NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619578 |
5gjl   |
36011 | cing | 4-filtered-FRED | STAR | entry | full | 1247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5gjl
# This FRED archive file contains, for PDB entry <5gjl>:
#
# - 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_5gjl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5gjl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10821.86
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGDDDSAVNNNGSSPVNNQGEHIQVKVRSPDGAEVFFKIKRKTKLEKLMEVYCNRLGQSMEAVRFLYDGDRIHGDNTPEQLGIEDGDVIDAMVQQTGG
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASP . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 SER . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 ASN . 1 1
10 ASN . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 SER . 1 1
14 SER . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 SER . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 PHE . 1 1
37 PHE . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 THR . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 MET . 1 1
50 GLU . 1 1
51 VAL . 1 1
52 TYR . 1 1
53 CYS . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 SER . 1 1
60 MET . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ASP . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 GLY . 1 1
75 ASP . 1 1
76 ASN . 1 1
77 THR . 1 1
78 PRO . 1 1
79 GLU . 1 1
80 GLN . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 ILE . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 ALA . 1 1
92 MET . 1 1
93 VAL . 1 1
94 GLN . 1 1
95 GLN . 1 1
96 THR . 1 1
97 GLY . 1 1
98 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASP 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
ASN 9 9 1 1
ASN 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
PHE 36 36 1 1
PHE 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
MET 49 49 1 1
GLU 50 50 1 1
VAL 51 51 1 1
TYR 52 52 1 1
CYS 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ASP 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
GLY 74 74 1 1
ASP 75 75 1 1
ASN 76 76 1 1
THR 77 77 1 1
PRO 78 78 1 1
GLU 79 79 1 1
GLN 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
ILE 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
ALA 91 91 1 1
MET 92 92 1 1
VAL 93 93 1 1
GLN 94 94 1 1
GLN 95 95 1 1
THR 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
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 3 ASP HA . 3 . HA 1 1
1 1 2 1 1 4 ASP H . 4 . HN 1 1
2 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
2 1 2 1 1 4 ASP H . 4 . HN 1 1
3 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
3 1 2 1 1 4 ASP H . 4 . HN 1 1
4 1 1 1 1 4 ASP HA . 4 . HA 1 1
4 1 2 1 1 5 ASP H . 5 . HN 1 1
5 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
5 1 2 1 1 5 ASP H . 5 . HN 1 1
6 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
6 1 2 1 1 5 ASP H . 5 . HN 1 1
7 1 1 1 1 5 ASP HA . 5 . HA 1 1
7 1 2 1 1 7 ALA H . 7 . HN 1 1
8 1 1 1 1 5 ASP HA . 5 . HA 1 1
8 1 2 1 1 8 VAL H . 8 . HN 1 1
9 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
9 1 2 1 1 6 SER H . 6 . HN 1 1
10 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
11 1 2 1 1 8 VAL H . 8 . HN 1 1
12 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
12 1 2 1 1 6 SER H . 6 . HN 1 1
13 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
13 1 2 1 1 7 ALA H . 7 . HN 1 1
14 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
14 1 2 1 1 8 VAL H . 8 . HN 1 1
15 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
15 1 2 1 1 7 ALA H . 7 . HN 1 1
16 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
16 1 2 1 1 7 ALA H . 7 . HN 1 1
17 1 1 1 1 7 ALA H . 7 . HN 1 1
17 1 2 1 1 8 VAL H . 8 . HN 1 1
18 1 1 1 1 7 ALA HA . 7 . HA 1 1
18 1 2 1 1 8 VAL H . 8 . HN 1 1
19 1 1 1 1 7 ALA MB . 7 . HB* 1 1
19 1 2 1 1 8 VAL H . 8 . HN 1 1
20 1 1 1 1 8 VAL H . 8 . HN 1 1
20 1 2 1 1 9 ASN H . 9 . HN 1 1
21 1 1 1 1 8 VAL HB . 8 . HB 1 1
21 1 2 1 1 9 ASN H . 9 . HN 1 1
22 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
22 1 2 1 1 9 ASN H . 9 . HN 1 1
23 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
23 1 2 1 1 9 ASN H . 9 . HN 1 1
24 1 1 1 1 9 ASN HA . 9 . HA 1 1
24 1 2 1 1 11 ASN H . 11 . HN 1 1
25 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
25 1 2 1 1 10 ASN H . 10 . HN 1 1
26 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
26 1 2 1 1 10 ASN H . 10 . HN 1 1
27 1 1 1 1 10 ASN HA . 10 . HA 1 1
27 1 2 1 1 11 ASN H . 11 . HN 1 1
28 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
28 1 2 1 1 11 ASN H . 11 . HN 1 1
29 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
29 1 2 1 1 11 ASN H . 11 . HN 1 1
30 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
30 1 2 1 1 12 GLY H . 12 . HN 1 1
31 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
31 1 2 1 1 12 GLY H . 12 . HN 1 1
32 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
32 1 2 1 1 14 SER H . 14 . HN 1 1
33 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
33 1 2 1 1 14 SER H . 14 . HN 1 1
34 1 1 1 1 16 VAL H . 16 . HN 1 1
34 1 2 1 1 17 ASN H . 17 . HN 1 1
35 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
35 1 2 1 1 17 ASN H . 17 . HN 1 1
36 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
36 1 2 1 1 17 ASN H . 17 . HN 1 1
37 1 1 1 1 17 ASN H . 17 . HN 1 1
37 1 2 1 1 18 ASN H . 18 . HN 1 1
38 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
38 1 2 1 1 18 ASN H . 18 . HN 1 1
39 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
39 1 2 1 1 18 ASN H . 18 . HN 1 1
40 1 1 1 1 18 ASN QB . 18 . HB* 1 1
40 1 2 1 1 19 GLN H . 19 . HN 1 1
41 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
41 1 2 1 1 20 GLY H . 20 . HN 1 1
42 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
42 1 2 1 1 20 GLY H . 20 . HN 1 1
43 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
43 1 2 1 1 20 GLY H . 20 . HN 1 1
44 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
44 1 2 1 1 20 GLY H . 20 . HN 1 1
45 1 1 1 1 21 GLU HA . 21 . HA 1 1
45 1 2 1 1 22 HIS H . 22 . HN 1 1
46 1 1 1 1 21 GLU QB . 21 . HB* 1 1
46 1 2 1 1 22 HIS H . 22 . HN 1 1
47 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
47 1 2 1 1 22 HIS H . 22 . HN 1 1
48 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
48 1 2 1 1 22 HIS H . 22 . HN 1 1
49 1 1 1 1 22 HIS H . 22 . HN 1 1
49 1 2 1 1 23 ILE H . 23 . HN 1 1
50 1 1 1 1 22 HIS HA . 22 . HA 1 1
50 1 2 1 1 23 ILE H . 23 . HN 1 1
51 1 1 1 1 22 HIS HA . 22 . HA 1 1
51 1 2 1 1 39 ILE H . 39 . HN 1 1
52 1 1 1 1 22 HIS HA . 22 . HA 1 1
52 1 2 1 1 40 LYS HA . 40 . HA 1 1
53 1 1 1 1 22 HIS QB . 22 . HB* 1 1
53 1 2 1 1 23 ILE H . 23 . HN 1 1
54 1 1 1 1 22 HIS QB . 22 . HB* 1 1
54 1 2 1 1 39 ILE H . 39 . HN 1 1
55 1 1 1 1 22 HIS QB . 22 . HB* 1 1
55 1 2 1 1 40 LYS HA . 40 . HA 1 1
56 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
56 1 2 1 1 23 ILE H . 23 . HN 1 1
57 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
57 1 2 1 1 39 ILE H . 39 . HN 1 1
58 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
58 1 2 1 1 40 LYS HA . 40 . HA 1 1
59 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
59 1 2 1 1 23 ILE H . 23 . HN 1 1
60 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
60 1 2 1 1 39 ILE H . 39 . HN 1 1
61 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
61 1 2 1 1 40 LYS HA . 40 . HA 1 1
62 1 1 1 1 23 ILE H . 23 . HN 1 1
62 1 2 1 1 38 LYS HA . 38 . HA 1 1
63 1 1 1 1 23 ILE H . 23 . HN 1 1
63 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
64 1 1 1 1 23 ILE H . 23 . HN 1 1
64 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
65 1 1 1 1 23 ILE H . 23 . HN 1 1
65 1 2 1 1 39 ILE H . 39 . HN 1 1
66 1 1 1 1 23 ILE H . 23 . HN 1 1
66 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
67 1 1 1 1 23 ILE H . 23 . HN 1 1
67 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
68 1 1 1 1 23 ILE H . 23 . HN 1 1
68 1 2 1 1 39 ILE O . 39 . O 1 1
69 1 1 1 1 23 ILE H . 23 . HN 1 1
69 1 2 1 1 40 LYS HA . 40 . HA 1 1
70 1 1 1 1 23 ILE HA . 23 . HA 1 1
70 1 2 1 1 24 GLN H . 24 . HN 1 1
71 1 1 1 1 23 ILE HA . 23 . HA 1 1
71 1 2 1 1 85 ASP HA . 85 . HA 1 1
72 1 1 1 1 23 ILE HA . 23 . HA 1 1
72 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
73 1 1 1 1 23 ILE HA . 23 . HA 1 1
73 1 2 1 1 85 ASP QB . 85 . HB* 1 1
74 1 1 1 1 23 ILE HA . 23 . HA 1 1
74 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
75 1 1 1 1 23 ILE HB . 23 . HB 1 1
75 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
76 1 1 1 1 23 ILE HB . 23 . HB 1 1
76 1 2 1 1 85 ASP HA . 85 . HA 1 1
77 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
77 1 2 1 1 24 GLN H . 24 . HN 1 1
78 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
78 1 2 1 1 39 ILE H . 39 . HN 1 1
79 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
79 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
80 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
80 1 2 1 1 85 ASP HA . 85 . HA 1 1
81 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
81 1 2 1 1 24 GLN H . 24 . HN 1 1
82 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
82 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
83 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
83 1 2 1 1 85 ASP HA . 85 . HA 1 1
84 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
84 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
85 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
85 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
86 1 1 1 1 23 ILE N . 23 . N 1 1
86 1 2 1 1 39 ILE O . 39 . O 1 1
87 1 1 1 1 23 ILE O . 23 . O 1 1
87 1 2 1 1 39 ILE H . 39 . HN 1 1
88 1 1 1 1 23 ILE O . 23 . O 1 1
88 1 2 1 1 39 ILE N . 39 . N 1 1
89 1 1 1 1 24 GLN H . 24 . HN 1 1
89 1 2 1 1 25 VAL H . 25 . HN 1 1
90 1 1 1 1 24 GLN H . 24 . HN 1 1
90 1 2 1 1 38 LYS HA . 38 . HA 1 1
91 1 1 1 1 24 GLN H . 24 . HN 1 1
91 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
92 1 1 1 1 24 GLN H . 24 . HN 1 1
92 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
93 1 1 1 1 24 GLN H . 24 . HN 1 1
93 1 2 1 1 39 ILE HA . 39 . HA 1 1
94 1 1 1 1 24 GLN H . 24 . HN 1 1
94 1 2 1 1 39 ILE HB . 39 . HB 1 1
95 1 1 1 1 24 GLN H . 24 . HN 1 1
95 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
96 1 1 1 1 24 GLN H . 24 . HN 1 1
96 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
97 1 1 1 1 24 GLN H . 24 . HN 1 1
97 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
98 1 1 1 1 24 GLN H . 24 . HN 1 1
98 1 2 1 1 85 ASP H . 85 . HN 1 1
99 1 1 1 1 24 GLN H . 24 . HN 1 1
99 1 2 1 1 85 ASP HA . 85 . HA 1 1
100 1 1 1 1 24 GLN H . 24 . HN 1 1
100 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1
101 1 1 1 1 24 GLN H . 24 . HN 1 1
101 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1
102 1 1 1 1 24 GLN H . 24 . HN 1 1
102 1 2 1 1 86 GLY H . 86 . HN 1 1
103 1 1 1 1 24 GLN H . 24 . HN 1 1
103 1 2 1 1 86 GLY QA . 86 . HA* 1 1
104 1 1 1 1 24 GLN H . 24 . HN 1 1
104 1 2 1 1 87 ASP H . 87 . HN 1 1
105 1 1 1 1 24 GLN HA . 24 . HA 1 1
105 1 2 1 1 25 VAL H . 25 . HN 1 1
106 1 1 1 1 24 GLN HA . 24 . HA 1 1
106 1 2 1 1 37 PHE H . 37 . HN 1 1
107 1 1 1 1 24 GLN HA . 24 . HA 1 1
107 1 2 1 1 38 LYS H . 38 . HN 1 1
108 1 1 1 1 24 GLN HA . 24 . HA 1 1
108 1 2 1 1 38 LYS HA . 38 . HA 1 1
109 1 1 1 1 24 GLN HA . 24 . HA 1 1
109 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
110 1 1 1 1 24 GLN HA . 24 . HA 1 1
110 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
111 1 1 1 1 24 GLN HA . 24 . HA 1 1
111 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
112 1 1 1 1 24 GLN HA . 24 . HA 1 1
112 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
113 1 1 1 1 24 GLN HA . 24 . HA 1 1
113 1 2 1 1 39 ILE H . 39 . HN 1 1
114 1 1 1 1 24 GLN HA . 24 . HA 1 1
114 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
115 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
115 1 2 1 1 25 VAL H . 25 . HN 1 1
116 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
116 1 2 1 1 38 LYS HA . 38 . HA 1 1
117 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
117 1 2 1 1 39 ILE H . 39 . HN 1 1
118 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
118 1 2 1 1 86 GLY H . 86 . HN 1 1
119 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
119 1 2 1 1 87 ASP H . 87 . HN 1 1
120 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
120 1 2 1 1 25 VAL H . 25 . HN 1 1
121 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
121 1 2 1 1 37 PHE H . 37 . HN 1 1
122 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
122 1 2 1 1 38 LYS HA . 38 . HA 1 1
123 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
123 1 2 1 1 39 ILE H . 39 . HN 1 1
124 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
124 1 2 1 1 86 GLY H . 86 . HN 1 1
125 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
125 1 2 1 1 87 ASP H . 87 . HN 1 1
126 1 1 1 1 24 GLN QG . 24 . HG* 1 1
126 1 2 1 1 38 LYS HA . 38 . HA 1 1
127 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
127 1 2 1 1 25 VAL H . 25 . HN 1 1
128 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
128 1 2 1 1 37 PHE H . 37 . HN 1 1
129 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
129 1 2 1 1 38 LYS H . 38 . HN 1 1
130 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
130 1 2 1 1 38 LYS HA . 38 . HA 1 1
131 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
131 1 2 1 1 39 ILE H . 39 . HN 1 1
132 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
132 1 2 1 1 25 VAL H . 25 . HN 1 1
133 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
133 1 2 1 1 37 PHE H . 37 . HN 1 1
134 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
134 1 2 1 1 38 LYS H . 38 . HN 1 1
135 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
135 1 2 1 1 38 LYS HA . 38 . HA 1 1
136 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
136 1 2 1 1 39 ILE H . 39 . HN 1 1
137 1 1 1 1 25 VAL H . 25 . HN 1 1
137 1 2 1 1 26 LYS H . 26 . HN 1 1
138 1 1 1 1 25 VAL H . 25 . HN 1 1
138 1 2 1 1 36 PHE HA . 36 . HA 1 1
139 1 1 1 1 25 VAL H . 25 . HN 1 1
139 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
140 1 1 1 1 25 VAL H . 25 . HN 1 1
140 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
141 1 1 1 1 25 VAL H . 25 . HN 1 1
141 1 2 1 1 37 PHE H . 37 . HN 1 1
142 1 1 1 1 25 VAL H . 25 . HN 1 1
142 1 2 1 1 37 PHE QB . 37 . HB* 1 1
143 1 1 1 1 25 VAL H . 25 . HN 1 1
143 1 2 1 1 37 PHE O . 37 . O 1 1
144 1 1 1 1 25 VAL H . 25 . HN 1 1
144 1 2 1 1 38 LYS HA . 38 . HA 1 1
145 1 1 1 1 25 VAL H . 25 . HN 1 1
145 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
146 1 1 1 1 25 VAL H . 25 . HN 1 1
146 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
147 1 1 1 1 25 VAL H . 25 . HN 1 1
147 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
148 1 1 1 1 25 VAL H . 25 . HN 1 1
148 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
149 1 1 1 1 25 VAL H . 25 . HN 1 1
149 1 2 1 1 39 ILE H . 39 . HN 1 1
150 1 1 1 1 25 VAL H . 25 . HN 1 1
150 1 2 1 1 48 LEU QD . 48 . HD* 1 1
151 1 1 1 1 25 VAL HA . 25 . HA 1 1
151 1 2 1 1 26 LYS H . 26 . HN 1 1
152 1 1 1 1 25 VAL HA . 25 . HA 1 1
152 1 2 1 1 86 GLY H . 86 . HN 1 1
153 1 1 1 1 25 VAL HA . 25 . HA 1 1
153 1 2 1 1 86 GLY QA . 86 . HA* 1 1
154 1 1 1 1 25 VAL HA . 25 . HA 1 1
154 1 2 1 1 87 ASP H . 87 . HN 1 1
155 1 1 1 1 25 VAL HA . 25 . HA 1 1
155 1 2 1 1 88 VAL H . 88 . HN 1 1
156 1 1 1 1 25 VAL HB . 25 . HB 1 1
156 1 2 1 1 26 LYS H . 26 . HN 1 1
157 1 1 1 1 25 VAL HB . 25 . HB 1 1
157 1 2 1 1 86 GLY H . 86 . HN 1 1
158 1 1 1 1 25 VAL HB . 25 . HB 1 1
158 1 2 1 1 87 ASP H . 87 . HN 1 1
159 1 1 1 1 25 VAL HB . 25 . HB 1 1
159 1 2 1 1 88 VAL H . 88 . HN 1 1
160 1 1 1 1 25 VAL QG . 25 . HG* 1 1
160 1 2 1 1 37 PHE H . 37 . HN 1 1
161 1 1 1 1 25 VAL QG . 25 . HG* 1 1
161 1 2 1 1 38 LYS H . 38 . HN 1 1
162 1 1 1 1 25 VAL QG . 25 . HG* 1 1
162 1 2 1 1 88 VAL H . 88 . HN 1 1
163 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
163 1 2 1 1 26 LYS H . 26 . HN 1 1
164 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
164 1 2 1 1 86 GLY H . 86 . HN 1 1
165 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
165 1 2 1 1 87 ASP H . 87 . HN 1 1
166 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
166 1 2 1 1 26 LYS H . 26 . HN 1 1
167 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
167 1 2 1 1 86 GLY H . 86 . HN 1 1
168 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
168 1 2 1 1 87 ASP H . 87 . HN 1 1
169 1 1 1 1 25 VAL N . 25 . N 1 1
169 1 2 1 1 37 PHE O . 37 . O 1 1
170 1 1 1 1 25 VAL O . 25 . O 1 1
170 1 2 1 1 37 PHE H . 37 . HN 1 1
171 1 1 1 1 25 VAL O . 25 . O 1 1
171 1 2 1 1 37 PHE N . 37 . N 1 1
172 1 1 1 1 26 LYS H . 26 . HN 1 1
172 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
173 1 1 1 1 26 LYS H . 26 . HN 1 1
173 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
174 1 1 1 1 26 LYS H . 26 . HN 1 1
174 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
175 1 1 1 1 26 LYS H . 26 . HN 1 1
175 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
176 1 1 1 1 26 LYS H . 26 . HN 1 1
176 1 2 1 1 27 VAL H . 27 . HN 1 1
177 1 1 1 1 26 LYS H . 26 . HN 1 1
177 1 2 1 1 86 GLY QA . 86 . HA* 1 1
178 1 1 1 1 26 LYS H . 26 . HN 1 1
178 1 2 1 1 87 ASP H . 87 . HN 1 1
179 1 1 1 1 26 LYS H . 26 . HN 1 1
179 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
180 1 1 1 1 26 LYS H . 26 . HN 1 1
180 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
181 1 1 1 1 26 LYS H . 26 . HN 1 1
181 1 2 1 1 87 ASP O . 87 . O 1 1
182 1 1 1 1 26 LYS H . 26 . HN 1 1
182 1 2 1 1 88 VAL HA . 88 . HA 1 1
183 1 1 1 1 26 LYS H . 26 . HN 1 1
183 1 2 1 1 88 VAL HB . 88 . HB 1 1
184 1 1 1 1 26 LYS H . 26 . HN 1 1
184 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
185 1 1 1 1 26 LYS H . 26 . HN 1 1
185 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
186 1 1 1 1 26 LYS H . 26 . HN 1 1
186 1 2 1 1 89 ILE H . 89 . HN 1 1
187 1 1 1 1 26 LYS HA . 26 . HA 1 1
187 1 2 1 1 27 VAL H . 27 . HN 1 1
188 1 1 1 1 26 LYS HA . 26 . HA 1 1
188 1 2 1 1 34 GLU HA . 34 . HA 1 1
189 1 1 1 1 26 LYS HA . 26 . HA 1 1
189 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
190 1 1 1 1 26 LYS HA . 26 . HA 1 1
190 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
191 1 1 1 1 26 LYS HA . 26 . HA 1 1
191 1 2 1 1 35 VAL H . 35 . HN 1 1
192 1 1 1 1 26 LYS HA . 26 . HA 1 1
192 1 2 1 1 36 PHE H . 36 . HN 1 1
193 1 1 1 1 26 LYS HA . 26 . HA 1 1
193 1 2 1 1 36 PHE HA . 36 . HA 1 1
194 1 1 1 1 26 LYS HA . 26 . HA 1 1
194 1 2 1 1 37 PHE H . 37 . HN 1 1
195 1 1 1 1 26 LYS HA . 26 . HA 1 1
195 1 2 1 1 89 ILE H . 89 . HN 1 1
196 1 1 1 1 26 LYS QB . 26 . HB* 1 1
196 1 2 1 1 34 GLU HA . 34 . HA 1 1
197 1 1 1 1 26 LYS QB . 26 . HB* 1 1
197 1 2 1 1 34 GLU QB . 34 . HB* 1 1
198 1 1 1 1 26 LYS QB . 26 . HB* 1 1
198 1 2 1 1 88 VAL HA . 88 . HA 1 1
199 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
199 1 2 1 1 27 VAL H . 27 . HN 1 1
200 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
200 1 2 1 1 34 GLU HA . 34 . HA 1 1
201 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
201 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
202 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
202 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
203 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
203 1 2 1 1 36 PHE HA . 36 . HA 1 1
204 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
204 1 2 1 1 88 VAL HA . 88 . HA 1 1
205 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
205 1 2 1 1 89 ILE H . 89 . HN 1 1
206 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
206 1 2 1 1 27 VAL H . 27 . HN 1 1
207 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
207 1 2 1 1 34 GLU HA . 34 . HA 1 1
208 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
208 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
209 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
209 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
210 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
210 1 2 1 1 36 PHE HA . 36 . HA 1 1
211 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
211 1 2 1 1 88 VAL HA . 88 . HA 1 1
212 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
212 1 2 1 1 89 ILE H . 89 . HN 1 1
213 1 1 1 1 26 LYS QD . 26 . HD* 1 1
213 1 2 1 1 37 PHE H . 37 . HN 1 1
214 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
214 1 2 1 1 27 VAL H . 27 . HN 1 1
215 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
215 1 2 1 1 27 VAL H . 27 . HN 1 1
216 1 1 1 1 26 LYS QG . 26 . HG* 1 1
216 1 2 1 1 37 PHE QB . 37 . HB* 1 1
217 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
217 1 2 1 1 27 VAL H . 27 . HN 1 1
218 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
218 1 2 1 1 29 SER H . 29 . HN 1 1
219 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
219 1 2 1 1 34 GLU HA . 34 . HA 1 1
220 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
220 1 2 1 1 35 VAL H . 35 . HN 1 1
221 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
221 1 2 1 1 36 PHE HA . 36 . HA 1 1
222 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
222 1 2 1 1 37 PHE HA . 37 . HA 1 1
223 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
223 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
224 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
224 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
225 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
225 1 2 1 1 27 VAL H . 27 . HN 1 1
226 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
226 1 2 1 1 34 GLU HA . 34 . HA 1 1
227 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
227 1 2 1 1 35 VAL H . 35 . HN 1 1
228 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
228 1 2 1 1 36 PHE HA . 36 . HA 1 1
229 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
229 1 2 1 1 37 PHE HA . 37 . HA 1 1
230 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
230 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
231 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
231 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
232 1 1 1 1 26 LYS N . 26 . N 1 1
232 1 2 1 1 87 ASP O . 87 . O 1 1
233 1 1 1 1 26 LYS O . 26 . O 1 1
233 1 2 1 1 89 ILE H . 89 . HN 1 1
234 1 1 1 1 26 LYS O . 26 . O 1 1
234 1 2 1 1 89 ILE N . 89 . N 1 1
235 1 1 1 1 27 VAL H . 27 . HN 1 1
235 1 2 1 1 28 ARG H . 28 . HN 1 1
236 1 1 1 1 27 VAL H . 27 . HN 1 1
236 1 2 1 1 29 SER HA . 29 . HA 1 1
237 1 1 1 1 27 VAL H . 27 . HN 1 1
237 1 2 1 1 29 SER QB . 29 . HB* 1 1
238 1 1 1 1 27 VAL H . 27 . HN 1 1
238 1 2 1 1 34 GLU QB . 34 . HB* 1 1
239 1 1 1 1 27 VAL H . 27 . HN 1 1
239 1 2 1 1 35 VAL H . 35 . HN 1 1
240 1 1 1 1 27 VAL H . 27 . HN 1 1
240 1 2 1 1 35 VAL HB . 35 . HB 1 1
241 1 1 1 1 27 VAL H . 27 . HN 1 1
241 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
242 1 1 1 1 27 VAL H . 27 . HN 1 1
242 1 2 1 1 35 VAL QG . 35 . HG* 1 1
243 1 1 1 1 27 VAL H . 27 . HN 1 1
243 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
244 1 1 1 1 27 VAL H . 27 . HN 1 1
244 1 2 1 1 35 VAL O . 35 . O 1 1
245 1 1 1 1 27 VAL H . 27 . HN 1 1
245 1 2 1 1 36 PHE HA . 36 . HA 1 1
246 1 1 1 1 27 VAL H . 27 . HN 1 1
246 1 2 1 1 88 VAL HA . 88 . HA 1 1
247 1 1 1 1 27 VAL H . 27 . HN 1 1
247 1 2 1 1 88 VAL HB . 88 . HB 1 1
248 1 1 1 1 27 VAL H . 27 . HN 1 1
248 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
249 1 1 1 1 27 VAL H . 27 . HN 1 1
249 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
250 1 1 1 1 27 VAL HA . 27 . HA 1 1
250 1 2 1 1 29 SER H . 29 . HN 1 1
251 1 1 1 1 27 VAL HA . 27 . HA 1 1
251 1 2 1 1 88 VAL HA . 88 . HA 1 1
252 1 1 1 1 27 VAL HA . 27 . HA 1 1
252 1 2 1 1 88 VAL QG . 88 . HG* 1 1
253 1 1 1 1 27 VAL HA . 27 . HA 1 1
253 1 2 1 1 89 ILE H . 89 . HN 1 1
254 1 1 1 1 27 VAL HA . 27 . HA 1 1
254 1 2 1 1 89 ILE HB . 89 . HB 1 1
255 1 1 1 1 27 VAL HA . 27 . HA 1 1
255 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
256 1 1 1 1 27 VAL HA . 27 . HA 1 1
256 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
257 1 1 1 1 27 VAL HB . 27 . HB 1 1
257 1 2 1 1 28 ARG H . 28 . HN 1 1
258 1 1 1 1 27 VAL HB . 27 . HB 1 1
258 1 2 1 1 29 SER QB . 29 . HB* 1 1
259 1 1 1 1 27 VAL HB . 27 . HB 1 1
259 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
260 1 1 1 1 27 VAL HB . 27 . HB 1 1
260 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
261 1 1 1 1 27 VAL HB . 27 . HB 1 1
261 1 2 1 1 35 VAL HB . 35 . HB 1 1
262 1 1 1 1 27 VAL HB . 27 . HB 1 1
262 1 2 1 1 48 LEU HA . 48 . HA 1 1
263 1 1 1 1 27 VAL HB . 27 . HB 1 1
263 1 2 1 1 89 ILE H . 89 . HN 1 1
264 1 1 1 1 27 VAL HB . 27 . HB 1 1
264 1 2 1 1 91 ALA H . 91 . HN 1 1
265 1 1 1 1 27 VAL QG . 27 . HG* 1 1
265 1 2 1 1 28 ARG H . 28 . HN 1 1
266 1 1 1 1 27 VAL QG . 27 . HG* 1 1
266 1 2 1 1 29 SER H . 29 . HN 1 1
267 1 1 1 1 27 VAL QG . 27 . HG* 1 1
267 1 2 1 1 34 GLU QB . 34 . HB* 1 1
268 1 1 1 1 27 VAL QG . 27 . HG* 1 1
268 1 2 1 1 35 VAL H . 35 . HN 1 1
269 1 1 1 1 27 VAL QG . 27 . HG* 1 1
269 1 2 1 1 48 LEU H . 48 . HN 1 1
270 1 1 1 1 27 VAL QG . 27 . HG* 1 1
270 1 2 1 1 49 MET H . 49 . HN 1 1
271 1 1 1 1 27 VAL QG . 27 . HG* 1 1
271 1 2 1 1 52 TYR H . 52 . HN 1 1
272 1 1 1 1 27 VAL QG . 27 . HG* 1 1
272 1 2 1 1 88 VAL H . 88 . HN 1 1
273 1 1 1 1 27 VAL QG . 27 . HG* 1 1
273 1 2 1 1 89 ILE H . 89 . HN 1 1
274 1 1 1 1 27 VAL QG . 27 . HG* 1 1
274 1 2 1 1 90 ASP H . 90 . HN 1 1
275 1 1 1 1 27 VAL QG . 27 . HG* 1 1
275 1 2 1 1 91 ALA H . 91 . HN 1 1
276 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
276 1 2 1 1 28 ARG H . 28 . HN 1 1
277 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
277 1 2 1 1 52 TYR H . 52 . HN 1 1
278 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
278 1 2 1 1 89 ILE H . 89 . HN 1 1
279 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
279 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
280 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
280 1 2 1 1 28 ARG H . 28 . HN 1 1
281 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
281 1 2 1 1 52 TYR H . 52 . HN 1 1
282 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
282 1 2 1 1 89 ILE H . 89 . HN 1 1
283 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
283 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
284 1 1 1 1 27 VAL N . 27 . N 1 1
284 1 2 1 1 35 VAL O . 35 . O 1 1
285 1 1 1 1 27 VAL O . 27 . O 1 1
285 1 2 1 1 35 VAL H . 35 . HN 1 1
286 1 1 1 1 27 VAL O . 27 . O 1 1
286 1 2 1 1 35 VAL N . 35 . N 1 1
287 1 1 1 1 28 ARG H . 28 . HN 1 1
287 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
288 1 1 1 1 28 ARG H . 28 . HN 1 1
288 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
289 1 1 1 1 28 ARG H . 28 . HN 1 1
289 1 2 1 1 29 SER H . 29 . HN 1 1
290 1 1 1 1 28 ARG H . 28 . HN 1 1
290 1 2 1 1 29 SER QB . 29 . HB* 1 1
291 1 1 1 1 28 ARG H . 28 . HN 1 1
291 1 2 1 1 88 VAL HA . 88 . HA 1 1
292 1 1 1 1 28 ARG H . 28 . HN 1 1
292 1 2 1 1 88 VAL HB . 88 . HB 1 1
293 1 1 1 1 28 ARG H . 28 . HN 1 1
293 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
294 1 1 1 1 28 ARG H . 28 . HN 1 1
294 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
295 1 1 1 1 28 ARG H . 28 . HN 1 1
295 1 2 1 1 89 ILE H . 89 . HN 1 1
296 1 1 1 1 28 ARG H . 28 . HN 1 1
296 1 2 1 1 89 ILE HA . 89 . HA 1 1
297 1 1 1 1 28 ARG H . 28 . HN 1 1
297 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
298 1 1 1 1 28 ARG H . 28 . HN 1 1
298 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
299 1 1 1 1 28 ARG H . 28 . HN 1 1
299 1 2 1 1 89 ILE O . 89 . O 1 1
300 1 1 1 1 28 ARG H . 28 . HN 1 1
300 1 2 1 1 90 ASP HA . 90 . HA 1 1
301 1 1 1 1 28 ARG H . 28 . HN 1 1
301 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
302 1 1 1 1 28 ARG H . 28 . HN 1 1
302 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
303 1 1 1 1 28 ARG H . 28 . HN 1 1
303 1 2 1 1 91 ALA H . 91 . HN 1 1
304 1 1 1 1 28 ARG H . 28 . HN 1 1
304 1 2 1 1 91 ALA MB . 91 . HB* 1 1
305 1 1 1 1 28 ARG HA . 28 . HA 1 1
305 1 2 1 1 29 SER H . 29 . HN 1 1
306 1 1 1 1 28 ARG HA . 28 . HA 1 1
306 1 2 1 1 32 GLY H . 32 . HN 1 1
307 1 1 1 1 28 ARG HA . 28 . HA 1 1
307 1 2 1 1 33 ALA H . 33 . HN 1 1
308 1 1 1 1 28 ARG HA . 28 . HA 1 1
308 1 2 1 1 35 VAL H . 35 . HN 1 1
309 1 1 1 1 28 ARG HA . 28 . HA 1 1
309 1 2 1 1 90 ASP HA . 90 . HA 1 1
310 1 1 1 1 28 ARG HA . 28 . HA 1 1
310 1 2 1 1 91 ALA H . 91 . HN 1 1
311 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
311 1 2 1 1 29 SER H . 29 . HN 1 1
312 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
312 1 2 1 1 31 ASP H . 31 . HN 1 1
313 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
313 1 2 1 1 90 ASP HA . 90 . HA 1 1
314 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
314 1 2 1 1 91 ALA H . 91 . HN 1 1
315 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
315 1 2 1 1 29 SER H . 29 . HN 1 1
316 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
316 1 2 1 1 31 ASP H . 31 . HN 1 1
317 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
317 1 2 1 1 90 ASP HA . 90 . HA 1 1
318 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
318 1 2 1 1 91 ALA H . 91 . HN 1 1
319 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
319 1 2 1 1 29 SER H . 29 . HN 1 1
320 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
320 1 2 1 1 31 ASP H . 31 . HN 1 1
321 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
321 1 2 1 1 32 GLY H . 32 . HN 1 1
322 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
322 1 2 1 1 33 ALA H . 33 . HN 1 1
323 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
323 1 2 1 1 29 SER H . 29 . HN 1 1
324 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
324 1 2 1 1 31 ASP H . 31 . HN 1 1
325 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
325 1 2 1 1 32 GLY H . 32 . HN 1 1
326 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
326 1 2 1 1 33 ALA H . 33 . HN 1 1
327 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
327 1 2 1 1 89 ILE H . 89 . HN 1 1
328 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
328 1 2 1 1 91 ALA H . 91 . HN 1 1
329 1 1 1 1 28 ARG QG . 28 . HG* 1 1
329 1 2 1 1 32 GLY QA . 32 . HA* 1 1
330 1 1 1 1 28 ARG QG . 28 . HG* 1 1
330 1 2 1 1 34 GLU QB . 34 . HB* 1 1
331 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
331 1 2 1 1 29 SER H . 29 . HN 1 1
332 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
332 1 2 1 1 31 ASP HA . 31 . HA 1 1
333 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
333 1 2 1 1 34 GLU HA . 34 . HA 1 1
334 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
334 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
335 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
335 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
336 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
336 1 2 1 1 90 ASP HA . 90 . HA 1 1
337 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
337 1 2 1 1 91 ALA H . 91 . HN 1 1
338 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
338 1 2 1 1 29 SER H . 29 . HN 1 1
339 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
339 1 2 1 1 31 ASP HA . 31 . HA 1 1
340 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
340 1 2 1 1 34 GLU HA . 34 . HA 1 1
341 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
341 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
342 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
342 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
343 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
343 1 2 1 1 35 VAL H . 35 . HN 1 1
344 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
344 1 2 1 1 90 ASP HA . 90 . HA 1 1
345 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
345 1 2 1 1 91 ALA H . 91 . HN 1 1
346 1 1 1 1 28 ARG N . 28 . N 1 1
346 1 2 1 1 89 ILE O . 89 . O 1 1
347 1 1 1 1 28 ARG O . 28 . O 1 1
347 1 2 1 1 91 ALA H . 91 . HN 1 1
348 1 1 1 1 28 ARG O . 28 . O 1 1
348 1 2 1 1 91 ALA N . 91 . N 1 1
349 1 1 1 1 29 SER H . 29 . HN 1 1
349 1 2 1 1 31 ASP H . 31 . HN 1 1
350 1 1 1 1 29 SER H . 29 . HN 1 1
350 1 2 1 1 32 GLY H . 32 . HN 1 1
351 1 1 1 1 29 SER H . 29 . HN 1 1
351 1 2 1 1 33 ALA H . 33 . HN 1 1
352 1 1 1 1 29 SER H . 29 . HN 1 1
352 1 2 1 1 33 ALA O . 33 . O 1 1
353 1 1 1 1 29 SER H . 29 . HN 1 1
353 1 2 1 1 34 GLU HA . 34 . HA 1 1
354 1 1 1 1 29 SER H . 29 . HN 1 1
354 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
355 1 1 1 1 29 SER H . 29 . HN 1 1
355 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
356 1 1 1 1 29 SER H . 29 . HN 1 1
356 1 2 1 1 35 VAL H . 35 . HN 1 1
357 1 1 1 1 29 SER H . 29 . HN 1 1
357 1 2 1 1 91 ALA H . 91 . HN 1 1
358 1 1 1 1 29 SER HA . 29 . HA 1 1
358 1 2 1 1 30 PRO QG . 30 . HG* 1 1
359 1 1 1 1 29 SER HA . 29 . HA 1 1
359 1 2 1 1 31 ASP H . 31 . HN 1 1
360 1 1 1 1 29 SER HA . 29 . HA 1 1
360 1 2 1 1 34 GLU HA . 34 . HA 1 1
361 1 1 1 1 29 SER HA . 29 . HA 1 1
361 1 2 1 1 90 ASP QB . 90 . HB* 1 1
362 1 1 1 1 29 SER HA . 29 . HA 1 1
362 1 2 1 1 91 ALA H . 91 . HN 1 1
363 1 1 1 1 29 SER QB . 29 . HB* 1 1
363 1 2 1 1 31 ASP H . 31 . HN 1 1
364 1 1 1 1 29 SER QB . 29 . HB* 1 1
364 1 2 1 1 91 ALA H . 91 . HN 1 1
365 1 1 1 1 29 SER N . 29 . N 1 1
365 1 2 1 1 33 ALA O . 33 . O 1 1
366 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
366 1 2 1 1 91 ALA H . 91 . HN 1 1
367 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
367 1 2 1 1 91 ALA H . 91 . HN 1 1
368 1 1 1 1 31 ASP H . 31 . HN 1 1
368 1 2 1 1 32 GLY H . 32 . HN 1 1
369 1 1 1 1 31 ASP H . 31 . HN 1 1
369 1 2 1 1 32 GLY QA . 32 . HA* 1 1
370 1 1 1 1 31 ASP H . 31 . HN 1 1
370 1 2 1 1 33 ALA H . 33 . HN 1 1
371 1 1 1 1 31 ASP H . 31 . HN 1 1
371 1 2 1 1 33 ALA MB . 33 . HB* 1 1
372 1 1 1 1 31 ASP HA . 31 . HA 1 1
372 1 2 1 1 33 ALA H . 33 . HN 1 1
373 1 1 1 1 31 ASP QB . 31 . HB* 1 1
373 1 2 1 1 32 GLY H . 32 . HN 1 1
374 1 1 1 1 31 ASP QB . 31 . HB* 1 1
374 1 2 1 1 33 ALA H . 33 . HN 1 1
375 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
375 1 2 1 1 32 GLY H . 32 . HN 1 1
376 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
376 1 2 1 1 33 ALA H . 33 . HN 1 1
377 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
377 1 2 1 1 32 GLY H . 32 . HN 1 1
378 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
378 1 2 1 1 33 ALA H . 33 . HN 1 1
379 1 1 1 1 32 GLY H . 32 . HN 1 1
379 1 2 1 1 33 ALA H . 33 . HN 1 1
380 1 1 1 1 32 GLY H . 32 . HN 1 1
380 1 2 1 1 33 ALA MB . 33 . HB* 1 1
381 1 1 1 1 32 GLY H . 32 . HN 1 1
381 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
382 1 1 1 1 32 GLY QA . 32 . HA* 1 1
382 1 2 1 1 33 ALA H . 33 . HN 1 1
383 1 1 1 1 32 GLY QA . 32 . HA* 1 1
383 1 2 1 1 34 GLU H . 34 . HN 1 1
384 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
384 1 2 1 1 33 ALA H . 33 . HN 1 1
385 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
385 1 2 1 1 33 ALA H . 33 . HN 1 1
386 1 1 1 1 33 ALA H . 33 . HN 1 1
386 1 2 1 1 34 GLU H . 34 . HN 1 1
387 1 1 1 1 33 ALA HA . 33 . HA 1 1
387 1 2 1 1 34 GLU H . 34 . HN 1 1
388 1 1 1 1 33 ALA MB . 33 . HB* 1 1
388 1 2 1 1 34 GLU H . 34 . HN 1 1
389 1 1 1 1 34 GLU H . 34 . HN 1 1
389 1 2 1 1 35 VAL H . 35 . HN 1 1
390 1 1 1 1 34 GLU HA . 34 . HA 1 1
390 1 2 1 1 35 VAL H . 35 . HN 1 1
391 1 1 1 1 34 GLU HA . 34 . HA 1 1
391 1 2 1 1 35 VAL HA . 35 . HA 1 1
392 1 1 1 1 35 VAL H . 35 . HN 1 1
392 1 2 1 1 36 PHE H . 36 . HN 1 1
393 1 1 1 1 35 VAL HA . 35 . HA 1 1
393 1 2 1 1 36 PHE H . 36 . HN 1 1
394 1 1 1 1 35 VAL HB . 35 . HB 1 1
394 1 2 1 1 36 PHE H . 36 . HN 1 1
395 1 1 1 1 35 VAL QG . 35 . HG* 1 1
395 1 2 1 1 36 PHE H . 36 . HN 1 1
396 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
396 1 2 1 1 36 PHE H . 36 . HN 1 1
397 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
397 1 2 1 1 36 PHE H . 36 . HN 1 1
398 1 1 1 1 36 PHE H . 36 . HN 1 1
398 1 2 1 1 37 PHE H . 37 . HN 1 1
399 1 1 1 1 36 PHE HA . 36 . HA 1 1
399 1 2 1 1 37 PHE H . 37 . HN 1 1
400 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
400 1 2 1 1 37 PHE H . 37 . HN 1 1
401 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
401 1 2 1 1 37 PHE H . 37 . HN 1 1
402 1 1 1 1 37 PHE H . 37 . HN 1 1
402 1 2 1 1 38 LYS H . 38 . HN 1 1
403 1 1 1 1 37 PHE H . 37 . HN 1 1
403 1 2 1 1 48 LEU QD . 48 . HD* 1 1
404 1 1 1 1 37 PHE H . 37 . HN 1 1
404 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
405 1 1 1 1 37 PHE HA . 37 . HA 1 1
405 1 2 1 1 38 LYS H . 38 . HN 1 1
406 1 1 1 1 37 PHE HA . 37 . HA 1 1
406 1 2 1 1 48 LEU QD . 48 . HD* 1 1
407 1 1 1 1 37 PHE QB . 37 . HB* 1 1
407 1 2 1 1 48 LEU QD . 48 . HD* 1 1
408 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
408 1 2 1 1 38 LYS H . 38 . HN 1 1
409 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
409 1 2 1 1 38 LYS H . 38 . HN 1 1
410 1 1 1 1 38 LYS H . 38 . HN 1 1
410 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
411 1 1 1 1 38 LYS H . 38 . HN 1 1
411 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
412 1 1 1 1 38 LYS H . 38 . HN 1 1
412 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
413 1 1 1 1 38 LYS H . 38 . HN 1 1
413 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
414 1 1 1 1 38 LYS H . 38 . HN 1 1
414 1 2 1 1 39 ILE H . 39 . HN 1 1
415 1 1 1 1 38 LYS H . 38 . HN 1 1
415 1 2 1 1 48 LEU QD . 48 . HD* 1 1
416 1 1 1 1 38 LYS H . 38 . HN 1 1
416 1 2 1 1 48 LEU HG . 48 . HG 1 1
417 1 1 1 1 38 LYS HA . 38 . HA 1 1
417 1 2 1 1 39 ILE H . 39 . HN 1 1
418 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
418 1 2 1 1 39 ILE H . 39 . HN 1 1
419 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
419 1 2 1 1 39 ILE H . 39 . HN 1 1
420 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
420 1 2 1 1 39 ILE H . 39 . HN 1 1
421 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
421 1 2 1 1 39 ILE H . 39 . HN 1 1
422 1 1 1 1 39 ILE H . 39 . HN 1 1
422 1 2 1 1 40 LYS H . 40 . HN 1 1
423 1 1 1 1 39 ILE HA . 39 . HA 1 1
423 1 2 1 1 40 LYS H . 40 . HN 1 1
424 1 1 1 1 39 ILE HA . 39 . HA 1 1
424 1 2 1 1 48 LEU HA . 48 . HA 1 1
425 1 1 1 1 39 ILE HA . 39 . HA 1 1
425 1 2 1 1 48 LEU QD . 48 . HD* 1 1
426 1 1 1 1 39 ILE HB . 39 . HB 1 1
426 1 2 1 1 40 LYS H . 40 . HN 1 1
427 1 1 1 1 39 ILE HB . 39 . HB 1 1
427 1 2 1 1 48 LEU QD . 48 . HD* 1 1
428 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
428 1 2 1 1 40 LYS H . 40 . HN 1 1
429 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
429 1 2 1 1 43 THR HB . 43 . HB 1 1
430 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
430 1 2 1 1 44 LYS H . 44 . HN 1 1
431 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
431 1 2 1 1 48 LEU HA . 48 . HA 1 1
432 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
432 1 2 1 1 40 LYS H . 40 . HN 1 1
433 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
433 1 2 1 1 48 LEU HA . 48 . HA 1 1
434 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
434 1 2 1 1 40 LYS H . 40 . HN 1 1
435 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
435 1 2 1 1 48 LEU HA . 48 . HA 1 1
436 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
436 1 2 1 1 40 LYS H . 40 . HN 1 1
437 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
437 1 2 1 1 48 LEU HA . 48 . HA 1 1
438 1 1 1 1 40 LYS H . 40 . HN 1 1
438 1 2 1 1 41 ARG H . 41 . HN 1 1
439 1 1 1 1 40 LYS H . 40 . HN 1 1
439 1 2 1 1 43 THR H . 43 . HN 1 1
440 1 1 1 1 40 LYS H . 40 . HN 1 1
440 1 2 1 1 43 THR HA . 43 . HA 1 1
441 1 1 1 1 40 LYS H . 40 . HN 1 1
441 1 2 1 1 43 THR HB . 43 . HB 1 1
442 1 1 1 1 40 LYS H . 40 . HN 1 1
442 1 2 1 1 43 THR MG . 43 . HG2* 1 1
443 1 1 1 1 40 LYS HA . 40 . HA 1 1
443 1 2 1 1 41 ARG H . 41 . HN 1 1
444 1 1 1 1 41 ARG H . 41 . HN 1 1
444 1 2 1 1 43 THR H . 43 . HN 1 1
445 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
445 1 2 1 1 43 THR H . 43 . HN 1 1
446 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
446 1 2 1 1 44 LYS H . 44 . HN 1 1
447 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
447 1 2 1 1 43 THR H . 43 . HN 1 1
448 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
448 1 2 1 1 44 LYS H . 44 . HN 1 1
449 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
449 1 2 1 1 43 THR H . 43 . HN 1 1
450 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
450 1 2 1 1 43 THR H . 43 . HN 1 1
451 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
451 1 2 1 1 43 THR H . 43 . HN 1 1
452 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
452 1 2 1 1 43 THR H . 43 . HN 1 1
453 1 1 1 1 43 THR H . 43 . HN 1 1
453 1 2 1 1 44 LYS H . 44 . HN 1 1
454 1 1 1 1 43 THR HA . 43 . HA 1 1
454 1 2 1 1 44 LYS H . 44 . HN 1 1
455 1 1 1 1 43 THR HB . 43 . HB 1 1
455 1 2 1 1 44 LYS H . 44 . HN 1 1
456 1 1 1 1 43 THR HB . 43 . HB 1 1
456 1 2 1 1 47 LYS HA . 47 . HA 1 1
457 1 1 1 1 43 THR HB . 43 . HB 1 1
457 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
458 1 1 1 1 43 THR HB . 43 . HB 1 1
458 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
459 1 1 1 1 43 THR MG . 43 . HG2* 1 1
459 1 2 1 1 44 LYS H . 44 . HN 1 1
460 1 1 1 1 43 THR MG . 43 . HG2* 1 1
460 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
461 1 1 1 1 43 THR MG . 43 . HG2* 1 1
461 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
462 1 1 1 1 44 LYS H . 44 . HN 1 1
462 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1
463 1 1 1 1 44 LYS H . 44 . HN 1 1
463 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
464 1 1 1 1 44 LYS H . 44 . HN 1 1
464 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
465 1 1 1 1 44 LYS H . 44 . HN 1 1
465 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
466 1 1 1 1 44 LYS H . 44 . HN 1 1
466 1 2 1 1 45 LEU H . 45 . HN 1 1
467 1 1 1 1 44 LYS H . 44 . HN 1 1
467 1 2 1 1 46 GLU H . 46 . HN 1 1
468 1 1 1 1 44 LYS H . 44 . HN 1 1
468 1 2 1 1 47 LYS H . 47 . HN 1 1
469 1 1 1 1 44 LYS H . 44 . HN 1 1
469 1 2 1 1 75 ASP HA . 75 . HA 1 1
470 1 1 1 1 44 LYS H . 44 . HN 1 1
470 1 2 1 1 77 THR HB . 77 . HB 1 1
471 1 1 1 1 44 LYS H . 44 . HN 1 1
471 1 2 1 1 77 THR MG . 77 . HG2* 1 1
472 1 1 1 1 44 LYS HA . 44 . HA 1 1
472 1 2 1 1 45 LEU H . 45 . HN 1 1
473 1 1 1 1 44 LYS HA . 44 . HA 1 1
473 1 2 1 1 48 LEU HG . 48 . HG 1 1
474 1 1 1 1 44 LYS HA . 44 . HA 1 1
474 1 2 1 1 77 THR H . 77 . HN 1 1
475 1 1 1 1 44 LYS HA . 44 . HA 1 1
475 1 2 1 1 77 THR HA . 77 . HA 1 1
476 1 1 1 1 44 LYS HA . 44 . HA 1 1
476 1 2 1 1 77 THR HB . 77 . HB 1 1
477 1 1 1 1 44 LYS HA . 44 . HA 1 1
477 1 2 1 1 77 THR MG . 77 . HG2* 1 1
478 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
478 1 2 1 1 45 LEU H . 45 . HN 1 1
479 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
479 1 2 1 1 46 GLU H . 46 . HN 1 1
480 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
480 1 2 1 1 45 LEU H . 45 . HN 1 1
481 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
481 1 2 1 1 46 GLU H . 46 . HN 1 1
482 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
482 1 2 1 1 45 LEU H . 45 . HN 1 1
483 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
483 1 2 1 1 45 LEU H . 45 . HN 1 1
484 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
484 1 2 1 1 46 GLU H . 46 . HN 1 1
485 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
485 1 2 1 1 46 GLU H . 46 . HN 1 1
486 1 1 1 1 44 LYS QG . 44 . HG* 1 1
486 1 2 1 1 45 LEU H . 45 . HN 1 1
487 1 1 1 1 44 LYS QG . 44 . HG* 1 1
487 1 2 1 1 46 GLU H . 46 . HN 1 1
488 1 1 1 1 45 LEU H . 45 . HN 1 1
488 1 2 1 1 46 GLU H . 46 . HN 1 1
489 1 1 1 1 45 LEU H . 45 . HN 1 1
489 1 2 1 1 47 LYS H . 47 . HN 1 1
490 1 1 1 1 45 LEU H . 45 . HN 1 1
490 1 2 1 1 48 LEU H . 48 . HN 1 1
491 1 1 1 1 45 LEU H . 45 . HN 1 1
491 1 2 1 1 74 GLY QA . 74 . HA* 1 1
492 1 1 1 1 45 LEU H . 45 . HN 1 1
492 1 2 1 1 75 ASP HA . 75 . HA 1 1
493 1 1 1 1 45 LEU H . 45 . HN 1 1
493 1 2 1 1 75 ASP QB . 75 . HB* 1 1
494 1 1 1 1 45 LEU H . 45 . HN 1 1
494 1 2 1 1 76 ASN H . 76 . HN 1 1
495 1 1 1 1 45 LEU H . 45 . HN 1 1
495 1 2 1 1 77 THR H . 77 . HN 1 1
496 1 1 1 1 45 LEU H . 45 . HN 1 1
496 1 2 1 1 77 THR HA . 77 . HA 1 1
497 1 1 1 1 45 LEU H . 45 . HN 1 1
497 1 2 1 1 77 THR HB . 77 . HB 1 1
498 1 1 1 1 45 LEU H . 45 . HN 1 1
498 1 2 1 1 77 THR MG . 77 . HG2* 1 1
499 1 1 1 1 45 LEU HA . 45 . HA 1 1
499 1 2 1 1 47 LYS H . 47 . HN 1 1
500 1 1 1 1 45 LEU HA . 45 . HA 1 1
500 1 2 1 1 48 LEU H . 48 . HN 1 1
501 1 1 1 1 45 LEU HA . 45 . HA 1 1
501 1 2 1 1 49 MET H . 49 . HN 1 1
502 1 1 1 1 45 LEU QB . 45 . HB* 1 1
502 1 2 1 1 46 GLU H . 46 . HN 1 1
503 1 1 1 1 45 LEU QB . 45 . HB* 1 1
503 1 2 1 1 47 LYS H . 47 . HN 1 1
504 1 1 1 1 45 LEU QB . 45 . HB* 1 1
504 1 2 1 1 48 LEU HA . 48 . HA 1 1
505 1 1 1 1 45 LEU QB . 45 . HB* 1 1
505 1 2 1 1 49 MET H . 49 . HN 1 1
506 1 1 1 1 45 LEU QB . 45 . HB* 1 1
506 1 2 1 1 74 GLY H . 74 . HN 1 1
507 1 1 1 1 45 LEU QB . 45 . HB* 1 1
507 1 2 1 1 74 GLY QA . 74 . HA* 1 1
508 1 1 1 1 45 LEU QB . 45 . HB* 1 1
508 1 2 1 1 75 ASP H . 75 . HN 1 1
509 1 1 1 1 45 LEU QB . 45 . HB* 1 1
509 1 2 1 1 76 ASN H . 76 . HN 1 1
510 1 1 1 1 45 LEU QB . 45 . HB* 1 1
510 1 2 1 1 77 THR H . 77 . HN 1 1
511 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
511 1 2 1 1 46 GLU H . 46 . HN 1 1
512 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
512 1 2 1 1 77 THR H . 77 . HN 1 1
513 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
513 1 2 1 1 46 GLU H . 46 . HN 1 1
514 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
514 1 2 1 1 77 THR H . 77 . HN 1 1
515 1 1 1 1 45 LEU QD . 45 . HD* 1 1
515 1 2 1 1 47 LYS H . 47 . HN 1 1
516 1 1 1 1 45 LEU QD . 45 . HD* 1 1
516 1 2 1 1 48 LEU H . 48 . HN 1 1
517 1 1 1 1 45 LEU QD . 45 . HD* 1 1
517 1 2 1 1 49 MET H . 49 . HN 1 1
518 1 1 1 1 45 LEU QD . 45 . HD* 1 1
518 1 2 1 1 77 THR H . 77 . HN 1 1
519 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
519 1 2 1 1 46 GLU H . 46 . HN 1 1
520 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
520 1 2 1 1 77 THR HA . 77 . HA 1 1
521 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
521 1 2 1 1 46 GLU H . 46 . HN 1 1
522 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
522 1 2 1 1 77 THR HA . 77 . HA 1 1
523 1 1 1 1 45 LEU HG . 45 . HG 1 1
523 1 2 1 1 46 GLU H . 46 . HN 1 1
524 1 1 1 1 46 GLU H . 46 . HN 1 1
524 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
525 1 1 1 1 46 GLU H . 46 . HN 1 1
525 1 2 1 1 47 LYS H . 47 . HN 1 1
526 1 1 1 1 46 GLU H . 46 . HN 1 1
526 1 2 1 1 48 LEU H . 48 . HN 1 1
527 1 1 1 1 46 GLU H . 46 . HN 1 1
527 1 2 1 1 49 MET H . 49 . HN 1 1
528 1 1 1 1 46 GLU H . 46 . HN 1 1
528 1 2 1 1 74 GLY H . 74 . HN 1 1
529 1 1 1 1 46 GLU H . 46 . HN 1 1
529 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
530 1 1 1 1 46 GLU H . 46 . HN 1 1
530 1 2 1 1 74 GLY QA . 74 . HA* 1 1
531 1 1 1 1 46 GLU H . 46 . HN 1 1
531 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
532 1 1 1 1 46 GLU H . 46 . HN 1 1
532 1 2 1 1 75 ASP HA . 75 . HA 1 1
533 1 1 1 1 46 GLU H . 46 . HN 1 1
533 1 2 1 1 75 ASP QB . 75 . HB* 1 1
534 1 1 1 1 46 GLU HA . 46 . HA 1 1
534 1 2 1 1 49 MET H . 49 . HN 1 1
535 1 1 1 1 46 GLU HA . 46 . HA 1 1
535 1 2 1 1 49 MET HA . 49 . HA 1 1
536 1 1 1 1 46 GLU HA . 46 . HA 1 1
536 1 2 1 1 50 GLU H . 50 . HN 1 1
537 1 1 1 1 46 GLU HA . 46 . HA 1 1
537 1 2 1 1 74 GLY QA . 74 . HA* 1 1
538 1 1 1 1 46 GLU QB . 46 . HB* 1 1
538 1 2 1 1 74 GLY QA . 74 . HA* 1 1
539 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
539 1 2 1 1 74 GLY H . 74 . HN 1 1
540 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
540 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
541 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
541 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
542 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
542 1 2 1 1 74 GLY H . 74 . HN 1 1
543 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
543 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
544 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
544 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
545 1 1 1 1 46 GLU QG . 46 . HG* 1 1
545 1 2 1 1 74 GLY QA . 74 . HA* 1 1
546 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
546 1 2 1 1 74 GLY H . 74 . HN 1 1
547 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
547 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
548 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
548 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
549 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
549 1 2 1 1 74 GLY H . 74 . HN 1 1
550 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
550 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
551 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
551 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
552 1 1 1 1 47 LYS H . 47 . HN 1 1
552 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
553 1 1 1 1 47 LYS H . 47 . HN 1 1
553 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
554 1 1 1 1 47 LYS H . 47 . HN 1 1
554 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
555 1 1 1 1 47 LYS H . 47 . HN 1 1
555 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
556 1 1 1 1 47 LYS H . 47 . HN 1 1
556 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
557 1 1 1 1 47 LYS H . 47 . HN 1 1
557 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
558 1 1 1 1 47 LYS H . 47 . HN 1 1
558 1 2 1 1 48 LEU H . 48 . HN 1 1
559 1 1 1 1 47 LYS H . 47 . HN 1 1
559 1 2 1 1 49 MET H . 49 . HN 1 1
560 1 1 1 1 47 LYS HA . 47 . HA 1 1
560 1 2 1 1 49 MET H . 49 . HN 1 1
561 1 1 1 1 47 LYS HA . 47 . HA 1 1
561 1 2 1 1 50 GLU H . 50 . HN 1 1
562 1 1 1 1 47 LYS HA . 47 . HA 1 1
562 1 2 1 1 51 VAL H . 51 . HN 1 1
563 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
563 1 2 1 1 48 LEU H . 48 . HN 1 1
564 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
564 1 2 1 1 49 MET H . 49 . HN 1 1
565 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
565 1 2 1 1 50 GLU H . 50 . HN 1 1
566 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
566 1 2 1 1 51 VAL H . 51 . HN 1 1
567 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
567 1 2 1 1 48 LEU H . 48 . HN 1 1
568 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
568 1 2 1 1 49 MET H . 49 . HN 1 1
569 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
569 1 2 1 1 50 GLU H . 50 . HN 1 1
570 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
570 1 2 1 1 51 VAL H . 51 . HN 1 1
571 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
571 1 2 1 1 48 LEU H . 48 . HN 1 1
572 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
572 1 2 1 1 49 MET H . 49 . HN 1 1
573 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
573 1 2 1 1 50 GLU H . 50 . HN 1 1
574 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
574 1 2 1 1 51 VAL H . 51 . HN 1 1
575 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
575 1 2 1 1 48 LEU H . 48 . HN 1 1
576 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
576 1 2 1 1 49 MET H . 49 . HN 1 1
577 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
577 1 2 1 1 50 GLU H . 50 . HN 1 1
578 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
578 1 2 1 1 51 VAL H . 51 . HN 1 1
579 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
579 1 2 1 1 51 VAL H . 51 . HN 1 1
580 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
580 1 2 1 1 51 VAL H . 51 . HN 1 1
581 1 1 1 1 48 LEU H . 48 . HN 1 1
581 1 2 1 1 49 MET H . 49 . HN 1 1
582 1 1 1 1 48 LEU H . 48 . HN 1 1
582 1 2 1 1 50 GLU H . 50 . HN 1 1
583 1 1 1 1 48 LEU H . 48 . HN 1 1
583 1 2 1 1 51 VAL H . 51 . HN 1 1
584 1 1 1 1 48 LEU HA . 48 . HA 1 1
584 1 2 1 1 50 GLU H . 50 . HN 1 1
585 1 1 1 1 48 LEU HA . 48 . HA 1 1
585 1 2 1 1 51 VAL H . 51 . HN 1 1
586 1 1 1 1 48 LEU HA . 48 . HA 1 1
586 1 2 1 1 51 VAL HA . 51 . HA 1 1
587 1 1 1 1 48 LEU HA . 48 . HA 1 1
587 1 2 1 1 51 VAL HB . 51 . HB 1 1
588 1 1 1 1 48 LEU HA . 48 . HA 1 1
588 1 2 1 1 51 VAL QG . 51 . HG* 1 1
589 1 1 1 1 48 LEU HA . 48 . HA 1 1
589 1 2 1 1 52 TYR H . 52 . HN 1 1
590 1 1 1 1 48 LEU HA . 48 . HA 1 1
590 1 2 1 1 52 TYR QB . 52 . HB* 1 1
591 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
591 1 2 1 1 49 MET H . 49 . HN 1 1
592 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
592 1 2 1 1 50 GLU H . 50 . HN 1 1
593 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
593 1 2 1 1 49 MET H . 49 . HN 1 1
594 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
594 1 2 1 1 50 GLU H . 50 . HN 1 1
595 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
595 1 2 1 1 52 TYR H . 52 . HN 1 1
596 1 1 1 1 48 LEU QD . 48 . HD* 1 1
596 1 2 1 1 50 GLU H . 50 . HN 1 1
597 1 1 1 1 48 LEU QD . 48 . HD* 1 1
597 1 2 1 1 51 VAL H . 51 . HN 1 1
598 1 1 1 1 48 LEU QD . 48 . HD* 1 1
598 1 2 1 1 52 TYR H . 52 . HN 1 1
599 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
599 1 2 1 1 49 MET H . 49 . HN 1 1
600 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
600 1 2 1 1 49 MET H . 49 . HN 1 1
601 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
601 1 2 1 1 52 TYR H . 52 . HN 1 1
602 1 1 1 1 48 LEU HG . 48 . HG 1 1
602 1 2 1 1 49 MET H . 49 . HN 1 1
603 1 1 1 1 48 LEU HG . 48 . HG 1 1
603 1 2 1 1 50 GLU H . 50 . HN 1 1
604 1 1 1 1 49 MET H . 49 . HN 1 1
604 1 2 1 1 50 GLU H . 50 . HN 1 1
605 1 1 1 1 49 MET H . 49 . HN 1 1
605 1 2 1 1 51 VAL H . 51 . HN 1 1
606 1 1 1 1 49 MET H . 49 . HN 1 1
606 1 2 1 1 52 TYR H . 52 . HN 1 1
607 1 1 1 1 49 MET HA . 49 . HA 1 1
607 1 2 1 1 50 GLU H . 50 . HN 1 1
608 1 1 1 1 49 MET HA . 49 . HA 1 1
608 1 2 1 1 51 VAL H . 51 . HN 1 1
609 1 1 1 1 49 MET HA . 49 . HA 1 1
609 1 2 1 1 52 TYR H . 52 . HN 1 1
610 1 1 1 1 49 MET HA . 49 . HA 1 1
610 1 2 1 1 52 TYR QB . 52 . HB* 1 1
611 1 1 1 1 49 MET QB . 49 . HB* 1 1
611 1 2 1 1 50 GLU H . 50 . HN 1 1
612 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
612 1 2 1 1 50 GLU H . 50 . HN 1 1
613 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
613 1 2 1 1 50 GLU H . 50 . HN 1 1
614 1 1 1 1 49 MET HG2 . 49 . HG2 1 1
614 1 2 1 1 50 GLU H . 50 . HN 1 1
615 1 1 1 1 49 MET HG2 . 49 . HG2 1 1
615 1 2 1 1 51 VAL H . 51 . HN 1 1
616 1 1 1 1 49 MET HG2 . 49 . HG2 1 1
616 1 2 1 1 52 TYR H . 52 . HN 1 1
617 1 1 1 1 49 MET HG3 . 49 . HG1 1 1
617 1 2 1 1 50 GLU H . 50 . HN 1 1
618 1 1 1 1 49 MET HG3 . 49 . HG1 1 1
618 1 2 1 1 51 VAL H . 51 . HN 1 1
619 1 1 1 1 49 MET HG3 . 49 . HG1 1 1
619 1 2 1 1 52 TYR H . 52 . HN 1 1
620 1 1 1 1 50 GLU H . 50 . HN 1 1
620 1 2 1 1 51 VAL H . 51 . HN 1 1
621 1 1 1 1 50 GLU H . 50 . HN 1 1
621 1 2 1 1 52 TYR H . 52 . HN 1 1
622 1 1 1 1 50 GLU H . 50 . HN 1 1
622 1 2 1 1 53 CYS H . 53 . HN 1 1
623 1 1 1 1 50 GLU HA . 50 . HA 1 1
623 1 2 1 1 51 VAL H . 51 . HN 1 1
624 1 1 1 1 50 GLU HA . 50 . HA 1 1
624 1 2 1 1 52 TYR H . 52 . HN 1 1
625 1 1 1 1 50 GLU HA . 50 . HA 1 1
625 1 2 1 1 53 CYS H . 53 . HN 1 1
626 1 1 1 1 50 GLU HA . 50 . HA 1 1
626 1 2 1 1 53 CYS HA . 53 . HA 1 1
627 1 1 1 1 50 GLU HA . 50 . HA 1 1
627 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
628 1 1 1 1 50 GLU HA . 50 . HA 1 1
628 1 2 1 1 53 CYS QB . 53 . HB* 1 1
629 1 1 1 1 50 GLU HA . 50 . HA 1 1
629 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
630 1 1 1 1 50 GLU HA . 50 . HA 1 1
630 1 2 1 1 54 ASN H . 54 . HN 1 1
631 1 1 1 1 50 GLU QB . 50 . HB* 1 1
631 1 2 1 1 52 TYR H . 52 . HN 1 1
632 1 1 1 1 50 GLU QB . 50 . HB* 1 1
632 1 2 1 1 53 CYS QB . 53 . HB* 1 1
633 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
633 1 2 1 1 53 CYS H . 53 . HN 1 1
634 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
634 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
635 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
635 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
636 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
636 1 2 1 1 54 ASN H . 54 . HN 1 1
637 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
637 1 2 1 1 53 CYS H . 53 . HN 1 1
638 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
638 1 2 1 1 53 CYS HA . 53 . HA 1 1
639 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
639 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
640 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
640 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
641 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
641 1 2 1 1 54 ASN H . 54 . HN 1 1
642 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
642 1 2 1 1 51 VAL H . 51 . HN 1 1
643 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
643 1 2 1 1 51 VAL H . 51 . HN 1 1
644 1 1 1 1 51 VAL H . 51 . HN 1 1
644 1 2 1 1 52 TYR H . 52 . HN 1 1
645 1 1 1 1 51 VAL H . 51 . HN 1 1
645 1 2 1 1 53 CYS H . 53 . HN 1 1
646 1 1 1 1 51 VAL H . 51 . HN 1 1
646 1 2 1 1 54 ASN H . 54 . HN 1 1
647 1 1 1 1 51 VAL HA . 51 . HA 1 1
647 1 2 1 1 53 CYS H . 53 . HN 1 1
648 1 1 1 1 51 VAL HA . 51 . HA 1 1
648 1 2 1 1 54 ASN H . 54 . HN 1 1
649 1 1 1 1 51 VAL HA . 51 . HA 1 1
649 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
650 1 1 1 1 51 VAL HA . 51 . HA 1 1
650 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
651 1 1 1 1 51 VAL HA . 51 . HA 1 1
651 1 2 1 1 55 ARG H . 55 . HN 1 1
652 1 1 1 1 51 VAL HB . 51 . HB 1 1
652 1 2 1 1 52 TYR H . 52 . HN 1 1
653 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
653 1 2 1 1 52 TYR H . 52 . HN 1 1
654 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
654 1 2 1 1 53 CYS H . 53 . HN 1 1
655 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
655 1 2 1 1 54 ASN H . 54 . HN 1 1
656 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
656 1 2 1 1 55 ARG H . 55 . HN 1 1
657 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
657 1 2 1 1 52 TYR H . 52 . HN 1 1
658 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
658 1 2 1 1 53 CYS H . 53 . HN 1 1
659 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
659 1 2 1 1 54 ASN H . 54 . HN 1 1
660 1 1 1 1 52 TYR H . 52 . HN 1 1
660 1 2 1 1 53 CYS H . 53 . HN 1 1
661 1 1 1 1 52 TYR H . 52 . HN 1 1
661 1 2 1 1 54 ASN H . 54 . HN 1 1
662 1 1 1 1 52 TYR HA . 52 . HA 1 1
662 1 2 1 1 53 CYS H . 53 . HN 1 1
663 1 1 1 1 52 TYR HA . 52 . HA 1 1
663 1 2 1 1 54 ASN H . 54 . HN 1 1
664 1 1 1 1 52 TYR HA . 52 . HA 1 1
664 1 2 1 1 55 ARG H . 55 . HN 1 1
665 1 1 1 1 52 TYR HA . 52 . HA 1 1
665 1 2 1 1 56 LEU H . 56 . HN 1 1
666 1 1 1 1 52 TYR QB . 52 . HB* 1 1
666 1 2 1 1 53 CYS H . 53 . HN 1 1
667 1 1 1 1 52 TYR QB . 52 . HB* 1 1
667 1 2 1 1 54 ASN H . 54 . HN 1 1
668 1 1 1 1 52 TYR QB . 52 . HB* 1 1
668 1 2 1 1 55 ARG H . 55 . HN 1 1
669 1 1 1 1 52 TYR QB . 52 . HB* 1 1
669 1 2 1 1 55 ARG HA . 55 . HA 1 1
670 1 1 1 1 52 TYR QB . 52 . HB* 1 1
670 1 2 1 1 56 LEU H . 56 . HN 1 1
671 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
671 1 2 1 1 54 ASN H . 54 . HN 1 1
672 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
672 1 2 1 1 54 ASN H . 54 . HN 1 1
673 1 1 1 1 53 CYS H . 53 . HN 1 1
673 1 2 1 1 54 ASN H . 54 . HN 1 1
674 1 1 1 1 53 CYS H . 53 . HN 1 1
674 1 2 1 1 55 ARG H . 55 . HN 1 1
675 1 1 1 1 53 CYS H . 53 . HN 1 1
675 1 2 1 1 56 LEU H . 56 . HN 1 1
676 1 1 1 1 53 CYS H . 53 . HN 1 1
676 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
677 1 1 1 1 53 CYS H . 53 . HN 1 1
677 1 2 1 1 59 SER QB . 59 . HB* 1 1
678 1 1 1 1 53 CYS H . 53 . HN 1 1
678 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
679 1 1 1 1 53 CYS H . 53 . HN 1 1
679 1 2 1 1 60 MET HA . 60 . HA 1 1
680 1 1 1 1 53 CYS H . 53 . HN 1 1
680 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
681 1 1 1 1 53 CYS H . 53 . HN 1 1
681 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
682 1 1 1 1 53 CYS H . 53 . HN 1 1
682 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
683 1 1 1 1 53 CYS H . 53 . HN 1 1
683 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
684 1 1 1 1 53 CYS HA . 53 . HA 1 1
684 1 2 1 1 55 ARG H . 55 . HN 1 1
685 1 1 1 1 53 CYS HA . 53 . HA 1 1
685 1 2 1 1 56 LEU H . 56 . HN 1 1
686 1 1 1 1 53 CYS HA . 53 . HA 1 1
686 1 2 1 1 56 LEU QB . 56 . HB* 1 1
687 1 1 1 1 53 CYS HA . 53 . HA 1 1
687 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
688 1 1 1 1 53 CYS HA . 53 . HA 1 1
688 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
689 1 1 1 1 53 CYS HA . 53 . HA 1 1
689 1 2 1 1 57 GLY H . 57 . HN 1 1
690 1 1 1 1 53 CYS HA . 53 . HA 1 1
690 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
691 1 1 1 1 53 CYS HA . 53 . HA 1 1
691 1 2 1 1 63 VAL QG . 63 . HG* 1 1
692 1 1 1 1 53 CYS HA . 53 . HA 1 1
692 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
693 1 1 1 1 53 CYS QB . 53 . HB* 1 1
693 1 2 1 1 54 ASN H . 54 . HN 1 1
694 1 1 1 1 53 CYS QB . 53 . HB* 1 1
694 1 2 1 1 55 ARG H . 55 . HN 1 1
695 1 1 1 1 53 CYS QB . 53 . HB* 1 1
695 1 2 1 1 56 LEU H . 56 . HN 1 1
696 1 1 1 1 53 CYS QB . 53 . HB* 1 1
696 1 2 1 1 57 GLY H . 57 . HN 1 1
697 1 1 1 1 53 CYS QB . 53 . HB* 1 1
697 1 2 1 1 58 GLN H . 58 . HN 1 1
698 1 1 1 1 53 CYS QB . 53 . HB* 1 1
698 1 2 1 1 60 MET H . 60 . HN 1 1
699 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
699 1 2 1 1 60 MET H . 60 . HN 1 1
700 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
700 1 2 1 1 60 MET H . 60 . HN 1 1
701 1 1 1 1 54 ASN H . 54 . HN 1 1
701 1 2 1 1 55 ARG H . 55 . HN 1 1
702 1 1 1 1 54 ASN H . 54 . HN 1 1
702 1 2 1 1 56 LEU H . 56 . HN 1 1
703 1 1 1 1 54 ASN H . 54 . HN 1 1
703 1 2 1 1 57 GLY H . 57 . HN 1 1
704 1 1 1 1 54 ASN HA . 54 . HA 1 1
704 1 2 1 1 56 LEU H . 56 . HN 1 1
705 1 1 1 1 54 ASN HA . 54 . HA 1 1
705 1 2 1 1 57 GLY H . 57 . HN 1 1
706 1 1 1 1 54 ASN HA . 54 . HA 1 1
706 1 2 1 1 58 GLN H . 58 . HN 1 1
707 1 1 1 1 54 ASN QB . 54 . HB* 1 1
707 1 2 1 1 55 ARG H . 55 . HN 1 1
708 1 1 1 1 54 ASN QB . 54 . HB* 1 1
708 1 2 1 1 56 LEU H . 56 . HN 1 1
709 1 1 1 1 54 ASN QB . 54 . HB* 1 1
709 1 2 1 1 57 GLY H . 57 . HN 1 1
710 1 1 1 1 54 ASN QB . 54 . HB* 1 1
710 1 2 1 1 58 GLN H . 58 . HN 1 1
711 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
711 1 2 1 1 55 ARG H . 55 . HN 1 1
712 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
712 1 2 1 1 56 LEU H . 56 . HN 1 1
713 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
713 1 2 1 1 57 GLY H . 57 . HN 1 1
714 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
714 1 2 1 1 55 ARG H . 55 . HN 1 1
715 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
715 1 2 1 1 56 LEU H . 56 . HN 1 1
716 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
716 1 2 1 1 57 GLY H . 57 . HN 1 1
717 1 1 1 1 55 ARG H . 55 . HN 1 1
717 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
718 1 1 1 1 55 ARG H . 55 . HN 1 1
718 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
719 1 1 1 1 55 ARG H . 55 . HN 1 1
719 1 2 1 1 56 LEU H . 56 . HN 1 1
720 1 1 1 1 55 ARG H . 55 . HN 1 1
720 1 2 1 1 57 GLY H . 57 . HN 1 1
721 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
721 1 2 1 1 56 LEU H . 56 . HN 1 1
722 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
722 1 2 1 1 56 LEU H . 56 . HN 1 1
723 1 1 1 1 56 LEU H . 56 . HN 1 1
723 1 2 1 1 56 LEU HG . 56 . HG 1 1
724 1 1 1 1 56 LEU H . 56 . HN 1 1
724 1 2 1 1 57 GLY H . 57 . HN 1 1
725 1 1 1 1 56 LEU H . 56 . HN 1 1
725 1 2 1 1 58 GLN H . 58 . HN 1 1
726 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
726 1 2 1 1 57 GLY H . 57 . HN 1 1
727 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
727 1 2 1 1 58 GLN H . 58 . HN 1 1
728 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
728 1 2 1 1 57 GLY H . 57 . HN 1 1
729 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
729 1 2 1 1 58 GLN H . 58 . HN 1 1
730 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
730 1 2 1 1 58 GLN H . 58 . HN 1 1
731 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
731 1 2 1 1 58 GLN H . 58 . HN 1 1
732 1 1 1 1 56 LEU HG . 56 . HG 1 1
732 1 2 1 1 57 GLY H . 57 . HN 1 1
733 1 1 1 1 57 GLY H . 57 . HN 1 1
733 1 2 1 1 58 GLN H . 58 . HN 1 1
734 1 1 1 1 58 GLN H . 58 . HN 1 1
734 1 2 1 1 59 SER H . 59 . HN 1 1
735 1 1 1 1 58 GLN H . 58 . HN 1 1
735 1 2 1 1 63 VAL QG . 63 . HG* 1 1
736 1 1 1 1 58 GLN HA . 58 . HA 1 1
736 1 2 1 1 59 SER H . 59 . HN 1 1
737 1 1 1 1 58 GLN HA . 58 . HA 1 1
737 1 2 1 1 62 ALA MB . 62 . HB* 1 1
738 1 1 1 1 58 GLN QB . 58 . HB* 1 1
738 1 2 1 1 59 SER H . 59 . HN 1 1
739 1 1 1 1 58 GLN QB . 58 . HB* 1 1
739 1 2 1 1 62 ALA H . 62 . HN 1 1
740 1 1 1 1 58 GLN QB . 58 . HB* 1 1
740 1 2 1 1 63 VAL QG . 63 . HG* 1 1
741 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
741 1 2 1 1 59 SER H . 59 . HN 1 1
742 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
742 1 2 1 1 59 SER H . 59 . HN 1 1
743 1 1 1 1 58 GLN QG . 58 . HG* 1 1
743 1 2 1 1 59 SER H . 59 . HN 1 1
744 1 1 1 1 58 GLN QG . 58 . HG* 1 1
744 1 2 1 1 61 GLU H . 61 . HN 1 1
745 1 1 1 1 58 GLN QG . 58 . HG* 1 1
745 1 2 1 1 62 ALA HA . 62 . HA 1 1
746 1 1 1 1 58 GLN QG . 58 . HG* 1 1
746 1 2 1 1 62 ALA MB . 62 . HB* 1 1
747 1 1 1 1 58 GLN QG . 58 . HG* 1 1
747 1 2 1 1 63 VAL H . 63 . HN 1 1
748 1 1 1 1 59 SER H . 59 . HN 1 1
748 1 2 1 1 60 MET H . 60 . HN 1 1
749 1 1 1 1 59 SER H . 59 . HN 1 1
749 1 2 1 1 61 GLU H . 61 . HN 1 1
750 1 1 1 1 59 SER H . 59 . HN 1 1
750 1 2 1 1 62 ALA H . 62 . HN 1 1
751 1 1 1 1 59 SER H . 59 . HN 1 1
751 1 2 1 1 62 ALA MB . 62 . HB* 1 1
752 1 1 1 1 59 SER H . 59 . HN 1 1
752 1 2 1 1 63 VAL QG . 63 . HG* 1 1
753 1 1 1 1 59 SER HA . 59 . HA 1 1
753 1 2 1 1 60 MET H . 60 . HN 1 1
754 1 1 1 1 59 SER HA . 59 . HA 1 1
754 1 2 1 1 60 MET HA . 60 . HA 1 1
755 1 1 1 1 59 SER HA . 59 . HA 1 1
755 1 2 1 1 61 GLU H . 61 . HN 1 1
756 1 1 1 1 59 SER QB . 59 . HB* 1 1
756 1 2 1 1 60 MET H . 60 . HN 1 1
757 1 1 1 1 59 SER QB . 59 . HB* 1 1
757 1 2 1 1 61 GLU H . 61 . HN 1 1
758 1 1 1 1 59 SER QB . 59 . HB* 1 1
758 1 2 1 1 62 ALA H . 62 . HN 1 1
759 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
759 1 2 1 1 60 MET H . 60 . HN 1 1
760 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
760 1 2 1 1 61 GLU H . 61 . HN 1 1
761 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
761 1 2 1 1 62 ALA H . 62 . HN 1 1
762 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
762 1 2 1 1 62 ALA MB . 62 . HB* 1 1
763 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
763 1 2 1 1 60 MET H . 60 . HN 1 1
764 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
764 1 2 1 1 61 GLU H . 61 . HN 1 1
765 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
765 1 2 1 1 62 ALA H . 62 . HN 1 1
766 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
766 1 2 1 1 62 ALA MB . 62 . HB* 1 1
767 1 1 1 1 60 MET H . 60 . HN 1 1
767 1 2 1 1 61 GLU H . 61 . HN 1 1
768 1 1 1 1 60 MET H . 60 . HN 1 1
768 1 2 1 1 62 ALA H . 62 . HN 1 1
769 1 1 1 1 60 MET H . 60 . HN 1 1
769 1 2 1 1 62 ALA MB . 62 . HB* 1 1
770 1 1 1 1 60 MET H . 60 . HN 1 1
770 1 2 1 1 63 VAL H . 63 . HN 1 1
771 1 1 1 1 60 MET H . 60 . HN 1 1
771 1 2 1 1 63 VAL QG . 63 . HG* 1 1
772 1 1 1 1 60 MET HA . 60 . HA 1 1
772 1 2 1 1 62 ALA H . 62 . HN 1 1
773 1 1 1 1 60 MET HA . 60 . HA 1 1
773 1 2 1 1 63 VAL H . 63 . HN 1 1
774 1 1 1 1 60 MET HA . 60 . HA 1 1
774 1 2 1 1 63 VAL HB . 63 . HB 1 1
775 1 1 1 1 60 MET QB . 60 . HB* 1 1
775 1 2 1 1 63 VAL QG . 63 . HG* 1 1
776 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
776 1 2 1 1 61 GLU H . 61 . HN 1 1
777 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
777 1 2 1 1 61 GLU H . 61 . HN 1 1
778 1 1 1 1 61 GLU H . 61 . HN 1 1
778 1 2 1 1 62 ALA H . 62 . HN 1 1
779 1 1 1 1 61 GLU H . 61 . HN 1 1
779 1 2 1 1 62 ALA MB . 62 . HB* 1 1
780 1 1 1 1 61 GLU H . 61 . HN 1 1
780 1 2 1 1 63 VAL H . 63 . HN 1 1
781 1 1 1 1 61 GLU H . 61 . HN 1 1
781 1 2 1 1 63 VAL QG . 63 . HG* 1 1
782 1 1 1 1 61 GLU HA . 61 . HA 1 1
782 1 2 1 1 62 ALA H . 62 . HN 1 1
783 1 1 1 1 61 GLU HA . 61 . HA 1 1
783 1 2 1 1 63 VAL H . 63 . HN 1 1
784 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
784 1 2 1 1 62 ALA H . 62 . HN 1 1
785 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
785 1 2 1 1 62 ALA H . 62 . HN 1 1
786 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
786 1 2 1 1 62 ALA H . 62 . HN 1 1
787 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
787 1 2 1 1 62 ALA H . 62 . HN 1 1
788 1 1 1 1 62 ALA H . 62 . HN 1 1
788 1 2 1 1 63 VAL H . 63 . HN 1 1
789 1 1 1 1 62 ALA H . 62 . HN 1 1
789 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
790 1 1 1 1 62 ALA H . 62 . HN 1 1
790 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
791 1 1 1 1 62 ALA H . 62 . HN 1 1
791 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
792 1 1 1 1 62 ALA H . 62 . HN 1 1
792 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
793 1 1 1 1 62 ALA H . 62 . HN 1 1
793 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
794 1 1 1 1 62 ALA MB . 62 . HB* 1 1
794 1 2 1 1 63 VAL H . 63 . HN 1 1
795 1 1 1 1 62 ALA MB . 62 . HB* 1 1
795 1 2 1 1 63 VAL QG . 63 . HG* 1 1
796 1 1 1 1 62 ALA MB . 62 . HB* 1 1
796 1 2 1 1 64 ARG H . 64 . HN 1 1
797 1 1 1 1 63 VAL H . 63 . HN 1 1
797 1 2 1 1 64 ARG H . 64 . HN 1 1
798 1 1 1 1 63 VAL H . 63 . HN 1 1
798 1 2 1 1 94 GLN HA . 94 . HA 1 1
799 1 1 1 1 63 VAL H . 63 . HN 1 1
799 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
800 1 1 1 1 63 VAL H . 63 . HN 1 1
800 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
801 1 1 1 1 63 VAL HA . 63 . HA 1 1
801 1 2 1 1 64 ARG H . 64 . HN 1 1
802 1 1 1 1 63 VAL HA . 63 . HA 1 1
802 1 2 1 1 92 MET H . 92 . HN 1 1
803 1 1 1 1 63 VAL HA . 63 . HA 1 1
803 1 2 1 1 93 VAL HA . 93 . HA 1 1
804 1 1 1 1 63 VAL HA . 63 . HA 1 1
804 1 2 1 1 94 GLN H . 94 . HN 1 1
805 1 1 1 1 63 VAL HB . 63 . HB 1 1
805 1 2 1 1 64 ARG H . 64 . HN 1 1
806 1 1 1 1 63 VAL HB . 63 . HB 1 1
806 1 2 1 1 92 MET H . 92 . HN 1 1
807 1 1 1 1 63 VAL HB . 63 . HB 1 1
807 1 2 1 1 94 GLN H . 94 . HN 1 1
808 1 1 1 1 63 VAL QG . 63 . HG* 1 1
808 1 2 1 1 64 ARG H . 64 . HN 1 1
809 1 1 1 1 63 VAL QG . 63 . HG* 1 1
809 1 2 1 1 65 PHE HA . 65 . HA 1 1
810 1 1 1 1 63 VAL QG . 63 . HG* 1 1
810 1 2 1 1 91 ALA HA . 91 . HA 1 1
811 1 1 1 1 63 VAL QG . 63 . HG* 1 1
811 1 2 1 1 91 ALA MB . 91 . HB* 1 1
812 1 1 1 1 63 VAL QG . 63 . HG* 1 1
812 1 2 1 1 92 MET H . 92 . HN 1 1
813 1 1 1 1 63 VAL QG . 63 . HG* 1 1
813 1 2 1 1 93 VAL H . 93 . HN 1 1
814 1 1 1 1 63 VAL QG . 63 . HG* 1 1
814 1 2 1 1 93 VAL HA . 93 . HA 1 1
815 1 1 1 1 63 VAL QG . 63 . HG* 1 1
815 1 2 1 1 94 GLN H . 94 . HN 1 1
816 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
816 1 2 1 1 64 ARG H . 64 . HN 1 1
817 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
817 1 2 1 1 92 MET H . 92 . HN 1 1
818 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
818 1 2 1 1 94 GLN H . 94 . HN 1 1
819 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
819 1 2 1 1 64 ARG H . 64 . HN 1 1
820 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
820 1 2 1 1 92 MET H . 92 . HN 1 1
821 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
821 1 2 1 1 94 GLN H . 94 . HN 1 1
822 1 1 1 1 64 ARG H . 64 . HN 1 1
822 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1
823 1 1 1 1 64 ARG H . 64 . HN 1 1
823 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1
824 1 1 1 1 64 ARG H . 64 . HN 1 1
824 1 2 1 1 65 PHE H . 65 . HN 1 1
825 1 1 1 1 64 ARG H . 64 . HN 1 1
825 1 2 1 1 91 ALA HA . 91 . HA 1 1
826 1 1 1 1 64 ARG H . 64 . HN 1 1
826 1 2 1 1 91 ALA MB . 91 . HB* 1 1
827 1 1 1 1 64 ARG H . 64 . HN 1 1
827 1 2 1 1 92 MET H . 92 . HN 1 1
828 1 1 1 1 64 ARG H . 64 . HN 1 1
828 1 2 1 1 92 MET HA . 92 . HA 1 1
829 1 1 1 1 64 ARG H . 64 . HN 1 1
829 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
830 1 1 1 1 64 ARG H . 64 . HN 1 1
830 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
831 1 1 1 1 64 ARG H . 64 . HN 1 1
831 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
832 1 1 1 1 64 ARG H . 64 . HN 1 1
832 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
833 1 1 1 1 64 ARG H . 64 . HN 1 1
833 1 2 1 1 92 MET O . 92 . O 1 1
834 1 1 1 1 64 ARG H . 64 . HN 1 1
834 1 2 1 1 93 VAL HA . 93 . HA 1 1
835 1 1 1 1 64 ARG H . 64 . HN 1 1
835 1 2 1 1 93 VAL HB . 93 . HB 1 1
836 1 1 1 1 64 ARG H . 64 . HN 1 1
836 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
837 1 1 1 1 64 ARG H . 64 . HN 1 1
837 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
838 1 1 1 1 64 ARG H . 64 . HN 1 1
838 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
839 1 1 1 1 64 ARG H . 64 . HN 1 1
839 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
840 1 1 1 1 64 ARG HA . 64 . HA 1 1
840 1 2 1 1 65 PHE H . 65 . HN 1 1
841 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
841 1 2 1 1 65 PHE H . 65 . HN 1 1
842 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
842 1 2 1 1 94 GLN H . 94 . HN 1 1
843 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
843 1 2 1 1 96 THR H . 96 . HN 1 1
844 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
844 1 2 1 1 65 PHE H . 65 . HN 1 1
845 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
845 1 2 1 1 94 GLN H . 94 . HN 1 1
846 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
846 1 2 1 1 96 THR H . 96 . HN 1 1
847 1 1 1 1 64 ARG N . 64 . N 1 1
847 1 2 1 1 92 MET O . 92 . O 1 1
848 1 1 1 1 64 ARG O . 64 . O 1 1
848 1 2 1 1 92 MET H . 92 . HN 1 1
849 1 1 1 1 64 ARG O . 64 . O 1 1
849 1 2 1 1 92 MET N . 92 . N 1 1
850 1 1 1 1 65 PHE H . 65 . HN 1 1
850 1 2 1 1 66 LEU H . 66 . HN 1 1
851 1 1 1 1 65 PHE H . 65 . HN 1 1
851 1 2 1 1 71 ARG HA . 71 . HA 1 1
852 1 1 1 1 65 PHE H . 65 . HN 1 1
852 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
853 1 1 1 1 65 PHE H . 65 . HN 1 1
853 1 2 1 1 71 ARG HB3 . 71 . HB1 1 1
854 1 1 1 1 65 PHE HA . 65 . HA 1 1
854 1 2 1 1 72 ILE H . 72 . HN 1 1
855 1 1 1 1 65 PHE HA . 65 . HA 1 1
855 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
856 1 1 1 1 65 PHE HA . 65 . HA 1 1
856 1 2 1 1 91 ALA HA . 91 . HA 1 1
857 1 1 1 1 65 PHE HA . 65 . HA 1 1
857 1 2 1 1 91 ALA MB . 91 . HB* 1 1
858 1 1 1 1 65 PHE HA . 65 . HA 1 1
858 1 2 1 1 92 MET H . 92 . HN 1 1
859 1 1 1 1 65 PHE QB . 65 . HB* 1 1
859 1 2 1 1 66 LEU H . 66 . HN 1 1
860 1 1 1 1 65 PHE QB . 65 . HB* 1 1
860 1 2 1 1 72 ILE H . 72 . HN 1 1
861 1 1 1 1 65 PHE QB . 65 . HB* 1 1
861 1 2 1 1 91 ALA HA . 91 . HA 1 1
862 1 1 1 1 65 PHE QB . 65 . HB* 1 1
862 1 2 1 1 92 MET H . 92 . HN 1 1
863 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
863 1 2 1 1 66 LEU H . 66 . HN 1 1
864 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
864 1 2 1 1 72 ILE H . 72 . HN 1 1
865 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
865 1 2 1 1 91 ALA HA . 91 . HA 1 1
866 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
866 1 2 1 1 66 LEU H . 66 . HN 1 1
867 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
867 1 2 1 1 72 ILE H . 72 . HN 1 1
868 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
868 1 2 1 1 91 ALA HA . 91 . HA 1 1
869 1 1 1 1 66 LEU H . 66 . HN 1 1
869 1 2 1 1 67 TYR H . 67 . HN 1 1
870 1 1 1 1 66 LEU H . 66 . HN 1 1
870 1 2 1 1 89 ILE HA . 89 . HA 1 1
871 1 1 1 1 66 LEU H . 66 . HN 1 1
871 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
872 1 1 1 1 66 LEU H . 66 . HN 1 1
872 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
873 1 1 1 1 66 LEU H . 66 . HN 1 1
873 1 2 1 1 90 ASP H . 90 . HN 1 1
874 1 1 1 1 66 LEU H . 66 . HN 1 1
874 1 2 1 1 90 ASP HA . 90 . HA 1 1
875 1 1 1 1 66 LEU H . 66 . HN 1 1
875 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
876 1 1 1 1 66 LEU H . 66 . HN 1 1
876 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
877 1 1 1 1 66 LEU H . 66 . HN 1 1
877 1 2 1 1 90 ASP O . 90 . O 1 1
878 1 1 1 1 66 LEU H . 66 . HN 1 1
878 1 2 1 1 91 ALA H . 91 . HN 1 1
879 1 1 1 1 66 LEU H . 66 . HN 1 1
879 1 2 1 1 91 ALA HA . 91 . HA 1 1
880 1 1 1 1 66 LEU H . 66 . HN 1 1
880 1 2 1 1 91 ALA MB . 91 . HB* 1 1
881 1 1 1 1 66 LEU H . 66 . HN 1 1
881 1 2 1 1 92 MET H . 92 . HN 1 1
882 1 1 1 1 66 LEU HA . 66 . HA 1 1
882 1 2 1 1 67 TYR H . 67 . HN 1 1
883 1 1 1 1 66 LEU HA . 66 . HA 1 1
883 1 2 1 1 69 GLY H . 69 . HN 1 1
884 1 1 1 1 66 LEU HA . 66 . HA 1 1
884 1 2 1 1 70 ASP H . 70 . HN 1 1
885 1 1 1 1 66 LEU HA . 66 . HA 1 1
885 1 2 1 1 70 ASP HA . 70 . HA 1 1
886 1 1 1 1 66 LEU HA . 66 . HA 1 1
886 1 2 1 1 70 ASP QB . 70 . HB* 1 1
887 1 1 1 1 66 LEU HA . 66 . HA 1 1
887 1 2 1 1 71 ARG H . 71 . HN 1 1
888 1 1 1 1 66 LEU HA . 66 . HA 1 1
888 1 2 1 1 71 ARG HA . 71 . HA 1 1
889 1 1 1 1 66 LEU HA . 66 . HA 1 1
889 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
890 1 1 1 1 66 LEU HA . 66 . HA 1 1
890 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
891 1 1 1 1 66 LEU QB . 66 . HB* 1 1
891 1 2 1 1 67 TYR H . 67 . HN 1 1
892 1 1 1 1 66 LEU QB . 66 . HB* 1 1
892 1 2 1 1 90 ASP QB . 90 . HB* 1 1
893 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
893 1 2 1 1 69 GLY H . 69 . HN 1 1
894 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
894 1 2 1 1 71 ARG H . 71 . HN 1 1
895 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
895 1 2 1 1 71 ARG HA . 71 . HA 1 1
896 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
896 1 2 1 1 90 ASP HA . 90 . HA 1 1
897 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
897 1 2 1 1 69 GLY H . 69 . HN 1 1
898 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
898 1 2 1 1 71 ARG H . 71 . HN 1 1
899 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
899 1 2 1 1 71 ARG HA . 71 . HA 1 1
900 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
900 1 2 1 1 90 ASP HA . 90 . HA 1 1
901 1 1 1 1 66 LEU QD . 66 . HD* 1 1
901 1 2 1 1 71 ARG HA . 71 . HA 1 1
902 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
902 1 2 1 1 67 TYR H . 67 . HN 1 1
903 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
903 1 2 1 1 69 GLY H . 69 . HN 1 1
904 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
904 1 2 1 1 70 ASP H . 70 . HN 1 1
905 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
905 1 2 1 1 71 ARG H . 71 . HN 1 1
906 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
906 1 2 1 1 90 ASP H . 90 . HN 1 1
907 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
907 1 2 1 1 67 TYR H . 67 . HN 1 1
908 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
908 1 2 1 1 69 GLY H . 69 . HN 1 1
909 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
909 1 2 1 1 70 ASP H . 70 . HN 1 1
910 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
910 1 2 1 1 71 ARG H . 71 . HN 1 1
911 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
911 1 2 1 1 90 ASP H . 90 . HN 1 1
912 1 1 1 1 66 LEU HG . 66 . HG 1 1
912 1 2 1 1 67 TYR H . 67 . HN 1 1
913 1 1 1 1 66 LEU HG . 66 . HG 1 1
913 1 2 1 1 69 GLY H . 69 . HN 1 1
914 1 1 1 1 66 LEU HG . 66 . HG 1 1
914 1 2 1 1 70 ASP H . 70 . HN 1 1
915 1 1 1 1 66 LEU HG . 66 . HG 1 1
915 1 2 1 1 90 ASP H . 90 . HN 1 1
916 1 1 1 1 66 LEU N . 66 . N 1 1
916 1 2 1 1 90 ASP O . 90 . O 1 1
917 1 1 1 1 66 LEU O . 66 . O 1 1
917 1 2 1 1 90 ASP H . 90 . HN 1 1
918 1 1 1 1 66 LEU O . 66 . O 1 1
918 1 2 1 1 90 ASP N . 90 . N 1 1
919 1 1 1 1 67 TYR H . 67 . HN 1 1
919 1 2 1 1 68 ASP H . 68 . HN 1 1
920 1 1 1 1 67 TYR H . 67 . HN 1 1
920 1 2 1 1 69 GLY H . 69 . HN 1 1
921 1 1 1 1 67 TYR H . 67 . HN 1 1
921 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
922 1 1 1 1 67 TYR H . 67 . HN 1 1
922 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
923 1 1 1 1 67 TYR H . 67 . HN 1 1
923 1 2 1 1 70 ASP H . 70 . HN 1 1
924 1 1 1 1 67 TYR H . 67 . HN 1 1
924 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
925 1 1 1 1 67 TYR H . 67 . HN 1 1
925 1 2 1 1 70 ASP HB3 . 70 . HB1 1 1
926 1 1 1 1 67 TYR H . 67 . HN 1 1
926 1 2 1 1 71 ARG H . 71 . HN 1 1
927 1 1 1 1 67 TYR H . 67 . HN 1 1
927 1 2 1 1 89 ILE HA . 89 . HA 1 1
928 1 1 1 1 67 TYR H . 67 . HN 1 1
928 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
929 1 1 1 1 67 TYR H . 67 . HN 1 1
929 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
930 1 1 1 1 67 TYR HA . 67 . HA 1 1
930 1 2 1 1 68 ASP H . 68 . HN 1 1
931 1 1 1 1 67 TYR HA . 67 . HA 1 1
931 1 2 1 1 69 GLY H . 69 . HN 1 1
932 1 1 1 1 67 TYR HA . 67 . HA 1 1
932 1 2 1 1 70 ASP H . 70 . HN 1 1
933 1 1 1 1 67 TYR HA . 67 . HA 1 1
933 1 2 1 1 71 ARG H . 71 . HN 1 1
934 1 1 1 1 67 TYR HA . 67 . HA 1 1
934 1 2 1 1 89 ILE HA . 89 . HA 1 1
935 1 1 1 1 67 TYR HA . 67 . HA 1 1
935 1 2 1 1 90 ASP H . 90 . HN 1 1
936 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
936 1 2 1 1 68 ASP H . 68 . HN 1 1
937 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
937 1 2 1 1 69 GLY H . 69 . HN 1 1
938 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
938 1 2 1 1 70 ASP H . 70 . HN 1 1
939 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
939 1 2 1 1 90 ASP H . 90 . HN 1 1
940 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
940 1 2 1 1 68 ASP H . 68 . HN 1 1
941 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
941 1 2 1 1 69 GLY H . 69 . HN 1 1
942 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
942 1 2 1 1 70 ASP H . 70 . HN 1 1
943 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
943 1 2 1 1 88 VAL H . 88 . HN 1 1
944 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
944 1 2 1 1 90 ASP H . 90 . HN 1 1
945 1 1 1 1 68 ASP H . 68 . HN 1 1
945 1 2 1 1 69 GLY H . 69 . HN 1 1
946 1 1 1 1 68 ASP H . 68 . HN 1 1
946 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
947 1 1 1 1 68 ASP H . 68 . HN 1 1
947 1 2 1 1 69 GLY QA . 69 . HA* 1 1
948 1 1 1 1 68 ASP H . 68 . HN 1 1
948 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
949 1 1 1 1 68 ASP H . 68 . HN 1 1
949 1 2 1 1 70 ASP H . 70 . HN 1 1
950 1 1 1 1 68 ASP H . 68 . HN 1 1
950 1 2 1 1 88 VAL QG . 88 . HG* 1 1
951 1 1 1 1 68 ASP H . 68 . HN 1 1
951 1 2 1 1 88 VAL O . 88 . O 1 1
952 1 1 1 1 68 ASP H . 68 . HN 1 1
952 1 2 1 1 89 ILE HA . 89 . HA 1 1
953 1 1 1 1 68 ASP H . 68 . HN 1 1
953 1 2 1 1 89 ILE HB . 89 . HB 1 1
954 1 1 1 1 68 ASP H . 68 . HN 1 1
954 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
955 1 1 1 1 68 ASP H . 68 . HN 1 1
955 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
956 1 1 1 1 68 ASP H . 68 . HN 1 1
956 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
957 1 1 1 1 68 ASP H . 68 . HN 1 1
957 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
958 1 1 1 1 68 ASP HA . 68 . HA 1 1
958 1 2 1 1 69 GLY H . 69 . HN 1 1
959 1 1 1 1 68 ASP HA . 68 . HA 1 1
959 1 2 1 1 70 ASP H . 70 . HN 1 1
960 1 1 1 1 68 ASP QB . 68 . HB* 1 1
960 1 2 1 1 69 GLY H . 69 . HN 1 1
961 1 1 1 1 68 ASP QB . 68 . HB* 1 1
961 1 2 1 1 70 ASP H . 70 . HN 1 1
962 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
962 1 2 1 1 69 GLY H . 69 . HN 1 1
963 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
963 1 2 1 1 69 GLY H . 69 . HN 1 1
964 1 1 1 1 68 ASP N . 68 . N 1 1
964 1 2 1 1 88 VAL O . 88 . O 1 1
965 1 1 1 1 69 GLY H . 69 . HN 1 1
965 1 2 1 1 70 ASP H . 70 . HN 1 1
966 1 1 1 1 69 GLY H . 69 . HN 1 1
966 1 2 1 1 89 ILE HA . 89 . HA 1 1
967 1 1 1 1 69 GLY QA . 69 . HA* 1 1
967 1 2 1 1 70 ASP H . 70 . HN 1 1
968 1 1 1 1 70 ASP H . 70 . HN 1 1
968 1 2 1 1 71 ARG H . 71 . HN 1 1
969 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
969 1 2 1 1 71 ARG H . 71 . HN 1 1
970 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
970 1 2 1 1 71 ARG H . 71 . HN 1 1
971 1 1 1 1 71 ARG H . 71 . HN 1 1
971 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
972 1 1 1 1 71 ARG H . 71 . HN 1 1
972 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
973 1 1 1 1 71 ARG H . 71 . HN 1 1
973 1 2 1 1 72 ILE H . 72 . HN 1 1
974 1 1 1 1 72 ILE H . 72 . HN 1 1
974 1 2 1 1 73 HIS H . 73 . HN 1 1
975 1 1 1 1 73 HIS H . 73 . HN 1 1
975 1 2 1 1 74 GLY H . 74 . HN 1 1
976 1 1 1 1 73 HIS H . 73 . HN 1 1
976 1 2 1 1 76 ASN H . 76 . HN 1 1
977 1 1 1 1 73 HIS H . 73 . HN 1 1
977 1 2 1 1 76 ASN QB . 76 . HB* 1 1
978 1 1 1 1 73 HIS HA . 73 . HA 1 1
978 1 2 1 1 74 GLY H . 74 . HN 1 1
979 1 1 1 1 73 HIS HA . 73 . HA 1 1
979 1 2 1 1 75 ASP H . 75 . HN 1 1
980 1 1 1 1 73 HIS QB . 73 . HB* 1 1
980 1 2 1 1 75 ASP H . 75 . HN 1 1
981 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
981 1 2 1 1 74 GLY H . 74 . HN 1 1
982 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
982 1 2 1 1 75 ASP H . 75 . HN 1 1
983 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
983 1 2 1 1 74 GLY H . 74 . HN 1 1
984 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
984 1 2 1 1 75 ASP H . 75 . HN 1 1
985 1 1 1 1 74 GLY H . 74 . HN 1 1
985 1 2 1 1 75 ASP H . 75 . HN 1 1
986 1 1 1 1 74 GLY H . 74 . HN 1 1
986 1 2 1 1 76 ASN H . 76 . HN 1 1
987 1 1 1 1 75 ASP H . 75 . HN 1 1
987 1 2 1 1 76 ASN H . 76 . HN 1 1
988 1 1 1 1 76 ASN H . 76 . HN 1 1
988 1 2 1 1 77 THR H . 77 . HN 1 1
989 1 1 1 1 76 ASN HA . 76 . HA 1 1
989 1 2 1 1 77 THR H . 77 . HN 1 1
990 1 1 1 1 76 ASN QB . 76 . HB* 1 1
990 1 2 1 1 77 THR H . 77 . HN 1 1
991 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
991 1 2 1 1 77 THR H . 77 . HN 1 1
992 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
992 1 2 1 1 77 THR H . 77 . HN 1 1
993 1 1 1 1 77 THR H . 77 . HN 1 1
993 1 2 1 1 80 GLN H . 80 . HN 1 1
994 1 1 1 1 77 THR H . 77 . HN 1 1
994 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
995 1 1 1 1 77 THR H . 77 . HN 1 1
995 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
996 1 1 1 1 77 THR HA . 77 . HA 1 1
996 1 2 1 1 80 GLN H . 80 . HN 1 1
997 1 1 1 1 77 THR HB . 77 . HB 1 1
997 1 2 1 1 80 GLN H . 80 . HN 1 1
998 1 1 1 1 77 THR MG . 77 . HG2* 1 1
998 1 2 1 1 80 GLN H . 80 . HN 1 1
999 1 1 1 1 80 GLN H . 80 . HN 1 1
999 1 2 1 1 81 LEU H . 81 . HN 1 1
1000 1 1 1 1 80 GLN H . 80 . HN 1 1
1000 1 2 1 1 82 GLY H . 82 . HN 1 1
1001 1 1 1 1 80 GLN H . 80 . HN 1 1
1001 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1002 1 1 1 1 80 GLN HA . 80 . HA 1 1
1002 1 2 1 1 82 GLY H . 82 . HN 1 1
1003 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
1003 1 2 1 1 81 LEU H . 81 . HN 1 1
1004 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
1004 1 2 1 1 81 LEU H . 81 . HN 1 1
1005 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
1005 1 2 1 1 81 LEU H . 81 . HN 1 1
1006 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
1006 1 2 1 1 81 LEU H . 81 . HN 1 1
1007 1 1 1 1 81 LEU H . 81 . HN 1 1
1007 1 2 1 1 82 GLY H . 82 . HN 1 1
1008 1 1 1 1 81 LEU H . 81 . HN 1 1
1008 1 2 1 1 83 ILE H . 83 . HN 1 1
1009 1 1 1 1 81 LEU H . 81 . HN 1 1
1009 1 2 1 1 83 ILE HB . 83 . HB 1 1
1010 1 1 1 1 81 LEU H . 81 . HN 1 1
1010 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1011 1 1 1 1 81 LEU H . 81 . HN 1 1
1011 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1012 1 1 1 1 81 LEU HA . 81 . HA 1 1
1012 1 2 1 1 83 ILE H . 83 . HN 1 1
1013 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1013 1 2 1 1 82 GLY H . 82 . HN 1 1
1014 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1014 1 2 1 1 82 GLY H . 82 . HN 1 1
1015 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1015 1 2 1 1 82 GLY H . 82 . HN 1 1
1016 1 1 1 1 81 LEU HG . 81 . HG 1 1
1016 1 2 1 1 82 GLY H . 82 . HN 1 1
1017 1 1 1 1 81 LEU HG . 81 . HG 1 1
1017 1 2 1 1 83 ILE H . 83 . HN 1 1
1018 1 1 1 1 82 GLY H . 82 . HN 1 1
1018 1 2 1 1 83 ILE H . 83 . HN 1 1
1019 1 1 1 1 82 GLY H . 82 . HN 1 1
1019 1 2 1 1 83 ILE HB . 83 . HB 1 1
1020 1 1 1 1 82 GLY H . 82 . HN 1 1
1020 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
1021 1 1 1 1 82 GLY H . 82 . HN 1 1
1021 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
1022 1 1 1 1 82 GLY H . 82 . HN 1 1
1022 1 2 1 1 84 GLU H . 84 . HN 1 1
1023 1 1 1 1 82 GLY H . 82 . HN 1 1
1023 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
1024 1 1 1 1 82 GLY H . 82 . HN 1 1
1024 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
1025 1 1 1 1 82 GLY H . 82 . HN 1 1
1025 1 2 1 1 84 GLU QG . 84 . HG* 1 1
1026 1 1 1 1 82 GLY QA . 82 . HA* 1 1
1026 1 2 1 1 84 GLU H . 84 . HN 1 1
1027 1 1 1 1 83 ILE H . 83 . HN 1 1
1027 1 2 1 1 84 GLU H . 84 . HN 1 1
1028 1 1 1 1 83 ILE HA . 83 . HA 1 1
1028 1 2 1 1 84 GLU H . 84 . HN 1 1
1029 1 1 1 1 83 ILE HB . 83 . HB 1 1
1029 1 2 1 1 84 GLU H . 84 . HN 1 1
1030 1 1 1 1 83 ILE MD . 83 . HD1* 1 1
1030 1 2 1 1 84 GLU H . 84 . HN 1 1
1031 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1031 1 2 1 1 84 GLU H . 84 . HN 1 1
1032 1 1 1 1 83 ILE QG . 83 . HG1* 1 1
1032 1 2 1 1 86 GLY H . 86 . HN 1 1
1033 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1033 1 2 1 1 86 GLY H . 86 . HN 1 1
1034 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
1034 1 2 1 1 84 GLU H . 84 . HN 1 1
1035 1 1 1 1 84 GLU H . 84 . HN 1 1
1035 1 2 1 1 85 ASP H . 85 . HN 1 1
1036 1 1 1 1 84 GLU H . 84 . HN 1 1
1036 1 2 1 1 87 ASP H . 87 . HN 1 1
1037 1 1 1 1 84 GLU H . 84 . HN 1 1
1037 1 2 1 1 87 ASP HA . 87 . HA 1 1
1038 1 1 1 1 84 GLU H . 84 . HN 1 1
1038 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
1039 1 1 1 1 84 GLU H . 84 . HN 1 1
1039 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1040 1 1 1 1 84 GLU HA . 84 . HA 1 1
1040 1 2 1 1 85 ASP H . 85 . HN 1 1
1041 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1041 1 2 1 1 85 ASP H . 85 . HN 1 1
1042 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1042 1 2 1 1 85 ASP H . 85 . HN 1 1
1043 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1043 1 2 1 1 85 ASP H . 85 . HN 1 1
1044 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1044 1 2 1 1 86 GLY H . 86 . HN 1 1
1045 1 1 1 1 84 GLU QG . 84 . HG* 1 1
1045 1 2 1 1 87 ASP H . 87 . HN 1 1
1046 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1046 1 2 1 1 85 ASP H . 85 . HN 1 1
1047 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1047 1 2 1 1 85 ASP H . 85 . HN 1 1
1048 1 1 1 1 85 ASP H . 85 . HN 1 1
1048 1 2 1 1 86 GLY H . 86 . HN 1 1
1049 1 1 1 1 85 ASP H . 85 . HN 1 1
1049 1 2 1 1 87 ASP H . 87 . HN 1 1
1050 1 1 1 1 85 ASP HA . 85 . HA 1 1
1050 1 2 1 1 86 GLY H . 86 . HN 1 1
1051 1 1 1 1 85 ASP HA . 85 . HA 1 1
1051 1 2 1 1 87 ASP H . 87 . HN 1 1
1052 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1052 1 2 1 1 86 GLY H . 86 . HN 1 1
1053 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
1053 1 2 1 1 87 ASP H . 87 . HN 1 1
1054 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1054 1 2 1 1 86 GLY H . 86 . HN 1 1
1055 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
1055 1 2 1 1 87 ASP H . 87 . HN 1 1
1056 1 1 1 1 86 GLY H . 86 . HN 1 1
1056 1 2 1 1 87 ASP H . 87 . HN 1 1
1057 1 1 1 1 87 ASP H . 87 . HN 1 1
1057 1 2 1 1 88 VAL H . 88 . HN 1 1
1058 1 1 1 1 87 ASP HA . 87 . HA 1 1
1058 1 2 1 1 88 VAL H . 88 . HN 1 1
1059 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
1059 1 2 1 1 88 VAL H . 88 . HN 1 1
1060 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
1060 1 2 1 1 88 VAL H . 88 . HN 1 1
1061 1 1 1 1 88 VAL H . 88 . HN 1 1
1061 1 2 1 1 89 ILE H . 89 . HN 1 1
1062 1 1 1 1 88 VAL HA . 88 . HA 1 1
1062 1 2 1 1 89 ILE HB . 89 . HB 1 1
1063 1 1 1 1 88 VAL HA . 88 . HA 1 1
1063 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1064 1 1 1 1 88 VAL HB . 88 . HB 1 1
1064 1 2 1 1 89 ILE H . 89 . HN 1 1
1065 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1065 1 2 1 1 89 ILE H . 89 . HN 1 1
1066 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1066 1 2 1 1 89 ILE H . 89 . HN 1 1
1067 1 1 1 1 89 ILE H . 89 . HN 1 1
1067 1 2 1 1 90 ASP H . 90 . HN 1 1
1068 1 1 1 1 89 ILE HA . 89 . HA 1 1
1068 1 2 1 1 90 ASP H . 90 . HN 1 1
1069 1 1 1 1 89 ILE HB . 89 . HB 1 1
1069 1 2 1 1 90 ASP H . 90 . HN 1 1
1070 1 1 1 1 89 ILE MD . 89 . HD1* 1 1
1070 1 2 1 1 90 ASP H . 90 . HN 1 1
1071 1 1 1 1 89 ILE HG12 . 89 . HG12 1 1
1071 1 2 1 1 90 ASP H . 90 . HN 1 1
1072 1 1 1 1 89 ILE HG13 . 89 . HG11 1 1
1072 1 2 1 1 90 ASP H . 90 . HN 1 1
1073 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1073 1 2 1 1 90 ASP H . 90 . HN 1 1
1074 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1074 1 2 1 1 91 ALA HA . 91 . HA 1 1
1075 1 1 1 1 90 ASP H . 90 . HN 1 1
1075 1 2 1 1 91 ALA H . 91 . HN 1 1
1076 1 1 1 1 90 ASP HA . 90 . HA 1 1
1076 1 2 1 1 91 ALA H . 91 . HN 1 1
1077 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
1077 1 2 1 1 91 ALA H . 91 . HN 1 1
1078 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
1078 1 2 1 1 91 ALA H . 91 . HN 1 1
1079 1 1 1 1 91 ALA H . 91 . HN 1 1
1079 1 2 1 1 92 MET H . 92 . HN 1 1
1080 1 1 1 1 91 ALA HA . 91 . HA 1 1
1080 1 2 1 1 92 MET H . 92 . HN 1 1
1081 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1081 1 2 1 1 92 MET H . 92 . HN 1 1
1082 1 1 1 1 92 MET H . 92 . HN 1 1
1082 1 2 1 1 93 VAL H . 93 . HN 1 1
1083 1 1 1 1 92 MET H . 92 . HN 1 1
1083 1 2 1 1 95 GLN HA . 95 . HA 1 1
1084 1 1 1 1 92 MET HA . 92 . HA 1 1
1084 1 2 1 1 93 VAL H . 93 . HN 1 1
1085 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
1085 1 2 1 1 93 VAL H . 93 . HN 1 1
1086 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1086 1 2 1 1 93 VAL H . 93 . HN 1 1
1087 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1087 1 2 1 1 93 VAL H . 93 . HN 1 1
1088 1 1 1 1 92 MET HG3 . 92 . HG1 1 1
1088 1 2 1 1 93 VAL H . 93 . HN 1 1
1089 1 1 1 1 93 VAL H . 93 . HN 1 1
1089 1 2 1 1 94 GLN H . 94 . HN 1 1
1090 1 1 1 1 93 VAL HA . 93 . HA 1 1
1090 1 2 1 1 94 GLN H . 94 . HN 1 1
1091 1 1 1 1 93 VAL HB . 93 . HB 1 1
1091 1 2 1 1 94 GLN H . 94 . HN 1 1
1092 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1092 1 2 1 1 94 GLN H . 94 . HN 1 1
1093 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1093 1 2 1 1 94 GLN H . 94 . HN 1 1
1094 1 1 1 1 94 GLN H . 94 . HN 1 1
1094 1 2 1 1 95 GLN H . 95 . HN 1 1
1095 1 1 1 1 94 GLN HA . 94 . HA 1 1
1095 1 2 1 1 95 GLN H . 95 . HN 1 1
1096 1 1 1 1 94 GLN HA . 94 . HA 1 1
1096 1 2 1 1 97 GLY H . 97 . HN 1 1
1097 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1097 1 2 1 1 95 GLN H . 95 . HN 1 1
1098 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1098 1 2 1 1 98 GLY H . 98 . HN 1 1
1099 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
1099 1 2 1 1 95 GLN H . 95 . HN 1 1
1100 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
1100 1 2 1 1 98 GLY H . 98 . HN 1 1
1101 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
1101 1 2 1 1 95 GLN H . 95 . HN 1 1
1102 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
1102 1 2 1 1 95 GLN H . 95 . HN 1 1
1103 1 1 1 1 95 GLN HA . 95 . HA 1 1
1103 1 2 1 1 98 GLY H . 98 . HN 1 1
1104 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1104 1 2 1 1 96 THR H . 96 . HN 1 1
1105 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
1105 1 2 1 1 96 THR H . 96 . HN 1 1
1106 1 1 1 1 95 GLN HG2 . 95 . HG2 1 1
1106 1 2 1 1 96 THR H . 96 . HN 1 1
1107 1 1 1 1 95 GLN HG3 . 95 . HG1 1 1
1107 1 2 1 1 96 THR H . 96 . HN 1 1
1108 1 1 1 1 96 THR H . 96 . HN 1 1
1108 1 2 1 1 97 GLY H . 97 . HN 1 1
1109 1 1 1 1 96 THR HB . 96 . HB 1 1
1109 1 2 1 1 97 GLY H . 97 . HN 1 1
1110 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1110 1 2 1 1 97 GLY H . 97 . HN 1 1
1111 1 1 1 1 97 GLY H . 97 . HN 1 1
1111 1 2 1 1 98 GLY H . 98 . 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 6.5 0.0 6.5 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 6.5 0.0 6.5 1 1
7 1 . . . . . 6.5 0.0 6.5 1 1
8 1 . . . . . 6.5 0.0 6.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 6.5 0.0 6.5 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 6.5 0.0 6.5 1 1
22 1 . . . . . 6.5 0.0 6.5 1 1
23 1 . . . . . 6.5 0.0 6.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 6.5 0.0 6.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 6.5 0.0 6.5 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 6.5 0.0 6.5 1 1
66 1 . . . . . 6.5 0.0 6.5 1 1
67 1 . . . . . 6.5 0.0 6.5 1 1
68 1 . . . . . 4.0 0.0 4.0 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 6.5 0.0 6.5 1 1
72 1 . . . . . 6.5 0.0 6.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 6.5 0.0 6.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 4.5 0.0 4.5 1 1
87 1 . . . . . 4.0 0.0 4.0 1 1
88 1 . . . . . 4.5 0.0 4.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 6.5 0.0 6.5 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 6.5 0.0 6.5 1 1
97 1 . . . . . 6.5 0.0 6.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 6.5 0.0 6.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 6.5 0.0 6.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 6.5 0.0 6.5 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 6.5 0.0 6.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 6.5 0.0 6.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 6.5 0.0 6.5 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
140 1 . . . . . 6.5 0.0 6.5 1 1
141 1 . . . . . 6.5 0.0 6.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
143 1 . . . . . 4.0 0.0 4.0 1 1
144 1 . . . . . 6.5 0.0 6.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
146 1 . . . . . 6.5 0.0 6.5 1 1
147 1 . . . . . 6.5 0.0 6.5 1 1
148 1 . . . . . 6.5 0.0 6.5 1 1
149 1 . . . . . 6.5 0.0 6.5 1 1
150 1 . . . . . 6.5 0.0 6.5 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 6.5 0.0 6.5 1 1
153 1 . . . . . 6.5 0.0 6.5 1 1
154 1 . . . . . 6.5 0.0 6.5 1 1
155 1 . . . . . 6.5 0.0 6.5 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 6.5 0.0 6.5 1 1
158 1 . . . . . 6.5 0.0 6.5 1 1
159 1 . . . . . 6.5 0.0 6.5 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 6.5 0.0 6.5 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 6.5 0.0 6.5 1 1
164 1 . . . . . 6.5 0.0 6.5 1 1
165 1 . . . . . 6.5 0.0 6.5 1 1
166 1 . . . . . 6.5 0.0 6.5 1 1
167 1 . . . . . 6.5 0.0 6.5 1 1
168 1 . . . . . 6.5 0.0 6.5 1 1
169 1 . . . . . 4.5 0.0 4.5 1 1
170 1 . . . . . 4.0 0.0 4.0 1 1
171 1 . . . . . 4.5 0.0 4.5 1 1
172 1 . . . . . 6.5 0.0 6.5 1 1
173 1 . . . . . 6.5 0.0 6.5 1 1
174 1 . . . . . 6.5 0.0 6.5 1 1
175 1 . . . . . 6.5 0.0 6.5 1 1
176 1 . . . . . 6.5 0.0 6.5 1 1
177 1 . . . . . 6.5 0.0 6.5 1 1
178 1 . . . . . 6.5 0.0 6.5 1 1
179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
181 1 . . . . . 4.0 0.0 4.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 6.5 0.0 6.5 1 1
184 1 . . . . . 6.5 0.0 6.5 1 1
185 1 . . . . . 6.5 0.0 6.5 1 1
186 1 . . . . . 6.5 0.0 6.5 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 6.5 0.0 6.5 1 1
190 1 . . . . . 6.5 0.0 6.5 1 1
191 1 . . . . . 6.5 0.0 6.5 1 1
192 1 . . . . . 6.5 0.0 6.5 1 1
193 1 . . . . . 6.5 0.0 6.5 1 1
194 1 . . . . . 6.5 0.0 6.5 1 1
195 1 . . . . . 6.5 0.0 6.5 1 1
196 1 . . . . . 6.5 0.0 6.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 6.5 0.0 6.5 1 1
200 1 . . . . . 6.5 0.0 6.5 1 1
201 1 . . . . . 6.5 0.0 6.5 1 1
202 1 . . . . . 6.5 0.0 6.5 1 1
203 1 . . . . . 6.5 0.0 6.5 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 6.5 0.0 6.5 1 1
206 1 . . . . . 6.5 0.0 6.5 1 1
207 1 . . . . . 6.5 0.0 6.5 1 1
208 1 . . . . . 6.5 0.0 6.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 6.5 0.0 6.5 1 1
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212 1 . . . . . 6.5 0.0 6.5 1 1
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616 1 . . . . . 6.5 0.0 6.5 1 1
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618 1 . . . . . 6.5 0.0 6.5 1 1
619 1 . . . . . 6.5 0.0 6.5 1 1
620 1 . . . . . 6.5 0.0 6.5 1 1
621 1 . . . . . 6.5 0.0 6.5 1 1
622 1 . . . . . 6.5 0.0 6.5 1 1
623 1 . . . . . 6.5 0.0 6.5 1 1
624 1 . . . . . 6.5 0.0 6.5 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 6.5 0.0 6.5 1 1
627 1 . . . . . 5.5 0.0 5.5 1 1
628 1 . . . . . 5.0 0.0 5.0 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 6.5 0.0 6.5 1 1
631 1 . . . . . 6.5 0.0 6.5 1 1
632 1 . . . . . 6.5 0.0 6.5 1 1
633 1 . . . . . 6.5 0.0 6.5 1 1
634 1 . . . . . 6.5 0.0 6.5 1 1
635 1 . . . . . 6.5 0.0 6.5 1 1
636 1 . . . . . 6.5 0.0 6.5 1 1
637 1 . . . . . 6.5 0.0 6.5 1 1
638 1 . . . . . 6.5 0.0 6.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 6.5 0.0 6.5 1 1
641 1 . . . . . 6.5 0.0 6.5 1 1
642 1 . . . . . 6.5 0.0 6.5 1 1
643 1 . . . . . 6.5 0.0 6.5 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . 6.5 0.0 6.5 1 1
647 1 . . . . . 6.5 0.0 6.5 1 1
648 1 . . . . . 6.5 0.0 6.5 1 1
649 1 . . . . . 6.5 0.0 6.5 1 1
650 1 . . . . . 6.5 0.0 6.5 1 1
651 1 . . . . . 6.5 0.0 6.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . 6.5 0.0 6.5 1 1
654 1 . . . . . 6.5 0.0 6.5 1 1
655 1 . . . . . 6.5 0.0 6.5 1 1
656 1 . . . . . 6.5 0.0 6.5 1 1
657 1 . . . . . 6.5 0.0 6.5 1 1
658 1 . . . . . 6.5 0.0 6.5 1 1
659 1 . . . . . 6.5 0.0 6.5 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
664 1 . . . . . 6.5 0.0 6.5 1 1
665 1 . . . . . 6.5 0.0 6.5 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 6.5 0.0 6.5 1 1
668 1 . . . . . 6.5 0.0 6.5 1 1
669 1 . . . . . 6.5 0.0 6.5 1 1
670 1 . . . . . 6.5 0.0 6.5 1 1
671 1 . . . . . 6.5 0.0 6.5 1 1
672 1 . . . . . 6.5 0.0 6.5 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 6.5 0.0 6.5 1 1
675 1 . . . . . 6.5 0.0 6.5 1 1
676 1 . . . . . 6.5 0.0 6.5 1 1
677 1 . . . . . 6.5 0.0 6.5 1 1
678 1 . . . . . 6.5 0.0 6.5 1 1
679 1 . . . . . 6.5 0.0 6.5 1 1
680 1 . . . . . 6.5 0.0 6.5 1 1
681 1 . . . . . 6.5 0.0 6.5 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 6.5 0.0 6.5 1 1
686 1 . . . . . 6.5 0.0 6.5 1 1
687 1 . . . . . 6.5 0.0 6.5 1 1
688 1 . . . . . 6.5 0.0 6.5 1 1
689 1 . . . . . 6.5 0.0 6.5 1 1
690 1 . . . . . 6.5 0.0 6.5 1 1
691 1 . . . . . 6.5 0.0 6.5 1 1
692 1 . . . . . 6.5 0.0 6.5 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 6.5 0.0 6.5 1 1
695 1 . . . . . 6.5 0.0 6.5 1 1
696 1 . . . . . 6.5 0.0 6.5 1 1
697 1 . . . . . 6.5 0.0 6.5 1 1
698 1 . . . . . 6.5 0.0 6.5 1 1
699 1 . . . . . 6.5 0.0 6.5 1 1
700 1 . . . . . 6.5 0.0 6.5 1 1
701 1 . . . . . 5.5 0.0 5.5 1 1
702 1 . . . . . 6.5 0.0 6.5 1 1
703 1 . . . . . 6.5 0.0 6.5 1 1
704 1 . . . . . 6.5 0.0 6.5 1 1
705 1 . . . . . 6.5 0.0 6.5 1 1
706 1 . . . . . 6.5 0.0 6.5 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 6.5 0.0 6.5 1 1
709 1 . . . . . 6.5 0.0 6.5 1 1
710 1 . . . . . 6.5 0.0 6.5 1 1
711 1 . . . . . 6.5 0.0 6.5 1 1
712 1 . . . . . 6.5 0.0 6.5 1 1
713 1 . . . . . 6.5 0.0 6.5 1 1
714 1 . . . . . 6.5 0.0 6.5 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
716 1 . . . . . 6.5 0.0 6.5 1 1
717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 6.5 0.0 6.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 6.5 0.0 6.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 6.5 0.0 6.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 5.0 0.0 5.0 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 6.5 0.0 6.5 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 6.5 0.0 6.5 1 1
742 1 . . . . . 6.5 0.0 6.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 6.5 0.0 6.5 1 1
748 1 . . . . . 6.5 0.0 6.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
752 1 . . . . . 6.5 0.0 6.5 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 6.5 0.0 6.5 1 1
755 1 . . . . . 6.5 0.0 6.5 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 6.5 0.0 6.5 1 1
759 1 . . . . . 5.5 0.0 5.5 1 1
760 1 . . . . . 6.5 0.0 6.5 1 1
761 1 . . . . . 6.5 0.0 6.5 1 1
762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
769 1 . . . . . 6.5 0.0 6.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 6.5 0.0 6.5 1 1
772 1 . . . . . 6.5 0.0 6.5 1 1
773 1 . . . . . 6.5 0.0 6.5 1 1
774 1 . . . . . 6.5 0.0 6.5 1 1
775 1 . . . . . 6.5 0.0 6.5 1 1
776 1 . . . . . 6.5 0.0 6.5 1 1
777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 5.5 0.0 5.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 6.5 0.0 6.5 1 1
781 1 . . . . . 6.5 0.0 6.5 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 6.5 0.0 6.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 6.5 0.0 6.5 1 1
791 1 . . . . . 6.5 0.0 6.5 1 1
792 1 . . . . . 6.5 0.0 6.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 6.5 0.0 6.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 6.5 0.0 6.5 1 1
798 1 . . . . . 6.5 0.0 6.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 5.5 0.0 5.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 5.5 0.0 5.5 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 6.5 0.0 6.5 1 1
808 1 . . . . . 6.5 0.0 6.5 1 1
809 1 . . . . . 6.5 0.0 6.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 6.5 0.0 6.5 1 1
813 1 . . . . . 6.5 0.0 6.5 1 1
814 1 . . . . . 6.5 0.0 6.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 6.5 0.0 6.5 1 1
817 1 . . . . . 6.5 0.0 6.5 1 1
818 1 . . . . . 6.5 0.0 6.5 1 1
819 1 . . . . . 6.5 0.0 6.5 1 1
820 1 . . . . . 6.5 0.0 6.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 6.5 0.0 6.5 1 1
826 1 . . . . . 6.5 0.0 6.5 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 6.5 0.0 6.5 1 1
829 1 . . . . . 6.5 0.0 6.5 1 1
830 1 . . . . . 6.5 0.0 6.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 6.5 0.0 6.5 1 1
833 1 . . . . . 4.5 0.0 4.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 6.5 0.0 6.5 1 1
837 1 . . . . . 6.5 0.0 6.5 1 1
838 1 . . . . . 6.5 0.0 6.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 6.5 0.0 6.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 6.5 0.0 6.5 1 1
847 1 . . . . . 4.5 0.0 4.5 1 1
848 1 . . . . . 4.5 0.0 4.5 1 1
849 1 . . . . . 4.5 0.0 4.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 5.0 0.0 5.0 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 6.5 0.0 6.5 1 1
860 1 . . . . . 6.5 0.0 6.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 6.5 0.0 6.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 6.5 0.0 6.5 1 1
868 1 . . . . . 6.5 0.0 6.5 1 1
869 1 . . . . . 6.5 0.0 6.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 6.5 0.0 6.5 1 1
875 1 . . . . . 6.5 0.0 6.5 1 1
876 1 . . . . . 6.5 0.0 6.5 1 1
877 1 . . . . . 4.5 0.0 4.5 1 1
878 1 . . . . . 6.5 0.0 6.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 6.5 0.0 6.5 1 1
888 1 . . . . . 5.0 0.0 5.0 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 6.5 0.0 6.5 1 1
891 1 . . . . . 6.5 0.0 6.5 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 6.5 0.0 6.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 4.5 0.0 4.5 1 1
917 1 . . . . . 4.5 0.0 4.5 1 1
918 1 . . . . . 4.5 0.0 4.5 1 1
919 1 . . . . . 6.5 0.0 6.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 6.5 0.0 6.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 6.5 0.0 6.5 1 1
943 1 . . . . . 6.5 0.0 6.5 1 1
944 1 . . . . . 6.5 0.0 6.5 1 1
945 1 . . . . . 5.5 0.0 5.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 4.5 0.0 4.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 6.5 0.0 6.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 4.5 0.0 4.5 1 1
965 1 . . . . . 5.5 0.0 5.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 5.5 0.0 5.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 6.5 0.0 6.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 5.5 0.0 5.5 1 1
979 1 . . . . . 6.5 0.0 6.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 5.0 0.0 5.0 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 6.5 0.0 6.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 6.5 0.0 6.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 6.5 0.0 6.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 6.5 0.0 6.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 6.5 0.0 6.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 6.5 0.0 6.5 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 6.5 0.0 6.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 6.5 0.0 6.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 5.5 0.0 5.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 6.5 0.0 6.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 5.5 0.0 5.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 5.5 0.0 5.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 6.5 0.0 6.5 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 6.5 0.0 6.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 6.5 0.0 6.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 5.5 0.0 5.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 6.5 0.0 6.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 5.5 0.0 5.5 1 1
1069 1 . . . . . 6.5 0.0 6.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 6.5 0.0 6.5 1 1
1075 1 . . . . . 6.5 0.0 6.5 1 1
1076 1 . . . . . 5.5 0.0 5.5 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 5.5 0.0 5.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 5.5 0.0 5.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 5.0 0.0 5.0 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 6.5 0.0 6.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 6.5 0.0 6.5 1 1
1110 1 . . . . . 6.5 0.0 6.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -85.7 -45.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ASP N -60.999996 -15.200001 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ASP C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -82.8 -42.799995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 SER N -63.599995 -14.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -82.8 -42.799995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ALA N -60.9 -11.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 18 ASN C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -126.8 -61.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N -61.9 26.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 21 GLU C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -168.8 -43.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ILE N 91.2 210.89998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -170.0 -111.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLN N 138.2 178.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
13 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -170.2 -99.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 VAL N 110.9 165.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
15 . 1 1 24 GLN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -153.1 -113.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 139.2 182.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -166.2 -102.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 115.19999 177.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -133.1 -76.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N 95.0 151.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -164.7 -72.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 SER N 106.2 153.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 28 ARG C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -130.1 -35.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 78.1 194.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -130.0 -43.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N -23.8 22.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 34 GLU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -164.2 -104.19999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PHE N 109.4 155.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 VAL C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -152.1 -67.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 PHE N 102.3 163.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 PHE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -152.2 -112.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LYS N 117.50001 169.89998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 PHE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -160.9 -95.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 109.7 168.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -155.9 -115.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N 136.8 177.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -144.69998 -69.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N 117.3 180.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 ARG C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -123.09999 -55.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N 101.99999 154.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -166.79999 -36.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LYS N 77.1 179.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -103.0 -34.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -56.3 -10.699999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
45 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -80.1 -40.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -64.4 -24.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
47 . 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -82.8 -42.799995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -57.1 -17.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -80.5 -40.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 MET N -66.3 -26.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 48 LEU C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -100.09999 -20.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 GLU N -60.999996 -21.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 49 MET C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -85.299995 -45.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
54 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 VAL N -63.2 -23.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
55 . 1 1 50 GLU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -80.9 -40.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 TYR N -64.0 -23.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 VAL C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -82.8 -42.799995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 CYS N -65.8 -25.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 TYR C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -78.7 -38.699997 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ASN N -64.4 -24.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 CYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -84.5 -44.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ARG N -60.0 -20.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -83.9 -43.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -59.6 -8.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -119.3 -67.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N -21.2 18.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 LEU C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 53.6 99.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLN N -2.2999997 58.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -150.0 -75.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 SER N 131.4 171.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 GLN C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -104.1 -45.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 MET N 130.19998 177.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 SER C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -76.8 -36.799995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 GLU N -57.2 -17.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 MET C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -87.49999 -47.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N -52.2 14.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -113.8 -73.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 VAL N -30.999998 9.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 ALA C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -184.7 -48.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N 104.1 170.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -149.3 -66.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 PHE N 101.3 159.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 64 ARG C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -157.0 -81.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LEU N 104.49999 162.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 65 PHE C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -169.8 -87.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TYR N 114.299995 175.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 66 LEU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -174.8 -104.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ASP N 103.5 144.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 67 TYR C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 32.3 72.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 GLY N 24.3 64.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 68 ASP C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 57.8 97.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
92 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ASP N -21.6 30.499998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 69 GLY C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -142.4 -84.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ARG N 118.1 166.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -101.7 -59.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N 111.5 161.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -172.3 -59.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
98 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 HIS N 87.0 196.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 72 ILE C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -155.5 -57.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
100 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLY N 135.9 175.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 73 HIS C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -80.8 -40.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 ASP N -50.8 -2.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 74 GLY C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -101.6 -55.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASN N -62.5 12.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
105 . 1 1 75 ASP C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -133.3 -67.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
106 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 THR N -51.4 50.999996 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
107 . 1 1 78 PRO C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -83.1 -43.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLN N -55.5 -15.499999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 GLU C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -87.9 -47.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LEU N -59.099995 -19.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 GLN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -110.9 -70.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N -29.3 17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 53.7 135.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N -17.8 38.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -100.9 -60.800003 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 GLU N 112.9 158.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
117 . 1 1 83 ILE C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -155.5 -83.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASP N 127.69999 205.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 GLU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -122.2 -5.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLY N 112.9 152.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 85 ASP C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 74.2 116.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
122 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ASP N -36.6 3.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
123 . 1 1 86 GLY C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -106.5 -55.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
124 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 VAL N 90.2 198.89998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
125 . 1 1 87 ASP C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -145.4 -105.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
126 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ILE N 109.899994 167.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
127 . 1 1 88 VAL C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -167.2 -88.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
128 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ASP N 115.3 155.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
129 . 1 1 89 ILE C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -166.5 -100.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
130 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ALA N 116.99999 167.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
131 . 1 1 90 ASP C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -166.1 -84.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
132 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 MET N 119.4 171.19998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
133 . 1 1 91 ALA C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -166.9 -64.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
134 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 VAL N 101.4 168.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
135 . 1 1 92 MET C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -137.3 -51.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
136 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLN N 92.8 174.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.157 0.051 0.374 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.755 0.624 0.217 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.737 1.756 -0.816 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.742 1.765 -4.985 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.865 1.287 -2.254 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.199 0.334 2.202 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.362 1.591 1.429 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.973 1.812 1.914 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.091 -0.164 -0.102 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.807 2.297 -0.721 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.557 2.430 -0.607 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.592 2.460 -5.797 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.994 0.987 -5.034 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.725 1.326 -5.065 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.856 0.886 -2.403 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.131 0.516 -2.436 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.287 1.126 1.529 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.154 0.763 0.234 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.598 2.631 -3.427 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 6.448 -2.116 0.006 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 5.460 -1.843 1.118 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 3.418 -1.801 0.560 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 5.925 -1.184 1.834 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 5.229 -2.777 1.612 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 4.222 -1.240 0.671 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 6.274 -3.055 -0.774 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASP C C 9.699 -2.262 -0.176 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C 8.602 -1.559 -0.964 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C 9.140 -0.272 -1.608 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C 10.028 0.540 -0.684 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H 7.493 -0.482 0.484 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H 8.252 -2.225 -1.739 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H 9.716 -0.529 -2.485 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H 8.305 0.345 -1.905 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N 7.483 -1.290 -0.072 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O 9.932 -1.953 0.998 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O 11.263 0.358 -0.730 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O 9.497 1.370 0.083 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 ASP C C 12.709 -3.286 -0.125 1.00 . A A . 4 ASP C 1 1
1 40 1 1 4 ASP CA C 11.372 -4.014 -0.127 1.00 . A A . 4 ASP CA 1 1
1 41 1 1 4 ASP CB C 11.523 -5.377 -0.802 1.00 . A A . 4 ASP CB 1 1
1 42 1 1 4 ASP CG C 12.514 -6.277 -0.089 1.00 . A A . 4 ASP CG 1 1
1 43 1 1 4 ASP H H 10.112 -3.436 -1.733 1.00 . A A . 4 ASP H 1 1
1 44 1 1 4 ASP HA H 11.056 -4.162 0.894 1.00 . A A . 4 ASP HA 1 1
1 45 1 1 4 ASP HB2 H 10.563 -5.871 -0.815 1.00 . A A . 4 ASP HB2 1 1
1 46 1 1 4 ASP HB3 H 11.862 -5.231 -1.817 1.00 . A A . 4 ASP HB3 1 1
1 47 1 1 4 ASP N N 10.344 -3.228 -0.801 1.00 . A A . 4 ASP N 1 1
1 48 1 1 4 ASP O O 13.520 -3.472 0.776 1.00 . A A . 4 ASP O 1 1
1 49 1 1 4 ASP OD1 O 12.146 -6.876 0.947 1.00 . A A . 4 ASP OD1 1 1
1 50 1 1 4 ASP OD2 O 13.657 -6.409 -0.570 1.00 . A A . 4 ASP OD2 1 1
1 51 1 1 5 ASP C C 14.601 -0.932 -0.114 1.00 . A A . 5 ASP C 1 1
1 52 1 1 5 ASP CA C 14.191 -1.756 -1.330 1.00 . A A . 5 ASP CA 1 1
1 53 1 1 5 ASP CB C 14.125 -0.844 -2.560 1.00 . A A . 5 ASP CB 1 1
1 54 1 1 5 ASP CG C 13.733 -1.579 -3.828 1.00 . A A . 5 ASP CG 1 1
1 55 1 1 5 ASP H H 12.165 -2.234 -1.729 1.00 . A A . 5 ASP H 1 1
1 56 1 1 5 ASP HA H 14.938 -2.516 -1.501 1.00 . A A . 5 ASP HA 1 1
1 57 1 1 5 ASP HB2 H 13.399 -0.065 -2.382 1.00 . A A . 5 ASP HB2 1 1
1 58 1 1 5 ASP HB3 H 15.096 -0.393 -2.714 1.00 . A A . 5 ASP HB3 1 1
1 59 1 1 5 ASP N N 12.907 -2.428 -1.119 1.00 . A A . 5 ASP N 1 1
1 60 1 1 5 ASP O O 15.759 -0.953 0.301 1.00 . A A . 5 ASP O 1 1
1 61 1 1 5 ASP OD1 O 14.613 -2.203 -4.458 1.00 . A A . 5 ASP OD1 1 1
1 62 1 1 5 ASP OD2 O 12.545 -1.511 -4.215 1.00 . A A . 5 ASP OD2 1 1
1 63 1 1 6 SER C C 14.171 -0.142 2.880 1.00 . A A . 6 SER C 1 1
1 64 1 1 6 SER CA C 13.935 0.657 1.594 1.00 . A A . 6 SER CA 1 1
1 65 1 1 6 SER CB C 12.783 1.649 1.784 1.00 . A A . 6 SER CB 1 1
1 66 1 1 6 SER H H 12.728 -0.266 0.114 1.00 . A A . 6 SER H 1 1
1 67 1 1 6 SER HA H 14.833 1.209 1.362 1.00 . A A . 6 SER HA 1 1
1 68 1 1 6 SER HB2 H 12.564 2.122 0.840 1.00 . A A . 6 SER HB2 1 1
1 69 1 1 6 SER HB3 H 11.908 1.117 2.128 1.00 . A A . 6 SER HB3 1 1
1 70 1 1 6 SER HG H 14.074 2.759 2.776 1.00 . A A . 6 SER HG 1 1
1 71 1 1 6 SER N N 13.650 -0.218 0.465 1.00 . A A . 6 SER N 1 1
1 72 1 1 6 SER O O 14.636 0.405 3.881 1.00 . A A . 6 SER O 1 1
1 73 1 1 6 SER OG O 13.107 2.657 2.729 1.00 . A A . 6 SER OG 1 1
1 74 1 1 7 ALA C C 14.801 -3.510 3.809 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C 13.976 -2.252 4.055 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C 12.588 -2.619 4.557 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H 13.583 -1.847 2.009 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H 14.462 -1.662 4.817 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H 12.081 -3.218 3.814 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H 12.021 -1.718 4.740 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H 12.675 -3.180 5.475 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N 13.872 -1.433 2.853 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O 14.797 -4.430 4.627 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 VAL C C 17.564 -4.892 3.123 1.00 . A A . 8 VAL C 1 1
1 85 1 1 8 VAL CA C 16.277 -4.725 2.305 1.00 . A A . 8 VAL CA 1 1
1 86 1 1 8 VAL CB C 16.613 -4.687 0.793 1.00 . A A . 8 VAL CB 1 1
1 87 1 1 8 VAL CG1 C 17.618 -3.588 0.480 1.00 . A A . 8 VAL CG1 1 1
1 88 1 1 8 VAL CG2 C 17.121 -6.038 0.308 1.00 . A A . 8 VAL CG2 1 1
1 89 1 1 8 VAL H H 15.572 -2.734 2.138 1.00 . A A . 8 VAL H 1 1
1 90 1 1 8 VAL HA H 15.641 -5.580 2.484 1.00 . A A . 8 VAL HA 1 1
1 91 1 1 8 VAL HB H 15.702 -4.464 0.257 1.00 . A A . 8 VAL HB 1 1
1 92 1 1 8 VAL HG11 H 17.822 -3.581 -0.581 1.00 . A A . 8 VAL HG11 1 1
1 93 1 1 8 VAL HG12 H 18.534 -3.772 1.022 1.00 . A A . 8 VAL HG12 1 1
1 94 1 1 8 VAL HG13 H 17.210 -2.632 0.774 1.00 . A A . 8 VAL HG13 1 1
1 95 1 1 8 VAL HG21 H 17.346 -5.981 -0.746 1.00 . A A . 8 VAL HG21 1 1
1 96 1 1 8 VAL HG22 H 16.362 -6.789 0.475 1.00 . A A . 8 VAL HG22 1 1
1 97 1 1 8 VAL HG23 H 18.014 -6.302 0.854 1.00 . A A . 8 VAL HG23 1 1
1 98 1 1 8 VAL N N 15.536 -3.533 2.706 1.00 . A A . 8 VAL N 1 1
1 99 1 1 8 VAL O O 18.166 -5.973 3.137 1.00 . A A . 8 VAL O 1 1
1 100 1 1 9 ASN C C 20.404 -3.975 3.649 1.00 . A A . 9 ASN C 1 1
1 101 1 1 9 ASN CA C 19.208 -3.820 4.598 1.00 . A A . 9 ASN CA 1 1
1 102 1 1 9 ASN CB C 19.165 -4.932 5.669 1.00 . A A . 9 ASN CB 1 1
1 103 1 1 9 ASN CG C 20.323 -4.877 6.655 1.00 . A A . 9 ASN CG 1 1
1 104 1 1 9 ASN H H 17.421 -3.014 3.796 1.00 . A A . 9 ASN H 1 1
1 105 1 1 9 ASN HA H 19.281 -2.860 5.091 1.00 . A A . 9 ASN HA 1 1
1 106 1 1 9 ASN HB2 H 18.245 -4.844 6.225 1.00 . A A . 9 ASN HB2 1 1
1 107 1 1 9 ASN HB3 H 19.186 -5.891 5.174 1.00 . A A . 9 ASN HB3 1 1
1 108 1 1 9 ASN HD21 H 20.210 -6.842 6.941 1.00 . A A . 9 ASN HD21 1 1
1 109 1 1 9 ASN HD22 H 21.451 -6.020 7.829 1.00 . A A . 9 ASN HD22 1 1
1 110 1 1 9 ASN N N 17.968 -3.823 3.817 1.00 . A A . 9 ASN N 1 1
1 111 1 1 9 ASN ND2 N 20.696 -6.025 7.196 1.00 . A A . 9 ASN ND2 1 1
1 112 1 1 9 ASN O O 20.262 -3.747 2.448 1.00 . A A . 9 ASN O 1 1
1 113 1 1 9 ASN OD1 O 20.878 -3.812 6.927 1.00 . A A . 9 ASN OD1 1 1
1 114 1 1 10 ASN C C 23.252 -3.189 2.790 1.00 . A A . 10 ASN C 1 1
1 115 1 1 10 ASN CA C 22.783 -4.517 3.370 1.00 . A A . 10 ASN CA 1 1
1 116 1 1 10 ASN CB C 22.546 -5.531 2.243 1.00 . A A . 10 ASN CB 1 1
1 117 1 1 10 ASN CG C 22.269 -6.932 2.756 1.00 . A A . 10 ASN CG 1 1
1 118 1 1 10 ASN H H 21.638 -4.450 5.152 1.00 . A A . 10 ASN H 1 1
1 119 1 1 10 ASN HA H 23.556 -4.896 4.024 1.00 . A A . 10 ASN HA 1 1
1 120 1 1 10 ASN HB2 H 21.699 -5.213 1.655 1.00 . A A . 10 ASN HB2 1 1
1 121 1 1 10 ASN HB3 H 23.421 -5.567 1.611 1.00 . A A . 10 ASN HB3 1 1
1 122 1 1 10 ASN HD21 H 20.310 -6.578 2.766 1.00 . A A . 10 ASN HD21 1 1
1 123 1 1 10 ASN HD22 H 20.796 -8.162 3.270 1.00 . A A . 10 ASN HD22 1 1
1 124 1 1 10 ASN N N 21.577 -4.326 4.181 1.00 . A A . 10 ASN N 1 1
1 125 1 1 10 ASN ND2 N 20.999 -7.253 2.956 1.00 . A A . 10 ASN ND2 1 1
1 126 1 1 10 ASN O O 23.949 -3.148 1.774 1.00 . A A . 10 ASN O 1 1
1 127 1 1 10 ASN OD1 O 23.189 -7.721 2.970 1.00 . A A . 10 ASN OD1 1 1
1 128 1 1 11 ASN C C 24.740 -0.524 3.401 1.00 . A A . 11 ASN C 1 1
1 129 1 1 11 ASN CA C 23.280 -0.770 3.044 1.00 . A A . 11 ASN CA 1 1
1 130 1 1 11 ASN CB C 22.397 0.300 3.703 1.00 . A A . 11 ASN CB 1 1
1 131 1 1 11 ASN CG C 22.450 0.267 5.223 1.00 . A A . 11 ASN CG 1 1
1 132 1 1 11 ASN H H 22.317 -2.210 4.250 1.00 . A A . 11 ASN H 1 1
1 133 1 1 11 ASN HA H 23.169 -0.705 1.972 1.00 . A A . 11 ASN HA 1 1
1 134 1 1 11 ASN HB2 H 22.724 1.276 3.375 1.00 . A A . 11 ASN HB2 1 1
1 135 1 1 11 ASN HB3 H 21.373 0.148 3.393 1.00 . A A . 11 ASN HB3 1 1
1 136 1 1 11 ASN HD21 H 22.328 2.253 5.300 1.00 . A A . 11 ASN HD21 1 1
1 137 1 1 11 ASN HD22 H 22.405 1.436 6.827 1.00 . A A . 11 ASN HD22 1 1
1 138 1 1 11 ASN N N 22.875 -2.107 3.453 1.00 . A A . 11 ASN N 1 1
1 139 1 1 11 ASN ND2 N 22.393 1.433 5.844 1.00 . A A . 11 ASN ND2 1 1
1 140 1 1 11 ASN O O 25.295 -1.178 4.290 1.00 . A A . 11 ASN O 1 1
1 141 1 1 11 ASN OD1 O 22.563 -0.797 5.836 1.00 . A A . 11 ASN OD1 1 1
1 142 1 1 12 GLY C C 27.520 0.903 1.668 1.00 . A A . 12 GLY C 1 1
1 143 1 1 12 GLY CA C 26.746 0.727 2.952 1.00 . A A . 12 GLY CA 1 1
1 144 1 1 12 GLY H H 24.867 0.890 1.993 1.00 . A A . 12 GLY H 1 1
1 145 1 1 12 GLY HA2 H 26.799 1.642 3.524 1.00 . A A . 12 GLY HA2 1 1
1 146 1 1 12 GLY HA3 H 27.192 -0.073 3.524 1.00 . A A . 12 GLY HA3 1 1
1 147 1 1 12 GLY N N 25.360 0.408 2.701 1.00 . A A . 12 GLY N 1 1
1 148 1 1 12 GLY O O 27.038 0.550 0.590 1.00 . A A . 12 GLY O 1 1
1 149 1 1 13 SER C C 30.962 1.123 0.875 1.00 . A A . 13 SER C 1 1
1 150 1 1 13 SER CA C 29.558 1.654 0.610 1.00 . A A . 13 SER CA 1 1
1 151 1 1 13 SER CB C 29.600 3.136 0.234 1.00 . A A . 13 SER CB 1 1
1 152 1 1 13 SER H H 29.040 1.734 2.657 1.00 . A A . 13 SER H 1 1
1 153 1 1 13 SER HA H 29.126 1.098 -0.207 1.00 . A A . 13 SER HA 1 1
1 154 1 1 13 SER HB2 H 30.041 3.701 1.043 1.00 . A A . 13 SER HB2 1 1
1 155 1 1 13 SER HB3 H 30.190 3.262 -0.661 1.00 . A A . 13 SER HB3 1 1
1 156 1 1 13 SER HG H 27.650 3.045 0.420 1.00 . A A . 13 SER HG 1 1
1 157 1 1 13 SER N N 28.712 1.456 1.771 1.00 . A A . 13 SER N 1 1
1 158 1 1 13 SER O O 31.756 1.746 1.582 1.00 . A A . 13 SER O 1 1
1 159 1 1 13 SER OG O 28.289 3.627 -0.006 1.00 . A A . 13 SER OG 1 1
1 160 1 1 14 SER C C 33.520 -0.037 -0.537 1.00 . A A . 14 SER C 1 1
1 161 1 1 14 SER CA C 32.555 -0.654 0.471 1.00 . A A . 14 SER CA 1 1
1 162 1 1 14 SER CB C 32.451 -2.170 0.270 1.00 . A A . 14 SER CB 1 1
1 163 1 1 14 SER H H 30.554 -0.516 -0.188 1.00 . A A . 14 SER H 1 1
1 164 1 1 14 SER HA H 32.913 -0.450 1.468 1.00 . A A . 14 SER HA 1 1
1 165 1 1 14 SER HB2 H 33.434 -2.608 0.356 1.00 . A A . 14 SER HB2 1 1
1 166 1 1 14 SER HB3 H 31.805 -2.587 1.029 1.00 . A A . 14 SER HB3 1 1
1 167 1 1 14 SER HG H 31.007 -2.168 -1.069 1.00 . A A . 14 SER HG 1 1
1 168 1 1 14 SER N N 31.246 -0.047 0.331 1.00 . A A . 14 SER N 1 1
1 169 1 1 14 SER O O 33.087 0.544 -1.534 1.00 . A A . 14 SER O 1 1
1 170 1 1 14 SER OG O 31.921 -2.490 -1.009 1.00 . A A . 14 SER OG 1 1
1 171 1 1 15 PRO C C 35.991 -0.400 -2.496 1.00 . A A . 15 PRO C 1 1
1 172 1 1 15 PRO CA C 35.854 0.407 -1.204 1.00 . A A . 15 PRO CA 1 1
1 173 1 1 15 PRO CB C 37.139 0.324 -0.379 1.00 . A A . 15 PRO CB 1 1
1 174 1 1 15 PRO CD C 35.444 -0.798 0.877 1.00 . A A . 15 PRO CD 1 1
1 175 1 1 15 PRO CG C 36.913 -0.807 0.561 1.00 . A A . 15 PRO CG 1 1
1 176 1 1 15 PRO HA H 35.646 1.439 -1.448 1.00 . A A . 15 PRO HA 1 1
1 177 1 1 15 PRO HB2 H 37.978 0.133 -1.033 1.00 . A A . 15 PRO HB2 1 1
1 178 1 1 15 PRO HB3 H 37.292 1.252 0.151 1.00 . A A . 15 PRO HB3 1 1
1 179 1 1 15 PRO HD2 H 35.076 -1.809 0.987 1.00 . A A . 15 PRO HD2 1 1
1 180 1 1 15 PRO HD3 H 35.256 -0.228 1.773 1.00 . A A . 15 PRO HD3 1 1
1 181 1 1 15 PRO HG2 H 37.190 -1.738 0.087 1.00 . A A . 15 PRO HG2 1 1
1 182 1 1 15 PRO HG3 H 37.491 -0.658 1.461 1.00 . A A . 15 PRO HG3 1 1
1 183 1 1 15 PRO N N 34.838 -0.144 -0.299 1.00 . A A . 15 PRO N 1 1
1 184 1 1 15 PRO O O 37.100 -0.704 -2.939 1.00 . A A . 15 PRO O 1 1
1 185 1 1 16 VAL C C 35.049 -0.467 -5.530 1.00 . A A . 16 VAL C 1 1
1 186 1 1 16 VAL CA C 34.842 -1.449 -4.366 1.00 . A A . 16 VAL CA 1 1
1 187 1 1 16 VAL CB C 33.534 -2.276 -4.526 1.00 . A A . 16 VAL CB 1 1
1 188 1 1 16 VAL CG1 C 32.292 -1.402 -4.415 1.00 . A A . 16 VAL CG1 1 1
1 189 1 1 16 VAL CG2 C 33.530 -3.061 -5.829 1.00 . A A . 16 VAL CG2 1 1
1 190 1 1 16 VAL H H 34.005 -0.473 -2.687 1.00 . A A . 16 VAL H 1 1
1 191 1 1 16 VAL HA H 35.675 -2.141 -4.354 1.00 . A A . 16 VAL HA 1 1
1 192 1 1 16 VAL HB H 33.499 -2.991 -3.717 1.00 . A A . 16 VAL HB 1 1
1 193 1 1 16 VAL HG11 H 32.324 -0.635 -5.173 1.00 . A A . 16 VAL HG11 1 1
1 194 1 1 16 VAL HG12 H 32.261 -0.944 -3.438 1.00 . A A . 16 VAL HG12 1 1
1 195 1 1 16 VAL HG13 H 31.409 -2.010 -4.556 1.00 . A A . 16 VAL HG13 1 1
1 196 1 1 16 VAL HG21 H 32.595 -3.593 -5.924 1.00 . A A . 16 VAL HG21 1 1
1 197 1 1 16 VAL HG22 H 34.347 -3.767 -5.825 1.00 . A A . 16 VAL HG22 1 1
1 198 1 1 16 VAL HG23 H 33.645 -2.381 -6.660 1.00 . A A . 16 VAL HG23 1 1
1 199 1 1 16 VAL N N 34.859 -0.731 -3.102 1.00 . A A . 16 VAL N 1 1
1 200 1 1 16 VAL O O 34.133 -0.150 -6.293 1.00 . A A . 16 VAL O 1 1
1 201 1 1 17 ASN C C 38.145 1.253 -6.569 1.00 . A A . 17 ASN C 1 1
1 202 1 1 17 ASN CA C 36.644 1.023 -6.625 1.00 . A A . 17 ASN CA 1 1
1 203 1 1 17 ASN CB C 35.903 2.349 -6.396 1.00 . A A . 17 ASN CB 1 1
1 204 1 1 17 ASN CG C 36.388 3.465 -7.309 1.00 . A A . 17 ASN CG 1 1
1 205 1 1 17 ASN H H 36.951 -0.256 -4.976 1.00 . A A . 17 ASN H 1 1
1 206 1 1 17 ASN HA H 36.382 0.632 -7.597 1.00 . A A . 17 ASN HA 1 1
1 207 1 1 17 ASN HB2 H 34.849 2.198 -6.580 1.00 . A A . 17 ASN HB2 1 1
1 208 1 1 17 ASN HB3 H 36.040 2.661 -5.370 1.00 . A A . 17 ASN HB3 1 1
1 209 1 1 17 ASN HD21 H 35.102 2.913 -8.722 1.00 . A A . 17 ASN HD21 1 1
1 210 1 1 17 ASN HD22 H 36.109 4.260 -9.100 1.00 . A A . 17 ASN HD22 1 1
1 211 1 1 17 ASN N N 36.268 0.041 -5.618 1.00 . A A . 17 ASN N 1 1
1 212 1 1 17 ASN ND2 N 35.807 3.559 -8.493 1.00 . A A . 17 ASN ND2 1 1
1 213 1 1 17 ASN O O 38.728 1.319 -5.484 1.00 . A A . 17 ASN O 1 1
1 214 1 1 17 ASN OD1 O 37.283 4.233 -6.955 1.00 . A A . 17 ASN OD1 1 1
1 215 1 1 18 ASN C C 40.439 2.983 -8.412 1.00 . A A . 18 ASN C 1 1
1 216 1 1 18 ASN CA C 40.202 1.615 -7.784 1.00 . A A . 18 ASN CA 1 1
1 217 1 1 18 ASN CB C 40.940 0.510 -8.557 1.00 . A A . 18 ASN CB 1 1
1 218 1 1 18 ASN CG C 40.621 0.492 -10.039 1.00 . A A . 18 ASN CG 1 1
1 219 1 1 18 ASN H H 38.266 1.257 -8.561 1.00 . A A . 18 ASN H 1 1
1 220 1 1 18 ASN HA H 40.569 1.636 -6.767 1.00 . A A . 18 ASN HA 1 1
1 221 1 1 18 ASN HB2 H 42.004 0.655 -8.444 1.00 . A A . 18 ASN HB2 1 1
1 222 1 1 18 ASN HB3 H 40.669 -0.449 -8.139 1.00 . A A . 18 ASN HB3 1 1
1 223 1 1 18 ASN HD21 H 39.063 -0.695 -9.713 1.00 . A A . 18 ASN HD21 1 1
1 224 1 1 18 ASN HD22 H 39.338 -0.246 -11.368 1.00 . A A . 18 ASN HD22 1 1
1 225 1 1 18 ASN N N 38.774 1.351 -7.725 1.00 . A A . 18 ASN N 1 1
1 226 1 1 18 ASN ND2 N 39.571 -0.221 -10.410 1.00 . A A . 18 ASN ND2 1 1
1 227 1 1 18 ASN O O 39.586 3.492 -9.138 1.00 . A A . 18 ASN O 1 1
1 228 1 1 18 ASN OD1 O 41.321 1.107 -10.840 1.00 . A A . 18 ASN OD1 1 1
1 229 1 1 19 GLN C C 41.887 5.070 -10.076 1.00 . A A . 19 GLN C 1 1
1 230 1 1 19 GLN CA C 41.874 4.947 -8.555 1.00 . A A . 19 GLN CA 1 1
1 231 1 1 19 GLN CB C 43.209 5.422 -7.981 1.00 . A A . 19 GLN CB 1 1
1 232 1 1 19 GLN CD C 44.527 5.991 -5.901 1.00 . A A . 19 GLN CD 1 1
1 233 1 1 19 GLN CG C 43.289 5.323 -6.466 1.00 . A A . 19 GLN CG 1 1
1 234 1 1 19 GLN H H 42.277 3.078 -7.627 1.00 . A A . 19 GLN H 1 1
1 235 1 1 19 GLN HA H 41.087 5.578 -8.167 1.00 . A A . 19 GLN HA 1 1
1 236 1 1 19 GLN HB2 H 44.002 4.821 -8.401 1.00 . A A . 19 GLN HB2 1 1
1 237 1 1 19 GLN HB3 H 43.362 6.453 -8.262 1.00 . A A . 19 GLN HB3 1 1
1 238 1 1 19 GLN HE21 H 43.527 7.686 -5.632 1.00 . A A . 19 GLN HE21 1 1
1 239 1 1 19 GLN HE22 H 45.190 7.707 -5.155 1.00 . A A . 19 GLN HE22 1 1
1 240 1 1 19 GLN HG2 H 42.418 5.797 -6.038 1.00 . A A . 19 GLN HG2 1 1
1 241 1 1 19 GLN HG3 H 43.302 4.279 -6.187 1.00 . A A . 19 GLN HG3 1 1
1 242 1 1 19 GLN N N 41.592 3.577 -8.129 1.00 . A A . 19 GLN N 1 1
1 243 1 1 19 GLN NE2 N 44.403 7.255 -5.528 1.00 . A A . 19 GLN NE2 1 1
1 244 1 1 19 GLN O O 41.365 6.037 -10.634 1.00 . A A . 19 GLN O 1 1
1 245 1 1 19 GLN OE1 O 45.585 5.372 -5.784 1.00 . A A . 19 GLN OE1 1 1
1 246 1 1 20 GLY C C 41.363 3.488 -12.876 1.00 . A A . 20 GLY C 1 1
1 247 1 1 20 GLY CA C 42.565 4.105 -12.184 1.00 . A A . 20 GLY CA 1 1
1 248 1 1 20 GLY H H 42.829 3.310 -10.237 1.00 . A A . 20 GLY H 1 1
1 249 1 1 20 GLY HA2 H 42.661 5.132 -12.504 1.00 . A A . 20 GLY HA2 1 1
1 250 1 1 20 GLY HA3 H 43.453 3.564 -12.480 1.00 . A A . 20 GLY HA3 1 1
1 251 1 1 20 GLY N N 42.463 4.076 -10.738 1.00 . A A . 20 GLY N 1 1
1 252 1 1 20 GLY O O 41.457 3.071 -14.031 1.00 . A A . 20 GLY O 1 1
1 253 1 1 21 GLU C C 38.404 3.923 -13.699 1.00 . A A . 21 GLU C 1 1
1 254 1 1 21 GLU CA C 39.000 2.897 -12.746 1.00 . A A . 21 GLU CA 1 1
1 255 1 1 21 GLU CB C 37.987 2.576 -11.642 1.00 . A A . 21 GLU CB 1 1
1 256 1 1 21 GLU CD C 35.630 1.869 -11.082 1.00 . A A . 21 GLU CD 1 1
1 257 1 1 21 GLU CG C 36.688 1.978 -12.157 1.00 . A A . 21 GLU CG 1 1
1 258 1 1 21 GLU H H 40.246 3.699 -11.229 1.00 . A A . 21 GLU H 1 1
1 259 1 1 21 GLU HA H 39.232 1.996 -13.292 1.00 . A A . 21 GLU HA 1 1
1 260 1 1 21 GLU HB2 H 38.433 1.874 -10.953 1.00 . A A . 21 GLU HB2 1 1
1 261 1 1 21 GLU HB3 H 37.752 3.486 -11.111 1.00 . A A . 21 GLU HB3 1 1
1 262 1 1 21 GLU HG2 H 36.309 2.602 -12.951 1.00 . A A . 21 GLU HG2 1 1
1 263 1 1 21 GLU HG3 H 36.891 0.989 -12.543 1.00 . A A . 21 GLU HG3 1 1
1 264 1 1 21 GLU N N 40.239 3.414 -12.169 1.00 . A A . 21 GLU N 1 1
1 265 1 1 21 GLU O O 37.755 3.581 -14.688 1.00 . A A . 21 GLU O 1 1
1 266 1 1 21 GLU OE1 O 35.693 0.920 -10.273 1.00 . A A . 21 GLU OE1 1 1
1 267 1 1 21 GLU OE2 O 34.726 2.731 -11.043 1.00 . A A . 21 GLU OE2 1 1
1 268 1 1 22 HIS C C 39.035 6.678 -15.289 1.00 . A A . 22 HIS C 1 1
1 269 1 1 22 HIS CA C 38.089 6.283 -14.164 1.00 . A A . 22 HIS CA 1 1
1 270 1 1 22 HIS CB C 37.803 7.479 -13.250 1.00 . A A . 22 HIS CB 1 1
1 271 1 1 22 HIS CD2 C 35.529 6.735 -12.236 1.00 . A A . 22 HIS CD2 1 1
1 272 1 1 22 HIS CE1 C 36.031 6.967 -10.117 1.00 . A A . 22 HIS CE1 1 1
1 273 1 1 22 HIS CG C 36.809 7.172 -12.168 1.00 . A A . 22 HIS CG 1 1
1 274 1 1 22 HIS H H 39.247 5.383 -12.644 1.00 . A A . 22 HIS H 1 1
1 275 1 1 22 HIS HA H 37.161 5.942 -14.597 1.00 . A A . 22 HIS HA 1 1
1 276 1 1 22 HIS HB2 H 38.723 7.794 -12.780 1.00 . A A . 22 HIS HB2 1 1
1 277 1 1 22 HIS HB3 H 37.410 8.292 -13.844 1.00 . A A . 22 HIS HB3 1 1
1 278 1 1 22 HIS HD1 H 37.952 7.617 -10.439 1.00 . A A . 22 HIS HD1 1 1
1 279 1 1 22 HIS HD2 H 34.972 6.521 -13.137 1.00 . A A . 22 HIS HD2 1 1
1 280 1 1 22 HIS HE1 H 35.962 6.976 -9.038 1.00 . A A . 22 HIS HE1 1 1
1 281 1 1 22 HIS HE2 H 34.121 6.479 -10.689 1.00 . A A . 22 HIS HE2 1 1
1 282 1 1 22 HIS N N 38.649 5.186 -13.393 1.00 . A A . 22 HIS N 1 1
1 283 1 1 22 HIS ND1 N 37.090 7.311 -10.825 1.00 . A A . 22 HIS ND1 1 1
1 284 1 1 22 HIS NE2 N 35.069 6.617 -10.948 1.00 . A A . 22 HIS NE2 1 1
1 285 1 1 22 HIS O O 40.017 5.988 -15.554 1.00 . A A . 22 HIS O 1 1
1 286 1 1 23 ILE C C 40.367 9.435 -16.741 1.00 . A A . 23 ILE C 1 1
1 287 1 1 23 ILE CA C 39.524 8.209 -17.094 1.00 . A A . 23 ILE CA 1 1
1 288 1 1 23 ILE CB C 38.597 8.528 -18.299 1.00 . A A . 23 ILE CB 1 1
1 289 1 1 23 ILE CD1 C 38.193 6.059 -18.809 1.00 . A A . 23 ILE CD1 1 1
1 290 1 1 23 ILE CG1 C 37.573 7.404 -18.504 1.00 . A A . 23 ILE CG1 1 1
1 291 1 1 23 ILE CG2 C 39.406 8.737 -19.574 1.00 . A A . 23 ILE CG2 1 1
1 292 1 1 23 ILE H H 38.007 8.359 -15.629 1.00 . A A . 23 ILE H 1 1
1 293 1 1 23 ILE HA H 40.179 7.396 -17.369 1.00 . A A . 23 ILE HA 1 1
1 294 1 1 23 ILE HB H 38.072 9.444 -18.085 1.00 . A A . 23 ILE HB 1 1
1 295 1 1 23 ILE HD11 H 38.784 6.132 -19.709 1.00 . A A . 23 ILE HD11 1 1
1 296 1 1 23 ILE HD12 H 37.411 5.328 -18.948 1.00 . A A . 23 ILE HD12 1 1
1 297 1 1 23 ILE HD13 H 38.826 5.759 -17.985 1.00 . A A . 23 ILE HD13 1 1
1 298 1 1 23 ILE HG12 H 36.986 7.296 -17.604 1.00 . A A . 23 ILE HG12 1 1
1 299 1 1 23 ILE HG13 H 36.920 7.666 -19.326 1.00 . A A . 23 ILE HG13 1 1
1 300 1 1 23 ILE HG21 H 39.945 7.832 -19.814 1.00 . A A . 23 ILE HG21 1 1
1 301 1 1 23 ILE HG22 H 40.107 9.544 -19.424 1.00 . A A . 23 ILE HG22 1 1
1 302 1 1 23 ILE HG23 H 38.740 8.987 -20.387 1.00 . A A . 23 ILE HG23 1 1
1 303 1 1 23 ILE N N 38.750 7.792 -15.939 1.00 . A A . 23 ILE N 1 1
1 304 1 1 23 ILE O O 40.059 10.163 -15.795 1.00 . A A . 23 ILE O 1 1
1 305 1 1 24 GLN C C 42.844 11.317 -18.560 1.00 . A A . 24 GLN C 1 1
1 306 1 1 24 GLN CA C 42.342 10.755 -17.244 1.00 . A A . 24 GLN CA 1 1
1 307 1 1 24 GLN CB C 43.531 10.291 -16.401 1.00 . A A . 24 GLN CB 1 1
1 308 1 1 24 GLN CD C 45.630 10.985 -15.161 1.00 . A A . 24 GLN CD 1 1
1 309 1 1 24 GLN CG C 44.431 11.436 -15.965 1.00 . A A . 24 GLN CG 1 1
1 310 1 1 24 GLN H H 41.575 9.092 -18.280 1.00 . A A . 24 GLN H 1 1
1 311 1 1 24 GLN HA H 41.808 11.526 -16.712 1.00 . A A . 24 GLN HA 1 1
1 312 1 1 24 GLN HB2 H 43.162 9.790 -15.522 1.00 . A A . 24 GLN HB2 1 1
1 313 1 1 24 GLN HB3 H 44.122 9.599 -16.981 1.00 . A A . 24 GLN HB3 1 1
1 314 1 1 24 GLN HE21 H 45.625 12.703 -14.173 1.00 . A A . 24 GLN HE21 1 1
1 315 1 1 24 GLN HE22 H 46.876 11.591 -13.732 1.00 . A A . 24 GLN HE22 1 1
1 316 1 1 24 GLN HG2 H 44.786 11.947 -16.847 1.00 . A A . 24 GLN HG2 1 1
1 317 1 1 24 GLN HG3 H 43.851 12.122 -15.365 1.00 . A A . 24 GLN HG3 1 1
1 318 1 1 24 GLN N N 41.424 9.660 -17.501 1.00 . A A . 24 GLN N 1 1
1 319 1 1 24 GLN NE2 N 46.083 11.843 -14.262 1.00 . A A . 24 GLN NE2 1 1
1 320 1 1 24 GLN O O 43.222 10.562 -19.455 1.00 . A A . 24 GLN O 1 1
1 321 1 1 24 GLN OE1 O 46.142 9.882 -15.340 1.00 . A A . 24 GLN OE1 1 1
1 322 1 1 25 VAL C C 44.041 14.574 -19.512 1.00 . A A . 25 VAL C 1 1
1 323 1 1 25 VAL CA C 43.273 13.310 -19.873 1.00 . A A . 25 VAL CA 1 1
1 324 1 1 25 VAL CB C 42.057 13.663 -20.763 1.00 . A A . 25 VAL CB 1 1
1 325 1 1 25 VAL CG1 C 41.023 14.456 -19.979 1.00 . A A . 25 VAL CG1 1 1
1 326 1 1 25 VAL CG2 C 42.491 14.433 -22.001 1.00 . A A . 25 VAL CG2 1 1
1 327 1 1 25 VAL H H 42.577 13.174 -17.886 1.00 . A A . 25 VAL H 1 1
1 328 1 1 25 VAL HA H 43.923 12.645 -20.425 1.00 . A A . 25 VAL HA 1 1
1 329 1 1 25 VAL HB H 41.597 12.740 -21.086 1.00 . A A . 25 VAL HB 1 1
1 330 1 1 25 VAL HG11 H 40.183 14.679 -20.619 1.00 . A A . 25 VAL HG11 1 1
1 331 1 1 25 VAL HG12 H 41.464 15.378 -19.629 1.00 . A A . 25 VAL HG12 1 1
1 332 1 1 25 VAL HG13 H 40.687 13.874 -19.134 1.00 . A A . 25 VAL HG13 1 1
1 333 1 1 25 VAL HG21 H 41.623 14.664 -22.603 1.00 . A A . 25 VAL HG21 1 1
1 334 1 1 25 VAL HG22 H 43.178 13.832 -22.577 1.00 . A A . 25 VAL HG22 1 1
1 335 1 1 25 VAL HG23 H 42.976 15.350 -21.703 1.00 . A A . 25 VAL HG23 1 1
1 336 1 1 25 VAL N N 42.852 12.632 -18.661 1.00 . A A . 25 VAL N 1 1
1 337 1 1 25 VAL O O 43.696 15.260 -18.563 1.00 . A A . 25 VAL O 1 1
1 338 1 1 26 LYS C C 45.696 17.066 -21.098 1.00 . A A . 26 LYS C 1 1
1 339 1 1 26 LYS CA C 45.864 16.069 -19.981 1.00 . A A . 26 LYS CA 1 1
1 340 1 1 26 LYS CB C 47.327 15.738 -19.754 1.00 . A A . 26 LYS CB 1 1
1 341 1 1 26 LYS CD C 49.089 15.179 -18.048 1.00 . A A . 26 LYS CD 1 1
1 342 1 1 26 LYS CE C 49.418 13.865 -18.742 1.00 . A A . 26 LYS CE 1 1
1 343 1 1 26 LYS CG C 47.647 15.592 -18.281 1.00 . A A . 26 LYS CG 1 1
1 344 1 1 26 LYS H H 45.367 14.257 -20.964 1.00 . A A . 26 LYS H 1 1
1 345 1 1 26 LYS HA H 45.485 16.519 -19.078 1.00 . A A . 26 LYS HA 1 1
1 346 1 1 26 LYS HB2 H 47.564 14.809 -20.256 1.00 . A A . 26 LYS HB2 1 1
1 347 1 1 26 LYS HB3 H 47.938 16.529 -20.160 1.00 . A A . 26 LYS HB3 1 1
1 348 1 1 26 LYS HD2 H 49.740 15.949 -18.433 1.00 . A A . 26 LYS HD2 1 1
1 349 1 1 26 LYS HD3 H 49.252 15.066 -16.985 1.00 . A A . 26 LYS HD3 1 1
1 350 1 1 26 LYS HE2 H 48.926 13.059 -18.217 1.00 . A A . 26 LYS HE2 1 1
1 351 1 1 26 LYS HE3 H 49.056 13.908 -19.757 1.00 . A A . 26 LYS HE3 1 1
1 352 1 1 26 LYS HG2 H 47.472 16.548 -17.802 1.00 . A A . 26 LYS HG2 1 1
1 353 1 1 26 LYS HG3 H 46.993 14.849 -17.853 1.00 . A A . 26 LYS HG3 1 1
1 354 1 1 26 LYS HZ1 H 51.372 14.408 -19.214 1.00 . A A . 26 LYS HZ1 1 1
1 355 1 1 26 LYS HZ2 H 51.089 12.738 -19.293 1.00 . A A . 26 LYS HZ2 1 1
1 356 1 1 26 LYS HZ3 H 51.240 13.503 -17.784 1.00 . A A . 26 LYS HZ3 1 1
1 357 1 1 26 LYS N N 45.098 14.863 -20.235 1.00 . A A . 26 LYS N 1 1
1 358 1 1 26 LYS NZ N 50.880 13.609 -18.759 1.00 . A A . 26 LYS NZ 1 1
1 359 1 1 26 LYS O O 46.046 16.803 -22.243 1.00 . A A . 26 LYS O 1 1
1 360 1 1 27 VAL C C 46.188 20.137 -21.616 1.00 . A A . 27 VAL C 1 1
1 361 1 1 27 VAL CA C 44.975 19.255 -21.712 1.00 . A A . 27 VAL CA 1 1
1 362 1 1 27 VAL CB C 43.661 20.045 -21.478 1.00 . A A . 27 VAL CB 1 1
1 363 1 1 27 VAL CG1 C 43.552 21.213 -22.447 1.00 . A A . 27 VAL CG1 1 1
1 364 1 1 27 VAL CG2 C 42.460 19.125 -21.628 1.00 . A A . 27 VAL CG2 1 1
1 365 1 1 27 VAL H H 44.974 18.417 -19.824 1.00 . A A . 27 VAL H 1 1
1 366 1 1 27 VAL HA H 44.943 18.802 -22.695 1.00 . A A . 27 VAL HA 1 1
1 367 1 1 27 VAL HB H 43.655 20.433 -20.469 1.00 . A A . 27 VAL HB 1 1
1 368 1 1 27 VAL HG11 H 44.401 21.867 -22.319 1.00 . A A . 27 VAL HG11 1 1
1 369 1 1 27 VAL HG12 H 42.642 21.760 -22.250 1.00 . A A . 27 VAL HG12 1 1
1 370 1 1 27 VAL HG13 H 43.535 20.839 -23.461 1.00 . A A . 27 VAL HG13 1 1
1 371 1 1 27 VAL HG21 H 41.555 19.690 -21.471 1.00 . A A . 27 VAL HG21 1 1
1 372 1 1 27 VAL HG22 H 42.520 18.331 -20.898 1.00 . A A . 27 VAL HG22 1 1
1 373 1 1 27 VAL HG23 H 42.453 18.700 -22.621 1.00 . A A . 27 VAL HG23 1 1
1 374 1 1 27 VAL N N 45.165 18.223 -20.756 1.00 . A A . 27 VAL N 1 1
1 375 1 1 27 VAL O O 46.305 20.969 -20.711 1.00 . A A . 27 VAL O 1 1
1 376 1 1 28 ARG C C 48.160 22.013 -22.772 1.00 . A A . 28 ARG C 1 1
1 377 1 1 28 ARG CA C 48.389 20.572 -22.470 1.00 . A A . 28 ARG CA 1 1
1 378 1 1 28 ARG CB C 49.383 19.971 -23.471 1.00 . A A . 28 ARG CB 1 1
1 379 1 1 28 ARG CD C 51.359 20.273 -24.975 1.00 . A A . 28 ARG CD 1 1
1 380 1 1 28 ARG CG C 50.488 20.924 -23.919 1.00 . A A . 28 ARG CG 1 1
1 381 1 1 28 ARG CZ C 52.635 21.877 -26.369 1.00 . A A . 28 ARG CZ 1 1
1 382 1 1 28 ARG H H 46.938 19.265 -23.246 1.00 . A A . 28 ARG H 1 1
1 383 1 1 28 ARG HA H 48.784 20.475 -21.470 1.00 . A A . 28 ARG HA 1 1
1 384 1 1 28 ARG HB2 H 49.853 19.115 -23.017 1.00 . A A . 28 ARG HB2 1 1
1 385 1 1 28 ARG HB3 H 48.840 19.651 -24.347 1.00 . A A . 28 ARG HB3 1 1
1 386 1 1 28 ARG HD2 H 51.691 19.315 -24.601 1.00 . A A . 28 ARG HD2 1 1
1 387 1 1 28 ARG HD3 H 50.767 20.124 -25.867 1.00 . A A . 28 ARG HD3 1 1
1 388 1 1 28 ARG HE H 53.301 21.020 -24.691 1.00 . A A . 28 ARG HE 1 1
1 389 1 1 28 ARG HG2 H 50.032 21.805 -24.337 1.00 . A A . 28 ARG HG2 1 1
1 390 1 1 28 ARG HG3 H 51.104 21.208 -23.074 1.00 . A A . 28 ARG HG3 1 1
1 391 1 1 28 ARG HH11 H 50.742 21.533 -27.040 1.00 . A A . 28 ARG HH11 1 1
1 392 1 1 28 ARG HH12 H 51.701 22.630 -28.001 1.00 . A A . 28 ARG HH12 1 1
1 393 1 1 28 ARG HH21 H 54.542 22.435 -25.956 1.00 . A A . 28 ARG HH21 1 1
1 394 1 1 28 ARG HH22 H 53.862 23.125 -27.402 1.00 . A A . 28 ARG HH22 1 1
1 395 1 1 28 ARG N N 47.123 19.898 -22.516 1.00 . A A . 28 ARG N 1 1
1 396 1 1 28 ARG NE N 52.534 21.085 -25.301 1.00 . A A . 28 ARG NE 1 1
1 397 1 1 28 ARG NH1 N 51.618 22.024 -27.202 1.00 . A A . 28 ARG NH1 1 1
1 398 1 1 28 ARG NH2 N 53.766 22.534 -26.593 1.00 . A A . 28 ARG NH2 1 1
1 399 1 1 28 ARG O O 47.833 22.389 -23.899 1.00 . A A . 28 ARG O 1 1
1 400 1 1 29 SER C C 49.348 24.585 -22.870 1.00 . A A . 29 SER C 1 1
1 401 1 1 29 SER CA C 48.198 24.218 -21.931 1.00 . A A . 29 SER CA 1 1
1 402 1 1 29 SER CB C 48.290 24.934 -20.585 1.00 . A A . 29 SER CB 1 1
1 403 1 1 29 SER H H 48.337 22.431 -20.834 1.00 . A A . 29 SER H 1 1
1 404 1 1 29 SER HA H 47.248 24.426 -22.403 1.00 . A A . 29 SER HA 1 1
1 405 1 1 29 SER HB2 H 48.498 25.981 -20.745 1.00 . A A . 29 SER HB2 1 1
1 406 1 1 29 SER HB3 H 47.352 24.825 -20.060 1.00 . A A . 29 SER HB3 1 1
1 407 1 1 29 SER HG H 49.897 23.831 -20.353 1.00 . A A . 29 SER HG 1 1
1 408 1 1 29 SER N N 48.247 22.810 -21.740 1.00 . A A . 29 SER N 1 1
1 409 1 1 29 SER O O 50.502 24.246 -22.592 1.00 . A A . 29 SER O 1 1
1 410 1 1 29 SER OG O 49.325 24.375 -19.792 1.00 . A A . 29 SER OG 1 1
1 411 1 1 30 PRO C C 51.183 26.248 -24.900 1.00 . A A . 30 PRO C 1 1
1 412 1 1 30 PRO CA C 49.971 25.359 -25.144 1.00 . A A . 30 PRO CA 1 1
1 413 1 1 30 PRO CB C 49.086 25.988 -26.215 1.00 . A A . 30 PRO CB 1 1
1 414 1 1 30 PRO CD C 47.801 26.000 -24.229 1.00 . A A . 30 PRO CD 1 1
1 415 1 1 30 PRO CG C 48.130 26.820 -25.441 1.00 . A A . 30 PRO CG 1 1
1 416 1 1 30 PRO HA H 50.300 24.386 -25.476 1.00 . A A . 30 PRO HA 1 1
1 417 1 1 30 PRO HB2 H 49.690 26.587 -26.883 1.00 . A A . 30 PRO HB2 1 1
1 418 1 1 30 PRO HB3 H 48.578 25.215 -26.769 1.00 . A A . 30 PRO HB3 1 1
1 419 1 1 30 PRO HD2 H 47.561 26.638 -23.391 1.00 . A A . 30 PRO HD2 1 1
1 420 1 1 30 PRO HD3 H 46.986 25.324 -24.438 1.00 . A A . 30 PRO HD3 1 1
1 421 1 1 30 PRO HG2 H 48.596 27.752 -25.156 1.00 . A A . 30 PRO HG2 1 1
1 422 1 1 30 PRO HG3 H 47.240 27.001 -26.024 1.00 . A A . 30 PRO HG3 1 1
1 423 1 1 30 PRO N N 49.052 25.257 -23.991 1.00 . A A . 30 PRO N 1 1
1 424 1 1 30 PRO O O 51.627 26.958 -25.801 1.00 . A A . 30 PRO O 1 1
1 425 1 1 31 ASP C C 53.991 26.284 -22.734 1.00 . A A . 31 ASP C 1 1
1 426 1 1 31 ASP CA C 52.846 27.065 -23.364 1.00 . A A . 31 ASP CA 1 1
1 427 1 1 31 ASP CB C 52.367 28.180 -22.432 1.00 . A A . 31 ASP CB 1 1
1 428 1 1 31 ASP CG C 53.325 29.354 -22.377 1.00 . A A . 31 ASP CG 1 1
1 429 1 1 31 ASP H H 51.397 25.540 -23.046 1.00 . A A . 31 ASP H 1 1
1 430 1 1 31 ASP HA H 53.197 27.496 -24.279 1.00 . A A . 31 ASP HA 1 1
1 431 1 1 31 ASP HB2 H 51.410 28.540 -22.777 1.00 . A A . 31 ASP HB2 1 1
1 432 1 1 31 ASP HB3 H 52.258 27.782 -21.433 1.00 . A A . 31 ASP HB3 1 1
1 433 1 1 31 ASP N N 51.737 26.193 -23.705 1.00 . A A . 31 ASP N 1 1
1 434 1 1 31 ASP O O 54.908 26.856 -22.148 1.00 . A A . 31 ASP O 1 1
1 435 1 1 31 ASP OD1 O 53.508 30.021 -23.418 1.00 . A A . 31 ASP OD1 1 1
1 436 1 1 31 ASP OD2 O 53.876 29.632 -21.291 1.00 . A A . 31 ASP OD2 1 1
1 437 1 1 32 GLY C C 54.571 23.625 -20.940 1.00 . A A . 32 GLY C 1 1
1 438 1 1 32 GLY CA C 54.973 24.134 -22.304 1.00 . A A . 32 GLY CA 1 1
1 439 1 1 32 GLY H H 53.227 24.572 -23.413 1.00 . A A . 32 GLY H 1 1
1 440 1 1 32 GLY HA2 H 55.150 23.292 -22.957 1.00 . A A . 32 GLY HA2 1 1
1 441 1 1 32 GLY HA3 H 55.885 24.705 -22.211 1.00 . A A . 32 GLY HA3 1 1
1 442 1 1 32 GLY N N 53.949 24.973 -22.889 1.00 . A A . 32 GLY N 1 1
1 443 1 1 32 GLY O O 55.420 23.314 -20.106 1.00 . A A . 32 GLY O 1 1
1 444 1 1 33 ALA C C 51.572 22.094 -19.777 1.00 . A A . 33 ALA C 1 1
1 445 1 1 33 ALA CA C 52.728 23.034 -19.470 1.00 . A A . 33 ALA CA 1 1
1 446 1 1 33 ALA CB C 52.280 24.171 -18.564 1.00 . A A . 33 ALA CB 1 1
1 447 1 1 33 ALA H H 52.647 23.855 -21.406 1.00 . A A . 33 ALA H 1 1
1 448 1 1 33 ALA HA H 53.510 22.482 -18.966 1.00 . A A . 33 ALA HA 1 1
1 449 1 1 33 ALA HB1 H 53.115 24.828 -18.372 1.00 . A A . 33 ALA HB1 1 1
1 450 1 1 33 ALA HB2 H 51.917 23.766 -17.629 1.00 . A A . 33 ALA HB2 1 1
1 451 1 1 33 ALA HB3 H 51.490 24.726 -19.046 1.00 . A A . 33 ALA HB3 1 1
1 452 1 1 33 ALA N N 53.269 23.556 -20.712 1.00 . A A . 33 ALA N 1 1
1 453 1 1 33 ALA O O 51.006 22.141 -20.868 1.00 . A A . 33 ALA O 1 1
1 454 1 1 34 GLU C C 49.486 19.921 -17.751 1.00 . A A . 34 GLU C 1 1
1 455 1 1 34 GLU CA C 50.204 20.237 -19.052 1.00 . A A . 34 GLU CA 1 1
1 456 1 1 34 GLU CB C 50.875 18.990 -19.626 1.00 . A A . 34 GLU CB 1 1
1 457 1 1 34 GLU CD C 50.690 16.723 -20.662 1.00 . A A . 34 GLU CD 1 1
1 458 1 1 34 GLU CG C 49.932 17.923 -20.130 1.00 . A A . 34 GLU CG 1 1
1 459 1 1 34 GLU H H 51.627 21.332 -17.933 1.00 . A A . 34 GLU H 1 1
1 460 1 1 34 GLU HA H 49.490 20.616 -19.765 1.00 . A A . 34 GLU HA 1 1
1 461 1 1 34 GLU HB2 H 51.485 19.286 -20.455 1.00 . A A . 34 GLU HB2 1 1
1 462 1 1 34 GLU HB3 H 51.505 18.553 -18.866 1.00 . A A . 34 GLU HB3 1 1
1 463 1 1 34 GLU HG2 H 49.291 17.608 -19.324 1.00 . A A . 34 GLU HG2 1 1
1 464 1 1 34 GLU HG3 H 49.334 18.335 -20.929 1.00 . A A . 34 GLU HG3 1 1
1 465 1 1 34 GLU N N 51.213 21.257 -18.824 1.00 . A A . 34 GLU N 1 1
1 466 1 1 34 GLU O O 50.085 19.410 -16.805 1.00 . A A . 34 GLU O 1 1
1 467 1 1 34 GLU OE1 O 51.404 16.064 -19.872 1.00 . A A . 34 GLU OE1 1 1
1 468 1 1 34 GLU OE2 O 50.590 16.436 -21.870 1.00 . A A . 34 GLU OE2 1 1
1 469 1 1 35 VAL C C 46.621 18.794 -16.544 1.00 . A A . 35 VAL C 1 1
1 470 1 1 35 VAL CA C 47.438 20.067 -16.482 1.00 . A A . 35 VAL CA 1 1
1 471 1 1 35 VAL CB C 46.494 21.267 -16.246 1.00 . A A . 35 VAL CB 1 1
1 472 1 1 35 VAL CG1 C 45.761 21.128 -14.919 1.00 . A A . 35 VAL CG1 1 1
1 473 1 1 35 VAL CG2 C 47.265 22.578 -16.295 1.00 . A A . 35 VAL CG2 1 1
1 474 1 1 35 VAL H H 47.750 20.541 -18.514 1.00 . A A . 35 VAL H 1 1
1 475 1 1 35 VAL HA H 48.132 20.004 -15.655 1.00 . A A . 35 VAL HA 1 1
1 476 1 1 35 VAL HB H 45.758 21.279 -17.038 1.00 . A A . 35 VAL HB 1 1
1 477 1 1 35 VAL HG11 H 45.169 20.224 -14.926 1.00 . A A . 35 VAL HG11 1 1
1 478 1 1 35 VAL HG12 H 45.114 21.980 -14.775 1.00 . A A . 35 VAL HG12 1 1
1 479 1 1 35 VAL HG13 H 46.479 21.080 -14.114 1.00 . A A . 35 VAL HG13 1 1
1 480 1 1 35 VAL HG21 H 47.769 22.665 -17.246 1.00 . A A . 35 VAL HG21 1 1
1 481 1 1 35 VAL HG22 H 47.993 22.597 -15.498 1.00 . A A . 35 VAL HG22 1 1
1 482 1 1 35 VAL HG23 H 46.579 23.403 -16.176 1.00 . A A . 35 VAL HG23 1 1
1 483 1 1 35 VAL N N 48.201 20.220 -17.705 1.00 . A A . 35 VAL N 1 1
1 484 1 1 35 VAL O O 45.916 18.543 -17.523 1.00 . A A . 35 VAL O 1 1
1 485 1 1 36 PHE C C 44.554 16.930 -15.231 1.00 . A A . 36 PHE C 1 1
1 486 1 1 36 PHE CA C 46.045 16.717 -15.462 1.00 . A A . 36 PHE CA 1 1
1 487 1 1 36 PHE CB C 46.646 15.787 -14.394 1.00 . A A . 36 PHE CB 1 1
1 488 1 1 36 PHE CD1 C 47.471 17.306 -12.565 1.00 . A A . 36 PHE CD1 1 1
1 489 1 1 36 PHE CD2 C 45.660 15.829 -12.083 1.00 . A A . 36 PHE CD2 1 1
1 490 1 1 36 PHE CE1 C 47.420 17.794 -11.275 1.00 . A A . 36 PHE CE1 1 1
1 491 1 1 36 PHE CE2 C 45.606 16.314 -10.791 1.00 . A A . 36 PHE CE2 1 1
1 492 1 1 36 PHE CG C 46.591 16.320 -12.986 1.00 . A A . 36 PHE CG 1 1
1 493 1 1 36 PHE CZ C 46.486 17.298 -10.387 1.00 . A A . 36 PHE CZ 1 1
1 494 1 1 36 PHE H H 47.317 18.243 -14.762 1.00 . A A . 36 PHE H 1 1
1 495 1 1 36 PHE HA H 46.169 16.250 -16.429 1.00 . A A . 36 PHE HA 1 1
1 496 1 1 36 PHE HB2 H 46.111 14.850 -14.407 1.00 . A A . 36 PHE HB2 1 1
1 497 1 1 36 PHE HB3 H 47.681 15.601 -14.638 1.00 . A A . 36 PHE HB3 1 1
1 498 1 1 36 PHE HD1 H 48.200 17.696 -13.259 1.00 . A A . 36 PHE HD1 1 1
1 499 1 1 36 PHE HD2 H 44.972 15.059 -12.398 1.00 . A A . 36 PHE HD2 1 1
1 500 1 1 36 PHE HE1 H 48.112 18.561 -10.959 1.00 . A A . 36 PHE HE1 1 1
1 501 1 1 36 PHE HE2 H 44.876 15.924 -10.097 1.00 . A A . 36 PHE HE2 1 1
1 502 1 1 36 PHE HZ H 46.444 17.679 -9.376 1.00 . A A . 36 PHE HZ 1 1
1 503 1 1 36 PHE N N 46.744 17.982 -15.511 1.00 . A A . 36 PHE N 1 1
1 504 1 1 36 PHE O O 44.132 17.523 -14.240 1.00 . A A . 36 PHE O 1 1
1 505 1 1 37 PHE C C 41.838 15.065 -15.948 1.00 . A A . 37 PHE C 1 1
1 506 1 1 37 PHE CA C 42.335 16.491 -16.088 1.00 . A A . 37 PHE CA 1 1
1 507 1 1 37 PHE CB C 41.734 17.155 -17.329 1.00 . A A . 37 PHE CB 1 1
1 508 1 1 37 PHE CD1 C 42.380 19.544 -16.894 1.00 . A A . 37 PHE CD1 1 1
1 509 1 1 37 PHE CD2 C 40.075 19.030 -17.220 1.00 . A A . 37 PHE CD2 1 1
1 510 1 1 37 PHE CE1 C 42.062 20.878 -16.727 1.00 . A A . 37 PHE CE1 1 1
1 511 1 1 37 PHE CE2 C 39.751 20.362 -17.053 1.00 . A A . 37 PHE CE2 1 1
1 512 1 1 37 PHE CG C 41.391 18.606 -17.142 1.00 . A A . 37 PHE CG 1 1
1 513 1 1 37 PHE CZ C 40.745 21.287 -16.806 1.00 . A A . 37 PHE CZ 1 1
1 514 1 1 37 PHE H H 44.184 16.073 -16.983 1.00 . A A . 37 PHE H 1 1
1 515 1 1 37 PHE HA H 42.060 17.053 -15.208 1.00 . A A . 37 PHE HA 1 1
1 516 1 1 37 PHE HB2 H 42.444 17.090 -18.139 1.00 . A A . 37 PHE HB2 1 1
1 517 1 1 37 PHE HB3 H 40.838 16.632 -17.608 1.00 . A A . 37 PHE HB3 1 1
1 518 1 1 37 PHE HD1 H 43.409 19.225 -16.831 1.00 . A A . 37 PHE HD1 1 1
1 519 1 1 37 PHE HD2 H 39.297 18.307 -17.413 1.00 . A A . 37 PHE HD2 1 1
1 520 1 1 37 PHE HE1 H 42.840 21.600 -16.533 1.00 . A A . 37 PHE HE1 1 1
1 521 1 1 37 PHE HE2 H 38.721 20.679 -17.116 1.00 . A A . 37 PHE HE2 1 1
1 522 1 1 37 PHE HZ H 40.494 22.328 -16.675 1.00 . A A . 37 PHE HZ 1 1
1 523 1 1 37 PHE N N 43.776 16.465 -16.181 1.00 . A A . 37 PHE N 1 1
1 524 1 1 37 PHE O O 42.590 14.119 -16.180 1.00 . A A . 37 PHE O 1 1
1 525 1 1 38 LYS C C 38.643 13.416 -15.691 1.00 . A A . 38 LYS C 1 1
1 526 1 1 38 LYS CA C 40.091 13.570 -15.268 1.00 . A A . 38 LYS CA 1 1
1 527 1 1 38 LYS CB C 40.260 13.294 -13.768 1.00 . A A . 38 LYS CB 1 1
1 528 1 1 38 LYS CD C 40.209 14.353 -11.473 1.00 . A A . 38 LYS CD 1 1
1 529 1 1 38 LYS CE C 39.997 13.034 -10.745 1.00 . A A . 38 LYS CE 1 1
1 530 1 1 38 LYS CG C 39.611 14.345 -12.876 1.00 . A A . 38 LYS CG 1 1
1 531 1 1 38 LYS H H 39.986 15.666 -15.520 1.00 . A A . 38 LYS H 1 1
1 532 1 1 38 LYS HA H 40.688 12.859 -15.820 1.00 . A A . 38 LYS HA 1 1
1 533 1 1 38 LYS HB2 H 39.819 12.335 -13.537 1.00 . A A . 38 LYS HB2 1 1
1 534 1 1 38 LYS HB3 H 41.315 13.260 -13.537 1.00 . A A . 38 LYS HB3 1 1
1 535 1 1 38 LYS HD2 H 41.270 14.537 -11.550 1.00 . A A . 38 LYS HD2 1 1
1 536 1 1 38 LYS HD3 H 39.748 15.147 -10.901 1.00 . A A . 38 LYS HD3 1 1
1 537 1 1 38 LYS HE2 H 38.937 12.862 -10.634 1.00 . A A . 38 LYS HE2 1 1
1 538 1 1 38 LYS HE3 H 40.431 12.239 -11.335 1.00 . A A . 38 LYS HE3 1 1
1 539 1 1 38 LYS HG2 H 39.757 15.318 -13.322 1.00 . A A . 38 LYS HG2 1 1
1 540 1 1 38 LYS HG3 H 38.554 14.137 -12.808 1.00 . A A . 38 LYS HG3 1 1
1 541 1 1 38 LYS HZ1 H 41.667 13.154 -9.491 1.00 . A A . 38 LYS HZ1 1 1
1 542 1 1 38 LYS HZ2 H 40.435 12.146 -8.901 1.00 . A A . 38 LYS HZ2 1 1
1 543 1 1 38 LYS HZ3 H 40.261 13.829 -8.831 1.00 . A A . 38 LYS HZ3 1 1
1 544 1 1 38 LYS N N 40.589 14.894 -15.576 1.00 . A A . 38 LYS N 1 1
1 545 1 1 38 LYS NZ N 40.632 13.041 -9.399 1.00 . A A . 38 LYS NZ 1 1
1 546 1 1 38 LYS O O 37.865 14.371 -15.655 1.00 . A A . 38 LYS O 1 1
1 547 1 1 39 ILE C C 36.402 10.845 -15.506 1.00 . A A . 39 ILE C 1 1
1 548 1 1 39 ILE CA C 36.936 11.892 -16.484 1.00 . A A . 39 ILE CA 1 1
1 549 1 1 39 ILE CB C 36.862 11.341 -17.925 1.00 . A A . 39 ILE CB 1 1
1 550 1 1 39 ILE CD1 C 37.527 11.829 -20.334 1.00 . A A . 39 ILE CD1 1 1
1 551 1 1 39 ILE CG1 C 37.512 12.322 -18.903 1.00 . A A . 39 ILE CG1 1 1
1 552 1 1 39 ILE CG2 C 35.419 11.072 -18.325 1.00 . A A . 39 ILE CG2 1 1
1 553 1 1 39 ILE H H 38.985 11.511 -16.165 1.00 . A A . 39 ILE H 1 1
1 554 1 1 39 ILE HA H 36.351 12.796 -16.427 1.00 . A A . 39 ILE HA 1 1
1 555 1 1 39 ILE HB H 37.398 10.404 -17.956 1.00 . A A . 39 ILE HB 1 1
1 556 1 1 39 ILE HD11 H 38.085 10.907 -20.388 1.00 . A A . 39 ILE HD11 1 1
1 557 1 1 39 ILE HD12 H 37.993 12.571 -20.966 1.00 . A A . 39 ILE HD12 1 1
1 558 1 1 39 ILE HD13 H 36.514 11.657 -20.666 1.00 . A A . 39 ILE HD13 1 1
1 559 1 1 39 ILE HG12 H 36.968 13.254 -18.881 1.00 . A A . 39 ILE HG12 1 1
1 560 1 1 39 ILE HG13 H 38.534 12.500 -18.600 1.00 . A A . 39 ILE HG13 1 1
1 561 1 1 39 ILE HG21 H 34.852 11.989 -18.263 1.00 . A A . 39 ILE HG21 1 1
1 562 1 1 39 ILE HG22 H 34.991 10.338 -17.658 1.00 . A A . 39 ILE HG22 1 1
1 563 1 1 39 ILE HG23 H 35.389 10.698 -19.338 1.00 . A A . 39 ILE HG23 1 1
1 564 1 1 39 ILE N N 38.298 12.214 -16.114 1.00 . A A . 39 ILE N 1 1
1 565 1 1 39 ILE O O 37.097 9.877 -15.200 1.00 . A A . 39 ILE O 1 1
1 566 1 1 40 LYS C C 33.572 9.230 -14.547 1.00 . A A . 40 LYS C 1 1
1 567 1 1 40 LYS CA C 34.665 10.130 -13.986 1.00 . A A . 40 LYS CA 1 1
1 568 1 1 40 LYS CB C 34.146 10.941 -12.799 1.00 . A A . 40 LYS CB 1 1
1 569 1 1 40 LYS CD C 33.774 11.008 -10.324 1.00 . A A . 40 LYS CD 1 1
1 570 1 1 40 LYS CE C 33.840 10.211 -9.033 1.00 . A A . 40 LYS CE 1 1
1 571 1 1 40 LYS CG C 33.962 10.117 -11.538 1.00 . A A . 40 LYS CG 1 1
1 572 1 1 40 LYS H H 34.628 11.755 -15.352 1.00 . A A . 40 LYS H 1 1
1 573 1 1 40 LYS HA H 35.483 9.507 -13.649 1.00 . A A . 40 LYS HA 1 1
1 574 1 1 40 LYS HB2 H 34.847 11.734 -12.585 1.00 . A A . 40 LYS HB2 1 1
1 575 1 1 40 LYS HB3 H 33.192 11.376 -13.063 1.00 . A A . 40 LYS HB3 1 1
1 576 1 1 40 LYS HD2 H 34.553 11.754 -10.313 1.00 . A A . 40 LYS HD2 1 1
1 577 1 1 40 LYS HD3 H 32.810 11.491 -10.391 1.00 . A A . 40 LYS HD3 1 1
1 578 1 1 40 LYS HE2 H 32.970 9.575 -8.973 1.00 . A A . 40 LYS HE2 1 1
1 579 1 1 40 LYS HE3 H 34.732 9.601 -9.046 1.00 . A A . 40 LYS HE3 1 1
1 580 1 1 40 LYS HG2 H 33.092 9.489 -11.652 1.00 . A A . 40 LYS HG2 1 1
1 581 1 1 40 LYS HG3 H 34.838 9.502 -11.392 1.00 . A A . 40 LYS HG3 1 1
1 582 1 1 40 LYS HZ1 H 34.095 10.537 -6.988 1.00 . A A . 40 LYS HZ1 1 1
1 583 1 1 40 LYS HZ2 H 32.944 11.553 -7.704 1.00 . A A . 40 LYS HZ2 1 1
1 584 1 1 40 LYS HZ3 H 34.598 11.835 -7.957 1.00 . A A . 40 LYS HZ3 1 1
1 585 1 1 40 LYS N N 35.186 11.022 -15.015 1.00 . A A . 40 LYS N 1 1
1 586 1 1 40 LYS NZ N 33.873 11.094 -7.838 1.00 . A A . 40 LYS NZ 1 1
1 587 1 1 40 LYS O O 33.730 8.011 -14.603 1.00 . A A . 40 LYS O 1 1
1 588 1 1 41 ARG C C 31.658 9.206 -17.136 1.00 . A A . 41 ARG C 1 1
1 589 1 1 41 ARG CA C 31.401 9.116 -15.638 1.00 . A A . 41 ARG CA 1 1
1 590 1 1 41 ARG CB C 30.030 9.715 -15.299 1.00 . A A . 41 ARG CB 1 1
1 591 1 1 41 ARG CD C 28.438 11.648 -15.537 1.00 . A A . 41 ARG CD 1 1
1 592 1 1 41 ARG CG C 29.788 11.077 -15.930 1.00 . A A . 41 ARG CG 1 1
1 593 1 1 41 ARG CZ C 28.084 13.216 -13.670 1.00 . A A . 41 ARG CZ 1 1
1 594 1 1 41 ARG H H 32.366 10.797 -14.793 1.00 . A A . 41 ARG H 1 1
1 595 1 1 41 ARG HA H 31.435 8.081 -15.330 1.00 . A A . 41 ARG HA 1 1
1 596 1 1 41 ARG HB2 H 29.261 9.040 -15.644 1.00 . A A . 41 ARG HB2 1 1
1 597 1 1 41 ARG HB3 H 29.950 9.820 -14.226 1.00 . A A . 41 ARG HB3 1 1
1 598 1 1 41 ARG HD2 H 28.252 12.534 -16.126 1.00 . A A . 41 ARG HD2 1 1
1 599 1 1 41 ARG HD3 H 27.677 10.912 -15.744 1.00 . A A . 41 ARG HD3 1 1
1 600 1 1 41 ARG HE H 28.601 11.291 -13.472 1.00 . A A . 41 ARG HE 1 1
1 601 1 1 41 ARG HG2 H 30.562 11.756 -15.606 1.00 . A A . 41 ARG HG2 1 1
1 602 1 1 41 ARG HG3 H 29.826 10.974 -17.006 1.00 . A A . 41 ARG HG3 1 1
1 603 1 1 41 ARG HH11 H 27.701 13.999 -15.508 1.00 . A A . 41 ARG HH11 1 1
1 604 1 1 41 ARG HH12 H 27.504 15.095 -14.173 1.00 . A A . 41 ARG HH12 1 1
1 605 1 1 41 ARG HH21 H 28.362 12.730 -11.721 1.00 . A A . 41 ARG HH21 1 1
1 606 1 1 41 ARG HH22 H 27.910 14.390 -12.022 1.00 . A A . 41 ARG HH22 1 1
1 607 1 1 41 ARG N N 32.466 9.837 -14.949 1.00 . A A . 41 ARG N 1 1
1 608 1 1 41 ARG NE N 28.384 12.000 -14.122 1.00 . A A . 41 ARG NE 1 1
1 609 1 1 41 ARG NH1 N 27.739 14.180 -14.516 1.00 . A A . 41 ARG NH1 1 1
1 610 1 1 41 ARG NH2 N 28.116 13.463 -12.370 1.00 . A A . 41 ARG NH2 1 1
1 611 1 1 41 ARG O O 32.669 9.777 -17.546 1.00 . A A . 41 ARG O 1 1
1 612 1 1 42 LYS C C 30.725 10.331 -19.716 1.00 . A A . 42 LYS C 1 1
1 613 1 1 42 LYS CA C 30.907 8.850 -19.395 1.00 . A A . 42 LYS CA 1 1
1 614 1 1 42 LYS CB C 29.933 7.956 -20.195 1.00 . A A . 42 LYS CB 1 1
1 615 1 1 42 LYS CD C 27.710 9.003 -20.803 1.00 . A A . 42 LYS CD 1 1
1 616 1 1 42 LYS CE C 26.219 9.067 -20.497 1.00 . A A . 42 LYS CE 1 1
1 617 1 1 42 LYS CG C 28.455 8.090 -19.833 1.00 . A A . 42 LYS CG 1 1
1 618 1 1 42 LYS H H 30.038 8.106 -17.600 1.00 . A A . 42 LYS H 1 1
1 619 1 1 42 LYS HA H 31.920 8.577 -19.661 1.00 . A A . 42 LYS HA 1 1
1 620 1 1 42 LYS HB2 H 30.037 8.192 -21.242 1.00 . A A . 42 LYS HB2 1 1
1 621 1 1 42 LYS HB3 H 30.221 6.928 -20.048 1.00 . A A . 42 LYS HB3 1 1
1 622 1 1 42 LYS HD2 H 28.122 9.998 -20.732 1.00 . A A . 42 LYS HD2 1 1
1 623 1 1 42 LYS HD3 H 27.845 8.629 -21.807 1.00 . A A . 42 LYS HD3 1 1
1 624 1 1 42 LYS HE2 H 26.089 9.308 -19.452 1.00 . A A . 42 LYS HE2 1 1
1 625 1 1 42 LYS HE3 H 25.776 9.844 -21.102 1.00 . A A . 42 LYS HE3 1 1
1 626 1 1 42 LYS HG2 H 28.001 7.110 -19.856 1.00 . A A . 42 LYS HG2 1 1
1 627 1 1 42 LYS HG3 H 28.377 8.498 -18.836 1.00 . A A . 42 LYS HG3 1 1
1 628 1 1 42 LYS HZ1 H 25.941 7.014 -20.201 1.00 . A A . 42 LYS HZ1 1 1
1 629 1 1 42 LYS HZ2 H 25.644 7.530 -21.792 1.00 . A A . 42 LYS HZ2 1 1
1 630 1 1 42 LYS HZ3 H 24.516 7.854 -20.571 1.00 . A A . 42 LYS HZ3 1 1
1 631 1 1 42 LYS N N 30.778 8.651 -17.960 1.00 . A A . 42 LYS N 1 1
1 632 1 1 42 LYS NZ N 25.533 7.779 -20.785 1.00 . A A . 42 LYS NZ 1 1
1 633 1 1 42 LYS O O 29.619 10.864 -19.704 1.00 . A A . 42 LYS O 1 1
1 634 1 1 43 THR C C 32.719 12.734 -21.403 1.00 . A A . 43 THR C 1 1
1 635 1 1 43 THR CA C 31.804 12.423 -20.233 1.00 . A A . 43 THR CA 1 1
1 636 1 1 43 THR CB C 32.205 13.282 -19.015 1.00 . A A . 43 THR CB 1 1
1 637 1 1 43 THR CG2 C 31.109 14.284 -18.688 1.00 . A A . 43 THR CG2 1 1
1 638 1 1 43 THR H H 32.698 10.542 -19.901 1.00 . A A . 43 THR H 1 1
1 639 1 1 43 THR HA H 30.791 12.680 -20.509 1.00 . A A . 43 THR HA 1 1
1 640 1 1 43 THR HB H 33.109 13.823 -19.254 1.00 . A A . 43 THR HB 1 1
1 641 1 1 43 THR HG1 H 32.387 11.520 -18.139 1.00 . A A . 43 THR HG1 1 1
1 642 1 1 43 THR HG21 H 30.947 14.931 -19.540 1.00 . A A . 43 THR HG21 1 1
1 643 1 1 43 THR HG22 H 31.405 14.879 -17.838 1.00 . A A . 43 THR HG22 1 1
1 644 1 1 43 THR HG23 H 30.196 13.755 -18.457 1.00 . A A . 43 THR HG23 1 1
1 645 1 1 43 THR N N 31.835 11.008 -19.935 1.00 . A A . 43 THR N 1 1
1 646 1 1 43 THR O O 33.944 12.694 -21.282 1.00 . A A . 43 THR O 1 1
1 647 1 1 43 THR OG1 O 32.441 12.448 -17.872 1.00 . A A . 43 THR OG1 1 1
1 648 1 1 44 LYS C C 33.669 14.638 -23.557 1.00 . A A . 44 LYS C 1 1
1 649 1 1 44 LYS CA C 32.825 13.374 -23.755 1.00 . A A . 44 LYS CA 1 1
1 650 1 1 44 LYS CB C 31.835 13.554 -24.911 1.00 . A A . 44 LYS CB 1 1
1 651 1 1 44 LYS CD C 29.568 14.359 -25.660 1.00 . A A . 44 LYS CD 1 1
1 652 1 1 44 LYS CE C 29.138 12.947 -26.026 1.00 . A A . 44 LYS CE 1 1
1 653 1 1 44 LYS CG C 30.604 14.364 -24.543 1.00 . A A . 44 LYS CG 1 1
1 654 1 1 44 LYS H H 31.127 12.914 -22.583 1.00 . A A . 44 LYS H 1 1
1 655 1 1 44 LYS HA H 33.488 12.557 -23.996 1.00 . A A . 44 LYS HA 1 1
1 656 1 1 44 LYS HB2 H 32.338 14.056 -25.724 1.00 . A A . 44 LYS HB2 1 1
1 657 1 1 44 LYS HB3 H 31.510 12.581 -25.247 1.00 . A A . 44 LYS HB3 1 1
1 658 1 1 44 LYS HD2 H 28.701 14.914 -25.336 1.00 . A A . 44 LYS HD2 1 1
1 659 1 1 44 LYS HD3 H 29.996 14.833 -26.532 1.00 . A A . 44 LYS HD3 1 1
1 660 1 1 44 LYS HE2 H 29.973 12.439 -26.487 1.00 . A A . 44 LYS HE2 1 1
1 661 1 1 44 LYS HE3 H 28.856 12.427 -25.123 1.00 . A A . 44 LYS HE3 1 1
1 662 1 1 44 LYS HG2 H 30.161 13.940 -23.655 1.00 . A A . 44 LYS HG2 1 1
1 663 1 1 44 LYS HG3 H 30.902 15.383 -24.347 1.00 . A A . 44 LYS HG3 1 1
1 664 1 1 44 LYS HZ1 H 28.145 13.620 -27.740 1.00 . A A . 44 LYS HZ1 1 1
1 665 1 1 44 LYS HZ2 H 27.112 13.196 -26.469 1.00 . A A . 44 LYS HZ2 1 1
1 666 1 1 44 LYS HZ3 H 27.871 11.987 -27.385 1.00 . A A . 44 LYS HZ3 1 1
1 667 1 1 44 LYS N N 32.104 13.002 -22.545 1.00 . A A . 44 LYS N 1 1
1 668 1 1 44 LYS NZ N 27.988 12.937 -26.971 1.00 . A A . 44 LYS NZ 1 1
1 669 1 1 44 LYS O O 33.660 15.250 -22.485 1.00 . A A . 44 LYS O 1 1
1 670 1 1 45 LEU C C 34.775 17.466 -24.224 1.00 . A A . 45 LEU C 1 1
1 671 1 1 45 LEU CA C 35.374 16.096 -24.544 1.00 . A A . 45 LEU CA 1 1
1 672 1 1 45 LEU CB C 36.126 16.173 -25.874 1.00 . A A . 45 LEU CB 1 1
1 673 1 1 45 LEU CD1 C 37.237 15.022 -27.795 1.00 . A A . 45 LEU CD1 1 1
1 674 1 1 45 LEU CD2 C 37.741 14.296 -25.461 1.00 . A A . 45 LEU CD2 1 1
1 675 1 1 45 LEU CG C 36.673 14.844 -26.396 1.00 . A A . 45 LEU CG 1 1
1 676 1 1 45 LEU H H 34.165 14.639 -25.488 1.00 . A A . 45 LEU H 1 1
1 677 1 1 45 LEU HA H 36.071 15.830 -23.765 1.00 . A A . 45 LEU HA 1 1
1 678 1 1 45 LEU HB2 H 35.455 16.576 -26.618 1.00 . A A . 45 LEU HB2 1 1
1 679 1 1 45 LEU HB3 H 36.955 16.854 -25.756 1.00 . A A . 45 LEU HB3 1 1
1 680 1 1 45 LEU HD11 H 36.466 15.403 -28.448 1.00 . A A . 45 LEU HD11 1 1
1 681 1 1 45 LEU HD12 H 37.583 14.069 -28.165 1.00 . A A . 45 LEU HD12 1 1
1 682 1 1 45 LEU HD13 H 38.062 15.718 -27.765 1.00 . A A . 45 LEU HD13 1 1
1 683 1 1 45 LEU HD21 H 38.558 14.998 -25.397 1.00 . A A . 45 LEU HD21 1 1
1 684 1 1 45 LEU HD22 H 38.105 13.353 -25.842 1.00 . A A . 45 LEU HD22 1 1
1 685 1 1 45 LEU HD23 H 37.317 14.146 -24.478 1.00 . A A . 45 LEU HD23 1 1
1 686 1 1 45 LEU HG H 35.868 14.126 -26.448 1.00 . A A . 45 LEU HG 1 1
1 687 1 1 45 LEU N N 34.356 15.046 -24.618 1.00 . A A . 45 LEU N 1 1
1 688 1 1 45 LEU O O 35.504 18.413 -23.931 1.00 . A A . 45 LEU O 1 1
1 689 1 1 46 GLU C C 33.103 19.457 -22.714 1.00 . A A . 46 GLU C 1 1
1 690 1 1 46 GLU CA C 32.761 18.831 -24.072 1.00 . A A . 46 GLU CA 1 1
1 691 1 1 46 GLU CB C 31.251 18.634 -24.212 1.00 . A A . 46 GLU CB 1 1
1 692 1 1 46 GLU CD C 29.331 17.919 -25.689 1.00 . A A . 46 GLU CD 1 1
1 693 1 1 46 GLU CG C 30.828 18.117 -25.578 1.00 . A A . 46 GLU CG 1 1
1 694 1 1 46 GLU H H 32.925 16.756 -24.450 1.00 . A A . 46 GLU H 1 1
1 695 1 1 46 GLU HA H 33.093 19.506 -24.848 1.00 . A A . 46 GLU HA 1 1
1 696 1 1 46 GLU HB2 H 30.928 17.922 -23.472 1.00 . A A . 46 GLU HB2 1 1
1 697 1 1 46 GLU HB3 H 30.754 19.577 -24.036 1.00 . A A . 46 GLU HB3 1 1
1 698 1 1 46 GLU HG2 H 31.137 18.828 -26.329 1.00 . A A . 46 GLU HG2 1 1
1 699 1 1 46 GLU HG3 H 31.315 17.171 -25.756 1.00 . A A . 46 GLU HG3 1 1
1 700 1 1 46 GLU N N 33.452 17.562 -24.274 1.00 . A A . 46 GLU N 1 1
1 701 1 1 46 GLU O O 33.547 20.599 -22.653 1.00 . A A . 46 GLU O 1 1
1 702 1 1 46 GLU OE1 O 28.751 18.309 -26.722 1.00 . A A . 46 GLU OE1 1 1
1 703 1 1 46 GLU OE2 O 28.729 17.376 -24.738 1.00 . A A . 46 GLU OE2 1 1
1 704 1 1 47 LYS C C 34.707 19.456 -20.093 1.00 . A A . 47 LYS C 1 1
1 705 1 1 47 LYS CA C 33.205 19.267 -20.303 1.00 . A A . 47 LYS CA 1 1
1 706 1 1 47 LYS CB C 32.599 18.386 -19.201 1.00 . A A . 47 LYS CB 1 1
1 707 1 1 47 LYS CD C 34.296 17.163 -17.812 1.00 . A A . 47 LYS CD 1 1
1 708 1 1 47 LYS CE C 34.863 15.805 -17.437 1.00 . A A . 47 LYS CE 1 1
1 709 1 1 47 LYS CG C 33.310 17.063 -18.965 1.00 . A A . 47 LYS CG 1 1
1 710 1 1 47 LYS H H 32.595 17.793 -21.712 1.00 . A A . 47 LYS H 1 1
1 711 1 1 47 LYS HA H 32.735 20.239 -20.262 1.00 . A A . 47 LYS HA 1 1
1 712 1 1 47 LYS HB2 H 32.614 18.938 -18.274 1.00 . A A . 47 LYS HB2 1 1
1 713 1 1 47 LYS HB3 H 31.571 18.172 -19.459 1.00 . A A . 47 LYS HB3 1 1
1 714 1 1 47 LYS HD2 H 35.109 17.810 -18.105 1.00 . A A . 47 LYS HD2 1 1
1 715 1 1 47 LYS HD3 H 33.790 17.584 -16.957 1.00 . A A . 47 LYS HD3 1 1
1 716 1 1 47 LYS HE2 H 34.043 15.126 -17.260 1.00 . A A . 47 LYS HE2 1 1
1 717 1 1 47 LYS HE3 H 35.463 15.439 -18.258 1.00 . A A . 47 LYS HE3 1 1
1 718 1 1 47 LYS HG2 H 32.576 16.311 -18.732 1.00 . A A . 47 LYS HG2 1 1
1 719 1 1 47 LYS HG3 H 33.844 16.785 -19.862 1.00 . A A . 47 LYS HG3 1 1
1 720 1 1 47 LYS HZ1 H 35.122 16.148 -15.393 1.00 . A A . 47 LYS HZ1 1 1
1 721 1 1 47 LYS HZ2 H 36.454 16.594 -16.334 1.00 . A A . 47 LYS HZ2 1 1
1 722 1 1 47 LYS HZ3 H 36.150 14.957 -16.022 1.00 . A A . 47 LYS HZ3 1 1
1 723 1 1 47 LYS N N 32.929 18.714 -21.627 1.00 . A A . 47 LYS N 1 1
1 724 1 1 47 LYS NZ N 35.705 15.879 -16.215 1.00 . A A . 47 LYS NZ 1 1
1 725 1 1 47 LYS O O 35.131 20.366 -19.385 1.00 . A A . 47 LYS O 1 1
1 726 1 1 48 LEU C C 37.446 20.040 -21.171 1.00 . A A . 48 LEU C 1 1
1 727 1 1 48 LEU CA C 36.962 18.693 -20.649 1.00 . A A . 48 LEU CA 1 1
1 728 1 1 48 LEU CB C 37.601 17.560 -21.451 1.00 . A A . 48 LEU CB 1 1
1 729 1 1 48 LEU CD1 C 37.931 15.112 -21.830 1.00 . A A . 48 LEU CD1 1 1
1 730 1 1 48 LEU CD2 C 37.868 16.019 -19.498 1.00 . A A . 48 LEU CD2 1 1
1 731 1 1 48 LEU CG C 37.322 16.158 -20.913 1.00 . A A . 48 LEU CG 1 1
1 732 1 1 48 LEU H H 35.103 17.909 -21.294 1.00 . A A . 48 LEU H 1 1
1 733 1 1 48 LEU HA H 37.255 18.589 -19.608 1.00 . A A . 48 LEU HA 1 1
1 734 1 1 48 LEU HB2 H 37.235 17.614 -22.466 1.00 . A A . 48 LEU HB2 1 1
1 735 1 1 48 LEU HB3 H 38.670 17.709 -21.462 1.00 . A A . 48 LEU HB3 1 1
1 736 1 1 48 LEU HD11 H 39.000 15.258 -21.881 1.00 . A A . 48 LEU HD11 1 1
1 737 1 1 48 LEU HD12 H 37.507 15.207 -22.819 1.00 . A A . 48 LEU HD12 1 1
1 738 1 1 48 LEU HD13 H 37.722 14.125 -21.442 1.00 . A A . 48 LEU HD13 1 1
1 739 1 1 48 LEU HD21 H 38.938 16.166 -19.511 1.00 . A A . 48 LEU HD21 1 1
1 740 1 1 48 LEU HD22 H 37.644 15.033 -19.120 1.00 . A A . 48 LEU HD22 1 1
1 741 1 1 48 LEU HD23 H 37.411 16.762 -18.860 1.00 . A A . 48 LEU HD23 1 1
1 742 1 1 48 LEU HG H 36.254 15.995 -20.878 1.00 . A A . 48 LEU HG 1 1
1 743 1 1 48 LEU N N 35.505 18.607 -20.735 1.00 . A A . 48 LEU N 1 1
1 744 1 1 48 LEU O O 38.384 20.627 -20.633 1.00 . A A . 48 LEU O 1 1
1 745 1 1 49 MET C C 36.516 22.976 -22.086 1.00 . A A . 49 MET C 1 1
1 746 1 1 49 MET CA C 37.169 21.800 -22.811 1.00 . A A . 49 MET CA 1 1
1 747 1 1 49 MET CB C 36.810 21.835 -24.304 1.00 . A A . 49 MET CB 1 1
1 748 1 1 49 MET CE C 33.135 21.941 -26.288 1.00 . A A . 49 MET CE 1 1
1 749 1 1 49 MET CG C 35.316 21.854 -24.585 1.00 . A A . 49 MET CG 1 1
1 750 1 1 49 MET H H 36.027 20.031 -22.579 1.00 . A A . 49 MET H 1 1
1 751 1 1 49 MET HA H 38.240 21.893 -22.713 1.00 . A A . 49 MET HA 1 1
1 752 1 1 49 MET HB2 H 37.246 22.718 -24.745 1.00 . A A . 49 MET HB2 1 1
1 753 1 1 49 MET HB3 H 37.231 20.963 -24.782 1.00 . A A . 49 MET HB3 1 1
1 754 1 1 49 MET HE1 H 32.744 21.973 -27.295 1.00 . A A . 49 MET HE1 1 1
1 755 1 1 49 MET HE2 H 32.809 22.816 -25.747 1.00 . A A . 49 MET HE2 1 1
1 756 1 1 49 MET HE3 H 32.774 21.054 -25.789 1.00 . A A . 49 MET HE3 1 1
1 757 1 1 49 MET HG2 H 34.875 20.963 -24.164 1.00 . A A . 49 MET HG2 1 1
1 758 1 1 49 MET HG3 H 34.887 22.724 -24.108 1.00 . A A . 49 MET HG3 1 1
1 759 1 1 49 MET N N 36.785 20.533 -22.209 1.00 . A A . 49 MET N 1 1
1 760 1 1 49 MET O O 37.118 24.038 -21.963 1.00 . A A . 49 MET O 1 1
1 761 1 1 49 MET SD S 34.926 21.909 -26.342 1.00 . A A . 49 MET SD 1 1
1 762 1 1 50 GLU C C 35.112 24.205 -19.572 1.00 . A A . 50 GLU C 1 1
1 763 1 1 50 GLU CA C 34.564 23.884 -20.955 1.00 . A A . 50 GLU CA 1 1
1 764 1 1 50 GLU CB C 33.073 23.590 -20.861 1.00 . A A . 50 GLU CB 1 1
1 765 1 1 50 GLU CD C 30.890 23.303 -22.082 1.00 . A A . 50 GLU CD 1 1
1 766 1 1 50 GLU CG C 32.390 23.455 -22.210 1.00 . A A . 50 GLU CG 1 1
1 767 1 1 50 GLU H H 34.878 21.901 -21.651 1.00 . A A . 50 GLU H 1 1
1 768 1 1 50 GLU HA H 34.699 24.756 -21.579 1.00 . A A . 50 GLU HA 1 1
1 769 1 1 50 GLU HB2 H 32.928 22.672 -20.311 1.00 . A A . 50 GLU HB2 1 1
1 770 1 1 50 GLU HB3 H 32.603 24.402 -20.325 1.00 . A A . 50 GLU HB3 1 1
1 771 1 1 50 GLU HG2 H 32.600 24.338 -22.795 1.00 . A A . 50 GLU HG2 1 1
1 772 1 1 50 GLU HG3 H 32.785 22.586 -22.714 1.00 . A A . 50 GLU HG3 1 1
1 773 1 1 50 GLU N N 35.295 22.788 -21.588 1.00 . A A . 50 GLU N 1 1
1 774 1 1 50 GLU O O 35.206 25.375 -19.199 1.00 . A A . 50 GLU O 1 1
1 775 1 1 50 GLU OE1 O 30.200 24.329 -21.909 1.00 . A A . 50 GLU OE1 1 1
1 776 1 1 50 GLU OE2 O 30.389 22.161 -22.155 1.00 . A A . 50 GLU OE2 1 1
1 777 1 1 51 VAL C C 37.435 24.137 -17.732 1.00 . A A . 51 VAL C 1 1
1 778 1 1 51 VAL CA C 36.112 23.404 -17.516 1.00 . A A . 51 VAL CA 1 1
1 779 1 1 51 VAL CB C 36.352 22.080 -16.751 1.00 . A A . 51 VAL CB 1 1
1 780 1 1 51 VAL CG1 C 37.081 22.330 -15.437 1.00 . A A . 51 VAL CG1 1 1
1 781 1 1 51 VAL CG2 C 35.033 21.372 -16.488 1.00 . A A . 51 VAL CG2 1 1
1 782 1 1 51 VAL H H 35.302 22.258 -19.114 1.00 . A A . 51 VAL H 1 1
1 783 1 1 51 VAL HA H 35.456 24.030 -16.925 1.00 . A A . 51 VAL HA 1 1
1 784 1 1 51 VAL HB H 36.966 21.437 -17.364 1.00 . A A . 51 VAL HB 1 1
1 785 1 1 51 VAL HG11 H 36.490 22.988 -14.816 1.00 . A A . 51 VAL HG11 1 1
1 786 1 1 51 VAL HG12 H 38.038 22.787 -15.637 1.00 . A A . 51 VAL HG12 1 1
1 787 1 1 51 VAL HG13 H 37.231 21.390 -14.923 1.00 . A A . 51 VAL HG13 1 1
1 788 1 1 51 VAL HG21 H 35.221 20.445 -15.969 1.00 . A A . 51 VAL HG21 1 1
1 789 1 1 51 VAL HG22 H 34.542 21.166 -17.428 1.00 . A A . 51 VAL HG22 1 1
1 790 1 1 51 VAL HG23 H 34.399 22.002 -15.881 1.00 . A A . 51 VAL HG23 1 1
1 791 1 1 51 VAL N N 35.473 23.179 -18.808 1.00 . A A . 51 VAL N 1 1
1 792 1 1 51 VAL O O 37.879 24.916 -16.890 1.00 . A A . 51 VAL O 1 1
1 793 1 1 52 TYR C C 38.938 26.029 -19.687 1.00 . A A . 52 TYR C 1 1
1 794 1 1 52 TYR CA C 39.256 24.585 -19.289 1.00 . A A . 52 TYR CA 1 1
1 795 1 1 52 TYR CB C 39.902 23.829 -20.447 1.00 . A A . 52 TYR CB 1 1
1 796 1 1 52 TYR CD1 C 41.485 25.141 -21.917 1.00 . A A . 52 TYR CD1 1 1
1 797 1 1 52 TYR CD2 C 42.408 23.878 -20.117 1.00 . A A . 52 TYR CD2 1 1
1 798 1 1 52 TYR CE1 C 42.753 25.551 -22.284 1.00 . A A . 52 TYR CE1 1 1
1 799 1 1 52 TYR CE2 C 43.679 24.289 -20.476 1.00 . A A . 52 TYR CE2 1 1
1 800 1 1 52 TYR CG C 41.290 24.298 -20.829 1.00 . A A . 52 TYR CG 1 1
1 801 1 1 52 TYR CZ C 43.846 25.123 -21.560 1.00 . A A . 52 TYR CZ 1 1
1 802 1 1 52 TYR H H 37.646 23.237 -19.498 1.00 . A A . 52 TYR H 1 1
1 803 1 1 52 TYR HA H 39.929 24.590 -18.445 1.00 . A A . 52 TYR HA 1 1
1 804 1 1 52 TYR HB2 H 39.972 22.787 -20.180 1.00 . A A . 52 TYR HB2 1 1
1 805 1 1 52 TYR HB3 H 39.269 23.927 -21.315 1.00 . A A . 52 TYR HB3 1 1
1 806 1 1 52 TYR HD1 H 40.627 25.477 -22.481 1.00 . A A . 52 TYR HD1 1 1
1 807 1 1 52 TYR HD2 H 42.275 23.225 -19.268 1.00 . A A . 52 TYR HD2 1 1
1 808 1 1 52 TYR HE1 H 42.884 26.207 -23.133 1.00 . A A . 52 TYR HE1 1 1
1 809 1 1 52 TYR HE2 H 44.535 23.954 -19.909 1.00 . A A . 52 TYR HE2 1 1
1 810 1 1 52 TYR HH H 45.663 24.745 -22.054 1.00 . A A . 52 TYR HH 1 1
1 811 1 1 52 TYR N N 38.037 23.899 -18.890 1.00 . A A . 52 TYR N 1 1
1 812 1 1 52 TYR O O 39.659 26.956 -19.309 1.00 . A A . 52 TYR O 1 1
1 813 1 1 52 TYR OH O 45.111 25.521 -21.929 1.00 . A A . 52 TYR OH 1 1
1 814 1 1 53 CYS C C 37.194 28.379 -19.512 1.00 . A A . 53 CYS C 1 1
1 815 1 1 53 CYS CA C 37.342 27.538 -20.775 1.00 . A A . 53 CYS CA 1 1
1 816 1 1 53 CYS CB C 35.983 27.433 -21.472 1.00 . A A . 53 CYS CB 1 1
1 817 1 1 53 CYS H H 37.397 25.423 -20.835 1.00 . A A . 53 CYS H 1 1
1 818 1 1 53 CYS HA H 38.040 28.014 -21.438 1.00 . A A . 53 CYS HA 1 1
1 819 1 1 53 CYS HB2 H 35.284 26.950 -20.805 1.00 . A A . 53 CYS HB2 1 1
1 820 1 1 53 CYS HB3 H 35.625 28.426 -21.699 1.00 . A A . 53 CYS HB3 1 1
1 821 1 1 53 CYS HG H 36.762 25.414 -22.814 1.00 . A A . 53 CYS HG 1 1
1 822 1 1 53 CYS N N 37.852 26.209 -20.453 1.00 . A A . 53 CYS N 1 1
1 823 1 1 53 CYS O O 37.711 29.493 -19.419 1.00 . A A . 53 CYS O 1 1
1 824 1 1 53 CYS SG S 36.009 26.491 -23.012 1.00 . A A . 53 CYS SG 1 1
1 825 1 1 54 ASN C C 37.523 28.665 -16.467 1.00 . A A . 54 ASN C 1 1
1 826 1 1 54 ASN CA C 36.237 28.502 -17.279 1.00 . A A . 54 ASN CA 1 1
1 827 1 1 54 ASN CB C 35.204 27.704 -16.479 1.00 . A A . 54 ASN CB 1 1
1 828 1 1 54 ASN CG C 34.440 28.530 -15.455 1.00 . A A . 54 ASN CG 1 1
1 829 1 1 54 ASN H H 36.150 26.906 -18.666 1.00 . A A . 54 ASN H 1 1
1 830 1 1 54 ASN HA H 35.835 29.477 -17.507 1.00 . A A . 54 ASN HA 1 1
1 831 1 1 54 ASN HB2 H 34.489 27.276 -17.167 1.00 . A A . 54 ASN HB2 1 1
1 832 1 1 54 ASN HB3 H 35.711 26.906 -15.959 1.00 . A A . 54 ASN HB3 1 1
1 833 1 1 54 ASN HD21 H 36.002 29.726 -15.157 1.00 . A A . 54 ASN HD21 1 1
1 834 1 1 54 ASN HD22 H 34.586 30.087 -14.230 1.00 . A A . 54 ASN HD22 1 1
1 835 1 1 54 ASN N N 36.504 27.816 -18.534 1.00 . A A . 54 ASN N 1 1
1 836 1 1 54 ASN ND2 N 35.072 29.547 -14.890 1.00 . A A . 54 ASN ND2 1 1
1 837 1 1 54 ASN O O 37.658 29.604 -15.684 1.00 . A A . 54 ASN O 1 1
1 838 1 1 54 ASN OD1 O 33.279 28.243 -15.170 1.00 . A A . 54 ASN OD1 1 1
1 839 1 1 55 ARG C C 40.611 28.916 -16.251 1.00 . A A . 55 ARG C 1 1
1 840 1 1 55 ARG CA C 39.698 27.746 -15.886 1.00 . A A . 55 ARG CA 1 1
1 841 1 1 55 ARG CB C 40.446 26.423 -16.061 1.00 . A A . 55 ARG CB 1 1
1 842 1 1 55 ARG CD C 41.086 26.326 -13.629 1.00 . A A . 55 ARG CD 1 1
1 843 1 1 55 ARG CG C 41.584 26.241 -15.068 1.00 . A A . 55 ARG CG 1 1
1 844 1 1 55 ARG CZ C 38.930 25.378 -12.855 1.00 . A A . 55 ARG CZ 1 1
1 845 1 1 55 ARG H H 38.339 27.075 -17.363 1.00 . A A . 55 ARG H 1 1
1 846 1 1 55 ARG HA H 39.417 27.842 -14.854 1.00 . A A . 55 ARG HA 1 1
1 847 1 1 55 ARG HB2 H 39.748 25.608 -15.933 1.00 . A A . 55 ARG HB2 1 1
1 848 1 1 55 ARG HB3 H 40.856 26.382 -17.058 1.00 . A A . 55 ARG HB3 1 1
1 849 1 1 55 ARG HD2 H 41.938 26.302 -12.965 1.00 . A A . 55 ARG HD2 1 1
1 850 1 1 55 ARG HD3 H 40.560 27.261 -13.502 1.00 . A A . 55 ARG HD3 1 1
1 851 1 1 55 ARG HE H 40.546 24.305 -13.363 1.00 . A A . 55 ARG HE 1 1
1 852 1 1 55 ARG HG2 H 42.036 25.273 -15.226 1.00 . A A . 55 ARG HG2 1 1
1 853 1 1 55 ARG HG3 H 42.320 27.015 -15.232 1.00 . A A . 55 ARG HG3 1 1
1 854 1 1 55 ARG HH11 H 38.944 27.407 -12.983 1.00 . A A . 55 ARG HH11 1 1
1 855 1 1 55 ARG HH12 H 37.455 26.703 -12.422 1.00 . A A . 55 ARG HH12 1 1
1 856 1 1 55 ARG HH21 H 38.606 23.393 -12.616 1.00 . A A . 55 ARG HH21 1 1
1 857 1 1 55 ARG HH22 H 37.267 24.417 -12.203 1.00 . A A . 55 ARG HH22 1 1
1 858 1 1 55 ARG N N 38.471 27.758 -16.672 1.00 . A A . 55 ARG N 1 1
1 859 1 1 55 ARG NE N 40.185 25.223 -13.285 1.00 . A A . 55 ARG NE 1 1
1 860 1 1 55 ARG NH1 N 38.402 26.590 -12.745 1.00 . A A . 55 ARG NH1 1 1
1 861 1 1 55 ARG NH2 N 38.208 24.310 -12.534 1.00 . A A . 55 ARG NH2 1 1
1 862 1 1 55 ARG O O 41.208 29.546 -15.377 1.00 . A A . 55 ARG O 1 1
1 863 1 1 56 LEU C C 40.804 31.574 -18.221 1.00 . A A . 56 LEU C 1 1
1 864 1 1 56 LEU CA C 41.591 30.291 -17.989 1.00 . A A . 56 LEU CA 1 1
1 865 1 1 56 LEU CB C 42.328 29.896 -19.268 1.00 . A A . 56 LEU CB 1 1
1 866 1 1 56 LEU CD1 C 44.033 28.481 -20.436 1.00 . A A . 56 LEU CD1 1 1
1 867 1 1 56 LEU CD2 C 44.306 28.989 -18.006 1.00 . A A . 56 LEU CD2 1 1
1 868 1 1 56 LEU CG C 43.305 28.726 -19.125 1.00 . A A . 56 LEU CG 1 1
1 869 1 1 56 LEU H H 40.218 28.685 -18.200 1.00 . A A . 56 LEU H 1 1
1 870 1 1 56 LEU HA H 42.318 30.470 -17.211 1.00 . A A . 56 LEU HA 1 1
1 871 1 1 56 LEU HB2 H 41.591 29.634 -20.016 1.00 . A A . 56 LEU HB2 1 1
1 872 1 1 56 LEU HB3 H 42.879 30.755 -19.619 1.00 . A A . 56 LEU HB3 1 1
1 873 1 1 56 LEU HD11 H 44.603 29.360 -20.700 1.00 . A A . 56 LEU HD11 1 1
1 874 1 1 56 LEU HD12 H 43.314 28.271 -21.214 1.00 . A A . 56 LEU HD12 1 1
1 875 1 1 56 LEU HD13 H 44.699 27.639 -20.325 1.00 . A A . 56 LEU HD13 1 1
1 876 1 1 56 LEU HD21 H 44.837 29.909 -18.206 1.00 . A A . 56 LEU HD21 1 1
1 877 1 1 56 LEU HD22 H 45.009 28.171 -17.954 1.00 . A A . 56 LEU HD22 1 1
1 878 1 1 56 LEU HD23 H 43.781 29.073 -17.066 1.00 . A A . 56 LEU HD23 1 1
1 879 1 1 56 LEU HG H 42.752 27.831 -18.877 1.00 . A A . 56 LEU HG 1 1
1 880 1 1 56 LEU N N 40.723 29.208 -17.539 1.00 . A A . 56 LEU N 1 1
1 881 1 1 56 LEU O O 41.384 32.628 -18.486 1.00 . A A . 56 LEU O 1 1
1 882 1 1 57 GLY C C 38.580 32.990 -19.831 1.00 . A A . 57 GLY C 1 1
1 883 1 1 57 GLY CA C 38.652 32.646 -18.358 1.00 . A A . 57 GLY CA 1 1
1 884 1 1 57 GLY H H 39.076 30.630 -17.872 1.00 . A A . 57 GLY H 1 1
1 885 1 1 57 GLY HA2 H 37.655 32.445 -17.992 1.00 . A A . 57 GLY HA2 1 1
1 886 1 1 57 GLY HA3 H 39.061 33.490 -17.822 1.00 . A A . 57 GLY HA3 1 1
1 887 1 1 57 GLY N N 39.487 31.487 -18.117 1.00 . A A . 57 GLY N 1 1
1 888 1 1 57 GLY O O 38.514 34.160 -20.206 1.00 . A A . 57 GLY O 1 1
1 889 1 1 58 GLN C C 37.914 30.878 -22.700 1.00 . A A . 58 GLN C 1 1
1 890 1 1 58 GLN CA C 38.545 32.128 -22.103 1.00 . A A . 58 GLN CA 1 1
1 891 1 1 58 GLN CB C 39.941 32.366 -22.686 1.00 . A A . 58 GLN CB 1 1
1 892 1 1 58 GLN CD C 41.309 33.106 -24.672 1.00 . A A . 58 GLN CD 1 1
1 893 1 1 58 GLN CG C 39.935 32.726 -24.160 1.00 . A A . 58 GLN CG 1 1
1 894 1 1 58 GLN H H 38.693 31.054 -20.293 1.00 . A A . 58 GLN H 1 1
1 895 1 1 58 GLN HA H 37.915 32.979 -22.312 1.00 . A A . 58 GLN HA 1 1
1 896 1 1 58 GLN HB2 H 40.411 33.172 -22.144 1.00 . A A . 58 GLN HB2 1 1
1 897 1 1 58 GLN HB3 H 40.528 31.469 -22.561 1.00 . A A . 58 GLN HB3 1 1
1 898 1 1 58 GLN HE21 H 41.670 31.219 -25.169 1.00 . A A . 58 GLN HE21 1 1
1 899 1 1 58 GLN HE22 H 42.935 32.345 -25.511 1.00 . A A . 58 GLN HE22 1 1
1 900 1 1 58 GLN HG2 H 39.583 31.876 -24.724 1.00 . A A . 58 GLN HG2 1 1
1 901 1 1 58 GLN HG3 H 39.266 33.561 -24.313 1.00 . A A . 58 GLN HG3 1 1
1 902 1 1 58 GLN N N 38.626 31.963 -20.663 1.00 . A A . 58 GLN N 1 1
1 903 1 1 58 GLN NE2 N 42.047 32.126 -25.164 1.00 . A A . 58 GLN NE2 1 1
1 904 1 1 58 GLN O O 38.346 29.768 -22.407 1.00 . A A . 58 GLN O 1 1
1 905 1 1 58 GLN OE1 O 41.701 34.272 -24.631 1.00 . A A . 58 GLN OE1 1 1
1 906 1 1 59 SER C C 36.683 29.252 -25.240 1.00 . A A . 59 SER C 1 1
1 907 1 1 59 SER CA C 36.106 29.925 -23.989 1.00 . A A . 59 SER CA 1 1
1 908 1 1 59 SER CB C 34.661 30.368 -24.199 1.00 . A A . 59 SER CB 1 1
1 909 1 1 59 SER H H 36.689 31.952 -23.856 1.00 . A A . 59 SER H 1 1
1 910 1 1 59 SER HA H 36.116 29.198 -23.191 1.00 . A A . 59 SER HA 1 1
1 911 1 1 59 SER HB2 H 34.112 29.570 -24.676 1.00 . A A . 59 SER HB2 1 1
1 912 1 1 59 SER HB3 H 34.216 30.589 -23.240 1.00 . A A . 59 SER HB3 1 1
1 913 1 1 59 SER HG H 34.307 31.260 -25.906 1.00 . A A . 59 SER HG 1 1
1 914 1 1 59 SER N N 36.904 31.052 -23.536 1.00 . A A . 59 SER N 1 1
1 915 1 1 59 SER O O 37.687 29.696 -25.800 1.00 . A A . 59 SER O 1 1
1 916 1 1 59 SER OG O 34.593 31.523 -25.015 1.00 . A A . 59 SER OG 1 1
1 917 1 1 60 MET C C 36.645 27.748 -28.069 1.00 . A A . 60 MET C 1 1
1 918 1 1 60 MET CA C 36.574 27.229 -26.630 1.00 . A A . 60 MET CA 1 1
1 919 1 1 60 MET CB C 35.813 25.898 -26.544 1.00 . A A . 60 MET CB 1 1
1 920 1 1 60 MET CE C 32.033 26.491 -28.215 1.00 . A A . 60 MET CE 1 1
1 921 1 1 60 MET CG C 34.306 26.021 -26.710 1.00 . A A . 60 MET CG 1 1
1 922 1 1 60 MET H H 35.100 28.043 -25.351 1.00 . A A . 60 MET H 1 1
1 923 1 1 60 MET HA H 37.587 27.044 -26.308 1.00 . A A . 60 MET HA 1 1
1 924 1 1 60 MET HB2 H 36.183 25.234 -27.307 1.00 . A A . 60 MET HB2 1 1
1 925 1 1 60 MET HB3 H 36.009 25.455 -25.577 1.00 . A A . 60 MET HB3 1 1
1 926 1 1 60 MET HE1 H 31.610 25.623 -27.730 1.00 . A A . 60 MET HE1 1 1
1 927 1 1 60 MET HE2 H 31.572 26.622 -29.183 1.00 . A A . 60 MET HE2 1 1
1 928 1 1 60 MET HE3 H 31.855 27.365 -27.608 1.00 . A A . 60 MET HE3 1 1
1 929 1 1 60 MET HG2 H 33.845 25.121 -26.333 1.00 . A A . 60 MET HG2 1 1
1 930 1 1 60 MET HG3 H 33.966 26.867 -26.130 1.00 . A A . 60 MET HG3 1 1
1 931 1 1 60 MET N N 36.011 28.188 -25.679 1.00 . A A . 60 MET N 1 1
1 932 1 1 60 MET O O 37.354 27.176 -28.892 1.00 . A A . 60 MET O 1 1
1 933 1 1 60 MET SD S 33.795 26.260 -28.424 1.00 . A A . 60 MET SD 1 1
1 934 1 1 61 GLU C C 37.387 30.234 -29.753 1.00 . A A . 61 GLU C 1 1
1 935 1 1 61 GLU CA C 36.091 29.430 -29.709 1.00 . A A . 61 GLU CA 1 1
1 936 1 1 61 GLU CB C 34.894 30.309 -30.106 1.00 . A A . 61 GLU CB 1 1
1 937 1 1 61 GLU CD C 33.460 30.652 -28.065 1.00 . A A . 61 GLU CD 1 1
1 938 1 1 61 GLU CG C 34.432 31.284 -29.036 1.00 . A A . 61 GLU CG 1 1
1 939 1 1 61 GLU H H 35.280 29.193 -27.748 1.00 . A A . 61 GLU H 1 1
1 940 1 1 61 GLU HA H 36.176 28.623 -30.423 1.00 . A A . 61 GLU HA 1 1
1 941 1 1 61 GLU HB2 H 35.164 30.879 -30.983 1.00 . A A . 61 GLU HB2 1 1
1 942 1 1 61 GLU HB3 H 34.063 29.666 -30.355 1.00 . A A . 61 GLU HB3 1 1
1 943 1 1 61 GLU HG2 H 35.294 31.631 -28.486 1.00 . A A . 61 GLU HG2 1 1
1 944 1 1 61 GLU HG3 H 33.948 32.123 -29.515 1.00 . A A . 61 GLU HG3 1 1
1 945 1 1 61 GLU N N 35.929 28.817 -28.393 1.00 . A A . 61 GLU N 1 1
1 946 1 1 61 GLU O O 37.871 30.607 -30.823 1.00 . A A . 61 GLU O 1 1
1 947 1 1 61 GLU OE1 O 33.914 30.033 -27.084 1.00 . A A . 61 GLU OE1 1 1
1 948 1 1 61 GLU OE2 O 32.236 30.767 -28.281 1.00 . A A . 61 GLU OE2 1 1
1 949 1 1 62 ALA C C 40.317 30.193 -28.046 1.00 . A A . 62 ALA C 1 1
1 950 1 1 62 ALA CA C 39.214 31.164 -28.448 1.00 . A A . 62 ALA CA 1 1
1 951 1 1 62 ALA CB C 39.091 32.289 -27.438 1.00 . A A . 62 ALA CB 1 1
1 952 1 1 62 ALA H H 37.513 30.156 -27.769 1.00 . A A . 62 ALA H 1 1
1 953 1 1 62 ALA HA H 39.456 31.595 -29.409 1.00 . A A . 62 ALA HA 1 1
1 954 1 1 62 ALA HB1 H 38.852 31.877 -26.468 1.00 . A A . 62 ALA HB1 1 1
1 955 1 1 62 ALA HB2 H 38.307 32.965 -27.746 1.00 . A A . 62 ALA HB2 1 1
1 956 1 1 62 ALA HB3 H 40.027 32.824 -27.380 1.00 . A A . 62 ALA HB3 1 1
1 957 1 1 62 ALA N N 37.955 30.468 -28.577 1.00 . A A . 62 ALA N 1 1
1 958 1 1 62 ALA O O 41.460 30.594 -27.824 1.00 . A A . 62 ALA O 1 1
1 959 1 1 63 VAL C C 40.603 26.623 -28.588 1.00 . A A . 63 VAL C 1 1
1 960 1 1 63 VAL CA C 40.949 27.853 -27.745 1.00 . A A . 63 VAL CA 1 1
1 961 1 1 63 VAL CB C 41.110 27.444 -26.254 1.00 . A A . 63 VAL CB 1 1
1 962 1 1 63 VAL CG1 C 41.866 28.508 -25.473 1.00 . A A . 63 VAL CG1 1 1
1 963 1 1 63 VAL CG2 C 39.766 27.168 -25.593 1.00 . A A . 63 VAL CG2 1 1
1 964 1 1 63 VAL H H 39.016 28.672 -28.016 1.00 . A A . 63 VAL H 1 1
1 965 1 1 63 VAL HA H 41.900 28.237 -28.088 1.00 . A A . 63 VAL HA 1 1
1 966 1 1 63 VAL HB H 41.694 26.535 -26.219 1.00 . A A . 63 VAL HB 1 1
1 967 1 1 63 VAL HG11 H 42.855 28.627 -25.891 1.00 . A A . 63 VAL HG11 1 1
1 968 1 1 63 VAL HG12 H 41.946 28.206 -24.440 1.00 . A A . 63 VAL HG12 1 1
1 969 1 1 63 VAL HG13 H 41.335 29.446 -25.534 1.00 . A A . 63 VAL HG13 1 1
1 970 1 1 63 VAL HG21 H 39.924 26.890 -24.562 1.00 . A A . 63 VAL HG21 1 1
1 971 1 1 63 VAL HG22 H 39.268 26.362 -26.111 1.00 . A A . 63 VAL HG22 1 1
1 972 1 1 63 VAL HG23 H 39.152 28.057 -25.635 1.00 . A A . 63 VAL HG23 1 1
1 973 1 1 63 VAL N N 39.965 28.912 -27.948 1.00 . A A . 63 VAL N 1 1
1 974 1 1 63 VAL O O 39.696 25.858 -28.263 1.00 . A A . 63 VAL O 1 1
1 975 1 1 64 ARG C C 41.561 24.039 -29.902 1.00 . A A . 64 ARG C 1 1
1 976 1 1 64 ARG CA C 41.123 25.323 -30.585 1.00 . A A . 64 ARG CA 1 1
1 977 1 1 64 ARG CB C 41.922 25.509 -31.879 1.00 . A A . 64 ARG CB 1 1
1 978 1 1 64 ARG CD C 42.902 24.277 -33.852 1.00 . A A . 64 ARG CD 1 1
1 979 1 1 64 ARG CG C 41.733 24.378 -32.881 1.00 . A A . 64 ARG CG 1 1
1 980 1 1 64 ARG CZ C 44.172 25.856 -35.260 1.00 . A A . 64 ARG CZ 1 1
1 981 1 1 64 ARG H H 42.046 27.096 -29.882 1.00 . A A . 64 ARG H 1 1
1 982 1 1 64 ARG HA H 40.070 25.262 -30.816 1.00 . A A . 64 ARG HA 1 1
1 983 1 1 64 ARG HB2 H 41.611 26.431 -32.348 1.00 . A A . 64 ARG HB2 1 1
1 984 1 1 64 ARG HB3 H 42.972 25.576 -31.637 1.00 . A A . 64 ARG HB3 1 1
1 985 1 1 64 ARG HD2 H 43.815 24.179 -33.283 1.00 . A A . 64 ARG HD2 1 1
1 986 1 1 64 ARG HD3 H 42.767 23.395 -34.461 1.00 . A A . 64 ARG HD3 1 1
1 987 1 1 64 ARG HE H 42.186 25.918 -34.962 1.00 . A A . 64 ARG HE 1 1
1 988 1 1 64 ARG HG2 H 41.645 23.445 -32.345 1.00 . A A . 64 ARG HG2 1 1
1 989 1 1 64 ARG HG3 H 40.828 24.559 -33.441 1.00 . A A . 64 ARG HG3 1 1
1 990 1 1 64 ARG HH11 H 45.323 24.517 -34.264 1.00 . A A . 64 ARG HH11 1 1
1 991 1 1 64 ARG HH12 H 46.184 25.582 -35.326 1.00 . A A . 64 ARG HH12 1 1
1 992 1 1 64 ARG HH21 H 43.324 27.330 -36.359 1.00 . A A . 64 ARG HH21 1 1
1 993 1 1 64 ARG HH22 H 45.053 27.180 -36.523 1.00 . A A . 64 ARG HH22 1 1
1 994 1 1 64 ARG N N 41.331 26.452 -29.685 1.00 . A A . 64 ARG N 1 1
1 995 1 1 64 ARG NE N 43.019 25.440 -34.728 1.00 . A A . 64 ARG NE 1 1
1 996 1 1 64 ARG NH1 N 45.316 25.272 -34.921 1.00 . A A . 64 ARG NH1 1 1
1 997 1 1 64 ARG NH2 N 44.183 26.871 -36.112 1.00 . A A . 64 ARG NH2 1 1
1 998 1 1 64 ARG O O 42.747 23.843 -29.653 1.00 . A A . 64 ARG O 1 1
1 999 1 1 65 PHE C C 41.208 20.792 -29.832 1.00 . A A . 65 PHE C 1 1
1 1000 1 1 65 PHE CA C 40.898 21.947 -28.877 1.00 . A A . 65 PHE CA 1 1
1 1001 1 1 65 PHE CB C 39.745 21.595 -27.918 1.00 . A A . 65 PHE CB 1 1
1 1002 1 1 65 PHE CD1 C 37.626 20.570 -28.802 1.00 . A A . 65 PHE CD1 1 1
1 1003 1 1 65 PHE CD2 C 37.795 22.949 -28.763 1.00 . A A . 65 PHE CD2 1 1
1 1004 1 1 65 PHE CE1 C 36.355 20.669 -29.336 1.00 . A A . 65 PHE CE1 1 1
1 1005 1 1 65 PHE CE2 C 36.527 23.053 -29.299 1.00 . A A . 65 PHE CE2 1 1
1 1006 1 1 65 PHE CG C 38.362 21.706 -28.512 1.00 . A A . 65 PHE CG 1 1
1 1007 1 1 65 PHE CZ C 35.805 21.911 -29.585 1.00 . A A . 65 PHE CZ 1 1
1 1008 1 1 65 PHE H H 39.685 23.370 -29.857 1.00 . A A . 65 PHE H 1 1
1 1009 1 1 65 PHE HA H 41.782 22.134 -28.285 1.00 . A A . 65 PHE HA 1 1
1 1010 1 1 65 PHE HB2 H 39.871 20.579 -27.581 1.00 . A A . 65 PHE HB2 1 1
1 1011 1 1 65 PHE HB3 H 39.790 22.255 -27.063 1.00 . A A . 65 PHE HB3 1 1
1 1012 1 1 65 PHE HD1 H 38.054 19.597 -28.610 1.00 . A A . 65 PHE HD1 1 1
1 1013 1 1 65 PHE HD2 H 38.357 23.843 -28.539 1.00 . A A . 65 PHE HD2 1 1
1 1014 1 1 65 PHE HE1 H 35.792 19.776 -29.558 1.00 . A A . 65 PHE HE1 1 1
1 1015 1 1 65 PHE HE2 H 36.100 24.026 -29.493 1.00 . A A . 65 PHE HE2 1 1
1 1016 1 1 65 PHE HZ H 34.812 21.990 -30.003 1.00 . A A . 65 PHE HZ 1 1
1 1017 1 1 65 PHE N N 40.609 23.176 -29.598 1.00 . A A . 65 PHE N 1 1
1 1018 1 1 65 PHE O O 40.341 20.308 -30.561 1.00 . A A . 65 PHE O 1 1
1 1019 1 1 66 LEU C C 43.198 18.068 -29.716 1.00 . A A . 66 LEU C 1 1
1 1020 1 1 66 LEU CA C 42.930 19.248 -30.633 1.00 . A A . 66 LEU CA 1 1
1 1021 1 1 66 LEU CB C 44.238 19.579 -31.370 1.00 . A A . 66 LEU CB 1 1
1 1022 1 1 66 LEU CD1 C 44.407 22.069 -31.650 1.00 . A A . 66 LEU CD1 1 1
1 1023 1 1 66 LEU CD2 C 45.228 20.556 -33.456 1.00 . A A . 66 LEU CD2 1 1
1 1024 1 1 66 LEU CG C 44.191 20.745 -32.361 1.00 . A A . 66 LEU CG 1 1
1 1025 1 1 66 LEU H H 43.131 20.875 -29.288 1.00 . A A . 66 LEU H 1 1
1 1026 1 1 66 LEU HA H 42.164 18.989 -31.347 1.00 . A A . 66 LEU HA 1 1
1 1027 1 1 66 LEU HB2 H 44.988 19.807 -30.626 1.00 . A A . 66 LEU HB2 1 1
1 1028 1 1 66 LEU HB3 H 44.554 18.697 -31.903 1.00 . A A . 66 LEU HB3 1 1
1 1029 1 1 66 LEU HD11 H 43.634 22.210 -30.909 1.00 . A A . 66 LEU HD11 1 1
1 1030 1 1 66 LEU HD12 H 44.367 22.874 -32.368 1.00 . A A . 66 LEU HD12 1 1
1 1031 1 1 66 LEU HD13 H 45.373 22.064 -31.166 1.00 . A A . 66 LEU HD13 1 1
1 1032 1 1 66 LEU HD21 H 45.177 21.385 -34.147 1.00 . A A . 66 LEU HD21 1 1
1 1033 1 1 66 LEU HD22 H 45.029 19.635 -33.984 1.00 . A A . 66 LEU HD22 1 1
1 1034 1 1 66 LEU HD23 H 46.213 20.513 -33.016 1.00 . A A . 66 LEU HD23 1 1
1 1035 1 1 66 LEU HG H 43.216 20.772 -32.826 1.00 . A A . 66 LEU HG 1 1
1 1036 1 1 66 LEU N N 42.472 20.386 -29.841 1.00 . A A . 66 LEU N 1 1
1 1037 1 1 66 LEU O O 43.890 18.222 -28.719 1.00 . A A . 66 LEU O 1 1
1 1038 1 1 67 TYR C C 43.527 14.595 -30.070 1.00 . A A . 67 TYR C 1 1
1 1039 1 1 67 TYR CA C 43.007 15.735 -29.210 1.00 . A A . 67 TYR CA 1 1
1 1040 1 1 67 TYR CB C 41.822 15.319 -28.322 1.00 . A A . 67 TYR CB 1 1
1 1041 1 1 67 TYR CD1 C 40.879 12.983 -28.250 1.00 . A A . 67 TYR CD1 1 1
1 1042 1 1 67 TYR CD2 C 40.085 14.451 -29.952 1.00 . A A . 67 TYR CD2 1 1
1 1043 1 1 67 TYR CE1 C 40.038 11.988 -28.704 1.00 . A A . 67 TYR CE1 1 1
1 1044 1 1 67 TYR CE2 C 39.244 13.456 -30.415 1.00 . A A . 67 TYR CE2 1 1
1 1045 1 1 67 TYR CG C 40.920 14.230 -28.865 1.00 . A A . 67 TYR CG 1 1
1 1046 1 1 67 TYR CZ C 39.221 12.230 -29.784 1.00 . A A . 67 TYR CZ 1 1
1 1047 1 1 67 TYR H H 42.104 16.791 -30.820 1.00 . A A . 67 TYR H 1 1
1 1048 1 1 67 TYR HA H 43.816 16.045 -28.569 1.00 . A A . 67 TYR HA 1 1
1 1049 1 1 67 TYR HB2 H 42.208 14.970 -27.378 1.00 . A A . 67 TYR HB2 1 1
1 1050 1 1 67 TYR HB3 H 41.208 16.190 -28.141 1.00 . A A . 67 TYR HB3 1 1
1 1051 1 1 67 TYR HD1 H 41.522 12.795 -27.405 1.00 . A A . 67 TYR HD1 1 1
1 1052 1 1 67 TYR HD2 H 40.104 15.413 -30.443 1.00 . A A . 67 TYR HD2 1 1
1 1053 1 1 67 TYR HE1 H 40.022 11.026 -28.211 1.00 . A A . 67 TYR HE1 1 1
1 1054 1 1 67 TYR HE2 H 38.603 13.644 -31.263 1.00 . A A . 67 TYR HE2 1 1
1 1055 1 1 67 TYR HH H 37.905 10.858 -29.481 1.00 . A A . 67 TYR HH 1 1
1 1056 1 1 67 TYR N N 42.686 16.890 -30.031 1.00 . A A . 67 TYR N 1 1
1 1057 1 1 67 TYR O O 43.099 14.420 -31.209 1.00 . A A . 67 TYR O 1 1
1 1058 1 1 67 TYR OH O 38.370 11.246 -30.232 1.00 . A A . 67 TYR OH 1 1
1 1059 1 1 68 ASP C C 45.961 13.520 -31.461 1.00 . A A . 68 ASP C 1 1
1 1060 1 1 68 ASP CA C 45.248 12.854 -30.279 1.00 . A A . 68 ASP CA 1 1
1 1061 1 1 68 ASP CB C 44.321 11.725 -30.757 1.00 . A A . 68 ASP CB 1 1
1 1062 1 1 68 ASP CG C 45.072 10.573 -31.401 1.00 . A A . 68 ASP CG 1 1
1 1063 1 1 68 ASP H H 44.706 13.992 -28.574 1.00 . A A . 68 ASP H 1 1
1 1064 1 1 68 ASP HA H 45.996 12.438 -29.618 1.00 . A A . 68 ASP HA 1 1
1 1065 1 1 68 ASP HB2 H 43.771 11.338 -29.911 1.00 . A A . 68 ASP HB2 1 1
1 1066 1 1 68 ASP HB3 H 43.623 12.123 -31.479 1.00 . A A . 68 ASP HB3 1 1
1 1067 1 1 68 ASP N N 44.496 13.860 -29.523 1.00 . A A . 68 ASP N 1 1
1 1068 1 1 68 ASP O O 46.358 12.874 -32.428 1.00 . A A . 68 ASP O 1 1
1 1069 1 1 68 ASP OD1 O 45.821 9.872 -30.686 1.00 . A A . 68 ASP OD1 1 1
1 1070 1 1 68 ASP OD2 O 44.910 10.350 -32.620 1.00 . A A . 68 ASP OD2 1 1
1 1071 1 1 69 GLY C C 45.906 16.281 -33.334 1.00 . A A . 69 GLY C 1 1
1 1072 1 1 69 GLY CA C 46.851 15.570 -32.383 1.00 . A A . 69 GLY CA 1 1
1 1073 1 1 69 GLY H H 45.844 15.292 -30.544 1.00 . A A . 69 GLY H 1 1
1 1074 1 1 69 GLY HA2 H 47.492 16.305 -31.919 1.00 . A A . 69 GLY HA2 1 1
1 1075 1 1 69 GLY HA3 H 47.464 14.884 -32.950 1.00 . A A . 69 GLY HA3 1 1
1 1076 1 1 69 GLY N N 46.165 14.827 -31.344 1.00 . A A . 69 GLY N 1 1
1 1077 1 1 69 GLY O O 46.318 17.203 -34.039 1.00 . A A . 69 GLY O 1 1
1 1078 1 1 70 ASP C C 42.483 17.044 -33.626 1.00 . A A . 70 ASP C 1 1
1 1079 1 1 70 ASP CA C 43.687 16.410 -34.315 1.00 . A A . 70 ASP CA 1 1
1 1080 1 1 70 ASP CB C 43.229 15.299 -35.262 1.00 . A A . 70 ASP CB 1 1
1 1081 1 1 70 ASP CG C 42.381 15.805 -36.416 1.00 . A A . 70 ASP CG 1 1
1 1082 1 1 70 ASP H H 44.339 15.209 -32.692 1.00 . A A . 70 ASP H 1 1
1 1083 1 1 70 ASP HA H 44.194 17.170 -34.890 1.00 . A A . 70 ASP HA 1 1
1 1084 1 1 70 ASP HB2 H 44.099 14.808 -35.673 1.00 . A A . 70 ASP HB2 1 1
1 1085 1 1 70 ASP HB3 H 42.648 14.579 -34.704 1.00 . A A . 70 ASP HB3 1 1
1 1086 1 1 70 ASP N N 44.641 15.876 -33.347 1.00 . A A . 70 ASP N 1 1
1 1087 1 1 70 ASP O O 41.841 16.429 -32.775 1.00 . A A . 70 ASP O 1 1
1 1088 1 1 70 ASP OD1 O 42.678 16.893 -36.949 1.00 . A A . 70 ASP OD1 1 1
1 1089 1 1 70 ASP OD2 O 41.442 15.092 -36.826 1.00 . A A . 70 ASP OD2 1 1
1 1090 1 1 71 ARG C C 39.757 18.359 -34.012 1.00 . A A . 71 ARG C 1 1
1 1091 1 1 71 ARG CA C 41.034 19.003 -33.483 1.00 . A A . 71 ARG CA 1 1
1 1092 1 1 71 ARG CB C 41.099 20.491 -33.870 1.00 . A A . 71 ARG CB 1 1
1 1093 1 1 71 ARG CD C 40.398 20.555 -36.307 1.00 . A A . 71 ARG CD 1 1
1 1094 1 1 71 ARG CG C 41.530 20.754 -35.309 1.00 . A A . 71 ARG CG 1 1
1 1095 1 1 71 ARG CZ C 40.266 20.910 -38.751 1.00 . A A . 71 ARG CZ 1 1
1 1096 1 1 71 ARG H H 42.835 18.757 -34.562 1.00 . A A . 71 ARG H 1 1
1 1097 1 1 71 ARG HA H 41.033 18.926 -32.404 1.00 . A A . 71 ARG HA 1 1
1 1098 1 1 71 ARG HB2 H 40.122 20.926 -33.729 1.00 . A A . 71 ARG HB2 1 1
1 1099 1 1 71 ARG HB3 H 41.799 20.988 -33.213 1.00 . A A . 71 ARG HB3 1 1
1 1100 1 1 71 ARG HD2 H 39.869 19.646 -36.058 1.00 . A A . 71 ARG HD2 1 1
1 1101 1 1 71 ARG HD3 H 39.724 21.394 -36.242 1.00 . A A . 71 ARG HD3 1 1
1 1102 1 1 71 ARG HE H 41.767 19.987 -37.797 1.00 . A A . 71 ARG HE 1 1
1 1103 1 1 71 ARG HG2 H 41.878 21.772 -35.384 1.00 . A A . 71 ARG HG2 1 1
1 1104 1 1 71 ARG HG3 H 42.338 20.082 -35.558 1.00 . A A . 71 ARG HG3 1 1
1 1105 1 1 71 ARG HH11 H 38.718 21.738 -37.718 1.00 . A A . 71 ARG HH11 1 1
1 1106 1 1 71 ARG HH12 H 38.646 21.926 -39.449 1.00 . A A . 71 ARG HH12 1 1
1 1107 1 1 71 ARG HH21 H 41.656 20.205 -40.040 1.00 . A A . 71 ARG HH21 1 1
1 1108 1 1 71 ARG HH22 H 40.321 21.028 -40.776 1.00 . A A . 71 ARG HH22 1 1
1 1109 1 1 71 ARG N N 42.215 18.295 -33.970 1.00 . A A . 71 ARG N 1 1
1 1110 1 1 71 ARG NE N 40.901 20.453 -37.674 1.00 . A A . 71 ARG NE 1 1
1 1111 1 1 71 ARG NH1 N 39.119 21.575 -38.631 1.00 . A A . 71 ARG NH1 1 1
1 1112 1 1 71 ARG NH2 N 40.791 20.702 -39.951 1.00 . A A . 71 ARG NH2 1 1
1 1113 1 1 71 ARG O O 39.749 17.769 -35.093 1.00 . A A . 71 ARG O 1 1
1 1114 1 1 72 ILE C C 36.332 18.360 -32.648 1.00 . A A . 72 ILE C 1 1
1 1115 1 1 72 ILE CA C 37.423 17.843 -33.591 1.00 . A A . 72 ILE CA 1 1
1 1116 1 1 72 ILE CB C 37.571 16.304 -33.495 1.00 . A A . 72 ILE CB 1 1
1 1117 1 1 72 ILE CD1 C 36.743 14.106 -34.470 1.00 . A A . 72 ILE CD1 1 1
1 1118 1 1 72 ILE CG1 C 36.505 15.594 -34.331 1.00 . A A . 72 ILE CG1 1 1
1 1119 1 1 72 ILE CG2 C 37.516 15.842 -32.042 1.00 . A A . 72 ILE CG2 1 1
1 1120 1 1 72 ILE H H 38.737 19.018 -32.429 1.00 . A A . 72 ILE H 1 1
1 1121 1 1 72 ILE HA H 37.170 18.108 -34.608 1.00 . A A . 72 ILE HA 1 1
1 1122 1 1 72 ILE HB H 38.544 16.043 -33.883 1.00 . A A . 72 ILE HB 1 1
1 1123 1 1 72 ILE HD11 H 36.750 13.649 -33.492 1.00 . A A . 72 ILE HD11 1 1
1 1124 1 1 72 ILE HD12 H 37.695 13.936 -34.953 1.00 . A A . 72 ILE HD12 1 1
1 1125 1 1 72 ILE HD13 H 35.955 13.669 -35.066 1.00 . A A . 72 ILE HD13 1 1
1 1126 1 1 72 ILE HG12 H 35.539 15.736 -33.870 1.00 . A A . 72 ILE HG12 1 1
1 1127 1 1 72 ILE HG13 H 36.490 16.020 -35.323 1.00 . A A . 72 ILE HG13 1 1
1 1128 1 1 72 ILE HG21 H 38.314 16.312 -31.485 1.00 . A A . 72 ILE HG21 1 1
1 1129 1 1 72 ILE HG22 H 37.632 14.769 -32.000 1.00 . A A . 72 ILE HG22 1 1
1 1130 1 1 72 ILE HG23 H 36.566 16.119 -31.610 1.00 . A A . 72 ILE HG23 1 1
1 1131 1 1 72 ILE N N 38.683 18.482 -33.250 1.00 . A A . 72 ILE N 1 1
1 1132 1 1 72 ILE O O 36.586 19.277 -31.877 1.00 . A A . 72 ILE O 1 1
1 1133 1 1 73 HIS C C 34.131 17.483 -30.494 1.00 . A A . 73 HIS C 1 1
1 1134 1 1 73 HIS CA C 34.057 18.230 -31.821 1.00 . A A . 73 HIS CA 1 1
1 1135 1 1 73 HIS CB C 32.689 17.992 -32.462 1.00 . A A . 73 HIS CB 1 1
1 1136 1 1 73 HIS CD2 C 32.616 18.423 -35.015 1.00 . A A . 73 HIS CD2 1 1
1 1137 1 1 73 HIS CE1 C 31.826 20.463 -34.978 1.00 . A A . 73 HIS CE1 1 1
1 1138 1 1 73 HIS CG C 32.448 18.768 -33.719 1.00 . A A . 73 HIS CG 1 1
1 1139 1 1 73 HIS H H 34.967 17.073 -33.349 1.00 . A A . 73 HIS H 1 1
1 1140 1 1 73 HIS HA H 34.182 19.286 -31.635 1.00 . A A . 73 HIS HA 1 1
1 1141 1 1 73 HIS HB2 H 32.594 16.945 -32.701 1.00 . A A . 73 HIS HB2 1 1
1 1142 1 1 73 HIS HB3 H 31.920 18.262 -31.754 1.00 . A A . 73 HIS HB3 1 1
1 1143 1 1 73 HIS HD1 H 31.738 20.597 -32.929 1.00 . A A . 73 HIS HD1 1 1
1 1144 1 1 73 HIS HD2 H 32.989 17.478 -35.382 1.00 . A A . 73 HIS HD2 1 1
1 1145 1 1 73 HIS HE1 H 31.461 21.431 -35.291 1.00 . A A . 73 HIS HE1 1 1
1 1146 1 1 73 HIS HE2 H 32.037 19.453 -36.744 1.00 . A A . 73 HIS HE2 1 1
1 1147 1 1 73 HIS N N 35.132 17.799 -32.709 1.00 . A A . 73 HIS N 1 1
1 1148 1 1 73 HIS ND1 N 31.954 20.053 -33.730 1.00 . A A . 73 HIS ND1 1 1
1 1149 1 1 73 HIS NE2 N 32.223 19.493 -35.779 1.00 . A A . 73 HIS NE2 1 1
1 1150 1 1 73 HIS O O 34.559 16.329 -30.449 1.00 . A A . 73 HIS O 1 1
1 1151 1 1 74 GLY C C 32.796 16.348 -27.984 1.00 . A A . 74 GLY C 1 1
1 1152 1 1 74 GLY CA C 33.753 17.515 -28.110 1.00 . A A . 74 GLY CA 1 1
1 1153 1 1 74 GLY H H 33.345 19.043 -29.510 1.00 . A A . 74 GLY H 1 1
1 1154 1 1 74 GLY HA2 H 34.759 17.162 -27.932 1.00 . A A . 74 GLY HA2 1 1
1 1155 1 1 74 GLY HA3 H 33.504 18.253 -27.363 1.00 . A A . 74 GLY HA3 1 1
1 1156 1 1 74 GLY N N 33.699 18.134 -29.418 1.00 . A A . 74 GLY N 1 1
1 1157 1 1 74 GLY O O 32.974 15.473 -27.134 1.00 . A A . 74 GLY O 1 1
1 1158 1 1 75 ASP C C 31.277 13.986 -29.461 1.00 . A A . 75 ASP C 1 1
1 1159 1 1 75 ASP CA C 30.774 15.276 -28.816 1.00 . A A . 75 ASP CA 1 1
1 1160 1 1 75 ASP CB C 29.494 15.742 -29.518 1.00 . A A . 75 ASP CB 1 1
1 1161 1 1 75 ASP CG C 29.678 15.956 -31.008 1.00 . A A . 75 ASP CG 1 1
1 1162 1 1 75 ASP H H 31.721 17.029 -29.524 1.00 . A A . 75 ASP H 1 1
1 1163 1 1 75 ASP HA H 30.546 15.075 -27.781 1.00 . A A . 75 ASP HA 1 1
1 1164 1 1 75 ASP HB2 H 28.725 14.997 -29.376 1.00 . A A . 75 ASP HB2 1 1
1 1165 1 1 75 ASP HB3 H 29.168 16.673 -29.076 1.00 . A A . 75 ASP HB3 1 1
1 1166 1 1 75 ASP N N 31.788 16.322 -28.847 1.00 . A A . 75 ASP N 1 1
1 1167 1 1 75 ASP O O 30.589 12.967 -29.431 1.00 . A A . 75 ASP O 1 1
1 1168 1 1 75 ASP OD1 O 29.447 15.007 -31.787 1.00 . A A . 75 ASP OD1 1 1
1 1169 1 1 75 ASP OD2 O 30.041 17.078 -31.409 1.00 . A A . 75 ASP OD2 1 1
1 1170 1 1 76 ASN C C 33.447 11.779 -29.688 1.00 . A A . 76 ASN C 1 1
1 1171 1 1 76 ASN CA C 33.050 12.857 -30.695 1.00 . A A . 76 ASN CA 1 1
1 1172 1 1 76 ASN CB C 34.266 13.259 -31.539 1.00 . A A . 76 ASN CB 1 1
1 1173 1 1 76 ASN CG C 34.889 12.088 -32.288 1.00 . A A . 76 ASN CG 1 1
1 1174 1 1 76 ASN H H 32.996 14.862 -29.998 1.00 . A A . 76 ASN H 1 1
1 1175 1 1 76 ASN HA H 32.291 12.454 -31.349 1.00 . A A . 76 ASN HA 1 1
1 1176 1 1 76 ASN HB2 H 33.963 14.001 -32.263 1.00 . A A . 76 ASN HB2 1 1
1 1177 1 1 76 ASN HB3 H 35.019 13.685 -30.891 1.00 . A A . 76 ASN HB3 1 1
1 1178 1 1 76 ASN HD21 H 36.204 11.808 -30.825 1.00 . A A . 76 ASN HD21 1 1
1 1179 1 1 76 ASN HD22 H 36.327 10.725 -32.163 1.00 . A A . 76 ASN HD22 1 1
1 1180 1 1 76 ASN N N 32.481 14.026 -30.025 1.00 . A A . 76 ASN N 1 1
1 1181 1 1 76 ASN ND2 N 35.907 11.478 -31.701 1.00 . A A . 76 ASN ND2 1 1
1 1182 1 1 76 ASN O O 33.518 10.612 -30.041 1.00 . A A . 76 ASN O 1 1
1 1183 1 1 76 ASN OD1 O 34.470 11.745 -33.396 1.00 . A A . 76 ASN OD1 1 1
1 1184 1 1 77 THR C C 35.518 10.744 -27.571 1.00 . A A . 77 THR C 1 1
1 1185 1 1 77 THR CA C 34.112 11.325 -27.333 1.00 . A A . 77 THR CA 1 1
1 1186 1 1 77 THR CB C 33.096 10.182 -27.019 1.00 . A A . 77 THR CB 1 1
1 1187 1 1 77 THR CG2 C 31.677 10.721 -26.948 1.00 . A A . 77 THR CG2 1 1
1 1188 1 1 77 THR H H 33.574 13.154 -28.256 1.00 . A A . 77 THR H 1 1
1 1189 1 1 77 THR HA H 34.167 11.953 -26.453 1.00 . A A . 77 THR HA 1 1
1 1190 1 1 77 THR HB H 33.345 9.769 -26.052 1.00 . A A . 77 THR HB 1 1
1 1191 1 1 77 THR HG1 H 33.564 8.351 -27.579 1.00 . A A . 77 THR HG1 1 1
1 1192 1 1 77 THR HG21 H 31.428 11.201 -27.883 1.00 . A A . 77 THR HG21 1 1
1 1193 1 1 77 THR HG22 H 31.604 11.438 -26.144 1.00 . A A . 77 THR HG22 1 1
1 1194 1 1 77 THR HG23 H 30.990 9.906 -26.769 1.00 . A A . 77 THR HG23 1 1
1 1195 1 1 77 THR N N 33.687 12.202 -28.441 1.00 . A A . 77 THR N 1 1
1 1196 1 1 77 THR O O 36.020 10.734 -28.696 1.00 . A A . 77 THR O 1 1
1 1197 1 1 77 THR OG1 O 33.151 9.131 -27.986 1.00 . A A . 77 THR OG1 1 1
1 1198 1 1 78 PRO C C 37.666 8.429 -27.293 1.00 . A A . 78 PRO C 1 1
1 1199 1 1 78 PRO CA C 37.568 9.782 -26.585 1.00 . A A . 78 PRO CA 1 1
1 1200 1 1 78 PRO CB C 38.004 9.643 -25.118 1.00 . A A . 78 PRO CB 1 1
1 1201 1 1 78 PRO CD C 35.704 10.284 -25.116 1.00 . A A . 78 PRO CD 1 1
1 1202 1 1 78 PRO CG C 36.971 10.367 -24.319 1.00 . A A . 78 PRO CG 1 1
1 1203 1 1 78 PRO HA H 38.217 10.487 -27.085 1.00 . A A . 78 PRO HA 1 1
1 1204 1 1 78 PRO HB2 H 38.041 8.596 -24.853 1.00 . A A . 78 PRO HB2 1 1
1 1205 1 1 78 PRO HB3 H 38.981 10.085 -24.990 1.00 . A A . 78 PRO HB3 1 1
1 1206 1 1 78 PRO HD2 H 35.180 9.364 -24.900 1.00 . A A . 78 PRO HD2 1 1
1 1207 1 1 78 PRO HD3 H 35.074 11.139 -24.921 1.00 . A A . 78 PRO HD3 1 1
1 1208 1 1 78 PRO HG2 H 36.844 9.886 -23.361 1.00 . A A . 78 PRO HG2 1 1
1 1209 1 1 78 PRO HG3 H 37.262 11.399 -24.186 1.00 . A A . 78 PRO HG3 1 1
1 1210 1 1 78 PRO N N 36.196 10.298 -26.499 1.00 . A A . 78 PRO N 1 1
1 1211 1 1 78 PRO O O 38.304 8.314 -28.343 1.00 . A A . 78 PRO O 1 1
1 1212 1 1 79 GLU C C 36.714 5.848 -28.641 1.00 . A A . 79 GLU C 1 1
1 1213 1 1 79 GLU CA C 37.162 6.033 -27.193 1.00 . A A . 79 GLU CA 1 1
1 1214 1 1 79 GLU CB C 36.395 5.057 -26.292 1.00 . A A . 79 GLU CB 1 1
1 1215 1 1 79 GLU CD C 34.250 6.305 -25.733 1.00 . A A . 79 GLU CD 1 1
1 1216 1 1 79 GLU CG C 34.877 5.118 -26.434 1.00 . A A . 79 GLU CG 1 1
1 1217 1 1 79 GLU H H 36.351 7.608 -26.024 1.00 . A A . 79 GLU H 1 1
1 1218 1 1 79 GLU HA H 38.216 5.800 -27.132 1.00 . A A . 79 GLU HA 1 1
1 1219 1 1 79 GLU HB2 H 36.712 4.052 -26.525 1.00 . A A . 79 GLU HB2 1 1
1 1220 1 1 79 GLU HB3 H 36.644 5.270 -25.262 1.00 . A A . 79 GLU HB3 1 1
1 1221 1 1 79 GLU HG2 H 34.633 5.174 -27.483 1.00 . A A . 79 GLU HG2 1 1
1 1222 1 1 79 GLU HG3 H 34.457 4.213 -26.020 1.00 . A A . 79 GLU HG3 1 1
1 1223 1 1 79 GLU N N 36.993 7.417 -26.741 1.00 . A A . 79 GLU N 1 1
1 1224 1 1 79 GLU O O 37.102 4.884 -29.299 1.00 . A A . 79 GLU O 1 1
1 1225 1 1 79 GLU OE1 O 34.244 7.412 -26.306 1.00 . A A . 79 GLU OE1 1 1
1 1226 1 1 79 GLU OE2 O 33.741 6.127 -24.608 1.00 . A A . 79 GLU OE2 1 1
1 1227 1 1 80 GLN C C 36.513 6.796 -31.514 1.00 . A A . 80 GLN C 1 1
1 1228 1 1 80 GLN CA C 35.382 6.722 -30.487 1.00 . A A . 80 GLN CA 1 1
1 1229 1 1 80 GLN CB C 34.407 7.876 -30.703 1.00 . A A . 80 GLN CB 1 1
1 1230 1 1 80 GLN CD C 32.456 6.491 -31.486 1.00 . A A . 80 GLN CD 1 1
1 1231 1 1 80 GLN CG C 33.394 7.638 -31.806 1.00 . A A . 80 GLN CG 1 1
1 1232 1 1 80 GLN H H 35.661 7.538 -28.556 1.00 . A A . 80 GLN H 1 1
1 1233 1 1 80 GLN HA H 34.856 5.786 -30.605 1.00 . A A . 80 GLN HA 1 1
1 1234 1 1 80 GLN HB2 H 33.867 8.049 -29.784 1.00 . A A . 80 GLN HB2 1 1
1 1235 1 1 80 GLN HB3 H 34.971 8.765 -30.949 1.00 . A A . 80 GLN HB3 1 1
1 1236 1 1 80 GLN HE21 H 31.220 7.730 -30.538 1.00 . A A . 80 GLN HE21 1 1
1 1237 1 1 80 GLN HE22 H 30.750 6.063 -30.572 1.00 . A A . 80 GLN HE22 1 1
1 1238 1 1 80 GLN HG2 H 32.809 8.536 -31.944 1.00 . A A . 80 GLN HG2 1 1
1 1239 1 1 80 GLN HG3 H 33.922 7.409 -32.719 1.00 . A A . 80 GLN HG3 1 1
1 1240 1 1 80 GLN N N 35.910 6.783 -29.130 1.00 . A A . 80 GLN N 1 1
1 1241 1 1 80 GLN NE2 N 31.366 6.789 -30.800 1.00 . A A . 80 GLN NE2 1 1
1 1242 1 1 80 GLN O O 36.382 6.310 -32.641 1.00 . A A . 80 GLN O 1 1
1 1243 1 1 80 GLN OE1 O 32.712 5.344 -31.849 1.00 . A A . 80 GLN OE1 1 1
1 1244 1 1 81 LEU C C 39.713 6.344 -31.810 1.00 . A A . 81 LEU C 1 1
1 1245 1 1 81 LEU CA C 38.772 7.529 -32.001 1.00 . A A . 81 LEU CA 1 1
1 1246 1 1 81 LEU CB C 39.512 8.841 -31.735 1.00 . A A . 81 LEU CB 1 1
1 1247 1 1 81 LEU CD1 C 40.021 9.339 -34.142 1.00 . A A . 81 LEU CD1 1 1
1 1248 1 1 81 LEU CD2 C 41.317 10.471 -32.333 1.00 . A A . 81 LEU CD2 1 1
1 1249 1 1 81 LEU CG C 40.607 9.193 -32.746 1.00 . A A . 81 LEU CG 1 1
1 1250 1 1 81 LEU H H 37.674 7.764 -30.203 1.00 . A A . 81 LEU H 1 1
1 1251 1 1 81 LEU HA H 38.410 7.527 -33.019 1.00 . A A . 81 LEU HA 1 1
1 1252 1 1 81 LEU HB2 H 38.787 9.642 -31.728 1.00 . A A . 81 LEU HB2 1 1
1 1253 1 1 81 LEU HB3 H 39.964 8.781 -30.756 1.00 . A A . 81 LEU HB3 1 1
1 1254 1 1 81 LEU HD11 H 39.560 8.408 -34.438 1.00 . A A . 81 LEU HD11 1 1
1 1255 1 1 81 LEU HD12 H 40.807 9.590 -34.839 1.00 . A A . 81 LEU HD12 1 1
1 1256 1 1 81 LEU HD13 H 39.278 10.123 -34.139 1.00 . A A . 81 LEU HD13 1 1
1 1257 1 1 81 LEU HD21 H 41.764 10.334 -31.360 1.00 . A A . 81 LEU HD21 1 1
1 1258 1 1 81 LEU HD22 H 40.605 11.281 -32.292 1.00 . A A . 81 LEU HD22 1 1
1 1259 1 1 81 LEU HD23 H 42.086 10.704 -33.055 1.00 . A A . 81 LEU HD23 1 1
1 1260 1 1 81 LEU HG H 41.337 8.397 -32.771 1.00 . A A . 81 LEU HG 1 1
1 1261 1 1 81 LEU N N 37.624 7.403 -31.118 1.00 . A A . 81 LEU N 1 1
1 1262 1 1 81 LEU O O 40.406 5.929 -32.741 1.00 . A A . 81 LEU O 1 1
1 1263 1 1 82 GLY C C 41.512 4.944 -29.175 1.00 . A A . 82 GLY C 1 1
1 1264 1 1 82 GLY CA C 40.565 4.655 -30.315 1.00 . A A . 82 GLY CA 1 1
1 1265 1 1 82 GLY H H 39.138 6.155 -29.901 1.00 . A A . 82 GLY H 1 1
1 1266 1 1 82 GLY HA2 H 39.943 3.812 -30.052 1.00 . A A . 82 GLY HA2 1 1
1 1267 1 1 82 GLY HA3 H 41.139 4.411 -31.195 1.00 . A A . 82 GLY HA3 1 1
1 1268 1 1 82 GLY N N 39.719 5.791 -30.605 1.00 . A A . 82 GLY N 1 1
1 1269 1 1 82 GLY O O 42.055 4.029 -28.558 1.00 . A A . 82 GLY O 1 1
1 1270 1 1 83 ILE C C 41.666 7.071 -26.608 1.00 . A A . 83 ILE C 1 1
1 1271 1 1 83 ILE CA C 42.540 6.650 -27.784 1.00 . A A . 83 ILE CA 1 1
1 1272 1 1 83 ILE CB C 43.489 7.804 -28.192 1.00 . A A . 83 ILE CB 1 1
1 1273 1 1 83 ILE CD1 C 45.461 9.207 -27.392 1.00 . A A . 83 ILE CD1 1 1
1 1274 1 1 83 ILE CG1 C 44.436 8.151 -27.039 1.00 . A A . 83 ILE CG1 1 1
1 1275 1 1 83 ILE CG2 C 42.701 9.033 -28.635 1.00 . A A . 83 ILE CG2 1 1
1 1276 1 1 83 ILE H H 41.275 6.906 -29.450 1.00 . A A . 83 ILE H 1 1
1 1277 1 1 83 ILE HA H 43.144 5.805 -27.483 1.00 . A A . 83 ILE HA 1 1
1 1278 1 1 83 ILE HB H 44.075 7.469 -29.033 1.00 . A A . 83 ILE HB 1 1
1 1279 1 1 83 ILE HD11 H 46.098 9.391 -26.539 1.00 . A A . 83 ILE HD11 1 1
1 1280 1 1 83 ILE HD12 H 44.956 10.121 -27.668 1.00 . A A . 83 ILE HD12 1 1
1 1281 1 1 83 ILE HD13 H 46.061 8.863 -28.222 1.00 . A A . 83 ILE HD13 1 1
1 1282 1 1 83 ILE HG12 H 43.857 8.518 -26.206 1.00 . A A . 83 ILE HG12 1 1
1 1283 1 1 83 ILE HG13 H 44.967 7.259 -26.737 1.00 . A A . 83 ILE HG13 1 1
1 1284 1 1 83 ILE HG21 H 43.385 9.804 -28.955 1.00 . A A . 83 ILE HG21 1 1
1 1285 1 1 83 ILE HG22 H 42.108 9.400 -27.809 1.00 . A A . 83 ILE HG22 1 1
1 1286 1 1 83 ILE HG23 H 42.049 8.766 -29.455 1.00 . A A . 83 ILE HG23 1 1
1 1287 1 1 83 ILE N N 41.707 6.226 -28.895 1.00 . A A . 83 ILE N 1 1
1 1288 1 1 83 ILE O O 40.644 7.732 -26.787 1.00 . A A . 83 ILE O 1 1
1 1289 1 1 84 GLU C C 42.291 7.100 -23.040 1.00 . A A . 84 GLU C 1 1
1 1290 1 1 84 GLU CA C 41.311 6.991 -24.214 1.00 . A A . 84 GLU CA 1 1
1 1291 1 1 84 GLU CB C 40.217 5.939 -23.963 1.00 . A A . 84 GLU CB 1 1
1 1292 1 1 84 GLU CD C 38.151 5.305 -22.635 1.00 . A A . 84 GLU CD 1 1
1 1293 1 1 84 GLU CG C 39.129 6.401 -22.999 1.00 . A A . 84 GLU CG 1 1
1 1294 1 1 84 GLU H H 42.865 6.111 -25.341 1.00 . A A . 84 GLU H 1 1
1 1295 1 1 84 GLU HA H 40.848 7.956 -24.371 1.00 . A A . 84 GLU HA 1 1
1 1296 1 1 84 GLU HB2 H 39.748 5.698 -24.906 1.00 . A A . 84 GLU HB2 1 1
1 1297 1 1 84 GLU HB3 H 40.672 5.050 -23.565 1.00 . A A . 84 GLU HB3 1 1
1 1298 1 1 84 GLU HG2 H 39.598 6.755 -22.094 1.00 . A A . 84 GLU HG2 1 1
1 1299 1 1 84 GLU HG3 H 38.581 7.212 -23.460 1.00 . A A . 84 GLU HG3 1 1
1 1300 1 1 84 GLU N N 42.052 6.655 -25.417 1.00 . A A . 84 GLU N 1 1
1 1301 1 1 84 GLU O O 43.467 7.371 -23.276 1.00 . A A . 84 GLU O 1 1
1 1302 1 1 84 GLU OE1 O 38.509 4.425 -21.828 1.00 . A A . 84 GLU OE1 1 1
1 1303 1 1 84 GLU OE2 O 37.009 5.326 -23.133 1.00 . A A . 84 GLU OE2 1 1
1 1304 1 1 85 ASP C C 44.054 7.146 -20.720 1.00 . A A . 85 ASP C 1 1
1 1305 1 1 85 ASP CA C 42.537 7.086 -20.546 1.00 . A A . 85 ASP CA 1 1
1 1306 1 1 85 ASP CB C 42.172 6.023 -19.495 1.00 . A A . 85 ASP CB 1 1
1 1307 1 1 85 ASP CG C 42.672 4.628 -19.830 1.00 . A A . 85 ASP CG 1 1
1 1308 1 1 85 ASP H H 40.890 6.498 -21.748 1.00 . A A . 85 ASP H 1 1
1 1309 1 1 85 ASP HA H 42.216 8.046 -20.171 1.00 . A A . 85 ASP HA 1 1
1 1310 1 1 85 ASP HB2 H 42.598 6.313 -18.547 1.00 . A A . 85 ASP HB2 1 1
1 1311 1 1 85 ASP HB3 H 41.097 5.983 -19.399 1.00 . A A . 85 ASP HB3 1 1
1 1312 1 1 85 ASP N N 41.799 6.855 -21.810 1.00 . A A . 85 ASP N 1 1
1 1313 1 1 85 ASP O O 44.709 6.161 -21.068 1.00 . A A . 85 ASP O 1 1
1 1314 1 1 85 ASP OD1 O 42.113 3.994 -20.749 1.00 . A A . 85 ASP OD1 1 1
1 1315 1 1 85 ASP OD2 O 43.612 4.149 -19.159 1.00 . A A . 85 ASP OD2 1 1
1 1316 1 1 86 GLY C C 46.247 9.435 -21.895 1.00 . A A . 86 GLY C 1 1
1 1317 1 1 86 GLY CA C 46.016 8.537 -20.703 1.00 . A A . 86 GLY CA 1 1
1 1318 1 1 86 GLY H H 44.044 9.068 -20.163 1.00 . A A . 86 GLY H 1 1
1 1319 1 1 86 GLY HA2 H 46.450 8.993 -19.825 1.00 . A A . 86 GLY HA2 1 1
1 1320 1 1 86 GLY HA3 H 46.493 7.585 -20.881 1.00 . A A . 86 GLY HA3 1 1
1 1321 1 1 86 GLY N N 44.606 8.325 -20.481 1.00 . A A . 86 GLY N 1 1
1 1322 1 1 86 GLY O O 47.388 9.652 -22.317 1.00 . A A . 86 GLY O 1 1
1 1323 1 1 87 ASP C C 45.425 12.234 -23.277 1.00 . A A . 87 ASP C 1 1
1 1324 1 1 87 ASP CA C 45.178 10.773 -23.636 1.00 . A A . 87 ASP CA 1 1
1 1325 1 1 87 ASP CB C 43.859 10.634 -24.411 1.00 . A A . 87 ASP CB 1 1
1 1326 1 1 87 ASP CG C 42.642 11.030 -23.592 1.00 . A A . 87 ASP CG 1 1
1 1327 1 1 87 ASP H H 44.279 9.760 -22.013 1.00 . A A . 87 ASP H 1 1
1 1328 1 1 87 ASP HA H 45.989 10.428 -24.260 1.00 . A A . 87 ASP HA 1 1
1 1329 1 1 87 ASP HB2 H 43.897 11.266 -25.287 1.00 . A A . 87 ASP HB2 1 1
1 1330 1 1 87 ASP HB3 H 43.741 9.606 -24.723 1.00 . A A . 87 ASP HB3 1 1
1 1331 1 1 87 ASP N N 45.150 9.941 -22.440 1.00 . A A . 87 ASP N 1 1
1 1332 1 1 87 ASP O O 45.464 12.603 -22.098 1.00 . A A . 87 ASP O 1 1
1 1333 1 1 87 ASP OD1 O 42.373 10.368 -22.563 1.00 . A A . 87 ASP OD1 1 1
1 1334 1 1 87 ASP OD2 O 41.945 11.986 -23.987 1.00 . A A . 87 ASP OD2 1 1
1 1335 1 1 88 VAL C C 45.138 15.336 -25.101 1.00 . A A . 88 VAL C 1 1
1 1336 1 1 88 VAL CA C 45.891 14.473 -24.092 1.00 . A A . 88 VAL CA 1 1
1 1337 1 1 88 VAL CB C 47.403 14.795 -24.187 1.00 . A A . 88 VAL CB 1 1
1 1338 1 1 88 VAL CG1 C 48.199 14.040 -23.133 1.00 . A A . 88 VAL CG1 1 1
1 1339 1 1 88 VAL CG2 C 47.932 14.488 -25.577 1.00 . A A . 88 VAL CG2 1 1
1 1340 1 1 88 VAL H H 45.540 12.720 -25.212 1.00 . A A . 88 VAL H 1 1
1 1341 1 1 88 VAL HA H 45.554 14.733 -23.099 1.00 . A A . 88 VAL HA 1 1
1 1342 1 1 88 VAL HB H 47.531 15.852 -24.006 1.00 . A A . 88 VAL HB 1 1
1 1343 1 1 88 VAL HG11 H 49.245 14.295 -23.223 1.00 . A A . 88 VAL HG11 1 1
1 1344 1 1 88 VAL HG12 H 48.075 12.977 -23.282 1.00 . A A . 88 VAL HG12 1 1
1 1345 1 1 88 VAL HG13 H 47.846 14.311 -22.149 1.00 . A A . 88 VAL HG13 1 1
1 1346 1 1 88 VAL HG21 H 48.988 14.707 -25.615 1.00 . A A . 88 VAL HG21 1 1
1 1347 1 1 88 VAL HG22 H 47.410 15.096 -26.301 1.00 . A A . 88 VAL HG22 1 1
1 1348 1 1 88 VAL HG23 H 47.773 13.444 -25.800 1.00 . A A . 88 VAL HG23 1 1
1 1349 1 1 88 VAL N N 45.612 13.062 -24.298 1.00 . A A . 88 VAL N 1 1
1 1350 1 1 88 VAL O O 44.745 14.868 -26.176 1.00 . A A . 88 VAL O 1 1
1 1351 1 1 89 ILE C C 45.064 18.850 -25.619 1.00 . A A . 89 ILE C 1 1
1 1352 1 1 89 ILE CA C 44.260 17.559 -25.581 1.00 . A A . 89 ILE CA 1 1
1 1353 1 1 89 ILE CB C 42.834 17.859 -25.042 1.00 . A A . 89 ILE CB 1 1
1 1354 1 1 89 ILE CD1 C 40.604 16.783 -24.407 1.00 . A A . 89 ILE CD1 1 1
1 1355 1 1 89 ILE CG1 C 41.994 16.577 -24.978 1.00 . A A . 89 ILE CG1 1 1
1 1356 1 1 89 ILE CG2 C 42.135 18.910 -25.899 1.00 . A A . 89 ILE CG2 1 1
1 1357 1 1 89 ILE H H 45.344 16.907 -23.894 1.00 . A A . 89 ILE H 1 1
1 1358 1 1 89 ILE HA H 44.183 17.154 -26.580 1.00 . A A . 89 ILE HA 1 1
1 1359 1 1 89 ILE HB H 42.934 18.261 -24.045 1.00 . A A . 89 ILE HB 1 1
1 1360 1 1 89 ILE HD11 H 40.069 15.844 -24.414 1.00 . A A . 89 ILE HD11 1 1
1 1361 1 1 89 ILE HD12 H 40.070 17.504 -25.008 1.00 . A A . 89 ILE HD12 1 1
1 1362 1 1 89 ILE HD13 H 40.680 17.146 -23.393 1.00 . A A . 89 ILE HD13 1 1
1 1363 1 1 89 ILE HG12 H 41.887 16.176 -25.974 1.00 . A A . 89 ILE HG12 1 1
1 1364 1 1 89 ILE HG13 H 42.504 15.855 -24.358 1.00 . A A . 89 ILE HG13 1 1
1 1365 1 1 89 ILE HG21 H 42.013 18.534 -26.904 1.00 . A A . 89 ILE HG21 1 1
1 1366 1 1 89 ILE HG22 H 42.729 19.813 -25.923 1.00 . A A . 89 ILE HG22 1 1
1 1367 1 1 89 ILE HG23 H 41.165 19.130 -25.478 1.00 . A A . 89 ILE HG23 1 1
1 1368 1 1 89 ILE N N 44.962 16.599 -24.747 1.00 . A A . 89 ILE N 1 1
1 1369 1 1 89 ILE O O 45.598 19.275 -24.605 1.00 . A A . 89 ILE O 1 1
1 1370 1 1 90 ASP C C 45.015 21.800 -27.377 1.00 . A A . 90 ASP C 1 1
1 1371 1 1 90 ASP CA C 45.931 20.679 -26.931 1.00 . A A . 90 ASP CA 1 1
1 1372 1 1 90 ASP CB C 47.043 20.476 -27.955 1.00 . A A . 90 ASP CB 1 1
1 1373 1 1 90 ASP CG C 48.186 21.454 -27.797 1.00 . A A . 90 ASP CG 1 1
1 1374 1 1 90 ASP H H 44.691 19.086 -27.559 1.00 . A A . 90 ASP H 1 1
1 1375 1 1 90 ASP HA H 46.361 20.927 -25.978 1.00 . A A . 90 ASP HA 1 1
1 1376 1 1 90 ASP HB2 H 47.438 19.479 -27.849 1.00 . A A . 90 ASP HB2 1 1
1 1377 1 1 90 ASP HB3 H 46.631 20.593 -28.944 1.00 . A A . 90 ASP HB3 1 1
1 1378 1 1 90 ASP N N 45.161 19.457 -26.780 1.00 . A A . 90 ASP N 1 1
1 1379 1 1 90 ASP O O 44.290 21.652 -28.359 1.00 . A A . 90 ASP O 1 1
1 1380 1 1 90 ASP OD1 O 49.262 21.020 -27.330 1.00 . A A . 90 ASP OD1 1 1
1 1381 1 1 90 ASP OD2 O 48.029 22.637 -28.156 1.00 . A A . 90 ASP OD2 1 1
1 1382 1 1 91 ALA C C 44.992 25.197 -27.487 1.00 . A A . 91 ALA C 1 1
1 1383 1 1 91 ALA CA C 44.161 24.021 -27.007 1.00 . A A . 91 ALA CA 1 1
1 1384 1 1 91 ALA CB C 43.301 24.420 -25.817 1.00 . A A . 91 ALA CB 1 1
1 1385 1 1 91 ALA H H 45.626 22.981 -25.892 1.00 . A A . 91 ALA H 1 1
1 1386 1 1 91 ALA HA H 43.508 23.705 -27.807 1.00 . A A . 91 ALA HA 1 1
1 1387 1 1 91 ALA HB1 H 43.933 24.791 -25.025 1.00 . A A . 91 ALA HB1 1 1
1 1388 1 1 91 ALA HB2 H 42.752 23.558 -25.466 1.00 . A A . 91 ALA HB2 1 1
1 1389 1 1 91 ALA HB3 H 42.606 25.191 -26.117 1.00 . A A . 91 ALA HB3 1 1
1 1390 1 1 91 ALA N N 45.020 22.904 -26.657 1.00 . A A . 91 ALA N 1 1
1 1391 1 1 91 ALA O O 45.774 25.761 -26.734 1.00 . A A . 91 ALA O 1 1
1 1392 1 1 92 MET C C 44.731 27.928 -29.373 1.00 . A A . 92 MET C 1 1
1 1393 1 1 92 MET CA C 45.564 26.656 -29.341 1.00 . A A . 92 MET CA 1 1
1 1394 1 1 92 MET CB C 46.008 26.264 -30.751 1.00 . A A . 92 MET CB 1 1
1 1395 1 1 92 MET CE C 48.360 23.077 -32.076 1.00 . A A . 92 MET CE 1 1
1 1396 1 1 92 MET CG C 46.889 25.022 -30.777 1.00 . A A . 92 MET CG 1 1
1 1397 1 1 92 MET H H 44.122 25.106 -29.275 1.00 . A A . 92 MET H 1 1
1 1398 1 1 92 MET HA H 46.438 26.825 -28.730 1.00 . A A . 92 MET HA 1 1
1 1399 1 1 92 MET HB2 H 45.131 26.074 -31.351 1.00 . A A . 92 MET HB2 1 1
1 1400 1 1 92 MET HB3 H 46.562 27.083 -31.186 1.00 . A A . 92 MET HB3 1 1
1 1401 1 1 92 MET HE1 H 47.819 22.368 -31.466 1.00 . A A . 92 MET HE1 1 1
1 1402 1 1 92 MET HE2 H 49.233 23.419 -31.542 1.00 . A A . 92 MET HE2 1 1
1 1403 1 1 92 MET HE3 H 48.662 22.602 -32.998 1.00 . A A . 92 MET HE3 1 1
1 1404 1 1 92 MET HG2 H 47.805 25.237 -30.251 1.00 . A A . 92 MET HG2 1 1
1 1405 1 1 92 MET HG3 H 46.368 24.221 -30.272 1.00 . A A . 92 MET HG3 1 1
1 1406 1 1 92 MET N N 44.800 25.572 -28.739 1.00 . A A . 92 MET N 1 1
1 1407 1 1 92 MET O O 43.532 27.887 -29.120 1.00 . A A . 92 MET O 1 1
1 1408 1 1 92 MET SD S 47.304 24.478 -32.446 1.00 . A A . 92 MET SD 1 1
1 1409 1 1 93 VAL C C 43.614 30.424 -30.759 1.00 . A A . 93 VAL C 1 1
1 1410 1 1 93 VAL CA C 44.663 30.336 -29.651 1.00 . A A . 93 VAL CA 1 1
1 1411 1 1 93 VAL CB C 45.639 31.524 -29.775 1.00 . A A . 93 VAL CB 1 1
1 1412 1 1 93 VAL CG1 C 44.897 32.841 -29.606 1.00 . A A . 93 VAL CG1 1 1
1 1413 1 1 93 VAL CG2 C 46.765 31.407 -28.758 1.00 . A A . 93 VAL CG2 1 1
1 1414 1 1 93 VAL H H 46.302 29.027 -29.935 1.00 . A A . 93 VAL H 1 1
1 1415 1 1 93 VAL HA H 44.160 30.414 -28.698 1.00 . A A . 93 VAL HA 1 1
1 1416 1 1 93 VAL HB H 46.074 31.509 -30.766 1.00 . A A . 93 VAL HB 1 1
1 1417 1 1 93 VAL HG11 H 44.155 32.937 -30.383 1.00 . A A . 93 VAL HG11 1 1
1 1418 1 1 93 VAL HG12 H 45.597 33.661 -29.672 1.00 . A A . 93 VAL HG12 1 1
1 1419 1 1 93 VAL HG13 H 44.410 32.858 -28.641 1.00 . A A . 93 VAL HG13 1 1
1 1420 1 1 93 VAL HG21 H 47.310 30.490 -28.928 1.00 . A A . 93 VAL HG21 1 1
1 1421 1 1 93 VAL HG22 H 46.351 31.400 -27.760 1.00 . A A . 93 VAL HG22 1 1
1 1422 1 1 93 VAL HG23 H 47.434 32.248 -28.863 1.00 . A A . 93 VAL HG23 1 1
1 1423 1 1 93 VAL N N 45.358 29.055 -29.680 1.00 . A A . 93 VAL N 1 1
1 1424 1 1 93 VAL O O 43.943 30.638 -31.924 1.00 . A A . 93 VAL O 1 1
1 1425 1 1 94 GLN C C 41.229 29.286 -32.376 1.00 . A A . 94 GLN C 1 1
1 1426 1 1 94 GLN CA C 41.204 30.338 -31.269 1.00 . A A . 94 GLN CA 1 1
1 1427 1 1 94 GLN CB C 41.131 31.746 -31.858 1.00 . A A . 94 GLN CB 1 1
1 1428 1 1 94 GLN CD C 41.119 34.216 -31.326 1.00 . A A . 94 GLN CD 1 1
1 1429 1 1 94 GLN CG C 40.816 32.818 -30.829 1.00 . A A . 94 GLN CG 1 1
1 1430 1 1 94 GLN H H 42.192 29.987 -29.429 1.00 . A A . 94 GLN H 1 1
1 1431 1 1 94 GLN HA H 40.319 30.174 -30.672 1.00 . A A . 94 GLN HA 1 1
1 1432 1 1 94 GLN HB2 H 42.077 31.979 -32.304 1.00 . A A . 94 GLN HB2 1 1
1 1433 1 1 94 GLN HB3 H 40.364 31.769 -32.619 1.00 . A A . 94 GLN HB3 1 1
1 1434 1 1 94 GLN HE21 H 39.282 34.398 -32.059 1.00 . A A . 94 GLN HE21 1 1
1 1435 1 1 94 GLN HE22 H 40.326 35.757 -32.285 1.00 . A A . 94 GLN HE22 1 1
1 1436 1 1 94 GLN HG2 H 39.768 32.762 -30.581 1.00 . A A . 94 GLN HG2 1 1
1 1437 1 1 94 GLN HG3 H 41.405 32.631 -29.944 1.00 . A A . 94 GLN HG3 1 1
1 1438 1 1 94 GLN N N 42.355 30.224 -30.370 1.00 . A A . 94 GLN N 1 1
1 1439 1 1 94 GLN NE2 N 40.145 34.854 -31.950 1.00 . A A . 94 GLN NE2 1 1
1 1440 1 1 94 GLN O O 42.190 28.530 -32.518 1.00 . A A . 94 GLN O 1 1
1 1441 1 1 94 GLN OE1 O 42.226 34.719 -31.145 1.00 . A A . 94 GLN OE1 1 1
1 1442 1 1 95 GLN C C 40.935 28.496 -35.384 1.00 . A A . 95 GLN C 1 1
1 1443 1 1 95 GLN CA C 40.013 28.228 -34.195 1.00 . A A . 95 GLN CA 1 1
1 1444 1 1 95 GLN CB C 38.555 28.156 -34.658 1.00 . A A . 95 GLN CB 1 1
1 1445 1 1 95 GLN CD C 36.524 29.412 -35.471 1.00 . A A . 95 GLN CD 1 1
1 1446 1 1 95 GLN CG C 37.975 29.502 -35.055 1.00 . A A . 95 GLN CG 1 1
1 1447 1 1 95 GLN H H 39.443 29.895 -33.021 1.00 . A A . 95 GLN H 1 1
1 1448 1 1 95 GLN HA H 40.284 27.277 -33.763 1.00 . A A . 95 GLN HA 1 1
1 1449 1 1 95 GLN HB2 H 38.494 27.495 -35.509 1.00 . A A . 95 GLN HB2 1 1
1 1450 1 1 95 GLN HB3 H 37.953 27.752 -33.855 1.00 . A A . 95 GLN HB3 1 1
1 1451 1 1 95 GLN HE21 H 37.044 29.184 -37.377 1.00 . A A . 95 GLN HE21 1 1
1 1452 1 1 95 GLN HE22 H 35.342 29.183 -37.054 1.00 . A A . 95 GLN HE22 1 1
1 1453 1 1 95 GLN HG2 H 38.050 30.171 -34.212 1.00 . A A . 95 GLN HG2 1 1
1 1454 1 1 95 GLN HG3 H 38.550 29.898 -35.880 1.00 . A A . 95 GLN HG3 1 1
1 1455 1 1 95 GLN N N 40.159 29.238 -33.154 1.00 . A A . 95 GLN N 1 1
1 1456 1 1 95 GLN NE2 N 36.282 29.242 -36.761 1.00 . A A . 95 GLN NE2 1 1
1 1457 1 1 95 GLN O O 41.529 27.573 -35.935 1.00 . A A . 95 GLN O 1 1
1 1458 1 1 95 GLN OE1 O 35.626 29.514 -34.639 1.00 . A A . 95 GLN OE1 1 1
1 1459 1 1 96 THR C C 43.170 30.787 -36.524 1.00 . A A . 96 THR C 1 1
1 1460 1 1 96 THR CA C 41.868 30.103 -36.938 1.00 . A A . 96 THR CA 1 1
1 1461 1 1 96 THR CB C 41.077 31.037 -37.875 1.00 . A A . 96 THR CB 1 1
1 1462 1 1 96 THR CG2 C 41.532 30.878 -39.322 1.00 . A A . 96 THR CG2 1 1
1 1463 1 1 96 THR H H 40.621 30.467 -35.264 1.00 . A A . 96 THR H 1 1
1 1464 1 1 96 THR HA H 42.098 29.194 -37.473 1.00 . A A . 96 THR HA 1 1
1 1465 1 1 96 THR HB H 41.245 32.059 -37.567 1.00 . A A . 96 THR HB 1 1
1 1466 1 1 96 THR HG1 H 39.306 31.208 -37.020 1.00 . A A . 96 THR HG1 1 1
1 1467 1 1 96 THR HG21 H 41.363 29.861 -39.643 1.00 . A A . 96 THR HG21 1 1
1 1468 1 1 96 THR HG22 H 42.585 31.108 -39.393 1.00 . A A . 96 THR HG22 1 1
1 1469 1 1 96 THR HG23 H 40.973 31.554 -39.954 1.00 . A A . 96 THR HG23 1 1
1 1470 1 1 96 THR N N 41.072 29.755 -35.769 1.00 . A A . 96 THR N 1 1
1 1471 1 1 96 THR O O 43.906 31.313 -37.357 1.00 . A A . 96 THR O 1 1
1 1472 1 1 96 THR OG1 O 39.676 30.740 -37.781 1.00 . A A . 96 THR OG1 1 1
1 1473 1 1 97 GLY C C 44.288 32.906 -34.369 1.00 . A A . 97 GLY C 1 1
1 1474 1 1 97 GLY CA C 44.619 31.468 -34.715 1.00 . A A . 97 GLY CA 1 1
1 1475 1 1 97 GLY H H 42.875 30.271 -34.614 1.00 . A A . 97 GLY H 1 1
1 1476 1 1 97 GLY HA2 H 44.972 30.962 -33.828 1.00 . A A . 97 GLY HA2 1 1
1 1477 1 1 97 GLY HA3 H 45.397 31.457 -35.463 1.00 . A A . 97 GLY HA3 1 1
1 1478 1 1 97 GLY N N 43.455 30.768 -35.229 1.00 . A A . 97 GLY N 1 1
1 1479 1 1 97 GLY O O 45.051 33.591 -33.690 1.00 . A A . 97 GLY O 1 1
1 1480 1 1 98 GLY C C 41.355 34.940 -35.263 1.00 . A A . 98 GLY C 1 1
1 1481 1 1 98 GLY CA C 42.679 34.694 -34.583 1.00 . A A . 98 GLY CA 1 1
1 1482 1 1 98 GLY H H 42.582 32.757 -35.387 1.00 . A A . 98 GLY H 1 1
1 1483 1 1 98 GLY HA2 H 42.564 34.834 -33.517 1.00 . A A . 98 GLY HA2 1 1
1 1484 1 1 98 GLY HA3 H 43.407 35.397 -34.960 1.00 . A A . 98 GLY HA3 1 1
1 1485 1 1 98 GLY N N 43.135 33.351 -34.841 1.00 . A A . 98 GLY N 1 1
1 1486 1 1 98 GLY O O 40.564 35.772 -34.775 1.00 . A A . 98 GLY O 1 1
1 1487 1 1 98 GLY OXT O 41.093 34.275 -36.290 1.00 . A A . 98 GLY OXT 1 1
2 1488 1 1 1 MET C C 50.816 22.458 -40.687 1.00 . A A . 1 MET C 1 1
2 1489 1 1 1 MET CA C 52.155 23.118 -40.975 1.00 . A A . 1 MET CA 1 1
2 1490 1 1 1 MET CB C 53.283 22.117 -40.720 1.00 . A A . 1 MET CB 1 1
2 1491 1 1 1 MET CE C 55.783 21.314 -38.917 1.00 . A A . 1 MET CE 1 1
2 1492 1 1 1 MET CG C 54.665 22.646 -41.072 1.00 . A A . 1 MET CG 1 1
2 1493 1 1 1 MET H1 H 51.529 24.975 -40.270 1.00 . A A . 1 MET H1 1 1
2 1494 1 1 1 MET H2 H 53.215 24.804 -40.354 1.00 . A A . 1 MET H2 1 1
2 1495 1 1 1 MET H3 H 52.345 24.037 -39.119 1.00 . A A . 1 MET H3 1 1
2 1496 1 1 1 MET HA H 52.180 23.429 -42.009 1.00 . A A . 1 MET HA 1 1
2 1497 1 1 1 MET HB2 H 53.280 21.847 -39.675 1.00 . A A . 1 MET HB2 1 1
2 1498 1 1 1 MET HB3 H 53.100 21.231 -41.312 1.00 . A A . 1 MET HB3 1 1
2 1499 1 1 1 MET HE1 H 55.934 22.277 -38.452 1.00 . A A . 1 MET HE1 1 1
2 1500 1 1 1 MET HE2 H 56.508 20.610 -38.534 1.00 . A A . 1 MET HE2 1 1
2 1501 1 1 1 MET HE3 H 54.787 20.960 -38.697 1.00 . A A . 1 MET HE3 1 1
2 1502 1 1 1 MET HG2 H 54.694 22.862 -42.130 1.00 . A A . 1 MET HG2 1 1
2 1503 1 1 1 MET HG3 H 54.840 23.556 -40.515 1.00 . A A . 1 MET HG3 1 1
2 1504 1 1 1 MET N N 52.324 24.314 -40.123 1.00 . A A . 1 MET N 1 1
2 1505 1 1 1 MET O O 50.174 22.764 -39.681 1.00 . A A . 1 MET O 1 1
2 1506 1 1 1 MET SD S 55.979 21.471 -40.691 1.00 . A A . 1 MET SD 1 1
2 1507 1 1 2 GLY C C 49.183 19.464 -41.957 1.00 . A A . 2 GLY C 1 1
2 1508 1 1 2 GLY CA C 49.143 20.858 -41.372 1.00 . A A . 2 GLY CA 1 1
2 1509 1 1 2 GLY H H 50.956 21.344 -42.345 1.00 . A A . 2 GLY H 1 1
2 1510 1 1 2 GLY HA2 H 48.936 20.789 -40.313 1.00 . A A . 2 GLY HA2 1 1
2 1511 1 1 2 GLY HA3 H 48.353 21.419 -41.850 1.00 . A A . 2 GLY HA3 1 1
2 1512 1 1 2 GLY N N 50.400 21.553 -41.561 1.00 . A A . 2 GLY N 1 1
2 1513 1 1 2 GLY O O 49.527 19.291 -43.128 1.00 . A A . 2 GLY O 1 1
2 1514 1 1 3 ASP C C 47.578 16.692 -42.261 1.00 . A A . 3 ASP C 1 1
2 1515 1 1 3 ASP CA C 48.887 17.081 -41.581 1.00 . A A . 3 ASP CA 1 1
2 1516 1 1 3 ASP CB C 49.169 16.143 -40.399 1.00 . A A . 3 ASP CB 1 1
2 1517 1 1 3 ASP CG C 48.012 16.049 -39.423 1.00 . A A . 3 ASP CG 1 1
2 1518 1 1 3 ASP H H 48.587 18.680 -40.220 1.00 . A A . 3 ASP H 1 1
2 1519 1 1 3 ASP HA H 49.689 16.984 -42.299 1.00 . A A . 3 ASP HA 1 1
2 1520 1 1 3 ASP HB2 H 49.370 15.153 -40.779 1.00 . A A . 3 ASP HB2 1 1
2 1521 1 1 3 ASP HB3 H 50.038 16.499 -39.864 1.00 . A A . 3 ASP HB3 1 1
2 1522 1 1 3 ASP N N 48.856 18.472 -41.144 1.00 . A A . 3 ASP N 1 1
2 1523 1 1 3 ASP O O 46.502 17.184 -41.907 1.00 . A A . 3 ASP O 1 1
2 1524 1 1 3 ASP OD1 O 47.661 17.079 -38.807 1.00 . A A . 3 ASP OD1 1 1
2 1525 1 1 3 ASP OD2 O 47.465 14.941 -39.257 1.00 . A A . 3 ASP OD2 1 1
2 1526 1 1 4 ASP C C 45.938 14.108 -43.346 1.00 . A A . 4 ASP C 1 1
2 1527 1 1 4 ASP CA C 46.538 15.342 -44.017 1.00 . A A . 4 ASP CA 1 1
2 1528 1 1 4 ASP CB C 46.974 15.006 -45.448 1.00 . A A . 4 ASP CB 1 1
2 1529 1 1 4 ASP CG C 45.888 14.337 -46.269 1.00 . A A . 4 ASP CG 1 1
2 1530 1 1 4 ASP H H 48.587 15.506 -43.512 1.00 . A A . 4 ASP H 1 1
2 1531 1 1 4 ASP HA H 45.796 16.126 -44.046 1.00 . A A . 4 ASP HA 1 1
2 1532 1 1 4 ASP HB2 H 47.262 15.917 -45.950 1.00 . A A . 4 ASP HB2 1 1
2 1533 1 1 4 ASP HB3 H 47.826 14.343 -45.406 1.00 . A A . 4 ASP HB3 1 1
2 1534 1 1 4 ASP N N 47.689 15.833 -43.266 1.00 . A A . 4 ASP N 1 1
2 1535 1 1 4 ASP O O 44.786 13.747 -43.593 1.00 . A A . 4 ASP O 1 1
2 1536 1 1 4 ASP OD1 O 45.862 13.086 -46.321 1.00 . A A . 4 ASP OD1 1 1
2 1537 1 1 4 ASP OD2 O 45.078 15.053 -46.891 1.00 . A A . 4 ASP OD2 1 1
2 1538 1 1 5 ASP C C 45.043 12.191 -41.156 1.00 . A A . 5 ASP C 1 1
2 1539 1 1 5 ASP CA C 46.394 12.195 -41.872 1.00 . A A . 5 ASP CA 1 1
2 1540 1 1 5 ASP CB C 47.500 11.768 -40.902 1.00 . A A . 5 ASP CB 1 1
2 1541 1 1 5 ASP CG C 48.823 11.524 -41.604 1.00 . A A . 5 ASP CG 1 1
2 1542 1 1 5 ASP H H 47.555 13.937 -42.193 1.00 . A A . 5 ASP H 1 1
2 1543 1 1 5 ASP HA H 46.352 11.478 -42.677 1.00 . A A . 5 ASP HA 1 1
2 1544 1 1 5 ASP HB2 H 47.642 12.543 -40.164 1.00 . A A . 5 ASP HB2 1 1
2 1545 1 1 5 ASP HB3 H 47.201 10.855 -40.410 1.00 . A A . 5 ASP HB3 1 1
2 1546 1 1 5 ASP N N 46.722 13.497 -42.464 1.00 . A A . 5 ASP N 1 1
2 1547 1 1 5 ASP O O 44.421 11.136 -41.006 1.00 . A A . 5 ASP O 1 1
2 1548 1 1 5 ASP OD1 O 49.187 10.346 -41.810 1.00 . A A . 5 ASP OD1 1 1
2 1549 1 1 5 ASP OD2 O 49.504 12.506 -41.966 1.00 . A A . 5 ASP OD2 1 1
2 1550 1 1 6 SER C C 42.150 12.975 -40.938 1.00 . A A . 6 SER C 1 1
2 1551 1 1 6 SER CA C 43.295 13.506 -40.066 1.00 . A A . 6 SER CA 1 1
2 1552 1 1 6 SER CB C 43.047 14.979 -39.748 1.00 . A A . 6 SER CB 1 1
2 1553 1 1 6 SER H H 45.159 14.158 -40.828 1.00 . A A . 6 SER H 1 1
2 1554 1 1 6 SER HA H 43.322 12.947 -39.144 1.00 . A A . 6 SER HA 1 1
2 1555 1 1 6 SER HB2 H 42.834 15.510 -40.663 1.00 . A A . 6 SER HB2 1 1
2 1556 1 1 6 SER HB3 H 42.206 15.065 -39.076 1.00 . A A . 6 SER HB3 1 1
2 1557 1 1 6 SER HG H 44.034 15.622 -38.175 1.00 . A A . 6 SER HG 1 1
2 1558 1 1 6 SER N N 44.592 13.362 -40.724 1.00 . A A . 6 SER N 1 1
2 1559 1 1 6 SER O O 41.109 12.555 -40.425 1.00 . A A . 6 SER O 1 1
2 1560 1 1 6 SER OG O 44.182 15.561 -39.137 1.00 . A A . 6 SER OG 1 1
2 1561 1 1 7 ALA C C 40.933 11.107 -42.995 1.00 . A A . 7 ALA C 1 1
2 1562 1 1 7 ALA CA C 41.342 12.560 -43.213 1.00 . A A . 7 ALA CA 1 1
2 1563 1 1 7 ALA CB C 41.848 12.762 -44.633 1.00 . A A . 7 ALA CB 1 1
2 1564 1 1 7 ALA H H 43.233 13.287 -42.593 1.00 . A A . 7 ALA H 1 1
2 1565 1 1 7 ALA HA H 40.474 13.188 -43.076 1.00 . A A . 7 ALA HA 1 1
2 1566 1 1 7 ALA HB1 H 42.151 13.790 -44.761 1.00 . A A . 7 ALA HB1 1 1
2 1567 1 1 7 ALA HB2 H 41.060 12.529 -45.334 1.00 . A A . 7 ALA HB2 1 1
2 1568 1 1 7 ALA HB3 H 42.693 12.112 -44.811 1.00 . A A . 7 ALA HB3 1 1
2 1569 1 1 7 ALA N N 42.359 12.984 -42.255 1.00 . A A . 7 ALA N 1 1
2 1570 1 1 7 ALA O O 39.763 10.751 -43.143 1.00 . A A . 7 ALA O 1 1
2 1571 1 1 8 VAL C C 41.547 8.585 -40.891 1.00 . A A . 8 VAL C 1 1
2 1572 1 1 8 VAL CA C 41.630 8.861 -42.393 1.00 . A A . 8 VAL CA 1 1
2 1573 1 1 8 VAL CB C 42.725 7.969 -43.030 1.00 . A A . 8 VAL CB 1 1
2 1574 1 1 8 VAL CG1 C 42.393 6.492 -42.872 1.00 . A A . 8 VAL CG1 1 1
2 1575 1 1 8 VAL CG2 C 42.913 8.319 -44.501 1.00 . A A . 8 VAL CG2 1 1
2 1576 1 1 8 VAL H H 42.811 10.614 -42.534 1.00 . A A . 8 VAL H 1 1
2 1577 1 1 8 VAL HA H 40.682 8.615 -42.848 1.00 . A A . 8 VAL HA 1 1
2 1578 1 1 8 VAL HB H 43.658 8.158 -42.518 1.00 . A A . 8 VAL HB 1 1
2 1579 1 1 8 VAL HG11 H 41.485 6.268 -43.411 1.00 . A A . 8 VAL HG11 1 1
2 1580 1 1 8 VAL HG12 H 42.256 6.264 -41.824 1.00 . A A . 8 VAL HG12 1 1
2 1581 1 1 8 VAL HG13 H 43.205 5.897 -43.266 1.00 . A A . 8 VAL HG13 1 1
2 1582 1 1 8 VAL HG21 H 43.666 7.676 -44.931 1.00 . A A . 8 VAL HG21 1 1
2 1583 1 1 8 VAL HG22 H 43.227 9.349 -44.587 1.00 . A A . 8 VAL HG22 1 1
2 1584 1 1 8 VAL HG23 H 41.978 8.184 -45.027 1.00 . A A . 8 VAL HG23 1 1
2 1585 1 1 8 VAL N N 41.896 10.274 -42.636 1.00 . A A . 8 VAL N 1 1
2 1586 1 1 8 VAL O O 40.942 7.604 -40.457 1.00 . A A . 8 VAL O 1 1
2 1587 1 1 9 ASN C C 40.840 9.303 -37.993 1.00 . A A . 9 ASN C 1 1
2 1588 1 1 9 ASN CA C 42.219 9.304 -38.655 1.00 . A A . 9 ASN CA 1 1
2 1589 1 1 9 ASN CB C 43.074 10.412 -38.037 1.00 . A A . 9 ASN CB 1 1
2 1590 1 1 9 ASN CG C 43.328 10.198 -36.558 1.00 . A A . 9 ASN CG 1 1
2 1591 1 1 9 ASN H H 42.522 10.284 -40.507 1.00 . A A . 9 ASN H 1 1
2 1592 1 1 9 ASN HA H 42.694 8.355 -38.465 1.00 . A A . 9 ASN HA 1 1
2 1593 1 1 9 ASN HB2 H 44.028 10.448 -38.543 1.00 . A A . 9 ASN HB2 1 1
2 1594 1 1 9 ASN HB3 H 42.570 11.359 -38.162 1.00 . A A . 9 ASN HB3 1 1
2 1595 1 1 9 ASN HD21 H 43.243 12.167 -36.242 1.00 . A A . 9 ASN HD21 1 1
2 1596 1 1 9 ASN HD22 H 43.563 11.179 -34.846 1.00 . A A . 9 ASN HD22 1 1
2 1597 1 1 9 ASN N N 42.131 9.481 -40.103 1.00 . A A . 9 ASN N 1 1
2 1598 1 1 9 ASN ND2 N 43.379 11.284 -35.807 1.00 . A A . 9 ASN ND2 1 1
2 1599 1 1 9 ASN O O 40.646 8.680 -36.952 1.00 . A A . 9 ASN O 1 1
2 1600 1 1 9 ASN OD1 O 43.456 9.063 -36.090 1.00 . A A . 9 ASN OD1 1 1
2 1601 1 1 10 ASN C C 37.751 8.837 -38.173 1.00 . A A . 10 ASN C 1 1
2 1602 1 1 10 ASN CA C 38.563 10.119 -37.991 1.00 . A A . 10 ASN CA 1 1
2 1603 1 1 10 ASN CB C 37.801 11.343 -38.541 1.00 . A A . 10 ASN CB 1 1
2 1604 1 1 10 ASN CG C 37.451 11.247 -40.018 1.00 . A A . 10 ASN CG 1 1
2 1605 1 1 10 ASN H H 40.066 10.427 -39.454 1.00 . A A . 10 ASN H 1 1
2 1606 1 1 10 ASN HA H 38.712 10.263 -36.931 1.00 . A A . 10 ASN HA 1 1
2 1607 1 1 10 ASN HB2 H 36.883 11.459 -37.987 1.00 . A A . 10 ASN HB2 1 1
2 1608 1 1 10 ASN HB3 H 38.411 12.224 -38.394 1.00 . A A . 10 ASN HB3 1 1
2 1609 1 1 10 ASN HD21 H 39.167 12.116 -40.522 1.00 . A A . 10 ASN HD21 1 1
2 1610 1 1 10 ASN HD22 H 38.132 11.662 -41.838 1.00 . A A . 10 ASN HD22 1 1
2 1611 1 1 10 ASN N N 39.883 9.999 -38.593 1.00 . A A . 10 ASN N 1 1
2 1612 1 1 10 ASN ND2 N 38.338 11.724 -40.876 1.00 . A A . 10 ASN ND2 1 1
2 1613 1 1 10 ASN O O 37.393 8.452 -39.288 1.00 . A A . 10 ASN O 1 1
2 1614 1 1 10 ASN OD1 O 36.377 10.765 -40.385 1.00 . A A . 10 ASN OD1 1 1
2 1615 1 1 11 ASN C C 35.402 7.222 -36.220 1.00 . A A . 11 ASN C 1 1
2 1616 1 1 11 ASN CA C 36.641 6.978 -37.074 1.00 . A A . 11 ASN CA 1 1
2 1617 1 1 11 ASN CB C 37.386 5.715 -36.603 1.00 . A A . 11 ASN CB 1 1
2 1618 1 1 11 ASN CG C 38.323 5.957 -35.431 1.00 . A A . 11 ASN CG 1 1
2 1619 1 1 11 ASN H H 37.922 8.435 -36.229 1.00 . A A . 11 ASN H 1 1
2 1620 1 1 11 ASN HA H 36.320 6.825 -38.095 1.00 . A A . 11 ASN HA 1 1
2 1621 1 1 11 ASN HB2 H 36.660 4.975 -36.303 1.00 . A A . 11 ASN HB2 1 1
2 1622 1 1 11 ASN HB3 H 37.967 5.323 -37.428 1.00 . A A . 11 ASN HB3 1 1
2 1623 1 1 11 ASN HD21 H 36.845 5.685 -34.131 1.00 . A A . 11 ASN HD21 1 1
2 1624 1 1 11 ASN HD22 H 38.398 6.042 -33.451 1.00 . A A . 11 ASN HD22 1 1
2 1625 1 1 11 ASN N N 37.502 8.152 -37.070 1.00 . A A . 11 ASN N 1 1
2 1626 1 1 11 ASN ND2 N 37.804 5.886 -34.217 1.00 . A A . 11 ASN ND2 1 1
2 1627 1 1 11 ASN O O 35.389 6.951 -35.020 1.00 . A A . 11 ASN O 1 1
2 1628 1 1 11 ASN OD1 O 39.511 6.208 -35.618 1.00 . A A . 11 ASN OD1 1 1
2 1629 1 1 12 GLY C C 32.250 6.843 -35.991 1.00 . A A . 12 GLY C 1 1
2 1630 1 1 12 GLY CA C 33.142 8.058 -36.135 1.00 . A A . 12 GLY CA 1 1
2 1631 1 1 12 GLY H H 34.431 7.945 -37.813 1.00 . A A . 12 GLY H 1 1
2 1632 1 1 12 GLY HA2 H 33.392 8.425 -35.151 1.00 . A A . 12 GLY HA2 1 1
2 1633 1 1 12 GLY HA3 H 32.605 8.825 -36.670 1.00 . A A . 12 GLY HA3 1 1
2 1634 1 1 12 GLY N N 34.366 7.755 -36.847 1.00 . A A . 12 GLY N 1 1
2 1635 1 1 12 GLY O O 31.252 6.705 -36.703 1.00 . A A . 12 GLY O 1 1
2 1636 1 1 13 SER C C 30.971 4.945 -33.599 1.00 . A A . 13 SER C 1 1
2 1637 1 1 13 SER CA C 31.848 4.749 -34.833 1.00 . A A . 13 SER CA 1 1
2 1638 1 1 13 SER CB C 32.797 3.562 -34.637 1.00 . A A . 13 SER CB 1 1
2 1639 1 1 13 SER H H 33.429 6.121 -34.556 1.00 . A A . 13 SER H 1 1
2 1640 1 1 13 SER HA H 31.217 4.566 -35.689 1.00 . A A . 13 SER HA 1 1
2 1641 1 1 13 SER HB2 H 33.490 3.520 -35.464 1.00 . A A . 13 SER HB2 1 1
2 1642 1 1 13 SER HB3 H 33.348 3.696 -33.716 1.00 . A A . 13 SER HB3 1 1
2 1643 1 1 13 SER HG H 32.716 1.600 -34.679 1.00 . A A . 13 SER HG 1 1
2 1644 1 1 13 SER N N 32.618 5.956 -35.084 1.00 . A A . 13 SER N 1 1
2 1645 1 1 13 SER O O 30.912 6.042 -33.048 1.00 . A A . 13 SER O 1 1
2 1646 1 1 13 SER OG O 32.091 2.334 -34.573 1.00 . A A . 13 SER OG 1 1
2 1647 1 1 14 SER C C 29.533 2.659 -31.174 1.00 . A A . 14 SER C 1 1
2 1648 1 1 14 SER CA C 29.450 3.952 -31.994 1.00 . A A . 14 SER CA 1 1
2 1649 1 1 14 SER CB C 28.007 4.245 -32.411 1.00 . A A . 14 SER CB 1 1
2 1650 1 1 14 SER H H 30.377 3.039 -33.659 1.00 . A A . 14 SER H 1 1
2 1651 1 1 14 SER HA H 29.805 4.770 -31.383 1.00 . A A . 14 SER HA 1 1
2 1652 1 1 14 SER HB2 H 27.335 3.926 -31.628 1.00 . A A . 14 SER HB2 1 1
2 1653 1 1 14 SER HB3 H 27.891 5.304 -32.578 1.00 . A A . 14 SER HB3 1 1
2 1654 1 1 14 SER HG H 27.730 4.164 -34.358 1.00 . A A . 14 SER HG 1 1
2 1655 1 1 14 SER N N 30.296 3.889 -33.172 1.00 . A A . 14 SER N 1 1
2 1656 1 1 14 SER O O 28.568 1.894 -31.098 1.00 . A A . 14 SER O 1 1
2 1657 1 1 14 SER OG O 27.672 3.553 -33.608 1.00 . A A . 14 SER OG 1 1
2 1658 1 1 15 PRO C C 30.367 1.476 -28.292 1.00 . A A . 15 PRO C 1 1
2 1659 1 1 15 PRO CA C 30.885 1.214 -29.704 1.00 . A A . 15 PRO CA 1 1
2 1660 1 1 15 PRO CB C 32.408 1.004 -29.687 1.00 . A A . 15 PRO CB 1 1
2 1661 1 1 15 PRO CD C 31.945 3.142 -30.684 1.00 . A A . 15 PRO CD 1 1
2 1662 1 1 15 PRO CG C 32.989 2.070 -30.568 1.00 . A A . 15 PRO CG 1 1
2 1663 1 1 15 PRO HA H 30.398 0.338 -30.108 1.00 . A A . 15 PRO HA 1 1
2 1664 1 1 15 PRO HB2 H 32.771 1.095 -28.674 1.00 . A A . 15 PRO HB2 1 1
2 1665 1 1 15 PRO HB3 H 32.637 0.018 -30.064 1.00 . A A . 15 PRO HB3 1 1
2 1666 1 1 15 PRO HD2 H 32.041 3.856 -29.879 1.00 . A A . 15 PRO HD2 1 1
2 1667 1 1 15 PRO HD3 H 32.010 3.636 -31.644 1.00 . A A . 15 PRO HD3 1 1
2 1668 1 1 15 PRO HG2 H 33.884 2.469 -30.116 1.00 . A A . 15 PRO HG2 1 1
2 1669 1 1 15 PRO HG3 H 33.211 1.659 -31.543 1.00 . A A . 15 PRO HG3 1 1
2 1670 1 1 15 PRO N N 30.702 2.377 -30.569 1.00 . A A . 15 PRO N 1 1
2 1671 1 1 15 PRO O O 29.439 0.817 -27.827 1.00 . A A . 15 PRO O 1 1
2 1672 1 1 16 VAL C C 30.639 1.721 -25.295 1.00 . A A . 16 VAL C 1 1
2 1673 1 1 16 VAL CA C 30.581 2.878 -26.290 1.00 . A A . 16 VAL CA 1 1
2 1674 1 1 16 VAL CB C 29.168 3.510 -26.270 1.00 . A A . 16 VAL CB 1 1
2 1675 1 1 16 VAL CG1 C 28.859 4.113 -24.906 1.00 . A A . 16 VAL CG1 1 1
2 1676 1 1 16 VAL CG2 C 29.034 4.563 -27.360 1.00 . A A . 16 VAL CG2 1 1
2 1677 1 1 16 VAL H H 31.743 2.899 -28.053 1.00 . A A . 16 VAL H 1 1
2 1678 1 1 16 VAL HA H 31.287 3.632 -25.969 1.00 . A A . 16 VAL HA 1 1
2 1679 1 1 16 VAL HB H 28.447 2.728 -26.464 1.00 . A A . 16 VAL HB 1 1
2 1680 1 1 16 VAL HG11 H 29.563 4.903 -24.693 1.00 . A A . 16 VAL HG11 1 1
2 1681 1 1 16 VAL HG12 H 28.937 3.347 -24.148 1.00 . A A . 16 VAL HG12 1 1
2 1682 1 1 16 VAL HG13 H 27.857 4.515 -24.908 1.00 . A A . 16 VAL HG13 1 1
2 1683 1 1 16 VAL HG21 H 29.785 5.328 -27.218 1.00 . A A . 16 VAL HG21 1 1
2 1684 1 1 16 VAL HG22 H 28.052 5.010 -27.308 1.00 . A A . 16 VAL HG22 1 1
2 1685 1 1 16 VAL HG23 H 29.169 4.100 -28.326 1.00 . A A . 16 VAL HG23 1 1
2 1686 1 1 16 VAL N N 30.979 2.453 -27.630 1.00 . A A . 16 VAL N 1 1
2 1687 1 1 16 VAL O O 29.614 1.144 -24.914 1.00 . A A . 16 VAL O 1 1
2 1688 1 1 17 ASN C C 31.982 1.034 -22.499 1.00 . A A . 17 ASN C 1 1
2 1689 1 1 17 ASN CA C 32.054 0.365 -23.869 1.00 . A A . 17 ASN CA 1 1
2 1690 1 1 17 ASN CB C 33.402 -0.342 -24.059 1.00 . A A . 17 ASN CB 1 1
2 1691 1 1 17 ASN CG C 33.626 -1.459 -23.056 1.00 . A A . 17 ASN CG 1 1
2 1692 1 1 17 ASN H H 32.637 1.768 -25.342 1.00 . A A . 17 ASN H 1 1
2 1693 1 1 17 ASN HA H 31.258 -0.363 -23.945 1.00 . A A . 17 ASN HA 1 1
2 1694 1 1 17 ASN HB2 H 33.441 -0.765 -25.052 1.00 . A A . 17 ASN HB2 1 1
2 1695 1 1 17 ASN HB3 H 34.199 0.381 -23.951 1.00 . A A . 17 ASN HB3 1 1
2 1696 1 1 17 ASN HD21 H 35.597 -1.222 -23.193 1.00 . A A . 17 ASN HD21 1 1
2 1697 1 1 17 ASN HD22 H 35.058 -2.460 -22.110 1.00 . A A . 17 ASN HD22 1 1
2 1698 1 1 17 ASN N N 31.849 1.360 -24.906 1.00 . A A . 17 ASN N 1 1
2 1699 1 1 17 ASN ND2 N 34.884 -1.742 -22.755 1.00 . A A . 17 ASN ND2 1 1
2 1700 1 1 17 ASN O O 32.991 1.200 -21.808 1.00 . A A . 17 ASN O 1 1
2 1701 1 1 17 ASN OD1 O 32.677 -2.074 -22.570 1.00 . A A . 17 ASN OD1 1 1
2 1702 1 1 18 ASN C C 30.426 1.137 -19.734 1.00 . A A . 18 ASN C 1 1
2 1703 1 1 18 ASN CA C 30.570 2.142 -20.867 1.00 . A A . 18 ASN CA 1 1
2 1704 1 1 18 ASN CB C 29.336 3.053 -20.941 1.00 . A A . 18 ASN CB 1 1
2 1705 1 1 18 ASN CG C 29.034 3.750 -19.623 1.00 . A A . 18 ASN CG 1 1
2 1706 1 1 18 ASN H H 30.017 1.299 -22.726 1.00 . A A . 18 ASN H 1 1
2 1707 1 1 18 ASN HA H 31.442 2.753 -20.677 1.00 . A A . 18 ASN HA 1 1
2 1708 1 1 18 ASN HB2 H 29.504 3.809 -21.693 1.00 . A A . 18 ASN HB2 1 1
2 1709 1 1 18 ASN HB3 H 28.478 2.459 -21.219 1.00 . A A . 18 ASN HB3 1 1
2 1710 1 1 18 ASN HD21 H 27.692 2.356 -19.156 1.00 . A A . 18 ASN HD21 1 1
2 1711 1 1 18 ASN HD22 H 27.918 3.612 -17.985 1.00 . A A . 18 ASN HD22 1 1
2 1712 1 1 18 ASN N N 30.781 1.456 -22.131 1.00 . A A . 18 ASN N 1 1
2 1713 1 1 18 ASN ND2 N 28.124 3.185 -18.843 1.00 . A A . 18 ASN ND2 1 1
2 1714 1 1 18 ASN O O 29.376 0.510 -19.571 1.00 . A A . 18 ASN O 1 1
2 1715 1 1 18 ASN OD1 O 29.595 4.803 -19.320 1.00 . A A . 18 ASN OD1 1 1
2 1716 1 1 19 GLN C C 31.622 0.865 -16.549 1.00 . A A . 19 GLN C 1 1
2 1717 1 1 19 GLN CA C 31.501 0.066 -17.836 1.00 . A A . 19 GLN CA 1 1
2 1718 1 1 19 GLN CB C 32.661 -0.927 -17.939 1.00 . A A . 19 GLN CB 1 1
2 1719 1 1 19 GLN CD C 31.350 -2.587 -19.332 1.00 . A A . 19 GLN CD 1 1
2 1720 1 1 19 GLN CG C 32.631 -1.785 -19.197 1.00 . A A . 19 GLN CG 1 1
2 1721 1 1 19 GLN H H 32.326 1.457 -19.200 1.00 . A A . 19 GLN H 1 1
2 1722 1 1 19 GLN HA H 30.567 -0.475 -17.830 1.00 . A A . 19 GLN HA 1 1
2 1723 1 1 19 GLN HB2 H 33.589 -0.376 -17.930 1.00 . A A . 19 GLN HB2 1 1
2 1724 1 1 19 GLN HB3 H 32.635 -1.584 -17.081 1.00 . A A . 19 GLN HB3 1 1
2 1725 1 1 19 GLN HE21 H 31.511 -2.558 -21.313 1.00 . A A . 19 GLN HE21 1 1
2 1726 1 1 19 GLN HE22 H 30.141 -3.414 -20.678 1.00 . A A . 19 GLN HE22 1 1
2 1727 1 1 19 GLN HG2 H 32.723 -1.139 -20.057 1.00 . A A . 19 GLN HG2 1 1
2 1728 1 1 19 GLN HG3 H 33.467 -2.468 -19.171 1.00 . A A . 19 GLN HG3 1 1
2 1729 1 1 19 GLN N N 31.499 0.965 -18.978 1.00 . A A . 19 GLN N 1 1
2 1730 1 1 19 GLN NE2 N 30.960 -2.878 -20.563 1.00 . A A . 19 GLN NE2 1 1
2 1731 1 1 19 GLN O O 31.629 0.307 -15.453 1.00 . A A . 19 GLN O 1 1
2 1732 1 1 19 GLN OE1 O 30.723 -2.949 -18.338 1.00 . A A . 19 GLN OE1 1 1
2 1733 1 1 20 GLY C C 33.353 3.206 -15.189 1.00 . A A . 20 GLY C 1 1
2 1734 1 1 20 GLY CA C 31.893 3.041 -15.546 1.00 . A A . 20 GLY CA 1 1
2 1735 1 1 20 GLY H H 31.660 2.567 -17.593 1.00 . A A . 20 GLY H 1 1
2 1736 1 1 20 GLY HA2 H 31.472 4.011 -15.765 1.00 . A A . 20 GLY HA2 1 1
2 1737 1 1 20 GLY HA3 H 31.373 2.614 -14.702 1.00 . A A . 20 GLY HA3 1 1
2 1738 1 1 20 GLY N N 31.717 2.179 -16.695 1.00 . A A . 20 GLY N 1 1
2 1739 1 1 20 GLY O O 33.694 3.508 -14.044 1.00 . A A . 20 GLY O 1 1
2 1740 1 1 21 GLU C C 36.079 4.565 -15.907 1.00 . A A . 21 GLU C 1 1
2 1741 1 1 21 GLU CA C 35.649 3.100 -15.977 1.00 . A A . 21 GLU CA 1 1
2 1742 1 1 21 GLU CB C 36.391 2.378 -17.108 1.00 . A A . 21 GLU CB 1 1
2 1743 1 1 21 GLU CD C 38.249 1.653 -15.560 1.00 . A A . 21 GLU CD 1 1
2 1744 1 1 21 GLU CG C 37.896 2.283 -16.893 1.00 . A A . 21 GLU CG 1 1
2 1745 1 1 21 GLU H H 33.872 2.791 -17.068 1.00 . A A . 21 GLU H 1 1
2 1746 1 1 21 GLU HA H 35.884 2.621 -15.038 1.00 . A A . 21 GLU HA 1 1
2 1747 1 1 21 GLU HB2 H 35.998 1.375 -17.198 1.00 . A A . 21 GLU HB2 1 1
2 1748 1 1 21 GLU HB3 H 36.213 2.908 -18.033 1.00 . A A . 21 GLU HB3 1 1
2 1749 1 1 21 GLU HG2 H 38.326 1.684 -17.682 1.00 . A A . 21 GLU HG2 1 1
2 1750 1 1 21 GLU HG3 H 38.315 3.278 -16.926 1.00 . A A . 21 GLU HG3 1 1
2 1751 1 1 21 GLU N N 34.214 3.004 -16.177 1.00 . A A . 21 GLU N 1 1
2 1752 1 1 21 GLU O O 35.445 5.437 -16.503 1.00 . A A . 21 GLU O 1 1
2 1753 1 1 21 GLU OE1 O 38.391 2.396 -14.567 1.00 . A A . 21 GLU OE1 1 1
2 1754 1 1 21 GLU OE2 O 38.369 0.412 -15.495 1.00 . A A . 21 GLU OE2 1 1
2 1755 1 1 22 HIS C C 38.717 6.507 -16.008 1.00 . A A . 22 HIS C 1 1
2 1756 1 1 22 HIS CA C 37.640 6.181 -14.983 1.00 . A A . 22 HIS CA 1 1
2 1757 1 1 22 HIS CB C 38.195 6.360 -13.567 1.00 . A A . 22 HIS CB 1 1
2 1758 1 1 22 HIS CD2 C 35.878 6.159 -12.402 1.00 . A A . 22 HIS CD2 1 1
2 1759 1 1 22 HIS CE1 C 36.526 5.141 -10.577 1.00 . A A . 22 HIS CE1 1 1
2 1760 1 1 22 HIS CG C 37.222 5.986 -12.487 1.00 . A A . 22 HIS CG 1 1
2 1761 1 1 22 HIS H H 37.659 4.070 -14.787 1.00 . A A . 22 HIS H 1 1
2 1762 1 1 22 HIS HA H 36.808 6.854 -15.124 1.00 . A A . 22 HIS HA 1 1
2 1763 1 1 22 HIS HB2 H 39.073 5.742 -13.453 1.00 . A A . 22 HIS HB2 1 1
2 1764 1 1 22 HIS HB3 H 38.467 7.395 -13.425 1.00 . A A . 22 HIS HB3 1 1
2 1765 1 1 22 HIS HD1 H 38.514 5.078 -11.085 1.00 . A A . 22 HIS HD1 1 1
2 1766 1 1 22 HIS HD2 H 35.249 6.636 -13.136 1.00 . A A . 22 HIS HD2 1 1
2 1767 1 1 22 HIS HE1 H 36.517 4.659 -9.610 1.00 . A A . 22 HIS HE1 1 1
2 1768 1 1 22 HIS HE2 H 34.535 5.426 -10.965 1.00 . A A . 22 HIS HE2 1 1
2 1769 1 1 22 HIS N N 37.156 4.822 -15.179 1.00 . A A . 22 HIS N 1 1
2 1770 1 1 22 HIS ND1 N 37.595 5.344 -11.328 1.00 . A A . 22 HIS ND1 1 1
2 1771 1 1 22 HIS NE2 N 35.471 5.625 -11.206 1.00 . A A . 22 HIS NE2 1 1
2 1772 1 1 22 HIS O O 39.679 5.755 -16.176 1.00 . A A . 22 HIS O 1 1
2 1773 1 1 23 ILE C C 40.267 9.265 -17.254 1.00 . A A . 23 ILE C 1 1
2 1774 1 1 23 ILE CA C 39.473 8.045 -17.727 1.00 . A A . 23 ILE CA 1 1
2 1775 1 1 23 ILE CB C 38.710 8.373 -19.038 1.00 . A A . 23 ILE CB 1 1
2 1776 1 1 23 ILE CD1 C 36.819 7.566 -20.553 1.00 . A A . 23 ILE CD1 1 1
2 1777 1 1 23 ILE CG1 C 37.669 7.286 -19.332 1.00 . A A . 23 ILE CG1 1 1
2 1778 1 1 23 ILE CG2 C 39.673 8.502 -20.213 1.00 . A A . 23 ILE CG2 1 1
2 1779 1 1 23 ILE H H 37.800 8.218 -16.450 1.00 . A A . 23 ILE H 1 1
2 1780 1 1 23 ILE HA H 40.156 7.229 -17.917 1.00 . A A . 23 ILE HA 1 1
2 1781 1 1 23 ILE HB H 38.205 9.318 -18.909 1.00 . A A . 23 ILE HB 1 1
2 1782 1 1 23 ILE HD11 H 37.453 7.632 -21.425 1.00 . A A . 23 ILE HD11 1 1
2 1783 1 1 23 ILE HD12 H 36.293 8.501 -20.420 1.00 . A A . 23 ILE HD12 1 1
2 1784 1 1 23 ILE HD13 H 36.106 6.768 -20.688 1.00 . A A . 23 ILE HD13 1 1
2 1785 1 1 23 ILE HG12 H 38.176 6.346 -19.492 1.00 . A A . 23 ILE HG12 1 1
2 1786 1 1 23 ILE HG13 H 37.008 7.192 -18.484 1.00 . A A . 23 ILE HG13 1 1
2 1787 1 1 23 ILE HG21 H 39.124 8.781 -21.100 1.00 . A A . 23 ILE HG21 1 1
2 1788 1 1 23 ILE HG22 H 40.168 7.556 -20.379 1.00 . A A . 23 ILE HG22 1 1
2 1789 1 1 23 ILE HG23 H 40.409 9.259 -19.990 1.00 . A A . 23 ILE HG23 1 1
2 1790 1 1 23 ILE N N 38.553 7.632 -16.680 1.00 . A A . 23 ILE N 1 1
2 1791 1 1 23 ILE O O 39.910 9.899 -16.261 1.00 . A A . 23 ILE O 1 1
2 1792 1 1 24 GLN C C 42.819 11.330 -18.781 1.00 . A A . 24 GLN C 1 1
2 1793 1 1 24 GLN CA C 42.225 10.659 -17.554 1.00 . A A . 24 GLN CA 1 1
2 1794 1 1 24 GLN CB C 43.336 10.083 -16.682 1.00 . A A . 24 GLN CB 1 1
2 1795 1 1 24 GLN CD C 45.420 10.472 -15.329 1.00 . A A . 24 GLN CD 1 1
2 1796 1 1 24 GLN CG C 44.292 11.114 -16.110 1.00 . A A . 24 GLN CG 1 1
2 1797 1 1 24 GLN H H 41.508 9.117 -18.793 1.00 . A A . 24 GLN H 1 1
2 1798 1 1 24 GLN HA H 41.661 11.383 -16.987 1.00 . A A . 24 GLN HA 1 1
2 1799 1 1 24 GLN HB2 H 42.887 9.553 -15.862 1.00 . A A . 24 GLN HB2 1 1
2 1800 1 1 24 GLN HB3 H 43.914 9.384 -17.270 1.00 . A A . 24 GLN HB3 1 1
2 1801 1 1 24 GLN HE21 H 45.316 8.851 -16.480 1.00 . A A . 24 GLN HE21 1 1
2 1802 1 1 24 GLN HE22 H 46.520 8.822 -15.235 1.00 . A A . 24 GLN HE22 1 1
2 1803 1 1 24 GLN HG2 H 44.715 11.684 -16.923 1.00 . A A . 24 GLN HG2 1 1
2 1804 1 1 24 GLN HG3 H 43.744 11.774 -15.453 1.00 . A A . 24 GLN HG3 1 1
2 1805 1 1 24 GLN N N 41.327 9.594 -17.963 1.00 . A A . 24 GLN N 1 1
2 1806 1 1 24 GLN NE2 N 45.791 9.261 -15.719 1.00 . A A . 24 GLN NE2 1 1
2 1807 1 1 24 GLN O O 43.155 10.658 -19.760 1.00 . A A . 24 GLN O 1 1
2 1808 1 1 24 GLN OE1 O 45.948 11.055 -14.383 1.00 . A A . 24 GLN OE1 1 1
2 1809 1 1 25 VAL C C 44.358 14.543 -19.359 1.00 . A A . 25 VAL C 1 1
2 1810 1 1 25 VAL CA C 43.470 13.410 -19.855 1.00 . A A . 25 VAL CA 1 1
2 1811 1 1 25 VAL CB C 42.353 14.014 -20.738 1.00 . A A . 25 VAL CB 1 1
2 1812 1 1 25 VAL CG1 C 41.536 12.924 -21.416 1.00 . A A . 25 VAL CG1 1 1
2 1813 1 1 25 VAL CG2 C 41.456 14.929 -19.918 1.00 . A A . 25 VAL CG2 1 1
2 1814 1 1 25 VAL H H 42.670 13.126 -17.916 1.00 . A A . 25 VAL H 1 1
2 1815 1 1 25 VAL HA H 44.060 12.741 -20.464 1.00 . A A . 25 VAL HA 1 1
2 1816 1 1 25 VAL HB H 42.821 14.608 -21.511 1.00 . A A . 25 VAL HB 1 1
2 1817 1 1 25 VAL HG11 H 41.086 12.292 -20.665 1.00 . A A . 25 VAL HG11 1 1
2 1818 1 1 25 VAL HG12 H 42.182 12.331 -22.046 1.00 . A A . 25 VAL HG12 1 1
2 1819 1 1 25 VAL HG13 H 40.761 13.373 -22.019 1.00 . A A . 25 VAL HG13 1 1
2 1820 1 1 25 VAL HG21 H 42.052 15.714 -19.475 1.00 . A A . 25 VAL HG21 1 1
2 1821 1 1 25 VAL HG22 H 40.978 14.358 -19.135 1.00 . A A . 25 VAL HG22 1 1
2 1822 1 1 25 VAL HG23 H 40.703 15.363 -20.557 1.00 . A A . 25 VAL HG23 1 1
2 1823 1 1 25 VAL N N 42.934 12.647 -18.736 1.00 . A A . 25 VAL N 1 1
2 1824 1 1 25 VAL O O 44.448 14.800 -18.162 1.00 . A A . 25 VAL O 1 1
2 1825 1 1 26 LYS C C 45.663 17.396 -21.081 1.00 . A A . 26 LYS C 1 1
2 1826 1 1 26 LYS CA C 45.814 16.377 -19.975 1.00 . A A . 26 LYS CA 1 1
2 1827 1 1 26 LYS CB C 47.280 15.997 -19.809 1.00 . A A . 26 LYS CB 1 1
2 1828 1 1 26 LYS CD C 49.213 15.667 -18.252 1.00 . A A . 26 LYS CD 1 1
2 1829 1 1 26 LYS CE C 49.400 14.244 -18.765 1.00 . A A . 26 LYS CE 1 1
2 1830 1 1 26 LYS CG C 47.770 16.120 -18.380 1.00 . A A . 26 LYS CG 1 1
2 1831 1 1 26 LYS H H 44.981 14.887 -21.218 1.00 . A A . 26 LYS H 1 1
2 1832 1 1 26 LYS HA H 45.457 16.805 -19.052 1.00 . A A . 26 LYS HA 1 1
2 1833 1 1 26 LYS HB2 H 47.417 14.974 -20.129 1.00 . A A . 26 LYS HB2 1 1
2 1834 1 1 26 LYS HB3 H 47.880 16.646 -20.429 1.00 . A A . 26 LYS HB3 1 1
2 1835 1 1 26 LYS HD2 H 49.839 16.332 -18.828 1.00 . A A . 26 LYS HD2 1 1
2 1836 1 1 26 LYS HD3 H 49.501 15.708 -17.213 1.00 . A A . 26 LYS HD3 1 1
2 1837 1 1 26 LYS HE2 H 49.121 13.553 -17.984 1.00 . A A . 26 LYS HE2 1 1
2 1838 1 1 26 LYS HE3 H 48.759 14.096 -19.622 1.00 . A A . 26 LYS HE3 1 1
2 1839 1 1 26 LYS HG2 H 47.697 17.161 -18.080 1.00 . A A . 26 LYS HG2 1 1
2 1840 1 1 26 LYS HG3 H 47.148 15.510 -17.739 1.00 . A A . 26 LYS HG3 1 1
2 1841 1 1 26 LYS HZ1 H 51.117 14.696 -19.860 1.00 . A A . 26 LYS HZ1 1 1
2 1842 1 1 26 LYS HZ2 H 50.890 13.034 -19.589 1.00 . A A . 26 LYS HZ2 1 1
2 1843 1 1 26 LYS HZ3 H 51.434 14.029 -18.330 1.00 . A A . 26 LYS HZ3 1 1
2 1844 1 1 26 LYS N N 45.018 15.205 -20.285 1.00 . A A . 26 LYS N 1 1
2 1845 1 1 26 LYS NZ N 50.807 13.982 -19.161 1.00 . A A . 26 LYS NZ 1 1
2 1846 1 1 26 LYS O O 46.064 17.155 -22.211 1.00 . A A . 26 LYS O 1 1
2 1847 1 1 27 VAL C C 46.038 20.481 -21.678 1.00 . A A . 27 VAL C 1 1
2 1848 1 1 27 VAL CA C 44.875 19.539 -21.763 1.00 . A A . 27 VAL CA 1 1
2 1849 1 1 27 VAL CB C 43.539 20.297 -21.560 1.00 . A A . 27 VAL CB 1 1
2 1850 1 1 27 VAL CG1 C 43.313 21.319 -22.666 1.00 . A A . 27 VAL CG1 1 1
2 1851 1 1 27 VAL CG2 C 42.377 19.317 -21.492 1.00 . A A . 27 VAL CG2 1 1
2 1852 1 1 27 VAL H H 44.877 18.746 -19.844 1.00 . A A . 27 VAL H 1 1
2 1853 1 1 27 VAL HA H 44.870 19.062 -22.733 1.00 . A A . 27 VAL HA 1 1
2 1854 1 1 27 VAL HB H 43.581 20.826 -20.626 1.00 . A A . 27 VAL HB 1 1
2 1855 1 1 27 VAL HG11 H 42.389 21.846 -22.485 1.00 . A A . 27 VAL HG11 1 1
2 1856 1 1 27 VAL HG12 H 43.259 20.812 -23.618 1.00 . A A . 27 VAL HG12 1 1
2 1857 1 1 27 VAL HG13 H 44.134 22.024 -22.680 1.00 . A A . 27 VAL HG13 1 1
2 1858 1 1 27 VAL HG21 H 42.563 18.591 -20.715 1.00 . A A . 27 VAL HG21 1 1
2 1859 1 1 27 VAL HG22 H 42.278 18.810 -22.441 1.00 . A A . 27 VAL HG22 1 1
2 1860 1 1 27 VAL HG23 H 41.465 19.853 -21.274 1.00 . A A . 27 VAL HG23 1 1
2 1861 1 1 27 VAL N N 45.088 18.537 -20.767 1.00 . A A . 27 VAL N 1 1
2 1862 1 1 27 VAL O O 46.061 21.369 -20.825 1.00 . A A . 27 VAL O 1 1
2 1863 1 1 28 ARG C C 47.765 22.416 -23.031 1.00 . A A . 28 ARG C 1 1
2 1864 1 1 28 ARG CA C 48.194 21.088 -22.509 1.00 . A A . 28 ARG CA 1 1
2 1865 1 1 28 ARG CB C 49.330 20.513 -23.351 1.00 . A A . 28 ARG CB 1 1
2 1866 1 1 28 ARG CD C 51.496 20.871 -24.545 1.00 . A A . 28 ARG CD 1 1
2 1867 1 1 28 ARG CG C 50.398 21.532 -23.738 1.00 . A A . 28 ARG CG 1 1
2 1868 1 1 28 ARG CZ C 51.646 21.859 -26.786 1.00 . A A . 28 ARG CZ 1 1
2 1869 1 1 28 ARG H H 46.976 19.501 -23.149 1.00 . A A . 28 ARG H 1 1
2 1870 1 1 28 ARG HA H 48.523 21.200 -21.486 1.00 . A A . 28 ARG HA 1 1
2 1871 1 1 28 ARG HB2 H 49.809 19.724 -22.793 1.00 . A A . 28 ARG HB2 1 1
2 1872 1 1 28 ARG HB3 H 48.915 20.097 -24.258 1.00 . A A . 28 ARG HB3 1 1
2 1873 1 1 28 ARG HD2 H 52.272 20.538 -23.871 1.00 . A A . 28 ARG HD2 1 1
2 1874 1 1 28 ARG HD3 H 51.073 20.023 -25.054 1.00 . A A . 28 ARG HD3 1 1
2 1875 1 1 28 ARG HE H 52.820 22.359 -25.244 1.00 . A A . 28 ARG HE 1 1
2 1876 1 1 28 ARG HG2 H 49.941 22.309 -24.333 1.00 . A A . 28 ARG HG2 1 1
2 1877 1 1 28 ARG HG3 H 50.824 21.966 -22.843 1.00 . A A . 28 ARG HG3 1 1
2 1878 1 1 28 ARG HH11 H 50.313 20.351 -26.594 1.00 . A A . 28 ARG HH11 1 1
2 1879 1 1 28 ARG HH12 H 50.323 21.134 -28.149 1.00 . A A . 28 ARG HH12 1 1
2 1880 1 1 28 ARG HH21 H 52.929 23.331 -27.309 1.00 . A A . 28 ARG HH21 1 1
2 1881 1 1 28 ARG HH22 H 51.843 22.804 -28.561 1.00 . A A . 28 ARG HH22 1 1
2 1882 1 1 28 ARG N N 47.036 20.242 -22.513 1.00 . A A . 28 ARG N 1 1
2 1883 1 1 28 ARG NE N 52.079 21.776 -25.532 1.00 . A A . 28 ARG NE 1 1
2 1884 1 1 28 ARG NH1 N 50.697 21.041 -27.210 1.00 . A A . 28 ARG NH1 1 1
2 1885 1 1 28 ARG NH2 N 52.185 22.732 -27.621 1.00 . A A . 28 ARG NH2 1 1
2 1886 1 1 28 ARG O O 47.515 22.600 -24.220 1.00 . A A . 28 ARG O 1 1
2 1887 1 1 29 SER C C 48.200 25.306 -23.333 1.00 . A A . 29 SER C 1 1
2 1888 1 1 29 SER CA C 47.177 24.637 -22.413 1.00 . A A . 29 SER CA 1 1
2 1889 1 1 29 SER CB C 46.978 25.393 -21.103 1.00 . A A . 29 SER CB 1 1
2 1890 1 1 29 SER H H 47.824 23.075 -21.168 1.00 . A A . 29 SER H 1 1
2 1891 1 1 29 SER HA H 46.231 24.543 -22.927 1.00 . A A . 29 SER HA 1 1
2 1892 1 1 29 SER HB2 H 47.895 25.367 -20.536 1.00 . A A . 29 SER HB2 1 1
2 1893 1 1 29 SER HB3 H 46.701 26.412 -21.309 1.00 . A A . 29 SER HB3 1 1
2 1894 1 1 29 SER HG H 45.786 23.900 -20.664 1.00 . A A . 29 SER HG 1 1
2 1895 1 1 29 SER N N 47.623 23.317 -22.103 1.00 . A A . 29 SER N 1 1
2 1896 1 1 29 SER O O 49.360 24.874 -23.372 1.00 . A A . 29 SER O 1 1
2 1897 1 1 29 SER OG O 45.960 24.786 -20.326 1.00 . A A . 29 SER OG 1 1
2 1898 1 1 30 PRO C C 49.879 27.709 -24.539 1.00 . A A . 30 PRO C 1 1
2 1899 1 1 30 PRO CA C 48.645 27.001 -25.114 1.00 . A A . 30 PRO CA 1 1
2 1900 1 1 30 PRO CB C 47.705 28.030 -25.756 1.00 . A A . 30 PRO CB 1 1
2 1901 1 1 30 PRO CD C 46.454 26.965 -24.030 1.00 . A A . 30 PRO CD 1 1
2 1902 1 1 30 PRO CG C 46.645 28.273 -24.739 1.00 . A A . 30 PRO CG 1 1
2 1903 1 1 30 PRO HA H 48.964 26.294 -25.866 1.00 . A A . 30 PRO HA 1 1
2 1904 1 1 30 PRO HB2 H 48.255 28.933 -25.978 1.00 . A A . 30 PRO HB2 1 1
2 1905 1 1 30 PRO HB3 H 47.291 27.622 -26.666 1.00 . A A . 30 PRO HB3 1 1
2 1906 1 1 30 PRO HD2 H 46.152 27.130 -23.006 1.00 . A A . 30 PRO HD2 1 1
2 1907 1 1 30 PRO HD3 H 45.726 26.359 -24.548 1.00 . A A . 30 PRO HD3 1 1
2 1908 1 1 30 PRO HG2 H 46.969 29.035 -24.044 1.00 . A A . 30 PRO HG2 1 1
2 1909 1 1 30 PRO HG3 H 45.731 28.574 -25.227 1.00 . A A . 30 PRO HG3 1 1
2 1910 1 1 30 PRO N N 47.793 26.346 -24.092 1.00 . A A . 30 PRO N 1 1
2 1911 1 1 30 PRO O O 50.302 28.752 -25.040 1.00 . A A . 30 PRO O 1 1
2 1912 1 1 31 ASP C C 52.700 26.600 -22.685 1.00 . A A . 31 ASP C 1 1
2 1913 1 1 31 ASP CA C 51.640 27.679 -22.866 1.00 . A A . 31 ASP CA 1 1
2 1914 1 1 31 ASP CB C 51.261 28.292 -21.512 1.00 . A A . 31 ASP CB 1 1
2 1915 1 1 31 ASP CG C 52.444 28.909 -20.789 1.00 . A A . 31 ASP CG 1 1
2 1916 1 1 31 ASP H H 50.092 26.269 -23.182 1.00 . A A . 31 ASP H 1 1
2 1917 1 1 31 ASP HA H 52.033 28.445 -23.506 1.00 . A A . 31 ASP HA 1 1
2 1918 1 1 31 ASP HB2 H 50.521 29.062 -21.670 1.00 . A A . 31 ASP HB2 1 1
2 1919 1 1 31 ASP HB3 H 50.841 27.520 -20.884 1.00 . A A . 31 ASP HB3 1 1
2 1920 1 1 31 ASP N N 50.461 27.124 -23.508 1.00 . A A . 31 ASP N 1 1
2 1921 1 1 31 ASP O O 53.874 26.886 -22.439 1.00 . A A . 31 ASP O 1 1
2 1922 1 1 31 ASP OD1 O 52.868 30.018 -21.172 1.00 . A A . 31 ASP OD1 1 1
2 1923 1 1 31 ASP OD2 O 52.943 28.295 -19.823 1.00 . A A . 31 ASP OD2 1 1
2 1924 1 1 32 GLY C C 52.855 23.613 -21.223 1.00 . A A . 32 GLY C 1 1
2 1925 1 1 32 GLY CA C 53.156 24.235 -22.567 1.00 . A A . 32 GLY CA 1 1
2 1926 1 1 32 GLY H H 51.362 25.188 -23.147 1.00 . A A . 32 GLY H 1 1
2 1927 1 1 32 GLY HA2 H 53.026 23.491 -23.339 1.00 . A A . 32 GLY HA2 1 1
2 1928 1 1 32 GLY HA3 H 54.180 24.578 -22.573 1.00 . A A . 32 GLY HA3 1 1
2 1929 1 1 32 GLY N N 52.278 25.354 -22.835 1.00 . A A . 32 GLY N 1 1
2 1930 1 1 32 GLY O O 53.452 22.608 -20.839 1.00 . A A . 32 GLY O 1 1
2 1931 1 1 33 ALA C C 50.447 22.640 -19.397 1.00 . A A . 33 ALA C 1 1
2 1932 1 1 33 ALA CA C 51.486 23.732 -19.215 1.00 . A A . 33 ALA CA 1 1
2 1933 1 1 33 ALA CB C 50.921 24.869 -18.373 1.00 . A A . 33 ALA CB 1 1
2 1934 1 1 33 ALA H H 51.504 25.034 -20.872 1.00 . A A . 33 ALA H 1 1
2 1935 1 1 33 ALA HA H 52.346 23.322 -18.704 1.00 . A A . 33 ALA HA 1 1
2 1936 1 1 33 ALA HB1 H 51.664 25.648 -18.275 1.00 . A A . 33 ALA HB1 1 1
2 1937 1 1 33 ALA HB2 H 50.660 24.496 -17.395 1.00 . A A . 33 ALA HB2 1 1
2 1938 1 1 33 ALA HB3 H 50.041 25.267 -18.855 1.00 . A A . 33 ALA HB3 1 1
2 1939 1 1 33 ALA N N 51.920 24.226 -20.510 1.00 . A A . 33 ALA N 1 1
2 1940 1 1 33 ALA O O 49.377 22.876 -19.960 1.00 . A A . 33 ALA O 1 1
2 1941 1 1 34 GLU C C 49.399 19.819 -17.766 1.00 . A A . 34 GLU C 1 1
2 1942 1 1 34 GLU CA C 49.890 20.309 -19.122 1.00 . A A . 34 GLU CA 1 1
2 1943 1 1 34 GLU CB C 50.651 19.210 -19.869 1.00 . A A . 34 GLU CB 1 1
2 1944 1 1 34 GLU CD C 50.609 17.184 -21.345 1.00 . A A . 34 GLU CD 1 1
2 1945 1 1 34 GLU CG C 49.780 18.182 -20.561 1.00 . A A . 34 GLU CG 1 1
2 1946 1 1 34 GLU H H 51.605 21.330 -18.438 1.00 . A A . 34 GLU H 1 1
2 1947 1 1 34 GLU HA H 49.046 20.627 -19.714 1.00 . A A . 34 GLU HA 1 1
2 1948 1 1 34 GLU HB2 H 51.264 19.671 -20.620 1.00 . A A . 34 GLU HB2 1 1
2 1949 1 1 34 GLU HB3 H 51.288 18.693 -19.167 1.00 . A A . 34 GLU HB3 1 1
2 1950 1 1 34 GLU HG2 H 49.203 17.653 -19.818 1.00 . A A . 34 GLU HG2 1 1
2 1951 1 1 34 GLU HG3 H 49.114 18.690 -21.243 1.00 . A A . 34 GLU HG3 1 1
2 1952 1 1 34 GLU N N 50.764 21.449 -18.934 1.00 . A A . 34 GLU N 1 1
2 1953 1 1 34 GLU O O 50.133 19.156 -17.033 1.00 . A A . 34 GLU O 1 1
2 1954 1 1 34 GLU OE1 O 50.928 16.107 -20.799 1.00 . A A . 34 GLU OE1 1 1
2 1955 1 1 34 GLU OE2 O 50.963 17.481 -22.503 1.00 . A A . 34 GLU OE2 1 1
2 1956 1 1 35 VAL C C 46.647 18.650 -16.288 1.00 . A A . 35 VAL C 1 1
2 1957 1 1 35 VAL CA C 47.610 19.817 -16.128 1.00 . A A . 35 VAL CA 1 1
2 1958 1 1 35 VAL CB C 46.872 21.011 -15.477 1.00 . A A . 35 VAL CB 1 1
2 1959 1 1 35 VAL CG1 C 46.374 20.650 -14.085 1.00 . A A . 35 VAL CG1 1 1
2 1960 1 1 35 VAL CG2 C 47.771 22.239 -15.425 1.00 . A A . 35 VAL CG2 1 1
2 1961 1 1 35 VAL H H 47.621 20.682 -18.055 1.00 . A A . 35 VAL H 1 1
2 1962 1 1 35 VAL HA H 48.423 19.521 -15.478 1.00 . A A . 35 VAL HA 1 1
2 1963 1 1 35 VAL HB H 46.012 21.250 -16.086 1.00 . A A . 35 VAL HB 1 1
2 1964 1 1 35 VAL HG11 H 45.863 21.499 -13.652 1.00 . A A . 35 VAL HG11 1 1
2 1965 1 1 35 VAL HG12 H 47.213 20.378 -13.460 1.00 . A A . 35 VAL HG12 1 1
2 1966 1 1 35 VAL HG13 H 45.691 19.817 -14.152 1.00 . A A . 35 VAL HG13 1 1
2 1967 1 1 35 VAL HG21 H 47.241 23.055 -14.955 1.00 . A A . 35 VAL HG21 1 1
2 1968 1 1 35 VAL HG22 H 48.051 22.523 -16.429 1.00 . A A . 35 VAL HG22 1 1
2 1969 1 1 35 VAL HG23 H 48.660 22.011 -14.855 1.00 . A A . 35 VAL HG23 1 1
2 1970 1 1 35 VAL N N 48.171 20.174 -17.422 1.00 . A A . 35 VAL N 1 1
2 1971 1 1 35 VAL O O 45.843 18.621 -17.225 1.00 . A A . 35 VAL O 1 1
2 1972 1 1 36 PHE C C 44.488 16.746 -15.159 1.00 . A A . 36 PHE C 1 1
2 1973 1 1 36 PHE CA C 45.951 16.471 -15.478 1.00 . A A . 36 PHE CA 1 1
2 1974 1 1 36 PHE CB C 46.516 15.374 -14.561 1.00 . A A . 36 PHE CB 1 1
2 1975 1 1 36 PHE CD1 C 47.881 16.404 -12.713 1.00 . A A . 36 PHE CD1 1 1
2 1976 1 1 36 PHE CD2 C 45.716 15.554 -12.181 1.00 . A A . 36 PHE CD2 1 1
2 1977 1 1 36 PHE CE1 C 48.062 16.777 -11.394 1.00 . A A . 36 PHE CE1 1 1
2 1978 1 1 36 PHE CE2 C 45.892 15.926 -10.862 1.00 . A A . 36 PHE CE2 1 1
2 1979 1 1 36 PHE CG C 46.705 15.790 -13.124 1.00 . A A . 36 PHE CG 1 1
2 1980 1 1 36 PHE CZ C 47.066 16.538 -10.467 1.00 . A A . 36 PHE CZ 1 1
2 1981 1 1 36 PHE H H 47.369 17.788 -14.642 1.00 . A A . 36 PHE H 1 1
2 1982 1 1 36 PHE HA H 46.009 16.124 -16.500 1.00 . A A . 36 PHE HA 1 1
2 1983 1 1 36 PHE HB2 H 45.845 14.527 -14.572 1.00 . A A . 36 PHE HB2 1 1
2 1984 1 1 36 PHE HB3 H 47.477 15.062 -14.943 1.00 . A A . 36 PHE HB3 1 1
2 1985 1 1 36 PHE HD1 H 48.660 16.594 -13.438 1.00 . A A . 36 PHE HD1 1 1
2 1986 1 1 36 PHE HD2 H 44.797 15.077 -12.488 1.00 . A A . 36 PHE HD2 1 1
2 1987 1 1 36 PHE HE1 H 48.982 17.255 -11.089 1.00 . A A . 36 PHE HE1 1 1
2 1988 1 1 36 PHE HE2 H 45.111 15.738 -10.139 1.00 . A A . 36 PHE HE2 1 1
2 1989 1 1 36 PHE HZ H 47.207 16.828 -9.436 1.00 . A A . 36 PHE HZ 1 1
2 1990 1 1 36 PHE N N 46.748 17.681 -15.389 1.00 . A A . 36 PHE N 1 1
2 1991 1 1 36 PHE O O 44.156 17.421 -14.182 1.00 . A A . 36 PHE O 1 1
2 1992 1 1 37 PHE C C 41.643 14.903 -15.938 1.00 . A A . 37 PHE C 1 1
2 1993 1 1 37 PHE CA C 42.198 16.314 -15.826 1.00 . A A . 37 PHE CA 1 1
2 1994 1 1 37 PHE CB C 41.568 17.240 -16.870 1.00 . A A . 37 PHE CB 1 1
2 1995 1 1 37 PHE CD1 C 39.072 17.395 -16.609 1.00 . A A . 37 PHE CD1 1 1
2 1996 1 1 37 PHE CD2 C 40.417 19.143 -15.710 1.00 . A A . 37 PHE CD2 1 1
2 1997 1 1 37 PHE CE1 C 37.934 18.038 -16.167 1.00 . A A . 37 PHE CE1 1 1
2 1998 1 1 37 PHE CE2 C 39.282 19.792 -15.266 1.00 . A A . 37 PHE CE2 1 1
2 1999 1 1 37 PHE CG C 40.325 17.938 -16.387 1.00 . A A . 37 PHE CG 1 1
2 2000 1 1 37 PHE CZ C 38.040 19.238 -15.495 1.00 . A A . 37 PHE CZ 1 1
2 2001 1 1 37 PHE H H 43.975 15.777 -16.818 1.00 . A A . 37 PHE H 1 1
2 2002 1 1 37 PHE HA H 42.011 16.697 -14.836 1.00 . A A . 37 PHE HA 1 1
2 2003 1 1 37 PHE HB2 H 42.286 17.995 -17.149 1.00 . A A . 37 PHE HB2 1 1
2 2004 1 1 37 PHE HB3 H 41.307 16.659 -17.743 1.00 . A A . 37 PHE HB3 1 1
2 2005 1 1 37 PHE HD1 H 38.989 16.454 -17.136 1.00 . A A . 37 PHE HD1 1 1
2 2006 1 1 37 PHE HD2 H 41.389 19.578 -15.530 1.00 . A A . 37 PHE HD2 1 1
2 2007 1 1 37 PHE HE1 H 36.963 17.605 -16.348 1.00 . A A . 37 PHE HE1 1 1
2 2008 1 1 37 PHE HE2 H 39.367 20.731 -14.739 1.00 . A A . 37 PHE HE2 1 1
2 2009 1 1 37 PHE HZ H 37.151 19.744 -15.149 1.00 . A A . 37 PHE HZ 1 1
2 2010 1 1 37 PHE N N 43.629 16.239 -16.019 1.00 . A A . 37 PHE N 1 1
2 2011 1 1 37 PHE O O 42.318 14.019 -16.461 1.00 . A A . 37 PHE O 1 1
2 2012 1 1 38 LYS C C 38.509 13.167 -15.845 1.00 . A A . 38 LYS C 1 1
2 2013 1 1 38 LYS CA C 39.950 13.302 -15.387 1.00 . A A . 38 LYS CA 1 1
2 2014 1 1 38 LYS CB C 40.126 12.763 -13.964 1.00 . A A . 38 LYS CB 1 1
2 2015 1 1 38 LYS CD C 40.143 13.290 -11.516 1.00 . A A . 38 LYS CD 1 1
2 2016 1 1 38 LYS CE C 39.910 14.374 -10.480 1.00 . A A . 38 LYS CE 1 1
2 2017 1 1 38 LYS CG C 39.655 13.720 -12.885 1.00 . A A . 38 LYS CG 1 1
2 2018 1 1 38 LYS H H 39.864 15.412 -15.184 1.00 . A A . 38 LYS H 1 1
2 2019 1 1 38 LYS HA H 40.565 12.710 -16.048 1.00 . A A . 38 LYS HA 1 1
2 2020 1 1 38 LYS HB2 H 39.568 11.844 -13.867 1.00 . A A . 38 LYS HB2 1 1
2 2021 1 1 38 LYS HB3 H 41.172 12.556 -13.798 1.00 . A A . 38 LYS HB3 1 1
2 2022 1 1 38 LYS HD2 H 39.611 12.400 -11.214 1.00 . A A . 38 LYS HD2 1 1
2 2023 1 1 38 LYS HD3 H 41.202 13.078 -11.568 1.00 . A A . 38 LYS HD3 1 1
2 2024 1 1 38 LYS HE2 H 40.332 15.300 -10.841 1.00 . A A . 38 LYS HE2 1 1
2 2025 1 1 38 LYS HE3 H 38.846 14.496 -10.335 1.00 . A A . 38 LYS HE3 1 1
2 2026 1 1 38 LYS HG2 H 40.038 14.706 -13.101 1.00 . A A . 38 LYS HG2 1 1
2 2027 1 1 38 LYS HG3 H 38.577 13.742 -12.884 1.00 . A A . 38 LYS HG3 1 1
2 2028 1 1 38 LYS HZ1 H 41.556 13.831 -9.317 1.00 . A A . 38 LYS HZ1 1 1
2 2029 1 1 38 LYS HZ2 H 40.083 13.183 -8.774 1.00 . A A . 38 LYS HZ2 1 1
2 2030 1 1 38 LYS HZ3 H 40.440 14.823 -8.513 1.00 . A A . 38 LYS HZ3 1 1
2 2031 1 1 38 LYS N N 40.438 14.668 -15.466 1.00 . A A . 38 LYS N 1 1
2 2032 1 1 38 LYS NZ N 40.539 14.030 -9.182 1.00 . A A . 38 LYS NZ 1 1
2 2033 1 1 38 LYS O O 37.738 14.132 -15.864 1.00 . A A . 38 LYS O 1 1
2 2034 1 1 39 ILE C C 36.303 10.516 -15.752 1.00 . A A . 39 ILE C 1 1
2 2035 1 1 39 ILE CA C 36.842 11.610 -16.680 1.00 . A A . 39 ILE CA 1 1
2 2036 1 1 39 ILE CB C 36.872 11.091 -18.135 1.00 . A A . 39 ILE CB 1 1
2 2037 1 1 39 ILE CD1 C 37.691 11.650 -20.489 1.00 . A A . 39 ILE CD1 1 1
2 2038 1 1 39 ILE CG1 C 37.572 12.104 -19.047 1.00 . A A . 39 ILE CG1 1 1
2 2039 1 1 39 ILE CG2 C 35.466 10.818 -18.634 1.00 . A A . 39 ILE CG2 1 1
2 2040 1 1 39 ILE H H 38.861 11.247 -16.220 1.00 . A A . 39 ILE H 1 1
2 2041 1 1 39 ILE HA H 36.225 12.496 -16.630 1.00 . A A . 39 ILE HA 1 1
2 2042 1 1 39 ILE HB H 37.422 10.163 -18.154 1.00 . A A . 39 ILE HB 1 1
2 2043 1 1 39 ILE HD11 H 38.203 12.408 -21.065 1.00 . A A . 39 ILE HD11 1 1
2 2044 1 1 39 ILE HD12 H 36.704 11.492 -20.900 1.00 . A A . 39 ILE HD12 1 1
2 2045 1 1 39 ILE HD13 H 38.249 10.727 -20.530 1.00 . A A . 39 ILE HD13 1 1
2 2046 1 1 39 ILE HG12 H 37.015 13.029 -19.037 1.00 . A A . 39 ILE HG12 1 1
2 2047 1 1 39 ILE HG13 H 38.570 12.288 -18.671 1.00 . A A . 39 ILE HG13 1 1
2 2048 1 1 39 ILE HG21 H 35.510 10.428 -19.641 1.00 . A A . 39 ILE HG21 1 1
2 2049 1 1 39 ILE HG22 H 34.898 11.738 -18.628 1.00 . A A . 39 ILE HG22 1 1
2 2050 1 1 39 ILE HG23 H 34.988 10.095 -17.988 1.00 . A A . 39 ILE HG23 1 1
2 2051 1 1 39 ILE N N 38.175 11.956 -16.240 1.00 . A A . 39 ILE N 1 1
2 2052 1 1 39 ILE O O 37.029 9.579 -15.434 1.00 . A A . 39 ILE O 1 1
2 2053 1 1 40 LYS C C 33.494 8.727 -14.903 1.00 . A A . 40 LYS C 1 1
2 2054 1 1 40 LYS CA C 34.553 9.653 -14.317 1.00 . A A . 40 LYS CA 1 1
2 2055 1 1 40 LYS CB C 34.006 10.383 -13.079 1.00 . A A . 40 LYS CB 1 1
2 2056 1 1 40 LYS CD C 32.305 11.954 -12.099 1.00 . A A . 40 LYS CD 1 1
2 2057 1 1 40 LYS CE C 33.356 12.621 -11.225 1.00 . A A . 40 LYS CE 1 1
2 2058 1 1 40 LYS CG C 32.909 11.396 -13.379 1.00 . A A . 40 LYS CG 1 1
2 2059 1 1 40 LYS H H 34.457 11.305 -15.672 1.00 . A A . 40 LYS H 1 1
2 2060 1 1 40 LYS HA H 35.393 9.047 -14.009 1.00 . A A . 40 LYS HA 1 1
2 2061 1 1 40 LYS HB2 H 33.608 9.652 -12.393 1.00 . A A . 40 LYS HB2 1 1
2 2062 1 1 40 LYS HB3 H 34.821 10.905 -12.598 1.00 . A A . 40 LYS HB3 1 1
2 2063 1 1 40 LYS HD2 H 31.552 12.686 -12.352 1.00 . A A . 40 LYS HD2 1 1
2 2064 1 1 40 LYS HD3 H 31.850 11.147 -11.543 1.00 . A A . 40 LYS HD3 1 1
2 2065 1 1 40 LYS HE2 H 34.153 11.914 -11.043 1.00 . A A . 40 LYS HE2 1 1
2 2066 1 1 40 LYS HE3 H 33.752 13.478 -11.749 1.00 . A A . 40 LYS HE3 1 1
2 2067 1 1 40 LYS HG2 H 33.330 12.208 -13.952 1.00 . A A . 40 LYS HG2 1 1
2 2068 1 1 40 LYS HG3 H 32.132 10.913 -13.954 1.00 . A A . 40 LYS HG3 1 1
2 2069 1 1 40 LYS HZ1 H 32.086 13.812 -10.065 1.00 . A A . 40 LYS HZ1 1 1
2 2070 1 1 40 LYS HZ2 H 33.555 13.432 -9.310 1.00 . A A . 40 LYS HZ2 1 1
2 2071 1 1 40 LYS HZ3 H 32.340 12.256 -9.439 1.00 . A A . 40 LYS HZ3 1 1
2 2072 1 1 40 LYS N N 35.053 10.611 -15.313 1.00 . A A . 40 LYS N 1 1
2 2073 1 1 40 LYS NZ N 32.795 13.063 -9.922 1.00 . A A . 40 LYS NZ 1 1
2 2074 1 1 40 LYS O O 33.324 7.592 -14.452 1.00 . A A . 40 LYS O 1 1
2 2075 1 1 41 ARG C C 31.788 8.884 -18.036 1.00 . A A . 41 ARG C 1 1
2 2076 1 1 41 ARG CA C 31.766 8.453 -16.585 1.00 . A A . 41 ARG CA 1 1
2 2077 1 1 41 ARG CB C 30.401 8.705 -15.941 1.00 . A A . 41 ARG CB 1 1
2 2078 1 1 41 ARG CD C 28.102 7.846 -15.440 1.00 . A A . 41 ARG CD 1 1
2 2079 1 1 41 ARG CG C 29.334 7.686 -16.312 1.00 . A A . 41 ARG CG 1 1
2 2080 1 1 41 ARG CZ C 28.078 8.577 -13.083 1.00 . A A . 41 ARG CZ 1 1
2 2081 1 1 41 ARG H H 32.972 10.131 -16.201 1.00 . A A . 41 ARG H 1 1
2 2082 1 1 41 ARG HA H 32.019 7.403 -16.517 1.00 . A A . 41 ARG HA 1 1
2 2083 1 1 41 ARG HB2 H 30.520 8.691 -14.868 1.00 . A A . 41 ARG HB2 1 1
2 2084 1 1 41 ARG HB3 H 30.050 9.684 -16.239 1.00 . A A . 41 ARG HB3 1 1
2 2085 1 1 41 ARG HD2 H 27.679 8.826 -15.608 1.00 . A A . 41 ARG HD2 1 1
2 2086 1 1 41 ARG HD3 H 27.381 7.088 -15.714 1.00 . A A . 41 ARG HD3 1 1
2 2087 1 1 41 ARG HE H 28.940 6.902 -13.760 1.00 . A A . 41 ARG HE 1 1
2 2088 1 1 41 ARG HG2 H 29.056 7.830 -17.343 1.00 . A A . 41 ARG HG2 1 1
2 2089 1 1 41 ARG HG3 H 29.735 6.691 -16.176 1.00 . A A . 41 ARG HG3 1 1
2 2090 1 1 41 ARG HH11 H 27.128 9.848 -14.350 1.00 . A A . 41 ARG HH11 1 1
2 2091 1 1 41 ARG HH12 H 27.143 10.330 -12.678 1.00 . A A . 41 ARG HH12 1 1
2 2092 1 1 41 ARG HH21 H 28.920 7.529 -11.566 1.00 . A A . 41 ARG HH21 1 1
2 2093 1 1 41 ARG HH22 H 28.132 9.015 -11.111 1.00 . A A . 41 ARG HH22 1 1
2 2094 1 1 41 ARG N N 32.789 9.219 -15.898 1.00 . A A . 41 ARG N 1 1
2 2095 1 1 41 ARG NE N 28.428 7.702 -14.024 1.00 . A A . 41 ARG NE 1 1
2 2096 1 1 41 ARG NH1 N 27.395 9.671 -13.398 1.00 . A A . 41 ARG NH1 1 1
2 2097 1 1 41 ARG NH2 N 28.406 8.358 -11.821 1.00 . A A . 41 ARG NH2 1 1
2 2098 1 1 41 ARG O O 32.643 9.689 -18.399 1.00 . A A . 41 ARG O 1 1
2 2099 1 1 42 LYS C C 30.533 10.320 -20.278 1.00 . A A . 42 LYS C 1 1
2 2100 1 1 42 LYS CA C 30.855 8.832 -20.250 1.00 . A A . 42 LYS CA 1 1
2 2101 1 1 42 LYS CB C 29.852 8.041 -21.096 1.00 . A A . 42 LYS CB 1 1
2 2102 1 1 42 LYS CD C 27.534 7.130 -21.400 1.00 . A A . 42 LYS CD 1 1
2 2103 1 1 42 LYS CE C 26.117 7.067 -20.852 1.00 . A A . 42 LYS CE 1 1
2 2104 1 1 42 LYS CG C 28.459 7.924 -20.493 1.00 . A A . 42 LYS CG 1 1
2 2105 1 1 42 LYS H H 30.295 7.654 -18.579 1.00 . A A . 42 LYS H 1 1
2 2106 1 1 42 LYS HA H 31.842 8.696 -20.669 1.00 . A A . 42 LYS HA 1 1
2 2107 1 1 42 LYS HB2 H 29.758 8.525 -22.056 1.00 . A A . 42 LYS HB2 1 1
2 2108 1 1 42 LYS HB3 H 30.241 7.049 -21.245 1.00 . A A . 42 LYS HB3 1 1
2 2109 1 1 42 LYS HD2 H 27.514 7.599 -22.371 1.00 . A A . 42 LYS HD2 1 1
2 2110 1 1 42 LYS HD3 H 27.919 6.126 -21.492 1.00 . A A . 42 LYS HD3 1 1
2 2111 1 1 42 LYS HE2 H 25.544 6.375 -21.453 1.00 . A A . 42 LYS HE2 1 1
2 2112 1 1 42 LYS HE3 H 26.154 6.711 -19.834 1.00 . A A . 42 LYS HE3 1 1
2 2113 1 1 42 LYS HG2 H 28.529 7.422 -19.539 1.00 . A A . 42 LYS HG2 1 1
2 2114 1 1 42 LYS HG3 H 28.050 8.915 -20.354 1.00 . A A . 42 LYS HG3 1 1
2 2115 1 1 42 LYS HZ1 H 26.010 9.097 -20.348 1.00 . A A . 42 LYS HZ1 1 1
2 2116 1 1 42 LYS HZ2 H 24.501 8.327 -20.440 1.00 . A A . 42 LYS HZ2 1 1
2 2117 1 1 42 LYS HZ3 H 25.333 8.723 -21.859 1.00 . A A . 42 LYS HZ3 1 1
2 2118 1 1 42 LYS N N 30.904 8.360 -18.877 1.00 . A A . 42 LYS N 1 1
2 2119 1 1 42 LYS NZ N 25.447 8.395 -20.876 1.00 . A A . 42 LYS NZ 1 1
2 2120 1 1 42 LYS O O 29.383 10.739 -20.116 1.00 . A A . 42 LYS O 1 1
2 2121 1 1 43 THR C C 32.223 12.988 -21.799 1.00 . A A . 43 THR C 1 1
2 2122 1 1 43 THR CA C 31.451 12.539 -20.574 1.00 . A A . 43 THR CA 1 1
2 2123 1 1 43 THR CB C 31.967 13.296 -19.325 1.00 . A A . 43 THR CB 1 1
2 2124 1 1 43 THR CG2 C 31.132 12.963 -18.098 1.00 . A A . 43 THR CG2 1 1
2 2125 1 1 43 THR H H 32.471 10.707 -20.458 1.00 . A A . 43 THR H 1 1
2 2126 1 1 43 THR HA H 30.407 12.769 -20.705 1.00 . A A . 43 THR HA 1 1
2 2127 1 1 43 THR HB H 31.888 14.358 -19.514 1.00 . A A . 43 THR HB 1 1
2 2128 1 1 43 THR HG1 H 33.749 12.679 -19.897 1.00 . A A . 43 THR HG1 1 1
2 2129 1 1 43 THR HG21 H 31.215 11.908 -17.885 1.00 . A A . 43 THR HG21 1 1
2 2130 1 1 43 THR HG22 H 30.100 13.210 -18.289 1.00 . A A . 43 THR HG22 1 1
2 2131 1 1 43 THR HG23 H 31.488 13.533 -17.253 1.00 . A A . 43 THR HG23 1 1
2 2132 1 1 43 THR N N 31.577 11.108 -20.441 1.00 . A A . 43 THR N 1 1
2 2133 1 1 43 THR O O 33.445 12.819 -21.862 1.00 . A A . 43 THR O 1 1
2 2134 1 1 43 THR OG1 O 33.337 12.972 -19.074 1.00 . A A . 43 THR OG1 1 1
2 2135 1 1 44 LYS C C 33.268 14.968 -23.700 1.00 . A A . 44 LYS C 1 1
2 2136 1 1 44 LYS CA C 32.118 14.004 -24.008 1.00 . A A . 44 LYS CA 1 1
2 2137 1 1 44 LYS CB C 31.083 14.690 -24.911 1.00 . A A . 44 LYS CB 1 1
2 2138 1 1 44 LYS CD C 29.076 15.271 -23.497 1.00 . A A . 44 LYS CD 1 1
2 2139 1 1 44 LYS CE C 28.218 16.399 -22.945 1.00 . A A . 44 LYS CE 1 1
2 2140 1 1 44 LYS CG C 30.287 15.804 -24.246 1.00 . A A . 44 LYS CG 1 1
2 2141 1 1 44 LYS H H 30.526 13.497 -22.707 1.00 . A A . 44 LYS H 1 1
2 2142 1 1 44 LYS HA H 32.526 13.156 -24.539 1.00 . A A . 44 LYS HA 1 1
2 2143 1 1 44 LYS HB2 H 31.598 15.112 -25.762 1.00 . A A . 44 LYS HB2 1 1
2 2144 1 1 44 LYS HB3 H 30.388 13.942 -25.265 1.00 . A A . 44 LYS HB3 1 1
2 2145 1 1 44 LYS HD2 H 28.480 14.678 -24.174 1.00 . A A . 44 LYS HD2 1 1
2 2146 1 1 44 LYS HD3 H 29.414 14.652 -22.677 1.00 . A A . 44 LYS HD3 1 1
2 2147 1 1 44 LYS HE2 H 27.381 15.971 -22.416 1.00 . A A . 44 LYS HE2 1 1
2 2148 1 1 44 LYS HE3 H 28.814 16.983 -22.260 1.00 . A A . 44 LYS HE3 1 1
2 2149 1 1 44 LYS HG2 H 30.925 16.323 -23.548 1.00 . A A . 44 LYS HG2 1 1
2 2150 1 1 44 LYS HG3 H 29.951 16.495 -25.007 1.00 . A A . 44 LYS HG3 1 1
2 2151 1 1 44 LYS HZ1 H 27.017 17.969 -23.625 1.00 . A A . 44 LYS HZ1 1 1
2 2152 1 1 44 LYS HZ2 H 27.236 16.734 -24.765 1.00 . A A . 44 LYS HZ2 1 1
2 2153 1 1 44 LYS HZ3 H 28.493 17.828 -24.454 1.00 . A A . 44 LYS HZ3 1 1
2 2154 1 1 44 LYS N N 31.502 13.492 -22.788 1.00 . A A . 44 LYS N 1 1
2 2155 1 1 44 LYS NZ N 27.705 17.293 -24.020 1.00 . A A . 44 LYS NZ 1 1
2 2156 1 1 44 LYS O O 33.288 15.630 -22.657 1.00 . A A . 44 LYS O 1 1
2 2157 1 1 45 LEU C C 35.173 17.307 -24.268 1.00 . A A . 45 LEU C 1 1
2 2158 1 1 45 LEU CA C 35.445 15.815 -24.464 1.00 . A A . 45 LEU CA 1 1
2 2159 1 1 45 LEU CB C 36.345 15.610 -25.686 1.00 . A A . 45 LEU CB 1 1
2 2160 1 1 45 LEU CD1 C 37.293 14.017 -27.376 1.00 . A A . 45 LEU CD1 1 1
2 2161 1 1 45 LEU CD2 C 37.776 13.688 -24.952 1.00 . A A . 45 LEU CD2 1 1
2 2162 1 1 45 LEU CG C 36.746 14.160 -25.965 1.00 . A A . 45 LEU CG 1 1
2 2163 1 1 45 LEU H H 34.052 14.600 -25.498 1.00 . A A . 45 LEU H 1 1
2 2164 1 1 45 LEU HA H 35.949 15.433 -23.588 1.00 . A A . 45 LEU HA 1 1
2 2165 1 1 45 LEU HB2 H 35.828 15.990 -26.555 1.00 . A A . 45 LEU HB2 1 1
2 2166 1 1 45 LEU HB3 H 37.247 16.189 -25.544 1.00 . A A . 45 LEU HB3 1 1
2 2167 1 1 45 LEU HD11 H 36.534 14.308 -28.088 1.00 . A A . 45 LEU HD11 1 1
2 2168 1 1 45 LEU HD12 H 37.574 12.989 -27.550 1.00 . A A . 45 LEU HD12 1 1
2 2169 1 1 45 LEU HD13 H 38.160 14.652 -27.493 1.00 . A A . 45 LEU HD13 1 1
2 2170 1 1 45 LEU HD21 H 37.354 13.739 -23.959 1.00 . A A . 45 LEU HD21 1 1
2 2171 1 1 45 LEU HD22 H 38.649 14.323 -25.005 1.00 . A A . 45 LEU HD22 1 1
2 2172 1 1 45 LEU HD23 H 38.056 12.668 -25.171 1.00 . A A . 45 LEU HD23 1 1
2 2173 1 1 45 LEU HG H 35.875 13.529 -25.877 1.00 . A A . 45 LEU HG 1 1
2 2174 1 1 45 LEU N N 34.204 15.055 -24.641 1.00 . A A . 45 LEU N 1 1
2 2175 1 1 45 LEU O O 36.060 18.061 -23.868 1.00 . A A . 45 LEU O 1 1
2 2176 1 1 46 GLU C C 33.772 19.639 -23.014 1.00 . A A . 46 GLU C 1 1
2 2177 1 1 46 GLU CA C 33.534 19.109 -24.424 1.00 . A A . 46 GLU CA 1 1
2 2178 1 1 46 GLU CB C 32.058 19.259 -24.789 1.00 . A A . 46 GLU CB 1 1
2 2179 1 1 46 GLU CD C 30.246 18.824 -26.494 1.00 . A A . 46 GLU CD 1 1
2 2180 1 1 46 GLU CG C 31.716 18.695 -26.158 1.00 . A A . 46 GLU CG 1 1
2 2181 1 1 46 GLU H H 33.282 17.054 -24.834 1.00 . A A . 46 GLU H 1 1
2 2182 1 1 46 GLU HA H 34.127 19.686 -25.118 1.00 . A A . 46 GLU HA 1 1
2 2183 1 1 46 GLU HB2 H 31.462 18.745 -24.051 1.00 . A A . 46 GLU HB2 1 1
2 2184 1 1 46 GLU HB3 H 31.801 20.309 -24.781 1.00 . A A . 46 GLU HB3 1 1
2 2185 1 1 46 GLU HG2 H 32.287 19.227 -26.905 1.00 . A A . 46 GLU HG2 1 1
2 2186 1 1 46 GLU HG3 H 31.986 17.649 -26.179 1.00 . A A . 46 GLU HG3 1 1
2 2187 1 1 46 GLU N N 33.940 17.714 -24.542 1.00 . A A . 46 GLU N 1 1
2 2188 1 1 46 GLU O O 34.304 20.728 -22.836 1.00 . A A . 46 GLU O 1 1
2 2189 1 1 46 GLU OE1 O 29.407 18.451 -25.649 1.00 . A A . 46 GLU OE1 1 1
2 2190 1 1 46 GLU OE2 O 29.922 19.277 -27.611 1.00 . A A . 46 GLU OE2 1 1
2 2191 1 1 47 LYS C C 34.998 19.423 -20.220 1.00 . A A . 47 LYS C 1 1
2 2192 1 1 47 LYS CA C 33.528 19.319 -20.627 1.00 . A A . 47 LYS CA 1 1
2 2193 1 1 47 LYS CB C 32.740 18.411 -19.667 1.00 . A A . 47 LYS CB 1 1
2 2194 1 1 47 LYS CD C 34.272 17.083 -18.175 1.00 . A A . 47 LYS CD 1 1
2 2195 1 1 47 LYS CE C 34.806 15.701 -17.834 1.00 . A A . 47 LYS CE 1 1
2 2196 1 1 47 LYS CG C 33.363 17.049 -19.396 1.00 . A A . 47 LYS CG 1 1
2 2197 1 1 47 LYS H H 33.059 17.959 -22.191 1.00 . A A . 47 LYS H 1 1
2 2198 1 1 47 LYS HA H 33.099 20.313 -20.586 1.00 . A A . 47 LYS HA 1 1
2 2199 1 1 47 LYS HB2 H 32.638 18.922 -18.723 1.00 . A A . 47 LYS HB2 1 1
2 2200 1 1 47 LYS HB3 H 31.754 18.251 -20.080 1.00 . A A . 47 LYS HB3 1 1
2 2201 1 1 47 LYS HD2 H 35.106 17.738 -18.377 1.00 . A A . 47 LYS HD2 1 1
2 2202 1 1 47 LYS HD3 H 33.713 17.462 -17.333 1.00 . A A . 47 LYS HD3 1 1
2 2203 1 1 47 LYS HE2 H 33.972 15.026 -17.717 1.00 . A A . 47 LYS HE2 1 1
2 2204 1 1 47 LYS HE3 H 35.434 15.362 -18.645 1.00 . A A . 47 LYS HE3 1 1
2 2205 1 1 47 LYS HG2 H 32.575 16.338 -19.221 1.00 . A A . 47 LYS HG2 1 1
2 2206 1 1 47 LYS HG3 H 33.940 16.748 -20.257 1.00 . A A . 47 LYS HG3 1 1
2 2207 1 1 47 LYS HZ1 H 36.331 16.448 -16.619 1.00 . A A . 47 LYS HZ1 1 1
2 2208 1 1 47 LYS HZ2 H 36.060 14.794 -16.428 1.00 . A A . 47 LYS HZ2 1 1
2 2209 1 1 47 LYS HZ3 H 34.972 15.912 -15.759 1.00 . A A . 47 LYS HZ3 1 1
2 2210 1 1 47 LYS N N 33.409 18.856 -22.005 1.00 . A A . 47 LYS N 1 1
2 2211 1 1 47 LYS NZ N 35.598 15.715 -16.574 1.00 . A A . 47 LYS NZ 1 1
2 2212 1 1 47 LYS O O 35.365 20.278 -19.418 1.00 . A A . 47 LYS O 1 1
2 2213 1 1 48 LEU C C 37.879 19.920 -20.932 1.00 . A A . 48 LEU C 1 1
2 2214 1 1 48 LEU CA C 37.271 18.582 -20.525 1.00 . A A . 48 LEU CA 1 1
2 2215 1 1 48 LEU CB C 37.964 17.447 -21.280 1.00 . A A . 48 LEU CB 1 1
2 2216 1 1 48 LEU CD1 C 38.190 15.002 -21.754 1.00 . A A . 48 LEU CD1 1 1
2 2217 1 1 48 LEU CD2 C 38.093 15.807 -19.395 1.00 . A A . 48 LEU CD2 1 1
2 2218 1 1 48 LEU CG C 37.600 16.038 -20.812 1.00 . A A . 48 LEU CG 1 1
2 2219 1 1 48 LEU H H 35.483 17.923 -21.449 1.00 . A A . 48 LEU H 1 1
2 2220 1 1 48 LEU HA H 37.419 18.431 -19.461 1.00 . A A . 48 LEU HA 1 1
2 2221 1 1 48 LEU HB2 H 37.710 17.533 -22.326 1.00 . A A . 48 LEU HB2 1 1
2 2222 1 1 48 LEU HB3 H 39.031 17.572 -21.174 1.00 . A A . 48 LEU HB3 1 1
2 2223 1 1 48 LEU HD11 H 37.795 15.153 -22.747 1.00 . A A . 48 LEU HD11 1 1
2 2224 1 1 48 LEU HD12 H 37.927 14.012 -21.409 1.00 . A A . 48 LEU HD12 1 1
2 2225 1 1 48 LEU HD13 H 39.265 15.105 -21.774 1.00 . A A . 48 LEU HD13 1 1
2 2226 1 1 48 LEU HD21 H 37.836 14.805 -19.080 1.00 . A A . 48 LEU HD21 1 1
2 2227 1 1 48 LEU HD22 H 37.629 16.522 -18.733 1.00 . A A . 48 LEU HD22 1 1
2 2228 1 1 48 LEU HD23 H 39.166 15.930 -19.363 1.00 . A A . 48 LEU HD23 1 1
2 2229 1 1 48 LEU HG H 36.527 15.925 -20.816 1.00 . A A . 48 LEU HG 1 1
2 2230 1 1 48 LEU N N 35.836 18.570 -20.803 1.00 . A A . 48 LEU N 1 1
2 2231 1 1 48 LEU O O 38.812 20.408 -20.298 1.00 . A A . 48 LEU O 1 1
2 2232 1 1 49 MET C C 37.062 22.976 -22.010 1.00 . A A . 49 MET C 1 1
2 2233 1 1 49 MET CA C 37.856 21.766 -22.509 1.00 . A A . 49 MET CA 1 1
2 2234 1 1 49 MET CB C 37.882 21.743 -24.042 1.00 . A A . 49 MET CB 1 1
2 2235 1 1 49 MET CE C 34.852 21.538 -26.907 1.00 . A A . 49 MET CE 1 1
2 2236 1 1 49 MET CG C 36.509 21.665 -24.689 1.00 . A A . 49 MET CG 1 1
2 2237 1 1 49 MET H H 36.559 20.096 -22.422 1.00 . A A . 49 MET H 1 1
2 2238 1 1 49 MET HA H 38.870 21.861 -22.152 1.00 . A A . 49 MET HA 1 1
2 2239 1 1 49 MET HB2 H 38.367 22.641 -24.392 1.00 . A A . 49 MET HB2 1 1
2 2240 1 1 49 MET HB3 H 38.456 20.887 -24.365 1.00 . A A . 49 MET HB3 1 1
2 2241 1 1 49 MET HE1 H 34.360 20.709 -26.424 1.00 . A A . 49 MET HE1 1 1
2 2242 1 1 49 MET HE2 H 34.744 21.445 -27.978 1.00 . A A . 49 MET HE2 1 1
2 2243 1 1 49 MET HE3 H 34.403 22.464 -26.577 1.00 . A A . 49 MET HE3 1 1
2 2244 1 1 49 MET HG2 H 35.991 20.799 -24.300 1.00 . A A . 49 MET HG2 1 1
2 2245 1 1 49 MET HG3 H 35.957 22.558 -24.437 1.00 . A A . 49 MET HG3 1 1
2 2246 1 1 49 MET N N 37.330 20.514 -21.985 1.00 . A A . 49 MET N 1 1
2 2247 1 1 49 MET O O 37.618 24.065 -21.878 1.00 . A A . 49 MET O 1 1
2 2248 1 1 49 MET SD S 36.593 21.533 -26.482 1.00 . A A . 49 MET SD 1 1
2 2249 1 1 50 GLU C C 35.215 24.246 -19.805 1.00 . A A . 50 GLU C 1 1
2 2250 1 1 50 GLU CA C 34.956 23.928 -21.270 1.00 . A A . 50 GLU CA 1 1
2 2251 1 1 50 GLU CB C 33.466 23.690 -21.495 1.00 . A A . 50 GLU CB 1 1
2 2252 1 1 50 GLU CD C 31.585 23.570 -23.167 1.00 . A A . 50 GLU CD 1 1
2 2253 1 1 50 GLU CG C 33.083 23.568 -22.960 1.00 . A A . 50 GLU CG 1 1
2 2254 1 1 50 GLU H H 35.364 21.912 -21.823 1.00 . A A . 50 GLU H 1 1
2 2255 1 1 50 GLU HA H 35.255 24.788 -21.853 1.00 . A A . 50 GLU HA 1 1
2 2256 1 1 50 GLU HB2 H 33.179 22.782 -20.991 1.00 . A A . 50 GLU HB2 1 1
2 2257 1 1 50 GLU HB3 H 32.918 24.517 -21.069 1.00 . A A . 50 GLU HB3 1 1
2 2258 1 1 50 GLU HG2 H 33.508 24.401 -23.502 1.00 . A A . 50 GLU HG2 1 1
2 2259 1 1 50 GLU HG3 H 33.485 22.644 -23.348 1.00 . A A . 50 GLU HG3 1 1
2 2260 1 1 50 GLU N N 35.774 22.802 -21.721 1.00 . A A . 50 GLU N 1 1
2 2261 1 1 50 GLU O O 35.161 25.406 -19.403 1.00 . A A . 50 GLU O 1 1
2 2262 1 1 50 GLU OE1 O 31.063 24.529 -23.774 1.00 . A A . 50 GLU OE1 1 1
2 2263 1 1 50 GLU OE2 O 30.916 22.625 -22.709 1.00 . A A . 50 GLU OE2 1 1
2 2264 1 1 51 VAL C C 37.281 24.208 -17.669 1.00 . A A . 51 VAL C 1 1
2 2265 1 1 51 VAL CA C 35.938 23.479 -17.633 1.00 . A A . 51 VAL CA 1 1
2 2266 1 1 51 VAL CB C 36.060 22.178 -16.806 1.00 . A A . 51 VAL CB 1 1
2 2267 1 1 51 VAL CG1 C 36.612 22.464 -15.413 1.00 . A A . 51 VAL CG1 1 1
2 2268 1 1 51 VAL CG2 C 34.707 21.484 -16.703 1.00 . A A . 51 VAL CG2 1 1
2 2269 1 1 51 VAL H H 35.393 22.301 -19.317 1.00 . A A . 51 VAL H 1 1
2 2270 1 1 51 VAL HA H 35.206 24.119 -17.161 1.00 . A A . 51 VAL HA 1 1
2 2271 1 1 51 VAL HB H 36.744 21.514 -17.313 1.00 . A A . 51 VAL HB 1 1
2 2272 1 1 51 VAL HG11 H 36.732 21.534 -14.876 1.00 . A A . 51 VAL HG11 1 1
2 2273 1 1 51 VAL HG12 H 35.926 23.102 -14.877 1.00 . A A . 51 VAL HG12 1 1
2 2274 1 1 51 VAL HG13 H 37.570 22.957 -15.499 1.00 . A A . 51 VAL HG13 1 1
2 2275 1 1 51 VAL HG21 H 33.990 22.157 -16.256 1.00 . A A . 51 VAL HG21 1 1
2 2276 1 1 51 VAL HG22 H 34.803 20.602 -16.089 1.00 . A A . 51 VAL HG22 1 1
2 2277 1 1 51 VAL HG23 H 34.369 21.202 -17.690 1.00 . A A . 51 VAL HG23 1 1
2 2278 1 1 51 VAL N N 35.497 23.229 -18.998 1.00 . A A . 51 VAL N 1 1
2 2279 1 1 51 VAL O O 37.579 25.047 -16.817 1.00 . A A . 51 VAL O 1 1
2 2280 1 1 52 TYR C C 39.150 26.017 -19.343 1.00 . A A . 52 TYR C 1 1
2 2281 1 1 52 TYR CA C 39.346 24.571 -18.899 1.00 . A A . 52 TYR CA 1 1
2 2282 1 1 52 TYR CB C 40.209 23.810 -19.908 1.00 . A A . 52 TYR CB 1 1
2 2283 1 1 52 TYR CD1 C 42.645 23.644 -19.279 1.00 . A A . 52 TYR CD1 1 1
2 2284 1 1 52 TYR CD2 C 41.197 21.862 -18.634 1.00 . A A . 52 TYR CD2 1 1
2 2285 1 1 52 TYR CE1 C 43.709 23.000 -18.684 1.00 . A A . 52 TYR CE1 1 1
2 2286 1 1 52 TYR CE2 C 42.259 21.212 -18.039 1.00 . A A . 52 TYR CE2 1 1
2 2287 1 1 52 TYR CG C 41.372 23.087 -19.268 1.00 . A A . 52 TYR CG 1 1
2 2288 1 1 52 TYR CZ C 43.511 21.786 -18.064 1.00 . A A . 52 TYR CZ 1 1
2 2289 1 1 52 TYR H H 37.782 23.219 -19.333 1.00 . A A . 52 TYR H 1 1
2 2290 1 1 52 TYR HA H 39.858 24.578 -17.948 1.00 . A A . 52 TYR HA 1 1
2 2291 1 1 52 TYR HB2 H 39.599 23.077 -20.415 1.00 . A A . 52 TYR HB2 1 1
2 2292 1 1 52 TYR HB3 H 40.604 24.506 -20.632 1.00 . A A . 52 TYR HB3 1 1
2 2293 1 1 52 TYR HD1 H 42.798 24.595 -19.769 1.00 . A A . 52 TYR HD1 1 1
2 2294 1 1 52 TYR HD2 H 40.213 21.414 -18.619 1.00 . A A . 52 TYR HD2 1 1
2 2295 1 1 52 TYR HE1 H 44.691 23.450 -18.703 1.00 . A A . 52 TYR HE1 1 1
2 2296 1 1 52 TYR HE2 H 42.105 20.260 -17.552 1.00 . A A . 52 TYR HE2 1 1
2 2297 1 1 52 TYR HH H 44.526 20.206 -17.654 1.00 . A A . 52 TYR HH 1 1
2 2298 1 1 52 TYR N N 38.069 23.907 -18.696 1.00 . A A . 52 TYR N 1 1
2 2299 1 1 52 TYR O O 39.965 26.874 -19.013 1.00 . A A . 52 TYR O 1 1
2 2300 1 1 52 TYR OH O 44.567 21.148 -17.464 1.00 . A A . 52 TYR OH 1 1
2 2301 1 1 53 CYS C C 37.680 28.540 -19.182 1.00 . A A . 53 CYS C 1 1
2 2302 1 1 53 CYS CA C 37.702 27.656 -20.430 1.00 . A A . 53 CYS CA 1 1
2 2303 1 1 53 CYS CB C 36.330 27.674 -21.104 1.00 . A A . 53 CYS CB 1 1
2 2304 1 1 53 CYS H H 37.524 25.550 -20.432 1.00 . A A . 53 CYS H 1 1
2 2305 1 1 53 CYS HA H 38.440 28.036 -21.120 1.00 . A A . 53 CYS HA 1 1
2 2306 1 1 53 CYS HB2 H 35.591 27.308 -20.408 1.00 . A A . 53 CYS HB2 1 1
2 2307 1 1 53 CYS HB3 H 36.081 28.686 -21.379 1.00 . A A . 53 CYS HB3 1 1
2 2308 1 1 53 CYS HG H 37.110 25.672 -22.478 1.00 . A A . 53 CYS HG 1 1
2 2309 1 1 53 CYS N N 38.071 26.287 -20.084 1.00 . A A . 53 CYS N 1 1
2 2310 1 1 53 CYS O O 38.251 29.628 -19.161 1.00 . A A . 53 CYS O 1 1
2 2311 1 1 53 CYS SG S 36.226 26.658 -22.596 1.00 . A A . 53 CYS SG 1 1
2 2312 1 1 54 ASN C C 38.245 28.721 -16.094 1.00 . A A . 54 ASN C 1 1
2 2313 1 1 54 ASN CA C 36.937 28.792 -16.883 1.00 . A A . 54 ASN CA 1 1
2 2314 1 1 54 ASN CB C 35.785 28.241 -16.037 1.00 . A A . 54 ASN CB 1 1
2 2315 1 1 54 ASN CG C 35.530 29.075 -14.797 1.00 . A A . 54 ASN CG 1 1
2 2316 1 1 54 ASN H H 36.639 27.153 -18.190 1.00 . A A . 54 ASN H 1 1
2 2317 1 1 54 ASN HA H 36.733 29.823 -17.131 1.00 . A A . 54 ASN HA 1 1
2 2318 1 1 54 ASN HB2 H 34.884 28.232 -16.633 1.00 . A A . 54 ASN HB2 1 1
2 2319 1 1 54 ASN HB3 H 36.020 27.233 -15.731 1.00 . A A . 54 ASN HB3 1 1
2 2320 1 1 54 ASN HD21 H 34.131 30.114 -15.752 1.00 . A A . 54 ASN HD21 1 1
2 2321 1 1 54 ASN HD22 H 34.428 30.575 -14.109 1.00 . A A . 54 ASN HD22 1 1
2 2322 1 1 54 ASN N N 37.045 28.044 -18.129 1.00 . A A . 54 ASN N 1 1
2 2323 1 1 54 ASN ND2 N 34.603 30.012 -14.894 1.00 . A A . 54 ASN ND2 1 1
2 2324 1 1 54 ASN O O 38.614 29.664 -15.392 1.00 . A A . 54 ASN O 1 1
2 2325 1 1 54 ASN OD1 O 36.143 28.862 -13.755 1.00 . A A . 54 ASN OD1 1 1
2 2326 1 1 55 ARG C C 41.288 28.311 -16.001 1.00 . A A . 55 ARG C 1 1
2 2327 1 1 55 ARG CA C 40.189 27.376 -15.495 1.00 . A A . 55 ARG CA 1 1
2 2328 1 1 55 ARG CB C 40.612 25.907 -15.646 1.00 . A A . 55 ARG CB 1 1
2 2329 1 1 55 ARG CD C 42.948 25.865 -14.650 1.00 . A A . 55 ARG CD 1 1
2 2330 1 1 55 ARG CG C 41.512 25.376 -14.532 1.00 . A A . 55 ARG CG 1 1
2 2331 1 1 55 ARG CZ C 45.142 25.342 -13.634 1.00 . A A . 55 ARG CZ 1 1
2 2332 1 1 55 ARG H H 38.612 26.901 -16.826 1.00 . A A . 55 ARG H 1 1
2 2333 1 1 55 ARG HA H 40.004 27.586 -14.452 1.00 . A A . 55 ARG HA 1 1
2 2334 1 1 55 ARG HB2 H 39.726 25.294 -15.677 1.00 . A A . 55 ARG HB2 1 1
2 2335 1 1 55 ARG HB3 H 41.141 25.799 -16.582 1.00 . A A . 55 ARG HB3 1 1
2 2336 1 1 55 ARG HD2 H 43.330 25.596 -15.623 1.00 . A A . 55 ARG HD2 1 1
2 2337 1 1 55 ARG HD3 H 42.959 26.940 -14.543 1.00 . A A . 55 ARG HD3 1 1
2 2338 1 1 55 ARG HE H 43.366 24.798 -12.881 1.00 . A A . 55 ARG HE 1 1
2 2339 1 1 55 ARG HG2 H 41.114 25.700 -13.583 1.00 . A A . 55 ARG HG2 1 1
2 2340 1 1 55 ARG HG3 H 41.508 24.296 -14.571 1.00 . A A . 55 ARG HG3 1 1
2 2341 1 1 55 ARG HH11 H 45.261 26.420 -15.349 1.00 . A A . 55 ARG HH11 1 1
2 2342 1 1 55 ARG HH12 H 46.779 26.028 -14.613 1.00 . A A . 55 ARG HH12 1 1
2 2343 1 1 55 ARG HH21 H 45.366 24.283 -11.922 1.00 . A A . 55 ARG HH21 1 1
2 2344 1 1 55 ARG HH22 H 46.850 24.812 -12.669 1.00 . A A . 55 ARG HH22 1 1
2 2345 1 1 55 ARG N N 38.946 27.601 -16.226 1.00 . A A . 55 ARG N 1 1
2 2346 1 1 55 ARG NE N 43.810 25.277 -13.623 1.00 . A A . 55 ARG NE 1 1
2 2347 1 1 55 ARG NH1 N 45.778 25.981 -14.613 1.00 . A A . 55 ARG NH1 1 1
2 2348 1 1 55 ARG NH2 N 45.839 24.767 -12.666 1.00 . A A . 55 ARG NH2 1 1
2 2349 1 1 55 ARG O O 42.067 28.849 -15.217 1.00 . A A . 55 ARG O 1 1
2 2350 1 1 56 LEU C C 41.910 30.805 -17.973 1.00 . A A . 56 LEU C 1 1
2 2351 1 1 56 LEU CA C 42.365 29.351 -17.917 1.00 . A A . 56 LEU CA 1 1
2 2352 1 1 56 LEU CB C 42.692 28.860 -19.330 1.00 . A A . 56 LEU CB 1 1
2 2353 1 1 56 LEU CD1 C 43.430 27.030 -20.871 1.00 . A A . 56 LEU CD1 1 1
2 2354 1 1 56 LEU CD2 C 44.461 27.242 -18.601 1.00 . A A . 56 LEU CD2 1 1
2 2355 1 1 56 LEU CG C 43.190 27.416 -19.420 1.00 . A A . 56 LEU CG 1 1
2 2356 1 1 56 LEU H H 40.683 28.054 -17.892 1.00 . A A . 56 LEU H 1 1
2 2357 1 1 56 LEU HA H 43.254 29.287 -17.308 1.00 . A A . 56 LEU HA 1 1
2 2358 1 1 56 LEU HB2 H 41.801 28.949 -19.933 1.00 . A A . 56 LEU HB2 1 1
2 2359 1 1 56 LEU HB3 H 43.452 29.505 -19.745 1.00 . A A . 56 LEU HB3 1 1
2 2360 1 1 56 LEU HD11 H 42.520 27.164 -21.435 1.00 . A A . 56 LEU HD11 1 1
2 2361 1 1 56 LEU HD12 H 43.736 25.995 -20.922 1.00 . A A . 56 LEU HD12 1 1
2 2362 1 1 56 LEU HD13 H 44.207 27.655 -21.287 1.00 . A A . 56 LEU HD13 1 1
2 2363 1 1 56 LEU HD21 H 45.227 27.900 -18.983 1.00 . A A . 56 LEU HD21 1 1
2 2364 1 1 56 LEU HD22 H 44.800 26.218 -18.670 1.00 . A A . 56 LEU HD22 1 1
2 2365 1 1 56 LEU HD23 H 44.261 27.486 -17.568 1.00 . A A . 56 LEU HD23 1 1
2 2366 1 1 56 LEU HG H 42.437 26.755 -19.016 1.00 . A A . 56 LEU HG 1 1
2 2367 1 1 56 LEU N N 41.342 28.503 -17.313 1.00 . A A . 56 LEU N 1 1
2 2368 1 1 56 LEU O O 42.730 31.719 -18.066 1.00 . A A . 56 LEU O 1 1
2 2369 1 1 57 GLY C C 39.682 32.764 -19.372 1.00 . A A . 57 GLY C 1 1
2 2370 1 1 57 GLY CA C 40.060 32.352 -17.966 1.00 . A A . 57 GLY CA 1 1
2 2371 1 1 57 GLY H H 39.995 30.244 -17.845 1.00 . A A . 57 GLY H 1 1
2 2372 1 1 57 GLY HA2 H 39.181 32.400 -17.340 1.00 . A A . 57 GLY HA2 1 1
2 2373 1 1 57 GLY HA3 H 40.799 33.042 -17.587 1.00 . A A . 57 GLY HA3 1 1
2 2374 1 1 57 GLY N N 40.601 31.011 -17.917 1.00 . A A . 57 GLY N 1 1
2 2375 1 1 57 GLY O O 39.152 33.853 -19.590 1.00 . A A . 57 GLY O 1 1
2 2376 1 1 58 GLN C C 38.751 31.006 -22.238 1.00 . A A . 58 GLN C 1 1
2 2377 1 1 58 GLN CA C 39.623 32.138 -21.715 1.00 . A A . 58 GLN CA 1 1
2 2378 1 1 58 GLN CB C 40.911 32.252 -22.538 1.00 . A A . 58 GLN CB 1 1
2 2379 1 1 58 GLN CD C 40.073 34.084 -24.069 1.00 . A A . 58 GLN CD 1 1
2 2380 1 1 58 GLN CG C 40.701 32.706 -23.975 1.00 . A A . 58 GLN CG 1 1
2 2381 1 1 58 GLN H H 40.355 31.027 -20.080 1.00 . A A . 58 GLN H 1 1
2 2382 1 1 58 GLN HA H 39.075 33.067 -21.770 1.00 . A A . 58 GLN HA 1 1
2 2383 1 1 58 GLN HB2 H 41.565 32.962 -22.056 1.00 . A A . 58 GLN HB2 1 1
2 2384 1 1 58 GLN HB3 H 41.395 31.287 -22.556 1.00 . A A . 58 GLN HB3 1 1
2 2385 1 1 58 GLN HE21 H 38.267 33.285 -24.257 1.00 . A A . 58 GLN HE21 1 1
2 2386 1 1 58 GLN HE22 H 38.328 35.011 -24.270 1.00 . A A . 58 GLN HE22 1 1
2 2387 1 1 58 GLN HG2 H 41.659 32.732 -24.475 1.00 . A A . 58 GLN HG2 1 1
2 2388 1 1 58 GLN HG3 H 40.055 31.998 -24.473 1.00 . A A . 58 GLN HG3 1 1
2 2389 1 1 58 GLN N N 39.947 31.884 -20.324 1.00 . A A . 58 GLN N 1 1
2 2390 1 1 58 GLN NE2 N 38.758 34.130 -24.213 1.00 . A A . 58 GLN NE2 1 1
2 2391 1 1 58 GLN O O 39.086 29.834 -22.077 1.00 . A A . 58 GLN O 1 1
2 2392 1 1 58 GLN OE1 O 40.768 35.099 -24.045 1.00 . A A . 58 GLN OE1 1 1
2 2393 1 1 59 SER C C 37.072 29.719 -24.636 1.00 . A A . 59 SER C 1 1
2 2394 1 1 59 SER CA C 36.674 30.371 -23.304 1.00 . A A . 59 SER CA 1 1
2 2395 1 1 59 SER CB C 35.296 31.014 -23.379 1.00 . A A . 59 SER CB 1 1
2 2396 1 1 59 SER H H 37.455 32.304 -23.015 1.00 . A A . 59 SER H 1 1
2 2397 1 1 59 SER HA H 36.645 29.598 -22.551 1.00 . A A . 59 SER HA 1 1
2 2398 1 1 59 SER HB2 H 34.619 30.342 -23.882 1.00 . A A . 59 SER HB2 1 1
2 2399 1 1 59 SER HB3 H 34.937 31.208 -22.380 1.00 . A A . 59 SER HB3 1 1
2 2400 1 1 59 SER HG H 35.114 32.069 -25.024 1.00 . A A . 59 SER HG 1 1
2 2401 1 1 59 SER N N 37.641 31.359 -22.862 1.00 . A A . 59 SER N 1 1
2 2402 1 1 59 SER O O 38.082 30.078 -25.249 1.00 . A A . 59 SER O 1 1
2 2403 1 1 59 SER OG O 35.349 32.239 -24.093 1.00 . A A . 59 SER OG 1 1
2 2404 1 1 60 MET C C 36.652 28.373 -27.543 1.00 . A A . 60 MET C 1 1
2 2405 1 1 60 MET CA C 36.626 27.814 -26.111 1.00 . A A . 60 MET CA 1 1
2 2406 1 1 60 MET CB C 35.730 26.571 -26.020 1.00 . A A . 60 MET CB 1 1
2 2407 1 1 60 MET CE C 31.920 27.504 -27.474 1.00 . A A . 60 MET CE 1 1
2 2408 1 1 60 MET CG C 34.236 26.854 -26.101 1.00 . A A . 60 MET CG 1 1
2 2409 1 1 60 MET H H 35.337 28.738 -24.714 1.00 . A A . 60 MET H 1 1
2 2410 1 1 60 MET HA H 37.633 27.506 -25.873 1.00 . A A . 60 MET HA 1 1
2 2411 1 1 60 MET HB2 H 35.989 25.898 -26.821 1.00 . A A . 60 MET HB2 1 1
2 2412 1 1 60 MET HB3 H 35.927 26.078 -25.079 1.00 . A A . 60 MET HB3 1 1
2 2413 1 1 60 MET HE1 H 31.810 28.341 -26.800 1.00 . A A . 60 MET HE1 1 1
2 2414 1 1 60 MET HE2 H 31.477 26.624 -27.032 1.00 . A A . 60 MET HE2 1 1
2 2415 1 1 60 MET HE3 H 31.424 27.726 -28.409 1.00 . A A . 60 MET HE3 1 1
2 2416 1 1 60 MET HG2 H 33.705 25.992 -25.729 1.00 . A A . 60 MET HG2 1 1
2 2417 1 1 60 MET HG3 H 34.016 27.706 -25.474 1.00 . A A . 60 MET HG3 1 1
2 2418 1 1 60 MET N N 36.241 28.781 -25.086 1.00 . A A . 60 MET N 1 1
2 2419 1 1 60 MET O O 37.236 27.752 -28.427 1.00 . A A . 60 MET O 1 1
2 2420 1 1 60 MET SD S 33.661 27.209 -27.775 1.00 . A A . 60 MET SD 1 1
2 2421 1 1 61 GLU C C 37.464 30.711 -29.410 1.00 . A A . 61 GLU C 1 1
2 2422 1 1 61 GLU CA C 36.084 30.111 -29.139 1.00 . A A . 61 GLU CA 1 1
2 2423 1 1 61 GLU CB C 34.990 31.173 -29.346 1.00 . A A . 61 GLU CB 1 1
2 2424 1 1 61 GLU CD C 34.251 32.104 -27.122 1.00 . A A . 61 GLU CD 1 1
2 2425 1 1 61 GLU CG C 35.054 32.345 -28.380 1.00 . A A . 61 GLU CG 1 1
2 2426 1 1 61 GLU H H 35.541 29.987 -27.075 1.00 . A A . 61 GLU H 1 1
2 2427 1 1 61 GLU HA H 35.921 29.306 -29.842 1.00 . A A . 61 GLU HA 1 1
2 2428 1 1 61 GLU HB2 H 35.071 31.563 -30.348 1.00 . A A . 61 GLU HB2 1 1
2 2429 1 1 61 GLU HB3 H 34.025 30.699 -29.235 1.00 . A A . 61 GLU HB3 1 1
2 2430 1 1 61 GLU HG2 H 36.085 32.513 -28.105 1.00 . A A . 61 GLU HG2 1 1
2 2431 1 1 61 GLU HG3 H 34.667 33.224 -28.874 1.00 . A A . 61 GLU HG3 1 1
2 2432 1 1 61 GLU N N 36.037 29.525 -27.794 1.00 . A A . 61 GLU N 1 1
2 2433 1 1 61 GLU O O 37.793 31.075 -30.539 1.00 . A A . 61 GLU O 1 1
2 2434 1 1 61 GLU OE1 O 34.619 31.209 -26.340 1.00 . A A . 61 GLU OE1 1 1
2 2435 1 1 61 GLU OE2 O 33.250 32.815 -26.903 1.00 . A A . 61 GLU OE2 1 1
2 2436 1 1 62 ALA C C 40.641 30.218 -28.302 1.00 . A A . 62 ALA C 1 1
2 2437 1 1 62 ALA CA C 39.611 31.329 -28.451 1.00 . A A . 62 ALA CA 1 1
2 2438 1 1 62 ALA CB C 39.816 32.401 -27.394 1.00 . A A . 62 ALA CB 1 1
2 2439 1 1 62 ALA H H 37.966 30.453 -27.508 1.00 . A A . 62 ALA H 1 1
2 2440 1 1 62 ALA HA H 39.724 31.785 -29.423 1.00 . A A . 62 ALA HA 1 1
2 2441 1 1 62 ALA HB1 H 39.686 31.969 -26.414 1.00 . A A . 62 ALA HB1 1 1
2 2442 1 1 62 ALA HB2 H 39.095 33.190 -27.538 1.00 . A A . 62 ALA HB2 1 1
2 2443 1 1 62 ALA HB3 H 40.815 32.807 -27.479 1.00 . A A . 62 ALA HB3 1 1
2 2444 1 1 62 ALA N N 38.274 30.787 -28.365 1.00 . A A . 62 ALA N 1 1
2 2445 1 1 62 ALA O O 41.833 30.484 -28.148 1.00 . A A . 62 ALA O 1 1
2 2446 1 1 63 VAL C C 40.610 26.724 -29.287 1.00 . A A . 63 VAL C 1 1
2 2447 1 1 63 VAL CA C 41.071 27.818 -28.316 1.00 . A A . 63 VAL CA 1 1
2 2448 1 1 63 VAL CB C 41.222 27.217 -26.891 1.00 . A A . 63 VAL CB 1 1
2 2449 1 1 63 VAL CG1 C 41.970 28.172 -25.972 1.00 . A A . 63 VAL CG1 1 1
2 2450 1 1 63 VAL CG2 C 39.870 26.862 -26.293 1.00 . A A . 63 VAL CG2 1 1
2 2451 1 1 63 VAL H H 39.207 28.819 -28.405 1.00 . A A . 63 VAL H 1 1
2 2452 1 1 63 VAL HA H 42.046 28.161 -28.632 1.00 . A A . 63 VAL HA 1 1
2 2453 1 1 63 VAL HB H 41.802 26.308 -26.970 1.00 . A A . 63 VAL HB 1 1
2 2454 1 1 63 VAL HG11 H 42.958 28.354 -26.369 1.00 . A A . 63 VAL HG11 1 1
2 2455 1 1 63 VAL HG12 H 42.052 27.734 -24.989 1.00 . A A . 63 VAL HG12 1 1
2 2456 1 1 63 VAL HG13 H 41.432 29.107 -25.907 1.00 . A A . 63 VAL HG13 1 1
2 2457 1 1 63 VAL HG21 H 39.370 26.151 -26.934 1.00 . A A . 63 VAL HG21 1 1
2 2458 1 1 63 VAL HG22 H 39.267 27.755 -26.206 1.00 . A A . 63 VAL HG22 1 1
2 2459 1 1 63 VAL HG23 H 40.012 26.427 -25.315 1.00 . A A . 63 VAL HG23 1 1
2 2460 1 1 63 VAL N N 40.176 28.969 -28.345 1.00 . A A . 63 VAL N 1 1
2 2461 1 1 63 VAL O O 39.486 26.232 -29.209 1.00 . A A . 63 VAL O 1 1
2 2462 1 1 64 ARG C C 41.634 23.948 -30.475 1.00 . A A . 64 ARG C 1 1
2 2463 1 1 64 ARG CA C 41.206 25.252 -31.128 1.00 . A A . 64 ARG CA 1 1
2 2464 1 1 64 ARG CB C 41.918 25.437 -32.475 1.00 . A A . 64 ARG CB 1 1
2 2465 1 1 64 ARG CD C 40.434 23.780 -33.691 1.00 . A A . 64 ARG CD 1 1
2 2466 1 1 64 ARG CG C 41.863 24.208 -33.377 1.00 . A A . 64 ARG CG 1 1
2 2467 1 1 64 ARG CZ C 38.500 24.567 -35.009 1.00 . A A . 64 ARG CZ 1 1
2 2468 1 1 64 ARG H H 42.323 26.860 -30.310 1.00 . A A . 64 ARG H 1 1
2 2469 1 1 64 ARG HA H 40.139 25.218 -31.296 1.00 . A A . 64 ARG HA 1 1
2 2470 1 1 64 ARG HB2 H 41.458 26.261 -33.002 1.00 . A A . 64 ARG HB2 1 1
2 2471 1 1 64 ARG HB3 H 42.955 25.675 -32.290 1.00 . A A . 64 ARG HB3 1 1
2 2472 1 1 64 ARG HD2 H 40.456 22.779 -34.096 1.00 . A A . 64 ARG HD2 1 1
2 2473 1 1 64 ARG HD3 H 39.863 23.782 -32.775 1.00 . A A . 64 ARG HD3 1 1
2 2474 1 1 64 ARG HE H 40.343 25.357 -35.081 1.00 . A A . 64 ARG HE 1 1
2 2475 1 1 64 ARG HG2 H 42.368 24.434 -34.303 1.00 . A A . 64 ARG HG2 1 1
2 2476 1 1 64 ARG HG3 H 42.370 23.392 -32.882 1.00 . A A . 64 ARG HG3 1 1
2 2477 1 1 64 ARG HH11 H 38.073 23.058 -33.727 1.00 . A A . 64 ARG HH11 1 1
2 2478 1 1 64 ARG HH12 H 36.735 23.614 -34.685 1.00 . A A . 64 ARG HH12 1 1
2 2479 1 1 64 ARG HH21 H 38.599 26.074 -36.359 1.00 . A A . 64 ARG HH21 1 1
2 2480 1 1 64 ARG HH22 H 37.041 25.307 -36.216 1.00 . A A . 64 ARG HH22 1 1
2 2481 1 1 64 ARG N N 41.478 26.364 -30.225 1.00 . A A . 64 ARG N 1 1
2 2482 1 1 64 ARG NE N 39.785 24.663 -34.657 1.00 . A A . 64 ARG NE 1 1
2 2483 1 1 64 ARG NH1 N 37.713 23.670 -34.430 1.00 . A A . 64 ARG NH1 1 1
2 2484 1 1 64 ARG NH2 N 38.007 25.381 -35.931 1.00 . A A . 64 ARG NH2 1 1
2 2485 1 1 64 ARG O O 42.816 23.718 -30.244 1.00 . A A . 64 ARG O 1 1
2 2486 1 1 65 PHE C C 41.338 20.735 -30.411 1.00 . A A . 65 PHE C 1 1
2 2487 1 1 65 PHE CA C 40.885 21.859 -29.478 1.00 . A A . 65 PHE CA 1 1
2 2488 1 1 65 PHE CB C 39.612 21.453 -28.723 1.00 . A A . 65 PHE CB 1 1
2 2489 1 1 65 PHE CD1 C 37.718 20.823 -30.258 1.00 . A A . 65 PHE CD1 1 1
2 2490 1 1 65 PHE CD2 C 37.739 23.020 -29.333 1.00 . A A . 65 PHE CD2 1 1
2 2491 1 1 65 PHE CE1 C 36.542 21.114 -30.926 1.00 . A A . 65 PHE CE1 1 1
2 2492 1 1 65 PHE CE2 C 36.565 23.316 -29.999 1.00 . A A . 65 PHE CE2 1 1
2 2493 1 1 65 PHE CG C 38.331 21.770 -29.455 1.00 . A A . 65 PHE CG 1 1
2 2494 1 1 65 PHE CZ C 35.967 22.362 -30.797 1.00 . A A . 65 PHE CZ 1 1
2 2495 1 1 65 PHE H H 39.743 23.340 -30.451 1.00 . A A . 65 PHE H 1 1
2 2496 1 1 65 PHE HA H 41.667 22.040 -28.756 1.00 . A A . 65 PHE HA 1 1
2 2497 1 1 65 PHE HB2 H 39.635 20.389 -28.549 1.00 . A A . 65 PHE HB2 1 1
2 2498 1 1 65 PHE HB3 H 39.589 21.965 -27.774 1.00 . A A . 65 PHE HB3 1 1
2 2499 1 1 65 PHE HD1 H 38.164 19.845 -30.360 1.00 . A A . 65 PHE HD1 1 1
2 2500 1 1 65 PHE HD2 H 38.204 23.768 -28.710 1.00 . A A . 65 PHE HD2 1 1
2 2501 1 1 65 PHE HE1 H 36.075 20.366 -31.550 1.00 . A A . 65 PHE HE1 1 1
2 2502 1 1 65 PHE HE2 H 36.117 24.293 -29.896 1.00 . A A . 65 PHE HE2 1 1
2 2503 1 1 65 PHE HZ H 35.050 22.592 -31.319 1.00 . A A . 65 PHE HZ 1 1
2 2504 1 1 65 PHE N N 40.656 23.109 -30.187 1.00 . A A . 65 PHE N 1 1
2 2505 1 1 65 PHE O O 40.627 20.349 -31.340 1.00 . A A . 65 PHE O 1 1
2 2506 1 1 66 LEU C C 43.133 17.888 -29.877 1.00 . A A . 66 LEU C 1 1
2 2507 1 1 66 LEU CA C 43.047 19.054 -30.851 1.00 . A A . 66 LEU CA 1 1
2 2508 1 1 66 LEU CB C 44.430 19.311 -31.464 1.00 . A A . 66 LEU CB 1 1
2 2509 1 1 66 LEU CD1 C 43.994 21.492 -32.644 1.00 . A A . 66 LEU CD1 1 1
2 2510 1 1 66 LEU CD2 C 45.824 19.993 -33.435 1.00 . A A . 66 LEU CD2 1 1
2 2511 1 1 66 LEU CG C 44.441 20.051 -32.806 1.00 . A A . 66 LEU CG 1 1
2 2512 1 1 66 LEU H H 43.119 20.689 -29.504 1.00 . A A . 66 LEU H 1 1
2 2513 1 1 66 LEU HA H 42.350 18.803 -31.638 1.00 . A A . 66 LEU HA 1 1
2 2514 1 1 66 LEU HB2 H 45.008 19.888 -30.756 1.00 . A A . 66 LEU HB2 1 1
2 2515 1 1 66 LEU HB3 H 44.917 18.357 -31.603 1.00 . A A . 66 LEU HB3 1 1
2 2516 1 1 66 LEU HD11 H 43.010 21.516 -32.201 1.00 . A A . 66 LEU HD11 1 1
2 2517 1 1 66 LEU HD12 H 43.966 21.972 -33.612 1.00 . A A . 66 LEU HD12 1 1
2 2518 1 1 66 LEU HD13 H 44.690 22.015 -32.002 1.00 . A A . 66 LEU HD13 1 1
2 2519 1 1 66 LEU HD21 H 46.109 18.962 -33.583 1.00 . A A . 66 LEU HD21 1 1
2 2520 1 1 66 LEU HD22 H 46.538 20.473 -32.781 1.00 . A A . 66 LEU HD22 1 1
2 2521 1 1 66 LEU HD23 H 45.809 20.503 -34.387 1.00 . A A . 66 LEU HD23 1 1
2 2522 1 1 66 LEU HG H 43.750 19.564 -33.480 1.00 . A A . 66 LEU HG 1 1
2 2523 1 1 66 LEU N N 42.540 20.236 -30.165 1.00 . A A . 66 LEU N 1 1
2 2524 1 1 66 LEU O O 43.708 18.018 -28.797 1.00 . A A . 66 LEU O 1 1
2 2525 1 1 67 TYR C C 43.534 14.534 -29.875 1.00 . A A . 67 TYR C 1 1
2 2526 1 1 67 TYR CA C 42.549 15.588 -29.386 1.00 . A A . 67 TYR CA 1 1
2 2527 1 1 67 TYR CB C 41.142 14.994 -29.313 1.00 . A A . 67 TYR CB 1 1
2 2528 1 1 67 TYR CD1 C 40.033 16.463 -27.585 1.00 . A A . 67 TYR CD1 1 1
2 2529 1 1 67 TYR CD2 C 39.106 16.408 -29.778 1.00 . A A . 67 TYR CD2 1 1
2 2530 1 1 67 TYR CE1 C 39.052 17.353 -27.188 1.00 . A A . 67 TYR CE1 1 1
2 2531 1 1 67 TYR CE2 C 38.123 17.300 -29.390 1.00 . A A . 67 TYR CE2 1 1
2 2532 1 1 67 TYR CG C 40.077 15.977 -28.884 1.00 . A A . 67 TYR CG 1 1
2 2533 1 1 67 TYR CZ C 38.099 17.767 -28.094 1.00 . A A . 67 TYR CZ 1 1
2 2534 1 1 67 TYR H H 42.185 16.679 -31.161 1.00 . A A . 67 TYR H 1 1
2 2535 1 1 67 TYR HA H 42.849 15.916 -28.409 1.00 . A A . 67 TYR HA 1 1
2 2536 1 1 67 TYR HB2 H 40.869 14.623 -30.288 1.00 . A A . 67 TYR HB2 1 1
2 2537 1 1 67 TYR HB3 H 41.140 14.175 -28.609 1.00 . A A . 67 TYR HB3 1 1
2 2538 1 1 67 TYR HD1 H 40.782 16.138 -26.878 1.00 . A A . 67 TYR HD1 1 1
2 2539 1 1 67 TYR HD2 H 39.126 16.038 -30.793 1.00 . A A . 67 TYR HD2 1 1
2 2540 1 1 67 TYR HE1 H 39.035 17.718 -26.173 1.00 . A A . 67 TYR HE1 1 1
2 2541 1 1 67 TYR HE2 H 37.377 17.622 -30.102 1.00 . A A . 67 TYR HE2 1 1
2 2542 1 1 67 TYR HH H 37.517 19.396 -27.246 1.00 . A A . 67 TYR HH 1 1
2 2543 1 1 67 TYR N N 42.574 16.750 -30.259 1.00 . A A . 67 TYR N 1 1
2 2544 1 1 67 TYR O O 43.535 14.183 -31.055 1.00 . A A . 67 TYR O 1 1
2 2545 1 1 67 TYR OH O 37.116 18.647 -27.702 1.00 . A A . 67 TYR OH 1 1
2 2546 1 1 68 ASP C C 46.371 13.768 -30.371 1.00 . A A . 68 ASP C 1 1
2 2547 1 1 68 ASP CA C 45.458 13.118 -29.326 1.00 . A A . 68 ASP CA 1 1
2 2548 1 1 68 ASP CB C 44.880 11.781 -29.837 1.00 . A A . 68 ASP CB 1 1
2 2549 1 1 68 ASP CG C 45.944 10.737 -30.147 1.00 . A A . 68 ASP CG 1 1
2 2550 1 1 68 ASP H H 44.260 14.289 -28.020 1.00 . A A . 68 ASP H 1 1
2 2551 1 1 68 ASP HA H 46.037 12.932 -28.434 1.00 . A A . 68 ASP HA 1 1
2 2552 1 1 68 ASP HB2 H 44.220 11.377 -29.087 1.00 . A A . 68 ASP HB2 1 1
2 2553 1 1 68 ASP HB3 H 44.315 11.966 -30.740 1.00 . A A . 68 ASP HB3 1 1
2 2554 1 1 68 ASP N N 44.376 14.042 -28.969 1.00 . A A . 68 ASP N 1 1
2 2555 1 1 68 ASP O O 47.092 13.102 -31.110 1.00 . A A . 68 ASP O 1 1
2 2556 1 1 68 ASP OD1 O 46.696 10.340 -29.228 1.00 . A A . 68 ASP OD1 1 1
2 2557 1 1 68 ASP OD2 O 46.023 10.293 -31.315 1.00 . A A . 68 ASP OD2 1 1
2 2558 1 1 69 GLY C C 46.406 16.091 -32.653 1.00 . A A . 69 GLY C 1 1
2 2559 1 1 69 GLY CA C 47.150 15.828 -31.356 1.00 . A A . 69 GLY CA 1 1
2 2560 1 1 69 GLY H H 45.791 15.578 -29.757 1.00 . A A . 69 GLY H 1 1
2 2561 1 1 69 GLY HA2 H 47.436 16.774 -30.921 1.00 . A A . 69 GLY HA2 1 1
2 2562 1 1 69 GLY HA3 H 48.042 15.260 -31.575 1.00 . A A . 69 GLY HA3 1 1
2 2563 1 1 69 GLY N N 46.353 15.095 -30.398 1.00 . A A . 69 GLY N 1 1
2 2564 1 1 69 GLY O O 46.950 16.708 -33.568 1.00 . A A . 69 GLY O 1 1
2 2565 1 1 70 ASP C C 43.008 16.463 -33.591 1.00 . A A . 70 ASP C 1 1
2 2566 1 1 70 ASP CA C 44.359 15.841 -33.939 1.00 . A A . 70 ASP CA 1 1
2 2567 1 1 70 ASP CB C 44.155 14.538 -34.715 1.00 . A A . 70 ASP CB 1 1
2 2568 1 1 70 ASP CG C 43.432 14.769 -36.028 1.00 . A A . 70 ASP CG 1 1
2 2569 1 1 70 ASP H H 44.778 15.121 -31.987 1.00 . A A . 70 ASP H 1 1
2 2570 1 1 70 ASP HA H 44.898 16.534 -34.567 1.00 . A A . 70 ASP HA 1 1
2 2571 1 1 70 ASP HB2 H 45.117 14.096 -34.926 1.00 . A A . 70 ASP HB2 1 1
2 2572 1 1 70 ASP HB3 H 43.571 13.854 -34.117 1.00 . A A . 70 ASP HB3 1 1
2 2573 1 1 70 ASP N N 45.163 15.625 -32.741 1.00 . A A . 70 ASP N 1 1
2 2574 1 1 70 ASP O O 42.247 15.937 -32.785 1.00 . A A . 70 ASP O 1 1
2 2575 1 1 70 ASP OD1 O 42.746 13.841 -36.508 1.00 . A A . 70 ASP OD1 1 1
2 2576 1 1 70 ASP OD2 O 43.551 15.884 -36.582 1.00 . A A . 70 ASP OD2 1 1
2 2577 1 1 71 ARG C C 40.266 17.553 -34.349 1.00 . A A . 71 ARG C 1 1
2 2578 1 1 71 ARG CA C 41.514 18.359 -33.975 1.00 . A A . 71 ARG CA 1 1
2 2579 1 1 71 ARG CB C 41.538 19.694 -34.749 1.00 . A A . 71 ARG CB 1 1
2 2580 1 1 71 ARG CD C 43.258 19.293 -36.570 1.00 . A A . 71 ARG CD 1 1
2 2581 1 1 71 ARG CG C 41.795 19.581 -36.256 1.00 . A A . 71 ARG CG 1 1
2 2582 1 1 71 ARG CZ C 44.564 18.671 -38.577 1.00 . A A . 71 ARG CZ 1 1
2 2583 1 1 71 ARG H H 43.412 17.962 -34.795 1.00 . A A . 71 ARG H 1 1
2 2584 1 1 71 ARG HA H 41.462 18.582 -32.920 1.00 . A A . 71 ARG HA 1 1
2 2585 1 1 71 ARG HB2 H 40.588 20.189 -34.611 1.00 . A A . 71 ARG HB2 1 1
2 2586 1 1 71 ARG HB3 H 42.314 20.316 -34.324 1.00 . A A . 71 ARG HB3 1 1
2 2587 1 1 71 ARG HD2 H 43.868 20.033 -36.074 1.00 . A A . 71 ARG HD2 1 1
2 2588 1 1 71 ARG HD3 H 43.504 18.314 -36.186 1.00 . A A . 71 ARG HD3 1 1
2 2589 1 1 71 ARG HE H 42.966 19.880 -38.568 1.00 . A A . 71 ARG HE 1 1
2 2590 1 1 71 ARG HG2 H 41.192 18.778 -36.652 1.00 . A A . 71 ARG HG2 1 1
2 2591 1 1 71 ARG HG3 H 41.510 20.512 -36.730 1.00 . A A . 71 ARG HG3 1 1
2 2592 1 1 71 ARG HH11 H 45.131 17.717 -36.884 1.00 . A A . 71 ARG HH11 1 1
2 2593 1 1 71 ARG HH12 H 46.097 17.361 -38.285 1.00 . A A . 71 ARG HH12 1 1
2 2594 1 1 71 ARG HH21 H 44.215 19.395 -40.443 1.00 . A A . 71 ARG HH21 1 1
2 2595 1 1 71 ARG HH22 H 45.555 18.293 -40.306 1.00 . A A . 71 ARG HH22 1 1
2 2596 1 1 71 ARG N N 42.747 17.607 -34.192 1.00 . A A . 71 ARG N 1 1
2 2597 1 1 71 ARG NE N 43.547 19.328 -38.005 1.00 . A A . 71 ARG NE 1 1
2 2598 1 1 71 ARG NH1 N 45.321 17.855 -37.854 1.00 . A A . 71 ARG NH1 1 1
2 2599 1 1 71 ARG NH2 N 44.798 18.801 -39.878 1.00 . A A . 71 ARG NH2 1 1
2 2600 1 1 71 ARG O O 39.999 17.286 -35.518 1.00 . A A . 71 ARG O 1 1
2 2601 1 1 72 ILE C C 37.176 17.315 -32.751 1.00 . A A . 72 ILE C 1 1
2 2602 1 1 72 ILE CA C 38.232 16.503 -33.505 1.00 . A A . 72 ILE CA 1 1
2 2603 1 1 72 ILE CB C 38.287 15.039 -32.962 1.00 . A A . 72 ILE CB 1 1
2 2604 1 1 72 ILE CD1 C 39.686 14.067 -34.877 1.00 . A A . 72 ILE CD1 1 1
2 2605 1 1 72 ILE CG1 C 39.584 14.338 -33.388 1.00 . A A . 72 ILE CG1 1 1
2 2606 1 1 72 ILE CG2 C 37.093 14.221 -33.454 1.00 . A A . 72 ILE CG2 1 1
2 2607 1 1 72 ILE H H 39.804 17.394 -32.420 1.00 . A A . 72 ILE H 1 1
2 2608 1 1 72 ILE HA H 37.992 16.484 -34.559 1.00 . A A . 72 ILE HA 1 1
2 2609 1 1 72 ILE HB H 38.245 15.079 -31.883 1.00 . A A . 72 ILE HB 1 1
2 2610 1 1 72 ILE HD11 H 39.681 15.005 -35.416 1.00 . A A . 72 ILE HD11 1 1
2 2611 1 1 72 ILE HD12 H 38.843 13.469 -35.192 1.00 . A A . 72 ILE HD12 1 1
2 2612 1 1 72 ILE HD13 H 40.604 13.536 -35.085 1.00 . A A . 72 ILE HD13 1 1
2 2613 1 1 72 ILE HG12 H 40.423 14.956 -33.108 1.00 . A A . 72 ILE HG12 1 1
2 2614 1 1 72 ILE HG13 H 39.656 13.391 -32.874 1.00 . A A . 72 ILE HG13 1 1
2 2615 1 1 72 ILE HG21 H 37.072 14.229 -34.533 1.00 . A A . 72 ILE HG21 1 1
2 2616 1 1 72 ILE HG22 H 36.179 14.652 -33.073 1.00 . A A . 72 ILE HG22 1 1
2 2617 1 1 72 ILE HG23 H 37.185 13.205 -33.105 1.00 . A A . 72 ILE HG23 1 1
2 2618 1 1 72 ILE N N 39.506 17.186 -33.329 1.00 . A A . 72 ILE N 1 1
2 2619 1 1 72 ILE O O 37.451 18.445 -32.355 1.00 . A A . 72 ILE O 1 1
2 2620 1 1 73 HIS C C 34.651 16.601 -30.513 1.00 . A A . 73 HIS C 1 1
2 2621 1 1 73 HIS CA C 34.969 17.431 -31.751 1.00 . A A . 73 HIS CA 1 1
2 2622 1 1 73 HIS CB C 33.699 17.744 -32.565 1.00 . A A . 73 HIS CB 1 1
2 2623 1 1 73 HIS CD2 C 33.786 16.330 -34.741 1.00 . A A . 73 HIS CD2 1 1
2 2624 1 1 73 HIS CE1 C 32.049 15.057 -34.372 1.00 . A A . 73 HIS CE1 1 1
2 2625 1 1 73 HIS CG C 33.278 16.677 -33.535 1.00 . A A . 73 HIS CG 1 1
2 2626 1 1 73 HIS H H 35.800 15.886 -32.932 1.00 . A A . 73 HIS H 1 1
2 2627 1 1 73 HIS HA H 35.397 18.366 -31.416 1.00 . A A . 73 HIS HA 1 1
2 2628 1 1 73 HIS HB2 H 32.880 17.900 -31.881 1.00 . A A . 73 HIS HB2 1 1
2 2629 1 1 73 HIS HB3 H 33.862 18.655 -33.125 1.00 . A A . 73 HIS HB3 1 1
2 2630 1 1 73 HIS HD1 H 31.579 15.891 -32.554 1.00 . A A . 73 HIS HD1 1 1
2 2631 1 1 73 HIS HD2 H 34.651 16.768 -35.220 1.00 . A A . 73 HIS HD2 1 1
2 2632 1 1 73 HIS HE1 H 31.277 14.309 -34.490 1.00 . A A . 73 HIS HE1 1 1
2 2633 1 1 73 HIS HE2 H 32.974 15.066 -36.201 1.00 . A A . 73 HIS HE2 1 1
2 2634 1 1 73 HIS N N 35.988 16.765 -32.552 1.00 . A A . 73 HIS N 1 1
2 2635 1 1 73 HIS ND1 N 32.189 15.863 -33.338 1.00 . A A . 73 HIS ND1 1 1
2 2636 1 1 73 HIS NE2 N 33.005 15.322 -35.244 1.00 . A A . 73 HIS NE2 1 1
2 2637 1 1 73 HIS O O 34.736 15.372 -30.540 1.00 . A A . 73 HIS O 1 1
2 2638 1 1 74 GLY C C 33.129 15.592 -28.023 1.00 . A A . 74 GLY C 1 1
2 2639 1 1 74 GLY CA C 34.188 16.669 -28.130 1.00 . A A . 74 GLY CA 1 1
2 2640 1 1 74 GLY H H 34.054 18.239 -29.540 1.00 . A A . 74 GLY H 1 1
2 2641 1 1 74 GLY HA2 H 35.145 16.233 -27.890 1.00 . A A . 74 GLY HA2 1 1
2 2642 1 1 74 GLY HA3 H 33.971 17.439 -27.405 1.00 . A A . 74 GLY HA3 1 1
2 2643 1 1 74 GLY N N 34.281 17.287 -29.440 1.00 . A A . 74 GLY N 1 1
2 2644 1 1 74 GLY O O 33.319 14.606 -27.303 1.00 . A A . 74 GLY O 1 1
2 2645 1 1 75 ASP C C 31.272 13.461 -29.224 1.00 . A A . 75 ASP C 1 1
2 2646 1 1 75 ASP CA C 30.897 14.830 -28.659 1.00 . A A . 75 ASP CA 1 1
2 2647 1 1 75 ASP CB C 29.679 15.379 -29.406 1.00 . A A . 75 ASP CB 1 1
2 2648 1 1 75 ASP CG C 29.895 15.452 -30.903 1.00 . A A . 75 ASP CG 1 1
2 2649 1 1 75 ASP H H 31.945 16.561 -29.312 1.00 . A A . 75 ASP H 1 1
2 2650 1 1 75 ASP HA H 30.641 14.711 -27.616 1.00 . A A . 75 ASP HA 1 1
2 2651 1 1 75 ASP HB2 H 28.830 14.739 -29.215 1.00 . A A . 75 ASP HB2 1 1
2 2652 1 1 75 ASP HB3 H 29.460 16.373 -29.044 1.00 . A A . 75 ASP HB3 1 1
2 2653 1 1 75 ASP N N 32.020 15.769 -28.731 1.00 . A A . 75 ASP N 1 1
2 2654 1 1 75 ASP O O 30.542 12.492 -29.037 1.00 . A A . 75 ASP O 1 1
2 2655 1 1 75 ASP OD1 O 30.629 16.354 -31.354 1.00 . A A . 75 ASP OD1 1 1
2 2656 1 1 75 ASP OD2 O 29.328 14.619 -31.642 1.00 . A A . 75 ASP OD2 1 1
2 2657 1 1 76 ASN C C 33.336 11.189 -29.347 1.00 . A A . 76 ASN C 1 1
2 2658 1 1 76 ASN CA C 32.882 12.122 -30.465 1.00 . A A . 76 ASN CA 1 1
2 2659 1 1 76 ASN CB C 34.043 12.367 -31.436 1.00 . A A . 76 ASN CB 1 1
2 2660 1 1 76 ASN CG C 34.326 11.173 -32.334 1.00 . A A . 76 ASN CG 1 1
2 2661 1 1 76 ASN H H 32.950 14.196 -30.029 1.00 . A A . 76 ASN H 1 1
2 2662 1 1 76 ASN HA H 32.062 11.664 -31.000 1.00 . A A . 76 ASN HA 1 1
2 2663 1 1 76 ASN HB2 H 33.805 13.213 -32.062 1.00 . A A . 76 ASN HB2 1 1
2 2664 1 1 76 ASN HB3 H 34.935 12.586 -30.867 1.00 . A A . 76 ASN HB3 1 1
2 2665 1 1 76 ASN HD21 H 35.495 10.353 -30.952 1.00 . A A . 76 ASN HD21 1 1
2 2666 1 1 76 ASN HD22 H 35.321 9.456 -32.419 1.00 . A A . 76 ASN HD22 1 1
2 2667 1 1 76 ASN N N 32.413 13.385 -29.903 1.00 . A A . 76 ASN N 1 1
2 2668 1 1 76 ASN ND2 N 35.130 10.235 -31.853 1.00 . A A . 76 ASN ND2 1 1
2 2669 1 1 76 ASN O O 33.316 9.974 -29.501 1.00 . A A . 76 ASN O 1 1
2 2670 1 1 76 ASN OD1 O 33.818 11.094 -33.451 1.00 . A A . 76 ASN OD1 1 1
2 2671 1 1 77 THR C C 35.501 10.265 -27.304 1.00 . A A . 77 THR C 1 1
2 2672 1 1 77 THR CA C 34.235 11.089 -27.023 1.00 . A A . 77 THR CA 1 1
2 2673 1 1 77 THR CB C 33.157 10.185 -26.360 1.00 . A A . 77 THR CB 1 1
2 2674 1 1 77 THR CG2 C 31.908 10.989 -26.025 1.00 . A A . 77 THR CG2 1 1
2 2675 1 1 77 THR H H 33.693 12.770 -28.190 1.00 . A A . 77 THR H 1 1
2 2676 1 1 77 THR HA H 34.499 11.852 -26.303 1.00 . A A . 77 THR HA 1 1
2 2677 1 1 77 THR HB H 33.563 9.792 -25.440 1.00 . A A . 77 THR HB 1 1
2 2678 1 1 77 THR HG1 H 33.032 9.309 -28.127 1.00 . A A . 77 THR HG1 1 1
2 2679 1 1 77 THR HG21 H 32.159 11.764 -25.316 1.00 . A A . 77 THR HG21 1 1
2 2680 1 1 77 THR HG22 H 31.163 10.336 -25.594 1.00 . A A . 77 THR HG22 1 1
2 2681 1 1 77 THR HG23 H 31.517 11.437 -26.925 1.00 . A A . 77 THR HG23 1 1
2 2682 1 1 77 THR N N 33.739 11.793 -28.220 1.00 . A A . 77 THR N 1 1
2 2683 1 1 77 THR O O 35.755 9.851 -28.432 1.00 . A A . 77 THR O 1 1
2 2684 1 1 77 THR OG1 O 32.802 9.089 -27.208 1.00 . A A . 77 THR OG1 1 1
2 2685 1 1 78 PRO C C 37.244 7.778 -26.728 1.00 . A A . 78 PRO C 1 1
2 2686 1 1 78 PRO CA C 37.553 9.238 -26.395 1.00 . A A . 78 PRO CA 1 1
2 2687 1 1 78 PRO CB C 38.206 9.353 -25.012 1.00 . A A . 78 PRO CB 1 1
2 2688 1 1 78 PRO CD C 36.148 10.558 -24.898 1.00 . A A . 78 PRO CD 1 1
2 2689 1 1 78 PRO CG C 37.103 9.731 -24.087 1.00 . A A . 78 PRO CG 1 1
2 2690 1 1 78 PRO HA H 38.214 9.646 -27.146 1.00 . A A . 78 PRO HA 1 1
2 2691 1 1 78 PRO HB2 H 38.638 8.402 -24.738 1.00 . A A . 78 PRO HB2 1 1
2 2692 1 1 78 PRO HB3 H 38.976 10.110 -25.038 1.00 . A A . 78 PRO HB3 1 1
2 2693 1 1 78 PRO HD2 H 35.134 10.406 -24.557 1.00 . A A . 78 PRO HD2 1 1
2 2694 1 1 78 PRO HD3 H 36.414 11.603 -24.843 1.00 . A A . 78 PRO HD3 1 1
2 2695 1 1 78 PRO HG2 H 36.611 8.844 -23.722 1.00 . A A . 78 PRO HG2 1 1
2 2696 1 1 78 PRO HG3 H 37.496 10.311 -23.264 1.00 . A A . 78 PRO HG3 1 1
2 2697 1 1 78 PRO N N 36.329 10.040 -26.267 1.00 . A A . 78 PRO N 1 1
2 2698 1 1 78 PRO O O 37.834 7.199 -27.641 1.00 . A A . 78 PRO O 1 1
2 2699 1 1 79 GLU C C 35.569 5.521 -27.655 1.00 . A A . 79 GLU C 1 1
2 2700 1 1 79 GLU CA C 35.819 5.838 -26.178 1.00 . A A . 79 GLU CA 1 1
2 2701 1 1 79 GLU CB C 34.528 5.664 -25.362 1.00 . A A . 79 GLU CB 1 1
2 2702 1 1 79 GLU CD C 34.268 3.161 -25.681 1.00 . A A . 79 GLU CD 1 1
2 2703 1 1 79 GLU CG C 33.624 4.523 -25.805 1.00 . A A . 79 GLU CG 1 1
2 2704 1 1 79 GLU H H 35.880 7.749 -25.282 1.00 . A A . 79 GLU H 1 1
2 2705 1 1 79 GLU HA H 36.571 5.168 -25.794 1.00 . A A . 79 GLU HA 1 1
2 2706 1 1 79 GLU HB2 H 34.794 5.492 -24.330 1.00 . A A . 79 GLU HB2 1 1
2 2707 1 1 79 GLU HB3 H 33.960 6.582 -25.423 1.00 . A A . 79 GLU HB3 1 1
2 2708 1 1 79 GLU HG2 H 32.730 4.534 -25.199 1.00 . A A . 79 GLU HG2 1 1
2 2709 1 1 79 GLU HG3 H 33.355 4.683 -26.838 1.00 . A A . 79 GLU HG3 1 1
2 2710 1 1 79 GLU N N 36.288 7.215 -25.990 1.00 . A A . 79 GLU N 1 1
2 2711 1 1 79 GLU O O 35.952 4.464 -28.155 1.00 . A A . 79 GLU O 1 1
2 2712 1 1 79 GLU OE1 O 35.098 2.969 -24.775 1.00 . A A . 79 GLU OE1 1 1
2 2713 1 1 79 GLU OE2 O 33.909 2.264 -26.473 1.00 . A A . 79 GLU OE2 1 1
2 2714 1 1 80 GLN C C 35.696 6.704 -30.682 1.00 . A A . 80 GLN C 1 1
2 2715 1 1 80 GLN CA C 34.574 6.272 -29.735 1.00 . A A . 80 GLN CA 1 1
2 2716 1 1 80 GLN CB C 33.278 7.028 -30.036 1.00 . A A . 80 GLN CB 1 1
2 2717 1 1 80 GLN CD C 30.807 7.275 -29.508 1.00 . A A . 80 GLN CD 1 1
2 2718 1 1 80 GLN CG C 32.097 6.533 -29.212 1.00 . A A . 80 GLN CG 1 1
2 2719 1 1 80 GLN H H 34.728 7.302 -27.900 1.00 . A A . 80 GLN H 1 1
2 2720 1 1 80 GLN HA H 34.397 5.218 -29.882 1.00 . A A . 80 GLN HA 1 1
2 2721 1 1 80 GLN HB2 H 33.428 8.076 -29.819 1.00 . A A . 80 GLN HB2 1 1
2 2722 1 1 80 GLN HB3 H 33.037 6.917 -31.080 1.00 . A A . 80 GLN HB3 1 1
2 2723 1 1 80 GLN HE21 H 31.236 8.616 -28.110 1.00 . A A . 80 GLN HE21 1 1
2 2724 1 1 80 GLN HE22 H 29.752 8.862 -28.962 1.00 . A A . 80 GLN HE22 1 1
2 2725 1 1 80 GLN HG2 H 31.946 5.486 -29.424 1.00 . A A . 80 GLN HG2 1 1
2 2726 1 1 80 GLN HG3 H 32.333 6.655 -28.165 1.00 . A A . 80 GLN HG3 1 1
2 2727 1 1 80 GLN N N 34.945 6.457 -28.343 1.00 . A A . 80 GLN N 1 1
2 2728 1 1 80 GLN NE2 N 30.573 8.358 -28.787 1.00 . A A . 80 GLN NE2 1 1
2 2729 1 1 80 GLN O O 35.680 6.369 -31.865 1.00 . A A . 80 GLN O 1 1
2 2730 1 1 80 GLN OE1 O 30.025 6.871 -30.366 1.00 . A A . 80 GLN OE1 1 1
2 2731 1 1 81 LEU C C 38.888 7.066 -31.160 1.00 . A A . 81 LEU C 1 1
2 2732 1 1 81 LEU CA C 37.708 8.025 -31.012 1.00 . A A . 81 LEU CA 1 1
2 2733 1 1 81 LEU CB C 38.186 9.366 -30.442 1.00 . A A . 81 LEU CB 1 1
2 2734 1 1 81 LEU CD1 C 38.587 10.434 -32.681 1.00 . A A . 81 LEU CD1 1 1
2 2735 1 1 81 LEU CD2 C 39.617 11.417 -30.631 1.00 . A A . 81 LEU CD2 1 1
2 2736 1 1 81 LEU CG C 39.187 10.131 -31.316 1.00 . A A . 81 LEU CG 1 1
2 2737 1 1 81 LEU H H 36.700 7.606 -29.194 1.00 . A A . 81 LEU H 1 1
2 2738 1 1 81 LEU HA H 37.281 8.196 -31.989 1.00 . A A . 81 LEU HA 1 1
2 2739 1 1 81 LEU HB2 H 37.320 9.995 -30.288 1.00 . A A . 81 LEU HB2 1 1
2 2740 1 1 81 LEU HB3 H 38.649 9.181 -29.483 1.00 . A A . 81 LEU HB3 1 1
2 2741 1 1 81 LEU HD11 H 39.307 10.976 -33.277 1.00 . A A . 81 LEU HD11 1 1
2 2742 1 1 81 LEU HD12 H 37.697 11.033 -32.561 1.00 . A A . 81 LEU HD12 1 1
2 2743 1 1 81 LEU HD13 H 38.333 9.508 -33.179 1.00 . A A . 81 LEU HD13 1 1
2 2744 1 1 81 LEU HD21 H 40.116 11.181 -29.703 1.00 . A A . 81 LEU HD21 1 1
2 2745 1 1 81 LEU HD22 H 38.748 12.024 -30.426 1.00 . A A . 81 LEU HD22 1 1
2 2746 1 1 81 LEU HD23 H 40.293 11.960 -31.276 1.00 . A A . 81 LEU HD23 1 1
2 2747 1 1 81 LEU HG H 40.065 9.519 -31.464 1.00 . A A . 81 LEU HG 1 1
2 2748 1 1 81 LEU N N 36.665 7.457 -30.165 1.00 . A A . 81 LEU N 1 1
2 2749 1 1 81 LEU O O 39.559 7.054 -32.190 1.00 . A A . 81 LEU O 1 1
2 2750 1 1 82 GLY C C 41.334 5.669 -29.266 1.00 . A A . 82 GLY C 1 1
2 2751 1 1 82 GLY CA C 40.220 5.298 -30.209 1.00 . A A . 82 GLY CA 1 1
2 2752 1 1 82 GLY H H 38.607 6.328 -29.306 1.00 . A A . 82 GLY H 1 1
2 2753 1 1 82 GLY HA2 H 39.845 4.320 -29.945 1.00 . A A . 82 GLY HA2 1 1
2 2754 1 1 82 GLY HA3 H 40.606 5.272 -31.218 1.00 . A A . 82 GLY HA3 1 1
2 2755 1 1 82 GLY N N 39.139 6.258 -30.135 1.00 . A A . 82 GLY N 1 1
2 2756 1 1 82 GLY O O 42.170 4.840 -28.909 1.00 . A A . 82 GLY O 1 1
2 2757 1 1 83 ILE C C 41.470 7.284 -26.493 1.00 . A A . 83 ILE C 1 1
2 2758 1 1 83 ILE CA C 42.216 7.381 -27.809 1.00 . A A . 83 ILE CA 1 1
2 2759 1 1 83 ILE CB C 42.705 8.828 -28.031 1.00 . A A . 83 ILE CB 1 1
2 2760 1 1 83 ILE CD1 C 45.047 8.449 -27.094 1.00 . A A . 83 ILE CD1 1 1
2 2761 1 1 83 ILE CG1 C 43.742 9.204 -26.969 1.00 . A A . 83 ILE CG1 1 1
2 2762 1 1 83 ILE CG2 C 41.541 9.809 -28.011 1.00 . A A . 83 ILE CG2 1 1
2 2763 1 1 83 ILE H H 40.717 7.562 -29.274 1.00 . A A . 83 ILE H 1 1
2 2764 1 1 83 ILE HA H 43.076 6.723 -27.778 1.00 . A A . 83 ILE HA 1 1
2 2765 1 1 83 ILE HB H 43.162 8.879 -29.005 1.00 . A A . 83 ILE HB 1 1
2 2766 1 1 83 ILE HD11 H 45.721 8.763 -26.310 1.00 . A A . 83 ILE HD11 1 1
2 2767 1 1 83 ILE HD12 H 45.491 8.657 -28.055 1.00 . A A . 83 ILE HD12 1 1
2 2768 1 1 83 ILE HD13 H 44.860 7.390 -27.005 1.00 . A A . 83 ILE HD13 1 1
2 2769 1 1 83 ILE HG12 H 43.958 10.258 -27.036 1.00 . A A . 83 ILE HG12 1 1
2 2770 1 1 83 ILE HG13 H 43.331 8.992 -25.991 1.00 . A A . 83 ILE HG13 1 1
2 2771 1 1 83 ILE HG21 H 41.037 9.754 -27.056 1.00 . A A . 83 ILE HG21 1 1
2 2772 1 1 83 ILE HG22 H 40.847 9.561 -28.798 1.00 . A A . 83 ILE HG22 1 1
2 2773 1 1 83 ILE HG23 H 41.914 10.811 -28.163 1.00 . A A . 83 ILE HG23 1 1
2 2774 1 1 83 ILE N N 41.335 6.926 -28.860 1.00 . A A . 83 ILE N 1 1
2 2775 1 1 83 ILE O O 40.264 7.500 -26.442 1.00 . A A . 83 ILE O 1 1
2 2776 1 1 84 GLU C C 42.389 7.248 -23.047 1.00 . A A . 84 GLU C 1 1
2 2777 1 1 84 GLU CA C 41.524 6.686 -24.182 1.00 . A A . 84 GLU CA 1 1
2 2778 1 1 84 GLU CB C 41.286 5.177 -24.073 1.00 . A A . 84 GLU CB 1 1
2 2779 1 1 84 GLU CD C 40.774 3.541 -22.237 1.00 . A A . 84 GLU CD 1 1
2 2780 1 1 84 GLU CG C 40.303 4.765 -22.994 1.00 . A A . 84 GLU CG 1 1
2 2781 1 1 84 GLU H H 43.144 6.854 -25.514 1.00 . A A . 84 GLU H 1 1
2 2782 1 1 84 GLU HA H 40.572 7.196 -24.184 1.00 . A A . 84 GLU HA 1 1
2 2783 1 1 84 GLU HB2 H 40.899 4.829 -25.019 1.00 . A A . 84 GLU HB2 1 1
2 2784 1 1 84 GLU HB3 H 42.223 4.689 -23.892 1.00 . A A . 84 GLU HB3 1 1
2 2785 1 1 84 GLU HG2 H 40.187 5.583 -22.299 1.00 . A A . 84 GLU HG2 1 1
2 2786 1 1 84 GLU HG3 H 39.350 4.547 -23.459 1.00 . A A . 84 GLU HG3 1 1
2 2787 1 1 84 GLU N N 42.168 6.942 -25.443 1.00 . A A . 84 GLU N 1 1
2 2788 1 1 84 GLU O O 43.105 8.228 -23.261 1.00 . A A . 84 GLU O 1 1
2 2789 1 1 84 GLU OE1 O 41.554 3.709 -21.274 1.00 . A A . 84 GLU OE1 1 1
2 2790 1 1 84 GLU OE2 O 40.394 2.415 -22.613 1.00 . A A . 84 GLU OE2 1 1
2 2791 1 1 85 ASP C C 44.495 7.436 -21.001 1.00 . A A . 85 ASP C 1 1
2 2792 1 1 85 ASP CA C 43.035 7.139 -20.678 1.00 . A A . 85 ASP CA 1 1
2 2793 1 1 85 ASP CB C 42.951 6.110 -19.547 1.00 . A A . 85 ASP CB 1 1
2 2794 1 1 85 ASP CG C 43.919 6.396 -18.412 1.00 . A A . 85 ASP CG 1 1
2 2795 1 1 85 ASP H H 41.725 5.867 -21.759 1.00 . A A . 85 ASP H 1 1
2 2796 1 1 85 ASP HA H 42.567 8.053 -20.348 1.00 . A A . 85 ASP HA 1 1
2 2797 1 1 85 ASP HB2 H 41.948 6.108 -19.145 1.00 . A A . 85 ASP HB2 1 1
2 2798 1 1 85 ASP HB3 H 43.173 5.130 -19.947 1.00 . A A . 85 ASP HB3 1 1
2 2799 1 1 85 ASP N N 42.298 6.660 -21.853 1.00 . A A . 85 ASP N 1 1
2 2800 1 1 85 ASP O O 45.247 6.552 -21.417 1.00 . A A . 85 ASP O 1 1
2 2801 1 1 85 ASP OD1 O 43.990 7.550 -17.962 1.00 . A A . 85 ASP OD1 1 1
2 2802 1 1 85 ASP OD2 O 44.597 5.451 -17.955 1.00 . A A . 85 ASP OD2 1 1
2 2803 1 1 86 GLY C C 46.282 10.135 -22.210 1.00 . A A . 86 GLY C 1 1
2 2804 1 1 86 GLY CA C 46.227 9.117 -21.094 1.00 . A A . 86 GLY CA 1 1
2 2805 1 1 86 GLY H H 44.210 9.350 -20.513 1.00 . A A . 86 GLY H 1 1
2 2806 1 1 86 GLY HA2 H 46.641 9.554 -20.197 1.00 . A A . 86 GLY HA2 1 1
2 2807 1 1 86 GLY HA3 H 46.818 8.258 -21.373 1.00 . A A . 86 GLY HA3 1 1
2 2808 1 1 86 GLY N N 44.872 8.693 -20.825 1.00 . A A . 86 GLY N 1 1
2 2809 1 1 86 GLY O O 47.361 10.574 -22.613 1.00 . A A . 86 GLY O 1 1
2 2810 1 1 87 ASP C C 45.360 12.856 -23.430 1.00 . A A . 87 ASP C 1 1
2 2811 1 1 87 ASP CA C 45.012 11.431 -23.835 1.00 . A A . 87 ASP CA 1 1
2 2812 1 1 87 ASP CB C 43.602 11.401 -24.438 1.00 . A A . 87 ASP CB 1 1
2 2813 1 1 87 ASP CG C 43.471 12.315 -25.646 1.00 . A A . 87 ASP CG 1 1
2 2814 1 1 87 ASP H H 44.288 10.188 -22.279 1.00 . A A . 87 ASP H 1 1
2 2815 1 1 87 ASP HA H 45.718 11.103 -24.582 1.00 . A A . 87 ASP HA 1 1
2 2816 1 1 87 ASP HB2 H 43.370 10.392 -24.745 1.00 . A A . 87 ASP HB2 1 1
2 2817 1 1 87 ASP HB3 H 42.891 11.719 -23.690 1.00 . A A . 87 ASP HB3 1 1
2 2818 1 1 87 ASP N N 45.111 10.520 -22.698 1.00 . A A . 87 ASP N 1 1
2 2819 1 1 87 ASP O O 45.296 13.217 -22.254 1.00 . A A . 87 ASP O 1 1
2 2820 1 1 87 ASP OD1 O 44.407 12.336 -26.480 1.00 . A A . 87 ASP OD1 1 1
2 2821 1 1 87 ASP OD2 O 42.445 13.014 -25.758 1.00 . A A . 87 ASP OD2 1 1
2 2822 1 1 88 VAL C C 45.276 15.926 -25.187 1.00 . A A . 88 VAL C 1 1
2 2823 1 1 88 VAL CA C 46.029 15.056 -24.187 1.00 . A A . 88 VAL CA 1 1
2 2824 1 1 88 VAL CB C 47.539 15.363 -24.276 1.00 . A A . 88 VAL CB 1 1
2 2825 1 1 88 VAL CG1 C 48.312 14.559 -23.245 1.00 . A A . 88 VAL CG1 1 1
2 2826 1 1 88 VAL CG2 C 48.066 15.098 -25.672 1.00 . A A . 88 VAL CG2 1 1
2 2827 1 1 88 VAL H H 45.774 13.303 -25.327 1.00 . A A . 88 VAL H 1 1
2 2828 1 1 88 VAL HA H 45.693 15.308 -23.190 1.00 . A A . 88 VAL HA 1 1
2 2829 1 1 88 VAL HB H 47.682 16.412 -24.056 1.00 . A A . 88 VAL HB 1 1
2 2830 1 1 88 VAL HG11 H 49.364 14.795 -23.317 1.00 . A A . 88 VAL HG11 1 1
2 2831 1 1 88 VAL HG12 H 48.167 13.504 -23.431 1.00 . A A . 88 VAL HG12 1 1
2 2832 1 1 88 VAL HG13 H 47.955 14.804 -22.256 1.00 . A A . 88 VAL HG13 1 1
2 2833 1 1 88 VAL HG21 H 47.885 14.066 -25.934 1.00 . A A . 88 VAL HG21 1 1
2 2834 1 1 88 VAL HG22 H 49.125 15.297 -25.700 1.00 . A A . 88 VAL HG22 1 1
2 2835 1 1 88 VAL HG23 H 47.558 15.743 -26.373 1.00 . A A . 88 VAL HG23 1 1
2 2836 1 1 88 VAL N N 45.732 13.659 -24.412 1.00 . A A . 88 VAL N 1 1
2 2837 1 1 88 VAL O O 45.047 15.533 -26.335 1.00 . A A . 88 VAL O 1 1
2 2838 1 1 89 ILE C C 44.931 19.306 -25.752 1.00 . A A . 89 ILE C 1 1
2 2839 1 1 89 ILE CA C 44.141 18.024 -25.567 1.00 . A A . 89 ILE CA 1 1
2 2840 1 1 89 ILE CB C 42.768 18.347 -24.937 1.00 . A A . 89 ILE CB 1 1
2 2841 1 1 89 ILE CD1 C 40.659 17.278 -23.968 1.00 . A A . 89 ILE CD1 1 1
2 2842 1 1 89 ILE CG1 C 41.986 17.056 -24.663 1.00 . A A . 89 ILE CG1 1 1
2 2843 1 1 89 ILE CG2 C 41.975 19.276 -25.848 1.00 . A A . 89 ILE CG2 1 1
2 2844 1 1 89 ILE H H 45.166 17.381 -23.840 1.00 . A A . 89 ILE H 1 1
2 2845 1 1 89 ILE HA H 43.980 17.562 -26.531 1.00 . A A . 89 ILE HA 1 1
2 2846 1 1 89 ILE HB H 42.938 18.862 -24.004 1.00 . A A . 89 ILE HB 1 1
2 2847 1 1 89 ILE HD11 H 40.826 17.775 -23.023 1.00 . A A . 89 ILE HD11 1 1
2 2848 1 1 89 ILE HD12 H 40.179 16.326 -23.794 1.00 . A A . 89 ILE HD12 1 1
2 2849 1 1 89 ILE HD13 H 40.026 17.892 -24.590 1.00 . A A . 89 ILE HD13 1 1
2 2850 1 1 89 ILE HG12 H 41.789 16.555 -25.598 1.00 . A A . 89 ILE HG12 1 1
2 2851 1 1 89 ILE HG13 H 42.582 16.410 -24.035 1.00 . A A . 89 ILE HG13 1 1
2 2852 1 1 89 ILE HG21 H 42.507 20.208 -25.960 1.00 . A A . 89 ILE HG21 1 1
2 2853 1 1 89 ILE HG22 H 41.005 19.466 -25.413 1.00 . A A . 89 ILE HG22 1 1
2 2854 1 1 89 ILE HG23 H 41.851 18.813 -26.815 1.00 . A A . 89 ILE HG23 1 1
2 2855 1 1 89 ILE N N 44.902 17.108 -24.745 1.00 . A A . 89 ILE N 1 1
2 2856 1 1 89 ILE O O 45.270 19.976 -24.780 1.00 . A A . 89 ILE O 1 1
2 2857 1 1 90 ASP C C 45.138 21.915 -27.803 1.00 . A A . 90 ASP C 1 1
2 2858 1 1 90 ASP CA C 46.042 20.812 -27.284 1.00 . A A . 90 ASP CA 1 1
2 2859 1 1 90 ASP CB C 47.124 20.482 -28.313 1.00 . A A . 90 ASP CB 1 1
2 2860 1 1 90 ASP CG C 48.139 21.598 -28.501 1.00 . A A . 90 ASP CG 1 1
2 2861 1 1 90 ASP H H 44.934 19.061 -27.731 1.00 . A A . 90 ASP H 1 1
2 2862 1 1 90 ASP HA H 46.508 21.141 -26.368 1.00 . A A . 90 ASP HA 1 1
2 2863 1 1 90 ASP HB2 H 47.654 19.600 -27.989 1.00 . A A . 90 ASP HB2 1 1
2 2864 1 1 90 ASP HB3 H 46.656 20.284 -29.265 1.00 . A A . 90 ASP HB3 1 1
2 2865 1 1 90 ASP N N 45.250 19.627 -26.990 1.00 . A A . 90 ASP N 1 1
2 2866 1 1 90 ASP O O 44.348 21.695 -28.722 1.00 . A A . 90 ASP O 1 1
2 2867 1 1 90 ASP OD1 O 48.009 22.650 -27.847 1.00 . A A . 90 ASP OD1 1 1
2 2868 1 1 90 ASP OD2 O 49.101 21.402 -29.279 1.00 . A A . 90 ASP OD2 1 1
2 2869 1 1 91 ALA C C 45.249 25.307 -28.255 1.00 . A A . 91 ALA C 1 1
2 2870 1 1 91 ALA CA C 44.407 24.214 -27.596 1.00 . A A . 91 ALA CA 1 1
2 2871 1 1 91 ALA CB C 43.657 24.776 -26.399 1.00 . A A . 91 ALA CB 1 1
2 2872 1 1 91 ALA H H 45.841 23.182 -26.428 1.00 . A A . 91 ALA H 1 1
2 2873 1 1 91 ALA HA H 43.677 23.856 -28.307 1.00 . A A . 91 ALA HA 1 1
2 2874 1 1 91 ALA HB1 H 43.105 23.984 -25.915 1.00 . A A . 91 ALA HB1 1 1
2 2875 1 1 91 ALA HB2 H 42.971 25.540 -26.730 1.00 . A A . 91 ALA HB2 1 1
2 2876 1 1 91 ALA HB3 H 44.362 25.203 -25.701 1.00 . A A . 91 ALA HB3 1 1
2 2877 1 1 91 ALA N N 45.220 23.082 -27.183 1.00 . A A . 91 ALA N 1 1
2 2878 1 1 91 ALA O O 46.123 25.900 -27.623 1.00 . A A . 91 ALA O 1 1
2 2879 1 1 92 MET C C 44.824 27.961 -30.111 1.00 . A A . 92 MET C 1 1
2 2880 1 1 92 MET CA C 45.618 26.666 -30.253 1.00 . A A . 92 MET CA 1 1
2 2881 1 1 92 MET CB C 45.786 26.326 -31.739 1.00 . A A . 92 MET CB 1 1
2 2882 1 1 92 MET CE C 47.864 22.709 -31.919 1.00 . A A . 92 MET CE 1 1
2 2883 1 1 92 MET CG C 46.857 25.285 -32.026 1.00 . A A . 92 MET CG 1 1
2 2884 1 1 92 MET H H 44.299 25.024 -29.988 1.00 . A A . 92 MET H 1 1
2 2885 1 1 92 MET HA H 46.593 26.812 -29.814 1.00 . A A . 92 MET HA 1 1
2 2886 1 1 92 MET HB2 H 44.845 25.951 -32.116 1.00 . A A . 92 MET HB2 1 1
2 2887 1 1 92 MET HB3 H 46.041 27.230 -32.273 1.00 . A A . 92 MET HB3 1 1
2 2888 1 1 92 MET HE1 H 48.693 23.115 -31.358 1.00 . A A . 92 MET HE1 1 1
2 2889 1 1 92 MET HE2 H 48.070 22.793 -32.977 1.00 . A A . 92 MET HE2 1 1
2 2890 1 1 92 MET HE3 H 47.728 21.669 -31.660 1.00 . A A . 92 MET HE3 1 1
2 2891 1 1 92 MET HG2 H 47.058 25.279 -33.087 1.00 . A A . 92 MET HG2 1 1
2 2892 1 1 92 MET HG3 H 47.756 25.558 -31.494 1.00 . A A . 92 MET HG3 1 1
2 2893 1 1 92 MET N N 44.961 25.580 -29.524 1.00 . A A . 92 MET N 1 1
2 2894 1 1 92 MET O O 43.702 27.952 -29.611 1.00 . A A . 92 MET O 1 1
2 2895 1 1 92 MET SD S 46.375 23.622 -31.529 1.00 . A A . 92 MET SD 1 1
2 2896 1 1 93 VAL C C 43.544 30.467 -31.367 1.00 . A A . 93 VAL C 1 1
2 2897 1 1 93 VAL CA C 44.753 30.373 -30.440 1.00 . A A . 93 VAL CA 1 1
2 2898 1 1 93 VAL CB C 45.722 31.532 -30.750 1.00 . A A . 93 VAL CB 1 1
2 2899 1 1 93 VAL CG1 C 45.037 32.872 -30.525 1.00 . A A . 93 VAL CG1 1 1
2 2900 1 1 93 VAL CG2 C 46.979 31.420 -29.899 1.00 . A A . 93 VAL CG2 1 1
2 2901 1 1 93 VAL H H 46.292 29.015 -30.963 1.00 . A A . 93 VAL H 1 1
2 2902 1 1 93 VAL HA H 44.415 30.484 -29.420 1.00 . A A . 93 VAL HA 1 1
2 2903 1 1 93 VAL HB H 46.008 31.471 -31.790 1.00 . A A . 93 VAL HB 1 1
2 2904 1 1 93 VAL HG11 H 44.711 32.940 -29.498 1.00 . A A . 93 VAL HG11 1 1
2 2905 1 1 93 VAL HG12 H 44.182 32.954 -31.179 1.00 . A A . 93 VAL HG12 1 1
2 2906 1 1 93 VAL HG13 H 45.732 33.673 -30.737 1.00 . A A . 93 VAL HG13 1 1
2 2907 1 1 93 VAL HG21 H 47.663 32.212 -30.162 1.00 . A A . 93 VAL HG21 1 1
2 2908 1 1 93 VAL HG22 H 47.450 30.465 -30.076 1.00 . A A . 93 VAL HG22 1 1
2 2909 1 1 93 VAL HG23 H 46.714 31.503 -28.855 1.00 . A A . 93 VAL HG23 1 1
2 2910 1 1 93 VAL N N 45.407 29.071 -30.551 1.00 . A A . 93 VAL N 1 1
2 2911 1 1 93 VAL O O 43.681 30.521 -32.592 1.00 . A A . 93 VAL O 1 1
2 2912 1 1 94 GLN C C 40.883 29.329 -32.361 1.00 . A A . 94 GLN C 1 1
2 2913 1 1 94 GLN CA C 41.087 30.539 -31.456 1.00 . A A . 94 GLN CA 1 1
2 2914 1 1 94 GLN CB C 40.948 31.843 -32.239 1.00 . A A . 94 GLN CB 1 1
2 2915 1 1 94 GLN CD C 40.590 34.342 -32.151 1.00 . A A . 94 GLN CD 1 1
2 2916 1 1 94 GLN CG C 40.833 33.074 -31.357 1.00 . A A . 94 GLN CG 1 1
2 2917 1 1 94 GLN H H 42.357 30.422 -29.771 1.00 . A A . 94 GLN H 1 1
2 2918 1 1 94 GLN HA H 40.316 30.518 -30.702 1.00 . A A . 94 GLN HA 1 1
2 2919 1 1 94 GLN HB2 H 41.809 31.958 -32.861 1.00 . A A . 94 GLN HB2 1 1
2 2920 1 1 94 GLN HB3 H 40.067 31.788 -32.860 1.00 . A A . 94 GLN HB3 1 1
2 2921 1 1 94 GLN HE21 H 42.544 34.687 -32.277 1.00 . A A . 94 GLN HE21 1 1
2 2922 1 1 94 GLN HE22 H 41.523 35.861 -33.032 1.00 . A A . 94 GLN HE22 1 1
2 2923 1 1 94 GLN HG2 H 40.009 32.933 -30.673 1.00 . A A . 94 GLN HG2 1 1
2 2924 1 1 94 GLN HG3 H 41.749 33.187 -30.795 1.00 . A A . 94 GLN HG3 1 1
2 2925 1 1 94 GLN N N 42.367 30.474 -30.755 1.00 . A A . 94 GLN N 1 1
2 2926 1 1 94 GLN NE2 N 41.659 35.030 -32.528 1.00 . A A . 94 GLN NE2 1 1
2 2927 1 1 94 GLN O O 41.711 28.425 -32.409 1.00 . A A . 94 GLN O 1 1
2 2928 1 1 94 GLN OE1 O 39.445 34.706 -32.421 1.00 . A A . 94 GLN OE1 1 1
2 2929 1 1 95 GLN C C 40.221 28.085 -35.174 1.00 . A A . 95 GLN C 1 1
2 2930 1 1 95 GLN CA C 39.394 28.170 -33.892 1.00 . A A . 95 GLN CA 1 1
2 2931 1 1 95 GLN CB C 37.898 28.224 -34.232 1.00 . A A . 95 GLN CB 1 1
2 2932 1 1 95 GLN CD C 37.764 30.712 -34.753 1.00 . A A . 95 GLN CD 1 1
2 2933 1 1 95 GLN CG C 37.507 29.301 -35.243 1.00 . A A . 95 GLN CG 1 1
2 2934 1 1 95 GLN H H 39.192 30.111 -33.072 1.00 . A A . 95 GLN H 1 1
2 2935 1 1 95 GLN HA H 39.582 27.282 -33.306 1.00 . A A . 95 GLN HA 1 1
2 2936 1 1 95 GLN HB2 H 37.602 27.266 -34.634 1.00 . A A . 95 GLN HB2 1 1
2 2937 1 1 95 GLN HB3 H 37.346 28.402 -33.321 1.00 . A A . 95 GLN HB3 1 1
2 2938 1 1 95 GLN HE21 H 35.985 30.756 -33.878 1.00 . A A . 95 GLN HE21 1 1
2 2939 1 1 95 GLN HE22 H 36.936 32.195 -33.720 1.00 . A A . 95 GLN HE22 1 1
2 2940 1 1 95 GLN HG2 H 38.076 29.147 -36.148 1.00 . A A . 95 GLN HG2 1 1
2 2941 1 1 95 GLN HG3 H 36.454 29.199 -35.464 1.00 . A A . 95 GLN HG3 1 1
2 2942 1 1 95 GLN N N 39.773 29.319 -33.080 1.00 . A A . 95 GLN N 1 1
2 2943 1 1 95 GLN NE2 N 36.800 31.274 -34.046 1.00 . A A . 95 GLN NE2 1 1
2 2944 1 1 95 GLN O O 39.993 27.208 -36.008 1.00 . A A . 95 GLN O 1 1
2 2945 1 1 95 GLN OE1 O 38.829 31.284 -34.991 1.00 . A A . 95 GLN OE1 1 1
2 2946 1 1 96 THR C C 41.185 29.377 -37.724 1.00 . A A . 96 THR C 1 1
2 2947 1 1 96 THR CA C 42.029 29.043 -36.499 1.00 . A A . 96 THR CA 1 1
2 2948 1 1 96 THR CB C 42.798 27.723 -36.723 1.00 . A A . 96 THR CB 1 1
2 2949 1 1 96 THR CG2 C 43.888 27.898 -37.768 1.00 . A A . 96 THR CG2 1 1
2 2950 1 1 96 THR H H 41.341 29.629 -34.592 1.00 . A A . 96 THR H 1 1
2 2951 1 1 96 THR HA H 42.751 29.835 -36.351 1.00 . A A . 96 THR HA 1 1
2 2952 1 1 96 THR HB H 42.103 26.971 -37.066 1.00 . A A . 96 THR HB 1 1
2 2953 1 1 96 THR HG1 H 43.181 27.933 -34.801 1.00 . A A . 96 THR HG1 1 1
2 2954 1 1 96 THR HG21 H 43.448 28.234 -38.695 1.00 . A A . 96 THR HG21 1 1
2 2955 1 1 96 THR HG22 H 44.387 26.955 -37.927 1.00 . A A . 96 THR HG22 1 1
2 2956 1 1 96 THR HG23 H 44.604 28.630 -37.422 1.00 . A A . 96 THR HG23 1 1
2 2957 1 1 96 THR N N 41.189 28.983 -35.311 1.00 . A A . 96 THR N 1 1
2 2958 1 1 96 THR O O 40.810 28.502 -38.509 1.00 . A A . 96 THR O 1 1
2 2959 1 1 96 THR OG1 O 43.388 27.293 -35.488 1.00 . A A . 96 THR OG1 1 1
2 2960 1 1 97 GLY C C 39.536 32.520 -38.704 1.00 . A A . 97 GLY C 1 1
2 2961 1 1 97 GLY CA C 40.031 31.112 -38.944 1.00 . A A . 97 GLY CA 1 1
2 2962 1 1 97 GLY H H 41.179 31.293 -37.173 1.00 . A A . 97 GLY H 1 1
2 2963 1 1 97 GLY HA2 H 40.611 31.091 -39.855 1.00 . A A . 97 GLY HA2 1 1
2 2964 1 1 97 GLY HA3 H 39.181 30.455 -39.050 1.00 . A A . 97 GLY HA3 1 1
2 2965 1 1 97 GLY N N 40.853 30.648 -37.846 1.00 . A A . 97 GLY N 1 1
2 2966 1 1 97 GLY O O 39.193 33.239 -39.642 1.00 . A A . 97 GLY O 1 1
2 2967 1 1 98 GLY C C 37.636 34.320 -36.696 1.00 . A A . 98 GLY C 1 1
2 2968 1 1 98 GLY CA C 39.095 34.247 -37.077 1.00 . A A . 98 GLY CA 1 1
2 2969 1 1 98 GLY H H 39.698 32.258 -36.730 1.00 . A A . 98 GLY H 1 1
2 2970 1 1 98 GLY HA2 H 39.694 34.576 -36.240 1.00 . A A . 98 GLY HA2 1 1
2 2971 1 1 98 GLY HA3 H 39.272 34.903 -37.916 1.00 . A A . 98 GLY HA3 1 1
2 2972 1 1 98 GLY N N 39.488 32.904 -37.437 1.00 . A A . 98 GLY N 1 1
2 2973 1 1 98 GLY O O 37.286 35.124 -35.809 1.00 . A A . 98 GLY O 1 1
2 2974 1 1 98 GLY OXT O 36.825 33.581 -37.286 1.00 . A A . 98 GLY OXT 1 1
3 2975 1 1 1 MET C C 68.788 9.653 -26.516 1.00 . A A . 1 MET C 1 1
3 2976 1 1 1 MET CA C 70.187 10.239 -26.670 1.00 . A A . 1 MET CA 1 1
3 2977 1 1 1 MET CB C 70.806 10.427 -25.277 1.00 . A A . 1 MET CB 1 1
3 2978 1 1 1 MET CE C 74.057 13.034 -25.622 1.00 . A A . 1 MET CE 1 1
3 2979 1 1 1 MET CG C 72.225 10.983 -25.280 1.00 . A A . 1 MET CG 1 1
3 2980 1 1 1 MET H1 H 69.570 12.218 -26.872 1.00 . A A . 1 MET H1 1 1
3 2981 1 1 1 MET H2 H 69.693 11.378 -28.341 1.00 . A A . 1 MET H2 1 1
3 2982 1 1 1 MET H3 H 71.094 11.898 -27.544 1.00 . A A . 1 MET H3 1 1
3 2983 1 1 1 MET HA H 70.791 9.548 -27.238 1.00 . A A . 1 MET HA 1 1
3 2984 1 1 1 MET HB2 H 70.184 11.107 -24.713 1.00 . A A . 1 MET HB2 1 1
3 2985 1 1 1 MET HB3 H 70.821 9.471 -24.773 1.00 . A A . 1 MET HB3 1 1
3 2986 1 1 1 MET HE1 H 74.265 14.057 -25.906 1.00 . A A . 1 MET HE1 1 1
3 2987 1 1 1 MET HE2 H 74.605 12.365 -26.266 1.00 . A A . 1 MET HE2 1 1
3 2988 1 1 1 MET HE3 H 74.359 12.875 -24.597 1.00 . A A . 1 MET HE3 1 1
3 2989 1 1 1 MET HG2 H 72.632 10.894 -24.283 1.00 . A A . 1 MET HG2 1 1
3 2990 1 1 1 MET HG3 H 72.824 10.398 -25.963 1.00 . A A . 1 MET HG3 1 1
3 2991 1 1 1 MET N N 70.132 11.521 -27.406 1.00 . A A . 1 MET N 1 1
3 2992 1 1 1 MET O O 68.632 8.493 -26.133 1.00 . A A . 1 MET O 1 1
3 2993 1 1 1 MET SD S 72.302 12.713 -25.783 1.00 . A A . 1 MET SD 1 1
3 2994 1 1 2 GLY C C 66.043 10.156 -25.132 1.00 . A A . 2 GLY C 1 1
3 2995 1 1 2 GLY CA C 66.410 10.035 -26.592 1.00 . A A . 2 GLY CA 1 1
3 2996 1 1 2 GLY H H 67.947 11.339 -27.211 1.00 . A A . 2 GLY H 1 1
3 2997 1 1 2 GLY HA2 H 65.744 10.657 -27.177 1.00 . A A . 2 GLY HA2 1 1
3 2998 1 1 2 GLY HA3 H 66.296 9.008 -26.901 1.00 . A A . 2 GLY HA3 1 1
3 2999 1 1 2 GLY N N 67.773 10.453 -26.824 1.00 . A A . 2 GLY N 1 1
3 3000 1 1 2 GLY O O 66.694 10.892 -24.384 1.00 . A A . 2 GLY O 1 1
3 3001 1 1 3 ASP C C 63.724 8.203 -23.083 1.00 . A A . 3 ASP C 1 1
3 3002 1 1 3 ASP CA C 64.591 9.431 -23.329 1.00 . A A . 3 ASP CA 1 1
3 3003 1 1 3 ASP CB C 63.824 10.716 -22.988 1.00 . A A . 3 ASP CB 1 1
3 3004 1 1 3 ASP CG C 63.915 11.073 -21.516 1.00 . A A . 3 ASP CG 1 1
3 3005 1 1 3 ASP H H 64.505 8.906 -25.378 1.00 . A A . 3 ASP H 1 1
3 3006 1 1 3 ASP HA H 65.478 9.369 -22.716 1.00 . A A . 3 ASP HA 1 1
3 3007 1 1 3 ASP HB2 H 64.232 11.535 -23.563 1.00 . A A . 3 ASP HB2 1 1
3 3008 1 1 3 ASP HB3 H 62.783 10.587 -23.246 1.00 . A A . 3 ASP HB3 1 1
3 3009 1 1 3 ASP N N 65.009 9.444 -24.723 1.00 . A A . 3 ASP N 1 1
3 3010 1 1 3 ASP O O 63.782 7.236 -23.841 1.00 . A A . 3 ASP O 1 1
3 3011 1 1 3 ASP OD1 O 64.787 11.890 -21.150 1.00 . A A . 3 ASP OD1 1 1
3 3012 1 1 3 ASP OD2 O 63.120 10.540 -20.714 1.00 . A A . 3 ASP OD2 1 1
3 3013 1 1 4 ASP C C 60.806 7.153 -22.634 1.00 . A A . 4 ASP C 1 1
3 3014 1 1 4 ASP CA C 62.041 7.107 -21.744 1.00 . A A . 4 ASP CA 1 1
3 3015 1 1 4 ASP CB C 61.639 7.113 -20.268 1.00 . A A . 4 ASP CB 1 1
3 3016 1 1 4 ASP CG C 62.810 6.826 -19.355 1.00 . A A . 4 ASP CG 1 1
3 3017 1 1 4 ASP H H 62.932 9.010 -21.433 1.00 . A A . 4 ASP H 1 1
3 3018 1 1 4 ASP HA H 62.586 6.198 -21.954 1.00 . A A . 4 ASP HA 1 1
3 3019 1 1 4 ASP HB2 H 61.238 8.083 -20.014 1.00 . A A . 4 ASP HB2 1 1
3 3020 1 1 4 ASP HB3 H 60.883 6.360 -20.103 1.00 . A A . 4 ASP HB3 1 1
3 3021 1 1 4 ASP N N 62.924 8.225 -22.036 1.00 . A A . 4 ASP N 1 1
3 3022 1 1 4 ASP O O 60.246 6.118 -22.994 1.00 . A A . 4 ASP O 1 1
3 3023 1 1 4 ASP OD1 O 63.204 5.645 -19.241 1.00 . A A . 4 ASP OD1 1 1
3 3024 1 1 4 ASP OD2 O 63.347 7.777 -18.745 1.00 . A A . 4 ASP OD2 1 1
3 3025 1 1 5 ASP C C 59.409 8.025 -25.249 1.00 . A A . 5 ASP C 1 1
3 3026 1 1 5 ASP CA C 59.209 8.555 -23.835 1.00 . A A . 5 ASP CA 1 1
3 3027 1 1 5 ASP CB C 58.828 10.037 -23.903 1.00 . A A . 5 ASP CB 1 1
3 3028 1 1 5 ASP CG C 58.553 10.637 -22.543 1.00 . A A . 5 ASP CG 1 1
3 3029 1 1 5 ASP H H 60.929 9.144 -22.743 1.00 . A A . 5 ASP H 1 1
3 3030 1 1 5 ASP HA H 58.402 8.008 -23.370 1.00 . A A . 5 ASP HA 1 1
3 3031 1 1 5 ASP HB2 H 59.637 10.589 -24.357 1.00 . A A . 5 ASP HB2 1 1
3 3032 1 1 5 ASP HB3 H 57.941 10.147 -24.511 1.00 . A A . 5 ASP HB3 1 1
3 3033 1 1 5 ASP N N 60.409 8.360 -23.020 1.00 . A A . 5 ASP N 1 1
3 3034 1 1 5 ASP O O 58.456 7.610 -25.909 1.00 . A A . 5 ASP O 1 1
3 3035 1 1 5 ASP OD1 O 59.466 11.278 -21.982 1.00 . A A . 5 ASP OD1 1 1
3 3036 1 1 5 ASP OD2 O 57.430 10.470 -22.024 1.00 . A A . 5 ASP OD2 1 1
3 3037 1 1 6 SER C C 60.930 6.076 -27.210 1.00 . A A . 6 SER C 1 1
3 3038 1 1 6 SER CA C 60.960 7.601 -27.068 1.00 . A A . 6 SER CA 1 1
3 3039 1 1 6 SER CB C 62.323 8.160 -27.485 1.00 . A A . 6 SER CB 1 1
3 3040 1 1 6 SER H H 61.381 8.318 -25.125 1.00 . A A . 6 SER H 1 1
3 3041 1 1 6 SER HA H 60.205 8.017 -27.717 1.00 . A A . 6 SER HA 1 1
3 3042 1 1 6 SER HB2 H 62.692 7.604 -28.334 1.00 . A A . 6 SER HB2 1 1
3 3043 1 1 6 SER HB3 H 62.215 9.201 -27.755 1.00 . A A . 6 SER HB3 1 1
3 3044 1 1 6 SER HG H 63.735 7.209 -26.493 1.00 . A A . 6 SER HG 1 1
3 3045 1 1 6 SER N N 60.650 8.023 -25.710 1.00 . A A . 6 SER N 1 1
3 3046 1 1 6 SER O O 60.963 5.551 -28.322 1.00 . A A . 6 SER O 1 1
3 3047 1 1 6 SER OG O 63.261 8.056 -26.425 1.00 . A A . 6 SER OG 1 1
3 3048 1 1 7 ALA C C 59.636 3.342 -25.377 1.00 . A A . 7 ALA C 1 1
3 3049 1 1 7 ALA CA C 60.844 3.910 -26.118 1.00 . A A . 7 ALA CA 1 1
3 3050 1 1 7 ALA CB C 62.132 3.365 -25.523 1.00 . A A . 7 ALA CB 1 1
3 3051 1 1 7 ALA H H 60.814 5.832 -25.225 1.00 . A A . 7 ALA H 1 1
3 3052 1 1 7 ALA HA H 60.795 3.601 -27.152 1.00 . A A . 7 ALA HA 1 1
3 3053 1 1 7 ALA HB1 H 62.183 3.631 -24.478 1.00 . A A . 7 ALA HB1 1 1
3 3054 1 1 7 ALA HB2 H 62.978 3.791 -26.043 1.00 . A A . 7 ALA HB2 1 1
3 3055 1 1 7 ALA HB3 H 62.151 2.290 -25.623 1.00 . A A . 7 ALA HB3 1 1
3 3056 1 1 7 ALA N N 60.856 5.367 -26.088 1.00 . A A . 7 ALA N 1 1
3 3057 1 1 7 ALA O O 59.554 2.140 -25.135 1.00 . A A . 7 ALA O 1 1
3 3058 1 1 8 VAL C C 56.537 2.982 -25.112 1.00 . A A . 8 VAL C 1 1
3 3059 1 1 8 VAL CA C 57.522 3.795 -24.263 1.00 . A A . 8 VAL CA 1 1
3 3060 1 1 8 VAL CB C 56.797 5.016 -23.645 1.00 . A A . 8 VAL CB 1 1
3 3061 1 1 8 VAL CG1 C 56.071 5.828 -24.709 1.00 . A A . 8 VAL CG1 1 1
3 3062 1 1 8 VAL CG2 C 55.841 4.574 -22.545 1.00 . A A . 8 VAL CG2 1 1
3 3063 1 1 8 VAL H H 58.758 5.138 -25.337 1.00 . A A . 8 VAL H 1 1
3 3064 1 1 8 VAL HA H 57.876 3.171 -23.455 1.00 . A A . 8 VAL HA 1 1
3 3065 1 1 8 VAL HB H 57.545 5.655 -23.196 1.00 . A A . 8 VAL HB 1 1
3 3066 1 1 8 VAL HG11 H 55.579 6.671 -24.247 1.00 . A A . 8 VAL HG11 1 1
3 3067 1 1 8 VAL HG12 H 55.338 5.206 -25.199 1.00 . A A . 8 VAL HG12 1 1
3 3068 1 1 8 VAL HG13 H 56.785 6.183 -25.438 1.00 . A A . 8 VAL HG13 1 1
3 3069 1 1 8 VAL HG21 H 56.400 4.094 -21.754 1.00 . A A . 8 VAL HG21 1 1
3 3070 1 1 8 VAL HG22 H 55.122 3.877 -22.951 1.00 . A A . 8 VAL HG22 1 1
3 3071 1 1 8 VAL HG23 H 55.324 5.434 -22.150 1.00 . A A . 8 VAL HG23 1 1
3 3072 1 1 8 VAL N N 58.682 4.206 -25.045 1.00 . A A . 8 VAL N 1 1
3 3073 1 1 8 VAL O O 55.717 2.232 -24.583 1.00 . A A . 8 VAL O 1 1
3 3074 1 1 9 ASN C C 56.341 1.056 -27.735 1.00 . A A . 9 ASN C 1 1
3 3075 1 1 9 ASN CA C 55.744 2.411 -27.349 1.00 . A A . 9 ASN CA 1 1
3 3076 1 1 9 ASN CB C 55.492 3.273 -28.597 1.00 . A A . 9 ASN CB 1 1
3 3077 1 1 9 ASN CG C 54.292 2.818 -29.416 1.00 . A A . 9 ASN CG 1 1
3 3078 1 1 9 ASN H H 57.333 3.710 -26.799 1.00 . A A . 9 ASN H 1 1
3 3079 1 1 9 ASN HA H 54.806 2.247 -26.837 1.00 . A A . 9 ASN HA 1 1
3 3080 1 1 9 ASN HB2 H 55.322 4.294 -28.290 1.00 . A A . 9 ASN HB2 1 1
3 3081 1 1 9 ASN HB3 H 56.368 3.234 -29.229 1.00 . A A . 9 ASN HB3 1 1
3 3082 1 1 9 ASN HD21 H 53.076 3.940 -28.315 1.00 . A A . 9 ASN HD21 1 1
3 3083 1 1 9 ASN HD22 H 52.325 3.034 -29.582 1.00 . A A . 9 ASN HD22 1 1
3 3084 1 1 9 ASN N N 56.640 3.116 -26.430 1.00 . A A . 9 ASN N 1 1
3 3085 1 1 9 ASN ND2 N 53.114 3.312 -29.070 1.00 . A A . 9 ASN ND2 1 1
3 3086 1 1 9 ASN O O 56.006 0.487 -28.776 1.00 . A A . 9 ASN O 1 1
3 3087 1 1 9 ASN OD1 O 54.420 2.035 -30.357 1.00 . A A . 9 ASN OD1 1 1
3 3088 1 1 10 ASN C C 56.855 -1.856 -27.375 1.00 . A A . 10 ASN C 1 1
3 3089 1 1 10 ASN CA C 57.876 -0.750 -27.113 1.00 . A A . 10 ASN CA 1 1
3 3090 1 1 10 ASN CB C 58.765 -1.119 -25.919 1.00 . A A . 10 ASN CB 1 1
3 3091 1 1 10 ASN CG C 59.390 -2.495 -26.058 1.00 . A A . 10 ASN CG 1 1
3 3092 1 1 10 ASN H H 57.417 1.023 -26.049 1.00 . A A . 10 ASN H 1 1
3 3093 1 1 10 ASN HA H 58.499 -0.641 -27.989 1.00 . A A . 10 ASN HA 1 1
3 3094 1 1 10 ASN HB2 H 59.561 -0.392 -25.834 1.00 . A A . 10 ASN HB2 1 1
3 3095 1 1 10 ASN HB3 H 58.172 -1.100 -25.018 1.00 . A A . 10 ASN HB3 1 1
3 3096 1 1 10 ASN HD21 H 60.968 -1.725 -26.985 1.00 . A A . 10 ASN HD21 1 1
3 3097 1 1 10 ASN HD22 H 60.991 -3.444 -26.770 1.00 . A A . 10 ASN HD22 1 1
3 3098 1 1 10 ASN N N 57.214 0.532 -26.874 1.00 . A A . 10 ASN N 1 1
3 3099 1 1 10 ASN ND2 N 60.565 -2.558 -26.664 1.00 . A A . 10 ASN ND2 1 1
3 3100 1 1 10 ASN O O 56.866 -2.478 -28.436 1.00 . A A . 10 ASN O 1 1
3 3101 1 1 10 ASN OD1 O 58.822 -3.494 -25.618 1.00 . A A . 10 ASN OD1 1 1
3 3102 1 1 11 ASN C C 53.738 -2.765 -25.649 1.00 . A A . 11 ASN C 1 1
3 3103 1 1 11 ASN CA C 54.902 -3.069 -26.586 1.00 . A A . 11 ASN CA 1 1
3 3104 1 1 11 ASN CB C 55.419 -4.494 -26.349 1.00 . A A . 11 ASN CB 1 1
3 3105 1 1 11 ASN CG C 54.399 -5.553 -26.729 1.00 . A A . 11 ASN CG 1 1
3 3106 1 1 11 ASN H H 56.028 -1.586 -25.574 1.00 . A A . 11 ASN H 1 1
3 3107 1 1 11 ASN HA H 54.548 -2.993 -27.605 1.00 . A A . 11 ASN HA 1 1
3 3108 1 1 11 ASN HB2 H 56.309 -4.651 -26.941 1.00 . A A . 11 ASN HB2 1 1
3 3109 1 1 11 ASN HB3 H 55.663 -4.612 -25.305 1.00 . A A . 11 ASN HB3 1 1
3 3110 1 1 11 ASN HD21 H 55.102 -5.591 -28.592 1.00 . A A . 11 ASN HD21 1 1
3 3111 1 1 11 ASN HD22 H 53.781 -6.662 -28.259 1.00 . A A . 11 ASN HD22 1 1
3 3112 1 1 11 ASN N N 55.967 -2.088 -26.415 1.00 . A A . 11 ASN N 1 1
3 3113 1 1 11 ASN ND2 N 54.428 -5.979 -27.983 1.00 . A A . 11 ASN ND2 1 1
3 3114 1 1 11 ASN O O 53.587 -3.394 -24.599 1.00 . A A . 11 ASN O 1 1
3 3115 1 1 11 ASN OD1 O 53.589 -5.985 -25.906 1.00 . A A . 11 ASN OD1 1 1
3 3116 1 1 12 GLY C C 52.140 -0.967 -23.824 1.00 . A A . 12 GLY C 1 1
3 3117 1 1 12 GLY CA C 51.782 -1.397 -25.236 1.00 . A A . 12 GLY CA 1 1
3 3118 1 1 12 GLY H H 53.144 -1.285 -26.855 1.00 . A A . 12 GLY H 1 1
3 3119 1 1 12 GLY HA2 H 51.277 -0.582 -25.732 1.00 . A A . 12 GLY HA2 1 1
3 3120 1 1 12 GLY HA3 H 51.110 -2.241 -25.182 1.00 . A A . 12 GLY HA3 1 1
3 3121 1 1 12 GLY N N 52.940 -1.774 -26.025 1.00 . A A . 12 GLY N 1 1
3 3122 1 1 12 GLY O O 53.151 -0.295 -23.605 1.00 . A A . 12 GLY O 1 1
3 3123 1 1 13 SER C C 50.800 -2.050 -20.580 1.00 . A A . 13 SER C 1 1
3 3124 1 1 13 SER CA C 51.513 -1.025 -21.464 1.00 . A A . 13 SER CA 1 1
3 3125 1 1 13 SER CB C 50.996 0.389 -21.170 1.00 . A A . 13 SER CB 1 1
3 3126 1 1 13 SER H H 50.516 -1.885 -23.119 1.00 . A A . 13 SER H 1 1
3 3127 1 1 13 SER HA H 52.573 -1.067 -21.263 1.00 . A A . 13 SER HA 1 1
3 3128 1 1 13 SER HB2 H 49.937 0.433 -21.372 1.00 . A A . 13 SER HB2 1 1
3 3129 1 1 13 SER HB3 H 51.175 0.627 -20.131 1.00 . A A . 13 SER HB3 1 1
3 3130 1 1 13 SER HG H 52.353 0.908 -22.489 1.00 . A A . 13 SER HG 1 1
3 3131 1 1 13 SER N N 51.304 -1.354 -22.871 1.00 . A A . 13 SER N 1 1
3 3132 1 1 13 SER O O 50.449 -1.763 -19.434 1.00 . A A . 13 SER O 1 1
3 3133 1 1 13 SER OG O 51.660 1.352 -21.980 1.00 . A A . 13 SER OG 1 1
3 3134 1 1 14 SER C C 48.417 -4.075 -20.433 1.00 . A A . 14 SER C 1 1
3 3135 1 1 14 SER CA C 49.920 -4.354 -20.481 1.00 . A A . 14 SER CA 1 1
3 3136 1 1 14 SER CB C 50.477 -4.619 -19.076 1.00 . A A . 14 SER CB 1 1
3 3137 1 1 14 SER H H 50.988 -3.409 -22.035 1.00 . A A . 14 SER H 1 1
3 3138 1 1 14 SER HA H 50.079 -5.236 -21.085 1.00 . A A . 14 SER HA 1 1
3 3139 1 1 14 SER HB2 H 51.547 -4.753 -19.136 1.00 . A A . 14 SER HB2 1 1
3 3140 1 1 14 SER HB3 H 50.253 -3.776 -18.439 1.00 . A A . 14 SER HB3 1 1
3 3141 1 1 14 SER HG H 50.601 -6.432 -18.345 1.00 . A A . 14 SER HG 1 1
3 3142 1 1 14 SER N N 50.624 -3.254 -21.137 1.00 . A A . 14 SER N 1 1
3 3143 1 1 14 SER O O 47.939 -3.289 -19.614 1.00 . A A . 14 SER O 1 1
3 3144 1 1 14 SER OG O 49.906 -5.786 -18.510 1.00 . A A . 14 SER OG 1 1
3 3145 1 1 15 PRO C C 45.391 -5.265 -20.414 1.00 . A A . 15 PRO C 1 1
3 3146 1 1 15 PRO CA C 46.211 -4.498 -21.452 1.00 . A A . 15 PRO CA 1 1
3 3147 1 1 15 PRO CB C 45.919 -5.023 -22.853 1.00 . A A . 15 PRO CB 1 1
3 3148 1 1 15 PRO CD C 48.137 -5.726 -22.291 1.00 . A A . 15 PRO CD 1 1
3 3149 1 1 15 PRO CG C 46.896 -6.126 -23.045 1.00 . A A . 15 PRO CG 1 1
3 3150 1 1 15 PRO HA H 45.968 -3.447 -21.401 1.00 . A A . 15 PRO HA 1 1
3 3151 1 1 15 PRO HB2 H 44.900 -5.382 -22.901 1.00 . A A . 15 PRO HB2 1 1
3 3152 1 1 15 PRO HB3 H 46.066 -4.237 -23.575 1.00 . A A . 15 PRO HB3 1 1
3 3153 1 1 15 PRO HD2 H 48.559 -6.579 -21.780 1.00 . A A . 15 PRO HD2 1 1
3 3154 1 1 15 PRO HD3 H 48.862 -5.293 -22.963 1.00 . A A . 15 PRO HD3 1 1
3 3155 1 1 15 PRO HG2 H 46.494 -7.044 -22.641 1.00 . A A . 15 PRO HG2 1 1
3 3156 1 1 15 PRO HG3 H 47.117 -6.243 -24.095 1.00 . A A . 15 PRO HG3 1 1
3 3157 1 1 15 PRO N N 47.651 -4.723 -21.324 1.00 . A A . 15 PRO N 1 1
3 3158 1 1 15 PRO O O 44.211 -5.541 -20.624 1.00 . A A . 15 PRO O 1 1
3 3159 1 1 16 VAL C C 44.797 -5.264 -17.214 1.00 . A A . 16 VAL C 1 1
3 3160 1 1 16 VAL CA C 45.319 -6.294 -18.215 1.00 . A A . 16 VAL CA 1 1
3 3161 1 1 16 VAL CB C 46.239 -7.319 -17.502 1.00 . A A . 16 VAL CB 1 1
3 3162 1 1 16 VAL CG1 C 47.317 -6.621 -16.686 1.00 . A A . 16 VAL CG1 1 1
3 3163 1 1 16 VAL CG2 C 45.427 -8.268 -16.631 1.00 . A A . 16 VAL CG2 1 1
3 3164 1 1 16 VAL H H 46.973 -5.407 -19.201 1.00 . A A . 16 VAL H 1 1
3 3165 1 1 16 VAL HA H 44.480 -6.825 -18.642 1.00 . A A . 16 VAL HA 1 1
3 3166 1 1 16 VAL HB H 46.733 -7.906 -18.263 1.00 . A A . 16 VAL HB 1 1
3 3167 1 1 16 VAL HG11 H 47.928 -7.360 -16.190 1.00 . A A . 16 VAL HG11 1 1
3 3168 1 1 16 VAL HG12 H 46.852 -5.983 -15.948 1.00 . A A . 16 VAL HG12 1 1
3 3169 1 1 16 VAL HG13 H 47.934 -6.024 -17.340 1.00 . A A . 16 VAL HG13 1 1
3 3170 1 1 16 VAL HG21 H 46.093 -8.945 -16.119 1.00 . A A . 16 VAL HG21 1 1
3 3171 1 1 16 VAL HG22 H 44.746 -8.831 -17.250 1.00 . A A . 16 VAL HG22 1 1
3 3172 1 1 16 VAL HG23 H 44.866 -7.697 -15.906 1.00 . A A . 16 VAL HG23 1 1
3 3173 1 1 16 VAL N N 46.018 -5.614 -19.298 1.00 . A A . 16 VAL N 1 1
3 3174 1 1 16 VAL O O 44.033 -5.581 -16.302 1.00 . A A . 16 VAL O 1 1
3 3175 1 1 17 ASN C C 43.400 -2.462 -16.834 1.00 . A A . 17 ASN C 1 1
3 3176 1 1 17 ASN CA C 44.821 -2.934 -16.527 1.00 . A A . 17 ASN CA 1 1
3 3177 1 1 17 ASN CB C 45.807 -1.766 -16.655 1.00 . A A . 17 ASN CB 1 1
3 3178 1 1 17 ASN CG C 45.442 -0.586 -15.774 1.00 . A A . 17 ASN CG 1 1
3 3179 1 1 17 ASN H H 45.785 -3.826 -18.182 1.00 . A A . 17 ASN H 1 1
3 3180 1 1 17 ASN HA H 44.852 -3.307 -15.514 1.00 . A A . 17 ASN HA 1 1
3 3181 1 1 17 ASN HB2 H 46.792 -2.105 -16.375 1.00 . A A . 17 ASN HB2 1 1
3 3182 1 1 17 ASN HB3 H 45.826 -1.432 -17.684 1.00 . A A . 17 ASN HB3 1 1
3 3183 1 1 17 ASN HD21 H 46.210 0.667 -17.106 1.00 . A A . 17 ASN HD21 1 1
3 3184 1 1 17 ASN HD22 H 45.535 1.395 -15.694 1.00 . A A . 17 ASN HD22 1 1
3 3185 1 1 17 ASN N N 45.210 -4.020 -17.412 1.00 . A A . 17 ASN N 1 1
3 3186 1 1 17 ASN ND2 N 45.763 0.612 -16.236 1.00 . A A . 17 ASN ND2 1 1
3 3187 1 1 17 ASN O O 43.192 -1.588 -17.677 1.00 . A A . 17 ASN O 1 1
3 3188 1 1 17 ASN OD1 O 44.870 -0.747 -14.695 1.00 . A A . 17 ASN OD1 1 1
3 3189 1 1 18 ASN C C 40.524 -2.156 -14.948 1.00 . A A . 18 ASN C 1 1
3 3190 1 1 18 ASN CA C 41.036 -2.637 -16.298 1.00 . A A . 18 ASN CA 1 1
3 3191 1 1 18 ASN CB C 40.145 -3.763 -16.841 1.00 . A A . 18 ASN CB 1 1
3 3192 1 1 18 ASN CG C 38.702 -3.324 -17.033 1.00 . A A . 18 ASN CG 1 1
3 3193 1 1 18 ASN H H 42.637 -3.832 -15.595 1.00 . A A . 18 ASN H 1 1
3 3194 1 1 18 ASN HA H 41.012 -1.808 -16.990 1.00 . A A . 18 ASN HA 1 1
3 3195 1 1 18 ASN HB2 H 40.529 -4.088 -17.795 1.00 . A A . 18 ASN HB2 1 1
3 3196 1 1 18 ASN HB3 H 40.166 -4.593 -16.147 1.00 . A A . 18 ASN HB3 1 1
3 3197 1 1 18 ASN HD21 H 38.062 -5.182 -16.704 1.00 . A A . 18 ASN HD21 1 1
3 3198 1 1 18 ASN HD22 H 36.838 -4.002 -17.032 1.00 . A A . 18 ASN HD22 1 1
3 3199 1 1 18 ASN N N 42.423 -3.069 -16.175 1.00 . A A . 18 ASN N 1 1
3 3200 1 1 18 ASN ND2 N 37.773 -4.260 -16.912 1.00 . A A . 18 ASN ND2 1 1
3 3201 1 1 18 ASN O O 39.804 -2.861 -14.244 1.00 . A A . 18 ASN O 1 1
3 3202 1 1 18 ASN OD1 O 38.421 -2.149 -17.286 1.00 . A A . 18 ASN OD1 1 1
3 3203 1 1 19 GLN C C 40.003 1.038 -13.594 1.00 . A A . 19 GLN C 1 1
3 3204 1 1 19 GLN CA C 40.555 -0.357 -13.316 1.00 . A A . 19 GLN CA 1 1
3 3205 1 1 19 GLN CB C 41.763 -0.301 -12.376 1.00 . A A . 19 GLN CB 1 1
3 3206 1 1 19 GLN CD C 42.650 0.107 -10.049 1.00 . A A . 19 GLN CD 1 1
3 3207 1 1 19 GLN CG C 41.428 0.082 -10.943 1.00 . A A . 19 GLN CG 1 1
3 3208 1 1 19 GLN H H 41.548 -0.460 -15.178 1.00 . A A . 19 GLN H 1 1
3 3209 1 1 19 GLN HA H 39.781 -0.967 -12.874 1.00 . A A . 19 GLN HA 1 1
3 3210 1 1 19 GLN HB2 H 42.233 -1.272 -12.360 1.00 . A A . 19 GLN HB2 1 1
3 3211 1 1 19 GLN HB3 H 42.469 0.421 -12.761 1.00 . A A . 19 GLN HB3 1 1
3 3212 1 1 19 GLN HE21 H 41.844 1.547 -8.951 1.00 . A A . 19 GLN HE21 1 1
3 3213 1 1 19 GLN HE22 H 43.416 1.022 -8.460 1.00 . A A . 19 GLN HE22 1 1
3 3214 1 1 19 GLN HG2 H 40.979 1.063 -10.941 1.00 . A A . 19 GLN HG2 1 1
3 3215 1 1 19 GLN HG3 H 40.726 -0.636 -10.548 1.00 . A A . 19 GLN HG3 1 1
3 3216 1 1 19 GLN N N 40.948 -0.962 -14.576 1.00 . A A . 19 GLN N 1 1
3 3217 1 1 19 GLN NE2 N 42.635 0.977 -9.055 1.00 . A A . 19 GLN NE2 1 1
3 3218 1 1 19 GLN O O 39.911 1.889 -12.706 1.00 . A A . 19 GLN O 1 1
3 3219 1 1 19 GLN OE1 O 43.605 -0.647 -10.255 1.00 . A A . 19 GLN OE1 1 1
3 3220 1 1 20 GLY C C 37.782 2.912 -14.811 1.00 . A A . 20 GLY C 1 1
3 3221 1 1 20 GLY CA C 39.177 2.557 -15.290 1.00 . A A . 20 GLY CA 1 1
3 3222 1 1 20 GLY H H 39.655 0.510 -15.488 1.00 . A A . 20 GLY H 1 1
3 3223 1 1 20 GLY HA2 H 39.868 3.301 -14.922 1.00 . A A . 20 GLY HA2 1 1
3 3224 1 1 20 GLY HA3 H 39.190 2.579 -16.371 1.00 . A A . 20 GLY HA3 1 1
3 3225 1 1 20 GLY N N 39.623 1.253 -14.848 1.00 . A A . 20 GLY N 1 1
3 3226 1 1 20 GLY O O 36.823 2.867 -15.580 1.00 . A A . 20 GLY O 1 1
3 3227 1 1 21 GLU C C 36.336 5.263 -13.513 1.00 . A A . 21 GLU C 1 1
3 3228 1 1 21 GLU CA C 36.444 3.833 -13.002 1.00 . A A . 21 GLU CA 1 1
3 3229 1 1 21 GLU CB C 36.455 3.836 -11.468 1.00 . A A . 21 GLU CB 1 1
3 3230 1 1 21 GLU CD C 35.414 4.809 -9.372 1.00 . A A . 21 GLU CD 1 1
3 3231 1 1 21 GLU CG C 35.275 4.583 -10.861 1.00 . A A . 21 GLU CG 1 1
3 3232 1 1 21 GLU H H 38.421 3.071 -12.924 1.00 . A A . 21 GLU H 1 1
3 3233 1 1 21 GLU HA H 35.600 3.258 -13.359 1.00 . A A . 21 GLU HA 1 1
3 3234 1 1 21 GLU HB2 H 36.433 2.816 -11.116 1.00 . A A . 21 GLU HB2 1 1
3 3235 1 1 21 GLU HB3 H 37.364 4.307 -11.127 1.00 . A A . 21 GLU HB3 1 1
3 3236 1 1 21 GLU HG2 H 35.188 5.543 -11.345 1.00 . A A . 21 GLU HG2 1 1
3 3237 1 1 21 GLU HG3 H 34.375 4.010 -11.041 1.00 . A A . 21 GLU HG3 1 1
3 3238 1 1 21 GLU N N 37.666 3.242 -13.530 1.00 . A A . 21 GLU N 1 1
3 3239 1 1 21 GLU O O 35.247 5.794 -13.729 1.00 . A A . 21 GLU O 1 1
3 3240 1 1 21 GLU OE1 O 34.498 4.420 -8.621 1.00 . A A . 21 GLU OE1 1 1
3 3241 1 1 21 GLU OE2 O 36.434 5.386 -8.945 1.00 . A A . 21 GLU OE2 1 1
3 3242 1 1 22 HIS C C 38.518 7.327 -15.360 1.00 . A A . 22 HIS C 1 1
3 3243 1 1 22 HIS CA C 37.570 7.242 -14.178 1.00 . A A . 22 HIS CA 1 1
3 3244 1 1 22 HIS CB C 38.040 8.180 -13.057 1.00 . A A . 22 HIS CB 1 1
3 3245 1 1 22 HIS CD2 C 37.343 8.175 -10.558 1.00 . A A . 22 HIS CD2 1 1
3 3246 1 1 22 HIS CE1 C 35.184 8.410 -10.826 1.00 . A A . 22 HIS CE1 1 1
3 3247 1 1 22 HIS CG C 37.104 8.243 -11.887 1.00 . A A . 22 HIS CG 1 1
3 3248 1 1 22 HIS H H 38.323 5.379 -13.553 1.00 . A A . 22 HIS H 1 1
3 3249 1 1 22 HIS HA H 36.583 7.540 -14.498 1.00 . A A . 22 HIS HA 1 1
3 3250 1 1 22 HIS HB2 H 38.999 7.846 -12.695 1.00 . A A . 22 HIS HB2 1 1
3 3251 1 1 22 HIS HB3 H 38.140 9.179 -13.456 1.00 . A A . 22 HIS HB3 1 1
3 3252 1 1 22 HIS HD1 H 35.247 8.445 -12.873 1.00 . A A . 22 HIS HD1 1 1
3 3253 1 1 22 HIS HD2 H 38.308 8.056 -10.085 1.00 . A A . 22 HIS HD2 1 1
3 3254 1 1 22 HIS HE1 H 34.128 8.510 -10.625 1.00 . A A . 22 HIS HE1 1 1
3 3255 1 1 22 HIS HE2 H 35.972 8.031 -8.976 1.00 . A A . 22 HIS HE2 1 1
3 3256 1 1 22 HIS N N 37.493 5.874 -13.708 1.00 . A A . 22 HIS N 1 1
3 3257 1 1 22 HIS ND1 N 35.741 8.390 -12.020 1.00 . A A . 22 HIS ND1 1 1
3 3258 1 1 22 HIS NE2 N 36.133 8.280 -9.919 1.00 . A A . 22 HIS NE2 1 1
3 3259 1 1 22 HIS O O 39.370 6.460 -15.546 1.00 . A A . 22 HIS O 1 1
3 3260 1 1 23 ILE C C 40.126 9.755 -17.077 1.00 . A A . 23 ILE C 1 1
3 3261 1 1 23 ILE CA C 39.191 8.574 -17.328 1.00 . A A . 23 ILE CA 1 1
3 3262 1 1 23 ILE CB C 38.306 8.819 -18.578 1.00 . A A . 23 ILE CB 1 1
3 3263 1 1 23 ILE CD1 C 36.284 7.907 -19.847 1.00 . A A . 23 ILE CD1 1 1
3 3264 1 1 23 ILE CG1 C 37.224 7.737 -18.672 1.00 . A A . 23 ILE CG1 1 1
3 3265 1 1 23 ILE CG2 C 39.139 8.830 -19.854 1.00 . A A . 23 ILE CG2 1 1
3 3266 1 1 23 ILE H H 37.684 9.044 -15.928 1.00 . A A . 23 ILE H 1 1
3 3267 1 1 23 ILE HA H 39.779 7.680 -17.486 1.00 . A A . 23 ILE HA 1 1
3 3268 1 1 23 ILE HB H 37.832 9.783 -18.477 1.00 . A A . 23 ILE HB 1 1
3 3269 1 1 23 ILE HD11 H 35.730 8.828 -19.735 1.00 . A A . 23 ILE HD11 1 1
3 3270 1 1 23 ILE HD12 H 35.598 7.075 -19.884 1.00 . A A . 23 ILE HD12 1 1
3 3271 1 1 23 ILE HD13 H 36.856 7.943 -20.763 1.00 . A A . 23 ILE HD13 1 1
3 3272 1 1 23 ILE HG12 H 37.698 6.771 -18.767 1.00 . A A . 23 ILE HG12 1 1
3 3273 1 1 23 ILE HG13 H 36.633 7.755 -17.768 1.00 . A A . 23 ILE HG13 1 1
3 3274 1 1 23 ILE HG21 H 39.636 7.876 -19.967 1.00 . A A . 23 ILE HG21 1 1
3 3275 1 1 23 ILE HG22 H 39.876 9.616 -19.797 1.00 . A A . 23 ILE HG22 1 1
3 3276 1 1 23 ILE HG23 H 38.494 9.000 -20.703 1.00 . A A . 23 ILE HG23 1 1
3 3277 1 1 23 ILE N N 38.365 8.375 -16.150 1.00 . A A . 23 ILE N 1 1
3 3278 1 1 23 ILE O O 39.925 10.503 -16.123 1.00 . A A . 23 ILE O 1 1
3 3279 1 1 24 GLN C C 42.608 11.530 -19.012 1.00 . A A . 24 GLN C 1 1
3 3280 1 1 24 GLN CA C 42.163 10.929 -17.693 1.00 . A A . 24 GLN CA 1 1
3 3281 1 1 24 GLN CB C 43.381 10.311 -17.004 1.00 . A A . 24 GLN CB 1 1
3 3282 1 1 24 GLN CD C 45.682 10.741 -16.030 1.00 . A A . 24 GLN CD 1 1
3 3283 1 1 24 GLN CG C 44.351 11.342 -16.443 1.00 . A A . 24 GLN CG 1 1
3 3284 1 1 24 GLN H H 41.158 9.392 -18.733 1.00 . A A . 24 GLN H 1 1
3 3285 1 1 24 GLN HA H 41.752 11.706 -17.067 1.00 . A A . 24 GLN HA 1 1
3 3286 1 1 24 GLN HB2 H 43.047 9.681 -16.200 1.00 . A A . 24 GLN HB2 1 1
3 3287 1 1 24 GLN HB3 H 43.915 9.709 -17.723 1.00 . A A . 24 GLN HB3 1 1
3 3288 1 1 24 GLN HE21 H 45.880 12.092 -14.590 1.00 . A A . 24 GLN HE21 1 1
3 3289 1 1 24 GLN HE22 H 47.173 10.957 -14.742 1.00 . A A . 24 GLN HE22 1 1
3 3290 1 1 24 GLN HG2 H 44.531 12.093 -17.199 1.00 . A A . 24 GLN HG2 1 1
3 3291 1 1 24 GLN HG3 H 43.900 11.806 -15.578 1.00 . A A . 24 GLN HG3 1 1
3 3292 1 1 24 GLN N N 41.129 9.927 -17.919 1.00 . A A . 24 GLN N 1 1
3 3293 1 1 24 GLN NE2 N 46.305 11.321 -15.018 1.00 . A A . 24 GLN NE2 1 1
3 3294 1 1 24 GLN O O 42.788 10.813 -19.999 1.00 . A A . 24 GLN O 1 1
3 3295 1 1 24 GLN OE1 O 46.149 9.767 -16.617 1.00 . A A . 24 GLN OE1 1 1
3 3296 1 1 25 VAL C C 44.066 14.772 -19.770 1.00 . A A . 25 VAL C 1 1
3 3297 1 1 25 VAL CA C 43.286 13.532 -20.189 1.00 . A A . 25 VAL CA 1 1
3 3298 1 1 25 VAL CB C 42.133 13.934 -21.137 1.00 . A A . 25 VAL CB 1 1
3 3299 1 1 25 VAL CG1 C 41.190 14.918 -20.467 1.00 . A A . 25 VAL CG1 1 1
3 3300 1 1 25 VAL CG2 C 42.676 14.508 -22.433 1.00 . A A . 25 VAL CG2 1 1
3 3301 1 1 25 VAL H H 42.599 13.353 -18.202 1.00 . A A . 25 VAL H 1 1
3 3302 1 1 25 VAL HA H 43.950 12.865 -20.723 1.00 . A A . 25 VAL HA 1 1
3 3303 1 1 25 VAL HB H 41.569 13.043 -21.376 1.00 . A A . 25 VAL HB 1 1
3 3304 1 1 25 VAL HG11 H 40.390 15.173 -21.146 1.00 . A A . 25 VAL HG11 1 1
3 3305 1 1 25 VAL HG12 H 41.735 15.812 -20.200 1.00 . A A . 25 VAL HG12 1 1
3 3306 1 1 25 VAL HG13 H 40.774 14.470 -19.576 1.00 . A A . 25 VAL HG13 1 1
3 3307 1 1 25 VAL HG21 H 43.269 15.385 -22.217 1.00 . A A . 25 VAL HG21 1 1
3 3308 1 1 25 VAL HG22 H 41.853 14.781 -23.077 1.00 . A A . 25 VAL HG22 1 1
3 3309 1 1 25 VAL HG23 H 43.291 13.770 -22.926 1.00 . A A . 25 VAL HG23 1 1
3 3310 1 1 25 VAL N N 42.796 12.836 -19.018 1.00 . A A . 25 VAL N 1 1
3 3311 1 1 25 VAL O O 43.707 15.452 -18.813 1.00 . A A . 25 VAL O 1 1
3 3312 1 1 26 LYS C C 45.622 17.302 -21.225 1.00 . A A . 26 LYS C 1 1
3 3313 1 1 26 LYS CA C 45.927 16.242 -20.188 1.00 . A A . 26 LYS CA 1 1
3 3314 1 1 26 LYS CB C 47.418 15.920 -20.158 1.00 . A A . 26 LYS CB 1 1
3 3315 1 1 26 LYS CD C 49.461 15.506 -18.707 1.00 . A A . 26 LYS CD 1 1
3 3316 1 1 26 LYS CE C 49.755 14.073 -19.149 1.00 . A A . 26 LYS CE 1 1
3 3317 1 1 26 LYS CG C 47.973 15.846 -18.747 1.00 . A A . 26 LYS CG 1 1
3 3318 1 1 26 LYS H H 45.424 14.445 -21.191 1.00 . A A . 26 LYS H 1 1
3 3319 1 1 26 LYS HA H 45.633 16.617 -19.222 1.00 . A A . 26 LYS HA 1 1
3 3320 1 1 26 LYS HB2 H 47.585 14.969 -20.641 1.00 . A A . 26 LYS HB2 1 1
3 3321 1 1 26 LYS HB3 H 47.954 16.690 -20.695 1.00 . A A . 26 LYS HB3 1 1
3 3322 1 1 26 LYS HD2 H 49.987 16.182 -19.364 1.00 . A A . 26 LYS HD2 1 1
3 3323 1 1 26 LYS HD3 H 49.820 15.638 -17.697 1.00 . A A . 26 LYS HD3 1 1
3 3324 1 1 26 LYS HE2 H 50.757 13.816 -18.845 1.00 . A A . 26 LYS HE2 1 1
3 3325 1 1 26 LYS HE3 H 49.054 13.412 -18.659 1.00 . A A . 26 LYS HE3 1 1
3 3326 1 1 26 LYS HG2 H 47.826 16.811 -18.276 1.00 . A A . 26 LYS HG2 1 1
3 3327 1 1 26 LYS HG3 H 47.424 15.092 -18.199 1.00 . A A . 26 LYS HG3 1 1
3 3328 1 1 26 LYS HZ1 H 48.644 13.932 -20.911 1.00 . A A . 26 LYS HZ1 1 1
3 3329 1 1 26 LYS HZ2 H 50.043 12.976 -20.910 1.00 . A A . 26 LYS HZ2 1 1
3 3330 1 1 26 LYS HZ3 H 50.160 14.659 -21.112 1.00 . A A . 26 LYS HZ3 1 1
3 3331 1 1 26 LYS N N 45.149 15.049 -20.462 1.00 . A A . 26 LYS N 1 1
3 3332 1 1 26 LYS NZ N 49.639 13.894 -20.621 1.00 . A A . 26 LYS NZ 1 1
3 3333 1 1 26 LYS O O 45.794 17.079 -22.416 1.00 . A A . 26 LYS O 1 1
3 3334 1 1 27 VAL C C 45.958 20.454 -21.707 1.00 . A A . 27 VAL C 1 1
3 3335 1 1 27 VAL CA C 44.802 19.501 -21.674 1.00 . A A . 27 VAL CA 1 1
3 3336 1 1 27 VAL CB C 43.475 20.198 -21.259 1.00 . A A . 27 VAL CB 1 1
3 3337 1 1 27 VAL CG1 C 43.178 21.388 -22.157 1.00 . A A . 27 VAL CG1 1 1
3 3338 1 1 27 VAL CG2 C 42.324 19.205 -21.309 1.00 . A A . 27 VAL CG2 1 1
3 3339 1 1 27 VAL H H 45.231 18.677 -19.822 1.00 . A A . 27 VAL H 1 1
3 3340 1 1 27 VAL HA H 44.678 19.064 -22.656 1.00 . A A . 27 VAL HA 1 1
3 3341 1 1 27 VAL HB H 43.562 20.549 -20.244 1.00 . A A . 27 VAL HB 1 1
3 3342 1 1 27 VAL HG11 H 42.237 21.834 -21.866 1.00 . A A . 27 VAL HG11 1 1
3 3343 1 1 27 VAL HG12 H 43.119 21.059 -23.184 1.00 . A A . 27 VAL HG12 1 1
3 3344 1 1 27 VAL HG13 H 43.968 22.117 -22.058 1.00 . A A . 27 VAL HG13 1 1
3 3345 1 1 27 VAL HG21 H 42.216 18.828 -22.316 1.00 . A A . 27 VAL HG21 1 1
3 3346 1 1 27 VAL HG22 H 41.411 19.698 -21.009 1.00 . A A . 27 VAL HG22 1 1
3 3347 1 1 27 VAL HG23 H 42.527 18.385 -20.638 1.00 . A A . 27 VAL HG23 1 1
3 3348 1 1 27 VAL N N 45.188 18.466 -20.773 1.00 . A A . 27 VAL N 1 1
3 3349 1 1 27 VAL O O 46.122 21.293 -20.818 1.00 . A A . 27 VAL O 1 1
3 3350 1 1 28 ARG C C 47.739 22.407 -23.044 1.00 . A A . 28 ARG C 1 1
3 3351 1 1 28 ARG CA C 48.044 20.979 -22.769 1.00 . A A . 28 ARG CA 1 1
3 3352 1 1 28 ARG CB C 48.961 20.412 -23.849 1.00 . A A . 28 ARG CB 1 1
3 3353 1 1 28 ARG CD C 50.946 20.687 -25.326 1.00 . A A . 28 ARG CD 1 1
3 3354 1 1 28 ARG CG C 50.091 21.343 -24.267 1.00 . A A . 28 ARG CG 1 1
3 3355 1 1 28 ARG CZ C 52.068 21.798 -27.215 1.00 . A A . 28 ARG CZ 1 1
3 3356 1 1 28 ARG H H 46.576 19.628 -23.414 1.00 . A A . 28 ARG H 1 1
3 3357 1 1 28 ARG HA H 48.533 20.901 -21.810 1.00 . A A . 28 ARG HA 1 1
3 3358 1 1 28 ARG HB2 H 49.405 19.504 -23.481 1.00 . A A . 28 ARG HB2 1 1
3 3359 1 1 28 ARG HB3 H 48.369 20.186 -24.724 1.00 . A A . 28 ARG HB3 1 1
3 3360 1 1 28 ARG HD2 H 51.468 19.853 -24.881 1.00 . A A . 28 ARG HD2 1 1
3 3361 1 1 28 ARG HD3 H 50.299 20.325 -26.110 1.00 . A A . 28 ARG HD3 1 1
3 3362 1 1 28 ARG HE H 52.517 22.086 -25.283 1.00 . A A . 28 ARG HE 1 1
3 3363 1 1 28 ARG HG2 H 49.667 22.252 -24.670 1.00 . A A . 28 ARG HG2 1 1
3 3364 1 1 28 ARG HG3 H 50.703 21.577 -23.407 1.00 . A A . 28 ARG HG3 1 1
3 3365 1 1 28 ARG HH11 H 50.561 20.551 -27.723 1.00 . A A . 28 ARG HH11 1 1
3 3366 1 1 28 ARG HH12 H 51.364 21.309 -29.059 1.00 . A A . 28 ARG HH12 1 1
3 3367 1 1 28 ARG HH21 H 53.573 23.145 -27.026 1.00 . A A . 28 ARG HH21 1 1
3 3368 1 1 28 ARG HH22 H 53.099 22.780 -28.657 1.00 . A A . 28 ARG HH22 1 1
3 3369 1 1 28 ARG N N 46.808 20.259 -22.696 1.00 . A A . 28 ARG N 1 1
3 3370 1 1 28 ARG NE N 51.928 21.602 -25.904 1.00 . A A . 28 ARG NE 1 1
3 3371 1 1 28 ARG NH1 N 51.272 21.167 -28.065 1.00 . A A . 28 ARG NH1 1 1
3 3372 1 1 28 ARG NH2 N 52.983 22.644 -27.671 1.00 . A A . 28 ARG NH2 1 1
3 3373 1 1 28 ARG O O 47.321 22.779 -24.140 1.00 . A A . 28 ARG O 1 1
3 3374 1 1 29 SER C C 48.875 25.055 -23.108 1.00 . A A . 29 SER C 1 1
3 3375 1 1 29 SER CA C 47.750 24.599 -22.178 1.00 . A A . 29 SER CA 1 1
3 3376 1 1 29 SER CB C 47.798 25.289 -20.818 1.00 . A A . 29 SER CB 1 1
3 3377 1 1 29 SER H H 48.060 22.813 -21.124 1.00 . A A . 29 SER H 1 1
3 3378 1 1 29 SER HA H 46.792 24.764 -22.643 1.00 . A A . 29 SER HA 1 1
3 3379 1 1 29 SER HB2 H 48.675 24.955 -20.283 1.00 . A A . 29 SER HB2 1 1
3 3380 1 1 29 SER HB3 H 47.833 26.356 -20.955 1.00 . A A . 29 SER HB3 1 1
3 3381 1 1 29 SER HG H 46.171 24.250 -20.489 1.00 . A A . 29 SER HG 1 1
3 3382 1 1 29 SER N N 47.877 23.196 -22.014 1.00 . A A . 29 SER N 1 1
3 3383 1 1 29 SER O O 50.003 24.558 -22.989 1.00 . A A . 29 SER O 1 1
3 3384 1 1 29 SER OG O 46.656 24.957 -20.048 1.00 . A A . 29 SER OG 1 1
3 3385 1 1 30 PRO C C 50.795 26.984 -24.789 1.00 . A A . 30 PRO C 1 1
3 3386 1 1 30 PRO CA C 49.484 26.299 -25.180 1.00 . A A . 30 PRO CA 1 1
3 3387 1 1 30 PRO CB C 48.635 27.244 -26.034 1.00 . A A . 30 PRO CB 1 1
3 3388 1 1 30 PRO CD C 47.371 26.811 -24.062 1.00 . A A . 30 PRO CD 1 1
3 3389 1 1 30 PRO CG C 47.692 27.875 -25.074 1.00 . A A . 30 PRO CG 1 1
3 3390 1 1 30 PRO HA H 49.710 25.412 -25.750 1.00 . A A . 30 PRO HA 1 1
3 3391 1 1 30 PRO HB2 H 49.273 27.980 -26.502 1.00 . A A . 30 PRO HB2 1 1
3 3392 1 1 30 PRO HB3 H 48.110 26.678 -26.790 1.00 . A A . 30 PRO HB3 1 1
3 3393 1 1 30 PRO HD2 H 47.189 27.255 -23.095 1.00 . A A . 30 PRO HD2 1 1
3 3394 1 1 30 PRO HD3 H 46.517 26.233 -24.381 1.00 . A A . 30 PRO HD3 1 1
3 3395 1 1 30 PRO HG2 H 48.166 28.720 -24.595 1.00 . A A . 30 PRO HG2 1 1
3 3396 1 1 30 PRO HG3 H 46.798 28.186 -25.589 1.00 . A A . 30 PRO HG3 1 1
3 3397 1 1 30 PRO N N 48.590 25.982 -24.043 1.00 . A A . 30 PRO N 1 1
3 3398 1 1 30 PRO O O 51.335 27.789 -25.547 1.00 . A A . 30 PRO O 1 1
3 3399 1 1 31 ASP C C 53.485 26.073 -22.684 1.00 . A A . 31 ASP C 1 1
3 3400 1 1 31 ASP CA C 52.574 27.195 -23.157 1.00 . A A . 31 ASP CA 1 1
3 3401 1 1 31 ASP CB C 52.315 28.195 -22.023 1.00 . A A . 31 ASP CB 1 1
3 3402 1 1 31 ASP CG C 53.550 28.987 -21.639 1.00 . A A . 31 ASP CG 1 1
3 3403 1 1 31 ASP H H 50.852 25.960 -23.081 1.00 . A A . 31 ASP H 1 1
3 3404 1 1 31 ASP HA H 53.043 27.703 -23.981 1.00 . A A . 31 ASP HA 1 1
3 3405 1 1 31 ASP HB2 H 51.550 28.890 -22.337 1.00 . A A . 31 ASP HB2 1 1
3 3406 1 1 31 ASP HB3 H 51.969 27.657 -21.152 1.00 . A A . 31 ASP HB3 1 1
3 3407 1 1 31 ASP N N 51.318 26.636 -23.629 1.00 . A A . 31 ASP N 1 1
3 3408 1 1 31 ASP O O 54.592 26.302 -22.201 1.00 . A A . 31 ASP O 1 1
3 3409 1 1 31 ASP OD1 O 53.945 29.890 -22.408 1.00 . A A . 31 ASP OD1 1 1
3 3410 1 1 31 ASP OD2 O 54.120 28.728 -20.558 1.00 . A A . 31 ASP OD2 1 1
3 3411 1 1 32 GLY C C 53.239 23.378 -20.923 1.00 . A A . 32 GLY C 1 1
3 3412 1 1 32 GLY CA C 53.724 23.708 -22.316 1.00 . A A . 32 GLY CA 1 1
3 3413 1 1 32 GLY H H 52.187 24.717 -23.362 1.00 . A A . 32 GLY H 1 1
3 3414 1 1 32 GLY HA2 H 53.563 22.855 -22.960 1.00 . A A . 32 GLY HA2 1 1
3 3415 1 1 32 GLY HA3 H 54.778 23.932 -22.278 1.00 . A A . 32 GLY HA3 1 1
3 3416 1 1 32 GLY N N 53.015 24.849 -22.852 1.00 . A A . 32 GLY N 1 1
3 3417 1 1 32 GLY O O 53.896 22.661 -20.170 1.00 . A A . 32 GLY O 1 1
3 3418 1 1 33 ALA C C 50.403 22.604 -19.412 1.00 . A A . 33 ALA C 1 1
3 3419 1 1 33 ALA CA C 51.475 23.672 -19.285 1.00 . A A . 33 ALA CA 1 1
3 3420 1 1 33 ALA CB C 50.901 24.958 -18.705 1.00 . A A . 33 ALA CB 1 1
3 3421 1 1 33 ALA H H 51.612 24.485 -21.229 1.00 . A A . 33 ALA H 1 1
3 3422 1 1 33 ALA HA H 52.250 23.316 -18.620 1.00 . A A . 33 ALA HA 1 1
3 3423 1 1 33 ALA HB1 H 50.479 24.757 -17.730 1.00 . A A . 33 ALA HB1 1 1
3 3424 1 1 33 ALA HB2 H 50.129 25.337 -19.359 1.00 . A A . 33 ALA HB2 1 1
3 3425 1 1 33 ALA HB3 H 51.686 25.693 -18.611 1.00 . A A . 33 ALA HB3 1 1
3 3426 1 1 33 ALA N N 52.080 23.918 -20.581 1.00 . A A . 33 ALA N 1 1
3 3427 1 1 33 ALA O O 49.206 22.895 -19.430 1.00 . A A . 33 ALA O 1 1
3 3428 1 1 34 GLU C C 49.462 19.734 -18.396 1.00 . A A . 34 GLU C 1 1
3 3429 1 1 34 GLU CA C 49.916 20.271 -19.745 1.00 . A A . 34 GLU CA 1 1
3 3430 1 1 34 GLU CB C 50.581 19.178 -20.579 1.00 . A A . 34 GLU CB 1 1
3 3431 1 1 34 GLU CD C 50.285 17.197 -22.103 1.00 . A A . 34 GLU CD 1 1
3 3432 1 1 34 GLU CG C 49.612 18.170 -21.159 1.00 . A A . 34 GLU CG 1 1
3 3433 1 1 34 GLU H H 51.802 21.192 -19.522 1.00 . A A . 34 GLU H 1 1
3 3434 1 1 34 GLU HA H 49.056 20.649 -20.277 1.00 . A A . 34 GLU HA 1 1
3 3435 1 1 34 GLU HB2 H 51.103 19.641 -21.397 1.00 . A A . 34 GLU HB2 1 1
3 3436 1 1 34 GLU HB3 H 51.289 18.651 -19.960 1.00 . A A . 34 GLU HB3 1 1
3 3437 1 1 34 GLU HG2 H 49.165 17.611 -20.350 1.00 . A A . 34 GLU HG2 1 1
3 3438 1 1 34 GLU HG3 H 48.841 18.699 -21.699 1.00 . A A . 34 GLU HG3 1 1
3 3439 1 1 34 GLU N N 50.837 21.369 -19.551 1.00 . A A . 34 GLU N 1 1
3 3440 1 1 34 GLU O O 50.201 19.024 -17.714 1.00 . A A . 34 GLU O 1 1
3 3441 1 1 34 GLU OE1 O 50.557 16.055 -21.687 1.00 . A A . 34 GLU OE1 1 1
3 3442 1 1 34 GLU OE2 O 50.547 17.570 -23.265 1.00 . A A . 34 GLU OE2 1 1
3 3443 1 1 35 VAL C C 46.747 18.561 -16.869 1.00 . A A . 35 VAL C 1 1
3 3444 1 1 35 VAL CA C 47.725 19.713 -16.705 1.00 . A A . 35 VAL CA 1 1
3 3445 1 1 35 VAL CB C 47.023 20.900 -16.009 1.00 . A A . 35 VAL CB 1 1
3 3446 1 1 35 VAL CG1 C 46.492 20.493 -14.640 1.00 . A A . 35 VAL CG1 1 1
3 3447 1 1 35 VAL CG2 C 47.976 22.083 -15.880 1.00 . A A . 35 VAL CG2 1 1
3 3448 1 1 35 VAL H H 47.696 20.639 -18.604 1.00 . A A . 35 VAL H 1 1
3 3449 1 1 35 VAL HA H 48.553 19.390 -16.087 1.00 . A A . 35 VAL HA 1 1
3 3450 1 1 35 VAL HB H 46.186 21.207 -16.621 1.00 . A A . 35 VAL HB 1 1
3 3451 1 1 35 VAL HG11 H 45.748 19.716 -14.756 1.00 . A A . 35 VAL HG11 1 1
3 3452 1 1 35 VAL HG12 H 46.046 21.348 -14.158 1.00 . A A . 35 VAL HG12 1 1
3 3453 1 1 35 VAL HG13 H 47.307 20.123 -14.036 1.00 . A A . 35 VAL HG13 1 1
3 3454 1 1 35 VAL HG21 H 48.847 21.781 -15.319 1.00 . A A . 35 VAL HG21 1 1
3 3455 1 1 35 VAL HG22 H 47.478 22.891 -15.364 1.00 . A A . 35 VAL HG22 1 1
3 3456 1 1 35 VAL HG23 H 48.277 22.416 -16.862 1.00 . A A . 35 VAL HG23 1 1
3 3457 1 1 35 VAL N N 48.252 20.098 -18.005 1.00 . A A . 35 VAL N 1 1
3 3458 1 1 35 VAL O O 45.929 18.561 -17.791 1.00 . A A . 35 VAL O 1 1
3 3459 1 1 36 PHE C C 44.635 16.650 -15.504 1.00 . A A . 36 PHE C 1 1
3 3460 1 1 36 PHE CA C 46.016 16.393 -16.086 1.00 . A A . 36 PHE CA 1 1
3 3461 1 1 36 PHE CB C 46.682 15.183 -15.410 1.00 . A A . 36 PHE CB 1 1
3 3462 1 1 36 PHE CD1 C 48.242 16.031 -13.630 1.00 . A A . 36 PHE CD1 1 1
3 3463 1 1 36 PHE CD2 C 46.238 14.926 -12.950 1.00 . A A . 36 PHE CD2 1 1
3 3464 1 1 36 PHE CE1 C 48.595 16.212 -12.307 1.00 . A A . 36 PHE CE1 1 1
3 3465 1 1 36 PHE CE2 C 46.587 15.104 -11.626 1.00 . A A . 36 PHE CE2 1 1
3 3466 1 1 36 PHE CG C 47.060 15.389 -13.968 1.00 . A A . 36 PHE CG 1 1
3 3467 1 1 36 PHE CZ C 47.767 15.747 -11.304 1.00 . A A . 36 PHE CZ 1 1
3 3468 1 1 36 PHE H H 47.499 17.645 -15.262 1.00 . A A . 36 PHE H 1 1
3 3469 1 1 36 PHE HA H 45.898 16.171 -17.138 1.00 . A A . 36 PHE HA 1 1
3 3470 1 1 36 PHE HB2 H 46.004 14.345 -15.453 1.00 . A A . 36 PHE HB2 1 1
3 3471 1 1 36 PHE HB3 H 47.581 14.934 -15.956 1.00 . A A . 36 PHE HB3 1 1
3 3472 1 1 36 PHE HD1 H 48.890 16.397 -14.414 1.00 . A A . 36 PHE HD1 1 1
3 3473 1 1 36 PHE HD2 H 45.316 14.421 -13.199 1.00 . A A . 36 PHE HD2 1 1
3 3474 1 1 36 PHE HE1 H 49.518 16.711 -12.058 1.00 . A A . 36 PHE HE1 1 1
3 3475 1 1 36 PHE HE2 H 45.939 14.743 -10.843 1.00 . A A . 36 PHE HE2 1 1
3 3476 1 1 36 PHE HZ H 48.040 15.887 -10.269 1.00 . A A . 36 PHE HZ 1 1
3 3477 1 1 36 PHE N N 46.852 17.573 -15.992 1.00 . A A . 36 PHE N 1 1
3 3478 1 1 36 PHE O O 44.488 17.029 -14.344 1.00 . A A . 36 PHE O 1 1
3 3479 1 1 37 PHE C C 41.650 15.166 -16.060 1.00 . A A . 37 PHE C 1 1
3 3480 1 1 37 PHE CA C 42.259 16.549 -15.907 1.00 . A A . 37 PHE CA 1 1
3 3481 1 1 37 PHE CB C 41.505 17.593 -16.739 1.00 . A A . 37 PHE CB 1 1
3 3482 1 1 37 PHE CD1 C 40.058 18.386 -14.845 1.00 . A A . 37 PHE CD1 1 1
3 3483 1 1 37 PHE CD2 C 39.031 17.963 -16.951 1.00 . A A . 37 PHE CD2 1 1
3 3484 1 1 37 PHE CE1 C 38.835 18.755 -14.318 1.00 . A A . 37 PHE CE1 1 1
3 3485 1 1 37 PHE CE2 C 37.804 18.330 -16.431 1.00 . A A . 37 PHE CE2 1 1
3 3486 1 1 37 PHE CG C 40.169 17.986 -16.166 1.00 . A A . 37 PHE CG 1 1
3 3487 1 1 37 PHE CZ C 37.707 18.725 -15.112 1.00 . A A . 37 PHE CZ 1 1
3 3488 1 1 37 PHE H H 43.825 16.228 -17.272 1.00 . A A . 37 PHE H 1 1
3 3489 1 1 37 PHE HA H 42.246 16.834 -14.867 1.00 . A A . 37 PHE HA 1 1
3 3490 1 1 37 PHE HB2 H 42.106 18.488 -16.811 1.00 . A A . 37 PHE HB2 1 1
3 3491 1 1 37 PHE HB3 H 41.341 17.199 -17.730 1.00 . A A . 37 PHE HB3 1 1
3 3492 1 1 37 PHE HD1 H 40.939 18.407 -14.222 1.00 . A A . 37 PHE HD1 1 1
3 3493 1 1 37 PHE HD2 H 39.106 17.653 -17.984 1.00 . A A . 37 PHE HD2 1 1
3 3494 1 1 37 PHE HE1 H 38.762 19.065 -13.287 1.00 . A A . 37 PHE HE1 1 1
3 3495 1 1 37 PHE HE2 H 36.922 18.305 -17.055 1.00 . A A . 37 PHE HE2 1 1
3 3496 1 1 37 PHE HZ H 36.750 19.012 -14.701 1.00 . A A . 37 PHE HZ 1 1
3 3497 1 1 37 PHE N N 43.633 16.462 -16.334 1.00 . A A . 37 PHE N 1 1
3 3498 1 1 37 PHE O O 42.232 14.308 -16.723 1.00 . A A . 37 PHE O 1 1
3 3499 1 1 38 LYS C C 38.484 13.537 -15.692 1.00 . A A . 38 LYS C 1 1
3 3500 1 1 38 LYS CA C 39.978 13.572 -15.449 1.00 . A A . 38 LYS CA 1 1
3 3501 1 1 38 LYS CB C 40.333 12.867 -14.134 1.00 . A A . 38 LYS CB 1 1
3 3502 1 1 38 LYS CD C 40.421 12.900 -11.634 1.00 . A A . 38 LYS CD 1 1
3 3503 1 1 38 LYS CE C 40.252 13.741 -10.380 1.00 . A A . 38 LYS CE 1 1
3 3504 1 1 38 LYS CG C 39.986 13.652 -12.880 1.00 . A A . 38 LYS CG 1 1
3 3505 1 1 38 LYS H H 39.994 15.651 -15.055 1.00 . A A . 38 LYS H 1 1
3 3506 1 1 38 LYS HA H 40.458 13.038 -16.256 1.00 . A A . 38 LYS HA 1 1
3 3507 1 1 38 LYS HB2 H 39.807 11.925 -14.092 1.00 . A A . 38 LYS HB2 1 1
3 3508 1 1 38 LYS HB3 H 41.396 12.671 -14.124 1.00 . A A . 38 LYS HB3 1 1
3 3509 1 1 38 LYS HD2 H 39.824 12.005 -11.538 1.00 . A A . 38 LYS HD2 1 1
3 3510 1 1 38 LYS HD3 H 41.462 12.629 -11.738 1.00 . A A . 38 LYS HD3 1 1
3 3511 1 1 38 LYS HE2 H 40.811 14.656 -10.498 1.00 . A A . 38 LYS HE2 1 1
3 3512 1 1 38 LYS HE3 H 39.204 13.971 -10.252 1.00 . A A . 38 LYS HE3 1 1
3 3513 1 1 38 LYS HG2 H 40.494 14.604 -12.909 1.00 . A A . 38 LYS HG2 1 1
3 3514 1 1 38 LYS HG3 H 38.919 13.807 -12.845 1.00 . A A . 38 LYS HG3 1 1
3 3515 1 1 38 LYS HZ1 H 40.689 13.658 -8.339 1.00 . A A . 38 LYS HZ1 1 1
3 3516 1 1 38 LYS HZ2 H 41.736 12.737 -9.307 1.00 . A A . 38 LYS HZ2 1 1
3 3517 1 1 38 LYS HZ3 H 40.165 12.183 -8.991 1.00 . A A . 38 LYS HZ3 1 1
3 3518 1 1 38 LYS N N 40.504 14.921 -15.464 1.00 . A A . 38 LYS N 1 1
3 3519 1 1 38 LYS NZ N 40.744 13.031 -9.171 1.00 . A A . 38 LYS NZ 1 1
3 3520 1 1 38 LYS O O 37.801 14.566 -15.671 1.00 . A A . 38 LYS O 1 1
3 3521 1 1 39 ILE C C 35.972 11.307 -15.071 1.00 . A A . 39 ILE C 1 1
3 3522 1 1 39 ILE CA C 36.595 12.115 -16.205 1.00 . A A . 39 ILE CA 1 1
3 3523 1 1 39 ILE CB C 36.419 11.382 -17.554 1.00 . A A . 39 ILE CB 1 1
3 3524 1 1 39 ILE CD1 C 36.799 11.637 -20.067 1.00 . A A . 39 ILE CD1 1 1
3 3525 1 1 39 ILE CG1 C 36.961 12.251 -18.693 1.00 . A A . 39 ILE CG1 1 1
3 3526 1 1 39 ILE CG2 C 34.962 11.031 -17.800 1.00 . A A . 39 ILE CG2 1 1
3 3527 1 1 39 ILE H H 38.602 11.560 -15.900 1.00 . A A . 39 ILE H 1 1
3 3528 1 1 39 ILE HA H 36.117 13.074 -16.271 1.00 . A A . 39 ILE HA 1 1
3 3529 1 1 39 ILE HB H 36.984 10.463 -17.516 1.00 . A A . 39 ILE HB 1 1
3 3530 1 1 39 ILE HD11 H 35.750 11.473 -20.267 1.00 . A A . 39 ILE HD11 1 1
3 3531 1 1 39 ILE HD12 H 37.324 10.694 -20.101 1.00 . A A . 39 ILE HD12 1 1
3 3532 1 1 39 ILE HD13 H 37.207 12.305 -20.809 1.00 . A A . 39 ILE HD13 1 1
3 3533 1 1 39 ILE HG12 H 36.440 13.197 -18.693 1.00 . A A . 39 ILE HG12 1 1
3 3534 1 1 39 ILE HG13 H 38.015 12.428 -18.529 1.00 . A A . 39 ILE HG13 1 1
3 3535 1 1 39 ILE HG21 H 34.869 10.510 -18.742 1.00 . A A . 39 ILE HG21 1 1
3 3536 1 1 39 ILE HG22 H 34.376 11.938 -17.831 1.00 . A A . 39 ILE HG22 1 1
3 3537 1 1 39 ILE HG23 H 34.605 10.398 -17.002 1.00 . A A . 39 ILE HG23 1 1
3 3538 1 1 39 ILE N N 37.992 12.335 -15.924 1.00 . A A . 39 ILE N 1 1
3 3539 1 1 39 ILE O O 36.551 10.325 -14.615 1.00 . A A . 39 ILE O 1 1
3 3540 1 1 40 LYS C C 33.274 9.949 -13.937 1.00 . A A . 40 LYS C 1 1
3 3541 1 1 40 LYS CA C 34.161 11.093 -13.474 1.00 . A A . 40 LYS CA 1 1
3 3542 1 1 40 LYS CB C 33.339 12.117 -12.684 1.00 . A A . 40 LYS CB 1 1
3 3543 1 1 40 LYS CD C 33.276 14.357 -11.541 1.00 . A A . 40 LYS CD 1 1
3 3544 1 1 40 LYS CE C 32.538 13.862 -10.303 1.00 . A A . 40 LYS CE 1 1
3 3545 1 1 40 LYS CG C 34.161 13.281 -12.152 1.00 . A A . 40 LYS CG 1 1
3 3546 1 1 40 LYS H H 34.340 12.456 -15.083 1.00 . A A . 40 LYS H 1 1
3 3547 1 1 40 LYS HA H 34.937 10.695 -12.837 1.00 . A A . 40 LYS HA 1 1
3 3548 1 1 40 LYS HB2 H 32.566 12.515 -13.328 1.00 . A A . 40 LYS HB2 1 1
3 3549 1 1 40 LYS HB3 H 32.874 11.619 -11.845 1.00 . A A . 40 LYS HB3 1 1
3 3550 1 1 40 LYS HD2 H 33.892 15.199 -11.265 1.00 . A A . 40 LYS HD2 1 1
3 3551 1 1 40 LYS HD3 H 32.551 14.671 -12.279 1.00 . A A . 40 LYS HD3 1 1
3 3552 1 1 40 LYS HE2 H 31.843 14.626 -9.984 1.00 . A A . 40 LYS HE2 1 1
3 3553 1 1 40 LYS HE3 H 31.992 12.966 -10.560 1.00 . A A . 40 LYS HE3 1 1
3 3554 1 1 40 LYS HG2 H 34.837 12.912 -11.394 1.00 . A A . 40 LYS HG2 1 1
3 3555 1 1 40 LYS HG3 H 34.729 13.709 -12.966 1.00 . A A . 40 LYS HG3 1 1
3 3556 1 1 40 LYS HZ1 H 34.046 14.397 -8.957 1.00 . A A . 40 LYS HZ1 1 1
3 3557 1 1 40 LYS HZ2 H 34.101 12.771 -9.436 1.00 . A A . 40 LYS HZ2 1 1
3 3558 1 1 40 LYS HZ3 H 32.924 13.290 -8.329 1.00 . A A . 40 LYS HZ3 1 1
3 3559 1 1 40 LYS N N 34.799 11.724 -14.621 1.00 . A A . 40 LYS N 1 1
3 3560 1 1 40 LYS NZ N 33.467 13.558 -9.180 1.00 . A A . 40 LYS NZ 1 1
3 3561 1 1 40 LYS O O 33.673 8.788 -13.909 1.00 . A A . 40 LYS O 1 1
3 3562 1 1 41 ARG C C 31.238 9.613 -16.500 1.00 . A A . 41 ARG C 1 1
3 3563 1 1 41 ARG CA C 31.172 9.357 -15.000 1.00 . A A . 41 ARG CA 1 1
3 3564 1 1 41 ARG CB C 29.749 9.543 -14.457 1.00 . A A . 41 ARG CB 1 1
3 3565 1 1 41 ARG CD C 27.509 8.533 -13.947 1.00 . A A . 41 ARG CD 1 1
3 3566 1 1 41 ARG CG C 28.844 8.334 -14.647 1.00 . A A . 41 ARG CG 1 1
3 3567 1 1 41 ARG CZ C 25.435 7.273 -13.504 1.00 . A A . 41 ARG CZ 1 1
3 3568 1 1 41 ARG H H 31.788 11.227 -14.260 1.00 . A A . 41 ARG H 1 1
3 3569 1 1 41 ARG HA H 31.516 8.355 -14.790 1.00 . A A . 41 ARG HA 1 1
3 3570 1 1 41 ARG HB2 H 29.808 9.756 -13.401 1.00 . A A . 41 ARG HB2 1 1
3 3571 1 1 41 ARG HB3 H 29.295 10.386 -14.957 1.00 . A A . 41 ARG HB3 1 1
3 3572 1 1 41 ARG HD2 H 27.690 8.753 -12.906 1.00 . A A . 41 ARG HD2 1 1
3 3573 1 1 41 ARG HD3 H 26.999 9.368 -14.405 1.00 . A A . 41 ARG HD3 1 1
3 3574 1 1 41 ARG HE H 27.007 6.567 -14.531 1.00 . A A . 41 ARG HE 1 1
3 3575 1 1 41 ARG HG2 H 28.668 8.189 -15.701 1.00 . A A . 41 ARG HG2 1 1
3 3576 1 1 41 ARG HG3 H 29.329 7.462 -14.236 1.00 . A A . 41 ARG HG3 1 1
3 3577 1 1 41 ARG HH11 H 25.474 9.139 -12.715 1.00 . A A . 41 ARG HH11 1 1
3 3578 1 1 41 ARG HH12 H 24.016 8.246 -12.417 1.00 . A A . 41 ARG HH12 1 1
3 3579 1 1 41 ARG HH21 H 25.087 5.386 -14.160 1.00 . A A . 41 ARG HH21 1 1
3 3580 1 1 41 ARG HH22 H 23.793 6.112 -13.256 1.00 . A A . 41 ARG HH22 1 1
3 3581 1 1 41 ARG N N 32.074 10.299 -14.366 1.00 . A A . 41 ARG N 1 1
3 3582 1 1 41 ARG NE N 26.654 7.350 -14.040 1.00 . A A . 41 ARG NE 1 1
3 3583 1 1 41 ARG NH1 N 24.937 8.302 -12.826 1.00 . A A . 41 ARG NH1 1 1
3 3584 1 1 41 ARG NH2 N 24.716 6.167 -13.649 1.00 . A A . 41 ARG NH2 1 1
3 3585 1 1 41 ARG O O 32.025 10.457 -16.926 1.00 . A A . 41 ARG O 1 1
3 3586 1 1 42 LYS C C 30.292 10.539 -19.146 1.00 . A A . 42 LYS C 1 1
3 3587 1 1 42 LYS CA C 30.475 9.072 -18.751 1.00 . A A . 42 LYS CA 1 1
3 3588 1 1 42 LYS CB C 29.393 8.217 -19.418 1.00 . A A . 42 LYS CB 1 1
3 3589 1 1 42 LYS CD C 26.937 7.751 -19.690 1.00 . A A . 42 LYS CD 1 1
3 3590 1 1 42 LYS CE C 25.544 7.984 -19.125 1.00 . A A . 42 LYS CE 1 1
3 3591 1 1 42 LYS CG C 28.004 8.389 -18.818 1.00 . A A . 42 LYS CG 1 1
3 3592 1 1 42 LYS H H 29.836 8.246 -16.904 1.00 . A A . 42 LYS H 1 1
3 3593 1 1 42 LYS HA H 31.442 8.742 -19.100 1.00 . A A . 42 LYS HA 1 1
3 3594 1 1 42 LYS HB2 H 29.342 8.481 -20.463 1.00 . A A . 42 LYS HB2 1 1
3 3595 1 1 42 LYS HB3 H 29.672 7.180 -19.337 1.00 . A A . 42 LYS HB3 1 1
3 3596 1 1 42 LYS HD2 H 26.991 8.181 -20.679 1.00 . A A . 42 LYS HD2 1 1
3 3597 1 1 42 LYS HD3 H 27.120 6.688 -19.747 1.00 . A A . 42 LYS HD3 1 1
3 3598 1 1 42 LYS HE2 H 25.466 7.477 -18.176 1.00 . A A . 42 LYS HE2 1 1
3 3599 1 1 42 LYS HE3 H 25.405 9.045 -18.979 1.00 . A A . 42 LYS HE3 1 1
3 3600 1 1 42 LYS HG2 H 27.982 7.925 -17.844 1.00 . A A . 42 LYS HG2 1 1
3 3601 1 1 42 LYS HG3 H 27.793 9.443 -18.721 1.00 . A A . 42 LYS HG3 1 1
3 3602 1 1 42 LYS HZ1 H 24.538 7.962 -20.959 1.00 . A A . 42 LYS HZ1 1 1
3 3603 1 1 42 LYS HZ2 H 23.543 7.645 -19.624 1.00 . A A . 42 LYS HZ2 1 1
3 3604 1 1 42 LYS HZ3 H 24.604 6.450 -20.192 1.00 . A A . 42 LYS HZ3 1 1
3 3605 1 1 42 LYS N N 30.446 8.902 -17.296 1.00 . A A . 42 LYS N 1 1
3 3606 1 1 42 LYS NZ N 24.485 7.475 -20.035 1.00 . A A . 42 LYS NZ 1 1
3 3607 1 1 42 LYS O O 29.189 11.080 -19.111 1.00 . A A . 42 LYS O 1 1
3 3608 1 1 43 THR C C 32.379 12.810 -21.034 1.00 . A A . 43 THR C 1 1
3 3609 1 1 43 THR CA C 31.379 12.574 -19.909 1.00 . A A . 43 THR CA 1 1
3 3610 1 1 43 THR CB C 31.664 13.537 -18.729 1.00 . A A . 43 THR CB 1 1
3 3611 1 1 43 THR CG2 C 30.392 13.845 -17.951 1.00 . A A . 43 THR CG2 1 1
3 3612 1 1 43 THR H H 32.252 10.706 -19.474 1.00 . A A . 43 THR H 1 1
3 3613 1 1 43 THR HA H 30.389 12.789 -20.281 1.00 . A A . 43 THR HA 1 1
3 3614 1 1 43 THR HB H 32.051 14.463 -19.130 1.00 . A A . 43 THR HB 1 1
3 3615 1 1 43 THR HG1 H 32.429 12.042 -17.691 1.00 . A A . 43 THR HG1 1 1
3 3616 1 1 43 THR HG21 H 29.662 14.287 -18.613 1.00 . A A . 43 THR HG21 1 1
3 3617 1 1 43 THR HG22 H 30.617 14.535 -17.150 1.00 . A A . 43 THR HG22 1 1
3 3618 1 1 43 THR HG23 H 29.995 12.931 -17.537 1.00 . A A . 43 THR HG23 1 1
3 3619 1 1 43 THR N N 31.396 11.183 -19.493 1.00 . A A . 43 THR N 1 1
3 3620 1 1 43 THR O O 33.591 12.762 -20.827 1.00 . A A . 43 THR O 1 1
3 3621 1 1 43 THR OG1 O 32.640 12.975 -17.844 1.00 . A A . 43 THR OG1 1 1
3 3622 1 1 44 LYS C C 33.605 14.482 -23.235 1.00 . A A . 44 LYS C 1 1
3 3623 1 1 44 LYS CA C 32.633 13.310 -23.428 1.00 . A A . 44 LYS CA 1 1
3 3624 1 1 44 LYS CB C 31.693 13.608 -24.595 1.00 . A A . 44 LYS CB 1 1
3 3625 1 1 44 LYS CD C 29.696 14.882 -25.428 1.00 . A A . 44 LYS CD 1 1
3 3626 1 1 44 LYS CE C 28.406 15.570 -25.010 1.00 . A A . 44 LYS CE 1 1
3 3627 1 1 44 LYS CG C 30.554 14.541 -24.225 1.00 . A A . 44 LYS CG 1 1
3 3628 1 1 44 LYS H H 30.876 12.904 -22.334 1.00 . A A . 44 LYS H 1 1
3 3629 1 1 44 LYS HA H 33.206 12.428 -23.671 1.00 . A A . 44 LYS HA 1 1
3 3630 1 1 44 LYS HB2 H 32.261 14.065 -25.391 1.00 . A A . 44 LYS HB2 1 1
3 3631 1 1 44 LYS HB3 H 31.270 12.679 -24.950 1.00 . A A . 44 LYS HB3 1 1
3 3632 1 1 44 LYS HD2 H 30.252 15.542 -26.077 1.00 . A A . 44 LYS HD2 1 1
3 3633 1 1 44 LYS HD3 H 29.456 13.971 -25.956 1.00 . A A . 44 LYS HD3 1 1
3 3634 1 1 44 LYS HE2 H 27.792 14.861 -24.475 1.00 . A A . 44 LYS HE2 1 1
3 3635 1 1 44 LYS HE3 H 28.649 16.398 -24.360 1.00 . A A . 44 LYS HE3 1 1
3 3636 1 1 44 LYS HG2 H 29.937 14.063 -23.478 1.00 . A A . 44 LYS HG2 1 1
3 3637 1 1 44 LYS HG3 H 30.967 15.452 -23.821 1.00 . A A . 44 LYS HG3 1 1
3 3638 1 1 44 LYS HZ1 H 26.692 16.376 -25.882 1.00 . A A . 44 LYS HZ1 1 1
3 3639 1 1 44 LYS HZ2 H 27.559 15.339 -26.912 1.00 . A A . 44 LYS HZ2 1 1
3 3640 1 1 44 LYS HZ3 H 28.139 16.902 -26.592 1.00 . A A . 44 LYS HZ3 1 1
3 3641 1 1 44 LYS N N 31.843 13.005 -22.235 1.00 . A A . 44 LYS N 1 1
3 3642 1 1 44 LYS NZ N 27.645 16.080 -26.180 1.00 . A A . 44 LYS NZ 1 1
3 3643 1 1 44 LYS O O 33.590 15.182 -22.220 1.00 . A A . 44 LYS O 1 1
3 3644 1 1 45 LEU C C 35.122 17.089 -24.026 1.00 . A A . 45 LEU C 1 1
3 3645 1 1 45 LEU CA C 35.541 15.631 -24.211 1.00 . A A . 45 LEU CA 1 1
3 3646 1 1 45 LEU CB C 36.357 15.500 -25.497 1.00 . A A . 45 LEU CB 1 1
3 3647 1 1 45 LEU CD1 C 37.415 13.981 -27.189 1.00 . A A . 45 LEU CD1 1 1
3 3648 1 1 45 LEU CD2 C 38.144 13.889 -24.806 1.00 . A A . 45 LEU CD2 1 1
3 3649 1 1 45 LEU CG C 36.968 14.121 -25.743 1.00 . A A . 45 LEU CG 1 1
3 3650 1 1 45 LEU H H 34.225 14.247 -25.113 1.00 . A A . 45 LEU H 1 1
3 3651 1 1 45 LEU HA H 36.160 15.340 -23.378 1.00 . A A . 45 LEU HA 1 1
3 3652 1 1 45 LEU HB2 H 35.713 15.739 -26.332 1.00 . A A . 45 LEU HB2 1 1
3 3653 1 1 45 LEU HB3 H 37.157 16.222 -25.466 1.00 . A A . 45 LEU HB3 1 1
3 3654 1 1 45 LEU HD11 H 36.563 14.099 -27.842 1.00 . A A . 45 LEU HD11 1 1
3 3655 1 1 45 LEU HD12 H 37.851 13.005 -27.339 1.00 . A A . 45 LEU HD12 1 1
3 3656 1 1 45 LEU HD13 H 38.148 14.742 -27.413 1.00 . A A . 45 LEU HD13 1 1
3 3657 1 1 45 LEU HD21 H 37.811 13.974 -23.782 1.00 . A A . 45 LEU HD21 1 1
3 3658 1 1 45 LEU HD22 H 38.909 14.626 -24.996 1.00 . A A . 45 LEU HD22 1 1
3 3659 1 1 45 LEU HD23 H 38.547 12.900 -24.972 1.00 . A A . 45 LEU HD23 1 1
3 3660 1 1 45 LEU HG H 36.225 13.362 -25.547 1.00 . A A . 45 LEU HG 1 1
3 3661 1 1 45 LEU N N 34.406 14.713 -24.268 1.00 . A A . 45 LEU N 1 1
3 3662 1 1 45 LEU O O 35.917 17.900 -23.556 1.00 . A A . 45 LEU O 1 1
3 3663 1 1 46 GLU C C 33.572 19.509 -23.068 1.00 . A A . 46 GLU C 1 1
3 3664 1 1 46 GLU CA C 33.429 18.806 -24.418 1.00 . A A . 46 GLU CA 1 1
3 3665 1 1 46 GLU CB C 31.979 18.890 -24.900 1.00 . A A . 46 GLU CB 1 1
3 3666 1 1 46 GLU CD C 30.422 18.658 -26.880 1.00 . A A . 46 GLU CD 1 1
3 3667 1 1 46 GLU CG C 31.762 18.286 -26.278 1.00 . A A . 46 GLU CG 1 1
3 3668 1 1 46 GLU H H 33.252 16.702 -24.615 1.00 . A A . 46 GLU H 1 1
3 3669 1 1 46 GLU HA H 34.056 19.323 -25.129 1.00 . A A . 46 GLU HA 1 1
3 3670 1 1 46 GLU HB2 H 31.347 18.366 -24.200 1.00 . A A . 46 GLU HB2 1 1
3 3671 1 1 46 GLU HB3 H 31.682 19.927 -24.935 1.00 . A A . 46 GLU HB3 1 1
3 3672 1 1 46 GLU HG2 H 32.544 18.635 -26.938 1.00 . A A . 46 GLU HG2 1 1
3 3673 1 1 46 GLU HG3 H 31.817 17.211 -26.196 1.00 . A A . 46 GLU HG3 1 1
3 3674 1 1 46 GLU N N 33.880 17.413 -24.377 1.00 . A A . 46 GLU N 1 1
3 3675 1 1 46 GLU O O 33.850 20.708 -23.013 1.00 . A A . 46 GLU O 1 1
3 3676 1 1 46 GLU OE1 O 29.399 18.071 -26.481 1.00 . A A . 46 GLU OE1 1 1
3 3677 1 1 46 GLU OE2 O 30.393 19.537 -27.765 1.00 . A A . 46 GLU OE2 1 1
3 3678 1 1 47 LYS C C 34.967 19.453 -20.215 1.00 . A A . 47 LYS C 1 1
3 3679 1 1 47 LYS CA C 33.504 19.381 -20.662 1.00 . A A . 47 LYS CA 1 1
3 3680 1 1 47 LYS CB C 32.636 18.617 -19.646 1.00 . A A . 47 LYS CB 1 1
3 3681 1 1 47 LYS CD C 34.110 17.188 -18.194 1.00 . A A . 47 LYS CD 1 1
3 3682 1 1 47 LYS CE C 34.455 15.773 -17.768 1.00 . A A . 47 LYS CE 1 1
3 3683 1 1 47 LYS CG C 33.103 17.203 -19.331 1.00 . A A . 47 LYS CG 1 1
3 3684 1 1 47 LYS H H 33.190 17.823 -22.067 1.00 . A A . 47 LYS H 1 1
3 3685 1 1 47 LYS HA H 33.128 20.391 -20.742 1.00 . A A . 47 LYS HA 1 1
3 3686 1 1 47 LYS HB2 H 32.617 19.173 -18.722 1.00 . A A . 47 LYS HB2 1 1
3 3687 1 1 47 LYS HB3 H 31.630 18.557 -20.035 1.00 . A A . 47 LYS HB3 1 1
3 3688 1 1 47 LYS HD2 H 35.013 17.682 -18.520 1.00 . A A . 47 LYS HD2 1 1
3 3689 1 1 47 LYS HD3 H 33.693 17.719 -17.351 1.00 . A A . 47 LYS HD3 1 1
3 3690 1 1 47 LYS HE2 H 33.539 15.225 -17.600 1.00 . A A . 47 LYS HE2 1 1
3 3691 1 1 47 LYS HE3 H 35.017 15.300 -18.558 1.00 . A A . 47 LYS HE3 1 1
3 3692 1 1 47 LYS HG2 H 32.249 16.610 -19.046 1.00 . A A . 47 LYS HG2 1 1
3 3693 1 1 47 LYS HG3 H 33.561 16.781 -20.213 1.00 . A A . 47 LYS HG3 1 1
3 3694 1 1 47 LYS HZ1 H 36.157 16.269 -16.671 1.00 . A A . 47 LYS HZ1 1 1
3 3695 1 1 47 LYS HZ2 H 35.478 14.785 -16.240 1.00 . A A . 47 LYS HZ2 1 1
3 3696 1 1 47 LYS HZ3 H 34.734 16.228 -15.751 1.00 . A A . 47 LYS HZ3 1 1
3 3697 1 1 47 LYS N N 33.395 18.777 -21.982 1.00 . A A . 47 LYS N 1 1
3 3698 1 1 47 LYS NZ N 35.264 15.761 -16.522 1.00 . A A . 47 LYS NZ 1 1
3 3699 1 1 47 LYS O O 35.334 20.295 -19.401 1.00 . A A . 47 LYS O 1 1
3 3700 1 1 48 LEU C C 37.955 19.786 -20.761 1.00 . A A . 48 LEU C 1 1
3 3701 1 1 48 LEU CA C 37.211 18.508 -20.407 1.00 . A A . 48 LEU CA 1 1
3 3702 1 1 48 LEU CB C 37.862 17.297 -21.076 1.00 . A A . 48 LEU CB 1 1
3 3703 1 1 48 LEU CD1 C 37.819 14.822 -21.475 1.00 . A A . 48 LEU CD1 1 1
3 3704 1 1 48 LEU CD2 C 37.930 15.704 -19.145 1.00 . A A . 48 LEU CD2 1 1
3 3705 1 1 48 LEU CG C 37.387 15.943 -20.544 1.00 . A A . 48 LEU CG 1 1
3 3706 1 1 48 LEU H H 35.463 17.996 -21.490 1.00 . A A . 48 LEU H 1 1
3 3707 1 1 48 LEU HA H 37.268 18.377 -19.338 1.00 . A A . 48 LEU HA 1 1
3 3708 1 1 48 LEU HB2 H 37.654 17.340 -22.135 1.00 . A A . 48 LEU HB2 1 1
3 3709 1 1 48 LEU HB3 H 38.931 17.361 -20.931 1.00 . A A . 48 LEU HB3 1 1
3 3710 1 1 48 LEU HD11 H 37.506 13.873 -21.065 1.00 . A A . 48 LEU HD11 1 1
3 3711 1 1 48 LEU HD12 H 38.894 14.833 -21.576 1.00 . A A . 48 LEU HD12 1 1
3 3712 1 1 48 LEU HD13 H 37.364 14.963 -22.445 1.00 . A A . 48 LEU HD13 1 1
3 3713 1 1 48 LEU HD21 H 39.010 15.717 -19.173 1.00 . A A . 48 LEU HD21 1 1
3 3714 1 1 48 LEU HD22 H 37.590 14.744 -18.787 1.00 . A A . 48 LEU HD22 1 1
3 3715 1 1 48 LEU HD23 H 37.577 16.481 -18.484 1.00 . A A . 48 LEU HD23 1 1
3 3716 1 1 48 LEU HG H 36.308 15.942 -20.488 1.00 . A A . 48 LEU HG 1 1
3 3717 1 1 48 LEU N N 35.801 18.589 -20.782 1.00 . A A . 48 LEU N 1 1
3 3718 1 1 48 LEU O O 38.842 20.210 -20.023 1.00 . A A . 48 LEU O 1 1
3 3719 1 1 49 MET C C 37.525 22.858 -21.594 1.00 . A A . 49 MET C 1 1
3 3720 1 1 49 MET CA C 38.238 21.665 -22.225 1.00 . A A . 49 MET CA 1 1
3 3721 1 1 49 MET CB C 38.370 21.852 -23.743 1.00 . A A . 49 MET CB 1 1
3 3722 1 1 49 MET CE C 35.052 21.177 -26.162 1.00 . A A . 49 MET CE 1 1
3 3723 1 1 49 MET CG C 37.062 22.059 -24.486 1.00 . A A . 49 MET CG 1 1
3 3724 1 1 49 MET H H 36.897 20.034 -22.448 1.00 . A A . 49 MET H 1 1
3 3725 1 1 49 MET HA H 39.232 21.624 -21.808 1.00 . A A . 49 MET HA 1 1
3 3726 1 1 49 MET HB2 H 38.996 22.709 -23.931 1.00 . A A . 49 MET HB2 1 1
3 3727 1 1 49 MET HB3 H 38.852 20.975 -24.154 1.00 . A A . 49 MET HB3 1 1
3 3728 1 1 49 MET HE1 H 34.525 20.357 -26.625 1.00 . A A . 49 MET HE1 1 1
3 3729 1 1 49 MET HE2 H 35.456 21.825 -26.926 1.00 . A A . 49 MET HE2 1 1
3 3730 1 1 49 MET HE3 H 34.369 21.737 -25.538 1.00 . A A . 49 MET HE3 1 1
3 3731 1 1 49 MET HG2 H 36.340 22.480 -23.803 1.00 . A A . 49 MET HG2 1 1
3 3732 1 1 49 MET HG3 H 37.232 22.751 -25.296 1.00 . A A . 49 MET HG3 1 1
3 3733 1 1 49 MET N N 37.591 20.416 -21.868 1.00 . A A . 49 MET N 1 1
3 3734 1 1 49 MET O O 38.181 23.772 -21.110 1.00 . A A . 49 MET O 1 1
3 3735 1 1 49 MET SD S 36.389 20.531 -25.156 1.00 . A A . 49 MET SD 1 1
3 3736 1 1 50 GLU C C 35.612 24.221 -19.573 1.00 . A A . 50 GLU C 1 1
3 3737 1 1 50 GLU CA C 35.433 23.994 -21.067 1.00 . A A . 50 GLU CA 1 1
3 3738 1 1 50 GLU CB C 33.950 23.867 -21.380 1.00 . A A . 50 GLU CB 1 1
3 3739 1 1 50 GLU CD C 33.604 25.997 -22.684 1.00 . A A . 50 GLU CD 1 1
3 3740 1 1 50 GLU CG C 33.547 24.478 -22.710 1.00 . A A . 50 GLU CG 1 1
3 3741 1 1 50 GLU H H 35.711 22.030 -21.841 1.00 . A A . 50 GLU H 1 1
3 3742 1 1 50 GLU HA H 35.816 24.863 -21.588 1.00 . A A . 50 GLU HA 1 1
3 3743 1 1 50 GLU HB2 H 33.674 22.823 -21.383 1.00 . A A . 50 GLU HB2 1 1
3 3744 1 1 50 GLU HB3 H 33.404 24.375 -20.601 1.00 . A A . 50 GLU HB3 1 1
3 3745 1 1 50 GLU HG2 H 34.216 24.119 -23.477 1.00 . A A . 50 GLU HG2 1 1
3 3746 1 1 50 GLU HG3 H 32.536 24.174 -22.940 1.00 . A A . 50 GLU HG3 1 1
3 3747 1 1 50 GLU N N 36.191 22.835 -21.552 1.00 . A A . 50 GLU N 1 1
3 3748 1 1 50 GLU O O 35.684 25.364 -19.123 1.00 . A A . 50 GLU O 1 1
3 3749 1 1 50 GLU OE1 O 32.669 26.618 -22.136 1.00 . A A . 50 GLU OE1 1 1
3 3750 1 1 50 GLU OE2 O 34.577 26.574 -23.204 1.00 . A A . 50 GLU OE2 1 1
3 3751 1 1 51 VAL C C 37.276 23.970 -17.146 1.00 . A A . 51 VAL C 1 1
3 3752 1 1 51 VAL CA C 35.929 23.291 -17.365 1.00 . A A . 51 VAL CA 1 1
3 3753 1 1 51 VAL CB C 35.884 21.936 -16.619 1.00 . A A . 51 VAL CB 1 1
3 3754 1 1 51 VAL CG1 C 36.302 22.092 -15.162 1.00 . A A . 51 VAL CG1 1 1
3 3755 1 1 51 VAL CG2 C 34.489 21.341 -16.696 1.00 . A A . 51 VAL CG2 1 1
3 3756 1 1 51 VAL H H 35.554 22.250 -19.180 1.00 . A A . 51 VAL H 1 1
3 3757 1 1 51 VAL HA H 35.154 23.928 -16.960 1.00 . A A . 51 VAL HA 1 1
3 3758 1 1 51 VAL HB H 36.570 21.255 -17.100 1.00 . A A . 51 VAL HB 1 1
3 3759 1 1 51 VAL HG11 H 37.317 22.455 -15.115 1.00 . A A . 51 VAL HG11 1 1
3 3760 1 1 51 VAL HG12 H 36.236 21.135 -14.665 1.00 . A A . 51 VAL HG12 1 1
3 3761 1 1 51 VAL HG13 H 35.646 22.797 -14.671 1.00 . A A . 51 VAL HG13 1 1
3 3762 1 1 51 VAL HG21 H 34.473 20.397 -16.171 1.00 . A A . 51 VAL HG21 1 1
3 3763 1 1 51 VAL HG22 H 34.224 21.181 -17.731 1.00 . A A . 51 VAL HG22 1 1
3 3764 1 1 51 VAL HG23 H 33.781 22.018 -16.244 1.00 . A A . 51 VAL HG23 1 1
3 3765 1 1 51 VAL N N 35.679 23.147 -18.793 1.00 . A A . 51 VAL N 1 1
3 3766 1 1 51 VAL O O 37.457 24.733 -16.195 1.00 . A A . 51 VAL O 1 1
3 3767 1 1 52 TYR C C 39.435 25.773 -18.593 1.00 . A A . 52 TYR C 1 1
3 3768 1 1 52 TYR CA C 39.504 24.372 -17.983 1.00 . A A . 52 TYR CA 1 1
3 3769 1 1 52 TYR CB C 40.578 23.535 -18.678 1.00 . A A . 52 TYR CB 1 1
3 3770 1 1 52 TYR CD1 C 42.493 22.994 -17.124 1.00 . A A . 52 TYR CD1 1 1
3 3771 1 1 52 TYR CD2 C 42.750 24.835 -18.617 1.00 . A A . 52 TYR CD2 1 1
3 3772 1 1 52 TYR CE1 C 43.752 23.230 -16.608 1.00 . A A . 52 TYR CE1 1 1
3 3773 1 1 52 TYR CE2 C 44.013 25.075 -18.108 1.00 . A A . 52 TYR CE2 1 1
3 3774 1 1 52 TYR CG C 41.969 23.790 -18.136 1.00 . A A . 52 TYR CG 1 1
3 3775 1 1 52 TYR CZ C 44.508 24.270 -17.102 1.00 . A A . 52 TYR CZ 1 1
3 3776 1 1 52 TYR H H 38.013 23.117 -18.804 1.00 . A A . 52 TYR H 1 1
3 3777 1 1 52 TYR HA H 39.757 24.465 -16.936 1.00 . A A . 52 TYR HA 1 1
3 3778 1 1 52 TYR HB2 H 40.353 22.488 -18.545 1.00 . A A . 52 TYR HB2 1 1
3 3779 1 1 52 TYR HB3 H 40.580 23.770 -19.731 1.00 . A A . 52 TYR HB3 1 1
3 3780 1 1 52 TYR HD1 H 41.901 22.176 -16.740 1.00 . A A . 52 TYR HD1 1 1
3 3781 1 1 52 TYR HD2 H 42.357 25.464 -19.402 1.00 . A A . 52 TYR HD2 1 1
3 3782 1 1 52 TYR HE1 H 44.142 22.598 -15.822 1.00 . A A . 52 TYR HE1 1 1
3 3783 1 1 52 TYR HE2 H 44.606 25.893 -18.496 1.00 . A A . 52 TYR HE2 1 1
3 3784 1 1 52 TYR HH H 46.278 23.703 -16.602 1.00 . A A . 52 TYR HH 1 1
3 3785 1 1 52 TYR N N 38.208 23.730 -18.061 1.00 . A A . 52 TYR N 1 1
3 3786 1 1 52 TYR O O 40.171 26.666 -18.180 1.00 . A A . 52 TYR O 1 1
3 3787 1 1 52 TYR OH O 45.760 24.514 -16.584 1.00 . A A . 52 TYR OH 1 1
3 3788 1 1 53 CYS C C 37.848 28.252 -19.033 1.00 . A A . 53 CYS C 1 1
3 3789 1 1 53 CYS CA C 38.308 27.290 -20.123 1.00 . A A . 53 CYS CA 1 1
3 3790 1 1 53 CYS CB C 37.279 27.198 -21.238 1.00 . A A . 53 CYS CB 1 1
3 3791 1 1 53 CYS H H 38.069 25.198 -19.961 1.00 . A A . 53 CYS H 1 1
3 3792 1 1 53 CYS HA H 39.233 27.645 -20.534 1.00 . A A . 53 CYS HA 1 1
3 3793 1 1 53 CYS HB2 H 36.369 26.772 -20.845 1.00 . A A . 53 CYS HB2 1 1
3 3794 1 1 53 CYS HB3 H 37.078 28.189 -21.619 1.00 . A A . 53 CYS HB3 1 1
3 3795 1 1 53 CYS HG H 38.380 25.078 -22.120 1.00 . A A . 53 CYS HG 1 1
3 3796 1 1 53 CYS N N 38.552 25.967 -19.573 1.00 . A A . 53 CYS N 1 1
3 3797 1 1 53 CYS O O 38.218 29.429 -19.019 1.00 . A A . 53 CYS O 1 1
3 3798 1 1 53 CYS SG S 37.820 26.170 -22.622 1.00 . A A . 53 CYS SG 1 1
3 3799 1 1 54 ASN C C 37.813 28.823 -16.043 1.00 . A A . 54 ASN C 1 1
3 3800 1 1 54 ASN CA C 36.622 28.495 -16.942 1.00 . A A . 54 ASN CA 1 1
3 3801 1 1 54 ASN CB C 35.557 27.711 -16.163 1.00 . A A . 54 ASN CB 1 1
3 3802 1 1 54 ASN CG C 35.263 28.307 -14.796 1.00 . A A . 54 ASN CG 1 1
3 3803 1 1 54 ASN H H 36.715 26.816 -18.229 1.00 . A A . 54 ASN H 1 1
3 3804 1 1 54 ASN HA H 36.188 29.420 -17.292 1.00 . A A . 54 ASN HA 1 1
3 3805 1 1 54 ASN HB2 H 34.640 27.702 -16.734 1.00 . A A . 54 ASN HB2 1 1
3 3806 1 1 54 ASN HB3 H 35.898 26.694 -16.026 1.00 . A A . 54 ASN HB3 1 1
3 3807 1 1 54 ASN HD21 H 34.003 29.615 -15.602 1.00 . A A . 54 ASN HD21 1 1
3 3808 1 1 54 ASN HD22 H 34.203 29.718 -13.886 1.00 . A A . 54 ASN HD22 1 1
3 3809 1 1 54 ASN N N 37.048 27.735 -18.109 1.00 . A A . 54 ASN N 1 1
3 3810 1 1 54 ASN ND2 N 34.402 29.310 -14.755 1.00 . A A . 54 ASN ND2 1 1
3 3811 1 1 54 ASN O O 37.855 29.879 -15.412 1.00 . A A . 54 ASN O 1 1
3 3812 1 1 54 ASN OD1 O 35.823 27.873 -13.785 1.00 . A A . 54 ASN OD1 1 1
3 3813 1 1 55 ARG C C 40.904 29.165 -15.782 1.00 . A A . 55 ARG C 1 1
3 3814 1 1 55 ARG CA C 39.978 28.109 -15.189 1.00 . A A . 55 ARG CA 1 1
3 3815 1 1 55 ARG CB C 40.741 26.792 -15.033 1.00 . A A . 55 ARG CB 1 1
3 3816 1 1 55 ARG CD C 38.979 25.760 -13.555 1.00 . A A . 55 ARG CD 1 1
3 3817 1 1 55 ARG CG C 40.458 26.053 -13.733 1.00 . A A . 55 ARG CG 1 1
3 3818 1 1 55 ARG CZ C 37.536 24.694 -11.859 1.00 . A A . 55 ARG CZ 1 1
3 3819 1 1 55 ARG H H 38.709 27.115 -16.560 1.00 . A A . 55 ARG H 1 1
3 3820 1 1 55 ARG HA H 39.656 28.440 -14.215 1.00 . A A . 55 ARG HA 1 1
3 3821 1 1 55 ARG HB2 H 40.478 26.143 -15.852 1.00 . A A . 55 ARG HB2 1 1
3 3822 1 1 55 ARG HB3 H 41.799 27.001 -15.078 1.00 . A A . 55 ARG HB3 1 1
3 3823 1 1 55 ARG HD2 H 38.456 26.694 -13.410 1.00 . A A . 55 ARG HD2 1 1
3 3824 1 1 55 ARG HD3 H 38.611 25.277 -14.448 1.00 . A A . 55 ARG HD3 1 1
3 3825 1 1 55 ARG HE H 39.514 24.415 -12.029 1.00 . A A . 55 ARG HE 1 1
3 3826 1 1 55 ARG HG2 H 40.998 25.119 -13.738 1.00 . A A . 55 ARG HG2 1 1
3 3827 1 1 55 ARG HG3 H 40.797 26.660 -12.904 1.00 . A A . 55 ARG HG3 1 1
3 3828 1 1 55 ARG HH11 H 36.565 25.992 -13.075 1.00 . A A . 55 ARG HH11 1 1
3 3829 1 1 55 ARG HH12 H 35.568 25.196 -11.895 1.00 . A A . 55 ARG HH12 1 1
3 3830 1 1 55 ARG HH21 H 38.207 23.377 -10.474 1.00 . A A . 55 ARG HH21 1 1
3 3831 1 1 55 ARG HH22 H 36.495 23.685 -10.441 1.00 . A A . 55 ARG HH22 1 1
3 3832 1 1 55 ARG N N 38.786 27.922 -16.009 1.00 . A A . 55 ARG N 1 1
3 3833 1 1 55 ARG NE N 38.733 24.893 -12.406 1.00 . A A . 55 ARG NE 1 1
3 3834 1 1 55 ARG NH1 N 36.474 25.345 -12.315 1.00 . A A . 55 ARG NH1 1 1
3 3835 1 1 55 ARG NH2 N 37.406 23.857 -10.840 1.00 . A A . 55 ARG NH2 1 1
3 3836 1 1 55 ARG O O 41.326 30.087 -15.088 1.00 . A A . 55 ARG O 1 1
3 3837 1 1 56 LEU C C 41.568 31.297 -17.999 1.00 . A A . 56 LEU C 1 1
3 3838 1 1 56 LEU CA C 42.180 29.923 -17.709 1.00 . A A . 56 LEU CA 1 1
3 3839 1 1 56 LEU CB C 42.754 29.279 -18.982 1.00 . A A . 56 LEU CB 1 1
3 3840 1 1 56 LEU CD1 C 41.903 30.196 -21.152 1.00 . A A . 56 LEU CD1 1 1
3 3841 1 1 56 LEU CD2 C 42.018 27.726 -20.804 1.00 . A A . 56 LEU CD2 1 1
3 3842 1 1 56 LEU CG C 41.775 29.071 -20.139 1.00 . A A . 56 LEU CG 1 1
3 3843 1 1 56 LEU H H 40.801 28.312 -17.595 1.00 . A A . 56 LEU H 1 1
3 3844 1 1 56 LEU HA H 42.990 30.064 -17.008 1.00 . A A . 56 LEU HA 1 1
3 3845 1 1 56 LEU HB2 H 43.563 29.901 -19.335 1.00 . A A . 56 LEU HB2 1 1
3 3846 1 1 56 LEU HB3 H 43.163 28.316 -18.713 1.00 . A A . 56 LEU HB3 1 1
3 3847 1 1 56 LEU HD11 H 41.695 31.141 -20.671 1.00 . A A . 56 LEU HD11 1 1
3 3848 1 1 56 LEU HD12 H 41.199 30.039 -21.956 1.00 . A A . 56 LEU HD12 1 1
3 3849 1 1 56 LEU HD13 H 42.907 30.209 -21.551 1.00 . A A . 56 LEU HD13 1 1
3 3850 1 1 56 LEU HD21 H 41.321 27.595 -21.617 1.00 . A A . 56 LEU HD21 1 1
3 3851 1 1 56 LEU HD22 H 41.879 26.936 -20.080 1.00 . A A . 56 LEU HD22 1 1
3 3852 1 1 56 LEU HD23 H 43.027 27.691 -21.186 1.00 . A A . 56 LEU HD23 1 1
3 3853 1 1 56 LEU HG H 40.766 29.080 -19.754 1.00 . A A . 56 LEU HG 1 1
3 3854 1 1 56 LEU N N 41.218 29.031 -17.068 1.00 . A A . 56 LEU N 1 1
3 3855 1 1 56 LEU O O 42.290 32.279 -18.164 1.00 . A A . 56 LEU O 1 1
3 3856 1 1 57 GLY C C 39.121 32.943 -19.615 1.00 . A A . 57 GLY C 1 1
3 3857 1 1 57 GLY CA C 39.563 32.642 -18.193 1.00 . A A . 57 GLY CA 1 1
3 3858 1 1 57 GLY H H 39.715 30.536 -17.997 1.00 . A A . 57 GLY H 1 1
3 3859 1 1 57 GLY HA2 H 38.692 32.644 -17.552 1.00 . A A . 57 GLY HA2 1 1
3 3860 1 1 57 GLY HA3 H 40.232 33.424 -17.865 1.00 . A A . 57 GLY HA3 1 1
3 3861 1 1 57 GLY N N 40.240 31.362 -18.054 1.00 . A A . 57 GLY N 1 1
3 3862 1 1 57 GLY O O 38.756 34.074 -19.928 1.00 . A A . 57 GLY O 1 1
3 3863 1 1 58 GLN C C 38.164 30.767 -22.363 1.00 . A A . 58 GLN C 1 1
3 3864 1 1 58 GLN CA C 38.717 32.094 -21.859 1.00 . A A . 58 GLN CA 1 1
3 3865 1 1 58 GLN CB C 39.895 32.562 -22.721 1.00 . A A . 58 GLN CB 1 1
3 3866 1 1 58 GLN CD C 40.684 33.524 -24.912 1.00 . A A . 58 GLN CD 1 1
3 3867 1 1 58 GLN CG C 39.524 32.905 -24.154 1.00 . A A . 58 GLN CG 1 1
3 3868 1 1 58 GLN H H 39.460 31.057 -20.170 1.00 . A A . 58 GLN H 1 1
3 3869 1 1 58 GLN HA H 37.933 32.836 -21.886 1.00 . A A . 58 GLN HA 1 1
3 3870 1 1 58 GLN HB2 H 40.330 33.439 -22.268 1.00 . A A . 58 GLN HB2 1 1
3 3871 1 1 58 GLN HB3 H 40.638 31.777 -22.745 1.00 . A A . 58 GLN HB3 1 1
3 3872 1 1 58 GLN HE21 H 41.306 31.732 -25.504 1.00 . A A . 58 GLN HE21 1 1
3 3873 1 1 58 GLN HE22 H 42.246 33.074 -26.048 1.00 . A A . 58 GLN HE22 1 1
3 3874 1 1 58 GLN HG2 H 39.221 32.002 -24.662 1.00 . A A . 58 GLN HG2 1 1
3 3875 1 1 58 GLN HG3 H 38.704 33.607 -24.142 1.00 . A A . 58 GLN HG3 1 1
3 3876 1 1 58 GLN N N 39.148 31.936 -20.474 1.00 . A A . 58 GLN N 1 1
3 3877 1 1 58 GLN NE2 N 41.494 32.692 -25.551 1.00 . A A . 58 GLN NE2 1 1
3 3878 1 1 58 GLN O O 38.808 29.732 -22.204 1.00 . A A . 58 GLN O 1 1
3 3879 1 1 58 GLN OE1 O 40.853 34.741 -24.921 1.00 . A A . 58 GLN OE1 1 1
3 3880 1 1 59 SER C C 36.857 28.952 -24.618 1.00 . A A . 59 SER C 1 1
3 3881 1 1 59 SER CA C 36.296 29.563 -23.335 1.00 . A A . 59 SER CA 1 1
3 3882 1 1 59 SER CB C 34.791 29.799 -23.456 1.00 . A A . 59 SER CB 1 1
3 3883 1 1 59 SER H H 36.547 31.654 -23.140 1.00 . A A . 59 SER H 1 1
3 3884 1 1 59 SER HA H 36.460 28.857 -22.537 1.00 . A A . 59 SER HA 1 1
3 3885 1 1 59 SER HB2 H 34.329 28.917 -23.874 1.00 . A A . 59 SER HB2 1 1
3 3886 1 1 59 SER HB3 H 34.384 29.984 -22.472 1.00 . A A . 59 SER HB3 1 1
3 3887 1 1 59 SER HG H 33.645 31.281 -24.037 1.00 . A A . 59 SER HG 1 1
3 3888 1 1 59 SER N N 36.977 30.794 -22.957 1.00 . A A . 59 SER N 1 1
3 3889 1 1 59 SER O O 37.601 29.596 -25.368 1.00 . A A . 59 SER O 1 1
3 3890 1 1 59 SER OG O 34.504 30.911 -24.288 1.00 . A A . 59 SER OG 1 1
3 3891 1 1 60 MET C C 36.788 27.408 -27.314 1.00 . A A . 60 MET C 1 1
3 3892 1 1 60 MET CA C 37.041 26.864 -25.910 1.00 . A A . 60 MET CA 1 1
3 3893 1 1 60 MET CB C 36.520 25.428 -25.766 1.00 . A A . 60 MET CB 1 1
3 3894 1 1 60 MET CE C 32.652 25.315 -27.371 1.00 . A A . 60 MET CE 1 1
3 3895 1 1 60 MET CG C 35.008 25.278 -25.912 1.00 . A A . 60 MET CG 1 1
3 3896 1 1 60 MET H H 35.752 27.316 -24.291 1.00 . A A . 60 MET H 1 1
3 3897 1 1 60 MET HA H 38.108 26.850 -25.748 1.00 . A A . 60 MET HA 1 1
3 3898 1 1 60 MET HB2 H 36.996 24.809 -26.505 1.00 . A A . 60 MET HB2 1 1
3 3899 1 1 60 MET HB3 H 36.793 25.064 -24.787 1.00 . A A . 60 MET HB3 1 1
3 3900 1 1 60 MET HE1 H 32.153 25.358 -28.328 1.00 . A A . 60 MET HE1 1 1
3 3901 1 1 60 MET HE2 H 32.326 26.145 -26.761 1.00 . A A . 60 MET HE2 1 1
3 3902 1 1 60 MET HE3 H 32.406 24.388 -26.876 1.00 . A A . 60 MET HE3 1 1
3 3903 1 1 60 MET HG2 H 34.721 24.312 -25.525 1.00 . A A . 60 MET HG2 1 1
3 3904 1 1 60 MET HG3 H 34.531 26.049 -25.323 1.00 . A A . 60 MET HG3 1 1
3 3905 1 1 60 MET N N 36.462 27.703 -24.862 1.00 . A A . 60 MET N 1 1
3 3906 1 1 60 MET O O 37.441 27.001 -28.273 1.00 . A A . 60 MET O 1 1
3 3907 1 1 60 MET SD S 34.423 25.412 -27.614 1.00 . A A . 60 MET SD 1 1
3 3908 1 1 61 GLU C C 36.708 29.835 -29.178 1.00 . A A . 61 GLU C 1 1
3 3909 1 1 61 GLU CA C 35.561 28.924 -28.741 1.00 . A A . 61 GLU CA 1 1
3 3910 1 1 61 GLU CB C 34.247 29.699 -28.692 1.00 . A A . 61 GLU CB 1 1
3 3911 1 1 61 GLU CD C 32.911 31.537 -27.634 1.00 . A A . 61 GLU CD 1 1
3 3912 1 1 61 GLU CG C 34.259 30.866 -27.726 1.00 . A A . 61 GLU CG 1 1
3 3913 1 1 61 GLU H H 35.341 28.614 -26.655 1.00 . A A . 61 GLU H 1 1
3 3914 1 1 61 GLU HA H 35.466 28.120 -29.456 1.00 . A A . 61 GLU HA 1 1
3 3915 1 1 61 GLU HB2 H 34.033 30.081 -29.678 1.00 . A A . 61 GLU HB2 1 1
3 3916 1 1 61 GLU HB3 H 33.456 29.027 -28.397 1.00 . A A . 61 GLU HB3 1 1
3 3917 1 1 61 GLU HG2 H 34.534 30.506 -26.744 1.00 . A A . 61 GLU HG2 1 1
3 3918 1 1 61 GLU HG3 H 34.986 31.590 -28.063 1.00 . A A . 61 GLU HG3 1 1
3 3919 1 1 61 GLU N N 35.849 28.330 -27.444 1.00 . A A . 61 GLU N 1 1
3 3920 1 1 61 GLU O O 36.836 30.175 -30.354 1.00 . A A . 61 GLU O 1 1
3 3921 1 1 61 GLU OE1 O 32.314 31.529 -26.538 1.00 . A A . 61 GLU OE1 1 1
3 3922 1 1 61 GLU OE2 O 32.432 32.054 -28.661 1.00 . A A . 61 GLU OE2 1 1
3 3923 1 1 62 ALA C C 39.984 30.260 -28.263 1.00 . A A . 62 ALA C 1 1
3 3924 1 1 62 ALA CA C 38.699 31.049 -28.496 1.00 . A A . 62 ALA CA 1 1
3 3925 1 1 62 ALA CB C 38.668 32.298 -27.631 1.00 . A A . 62 ALA CB 1 1
3 3926 1 1 62 ALA H H 37.394 29.915 -27.306 1.00 . A A . 62 ALA H 1 1
3 3927 1 1 62 ALA HA H 38.652 31.352 -29.531 1.00 . A A . 62 ALA HA 1 1
3 3928 1 1 62 ALA HB1 H 38.761 32.019 -26.592 1.00 . A A . 62 ALA HB1 1 1
3 3929 1 1 62 ALA HB2 H 37.734 32.817 -27.783 1.00 . A A . 62 ALA HB2 1 1
3 3930 1 1 62 ALA HB3 H 39.489 32.944 -27.904 1.00 . A A . 62 ALA HB3 1 1
3 3931 1 1 62 ALA N N 37.548 30.216 -28.223 1.00 . A A . 62 ALA N 1 1
3 3932 1 1 62 ALA O O 41.075 30.817 -28.267 1.00 . A A . 62 ALA O 1 1
3 3933 1 1 63 VAL C C 40.612 26.691 -28.595 1.00 . A A . 63 VAL C 1 1
3 3934 1 1 63 VAL CA C 40.971 28.037 -27.958 1.00 . A A . 63 VAL CA 1 1
3 3935 1 1 63 VAL CB C 41.458 27.817 -26.499 1.00 . A A . 63 VAL CB 1 1
3 3936 1 1 63 VAL CG1 C 42.303 28.993 -26.025 1.00 . A A . 63 VAL CG1 1 1
3 3937 1 1 63 VAL CG2 C 40.288 27.605 -25.553 1.00 . A A . 63 VAL CG2 1 1
3 3938 1 1 63 VAL H H 38.928 28.591 -27.955 1.00 . A A . 63 VAL H 1 1
3 3939 1 1 63 VAL HA H 41.785 28.475 -28.520 1.00 . A A . 63 VAL HA 1 1
3 3940 1 1 63 VAL HB H 42.074 26.929 -26.477 1.00 . A A . 63 VAL HB 1 1
3 3941 1 1 63 VAL HG11 H 41.708 29.895 -26.040 1.00 . A A . 63 VAL HG11 1 1
3 3942 1 1 63 VAL HG12 H 43.153 29.114 -26.683 1.00 . A A . 63 VAL HG12 1 1
3 3943 1 1 63 VAL HG13 H 42.651 28.807 -25.020 1.00 . A A . 63 VAL HG13 1 1
3 3944 1 1 63 VAL HG21 H 39.697 26.769 -25.896 1.00 . A A . 63 VAL HG21 1 1
3 3945 1 1 63 VAL HG22 H 39.676 28.495 -25.532 1.00 . A A . 63 VAL HG22 1 1
3 3946 1 1 63 VAL HG23 H 40.659 27.400 -24.559 1.00 . A A . 63 VAL HG23 1 1
3 3947 1 1 63 VAL N N 39.835 28.955 -28.049 1.00 . A A . 63 VAL N 1 1
3 3948 1 1 63 VAL O O 39.911 25.874 -28.006 1.00 . A A . 63 VAL O 1 1
3 3949 1 1 64 ARG C C 41.369 24.045 -30.007 1.00 . A A . 64 ARG C 1 1
3 3950 1 1 64 ARG CA C 40.732 25.298 -30.584 1.00 . A A . 64 ARG CA 1 1
3 3951 1 1 64 ARG CB C 41.132 25.469 -32.052 1.00 . A A . 64 ARG CB 1 1
3 3952 1 1 64 ARG CD C 38.988 24.501 -32.932 1.00 . A A . 64 ARG CD 1 1
3 3953 1 1 64 ARG CG C 40.508 24.430 -32.975 1.00 . A A . 64 ARG CG 1 1
3 3954 1 1 64 ARG CZ C 37.040 23.492 -34.056 1.00 . A A . 64 ARG CZ 1 1
3 3955 1 1 64 ARG H H 41.784 27.087 -30.164 1.00 . A A . 64 ARG H 1 1
3 3956 1 1 64 ARG HA H 39.659 25.199 -30.525 1.00 . A A . 64 ARG HA 1 1
3 3957 1 1 64 ARG HB2 H 40.824 26.448 -32.385 1.00 . A A . 64 ARG HB2 1 1
3 3958 1 1 64 ARG HB3 H 42.205 25.391 -32.132 1.00 . A A . 64 ARG HB3 1 1
3 3959 1 1 64 ARG HD2 H 38.658 24.267 -31.931 1.00 . A A . 64 ARG HD2 1 1
3 3960 1 1 64 ARG HD3 H 38.682 25.505 -33.184 1.00 . A A . 64 ARG HD3 1 1
3 3961 1 1 64 ARG HE H 38.946 22.978 -34.385 1.00 . A A . 64 ARG HE 1 1
3 3962 1 1 64 ARG HG2 H 40.840 24.614 -33.987 1.00 . A A . 64 ARG HG2 1 1
3 3963 1 1 64 ARG HG3 H 40.825 23.446 -32.661 1.00 . A A . 64 ARG HG3 1 1
3 3964 1 1 64 ARG HH11 H 36.566 24.879 -32.646 1.00 . A A . 64 ARG HH11 1 1
3 3965 1 1 64 ARG HH12 H 35.214 24.185 -33.499 1.00 . A A . 64 ARG HH12 1 1
3 3966 1 1 64 ARG HH21 H 37.187 22.059 -35.484 1.00 . A A . 64 ARG HH21 1 1
3 3967 1 1 64 ARG HH22 H 35.570 22.584 -35.114 1.00 . A A . 64 ARG HH22 1 1
3 3968 1 1 64 ARG N N 41.114 26.466 -29.804 1.00 . A A . 64 ARG N 1 1
3 3969 1 1 64 ARG NE N 38.356 23.568 -33.863 1.00 . A A . 64 ARG NE 1 1
3 3970 1 1 64 ARG NH1 N 36.208 24.243 -33.344 1.00 . A A . 64 ARG NH1 1 1
3 3971 1 1 64 ARG NH2 N 36.557 22.643 -34.954 1.00 . A A . 64 ARG NH2 1 1
3 3972 1 1 64 ARG O O 42.584 23.976 -29.840 1.00 . A A . 64 ARG O 1 1
3 3973 1 1 65 PHE C C 41.445 20.790 -30.056 1.00 . A A . 65 PHE C 1 1
3 3974 1 1 65 PHE CA C 40.959 21.839 -29.061 1.00 . A A . 65 PHE CA 1 1
3 3975 1 1 65 PHE CB C 39.805 21.278 -28.224 1.00 . A A . 65 PHE CB 1 1
3 3976 1 1 65 PHE CD1 C 37.794 22.788 -28.280 1.00 . A A . 65 PHE CD1 1 1
3 3977 1 1 65 PHE CD2 C 37.800 20.871 -29.696 1.00 . A A . 65 PHE CD2 1 1
3 3978 1 1 65 PHE CE1 C 36.547 23.139 -28.757 1.00 . A A . 65 PHE CE1 1 1
3 3979 1 1 65 PHE CE2 C 36.550 21.218 -30.174 1.00 . A A . 65 PHE CE2 1 1
3 3980 1 1 65 PHE CG C 38.437 21.651 -28.744 1.00 . A A . 65 PHE CG 1 1
3 3981 1 1 65 PHE CZ C 35.924 22.353 -29.705 1.00 . A A . 65 PHE CZ 1 1
3 3982 1 1 65 PHE H H 39.586 23.170 -29.945 1.00 . A A . 65 PHE H 1 1
3 3983 1 1 65 PHE HA H 41.774 22.088 -28.397 1.00 . A A . 65 PHE HA 1 1
3 3984 1 1 65 PHE HB2 H 39.871 20.200 -28.215 1.00 . A A . 65 PHE HB2 1 1
3 3985 1 1 65 PHE HB3 H 39.889 21.645 -27.213 1.00 . A A . 65 PHE HB3 1 1
3 3986 1 1 65 PHE HD1 H 38.277 23.404 -27.539 1.00 . A A . 65 PHE HD1 1 1
3 3987 1 1 65 PHE HD2 H 38.289 19.982 -30.065 1.00 . A A . 65 PHE HD2 1 1
3 3988 1 1 65 PHE HE1 H 36.059 24.028 -28.388 1.00 . A A . 65 PHE HE1 1 1
3 3989 1 1 65 PHE HE2 H 36.064 20.602 -30.915 1.00 . A A . 65 PHE HE2 1 1
3 3990 1 1 65 PHE HZ H 34.947 22.627 -30.077 1.00 . A A . 65 PHE HZ 1 1
3 3991 1 1 65 PHE N N 40.533 23.066 -29.716 1.00 . A A . 65 PHE N 1 1
3 3992 1 1 65 PHE O O 40.669 20.262 -30.852 1.00 . A A . 65 PHE O 1 1
3 3993 1 1 66 LEU C C 43.366 18.158 -29.928 1.00 . A A . 66 LEU C 1 1
3 3994 1 1 66 LEU CA C 43.315 19.417 -30.782 1.00 . A A . 66 LEU CA 1 1
3 3995 1 1 66 LEU CB C 44.733 19.762 -31.270 1.00 . A A . 66 LEU CB 1 1
3 3996 1 1 66 LEU CD1 C 44.458 22.181 -31.958 1.00 . A A . 66 LEU CD1 1 1
3 3997 1 1 66 LEU CD2 C 46.231 20.769 -33.014 1.00 . A A . 66 LEU CD2 1 1
3 3998 1 1 66 LEU CG C 44.829 20.778 -32.420 1.00 . A A . 66 LEU CG 1 1
3 3999 1 1 66 LEU H H 43.329 21.047 -29.434 1.00 . A A . 66 LEU H 1 1
3 4000 1 1 66 LEU HA H 42.680 19.237 -31.635 1.00 . A A . 66 LEU HA 1 1
3 4001 1 1 66 LEU HB2 H 45.289 20.155 -30.433 1.00 . A A . 66 LEU HB2 1 1
3 4002 1 1 66 LEU HB3 H 45.207 18.847 -31.594 1.00 . A A . 66 LEU HB3 1 1
3 4003 1 1 66 LEU HD11 H 44.542 22.866 -32.789 1.00 . A A . 66 LEU HD11 1 1
3 4004 1 1 66 LEU HD12 H 45.126 22.490 -31.168 1.00 . A A . 66 LEU HD12 1 1
3 4005 1 1 66 LEU HD13 H 43.441 22.183 -31.592 1.00 . A A . 66 LEU HD13 1 1
3 4006 1 1 66 LEU HD21 H 46.442 19.791 -33.420 1.00 . A A . 66 LEU HD21 1 1
3 4007 1 1 66 LEU HD22 H 46.950 21.002 -32.243 1.00 . A A . 66 LEU HD22 1 1
3 4008 1 1 66 LEU HD23 H 46.292 21.507 -33.800 1.00 . A A . 66 LEU HD23 1 1
3 4009 1 1 66 LEU HG H 44.137 20.493 -33.200 1.00 . A A . 66 LEU HG 1 1
3 4010 1 1 66 LEU N N 42.738 20.505 -30.010 1.00 . A A . 66 LEU N 1 1
3 4011 1 1 66 LEU O O 43.945 18.161 -28.843 1.00 . A A . 66 LEU O 1 1
3 4012 1 1 67 TYR C C 43.744 14.850 -30.209 1.00 . A A . 67 TYR C 1 1
3 4013 1 1 67 TYR CA C 42.725 15.838 -29.669 1.00 . A A . 67 TYR CA 1 1
3 4014 1 1 67 TYR CB C 41.325 15.221 -29.727 1.00 . A A . 67 TYR CB 1 1
3 4015 1 1 67 TYR CD1 C 39.329 16.752 -29.956 1.00 . A A . 67 TYR CD1 1 1
3 4016 1 1 67 TYR CD2 C 40.120 16.264 -27.765 1.00 . A A . 67 TYR CD2 1 1
3 4017 1 1 67 TYR CE1 C 38.330 17.541 -29.424 1.00 . A A . 67 TYR CE1 1 1
3 4018 1 1 67 TYR CE2 C 39.125 17.056 -27.225 1.00 . A A . 67 TYR CE2 1 1
3 4019 1 1 67 TYR CG C 40.239 16.098 -29.138 1.00 . A A . 67 TYR CG 1 1
3 4020 1 1 67 TYR CZ C 38.232 17.690 -28.059 1.00 . A A . 67 TYR CZ 1 1
3 4021 1 1 67 TYR H H 42.379 17.114 -31.318 1.00 . A A . 67 TYR H 1 1
3 4022 1 1 67 TYR HA H 42.969 16.068 -28.650 1.00 . A A . 67 TYR HA 1 1
3 4023 1 1 67 TYR HB2 H 41.069 15.025 -30.758 1.00 . A A . 67 TYR HB2 1 1
3 4024 1 1 67 TYR HB3 H 41.331 14.287 -29.181 1.00 . A A . 67 TYR HB3 1 1
3 4025 1 1 67 TYR HD1 H 39.406 16.635 -31.028 1.00 . A A . 67 TYR HD1 1 1
3 4026 1 1 67 TYR HD2 H 40.823 15.767 -27.114 1.00 . A A . 67 TYR HD2 1 1
3 4027 1 1 67 TYR HE1 H 37.631 18.044 -30.078 1.00 . A A . 67 TYR HE1 1 1
3 4028 1 1 67 TYR HE2 H 39.047 17.174 -26.156 1.00 . A A . 67 TYR HE2 1 1
3 4029 1 1 67 TYR HH H 37.589 19.035 -26.838 1.00 . A A . 67 TYR HH 1 1
3 4030 1 1 67 TYR N N 42.780 17.081 -30.420 1.00 . A A . 67 TYR N 1 1
3 4031 1 1 67 TYR O O 43.634 14.398 -31.349 1.00 . A A . 67 TYR O 1 1
3 4032 1 1 67 TYR OH O 37.231 18.467 -27.527 1.00 . A A . 67 TYR OH 1 1
3 4033 1 1 68 ASP C C 46.545 14.241 -31.037 1.00 . A A . 68 ASP C 1 1
3 4034 1 1 68 ASP CA C 45.847 13.657 -29.802 1.00 . A A . 68 ASP CA 1 1
3 4035 1 1 68 ASP CB C 45.323 12.234 -30.072 1.00 . A A . 68 ASP CB 1 1
3 4036 1 1 68 ASP CG C 46.427 11.228 -30.355 1.00 . A A . 68 ASP CG 1 1
3 4037 1 1 68 ASP H H 44.743 14.893 -28.471 1.00 . A A . 68 ASP H 1 1
3 4038 1 1 68 ASP HA H 46.559 13.622 -28.990 1.00 . A A . 68 ASP HA 1 1
3 4039 1 1 68 ASP HB2 H 44.771 11.895 -29.210 1.00 . A A . 68 ASP HB2 1 1
3 4040 1 1 68 ASP HB3 H 44.662 12.260 -30.925 1.00 . A A . 68 ASP HB3 1 1
3 4041 1 1 68 ASP N N 44.748 14.535 -29.389 1.00 . A A . 68 ASP N 1 1
3 4042 1 1 68 ASP O O 47.157 13.535 -31.836 1.00 . A A . 68 ASP O 1 1
3 4043 1 1 68 ASP OD1 O 46.333 10.506 -31.372 1.00 . A A . 68 ASP OD1 1 1
3 4044 1 1 68 ASP OD2 O 47.395 11.154 -29.565 1.00 . A A . 68 ASP OD2 1 1
3 4045 1 1 69 GLY C C 46.050 16.577 -33.370 1.00 . A A . 69 GLY C 1 1
3 4046 1 1 69 GLY CA C 47.060 16.242 -32.292 1.00 . A A . 69 GLY CA 1 1
3 4047 1 1 69 GLY H H 46.004 16.077 -30.470 1.00 . A A . 69 GLY H 1 1
3 4048 1 1 69 GLY HA2 H 47.517 17.158 -31.946 1.00 . A A . 69 GLY HA2 1 1
3 4049 1 1 69 GLY HA3 H 47.826 15.610 -32.716 1.00 . A A . 69 GLY HA3 1 1
3 4050 1 1 69 GLY N N 46.467 15.561 -31.160 1.00 . A A . 69 GLY N 1 1
3 4051 1 1 69 GLY O O 46.313 17.419 -34.230 1.00 . A A . 69 GLY O 1 1
3 4052 1 1 70 ASP C C 42.661 16.882 -33.719 1.00 . A A . 70 ASP C 1 1
3 4053 1 1 70 ASP CA C 43.866 16.179 -34.336 1.00 . A A . 70 ASP CA 1 1
3 4054 1 1 70 ASP CB C 43.428 14.865 -34.986 1.00 . A A . 70 ASP CB 1 1
3 4055 1 1 70 ASP CG C 42.930 15.063 -36.404 1.00 . A A . 70 ASP CG 1 1
3 4056 1 1 70 ASP H H 44.717 15.287 -32.612 1.00 . A A . 70 ASP H 1 1
3 4057 1 1 70 ASP HA H 44.293 16.820 -35.093 1.00 . A A . 70 ASP HA 1 1
3 4058 1 1 70 ASP HB2 H 44.266 14.185 -35.011 1.00 . A A . 70 ASP HB2 1 1
3 4059 1 1 70 ASP HB3 H 42.631 14.427 -34.402 1.00 . A A . 70 ASP HB3 1 1
3 4060 1 1 70 ASP N N 44.889 15.936 -33.329 1.00 . A A . 70 ASP N 1 1
3 4061 1 1 70 ASP O O 41.976 16.342 -32.855 1.00 . A A . 70 ASP O 1 1
3 4062 1 1 70 ASP OD1 O 43.474 14.408 -37.320 1.00 . A A . 70 ASP OD1 1 1
3 4063 1 1 70 ASP OD2 O 42.023 15.890 -36.614 1.00 . A A . 70 ASP OD2 1 1
3 4064 1 1 71 ARG C C 39.983 18.506 -34.273 1.00 . A A . 71 ARG C 1 1
3 4065 1 1 71 ARG CA C 41.323 18.911 -33.663 1.00 . A A . 71 ARG CA 1 1
3 4066 1 1 71 ARG CB C 41.625 20.387 -33.940 1.00 . A A . 71 ARG CB 1 1
3 4067 1 1 71 ARG CD C 42.610 22.053 -35.551 1.00 . A A . 71 ARG CD 1 1
3 4068 1 1 71 ARG CG C 42.025 20.664 -35.381 1.00 . A A . 71 ARG CG 1 1
3 4069 1 1 71 ARG CZ C 44.448 22.412 -37.154 1.00 . A A . 71 ARG CZ 1 1
3 4070 1 1 71 ARG H H 42.972 18.444 -34.891 1.00 . A A . 71 ARG H 1 1
3 4071 1 1 71 ARG HA H 41.277 18.763 -32.595 1.00 . A A . 71 ARG HA 1 1
3 4072 1 1 71 ARG HB2 H 40.745 20.971 -33.715 1.00 . A A . 71 ARG HB2 1 1
3 4073 1 1 71 ARG HB3 H 42.433 20.704 -33.297 1.00 . A A . 71 ARG HB3 1 1
3 4074 1 1 71 ARG HD2 H 41.833 22.781 -35.379 1.00 . A A . 71 ARG HD2 1 1
3 4075 1 1 71 ARG HD3 H 43.400 22.190 -34.828 1.00 . A A . 71 ARG HD3 1 1
3 4076 1 1 71 ARG HE H 42.512 22.251 -37.639 1.00 . A A . 71 ARG HE 1 1
3 4077 1 1 71 ARG HG2 H 42.762 19.936 -35.687 1.00 . A A . 71 ARG HG2 1 1
3 4078 1 1 71 ARG HG3 H 41.149 20.575 -36.008 1.00 . A A . 71 ARG HG3 1 1
3 4079 1 1 71 ARG HH11 H 45.054 22.228 -35.231 1.00 . A A . 71 ARG HH11 1 1
3 4080 1 1 71 ARG HH12 H 46.325 22.498 -36.383 1.00 . A A . 71 ARG HH12 1 1
3 4081 1 1 71 ARG HH21 H 44.191 22.618 -39.149 1.00 . A A . 71 ARG HH21 1 1
3 4082 1 1 71 ARG HH22 H 45.827 22.732 -38.593 1.00 . A A . 71 ARG HH22 1 1
3 4083 1 1 71 ARG N N 42.410 18.091 -34.177 1.00 . A A . 71 ARG N 1 1
3 4084 1 1 71 ARG NE N 43.153 22.242 -36.892 1.00 . A A . 71 ARG NE 1 1
3 4085 1 1 71 ARG NH1 N 45.343 22.378 -36.174 1.00 . A A . 71 ARG NH1 1 1
3 4086 1 1 71 ARG NH2 N 44.853 22.599 -38.399 1.00 . A A . 71 ARG NH2 1 1
3 4087 1 1 71 ARG O O 39.738 18.704 -35.463 1.00 . A A . 71 ARG O 1 1
3 4088 1 1 72 ILE C C 36.736 17.955 -32.887 1.00 . A A . 72 ILE C 1 1
3 4089 1 1 72 ILE CA C 37.798 17.501 -33.883 1.00 . A A . 72 ILE CA 1 1
3 4090 1 1 72 ILE CB C 37.725 15.962 -34.051 1.00 . A A . 72 ILE CB 1 1
3 4091 1 1 72 ILE CD1 C 38.043 13.751 -32.817 1.00 . A A . 72 ILE CD1 1 1
3 4092 1 1 72 ILE CG1 C 38.163 15.259 -32.763 1.00 . A A . 72 ILE CG1 1 1
3 4093 1 1 72 ILE CG2 C 38.578 15.510 -35.229 1.00 . A A . 72 ILE CG2 1 1
3 4094 1 1 72 ILE H H 39.368 17.818 -32.503 1.00 . A A . 72 ILE H 1 1
3 4095 1 1 72 ILE HA H 37.595 17.959 -34.842 1.00 . A A . 72 ILE HA 1 1
3 4096 1 1 72 ILE HB H 36.700 15.698 -34.263 1.00 . A A . 72 ILE HB 1 1
3 4097 1 1 72 ILE HD11 H 38.681 13.367 -33.597 1.00 . A A . 72 ILE HD11 1 1
3 4098 1 1 72 ILE HD12 H 37.018 13.478 -33.023 1.00 . A A . 72 ILE HD12 1 1
3 4099 1 1 72 ILE HD13 H 38.343 13.332 -31.867 1.00 . A A . 72 ILE HD13 1 1
3 4100 1 1 72 ILE HG12 H 39.198 15.500 -32.567 1.00 . A A . 72 ILE HG12 1 1
3 4101 1 1 72 ILE HG13 H 37.556 15.611 -31.943 1.00 . A A . 72 ILE HG13 1 1
3 4102 1 1 72 ILE HG21 H 39.613 15.757 -35.040 1.00 . A A . 72 ILE HG21 1 1
3 4103 1 1 72 ILE HG22 H 38.245 16.008 -36.127 1.00 . A A . 72 ILE HG22 1 1
3 4104 1 1 72 ILE HG23 H 38.481 14.441 -35.353 1.00 . A A . 72 ILE HG23 1 1
3 4105 1 1 72 ILE N N 39.117 17.937 -33.445 1.00 . A A . 72 ILE N 1 1
3 4106 1 1 72 ILE O O 37.000 18.812 -32.049 1.00 . A A . 72 ILE O 1 1
3 4107 1 1 73 HIS C C 34.562 16.913 -30.793 1.00 . A A . 73 HIS C 1 1
3 4108 1 1 73 HIS CA C 34.461 17.742 -32.070 1.00 . A A . 73 HIS CA 1 1
3 4109 1 1 73 HIS CB C 33.100 17.522 -32.732 1.00 . A A . 73 HIS CB 1 1
3 4110 1 1 73 HIS CD2 C 32.707 19.684 -34.121 1.00 . A A . 73 HIS CD2 1 1
3 4111 1 1 73 HIS CE1 C 32.634 18.773 -36.109 1.00 . A A . 73 HIS CE1 1 1
3 4112 1 1 73 HIS CG C 32.886 18.351 -33.964 1.00 . A A . 73 HIS CG 1 1
3 4113 1 1 73 HIS H H 35.385 16.707 -33.675 1.00 . A A . 73 HIS H 1 1
3 4114 1 1 73 HIS HA H 34.567 18.788 -31.818 1.00 . A A . 73 HIS HA 1 1
3 4115 1 1 73 HIS HB2 H 33.008 16.483 -33.012 1.00 . A A . 73 HIS HB2 1 1
3 4116 1 1 73 HIS HB3 H 32.321 17.770 -32.025 1.00 . A A . 73 HIS HB3 1 1
3 4117 1 1 73 HIS HD1 H 32.948 16.860 -35.451 1.00 . A A . 73 HIS HD1 1 1
3 4118 1 1 73 HIS HD2 H 32.688 20.427 -33.334 1.00 . A A . 73 HIS HD2 1 1
3 4119 1 1 73 HIS HE1 H 32.549 18.643 -37.178 1.00 . A A . 73 HIS HE1 1 1
3 4120 1 1 73 HIS HE2 H 32.597 20.811 -35.892 1.00 . A A . 73 HIS HE2 1 1
3 4121 1 1 73 HIS N N 35.542 17.390 -32.982 1.00 . A A . 73 HIS N 1 1
3 4122 1 1 73 HIS ND1 N 32.834 17.812 -35.230 1.00 . A A . 73 HIS ND1 1 1
3 4123 1 1 73 HIS NE2 N 32.556 19.922 -35.465 1.00 . A A . 73 HIS NE2 1 1
3 4124 1 1 73 HIS O O 34.872 15.722 -30.846 1.00 . A A . 73 HIS O 1 1
3 4125 1 1 74 GLY C C 33.354 15.814 -28.138 1.00 . A A . 74 GLY C 1 1
3 4126 1 1 74 GLY CA C 34.421 16.868 -28.373 1.00 . A A . 74 GLY CA 1 1
3 4127 1 1 74 GLY H H 33.977 18.471 -29.683 1.00 . A A . 74 GLY H 1 1
3 4128 1 1 74 GLY HA2 H 35.392 16.396 -28.328 1.00 . A A . 74 GLY HA2 1 1
3 4129 1 1 74 GLY HA3 H 34.358 17.605 -27.586 1.00 . A A . 74 GLY HA3 1 1
3 4130 1 1 74 GLY N N 34.284 17.539 -29.655 1.00 . A A . 74 GLY N 1 1
3 4131 1 1 74 GLY O O 33.510 14.939 -27.280 1.00 . A A . 74 GLY O 1 1
3 4132 1 1 75 ASP C C 31.565 13.568 -29.308 1.00 . A A . 75 ASP C 1 1
3 4133 1 1 75 ASP CA C 31.162 14.948 -28.789 1.00 . A A . 75 ASP CA 1 1
3 4134 1 1 75 ASP CB C 29.951 15.480 -29.562 1.00 . A A . 75 ASP CB 1 1
3 4135 1 1 75 ASP CG C 28.732 14.583 -29.459 1.00 . A A . 75 ASP CG 1 1
3 4136 1 1 75 ASP H H 32.203 16.631 -29.554 1.00 . A A . 75 ASP H 1 1
3 4137 1 1 75 ASP HA H 30.900 14.864 -27.745 1.00 . A A . 75 ASP HA 1 1
3 4138 1 1 75 ASP HB2 H 29.687 16.452 -29.173 1.00 . A A . 75 ASP HB2 1 1
3 4139 1 1 75 ASP HB3 H 30.215 15.577 -30.605 1.00 . A A . 75 ASP HB3 1 1
3 4140 1 1 75 ASP N N 32.270 15.896 -28.900 1.00 . A A . 75 ASP N 1 1
3 4141 1 1 75 ASP O O 30.888 12.572 -29.054 1.00 . A A . 75 ASP O 1 1
3 4142 1 1 75 ASP OD1 O 28.094 14.556 -28.384 1.00 . A A . 75 ASP OD1 1 1
3 4143 1 1 75 ASP OD2 O 28.388 13.924 -30.463 1.00 . A A . 75 ASP OD2 1 1
3 4144 1 1 76 ASN C C 33.563 11.266 -29.513 1.00 . A A . 76 ASN C 1 1
3 4145 1 1 76 ASN CA C 33.185 12.275 -30.595 1.00 . A A . 76 ASN CA 1 1
3 4146 1 1 76 ASN CB C 34.405 12.562 -31.479 1.00 . A A . 76 ASN CB 1 1
3 4147 1 1 76 ASN CG C 34.808 11.378 -32.340 1.00 . A A . 76 ASN CG 1 1
3 4148 1 1 76 ASN H H 33.220 14.338 -30.116 1.00 . A A . 76 ASN H 1 1
3 4149 1 1 76 ASN HA H 32.394 11.863 -31.202 1.00 . A A . 76 ASN HA 1 1
3 4150 1 1 76 ASN HB2 H 34.180 13.391 -32.131 1.00 . A A . 76 ASN HB2 1 1
3 4151 1 1 76 ASN HB3 H 35.242 12.824 -30.849 1.00 . A A . 76 ASN HB3 1 1
3 4152 1 1 76 ASN HD21 H 35.936 10.644 -30.879 1.00 . A A . 76 ASN HD21 1 1
3 4153 1 1 76 ASN HD22 H 35.898 9.721 -32.336 1.00 . A A . 76 ASN HD22 1 1
3 4154 1 1 76 ASN N N 32.699 13.516 -29.998 1.00 . A A . 76 ASN N 1 1
3 4155 1 1 76 ASN ND2 N 35.632 10.493 -31.797 1.00 . A A . 76 ASN ND2 1 1
3 4156 1 1 76 ASN O O 33.260 10.078 -29.628 1.00 . A A . 76 ASN O 1 1
3 4157 1 1 76 ASN OD1 O 34.382 11.257 -33.486 1.00 . A A . 76 ASN OD1 1 1
3 4158 1 1 77 THR C C 35.798 9.981 -27.764 1.00 . A A . 77 THR C 1 1
3 4159 1 1 77 THR CA C 34.660 10.932 -27.334 1.00 . A A . 77 THR CA 1 1
3 4160 1 1 77 THR CB C 33.478 10.136 -26.730 1.00 . A A . 77 THR CB 1 1
3 4161 1 1 77 THR CG2 C 33.835 9.559 -25.368 1.00 . A A . 77 THR CG2 1 1
3 4162 1 1 77 THR H H 34.392 12.722 -28.428 1.00 . A A . 77 THR H 1 1
3 4163 1 1 77 THR HA H 35.040 11.598 -26.571 1.00 . A A . 77 THR HA 1 1
3 4164 1 1 77 THR HB H 33.225 9.327 -27.393 1.00 . A A . 77 THR HB 1 1
3 4165 1 1 77 THR HG1 H 32.011 11.234 -27.467 1.00 . A A . 77 THR HG1 1 1
3 4166 1 1 77 THR HG21 H 34.080 10.362 -24.688 1.00 . A A . 77 THR HG21 1 1
3 4167 1 1 77 THR HG22 H 34.684 8.899 -25.467 1.00 . A A . 77 THR HG22 1 1
3 4168 1 1 77 THR HG23 H 32.992 9.005 -24.980 1.00 . A A . 77 THR HG23 1 1
3 4169 1 1 77 THR N N 34.213 11.760 -28.456 1.00 . A A . 77 THR N 1 1
3 4170 1 1 77 THR O O 35.753 9.387 -28.843 1.00 . A A . 77 THR O 1 1
3 4171 1 1 77 THR OG1 O 32.339 10.994 -26.589 1.00 . A A . 77 THR OG1 1 1
3 4172 1 1 78 PRO C C 37.694 7.598 -27.676 1.00 . A A . 78 PRO C 1 1
3 4173 1 1 78 PRO CA C 38.034 9.026 -27.247 1.00 . A A . 78 PRO CA 1 1
3 4174 1 1 78 PRO CB C 38.814 9.008 -25.933 1.00 . A A . 78 PRO CB 1 1
3 4175 1 1 78 PRO CD C 36.988 10.506 -25.615 1.00 . A A . 78 PRO CD 1 1
3 4176 1 1 78 PRO CG C 38.424 10.267 -25.248 1.00 . A A . 78 PRO CG 1 1
3 4177 1 1 78 PRO HA H 38.639 9.487 -28.014 1.00 . A A . 78 PRO HA 1 1
3 4178 1 1 78 PRO HB2 H 38.535 8.139 -25.354 1.00 . A A . 78 PRO HB2 1 1
3 4179 1 1 78 PRO HB3 H 39.873 8.986 -26.140 1.00 . A A . 78 PRO HB3 1 1
3 4180 1 1 78 PRO HD2 H 36.329 10.052 -24.887 1.00 . A A . 78 PRO HD2 1 1
3 4181 1 1 78 PRO HD3 H 36.791 11.565 -25.694 1.00 . A A . 78 PRO HD3 1 1
3 4182 1 1 78 PRO HG2 H 38.521 10.148 -24.179 1.00 . A A . 78 PRO HG2 1 1
3 4183 1 1 78 PRO HG3 H 39.041 11.081 -25.596 1.00 . A A . 78 PRO HG3 1 1
3 4184 1 1 78 PRO N N 36.851 9.848 -26.930 1.00 . A A . 78 PRO N 1 1
3 4185 1 1 78 PRO O O 38.331 7.052 -28.575 1.00 . A A . 78 PRO O 1 1
3 4186 1 1 79 GLU C C 36.100 5.328 -28.793 1.00 . A A . 79 GLU C 1 1
3 4187 1 1 79 GLU CA C 36.279 5.627 -27.300 1.00 . A A . 79 GLU CA 1 1
3 4188 1 1 79 GLU CB C 34.981 5.314 -26.544 1.00 . A A . 79 GLU CB 1 1
3 4189 1 1 79 GLU CD C 32.537 5.890 -26.178 1.00 . A A . 79 GLU CD 1 1
3 4190 1 1 79 GLU CG C 33.801 6.187 -26.960 1.00 . A A . 79 GLU CG 1 1
3 4191 1 1 79 GLU H H 36.155 7.544 -26.406 1.00 . A A . 79 GLU H 1 1
3 4192 1 1 79 GLU HA H 37.064 4.993 -26.916 1.00 . A A . 79 GLU HA 1 1
3 4193 1 1 79 GLU HB2 H 34.717 4.281 -26.719 1.00 . A A . 79 GLU HB2 1 1
3 4194 1 1 79 GLU HB3 H 35.152 5.456 -25.487 1.00 . A A . 79 GLU HB3 1 1
3 4195 1 1 79 GLU HG2 H 34.065 7.222 -26.801 1.00 . A A . 79 GLU HG2 1 1
3 4196 1 1 79 GLU HG3 H 33.603 6.027 -28.008 1.00 . A A . 79 GLU HG3 1 1
3 4197 1 1 79 GLU N N 36.668 7.019 -27.055 1.00 . A A . 79 GLU N 1 1
3 4198 1 1 79 GLU O O 36.394 4.227 -29.257 1.00 . A A . 79 GLU O 1 1
3 4199 1 1 79 GLU OE1 O 31.890 4.857 -26.451 1.00 . A A . 79 GLU OE1 1 1
3 4200 1 1 79 GLU OE2 O 32.179 6.694 -25.292 1.00 . A A . 79 GLU OE2 1 1
3 4201 1 1 80 GLN C C 36.612 6.474 -31.789 1.00 . A A . 80 GLN C 1 1
3 4202 1 1 80 GLN CA C 35.369 6.144 -30.962 1.00 . A A . 80 GLN CA 1 1
3 4203 1 1 80 GLN CB C 34.190 7.027 -31.384 1.00 . A A . 80 GLN CB 1 1
3 4204 1 1 80 GLN CD C 32.590 7.706 -33.219 1.00 . A A . 80 GLN CD 1 1
3 4205 1 1 80 GLN CG C 33.811 6.888 -32.849 1.00 . A A . 80 GLN CG 1 1
3 4206 1 1 80 GLN H H 35.430 7.179 -29.118 1.00 . A A . 80 GLN H 1 1
3 4207 1 1 80 GLN HA H 35.108 5.110 -31.129 1.00 . A A . 80 GLN HA 1 1
3 4208 1 1 80 GLN HB2 H 33.331 6.766 -30.785 1.00 . A A . 80 GLN HB2 1 1
3 4209 1 1 80 GLN HB3 H 34.447 8.061 -31.197 1.00 . A A . 80 GLN HB3 1 1
3 4210 1 1 80 GLN HE21 H 31.400 6.164 -32.831 1.00 . A A . 80 GLN HE21 1 1
3 4211 1 1 80 GLN HE22 H 30.613 7.608 -33.363 1.00 . A A . 80 GLN HE22 1 1
3 4212 1 1 80 GLN HG2 H 34.643 7.218 -33.454 1.00 . A A . 80 GLN HG2 1 1
3 4213 1 1 80 GLN HG3 H 33.607 5.848 -33.057 1.00 . A A . 80 GLN HG3 1 1
3 4214 1 1 80 GLN N N 35.622 6.313 -29.539 1.00 . A A . 80 GLN N 1 1
3 4215 1 1 80 GLN NE2 N 31.418 7.099 -33.127 1.00 . A A . 80 GLN NE2 1 1
3 4216 1 1 80 GLN O O 36.725 6.072 -32.949 1.00 . A A . 80 GLN O 1 1
3 4217 1 1 80 GLN OE1 O 32.699 8.870 -33.594 1.00 . A A . 80 GLN OE1 1 1
3 4218 1 1 81 LEU C C 39.845 6.716 -31.982 1.00 . A A . 81 LEU C 1 1
3 4219 1 1 81 LEU CA C 38.690 7.718 -31.924 1.00 . A A . 81 LEU CA 1 1
3 4220 1 1 81 LEU CB C 39.159 9.032 -31.292 1.00 . A A . 81 LEU CB 1 1
3 4221 1 1 81 LEU CD1 C 39.711 10.169 -33.463 1.00 . A A . 81 LEU CD1 1 1
3 4222 1 1 81 LEU CD2 C 40.666 11.037 -31.320 1.00 . A A . 81 LEU CD2 1 1
3 4223 1 1 81 LEU CG C 40.227 9.795 -32.081 1.00 . A A . 81 LEU CG 1 1
3 4224 1 1 81 LEU H H 37.495 7.335 -30.214 1.00 . A A . 81 LEU H 1 1
3 4225 1 1 81 LEU HA H 38.359 7.920 -32.932 1.00 . A A . 81 LEU HA 1 1
3 4226 1 1 81 LEU HB2 H 38.299 9.676 -31.175 1.00 . A A . 81 LEU HB2 1 1
3 4227 1 1 81 LEU HB3 H 39.555 8.812 -30.311 1.00 . A A . 81 LEU HB3 1 1
3 4228 1 1 81 LEU HD11 H 40.481 10.698 -34.004 1.00 . A A . 81 LEU HD11 1 1
3 4229 1 1 81 LEU HD12 H 38.842 10.802 -33.364 1.00 . A A . 81 LEU HD12 1 1
3 4230 1 1 81 LEU HD13 H 39.443 9.272 -34.003 1.00 . A A . 81 LEU HD13 1 1
3 4231 1 1 81 LEU HD21 H 41.126 10.746 -30.389 1.00 . A A . 81 LEU HD21 1 1
3 4232 1 1 81 LEU HD22 H 39.805 11.657 -31.118 1.00 . A A . 81 LEU HD22 1 1
3 4233 1 1 81 LEU HD23 H 41.376 11.591 -31.916 1.00 . A A . 81 LEU HD23 1 1
3 4234 1 1 81 LEU HG H 41.091 9.158 -32.209 1.00 . A A . 81 LEU HG 1 1
3 4235 1 1 81 LEU N N 37.552 7.188 -31.185 1.00 . A A . 81 LEU N 1 1
3 4236 1 1 81 LEU O O 40.617 6.705 -32.943 1.00 . A A . 81 LEU O 1 1
3 4237 1 1 82 GLY C C 42.070 5.209 -29.927 1.00 . A A . 82 GLY C 1 1
3 4238 1 1 82 GLY CA C 41.024 4.882 -30.960 1.00 . A A . 82 GLY CA 1 1
3 4239 1 1 82 GLY H H 39.376 5.960 -30.177 1.00 . A A . 82 GLY H 1 1
3 4240 1 1 82 GLY HA2 H 40.594 3.917 -30.738 1.00 . A A . 82 GLY HA2 1 1
3 4241 1 1 82 GLY HA3 H 41.486 4.852 -31.935 1.00 . A A . 82 GLY HA3 1 1
3 4242 1 1 82 GLY N N 39.974 5.882 -30.959 1.00 . A A . 82 GLY N 1 1
3 4243 1 1 82 GLY O O 42.849 4.350 -29.509 1.00 . A A . 82 GLY O 1 1
3 4244 1 1 83 ILE C C 41.954 6.797 -27.157 1.00 . A A . 83 ILE C 1 1
3 4245 1 1 83 ILE CA C 42.856 6.894 -28.376 1.00 . A A . 83 ILE CA 1 1
3 4246 1 1 83 ILE CB C 43.391 8.339 -28.535 1.00 . A A . 83 ILE CB 1 1
3 4247 1 1 83 ILE CD1 C 45.724 7.891 -27.619 1.00 . A A . 83 ILE CD1 1 1
3 4248 1 1 83 ILE CG1 C 44.427 8.649 -27.449 1.00 . A A . 83 ILE CG1 1 1
3 4249 1 1 83 ILE CG2 C 42.254 9.351 -28.493 1.00 . A A . 83 ILE CG2 1 1
3 4250 1 1 83 ILE H H 41.537 7.126 -29.995 1.00 . A A . 83 ILE H 1 1
3 4251 1 1 83 ILE HA H 43.692 6.219 -28.259 1.00 . A A . 83 ILE HA 1 1
3 4252 1 1 83 ILE HB H 43.865 8.416 -29.502 1.00 . A A . 83 ILE HB 1 1
3 4253 1 1 83 ILE HD11 H 46.161 8.136 -28.575 1.00 . A A . 83 ILE HD11 1 1
3 4254 1 1 83 ILE HD12 H 45.530 6.829 -27.575 1.00 . A A . 83 ILE HD12 1 1
3 4255 1 1 83 ILE HD13 H 46.408 8.165 -26.830 1.00 . A A . 83 ILE HD13 1 1
3 4256 1 1 83 ILE HG12 H 44.651 9.704 -27.453 1.00 . A A . 83 ILE HG12 1 1
3 4257 1 1 83 ILE HG13 H 44.016 8.383 -26.489 1.00 . A A . 83 ILE HG13 1 1
3 4258 1 1 83 ILE HG21 H 41.565 9.154 -29.302 1.00 . A A . 83 ILE HG21 1 1
3 4259 1 1 83 ILE HG22 H 42.653 10.350 -28.597 1.00 . A A . 83 ILE HG22 1 1
3 4260 1 1 83 ILE HG23 H 41.734 9.269 -27.550 1.00 . A A . 83 ILE HG23 1 1
3 4261 1 1 83 ILE N N 42.079 6.468 -29.519 1.00 . A A . 83 ILE N 1 1
3 4262 1 1 83 ILE O O 40.733 6.777 -27.295 1.00 . A A . 83 ILE O 1 1
3 4263 1 1 84 GLU C C 42.506 7.104 -23.594 1.00 . A A . 84 GLU C 1 1
3 4264 1 1 84 GLU CA C 41.745 6.521 -24.786 1.00 . A A . 84 GLU CA 1 1
3 4265 1 1 84 GLU CB C 41.449 5.022 -24.652 1.00 . A A . 84 GLU CB 1 1
3 4266 1 1 84 GLU CD C 39.977 3.196 -23.743 1.00 . A A . 84 GLU CD 1 1
3 4267 1 1 84 GLU CG C 40.300 4.676 -23.723 1.00 . A A . 84 GLU CG 1 1
3 4268 1 1 84 GLU H H 43.501 6.826 -25.910 1.00 . A A . 84 GLU H 1 1
3 4269 1 1 84 GLU HA H 40.814 7.057 -24.904 1.00 . A A . 84 GLU HA 1 1
3 4270 1 1 84 GLU HB2 H 41.203 4.639 -25.631 1.00 . A A . 84 GLU HB2 1 1
3 4271 1 1 84 GLU HB3 H 42.332 4.525 -24.306 1.00 . A A . 84 GLU HB3 1 1
3 4272 1 1 84 GLU HG2 H 40.567 4.959 -22.715 1.00 . A A . 84 GLU HG2 1 1
3 4273 1 1 84 GLU HG3 H 39.423 5.227 -24.033 1.00 . A A . 84 GLU HG3 1 1
3 4274 1 1 84 GLU N N 42.529 6.724 -25.982 1.00 . A A . 84 GLU N 1 1
3 4275 1 1 84 GLU O O 43.533 7.751 -23.805 1.00 . A A . 84 GLU O 1 1
3 4276 1 1 84 GLU OE1 O 40.376 2.483 -22.799 1.00 . A A . 84 GLU OE1 1 1
3 4277 1 1 84 GLU OE2 O 39.330 2.737 -24.707 1.00 . A A . 84 GLU OE2 1 1
3 4278 1 1 85 ASP C C 44.059 7.592 -21.122 1.00 . A A . 85 ASP C 1 1
3 4279 1 1 85 ASP CA C 42.535 7.571 -21.177 1.00 . A A . 85 ASP CA 1 1
3 4280 1 1 85 ASP CB C 41.962 6.981 -19.878 1.00 . A A . 85 ASP CB 1 1
3 4281 1 1 85 ASP CG C 42.428 5.570 -19.578 1.00 . A A . 85 ASP CG 1 1
3 4282 1 1 85 ASP H H 41.326 6.192 -22.255 1.00 . A A . 85 ASP H 1 1
3 4283 1 1 85 ASP HA H 42.197 8.594 -21.256 1.00 . A A . 85 ASP HA 1 1
3 4284 1 1 85 ASP HB2 H 42.255 7.611 -19.051 1.00 . A A . 85 ASP HB2 1 1
3 4285 1 1 85 ASP HB3 H 40.884 6.974 -19.946 1.00 . A A . 85 ASP HB3 1 1
3 4286 1 1 85 ASP N N 42.027 6.866 -22.366 1.00 . A A . 85 ASP N 1 1
3 4287 1 1 85 ASP O O 44.727 6.559 -21.220 1.00 . A A . 85 ASP O 1 1
3 4288 1 1 85 ASP OD1 O 43.211 5.386 -18.622 1.00 . A A . 85 ASP OD1 1 1
3 4289 1 1 85 ASP OD2 O 41.989 4.635 -20.279 1.00 . A A . 85 ASP OD2 1 1
3 4290 1 1 86 GLY C C 46.422 9.869 -22.186 1.00 . A A . 86 GLY C 1 1
3 4291 1 1 86 GLY CA C 46.024 8.992 -21.018 1.00 . A A . 86 GLY CA 1 1
3 4292 1 1 86 GLY H H 43.999 9.571 -20.881 1.00 . A A . 86 GLY H 1 1
3 4293 1 1 86 GLY HA2 H 46.337 9.461 -20.096 1.00 . A A . 86 GLY HA2 1 1
3 4294 1 1 86 GLY HA3 H 46.513 8.033 -21.112 1.00 . A A . 86 GLY HA3 1 1
3 4295 1 1 86 GLY N N 44.594 8.794 -20.988 1.00 . A A . 86 GLY N 1 1
3 4296 1 1 86 GLY O O 47.608 10.098 -22.438 1.00 . A A . 86 GLY O 1 1
3 4297 1 1 87 ASP C C 45.773 12.663 -23.682 1.00 . A A . 87 ASP C 1 1
3 4298 1 1 87 ASP CA C 45.624 11.196 -24.073 1.00 . A A . 87 ASP CA 1 1
3 4299 1 1 87 ASP CB C 44.463 11.027 -25.059 1.00 . A A . 87 ASP CB 1 1
3 4300 1 1 87 ASP CG C 43.132 11.484 -24.491 1.00 . A A . 87 ASP CG 1 1
3 4301 1 1 87 ASP H H 44.492 10.155 -22.619 1.00 . A A . 87 ASP H 1 1
3 4302 1 1 87 ASP HA H 46.537 10.871 -24.551 1.00 . A A . 87 ASP HA 1 1
3 4303 1 1 87 ASP HB2 H 44.666 11.604 -25.949 1.00 . A A . 87 ASP HB2 1 1
3 4304 1 1 87 ASP HB3 H 44.379 9.982 -25.327 1.00 . A A . 87 ASP HB3 1 1
3 4305 1 1 87 ASP N N 45.416 10.359 -22.898 1.00 . A A . 87 ASP N 1 1
3 4306 1 1 87 ASP O O 45.855 13.003 -22.494 1.00 . A A . 87 ASP O 1 1
3 4307 1 1 87 ASP OD1 O 42.633 10.831 -23.548 1.00 . A A . 87 ASP OD1 1 1
3 4308 1 1 87 ASP OD2 O 42.585 12.486 -24.995 1.00 . A A . 87 ASP OD2 1 1
3 4309 1 1 88 VAL C C 45.172 15.800 -25.379 1.00 . A A . 88 VAL C 1 1
3 4310 1 1 88 VAL CA C 46.032 14.953 -24.444 1.00 . A A . 88 VAL CA 1 1
3 4311 1 1 88 VAL CB C 47.516 15.382 -24.603 1.00 . A A . 88 VAL CB 1 1
3 4312 1 1 88 VAL CG1 C 48.432 14.567 -23.703 1.00 . A A . 88 VAL CG1 1 1
3 4313 1 1 88 VAL CG2 C 47.959 15.279 -26.052 1.00 . A A . 88 VAL CG2 1 1
3 4314 1 1 88 VAL H H 45.715 13.217 -25.603 1.00 . A A . 88 VAL H 1 1
3 4315 1 1 88 VAL HA H 45.732 15.154 -23.427 1.00 . A A . 88 VAL HA 1 1
3 4316 1 1 88 VAL HB H 47.596 16.417 -24.305 1.00 . A A . 88 VAL HB 1 1
3 4317 1 1 88 VAL HG11 H 48.150 14.717 -22.671 1.00 . A A . 88 VAL HG11 1 1
3 4318 1 1 88 VAL HG12 H 49.454 14.884 -23.847 1.00 . A A . 88 VAL HG12 1 1
3 4319 1 1 88 VAL HG13 H 48.341 13.520 -23.952 1.00 . A A . 88 VAL HG13 1 1
3 4320 1 1 88 VAL HG21 H 47.365 15.951 -26.655 1.00 . A A . 88 VAL HG21 1 1
3 4321 1 1 88 VAL HG22 H 47.821 14.266 -26.398 1.00 . A A . 88 VAL HG22 1 1
3 4322 1 1 88 VAL HG23 H 49.001 15.550 -26.129 1.00 . A A . 88 VAL HG23 1 1
3 4323 1 1 88 VAL N N 45.835 13.533 -24.685 1.00 . A A . 88 VAL N 1 1
3 4324 1 1 88 VAL O O 44.891 15.420 -26.522 1.00 . A A . 88 VAL O 1 1
3 4325 1 1 89 ILE C C 44.825 19.218 -25.721 1.00 . A A . 89 ILE C 1 1
3 4326 1 1 89 ILE CA C 44.024 17.923 -25.654 1.00 . A A . 89 ILE CA 1 1
3 4327 1 1 89 ILE CB C 42.646 18.229 -25.021 1.00 . A A . 89 ILE CB 1 1
3 4328 1 1 89 ILE CD1 C 40.567 17.127 -24.031 1.00 . A A . 89 ILE CD1 1 1
3 4329 1 1 89 ILE CG1 C 41.848 16.936 -24.817 1.00 . A A . 89 ILE CG1 1 1
3 4330 1 1 89 ILE CG2 C 41.864 19.207 -25.890 1.00 . A A . 89 ILE CG2 1 1
3 4331 1 1 89 ILE H H 44.984 17.157 -23.939 1.00 . A A . 89 ILE H 1 1
3 4332 1 1 89 ILE HA H 43.878 17.531 -26.650 1.00 . A A . 89 ILE HA 1 1
3 4333 1 1 89 ILE HB H 42.815 18.695 -24.062 1.00 . A A . 89 ILE HB 1 1
3 4334 1 1 89 ILE HD11 H 40.090 16.169 -23.882 1.00 . A A . 89 ILE HD11 1 1
3 4335 1 1 89 ILE HD12 H 39.902 17.778 -24.578 1.00 . A A . 89 ILE HD12 1 1
3 4336 1 1 89 ILE HD13 H 40.793 17.571 -23.071 1.00 . A A . 89 ILE HD13 1 1
3 4337 1 1 89 ILE HG12 H 41.583 16.531 -25.780 1.00 . A A . 89 ILE HG12 1 1
3 4338 1 1 89 ILE HG13 H 42.459 16.223 -24.287 1.00 . A A . 89 ILE HG13 1 1
3 4339 1 1 89 ILE HG21 H 40.924 19.441 -25.413 1.00 . A A . 89 ILE HG21 1 1
3 4340 1 1 89 ILE HG22 H 41.674 18.759 -26.855 1.00 . A A . 89 ILE HG22 1 1
3 4341 1 1 89 ILE HG23 H 42.438 20.111 -26.021 1.00 . A A . 89 ILE HG23 1 1
3 4342 1 1 89 ILE N N 44.765 16.950 -24.875 1.00 . A A . 89 ILE N 1 1
3 4343 1 1 89 ILE O O 45.029 19.873 -24.706 1.00 . A A . 89 ILE O 1 1
3 4344 1 1 90 ASP C C 45.216 21.914 -27.572 1.00 . A A . 90 ASP C 1 1
3 4345 1 1 90 ASP CA C 46.083 20.783 -27.061 1.00 . A A . 90 ASP CA 1 1
3 4346 1 1 90 ASP CB C 47.236 20.524 -28.023 1.00 . A A . 90 ASP CB 1 1
3 4347 1 1 90 ASP CG C 48.117 21.740 -28.228 1.00 . A A . 90 ASP CG 1 1
3 4348 1 1 90 ASP H H 45.055 19.041 -27.691 1.00 . A A . 90 ASP H 1 1
3 4349 1 1 90 ASP HA H 46.478 21.052 -26.094 1.00 . A A . 90 ASP HA 1 1
3 4350 1 1 90 ASP HB2 H 47.845 19.730 -27.629 1.00 . A A . 90 ASP HB2 1 1
3 4351 1 1 90 ASP HB3 H 46.835 20.228 -28.978 1.00 . A A . 90 ASP HB3 1 1
3 4352 1 1 90 ASP N N 45.278 19.580 -26.902 1.00 . A A . 90 ASP N 1 1
3 4353 1 1 90 ASP O O 44.628 21.819 -28.647 1.00 . A A . 90 ASP O 1 1
3 4354 1 1 90 ASP OD1 O 48.291 22.159 -29.392 1.00 . A A . 90 ASP OD1 1 1
3 4355 1 1 90 ASP OD2 O 48.644 22.268 -27.229 1.00 . A A . 90 ASP OD2 1 1
3 4356 1 1 91 ALA C C 45.075 25.305 -27.513 1.00 . A A . 91 ALA C 1 1
3 4357 1 1 91 ALA CA C 44.251 24.080 -27.157 1.00 . A A . 91 ALA CA 1 1
3 4358 1 1 91 ALA CB C 43.285 24.398 -26.028 1.00 . A A . 91 ALA CB 1 1
3 4359 1 1 91 ALA H H 45.608 23.000 -25.947 1.00 . A A . 91 ALA H 1 1
3 4360 1 1 91 ALA HA H 43.674 23.785 -28.021 1.00 . A A . 91 ALA HA 1 1
3 4361 1 1 91 ALA HB1 H 43.842 24.676 -25.146 1.00 . A A . 91 ALA HB1 1 1
3 4362 1 1 91 ALA HB2 H 42.681 23.530 -25.813 1.00 . A A . 91 ALA HB2 1 1
3 4363 1 1 91 ALA HB3 H 42.643 25.220 -26.320 1.00 . A A . 91 ALA HB3 1 1
3 4364 1 1 91 ALA N N 45.101 22.966 -26.786 1.00 . A A . 91 ALA N 1 1
3 4365 1 1 91 ALA O O 45.789 25.852 -26.680 1.00 . A A . 91 ALA O 1 1
3 4366 1 1 92 MET C C 44.574 28.030 -29.432 1.00 . A A . 92 MET C 1 1
3 4367 1 1 92 MET CA C 45.618 26.950 -29.211 1.00 . A A . 92 MET CA 1 1
3 4368 1 1 92 MET CB C 46.395 26.697 -30.506 1.00 . A A . 92 MET CB 1 1
3 4369 1 1 92 MET CE C 49.758 24.394 -31.356 1.00 . A A . 92 MET CE 1 1
3 4370 1 1 92 MET CG C 47.547 25.714 -30.364 1.00 . A A . 92 MET CG 1 1
3 4371 1 1 92 MET H H 44.408 25.227 -29.390 1.00 . A A . 92 MET H 1 1
3 4372 1 1 92 MET HA H 46.302 27.270 -28.438 1.00 . A A . 92 MET HA 1 1
3 4373 1 1 92 MET HB2 H 45.714 26.307 -31.247 1.00 . A A . 92 MET HB2 1 1
3 4374 1 1 92 MET HB3 H 46.795 27.638 -30.860 1.00 . A A . 92 MET HB3 1 1
3 4375 1 1 92 MET HE1 H 49.274 23.479 -31.044 1.00 . A A . 92 MET HE1 1 1
3 4376 1 1 92 MET HE2 H 50.317 24.804 -30.528 1.00 . A A . 92 MET HE2 1 1
3 4377 1 1 92 MET HE3 H 50.428 24.184 -32.177 1.00 . A A . 92 MET HE3 1 1
3 4378 1 1 92 MET HG2 H 48.193 26.051 -29.568 1.00 . A A . 92 MET HG2 1 1
3 4379 1 1 92 MET HG3 H 47.149 24.741 -30.117 1.00 . A A . 92 MET HG3 1 1
3 4380 1 1 92 MET N N 44.958 25.736 -28.758 1.00 . A A . 92 MET N 1 1
3 4381 1 1 92 MET O O 43.463 27.724 -29.864 1.00 . A A . 92 MET O 1 1
3 4382 1 1 92 MET SD S 48.517 25.575 -31.877 1.00 . A A . 92 MET SD 1 1
3 4383 1 1 93 VAL C C 43.307 30.459 -30.593 1.00 . A A . 93 VAL C 1 1
3 4384 1 1 93 VAL CA C 43.985 30.399 -29.223 1.00 . A A . 93 VAL CA 1 1
3 4385 1 1 93 VAL CB C 44.677 31.749 -28.931 1.00 . A A . 93 VAL CB 1 1
3 4386 1 1 93 VAL CG1 C 43.665 32.886 -28.956 1.00 . A A . 93 VAL CG1 1 1
3 4387 1 1 93 VAL CG2 C 45.400 31.707 -27.591 1.00 . A A . 93 VAL CG2 1 1
3 4388 1 1 93 VAL H H 45.860 29.460 -28.875 1.00 . A A . 93 VAL H 1 1
3 4389 1 1 93 VAL HA H 43.227 30.242 -28.470 1.00 . A A . 93 VAL HA 1 1
3 4390 1 1 93 VAL HB H 45.409 31.930 -29.705 1.00 . A A . 93 VAL HB 1 1
3 4391 1 1 93 VAL HG11 H 43.189 32.923 -29.925 1.00 . A A . 93 VAL HG11 1 1
3 4392 1 1 93 VAL HG12 H 44.169 33.821 -28.766 1.00 . A A . 93 VAL HG12 1 1
3 4393 1 1 93 VAL HG13 H 42.918 32.719 -28.194 1.00 . A A . 93 VAL HG13 1 1
3 4394 1 1 93 VAL HG21 H 44.692 31.478 -26.807 1.00 . A A . 93 VAL HG21 1 1
3 4395 1 1 93 VAL HG22 H 45.853 32.668 -27.397 1.00 . A A . 93 VAL HG22 1 1
3 4396 1 1 93 VAL HG23 H 46.165 30.946 -27.620 1.00 . A A . 93 VAL HG23 1 1
3 4397 1 1 93 VAL N N 44.929 29.280 -29.143 1.00 . A A . 93 VAL N 1 1
3 4398 1 1 93 VAL O O 43.869 31.003 -31.546 1.00 . A A . 93 VAL O 1 1
3 4399 1 1 94 GLN C C 42.170 29.647 -33.128 1.00 . A A . 94 GLN C 1 1
3 4400 1 1 94 GLN CA C 41.300 29.723 -31.875 1.00 . A A . 94 GLN CA 1 1
3 4401 1 1 94 GLN CB C 40.226 30.819 -32.003 1.00 . A A . 94 GLN CB 1 1
3 4402 1 1 94 GLN CD C 39.651 33.273 -31.809 1.00 . A A . 94 GLN CD 1 1
3 4403 1 1 94 GLN CG C 40.636 32.177 -31.455 1.00 . A A . 94 GLN CG 1 1
3 4404 1 1 94 GLN H H 41.705 29.564 -29.807 1.00 . A A . 94 GLN H 1 1
3 4405 1 1 94 GLN HA H 40.791 28.774 -31.785 1.00 . A A . 94 GLN HA 1 1
3 4406 1 1 94 GLN HB2 H 39.983 30.941 -33.049 1.00 . A A . 94 GLN HB2 1 1
3 4407 1 1 94 GLN HB3 H 39.341 30.494 -31.476 1.00 . A A . 94 GLN HB3 1 1
3 4408 1 1 94 GLN HE21 H 40.597 33.594 -33.529 1.00 . A A . 94 GLN HE21 1 1
3 4409 1 1 94 GLN HE22 H 39.211 34.588 -33.231 1.00 . A A . 94 GLN HE22 1 1
3 4410 1 1 94 GLN HG2 H 40.696 32.108 -30.379 1.00 . A A . 94 GLN HG2 1 1
3 4411 1 1 94 GLN HG3 H 41.599 32.433 -31.848 1.00 . A A . 94 GLN HG3 1 1
3 4412 1 1 94 GLN N N 42.092 29.884 -30.648 1.00 . A A . 94 GLN N 1 1
3 4413 1 1 94 GLN NE2 N 39.838 33.882 -32.968 1.00 . A A . 94 GLN NE2 1 1
3 4414 1 1 94 GLN O O 42.026 30.447 -34.048 1.00 . A A . 94 GLN O 1 1
3 4415 1 1 94 GLN OE1 O 38.718 33.560 -31.055 1.00 . A A . 94 GLN OE1 1 1
3 4416 1 1 95 GLN C C 43.207 28.212 -35.550 1.00 . A A . 95 GLN C 1 1
3 4417 1 1 95 GLN CA C 43.989 28.491 -34.272 1.00 . A A . 95 GLN CA 1 1
3 4418 1 1 95 GLN CB C 44.955 27.337 -33.992 1.00 . A A . 95 GLN CB 1 1
3 4419 1 1 95 GLN CD C 46.956 28.368 -35.134 1.00 . A A . 95 GLN CD 1 1
3 4420 1 1 95 GLN CG C 46.027 27.170 -35.060 1.00 . A A . 95 GLN CG 1 1
3 4421 1 1 95 GLN H H 43.151 28.082 -32.370 1.00 . A A . 95 GLN H 1 1
3 4422 1 1 95 GLN HA H 44.554 29.401 -34.399 1.00 . A A . 95 GLN HA 1 1
3 4423 1 1 95 GLN HB2 H 45.446 27.512 -33.045 1.00 . A A . 95 GLN HB2 1 1
3 4424 1 1 95 GLN HB3 H 44.391 26.418 -33.931 1.00 . A A . 95 GLN HB3 1 1
3 4425 1 1 95 GLN HE21 H 47.148 28.137 -37.100 1.00 . A A . 95 GLN HE21 1 1
3 4426 1 1 95 GLN HE22 H 48.027 29.451 -36.399 1.00 . A A . 95 GLN HE22 1 1
3 4427 1 1 95 GLN HG2 H 46.612 26.293 -34.832 1.00 . A A . 95 GLN HG2 1 1
3 4428 1 1 95 GLN HG3 H 45.544 27.043 -36.019 1.00 . A A . 95 GLN HG3 1 1
3 4429 1 1 95 GLN N N 43.080 28.676 -33.144 1.00 . A A . 95 GLN N 1 1
3 4430 1 1 95 GLN NE2 N 47.428 28.683 -36.329 1.00 . A A . 95 GLN NE2 1 1
3 4431 1 1 95 GLN O O 43.561 28.683 -36.629 1.00 . A A . 95 GLN O 1 1
3 4432 1 1 95 GLN OE1 O 47.230 29.018 -34.125 1.00 . A A . 95 GLN OE1 1 1
3 4433 1 1 96 THR C C 39.840 27.402 -36.181 1.00 . A A . 96 THR C 1 1
3 4434 1 1 96 THR CA C 41.292 27.105 -36.528 1.00 . A A . 96 THR CA 1 1
3 4435 1 1 96 THR CB C 41.436 25.613 -36.876 1.00 . A A . 96 THR CB 1 1
3 4436 1 1 96 THR CG2 C 40.802 25.301 -38.221 1.00 . A A . 96 THR CG2 1 1
3 4437 1 1 96 THR H H 41.909 27.115 -34.522 1.00 . A A . 96 THR H 1 1
3 4438 1 1 96 THR HA H 41.591 27.696 -37.382 1.00 . A A . 96 THR HA 1 1
3 4439 1 1 96 THR HB H 40.932 25.033 -36.117 1.00 . A A . 96 THR HB 1 1
3 4440 1 1 96 THR HG1 H 43.288 25.775 -37.567 1.00 . A A . 96 THR HG1 1 1
3 4441 1 1 96 THR HG21 H 39.755 25.565 -38.194 1.00 . A A . 96 THR HG21 1 1
3 4442 1 1 96 THR HG22 H 40.901 24.246 -38.429 1.00 . A A . 96 THR HG22 1 1
3 4443 1 1 96 THR HG23 H 41.299 25.869 -38.994 1.00 . A A . 96 THR HG23 1 1
3 4444 1 1 96 THR N N 42.140 27.451 -35.408 1.00 . A A . 96 THR N 1 1
3 4445 1 1 96 THR O O 39.311 26.859 -35.211 1.00 . A A . 96 THR O 1 1
3 4446 1 1 96 THR OG1 O 42.822 25.245 -36.900 1.00 . A A . 96 THR OG1 1 1
3 4447 1 1 97 GLY C C 37.685 29.735 -35.686 1.00 . A A . 97 GLY C 1 1
3 4448 1 1 97 GLY CA C 37.828 28.615 -36.695 1.00 . A A . 97 GLY CA 1 1
3 4449 1 1 97 GLY H H 39.692 28.705 -37.691 1.00 . A A . 97 GLY H 1 1
3 4450 1 1 97 GLY HA2 H 37.367 28.920 -37.623 1.00 . A A . 97 GLY HA2 1 1
3 4451 1 1 97 GLY HA3 H 37.317 27.741 -36.322 1.00 . A A . 97 GLY HA3 1 1
3 4452 1 1 97 GLY N N 39.212 28.279 -36.949 1.00 . A A . 97 GLY N 1 1
3 4453 1 1 97 GLY O O 37.077 29.553 -34.630 1.00 . A A . 97 GLY O 1 1
3 4454 1 1 98 GLY C C 37.956 33.318 -35.930 1.00 . A A . 98 GLY C 1 1
3 4455 1 1 98 GLY CA C 38.155 32.042 -35.140 1.00 . A A . 98 GLY CA 1 1
3 4456 1 1 98 GLY H H 38.747 30.960 -36.855 1.00 . A A . 98 GLY H 1 1
3 4457 1 1 98 GLY HA2 H 37.320 31.908 -34.469 1.00 . A A . 98 GLY HA2 1 1
3 4458 1 1 98 GLY HA3 H 39.063 32.127 -34.564 1.00 . A A . 98 GLY HA3 1 1
3 4459 1 1 98 GLY N N 38.257 30.886 -36.008 1.00 . A A . 98 GLY N 1 1
3 4460 1 1 98 GLY O O 38.361 34.395 -35.448 1.00 . A A . 98 GLY O 1 1
3 4461 1 1 98 GLY OXT O 37.393 33.245 -37.042 1.00 . A A . 98 GLY OXT 1 1
4 4462 1 1 1 MET C C 18.045 29.163 -35.199 1.00 . A A . 1 MET C 1 1
4 4463 1 1 1 MET CA C 18.516 29.281 -36.638 1.00 . A A . 1 MET CA 1 1
4 4464 1 1 1 MET CB C 17.436 29.965 -37.484 1.00 . A A . 1 MET CB 1 1
4 4465 1 1 1 MET CE C 17.526 31.635 -41.303 1.00 . A A . 1 MET CE 1 1
4 4466 1 1 1 MET CG C 17.907 30.381 -38.866 1.00 . A A . 1 MET CG 1 1
4 4467 1 1 1 MET H1 H 17.979 27.341 -37.162 1.00 . A A . 1 MET H1 1 1
4 4468 1 1 1 MET H2 H 19.564 27.487 -36.586 1.00 . A A . 1 MET H2 1 1
4 4469 1 1 1 MET H3 H 19.181 28.011 -38.153 1.00 . A A . 1 MET H3 1 1
4 4470 1 1 1 MET HA H 19.417 29.878 -36.661 1.00 . A A . 1 MET HA 1 1
4 4471 1 1 1 MET HB2 H 16.605 29.285 -37.602 1.00 . A A . 1 MET HB2 1 1
4 4472 1 1 1 MET HB3 H 17.092 30.847 -36.963 1.00 . A A . 1 MET HB3 1 1
4 4473 1 1 1 MET HE1 H 17.889 30.724 -41.756 1.00 . A A . 1 MET HE1 1 1
4 4474 1 1 1 MET HE2 H 18.364 32.276 -41.065 1.00 . A A . 1 MET HE2 1 1
4 4475 1 1 1 MET HE3 H 16.870 32.144 -41.992 1.00 . A A . 1 MET HE3 1 1
4 4476 1 1 1 MET HG2 H 18.758 31.039 -38.759 1.00 . A A . 1 MET HG2 1 1
4 4477 1 1 1 MET HG3 H 18.202 29.499 -39.414 1.00 . A A . 1 MET HG3 1 1
4 4478 1 1 1 MET N N 18.833 27.940 -37.174 1.00 . A A . 1 MET N 1 1
4 4479 1 1 1 MET O O 17.984 28.063 -34.649 1.00 . A A . 1 MET O 1 1
4 4480 1 1 1 MET SD S 16.627 31.241 -39.802 1.00 . A A . 1 MET SD 1 1
4 4481 1 1 2 GLY C C 18.387 30.404 -32.242 1.00 . A A . 2 GLY C 1 1
4 4482 1 1 2 GLY CA C 17.249 30.285 -33.228 1.00 . A A . 2 GLY CA 1 1
4 4483 1 1 2 GLY H H 17.815 31.148 -35.074 1.00 . A A . 2 GLY H 1 1
4 4484 1 1 2 GLY HA2 H 16.571 31.114 -33.087 1.00 . A A . 2 GLY HA2 1 1
4 4485 1 1 2 GLY HA3 H 16.721 29.362 -33.041 1.00 . A A . 2 GLY HA3 1 1
4 4486 1 1 2 GLY N N 17.719 30.292 -34.593 1.00 . A A . 2 GLY N 1 1
4 4487 1 1 2 GLY O O 18.927 31.492 -32.039 1.00 . A A . 2 GLY O 1 1
4 4488 1 1 3 ASP C C 20.356 27.847 -30.473 1.00 . A A . 3 ASP C 1 1
4 4489 1 1 3 ASP CA C 19.843 29.268 -30.666 1.00 . A A . 3 ASP CA 1 1
4 4490 1 1 3 ASP CB C 19.377 29.832 -29.322 1.00 . A A . 3 ASP CB 1 1
4 4491 1 1 3 ASP CG C 18.469 28.877 -28.577 1.00 . A A . 3 ASP CG 1 1
4 4492 1 1 3 ASP H H 18.295 28.448 -31.851 1.00 . A A . 3 ASP H 1 1
4 4493 1 1 3 ASP HA H 20.644 29.882 -31.049 1.00 . A A . 3 ASP HA 1 1
4 4494 1 1 3 ASP HB2 H 20.240 30.034 -28.703 1.00 . A A . 3 ASP HB2 1 1
4 4495 1 1 3 ASP HB3 H 18.840 30.754 -29.492 1.00 . A A . 3 ASP HB3 1 1
4 4496 1 1 3 ASP N N 18.761 29.286 -31.638 1.00 . A A . 3 ASP N 1 1
4 4497 1 1 3 ASP O O 19.649 26.876 -30.755 1.00 . A A . 3 ASP O 1 1
4 4498 1 1 3 ASP OD1 O 18.926 28.271 -27.591 1.00 . A A . 3 ASP OD1 1 1
4 4499 1 1 3 ASP OD2 O 17.297 28.724 -28.973 1.00 . A A . 3 ASP OD2 1 1
4 4500 1 1 4 ASP C C 21.888 25.924 -28.362 1.00 . A A . 4 ASP C 1 1
4 4501 1 1 4 ASP CA C 22.198 26.427 -29.765 1.00 . A A . 4 ASP CA 1 1
4 4502 1 1 4 ASP CB C 23.716 26.490 -29.964 1.00 . A A . 4 ASP CB 1 1
4 4503 1 1 4 ASP CG C 24.111 26.641 -31.418 1.00 . A A . 4 ASP CG 1 1
4 4504 1 1 4 ASP H H 22.112 28.545 -29.825 1.00 . A A . 4 ASP H 1 1
4 4505 1 1 4 ASP HA H 21.783 25.730 -30.479 1.00 . A A . 4 ASP HA 1 1
4 4506 1 1 4 ASP HB2 H 24.107 27.333 -29.417 1.00 . A A . 4 ASP HB2 1 1
4 4507 1 1 4 ASP HB3 H 24.159 25.583 -29.582 1.00 . A A . 4 ASP HB3 1 1
4 4508 1 1 4 ASP N N 21.590 27.730 -30.011 1.00 . A A . 4 ASP N 1 1
4 4509 1 1 4 ASP O O 21.853 24.717 -28.120 1.00 . A A . 4 ASP O 1 1
4 4510 1 1 4 ASP OD1 O 24.058 25.634 -32.160 1.00 . A A . 4 ASP OD1 1 1
4 4511 1 1 4 ASP OD2 O 24.481 27.761 -31.830 1.00 . A A . 4 ASP OD2 1 1
4 4512 1 1 5 ASP C C 20.277 25.696 -25.732 1.00 . A A . 5 ASP C 1 1
4 4513 1 1 5 ASP CA C 21.510 26.539 -26.024 1.00 . A A . 5 ASP CA 1 1
4 4514 1 1 5 ASP CB C 21.452 27.815 -25.188 1.00 . A A . 5 ASP CB 1 1
4 4515 1 1 5 ASP CG C 22.670 28.697 -25.370 1.00 . A A . 5 ASP CG 1 1
4 4516 1 1 5 ASP H H 21.517 27.785 -27.738 1.00 . A A . 5 ASP H 1 1
4 4517 1 1 5 ASP HA H 22.386 25.978 -25.735 1.00 . A A . 5 ASP HA 1 1
4 4518 1 1 5 ASP HB2 H 20.577 28.377 -25.470 1.00 . A A . 5 ASP HB2 1 1
4 4519 1 1 5 ASP HB3 H 21.377 27.548 -24.144 1.00 . A A . 5 ASP HB3 1 1
4 4520 1 1 5 ASP N N 21.635 26.856 -27.448 1.00 . A A . 5 ASP N 1 1
4 4521 1 1 5 ASP O O 20.241 24.979 -24.738 1.00 . A A . 5 ASP O 1 1
4 4522 1 1 5 ASP OD1 O 23.654 28.524 -24.621 1.00 . A A . 5 ASP OD1 1 1
4 4523 1 1 5 ASP OD2 O 22.649 29.571 -26.262 1.00 . A A . 5 ASP OD2 1 1
4 4524 1 1 6 SER C C 18.374 23.503 -26.497 1.00 . A A . 6 SER C 1 1
4 4525 1 1 6 SER CA C 18.054 24.996 -26.421 1.00 . A A . 6 SER CA 1 1
4 4526 1 1 6 SER CB C 17.022 25.372 -27.486 1.00 . A A . 6 SER CB 1 1
4 4527 1 1 6 SER H H 19.301 26.481 -27.290 1.00 . A A . 6 SER H 1 1
4 4528 1 1 6 SER HA H 17.638 25.207 -25.448 1.00 . A A . 6 SER HA 1 1
4 4529 1 1 6 SER HB2 H 17.485 25.343 -28.461 1.00 . A A . 6 SER HB2 1 1
4 4530 1 1 6 SER HB3 H 16.203 24.669 -27.454 1.00 . A A . 6 SER HB3 1 1
4 4531 1 1 6 SER HG H 17.092 27.329 -27.695 1.00 . A A . 6 SER HG 1 1
4 4532 1 1 6 SER N N 19.259 25.808 -26.570 1.00 . A A . 6 SER N 1 1
4 4533 1 1 6 SER O O 17.680 22.679 -25.900 1.00 . A A . 6 SER O 1 1
4 4534 1 1 6 SER OG O 16.516 26.677 -27.261 1.00 . A A . 6 SER OG 1 1
4 4535 1 1 7 ALA C C 21.036 21.448 -26.475 1.00 . A A . 7 ALA C 1 1
4 4536 1 1 7 ALA CA C 19.837 21.775 -27.359 1.00 . A A . 7 ALA CA 1 1
4 4537 1 1 7 ALA CB C 20.147 21.464 -28.815 1.00 . A A . 7 ALA CB 1 1
4 4538 1 1 7 ALA H H 19.990 23.865 -27.617 1.00 . A A . 7 ALA H 1 1
4 4539 1 1 7 ALA HA H 19.002 21.157 -27.058 1.00 . A A . 7 ALA HA 1 1
4 4540 1 1 7 ALA HB1 H 20.994 22.051 -29.136 1.00 . A A . 7 ALA HB1 1 1
4 4541 1 1 7 ALA HB2 H 19.289 21.707 -29.426 1.00 . A A . 7 ALA HB2 1 1
4 4542 1 1 7 ALA HB3 H 20.376 20.414 -28.917 1.00 . A A . 7 ALA HB3 1 1
4 4543 1 1 7 ALA N N 19.442 23.163 -27.206 1.00 . A A . 7 ALA N 1 1
4 4544 1 1 7 ALA O O 22.134 21.189 -26.969 1.00 . A A . 7 ALA O 1 1
4 4545 1 1 8 VAL C C 22.104 19.615 -24.254 1.00 . A A . 8 VAL C 1 1
4 4546 1 1 8 VAL CA C 21.861 21.121 -24.207 1.00 . A A . 8 VAL CA 1 1
4 4547 1 1 8 VAL CB C 21.500 21.523 -22.757 1.00 . A A . 8 VAL CB 1 1
4 4548 1 1 8 VAL CG1 C 22.637 21.184 -21.803 1.00 . A A . 8 VAL CG1 1 1
4 4549 1 1 8 VAL CG2 C 21.164 23.001 -22.672 1.00 . A A . 8 VAL CG2 1 1
4 4550 1 1 8 VAL H H 19.966 21.835 -24.831 1.00 . A A . 8 VAL H 1 1
4 4551 1 1 8 VAL HA H 22.775 21.631 -24.483 1.00 . A A . 8 VAL HA 1 1
4 4552 1 1 8 VAL HB H 20.629 20.960 -22.455 1.00 . A A . 8 VAL HB 1 1
4 4553 1 1 8 VAL HG11 H 22.384 21.523 -20.809 1.00 . A A . 8 VAL HG11 1 1
4 4554 1 1 8 VAL HG12 H 23.542 21.671 -22.133 1.00 . A A . 8 VAL HG12 1 1
4 4555 1 1 8 VAL HG13 H 22.788 20.114 -21.789 1.00 . A A . 8 VAL HG13 1 1
4 4556 1 1 8 VAL HG21 H 20.333 23.219 -23.326 1.00 . A A . 8 VAL HG21 1 1
4 4557 1 1 8 VAL HG22 H 22.022 23.582 -22.975 1.00 . A A . 8 VAL HG22 1 1
4 4558 1 1 8 VAL HG23 H 20.900 23.252 -21.656 1.00 . A A . 8 VAL HG23 1 1
4 4559 1 1 8 VAL N N 20.827 21.506 -25.163 1.00 . A A . 8 VAL N 1 1
4 4560 1 1 8 VAL O O 21.449 18.845 -23.546 1.00 . A A . 8 VAL O 1 1
4 4561 1 1 9 ASN C C 24.498 17.539 -24.143 1.00 . A A . 9 ASN C 1 1
4 4562 1 1 9 ASN CA C 23.412 17.797 -25.174 1.00 . A A . 9 ASN CA 1 1
4 4563 1 1 9 ASN CB C 23.900 17.417 -26.576 1.00 . A A . 9 ASN CB 1 1
4 4564 1 1 9 ASN CG C 24.210 15.932 -26.709 1.00 . A A . 9 ASN CG 1 1
4 4565 1 1 9 ASN H H 23.423 19.839 -25.732 1.00 . A A . 9 ASN H 1 1
4 4566 1 1 9 ASN HA H 22.548 17.197 -24.926 1.00 . A A . 9 ASN HA 1 1
4 4567 1 1 9 ASN HB2 H 23.138 17.673 -27.298 1.00 . A A . 9 ASN HB2 1 1
4 4568 1 1 9 ASN HB3 H 24.800 17.974 -26.799 1.00 . A A . 9 ASN HB3 1 1
4 4569 1 1 9 ASN HD21 H 22.318 15.555 -27.209 1.00 . A A . 9 ASN HD21 1 1
4 4570 1 1 9 ASN HD22 H 23.380 14.182 -27.150 1.00 . A A . 9 ASN HD22 1 1
4 4571 1 1 9 ASN N N 23.016 19.194 -25.115 1.00 . A A . 9 ASN N 1 1
4 4572 1 1 9 ASN ND2 N 23.206 15.143 -27.058 1.00 . A A . 9 ASN ND2 1 1
4 4573 1 1 9 ASN O O 25.687 17.640 -24.436 1.00 . A A . 9 ASN O 1 1
4 4574 1 1 9 ASN OD1 O 25.344 15.494 -26.497 1.00 . A A . 9 ASN OD1 1 1
4 4575 1 1 10 ASN C C 24.235 16.370 -20.663 1.00 . A A . 10 ASN C 1 1
4 4576 1 1 10 ASN CA C 24.994 17.004 -21.821 1.00 . A A . 10 ASN CA 1 1
4 4577 1 1 10 ASN CB C 25.684 18.300 -21.366 1.00 . A A . 10 ASN CB 1 1
4 4578 1 1 10 ASN CG C 26.732 18.070 -20.291 1.00 . A A . 10 ASN CG 1 1
4 4579 1 1 10 ASN H H 23.107 17.253 -22.746 1.00 . A A . 10 ASN H 1 1
4 4580 1 1 10 ASN HA H 25.741 16.309 -22.174 1.00 . A A . 10 ASN HA 1 1
4 4581 1 1 10 ASN HB2 H 26.165 18.761 -22.217 1.00 . A A . 10 ASN HB2 1 1
4 4582 1 1 10 ASN HB3 H 24.939 18.977 -20.972 1.00 . A A . 10 ASN HB3 1 1
4 4583 1 1 10 ASN HD21 H 26.397 19.883 -19.550 1.00 . A A . 10 ASN HD21 1 1
4 4584 1 1 10 ASN HD22 H 27.611 18.957 -18.741 1.00 . A A . 10 ASN HD22 1 1
4 4585 1 1 10 ASN N N 24.073 17.269 -22.919 1.00 . A A . 10 ASN N 1 1
4 4586 1 1 10 ASN ND2 N 26.931 19.068 -19.440 1.00 . A A . 10 ASN ND2 1 1
4 4587 1 1 10 ASN O O 23.932 17.022 -19.664 1.00 . A A . 10 ASN O 1 1
4 4588 1 1 10 ASN OD1 O 27.354 17.011 -20.224 1.00 . A A . 10 ASN OD1 1 1
4 4589 1 1 11 ASN C C 24.052 13.634 -18.864 1.00 . A A . 11 ASN C 1 1
4 4590 1 1 11 ASN CA C 23.132 14.381 -19.813 1.00 . A A . 11 ASN CA 1 1
4 4591 1 1 11 ASN CB C 22.152 13.398 -20.462 1.00 . A A . 11 ASN CB 1 1
4 4592 1 1 11 ASN CG C 21.072 14.092 -21.271 1.00 . A A . 11 ASN CG 1 1
4 4593 1 1 11 ASN H H 24.178 14.628 -21.634 1.00 . A A . 11 ASN H 1 1
4 4594 1 1 11 ASN HA H 22.570 15.109 -19.247 1.00 . A A . 11 ASN HA 1 1
4 4595 1 1 11 ASN HB2 H 22.698 12.738 -21.118 1.00 . A A . 11 ASN HB2 1 1
4 4596 1 1 11 ASN HB3 H 21.676 12.814 -19.687 1.00 . A A . 11 ASN HB3 1 1
4 4597 1 1 11 ASN HD21 H 19.915 14.237 -19.662 1.00 . A A . 11 ASN HD21 1 1
4 4598 1 1 11 ASN HD22 H 19.261 14.899 -21.122 1.00 . A A . 11 ASN HD22 1 1
4 4599 1 1 11 ASN N N 23.899 15.098 -20.823 1.00 . A A . 11 ASN N 1 1
4 4600 1 1 11 ASN ND2 N 19.973 14.443 -20.621 1.00 . A A . 11 ASN ND2 1 1
4 4601 1 1 11 ASN O O 25.261 13.545 -19.093 1.00 . A A . 11 ASN O 1 1
4 4602 1 1 11 ASN OD1 O 21.223 14.309 -22.474 1.00 . A A . 11 ASN OD1 1 1
4 4603 1 1 12 GLY C C 23.950 12.880 -15.422 1.00 . A A . 12 GLY C 1 1
4 4604 1 1 12 GLY CA C 24.239 12.377 -16.819 1.00 . A A . 12 GLY CA 1 1
4 4605 1 1 12 GLY H H 22.499 13.202 -17.686 1.00 . A A . 12 GLY H 1 1
4 4606 1 1 12 GLY HA2 H 23.994 11.327 -16.877 1.00 . A A . 12 GLY HA2 1 1
4 4607 1 1 12 GLY HA3 H 25.291 12.507 -17.028 1.00 . A A . 12 GLY HA3 1 1
4 4608 1 1 12 GLY N N 23.470 13.095 -17.807 1.00 . A A . 12 GLY N 1 1
4 4609 1 1 12 GLY O O 24.073 14.075 -15.151 1.00 . A A . 12 GLY O 1 1
4 4610 1 1 13 SER C C 24.497 12.198 -12.308 1.00 . A A . 13 SER C 1 1
4 4611 1 1 13 SER CA C 23.242 12.339 -13.174 1.00 . A A . 13 SER CA 1 1
4 4612 1 1 13 SER CB C 22.112 11.452 -12.642 1.00 . A A . 13 SER CB 1 1
4 4613 1 1 13 SER H H 23.433 11.045 -14.834 1.00 . A A . 13 SER H 1 1
4 4614 1 1 13 SER HA H 22.920 13.370 -13.161 1.00 . A A . 13 SER HA 1 1
4 4615 1 1 13 SER HB2 H 21.347 11.358 -13.399 1.00 . A A . 13 SER HB2 1 1
4 4616 1 1 13 SER HB3 H 22.505 10.475 -12.405 1.00 . A A . 13 SER HB3 1 1
4 4617 1 1 13 SER HG H 21.083 12.837 -11.712 1.00 . A A . 13 SER HG 1 1
4 4618 1 1 13 SER N N 23.542 11.979 -14.547 1.00 . A A . 13 SER N 1 1
4 4619 1 1 13 SER O O 25.617 12.142 -12.828 1.00 . A A . 13 SER O 1 1
4 4620 1 1 13 SER OG O 21.531 12.007 -11.476 1.00 . A A . 13 SER OG 1 1
4 4621 1 1 14 SER C C 26.100 10.647 -10.289 1.00 . A A . 14 SER C 1 1
4 4622 1 1 14 SER CA C 25.400 11.987 -10.056 1.00 . A A . 14 SER CA 1 1
4 4623 1 1 14 SER CB C 24.864 12.074 -8.627 1.00 . A A . 14 SER CB 1 1
4 4624 1 1 14 SER H H 23.388 12.234 -10.646 1.00 . A A . 14 SER H 1 1
4 4625 1 1 14 SER HA H 26.108 12.785 -10.217 1.00 . A A . 14 SER HA 1 1
4 4626 1 1 14 SER HB2 H 24.205 11.239 -8.441 1.00 . A A . 14 SER HB2 1 1
4 4627 1 1 14 SER HB3 H 25.689 12.046 -7.931 1.00 . A A . 14 SER HB3 1 1
4 4628 1 1 14 SER HG H 24.673 13.888 -7.893 1.00 . A A . 14 SER HG 1 1
4 4629 1 1 14 SER N N 24.303 12.155 -10.995 1.00 . A A . 14 SER N 1 1
4 4630 1 1 14 SER O O 25.469 9.678 -10.714 1.00 . A A . 14 SER O 1 1
4 4631 1 1 14 SER OG O 24.141 13.280 -8.432 1.00 . A A . 14 SER OG 1 1
4 4632 1 1 15 PRO C C 27.877 8.252 -9.276 1.00 . A A . 15 PRO C 1 1
4 4633 1 1 15 PRO CA C 28.211 9.371 -10.261 1.00 . A A . 15 PRO CA 1 1
4 4634 1 1 15 PRO CB C 29.665 9.836 -10.073 1.00 . A A . 15 PRO CB 1 1
4 4635 1 1 15 PRO CD C 28.237 11.673 -9.501 1.00 . A A . 15 PRO CD 1 1
4 4636 1 1 15 PRO CG C 29.606 11.328 -10.008 1.00 . A A . 15 PRO CG 1 1
4 4637 1 1 15 PRO HA H 28.078 9.006 -11.269 1.00 . A A . 15 PRO HA 1 1
4 4638 1 1 15 PRO HB2 H 30.064 9.416 -9.160 1.00 . A A . 15 PRO HB2 1 1
4 4639 1 1 15 PRO HB3 H 30.260 9.503 -10.912 1.00 . A A . 15 PRO HB3 1 1
4 4640 1 1 15 PRO HD2 H 28.222 11.686 -8.421 1.00 . A A . 15 PRO HD2 1 1
4 4641 1 1 15 PRO HD3 H 27.914 12.623 -9.899 1.00 . A A . 15 PRO HD3 1 1
4 4642 1 1 15 PRO HG2 H 30.361 11.697 -9.330 1.00 . A A . 15 PRO HG2 1 1
4 4643 1 1 15 PRO HG3 H 29.754 11.742 -10.995 1.00 . A A . 15 PRO HG3 1 1
4 4644 1 1 15 PRO N N 27.416 10.579 -10.030 1.00 . A A . 15 PRO N 1 1
4 4645 1 1 15 PRO O O 28.629 7.993 -8.338 1.00 . A A . 15 PRO O 1 1
4 4646 1 1 16 VAL C C 27.184 5.252 -8.958 1.00 . A A . 16 VAL C 1 1
4 4647 1 1 16 VAL CA C 26.324 6.478 -8.652 1.00 . A A . 16 VAL CA 1 1
4 4648 1 1 16 VAL CB C 24.832 6.135 -8.870 1.00 . A A . 16 VAL CB 1 1
4 4649 1 1 16 VAL CG1 C 24.379 5.037 -7.917 1.00 . A A . 16 VAL CG1 1 1
4 4650 1 1 16 VAL CG2 C 23.969 7.374 -8.708 1.00 . A A . 16 VAL CG2 1 1
4 4651 1 1 16 VAL H H 26.134 7.917 -10.198 1.00 . A A . 16 VAL H 1 1
4 4652 1 1 16 VAL HA H 26.464 6.755 -7.617 1.00 . A A . 16 VAL HA 1 1
4 4653 1 1 16 VAL HB H 24.712 5.771 -9.880 1.00 . A A . 16 VAL HB 1 1
4 4654 1 1 16 VAL HG11 H 24.986 4.159 -8.068 1.00 . A A . 16 VAL HG11 1 1
4 4655 1 1 16 VAL HG12 H 23.343 4.797 -8.110 1.00 . A A . 16 VAL HG12 1 1
4 4656 1 1 16 VAL HG13 H 24.486 5.378 -6.898 1.00 . A A . 16 VAL HG13 1 1
4 4657 1 1 16 VAL HG21 H 24.294 8.130 -9.407 1.00 . A A . 16 VAL HG21 1 1
4 4658 1 1 16 VAL HG22 H 24.061 7.750 -7.700 1.00 . A A . 16 VAL HG22 1 1
4 4659 1 1 16 VAL HG23 H 22.938 7.121 -8.905 1.00 . A A . 16 VAL HG23 1 1
4 4660 1 1 16 VAL N N 26.734 7.606 -9.482 1.00 . A A . 16 VAL N 1 1
4 4661 1 1 16 VAL O O 27.477 4.441 -8.076 1.00 . A A . 16 VAL O 1 1
4 4662 1 1 17 ASN C C 29.791 4.145 -9.913 1.00 . A A . 17 ASN C 1 1
4 4663 1 1 17 ASN CA C 28.464 4.046 -10.654 1.00 . A A . 17 ASN CA 1 1
4 4664 1 1 17 ASN CB C 28.710 4.130 -12.166 1.00 . A A . 17 ASN CB 1 1
4 4665 1 1 17 ASN CG C 27.436 4.376 -12.953 1.00 . A A . 17 ASN CG 1 1
4 4666 1 1 17 ASN H H 27.276 5.785 -10.879 1.00 . A A . 17 ASN H 1 1
4 4667 1 1 17 ASN HA H 27.990 3.106 -10.416 1.00 . A A . 17 ASN HA 1 1
4 4668 1 1 17 ASN HB2 H 29.396 4.940 -12.368 1.00 . A A . 17 ASN HB2 1 1
4 4669 1 1 17 ASN HB3 H 29.148 3.202 -12.503 1.00 . A A . 17 ASN HB3 1 1
4 4670 1 1 17 ASN HD21 H 27.182 2.427 -13.246 1.00 . A A . 17 ASN HD21 1 1
4 4671 1 1 17 ASN HD22 H 25.969 3.456 -13.935 1.00 . A A . 17 ASN HD22 1 1
4 4672 1 1 17 ASN N N 27.584 5.130 -10.220 1.00 . A A . 17 ASN N 1 1
4 4673 1 1 17 ASN ND2 N 26.803 3.312 -13.424 1.00 . A A . 17 ASN ND2 1 1
4 4674 1 1 17 ASN O O 30.229 3.192 -9.263 1.00 . A A . 17 ASN O 1 1
4 4675 1 1 17 ASN OD1 O 27.032 5.522 -13.143 1.00 . A A . 17 ASN OD1 1 1
4 4676 1 1 18 ASN C C 32.848 4.872 -9.723 1.00 . A A . 18 ASN C 1 1
4 4677 1 1 18 ASN CA C 31.625 5.677 -9.285 1.00 . A A . 18 ASN CA 1 1
4 4678 1 1 18 ASN CB C 31.410 5.522 -7.773 1.00 . A A . 18 ASN CB 1 1
4 4679 1 1 18 ASN CG C 32.590 6.037 -6.966 1.00 . A A . 18 ASN CG 1 1
4 4680 1 1 18 ASN H H 30.044 5.978 -10.650 1.00 . A A . 18 ASN H 1 1
4 4681 1 1 18 ASN HA H 31.824 6.719 -9.490 1.00 . A A . 18 ASN HA 1 1
4 4682 1 1 18 ASN HB2 H 30.530 6.077 -7.484 1.00 . A A . 18 ASN HB2 1 1
4 4683 1 1 18 ASN HB3 H 31.266 4.477 -7.540 1.00 . A A . 18 ASN HB3 1 1
4 4684 1 1 18 ASN HD21 H 32.251 4.684 -5.546 1.00 . A A . 18 ASN HD21 1 1
4 4685 1 1 18 ASN HD22 H 33.589 5.748 -5.276 1.00 . A A . 18 ASN HD22 1 1
4 4686 1 1 18 ASN N N 30.414 5.318 -10.030 1.00 . A A . 18 ASN N 1 1
4 4687 1 1 18 ASN ND2 N 32.835 5.429 -5.815 1.00 . A A . 18 ASN ND2 1 1
4 4688 1 1 18 ASN O O 33.773 5.422 -10.313 1.00 . A A . 18 ASN O 1 1
4 4689 1 1 18 ASN OD1 O 33.276 6.973 -7.378 1.00 . A A . 18 ASN OD1 1 1
4 4690 1 1 19 GLN C C 34.207 2.268 -11.076 1.00 . A A . 19 GLN C 1 1
4 4691 1 1 19 GLN CA C 34.026 2.737 -9.636 1.00 . A A . 19 GLN CA 1 1
4 4692 1 1 19 GLN CB C 33.976 1.536 -8.699 1.00 . A A . 19 GLN CB 1 1
4 4693 1 1 19 GLN CD C 34.149 0.706 -6.330 1.00 . A A . 19 GLN CD 1 1
4 4694 1 1 19 GLN CG C 34.165 1.910 -7.242 1.00 . A A . 19 GLN CG 1 1
4 4695 1 1 19 GLN H H 32.008 3.157 -9.130 1.00 . A A . 19 GLN H 1 1
4 4696 1 1 19 GLN HA H 34.881 3.339 -9.368 1.00 . A A . 19 GLN HA 1 1
4 4697 1 1 19 GLN HB2 H 33.018 1.048 -8.804 1.00 . A A . 19 GLN HB2 1 1
4 4698 1 1 19 GLN HB3 H 34.757 0.843 -8.976 1.00 . A A . 19 GLN HB3 1 1
4 4699 1 1 19 GLN HE21 H 36.110 0.484 -6.559 1.00 . A A . 19 GLN HE21 1 1
4 4700 1 1 19 GLN HE22 H 35.333 -0.678 -5.535 1.00 . A A . 19 GLN HE22 1 1
4 4701 1 1 19 GLN HG2 H 35.114 2.414 -7.133 1.00 . A A . 19 GLN HG2 1 1
4 4702 1 1 19 GLN HG3 H 33.369 2.579 -6.949 1.00 . A A . 19 GLN HG3 1 1
4 4703 1 1 19 GLN N N 32.840 3.571 -9.454 1.00 . A A . 19 GLN N 1 1
4 4704 1 1 19 GLN NE2 N 35.312 0.113 -6.118 1.00 . A A . 19 GLN NE2 1 1
4 4705 1 1 19 GLN O O 35.086 1.453 -11.360 1.00 . A A . 19 GLN O 1 1
4 4706 1 1 19 GLN OE1 O 33.099 0.314 -5.821 1.00 . A A . 19 GLN OE1 1 1
4 4707 1 1 20 GLY C C 34.919 3.153 -13.817 1.00 . A A . 20 GLY C 1 1
4 4708 1 1 20 GLY CA C 33.608 2.529 -13.390 1.00 . A A . 20 GLY CA 1 1
4 4709 1 1 20 GLY H H 32.627 3.323 -11.691 1.00 . A A . 20 GLY H 1 1
4 4710 1 1 20 GLY HA2 H 33.640 1.464 -13.567 1.00 . A A . 20 GLY HA2 1 1
4 4711 1 1 20 GLY HA3 H 32.805 2.967 -13.963 1.00 . A A . 20 GLY HA3 1 1
4 4712 1 1 20 GLY N N 33.381 2.774 -11.979 1.00 . A A . 20 GLY N 1 1
4 4713 1 1 20 GLY O O 35.125 4.351 -13.592 1.00 . A A . 20 GLY O 1 1
4 4714 1 1 21 GLU C C 37.111 4.133 -15.472 1.00 . A A . 21 GLU C 1 1
4 4715 1 1 21 GLU CA C 37.159 2.801 -14.727 1.00 . A A . 21 GLU CA 1 1
4 4716 1 1 21 GLU CB C 37.889 1.751 -15.558 1.00 . A A . 21 GLU CB 1 1
4 4717 1 1 21 GLU CD C 39.904 1.376 -14.079 1.00 . A A . 21 GLU CD 1 1
4 4718 1 1 21 GLU CG C 39.401 1.835 -15.436 1.00 . A A . 21 GLU CG 1 1
4 4719 1 1 21 GLU H H 35.559 1.417 -14.589 1.00 . A A . 21 GLU H 1 1
4 4720 1 1 21 GLU HA H 37.695 2.946 -13.800 1.00 . A A . 21 GLU HA 1 1
4 4721 1 1 21 GLU HB2 H 37.578 0.770 -15.230 1.00 . A A . 21 GLU HB2 1 1
4 4722 1 1 21 GLU HB3 H 37.624 1.878 -16.596 1.00 . A A . 21 GLU HB3 1 1
4 4723 1 1 21 GLU HG2 H 39.846 1.212 -16.198 1.00 . A A . 21 GLU HG2 1 1
4 4724 1 1 21 GLU HG3 H 39.705 2.860 -15.591 1.00 . A A . 21 GLU HG3 1 1
4 4725 1 1 21 GLU N N 35.812 2.346 -14.392 1.00 . A A . 21 GLU N 1 1
4 4726 1 1 21 GLU O O 36.444 4.267 -16.501 1.00 . A A . 21 GLU O 1 1
4 4727 1 1 21 GLU OE1 O 39.654 2.072 -13.070 1.00 . A A . 21 GLU OE1 1 1
4 4728 1 1 21 GLU OE2 O 40.559 0.315 -14.016 1.00 . A A . 21 GLU OE2 1 1
4 4729 1 1 22 HIS C C 38.452 6.715 -16.701 1.00 . A A . 22 HIS C 1 1
4 4730 1 1 22 HIS CA C 37.719 6.489 -15.386 1.00 . A A . 22 HIS CA 1 1
4 4731 1 1 22 HIS CB C 38.298 7.443 -14.338 1.00 . A A . 22 HIS CB 1 1
4 4732 1 1 22 HIS CD2 C 38.000 7.933 -11.811 1.00 . A A . 22 HIS CD2 1 1
4 4733 1 1 22 HIS CE1 C 36.199 6.744 -11.457 1.00 . A A . 22 HIS CE1 1 1
4 4734 1 1 22 HIS CG C 37.649 7.364 -12.988 1.00 . A A . 22 HIS CG 1 1
4 4735 1 1 22 HIS H H 38.436 4.897 -14.189 1.00 . A A . 22 HIS H 1 1
4 4736 1 1 22 HIS HA H 36.676 6.716 -15.526 1.00 . A A . 22 HIS HA 1 1
4 4737 1 1 22 HIS HB2 H 39.345 7.224 -14.208 1.00 . A A . 22 HIS HB2 1 1
4 4738 1 1 22 HIS HB3 H 38.193 8.459 -14.695 1.00 . A A . 22 HIS HB3 1 1
4 4739 1 1 22 HIS HD1 H 36.026 6.070 -13.381 1.00 . A A . 22 HIS HD1 1 1
4 4740 1 1 22 HIS HD2 H 38.844 8.587 -11.641 1.00 . A A . 22 HIS HD2 1 1
4 4741 1 1 22 HIS HE1 H 35.356 6.275 -10.972 1.00 . A A . 22 HIS HE1 1 1
4 4742 1 1 22 HIS HE2 H 37.186 7.634 -9.899 1.00 . A A . 22 HIS HE2 1 1
4 4743 1 1 22 HIS N N 37.820 5.111 -14.929 1.00 . A A . 22 HIS N 1 1
4 4744 1 1 22 HIS ND1 N 36.518 6.624 -12.729 1.00 . A A . 22 HIS ND1 1 1
4 4745 1 1 22 HIS NE2 N 37.081 7.531 -10.876 1.00 . A A . 22 HIS NE2 1 1
4 4746 1 1 22 HIS O O 39.194 5.854 -17.182 1.00 . A A . 22 HIS O 1 1
4 4747 1 1 23 ILE C C 39.914 9.459 -18.004 1.00 . A A . 23 ILE C 1 1
4 4748 1 1 23 ILE CA C 38.978 8.332 -18.433 1.00 . A A . 23 ILE CA 1 1
4 4749 1 1 23 ILE CB C 38.022 8.807 -19.556 1.00 . A A . 23 ILE CB 1 1
4 4750 1 1 23 ILE CD1 C 35.876 8.204 -20.792 1.00 . A A . 23 ILE CD1 1 1
4 4751 1 1 23 ILE CG1 C 36.910 7.774 -19.771 1.00 . A A . 23 ILE CG1 1 1
4 4752 1 1 23 ILE CG2 C 38.782 9.037 -20.860 1.00 . A A . 23 ILE CG2 1 1
4 4753 1 1 23 ILE H H 37.584 8.503 -16.863 1.00 . A A . 23 ILE H 1 1
4 4754 1 1 23 ILE HA H 39.563 7.500 -18.798 1.00 . A A . 23 ILE HA 1 1
4 4755 1 1 23 ILE HB H 37.580 9.743 -19.254 1.00 . A A . 23 ILE HB 1 1
4 4756 1 1 23 ILE HD11 H 36.350 8.319 -21.756 1.00 . A A . 23 ILE HD11 1 1
4 4757 1 1 23 ILE HD12 H 35.445 9.145 -20.490 1.00 . A A . 23 ILE HD12 1 1
4 4758 1 1 23 ILE HD13 H 35.102 7.455 -20.859 1.00 . A A . 23 ILE HD13 1 1
4 4759 1 1 23 ILE HG12 H 37.347 6.847 -20.115 1.00 . A A . 23 ILE HG12 1 1
4 4760 1 1 23 ILE HG13 H 36.400 7.603 -18.831 1.00 . A A . 23 ILE HG13 1 1
4 4761 1 1 23 ILE HG21 H 38.093 9.344 -21.633 1.00 . A A . 23 ILE HG21 1 1
4 4762 1 1 23 ILE HG22 H 39.273 8.123 -21.158 1.00 . A A . 23 ILE HG22 1 1
4 4763 1 1 23 ILE HG23 H 39.522 9.810 -20.709 1.00 . A A . 23 ILE HG23 1 1
4 4764 1 1 23 ILE N N 38.246 7.896 -17.261 1.00 . A A . 23 ILE N 1 1
4 4765 1 1 23 ILE O O 39.761 10.001 -16.914 1.00 . A A . 23 ILE O 1 1
4 4766 1 1 24 GLN C C 42.616 11.319 -19.685 1.00 . A A . 24 GLN C 1 1
4 4767 1 1 24 GLN CA C 41.922 10.742 -18.460 1.00 . A A . 24 GLN CA 1 1
4 4768 1 1 24 GLN CB C 42.956 10.020 -17.596 1.00 . A A . 24 GLN CB 1 1
4 4769 1 1 24 GLN CD C 44.926 10.199 -16.041 1.00 . A A . 24 GLN CD 1 1
4 4770 1 1 24 GLN CG C 43.893 10.952 -16.852 1.00 . A A . 24 GLN CG 1 1
4 4771 1 1 24 GLN H H 40.840 9.478 -19.752 1.00 . A A . 24 GLN H 1 1
4 4772 1 1 24 GLN HA H 41.480 11.543 -17.890 1.00 . A A . 24 GLN HA 1 1
4 4773 1 1 24 GLN HB2 H 42.442 9.408 -16.876 1.00 . A A . 24 GLN HB2 1 1
4 4774 1 1 24 GLN HB3 H 43.551 9.382 -18.232 1.00 . A A . 24 GLN HB3 1 1
4 4775 1 1 24 GLN HE21 H 43.668 10.059 -14.517 1.00 . A A . 24 GLN HE21 1 1
4 4776 1 1 24 GLN HE22 H 45.218 9.333 -14.277 1.00 . A A . 24 GLN HE22 1 1
4 4777 1 1 24 GLN HG2 H 44.405 11.576 -17.570 1.00 . A A . 24 GLN HG2 1 1
4 4778 1 1 24 GLN HG3 H 43.313 11.570 -16.184 1.00 . A A . 24 GLN HG3 1 1
4 4779 1 1 24 GLN N N 40.865 9.817 -18.846 1.00 . A A . 24 GLN N 1 1
4 4780 1 1 24 GLN NE2 N 44.566 9.830 -14.823 1.00 . A A . 24 GLN NE2 1 1
4 4781 1 1 24 GLN O O 43.131 10.580 -20.522 1.00 . A A . 24 GLN O 1 1
4 4782 1 1 24 GLN OE1 O 46.030 9.929 -16.513 1.00 . A A . 24 GLN OE1 1 1
4 4783 1 1 25 VAL C C 44.086 14.502 -20.287 1.00 . A A . 25 VAL C 1 1
4 4784 1 1 25 VAL CA C 43.327 13.317 -20.850 1.00 . A A . 25 VAL CA 1 1
4 4785 1 1 25 VAL CB C 42.357 13.803 -21.952 1.00 . A A . 25 VAL CB 1 1
4 4786 1 1 25 VAL CG1 C 41.794 12.628 -22.741 1.00 . A A . 25 VAL CG1 1 1
4 4787 1 1 25 VAL CG2 C 41.230 14.630 -21.349 1.00 . A A . 25 VAL CG2 1 1
4 4788 1 1 25 VAL H H 42.186 13.171 -19.081 1.00 . A A . 25 VAL H 1 1
4 4789 1 1 25 VAL HA H 44.031 12.626 -21.291 1.00 . A A . 25 VAL HA 1 1
4 4790 1 1 25 VAL HB H 42.909 14.433 -22.634 1.00 . A A . 25 VAL HB 1 1
4 4791 1 1 25 VAL HG11 H 41.235 11.985 -22.077 1.00 . A A . 25 VAL HG11 1 1
4 4792 1 1 25 VAL HG12 H 42.606 12.071 -23.184 1.00 . A A . 25 VAL HG12 1 1
4 4793 1 1 25 VAL HG13 H 41.142 12.997 -23.519 1.00 . A A . 25 VAL HG13 1 1
4 4794 1 1 25 VAL HG21 H 40.691 14.031 -20.628 1.00 . A A . 25 VAL HG21 1 1
4 4795 1 1 25 VAL HG22 H 40.555 14.945 -22.131 1.00 . A A . 25 VAL HG22 1 1
4 4796 1 1 25 VAL HG23 H 41.643 15.498 -20.858 1.00 . A A . 25 VAL HG23 1 1
4 4797 1 1 25 VAL N N 42.636 12.632 -19.775 1.00 . A A . 25 VAL N 1 1
4 4798 1 1 25 VAL O O 43.608 15.182 -19.380 1.00 . A A . 25 VAL O 1 1
4 4799 1 1 26 LYS C C 45.867 17.035 -21.281 1.00 . A A . 26 LYS C 1 1
4 4800 1 1 26 LYS CA C 46.028 15.887 -20.321 1.00 . A A . 26 LYS CA 1 1
4 4801 1 1 26 LYS CB C 47.498 15.521 -20.182 1.00 . A A . 26 LYS CB 1 1
4 4802 1 1 26 LYS CD C 49.579 15.705 -18.789 1.00 . A A . 26 LYS CD 1 1
4 4803 1 1 26 LYS CE C 49.967 14.284 -19.159 1.00 . A A . 26 LYS CE 1 1
4 4804 1 1 26 LYS CG C 48.074 15.903 -18.835 1.00 . A A . 26 LYS CG 1 1
4 4805 1 1 26 LYS H H 45.624 14.188 -21.519 1.00 . A A . 26 LYS H 1 1
4 4806 1 1 26 LYS HA H 45.643 16.180 -19.358 1.00 . A A . 26 LYS HA 1 1
4 4807 1 1 26 LYS HB2 H 47.608 14.455 -20.310 1.00 . A A . 26 LYS HB2 1 1
4 4808 1 1 26 LYS HB3 H 48.063 16.030 -20.950 1.00 . A A . 26 LYS HB3 1 1
4 4809 1 1 26 LYS HD2 H 50.044 16.384 -19.488 1.00 . A A . 26 LYS HD2 1 1
4 4810 1 1 26 LYS HD3 H 49.931 15.916 -17.791 1.00 . A A . 26 LYS HD3 1 1
4 4811 1 1 26 LYS HE2 H 49.669 13.622 -18.359 1.00 . A A . 26 LYS HE2 1 1
4 4812 1 1 26 LYS HE3 H 49.450 14.007 -20.067 1.00 . A A . 26 LYS HE3 1 1
4 4813 1 1 26 LYS HG2 H 47.840 16.947 -18.640 1.00 . A A . 26 LYS HG2 1 1
4 4814 1 1 26 LYS HG3 H 47.615 15.287 -18.076 1.00 . A A . 26 LYS HG3 1 1
4 4815 1 1 26 LYS HZ1 H 51.749 14.838 -20.095 1.00 . A A . 26 LYS HZ1 1 1
4 4816 1 1 26 LYS HZ2 H 51.657 13.190 -19.709 1.00 . A A . 26 LYS HZ2 1 1
4 4817 1 1 26 LYS HZ3 H 51.945 14.333 -18.486 1.00 . A A . 26 LYS HZ3 1 1
4 4818 1 1 26 LYS N N 45.265 14.760 -20.803 1.00 . A A . 26 LYS N 1 1
4 4819 1 1 26 LYS NZ N 51.431 14.153 -19.375 1.00 . A A . 26 LYS NZ 1 1
4 4820 1 1 26 LYS O O 46.374 16.998 -22.395 1.00 . A A . 26 LYS O 1 1
4 4821 1 1 27 VAL C C 45.927 20.227 -21.512 1.00 . A A . 27 VAL C 1 1
4 4822 1 1 27 VAL CA C 44.880 19.166 -21.703 1.00 . A A . 27 VAL CA 1 1
4 4823 1 1 27 VAL CB C 43.465 19.739 -21.442 1.00 . A A . 27 VAL CB 1 1
4 4824 1 1 27 VAL CG1 C 43.176 20.910 -22.368 1.00 . A A . 27 VAL CG1 1 1
4 4825 1 1 27 VAL CG2 C 42.411 18.654 -21.612 1.00 . A A . 27 VAL CG2 1 1
4 4826 1 1 27 VAL H H 44.918 18.118 -19.908 1.00 . A A . 27 VAL H 1 1
4 4827 1 1 27 VAL HA H 44.923 18.811 -22.723 1.00 . A A . 27 VAL HA 1 1
4 4828 1 1 27 VAL HB H 43.417 20.096 -20.425 1.00 . A A . 27 VAL HB 1 1
4 4829 1 1 27 VAL HG11 H 43.211 20.576 -23.395 1.00 . A A . 27 VAL HG11 1 1
4 4830 1 1 27 VAL HG12 H 43.916 21.680 -22.215 1.00 . A A . 27 VAL HG12 1 1
4 4831 1 1 27 VAL HG13 H 42.194 21.306 -22.151 1.00 . A A . 27 VAL HG13 1 1
4 4832 1 1 27 VAL HG21 H 42.420 18.300 -22.631 1.00 . A A . 27 VAL HG21 1 1
4 4833 1 1 27 VAL HG22 H 41.437 19.059 -21.379 1.00 . A A . 27 VAL HG22 1 1
4 4834 1 1 27 VAL HG23 H 42.629 17.834 -20.944 1.00 . A A . 27 VAL HG23 1 1
4 4835 1 1 27 VAL N N 45.186 18.070 -20.841 1.00 . A A . 27 VAL N 1 1
4 4836 1 1 27 VAL O O 45.906 20.968 -20.530 1.00 . A A . 27 VAL O 1 1
4 4837 1 1 28 ARG C C 47.182 22.552 -22.828 1.00 . A A . 28 ARG C 1 1
4 4838 1 1 28 ARG CA C 47.865 21.290 -22.415 1.00 . A A . 28 ARG CA 1 1
4 4839 1 1 28 ARG CB C 49.020 20.983 -23.359 1.00 . A A . 28 ARG CB 1 1
4 4840 1 1 28 ARG CD C 51.040 21.793 -24.571 1.00 . A A . 28 ARG CD 1 1
4 4841 1 1 28 ARG CG C 49.925 22.172 -23.627 1.00 . A A . 28 ARG CG 1 1
4 4842 1 1 28 ARG CZ C 52.439 23.144 -26.086 1.00 . A A . 28 ARG CZ 1 1
4 4843 1 1 28 ARG H H 46.903 19.558 -23.118 1.00 . A A . 28 ARG H 1 1
4 4844 1 1 28 ARG HA H 48.238 21.400 -21.406 1.00 . A A . 28 ARG HA 1 1
4 4845 1 1 28 ARG HB2 H 49.619 20.205 -22.923 1.00 . A A . 28 ARG HB2 1 1
4 4846 1 1 28 ARG HB3 H 48.623 20.639 -24.302 1.00 . A A . 28 ARG HB3 1 1
4 4847 1 1 28 ARG HD2 H 51.628 21.014 -24.112 1.00 . A A . 28 ARG HD2 1 1
4 4848 1 1 28 ARG HD3 H 50.599 21.419 -25.484 1.00 . A A . 28 ARG HD3 1 1
4 4849 1 1 28 ARG HE H 52.143 23.526 -24.149 1.00 . A A . 28 ARG HE 1 1
4 4850 1 1 28 ARG HG2 H 49.341 22.961 -24.073 1.00 . A A . 28 ARG HG2 1 1
4 4851 1 1 28 ARG HG3 H 50.351 22.518 -22.696 1.00 . A A . 28 ARG HG3 1 1
4 4852 1 1 28 ARG HH11 H 51.369 21.682 -27.012 1.00 . A A . 28 ARG HH11 1 1
4 4853 1 1 28 ARG HH12 H 52.477 22.572 -28.028 1.00 . A A . 28 ARG HH12 1 1
4 4854 1 1 28 ARG HH21 H 53.547 24.745 -25.505 1.00 . A A . 28 ARG HH21 1 1
4 4855 1 1 28 ARG HH22 H 53.698 24.293 -27.178 1.00 . A A . 28 ARG HH22 1 1
4 4856 1 1 28 ARG N N 46.880 20.250 -22.418 1.00 . A A . 28 ARG N 1 1
4 4857 1 1 28 ARG NE N 51.914 22.922 -24.883 1.00 . A A . 28 ARG NE 1 1
4 4858 1 1 28 ARG NH1 N 52.066 22.410 -27.121 1.00 . A A . 28 ARG NH1 1 1
4 4859 1 1 28 ARG NH2 N 53.294 24.142 -26.272 1.00 . A A . 28 ARG NH2 1 1
4 4860 1 1 28 ARG O O 46.824 22.734 -23.994 1.00 . A A . 28 ARG O 1 1
4 4861 1 1 29 SER C C 47.161 25.507 -23.023 1.00 . A A . 29 SER C 1 1
4 4862 1 1 29 SER CA C 46.274 24.628 -22.128 1.00 . A A . 29 SER CA 1 1
4 4863 1 1 29 SER CB C 45.894 25.318 -20.812 1.00 . A A . 29 SER CB 1 1
4 4864 1 1 29 SER H H 47.218 23.166 -20.941 1.00 . A A . 29 SER H 1 1
4 4865 1 1 29 SER HA H 45.374 24.361 -22.670 1.00 . A A . 29 SER HA 1 1
4 4866 1 1 29 SER HB2 H 45.616 26.343 -21.013 1.00 . A A . 29 SER HB2 1 1
4 4867 1 1 29 SER HB3 H 45.059 24.799 -20.367 1.00 . A A . 29 SER HB3 1 1
4 4868 1 1 29 SER HG H 47.166 24.412 -19.620 1.00 . A A . 29 SER HG 1 1
4 4869 1 1 29 SER N N 46.945 23.394 -21.860 1.00 . A A . 29 SER N 1 1
4 4870 1 1 29 SER O O 48.361 25.231 -23.154 1.00 . A A . 29 SER O 1 1
4 4871 1 1 29 SER OG O 46.975 25.316 -19.896 1.00 . A A . 29 SER OG 1 1
4 4872 1 1 30 PRO C C 48.510 28.158 -24.197 1.00 . A A . 30 PRO C 1 1
4 4873 1 1 30 PRO CA C 47.301 27.351 -24.693 1.00 . A A . 30 PRO CA 1 1
4 4874 1 1 30 PRO CB C 46.212 28.300 -25.203 1.00 . A A . 30 PRO CB 1 1
4 4875 1 1 30 PRO CD C 45.250 27.098 -23.387 1.00 . A A . 30 PRO CD 1 1
4 4876 1 1 30 PRO CG C 45.263 28.435 -24.068 1.00 . A A . 30 PRO CG 1 1
4 4877 1 1 30 PRO HA H 47.617 26.712 -25.504 1.00 . A A . 30 PRO HA 1 1
4 4878 1 1 30 PRO HB2 H 46.652 29.249 -25.467 1.00 . A A . 30 PRO HB2 1 1
4 4879 1 1 30 PRO HB3 H 45.732 27.867 -26.070 1.00 . A A . 30 PRO HB3 1 1
4 4880 1 1 30 PRO HD2 H 45.077 27.217 -22.328 1.00 . A A . 30 PRO HD2 1 1
4 4881 1 1 30 PRO HD3 H 44.497 26.458 -23.825 1.00 . A A . 30 PRO HD3 1 1
4 4882 1 1 30 PRO HG2 H 45.609 29.199 -23.388 1.00 . A A . 30 PRO HG2 1 1
4 4883 1 1 30 PRO HG3 H 44.278 28.678 -24.437 1.00 . A A . 30 PRO HG3 1 1
4 4884 1 1 30 PRO N N 46.604 26.570 -23.645 1.00 . A A . 30 PRO N 1 1
4 4885 1 1 30 PRO O O 48.836 29.207 -24.758 1.00 . A A . 30 PRO O 1 1
4 4886 1 1 31 ASP C C 51.489 27.266 -22.494 1.00 . A A . 31 ASP C 1 1
4 4887 1 1 31 ASP CA C 50.387 28.303 -22.663 1.00 . A A . 31 ASP CA 1 1
4 4888 1 1 31 ASP CB C 50.121 28.998 -21.324 1.00 . A A . 31 ASP CB 1 1
4 4889 1 1 31 ASP CG C 50.134 28.033 -20.158 1.00 . A A . 31 ASP CG 1 1
4 4890 1 1 31 ASP H H 48.875 26.814 -22.762 1.00 . A A . 31 ASP H 1 1
4 4891 1 1 31 ASP HA H 50.703 29.034 -23.389 1.00 . A A . 31 ASP HA 1 1
4 4892 1 1 31 ASP HB2 H 50.883 29.744 -21.157 1.00 . A A . 31 ASP HB2 1 1
4 4893 1 1 31 ASP HB3 H 49.154 29.480 -21.359 1.00 . A A . 31 ASP HB3 1 1
4 4894 1 1 31 ASP N N 49.184 27.661 -23.172 1.00 . A A . 31 ASP N 1 1
4 4895 1 1 31 ASP O O 52.676 27.593 -22.500 1.00 . A A . 31 ASP O 1 1
4 4896 1 1 31 ASP OD1 O 49.330 27.081 -20.167 1.00 . A A . 31 ASP OD1 1 1
4 4897 1 1 31 ASP OD2 O 50.955 28.217 -19.238 1.00 . A A . 31 ASP OD2 1 1
4 4898 1 1 32 GLY C C 51.685 24.127 -20.896 1.00 . A A . 32 GLY C 1 1
4 4899 1 1 32 GLY CA C 52.028 24.946 -22.122 1.00 . A A . 32 GLY CA 1 1
4 4900 1 1 32 GLY H H 50.123 25.808 -22.403 1.00 . A A . 32 GLY H 1 1
4 4901 1 1 32 GLY HA2 H 52.038 24.296 -22.984 1.00 . A A . 32 GLY HA2 1 1
4 4902 1 1 32 GLY HA3 H 53.013 25.373 -21.993 1.00 . A A . 32 GLY HA3 1 1
4 4903 1 1 32 GLY N N 51.083 26.012 -22.350 1.00 . A A . 32 GLY N 1 1
4 4904 1 1 32 GLY O O 52.254 23.061 -20.680 1.00 . A A . 32 GLY O 1 1
4 4905 1 1 33 ALA C C 49.478 22.719 -19.211 1.00 . A A . 33 ALA C 1 1
4 4906 1 1 33 ALA CA C 50.347 23.919 -18.881 1.00 . A A . 33 ALA CA 1 1
4 4907 1 1 33 ALA CB C 49.625 24.853 -17.926 1.00 . A A . 33 ALA CB 1 1
4 4908 1 1 33 ALA H H 50.300 25.467 -20.330 1.00 . A A . 33 ALA H 1 1
4 4909 1 1 33 ALA HA H 51.246 23.571 -18.391 1.00 . A A . 33 ALA HA 1 1
4 4910 1 1 33 ALA HB1 H 49.380 24.322 -17.020 1.00 . A A . 33 ALA HB1 1 1
4 4911 1 1 33 ALA HB2 H 48.717 25.212 -18.391 1.00 . A A . 33 ALA HB2 1 1
4 4912 1 1 33 ALA HB3 H 50.262 25.692 -17.692 1.00 . A A . 33 ALA HB3 1 1
4 4913 1 1 33 ALA N N 50.745 24.618 -20.094 1.00 . A A . 33 ALA N 1 1
4 4914 1 1 33 ALA O O 48.264 22.842 -19.400 1.00 . A A . 33 ALA O 1 1
4 4915 1 1 34 GLU C C 49.044 19.635 -18.307 1.00 . A A . 34 GLU C 1 1
4 4916 1 1 34 GLU CA C 49.419 20.330 -19.608 1.00 . A A . 34 GLU CA 1 1
4 4917 1 1 34 GLU CB C 50.308 19.429 -20.471 1.00 . A A . 34 GLU CB 1 1
4 4918 1 1 34 GLU CD C 50.537 17.350 -21.868 1.00 . A A . 34 GLU CD 1 1
4 4919 1 1 34 GLU CG C 49.600 18.227 -21.064 1.00 . A A . 34 GLU CG 1 1
4 4920 1 1 34 GLU H H 51.088 21.548 -19.191 1.00 . A A . 34 GLU H 1 1
4 4921 1 1 34 GLU HA H 48.518 20.572 -20.154 1.00 . A A . 34 GLU HA 1 1
4 4922 1 1 34 GLU HB2 H 50.698 20.012 -21.283 1.00 . A A . 34 GLU HB2 1 1
4 4923 1 1 34 GLU HB3 H 51.129 19.073 -19.867 1.00 . A A . 34 GLU HB3 1 1
4 4924 1 1 34 GLU HG2 H 49.175 17.640 -20.264 1.00 . A A . 34 GLU HG2 1 1
4 4925 1 1 34 GLU HG3 H 48.809 18.574 -21.714 1.00 . A A . 34 GLU HG3 1 1
4 4926 1 1 34 GLU N N 50.114 21.567 -19.315 1.00 . A A . 34 GLU N 1 1
4 4927 1 1 34 GLU O O 49.879 18.986 -17.676 1.00 . A A . 34 GLU O 1 1
4 4928 1 1 34 GLU OE1 O 51.196 16.468 -21.270 1.00 . A A . 34 GLU OE1 1 1
4 4929 1 1 34 GLU OE2 O 50.630 17.539 -23.094 1.00 . A A . 34 GLU OE2 1 1
4 4930 1 1 35 VAL C C 46.501 17.992 -16.885 1.00 . A A . 35 VAL C 1 1
4 4931 1 1 35 VAL CA C 47.332 19.241 -16.634 1.00 . A A . 35 VAL CA 1 1
4 4932 1 1 35 VAL CB C 46.489 20.268 -15.844 1.00 . A A . 35 VAL CB 1 1
4 4933 1 1 35 VAL CG1 C 46.040 19.696 -14.501 1.00 . A A . 35 VAL CG1 1 1
4 4934 1 1 35 VAL CG2 C 47.271 21.562 -15.649 1.00 . A A . 35 VAL CG2 1 1
4 4935 1 1 35 VAL H H 47.167 20.302 -18.458 1.00 . A A . 35 VAL H 1 1
4 4936 1 1 35 VAL HA H 48.197 18.978 -16.041 1.00 . A A . 35 VAL HA 1 1
4 4937 1 1 35 VAL HB H 45.606 20.494 -16.425 1.00 . A A . 35 VAL HB 1 1
4 4938 1 1 35 VAL HG11 H 45.447 20.431 -13.977 1.00 . A A . 35 VAL HG11 1 1
4 4939 1 1 35 VAL HG12 H 46.908 19.446 -13.907 1.00 . A A . 35 VAL HG12 1 1
4 4940 1 1 35 VAL HG13 H 45.450 18.807 -14.665 1.00 . A A . 35 VAL HG13 1 1
4 4941 1 1 35 VAL HG21 H 48.187 21.353 -15.116 1.00 . A A . 35 VAL HG21 1 1
4 4942 1 1 35 VAL HG22 H 46.675 22.261 -15.081 1.00 . A A . 35 VAL HG22 1 1
4 4943 1 1 35 VAL HG23 H 47.506 21.992 -16.614 1.00 . A A . 35 VAL HG23 1 1
4 4944 1 1 35 VAL N N 47.797 19.797 -17.897 1.00 . A A . 35 VAL N 1 1
4 4945 1 1 35 VAL O O 45.652 17.973 -17.780 1.00 . A A . 35 VAL O 1 1
4 4946 1 1 36 PHE C C 44.662 15.773 -15.717 1.00 . A A . 36 PHE C 1 1
4 4947 1 1 36 PHE CA C 46.067 15.681 -16.290 1.00 . A A . 36 PHE CA 1 1
4 4948 1 1 36 PHE CB C 46.854 14.503 -15.679 1.00 . A A . 36 PHE CB 1 1
4 4949 1 1 36 PHE CD1 C 46.439 13.864 -13.282 1.00 . A A . 36 PHE CD1 1 1
4 4950 1 1 36 PHE CD2 C 48.159 15.451 -13.747 1.00 . A A . 36 PHE CD2 1 1
4 4951 1 1 36 PHE CE1 C 46.718 13.951 -11.932 1.00 . A A . 36 PHE CE1 1 1
4 4952 1 1 36 PHE CE2 C 48.440 15.543 -12.397 1.00 . A A . 36 PHE CE2 1 1
4 4953 1 1 36 PHE CG C 47.154 14.614 -14.206 1.00 . A A . 36 PHE CG 1 1
4 4954 1 1 36 PHE CZ C 47.720 14.792 -11.489 1.00 . A A . 36 PHE CZ 1 1
4 4955 1 1 36 PHE H H 47.435 17.023 -15.406 1.00 . A A . 36 PHE H 1 1
4 4956 1 1 36 PHE HA H 45.979 15.516 -17.355 1.00 . A A . 36 PHE HA 1 1
4 4957 1 1 36 PHE HB2 H 46.288 13.596 -15.825 1.00 . A A . 36 PHE HB2 1 1
4 4958 1 1 36 PHE HB3 H 47.796 14.413 -16.201 1.00 . A A . 36 PHE HB3 1 1
4 4959 1 1 36 PHE HD1 H 45.654 13.207 -13.629 1.00 . A A . 36 PHE HD1 1 1
4 4960 1 1 36 PHE HD2 H 48.724 16.039 -14.454 1.00 . A A . 36 PHE HD2 1 1
4 4961 1 1 36 PHE HE1 H 46.152 13.363 -11.224 1.00 . A A . 36 PHE HE1 1 1
4 4962 1 1 36 PHE HE2 H 49.225 16.203 -12.052 1.00 . A A . 36 PHE HE2 1 1
4 4963 1 1 36 PHE HZ H 47.939 14.862 -10.433 1.00 . A A . 36 PHE HZ 1 1
4 4964 1 1 36 PHE N N 46.767 16.942 -16.114 1.00 . A A . 36 PHE N 1 1
4 4965 1 1 36 PHE O O 44.460 15.779 -14.503 1.00 . A A . 36 PHE O 1 1
4 4966 1 1 37 PHE C C 41.580 14.728 -16.588 1.00 . A A . 37 PHE C 1 1
4 4967 1 1 37 PHE CA C 42.318 16.001 -16.201 1.00 . A A . 37 PHE CA 1 1
4 4968 1 1 37 PHE CB C 41.697 17.236 -16.857 1.00 . A A . 37 PHE CB 1 1
4 4969 1 1 37 PHE CD1 C 39.250 17.632 -16.438 1.00 . A A . 37 PHE CD1 1 1
4 4970 1 1 37 PHE CD2 C 40.827 18.604 -14.942 1.00 . A A . 37 PHE CD2 1 1
4 4971 1 1 37 PHE CE1 C 38.214 18.179 -15.707 1.00 . A A . 37 PHE CE1 1 1
4 4972 1 1 37 PHE CE2 C 39.795 19.154 -14.206 1.00 . A A . 37 PHE CE2 1 1
4 4973 1 1 37 PHE CG C 40.566 17.834 -16.066 1.00 . A A . 37 PHE CG 1 1
4 4974 1 1 37 PHE CZ C 38.487 18.942 -14.590 1.00 . A A . 37 PHE CZ 1 1
4 4975 1 1 37 PHE H H 43.912 15.843 -17.564 1.00 . A A . 37 PHE H 1 1
4 4976 1 1 37 PHE HA H 42.297 16.113 -15.129 1.00 . A A . 37 PHE HA 1 1
4 4977 1 1 37 PHE HB2 H 42.458 17.993 -16.972 1.00 . A A . 37 PHE HB2 1 1
4 4978 1 1 37 PHE HB3 H 41.321 16.964 -17.832 1.00 . A A . 37 PHE HB3 1 1
4 4979 1 1 37 PHE HD1 H 39.034 17.034 -17.313 1.00 . A A . 37 PHE HD1 1 1
4 4980 1 1 37 PHE HD2 H 41.849 18.772 -14.642 1.00 . A A . 37 PHE HD2 1 1
4 4981 1 1 37 PHE HE1 H 37.190 18.012 -16.010 1.00 . A A . 37 PHE HE1 1 1
4 4982 1 1 37 PHE HE2 H 40.013 19.749 -13.331 1.00 . A A . 37 PHE HE2 1 1
4 4983 1 1 37 PHE HZ H 37.678 19.370 -14.017 1.00 . A A . 37 PHE HZ 1 1
4 4984 1 1 37 PHE N N 43.695 15.872 -16.604 1.00 . A A . 37 PHE N 1 1
4 4985 1 1 37 PHE O O 41.958 14.057 -17.547 1.00 . A A . 37 PHE O 1 1
4 4986 1 1 38 LYS C C 38.453 13.168 -16.307 1.00 . A A . 38 LYS C 1 1
4 4987 1 1 38 LYS CA C 39.940 13.068 -16.036 1.00 . A A . 38 LYS CA 1 1
4 4988 1 1 38 LYS CB C 40.144 12.199 -14.795 1.00 . A A . 38 LYS CB 1 1
4 4989 1 1 38 LYS CD C 41.624 11.395 -12.949 1.00 . A A . 38 LYS CD 1 1
4 4990 1 1 38 LYS CE C 42.990 11.479 -12.291 1.00 . A A . 38 LYS CE 1 1
4 4991 1 1 38 LYS CG C 41.549 12.225 -14.220 1.00 . A A . 38 LYS CG 1 1
4 4992 1 1 38 LYS H H 40.160 15.008 -15.209 1.00 . A A . 38 LYS H 1 1
4 4993 1 1 38 LYS HA H 40.417 12.592 -16.878 1.00 . A A . 38 LYS HA 1 1
4 4994 1 1 38 LYS HB2 H 39.462 12.525 -14.032 1.00 . A A . 38 LYS HB2 1 1
4 4995 1 1 38 LYS HB3 H 39.908 11.176 -15.053 1.00 . A A . 38 LYS HB3 1 1
4 4996 1 1 38 LYS HD2 H 40.878 11.753 -12.255 1.00 . A A . 38 LYS HD2 1 1
4 4997 1 1 38 LYS HD3 H 41.417 10.364 -13.198 1.00 . A A . 38 LYS HD3 1 1
4 4998 1 1 38 LYS HE2 H 43.729 11.078 -12.967 1.00 . A A . 38 LYS HE2 1 1
4 4999 1 1 38 LYS HE3 H 43.214 12.515 -12.084 1.00 . A A . 38 LYS HE3 1 1
4 5000 1 1 38 LYS HG2 H 42.235 11.820 -14.948 1.00 . A A . 38 LYS HG2 1 1
4 5001 1 1 38 LYS HG3 H 41.818 13.245 -13.991 1.00 . A A . 38 LYS HG3 1 1
4 5002 1 1 38 LYS HZ1 H 42.796 9.709 -11.194 1.00 . A A . 38 LYS HZ1 1 1
4 5003 1 1 38 LYS HZ2 H 42.336 11.103 -10.341 1.00 . A A . 38 LYS HZ2 1 1
4 5004 1 1 38 LYS HZ3 H 43.982 10.767 -10.593 1.00 . A A . 38 LYS HZ3 1 1
4 5005 1 1 38 LYS N N 40.543 14.376 -15.858 1.00 . A A . 38 LYS N 1 1
4 5006 1 1 38 LYS NZ N 43.029 10.711 -11.019 1.00 . A A . 38 LYS NZ 1 1
4 5007 1 1 38 LYS O O 37.835 14.224 -16.147 1.00 . A A . 38 LYS O 1 1
4 5008 1 1 39 ILE C C 36.031 10.836 -15.810 1.00 . A A . 39 ILE C 1 1
4 5009 1 1 39 ILE CA C 36.466 11.891 -16.829 1.00 . A A . 39 ILE CA 1 1
4 5010 1 1 39 ILE CB C 36.069 11.455 -18.257 1.00 . A A . 39 ILE CB 1 1
4 5011 1 1 39 ILE CD1 C 36.391 12.011 -20.729 1.00 . A A . 39 ILE CD1 1 1
4 5012 1 1 39 ILE CG1 C 36.671 12.410 -19.295 1.00 . A A . 39 ILE CG1 1 1
4 5013 1 1 39 ILE CG2 C 34.558 11.412 -18.399 1.00 . A A . 39 ILE CG2 1 1
4 5014 1 1 39 ILE H H 38.473 11.275 -16.917 1.00 . A A . 39 ILE H 1 1
4 5015 1 1 39 ILE HA H 36.005 12.840 -16.607 1.00 . A A . 39 ILE HA 1 1
4 5016 1 1 39 ILE HB H 36.452 10.460 -18.427 1.00 . A A . 39 ILE HB 1 1
4 5017 1 1 39 ILE HD11 H 36.866 12.714 -21.398 1.00 . A A . 39 ILE HD11 1 1
4 5018 1 1 39 ILE HD12 H 35.325 12.015 -20.903 1.00 . A A . 39 ILE HD12 1 1
4 5019 1 1 39 ILE HD13 H 36.781 11.021 -20.911 1.00 . A A . 39 ILE HD13 1 1
4 5020 1 1 39 ILE HG12 H 36.264 13.398 -19.141 1.00 . A A . 39 ILE HG12 1 1
4 5021 1 1 39 ILE HG13 H 37.742 12.445 -19.164 1.00 . A A . 39 ILE HG13 1 1
4 5022 1 1 39 ILE HG21 H 34.299 11.089 -19.396 1.00 . A A . 39 ILE HG21 1 1
4 5023 1 1 39 ILE HG22 H 34.152 12.397 -18.223 1.00 . A A . 39 ILE HG22 1 1
4 5024 1 1 39 ILE HG23 H 34.147 10.721 -17.678 1.00 . A A . 39 ILE HG23 1 1
4 5025 1 1 39 ILE N N 37.895 12.044 -16.708 1.00 . A A . 39 ILE N 1 1
4 5026 1 1 39 ILE O O 36.668 9.788 -15.707 1.00 . A A . 39 ILE O 1 1
4 5027 1 1 40 LYS C C 33.468 9.296 -14.326 1.00 . A A . 40 LYS C 1 1
4 5028 1 1 40 LYS CA C 34.627 10.203 -13.943 1.00 . A A . 40 LYS CA 1 1
4 5029 1 1 40 LYS CB C 34.292 11.016 -12.685 1.00 . A A . 40 LYS CB 1 1
4 5030 1 1 40 LYS CD C 34.404 11.184 -10.174 1.00 . A A . 40 LYS CD 1 1
4 5031 1 1 40 LYS CE C 35.141 10.667 -8.939 1.00 . A A . 40 LYS CE 1 1
4 5032 1 1 40 LYS CG C 34.616 10.286 -11.383 1.00 . A A . 40 LYS CG 1 1
4 5033 1 1 40 LYS H H 34.387 11.851 -15.276 1.00 . A A . 40 LYS H 1 1
4 5034 1 1 40 LYS HA H 35.492 9.587 -13.740 1.00 . A A . 40 LYS HA 1 1
4 5035 1 1 40 LYS HB2 H 34.854 11.938 -12.706 1.00 . A A . 40 LYS HB2 1 1
4 5036 1 1 40 LYS HB3 H 33.237 11.247 -12.691 1.00 . A A . 40 LYS HB3 1 1
4 5037 1 1 40 LYS HD2 H 34.766 12.176 -10.408 1.00 . A A . 40 LYS HD2 1 1
4 5038 1 1 40 LYS HD3 H 33.346 11.231 -9.957 1.00 . A A . 40 LYS HD3 1 1
4 5039 1 1 40 LYS HE2 H 36.169 10.476 -9.207 1.00 . A A . 40 LYS HE2 1 1
4 5040 1 1 40 LYS HE3 H 35.110 11.433 -8.176 1.00 . A A . 40 LYS HE3 1 1
4 5041 1 1 40 LYS HG2 H 33.970 9.426 -11.295 1.00 . A A . 40 LYS HG2 1 1
4 5042 1 1 40 LYS HG3 H 35.647 9.964 -11.408 1.00 . A A . 40 LYS HG3 1 1
4 5043 1 1 40 LYS HZ1 H 33.579 9.590 -8.042 1.00 . A A . 40 LYS HZ1 1 1
4 5044 1 1 40 LYS HZ2 H 35.128 9.073 -7.586 1.00 . A A . 40 LYS HZ2 1 1
4 5045 1 1 40 LYS HZ3 H 34.522 8.671 -9.111 1.00 . A A . 40 LYS HZ3 1 1
4 5046 1 1 40 LYS N N 34.966 11.088 -15.060 1.00 . A A . 40 LYS N 1 1
4 5047 1 1 40 LYS NZ N 34.551 9.413 -8.385 1.00 . A A . 40 LYS NZ 1 1
4 5048 1 1 40 LYS O O 33.589 8.073 -14.292 1.00 . A A . 40 LYS O 1 1
4 5049 1 1 41 ARG C C 31.185 9.522 -16.750 1.00 . A A . 41 ARG C 1 1
4 5050 1 1 41 ARG CA C 31.240 9.176 -15.271 1.00 . A A . 41 ARG CA 1 1
4 5051 1 1 41 ARG CB C 29.915 9.488 -14.550 1.00 . A A . 41 ARG CB 1 1
4 5052 1 1 41 ARG CD C 28.938 11.545 -15.658 1.00 . A A . 41 ARG CD 1 1
4 5053 1 1 41 ARG CG C 29.579 10.969 -14.405 1.00 . A A . 41 ARG CG 1 1
4 5054 1 1 41 ARG CZ C 27.669 13.554 -16.324 1.00 . A A . 41 ARG CZ 1 1
4 5055 1 1 41 ARG H H 32.268 10.869 -14.549 1.00 . A A . 41 ARG H 1 1
4 5056 1 1 41 ARG HA H 31.455 8.121 -15.174 1.00 . A A . 41 ARG HA 1 1
4 5057 1 1 41 ARG HB2 H 29.111 9.020 -15.098 1.00 . A A . 41 ARG HB2 1 1
4 5058 1 1 41 ARG HB3 H 29.954 9.056 -13.561 1.00 . A A . 41 ARG HB3 1 1
4 5059 1 1 41 ARG HD2 H 29.698 11.657 -16.418 1.00 . A A . 41 ARG HD2 1 1
4 5060 1 1 41 ARG HD3 H 28.180 10.859 -16.006 1.00 . A A . 41 ARG HD3 1 1
4 5061 1 1 41 ARG HE H 28.379 13.197 -14.491 1.00 . A A . 41 ARG HE 1 1
4 5062 1 1 41 ARG HG2 H 28.897 11.091 -13.579 1.00 . A A . 41 ARG HG2 1 1
4 5063 1 1 41 ARG HG3 H 30.492 11.510 -14.199 1.00 . A A . 41 ARG HG3 1 1
4 5064 1 1 41 ARG HH11 H 28.029 12.251 -17.841 1.00 . A A . 41 ARG HH11 1 1
4 5065 1 1 41 ARG HH12 H 27.073 13.640 -18.261 1.00 . A A . 41 ARG HH12 1 1
4 5066 1 1 41 ARG HH21 H 27.144 15.036 -15.050 1.00 . A A . 41 ARG HH21 1 1
4 5067 1 1 41 ARG HH22 H 26.602 15.245 -16.689 1.00 . A A . 41 ARG HH22 1 1
4 5068 1 1 41 ARG N N 32.348 9.904 -14.676 1.00 . A A . 41 ARG N 1 1
4 5069 1 1 41 ARG NE N 28.323 12.846 -15.405 1.00 . A A . 41 ARG NE 1 1
4 5070 1 1 41 ARG NH1 N 27.590 13.116 -17.574 1.00 . A A . 41 ARG NH1 1 1
4 5071 1 1 41 ARG NH2 N 27.094 14.701 -15.991 1.00 . A A . 41 ARG NH2 1 1
4 5072 1 1 41 ARG O O 32.021 10.288 -17.218 1.00 . A A . 41 ARG O 1 1
4 5073 1 1 42 LYS C C 29.979 10.690 -19.219 1.00 . A A . 42 LYS C 1 1
4 5074 1 1 42 LYS CA C 30.155 9.202 -18.921 1.00 . A A . 42 LYS CA 1 1
4 5075 1 1 42 LYS CB C 29.004 8.411 -19.559 1.00 . A A . 42 LYS CB 1 1
4 5076 1 1 42 LYS CD C 28.958 6.330 -18.114 1.00 . A A . 42 LYS CD 1 1
4 5077 1 1 42 LYS CE C 28.907 4.812 -18.122 1.00 . A A . 42 LYS CE 1 1
4 5078 1 1 42 LYS CG C 29.160 6.892 -19.514 1.00 . A A . 42 LYS CG 1 1
4 5079 1 1 42 LYS H H 29.536 8.429 -17.045 1.00 . A A . 42 LYS H 1 1
4 5080 1 1 42 LYS HA H 31.088 8.873 -19.352 1.00 . A A . 42 LYS HA 1 1
4 5081 1 1 42 LYS HB2 H 28.087 8.666 -19.050 1.00 . A A . 42 LYS HB2 1 1
4 5082 1 1 42 LYS HB3 H 28.918 8.707 -20.595 1.00 . A A . 42 LYS HB3 1 1
4 5083 1 1 42 LYS HD2 H 29.777 6.648 -17.486 1.00 . A A . 42 LYS HD2 1 1
4 5084 1 1 42 LYS HD3 H 28.029 6.709 -17.715 1.00 . A A . 42 LYS HD3 1 1
4 5085 1 1 42 LYS HE2 H 29.801 4.437 -18.596 1.00 . A A . 42 LYS HE2 1 1
4 5086 1 1 42 LYS HE3 H 28.868 4.460 -17.101 1.00 . A A . 42 LYS HE3 1 1
4 5087 1 1 42 LYS HG2 H 28.431 6.449 -20.174 1.00 . A A . 42 LYS HG2 1 1
4 5088 1 1 42 LYS HG3 H 30.154 6.636 -19.854 1.00 . A A . 42 LYS HG3 1 1
4 5089 1 1 42 LYS HZ1 H 27.814 4.485 -19.879 1.00 . A A . 42 LYS HZ1 1 1
4 5090 1 1 42 LYS HZ2 H 26.852 4.764 -18.512 1.00 . A A . 42 LYS HZ2 1 1
4 5091 1 1 42 LYS HZ3 H 27.624 3.270 -18.708 1.00 . A A . 42 LYS HZ3 1 1
4 5092 1 1 42 LYS N N 30.225 8.976 -17.481 1.00 . A A . 42 LYS N 1 1
4 5093 1 1 42 LYS NZ N 27.718 4.297 -18.857 1.00 . A A . 42 LYS NZ 1 1
4 5094 1 1 42 LYS O O 28.885 11.235 -19.074 1.00 . A A . 42 LYS O 1 1
4 5095 1 1 43 THR C C 31.759 13.041 -21.223 1.00 . A A . 43 THR C 1 1
4 5096 1 1 43 THR CA C 31.014 12.761 -19.923 1.00 . A A . 43 THR CA 1 1
4 5097 1 1 43 THR CB C 31.609 13.630 -18.794 1.00 . A A . 43 THR CB 1 1
4 5098 1 1 43 THR CG2 C 30.840 14.937 -18.674 1.00 . A A . 43 THR CG2 1 1
4 5099 1 1 43 THR H H 31.918 10.869 -19.680 1.00 . A A . 43 THR H 1 1
4 5100 1 1 43 THR HA H 29.980 13.035 -20.047 1.00 . A A . 43 THR HA 1 1
4 5101 1 1 43 THR HB H 32.641 13.856 -19.027 1.00 . A A . 43 THR HB 1 1
4 5102 1 1 43 THR HG1 H 31.647 11.980 -17.707 1.00 . A A . 43 THR HG1 1 1
4 5103 1 1 43 THR HG21 H 31.274 15.540 -17.889 1.00 . A A . 43 THR HG21 1 1
4 5104 1 1 43 THR HG22 H 29.807 14.726 -18.436 1.00 . A A . 43 THR HG22 1 1
4 5105 1 1 43 THR HG23 H 30.890 15.472 -19.610 1.00 . A A . 43 THR HG23 1 1
4 5106 1 1 43 THR N N 31.064 11.348 -19.603 1.00 . A A . 43 THR N 1 1
4 5107 1 1 43 THR O O 32.868 12.547 -21.438 1.00 . A A . 43 THR O 1 1
4 5108 1 1 43 THR OG1 O 31.539 12.929 -17.545 1.00 . A A . 43 THR OG1 1 1
4 5109 1 1 44 LYS C C 32.827 15.226 -23.176 1.00 . A A . 44 LYS C 1 1
4 5110 1 1 44 LYS CA C 31.712 14.193 -23.368 1.00 . A A . 44 LYS CA 1 1
4 5111 1 1 44 LYS CB C 30.610 14.717 -24.296 1.00 . A A . 44 LYS CB 1 1
4 5112 1 1 44 LYS CD C 28.306 15.767 -24.328 1.00 . A A . 44 LYS CD 1 1
4 5113 1 1 44 LYS CE C 28.330 16.661 -25.563 1.00 . A A . 44 LYS CE 1 1
4 5114 1 1 44 LYS CG C 29.656 15.693 -23.619 1.00 . A A . 44 LYS CG 1 1
4 5115 1 1 44 LYS H H 30.235 14.134 -21.870 1.00 . A A . 44 LYS H 1 1
4 5116 1 1 44 LYS HA H 32.141 13.306 -23.807 1.00 . A A . 44 LYS HA 1 1
4 5117 1 1 44 LYS HB2 H 31.071 15.221 -25.133 1.00 . A A . 44 LYS HB2 1 1
4 5118 1 1 44 LYS HB3 H 30.034 13.880 -24.663 1.00 . A A . 44 LYS HB3 1 1
4 5119 1 1 44 LYS HD2 H 28.021 14.771 -24.633 1.00 . A A . 44 LYS HD2 1 1
4 5120 1 1 44 LYS HD3 H 27.572 16.151 -23.635 1.00 . A A . 44 LYS HD3 1 1
4 5121 1 1 44 LYS HE2 H 27.322 16.753 -25.940 1.00 . A A . 44 LYS HE2 1 1
4 5122 1 1 44 LYS HE3 H 28.692 17.637 -25.274 1.00 . A A . 44 LYS HE3 1 1
4 5123 1 1 44 LYS HG2 H 29.496 15.373 -22.600 1.00 . A A . 44 LYS HG2 1 1
4 5124 1 1 44 LYS HG3 H 30.106 16.676 -23.621 1.00 . A A . 44 LYS HG3 1 1
4 5125 1 1 44 LYS HZ1 H 30.179 16.043 -26.304 1.00 . A A . 44 LYS HZ1 1 1
4 5126 1 1 44 LYS HZ2 H 29.195 16.783 -27.459 1.00 . A A . 44 LYS HZ2 1 1
4 5127 1 1 44 LYS HZ3 H 28.861 15.198 -26.957 1.00 . A A . 44 LYS HZ3 1 1
4 5128 1 1 44 LYS N N 31.127 13.812 -22.093 1.00 . A A . 44 LYS N 1 1
4 5129 1 1 44 LYS NZ N 29.196 16.128 -26.647 1.00 . A A . 44 LYS NZ 1 1
4 5130 1 1 44 LYS O O 32.965 15.815 -22.100 1.00 . A A . 44 LYS O 1 1
4 5131 1 1 45 LEU C C 34.553 17.718 -23.851 1.00 . A A . 45 LEU C 1 1
4 5132 1 1 45 LEU CA C 34.832 16.248 -24.143 1.00 . A A . 45 LEU CA 1 1
4 5133 1 1 45 LEU CB C 35.631 16.133 -25.443 1.00 . A A . 45 LEU CB 1 1
4 5134 1 1 45 LEU CD1 C 36.797 14.714 -27.148 1.00 . A A . 45 LEU CD1 1 1
4 5135 1 1 45 LEU CD2 C 37.070 14.218 -24.715 1.00 . A A . 45 LEU CD2 1 1
4 5136 1 1 45 LEU CG C 36.120 14.726 -25.786 1.00 . A A . 45 LEU CG 1 1
4 5137 1 1 45 LEU H H 33.344 15.082 -25.102 1.00 . A A . 45 LEU H 1 1
4 5138 1 1 45 LEU HA H 35.426 15.845 -23.338 1.00 . A A . 45 LEU HA 1 1
4 5139 1 1 45 LEU HB2 H 35.008 16.482 -26.253 1.00 . A A . 45 LEU HB2 1 1
4 5140 1 1 45 LEU HB3 H 36.492 16.780 -25.370 1.00 . A A . 45 LEU HB3 1 1
4 5141 1 1 45 LEU HD11 H 37.639 15.390 -27.138 1.00 . A A . 45 LEU HD11 1 1
4 5142 1 1 45 LEU HD12 H 36.091 15.027 -27.903 1.00 . A A . 45 LEU HD12 1 1
4 5143 1 1 45 LEU HD13 H 37.141 13.714 -27.369 1.00 . A A . 45 LEU HD13 1 1
4 5144 1 1 45 LEU HD21 H 37.912 14.889 -24.632 1.00 . A A . 45 LEU HD21 1 1
4 5145 1 1 45 LEU HD22 H 37.421 13.231 -24.983 1.00 . A A . 45 LEU HD22 1 1
4 5146 1 1 45 LEU HD23 H 36.553 14.171 -23.768 1.00 . A A . 45 LEU HD23 1 1
4 5147 1 1 45 LEU HG H 35.272 14.058 -25.828 1.00 . A A . 45 LEU HG 1 1
4 5148 1 1 45 LEU N N 33.605 15.452 -24.231 1.00 . A A . 45 LEU N 1 1
4 5149 1 1 45 LEU O O 35.413 18.423 -23.318 1.00 . A A . 45 LEU O 1 1
4 5150 1 1 46 GLU C C 33.089 20.013 -22.554 1.00 . A A . 46 GLU C 1 1
4 5151 1 1 46 GLU CA C 32.990 19.572 -24.017 1.00 . A A . 46 GLU CA 1 1
4 5152 1 1 46 GLU CB C 31.581 19.846 -24.556 1.00 . A A . 46 GLU CB 1 1
4 5153 1 1 46 GLU CD C 31.167 18.311 -26.540 1.00 . A A . 46 GLU CD 1 1
4 5154 1 1 46 GLU CG C 31.456 19.724 -26.071 1.00 . A A . 46 GLU CG 1 1
4 5155 1 1 46 GLU H H 32.703 17.558 -24.599 1.00 . A A . 46 GLU H 1 1
4 5156 1 1 46 GLU HA H 33.692 20.159 -24.589 1.00 . A A . 46 GLU HA 1 1
4 5157 1 1 46 GLU HB2 H 30.896 19.144 -24.106 1.00 . A A . 46 GLU HB2 1 1
4 5158 1 1 46 GLU HB3 H 31.292 20.845 -24.275 1.00 . A A . 46 GLU HB3 1 1
4 5159 1 1 46 GLU HG2 H 30.653 20.364 -26.403 1.00 . A A . 46 GLU HG2 1 1
4 5160 1 1 46 GLU HG3 H 32.381 20.053 -26.523 1.00 . A A . 46 GLU HG3 1 1
4 5161 1 1 46 GLU N N 33.357 18.175 -24.192 1.00 . A A . 46 GLU N 1 1
4 5162 1 1 46 GLU O O 33.285 21.193 -22.272 1.00 . A A . 46 GLU O 1 1
4 5163 1 1 46 GLU OE1 O 31.476 17.347 -25.803 1.00 . A A . 46 GLU OE1 1 1
4 5164 1 1 46 GLU OE2 O 30.611 18.147 -27.649 1.00 . A A . 46 GLU OE2 1 1
4 5165 1 1 47 LYS C C 34.554 19.665 -19.849 1.00 . A A . 47 LYS C 1 1
4 5166 1 1 47 LYS CA C 33.091 19.430 -20.213 1.00 . A A . 47 LYS CA 1 1
4 5167 1 1 47 LYS CB C 32.456 18.351 -19.322 1.00 . A A . 47 LYS CB 1 1
4 5168 1 1 47 LYS CD C 34.019 17.648 -17.472 1.00 . A A . 47 LYS CD 1 1
4 5169 1 1 47 LYS CE C 34.695 16.454 -16.820 1.00 . A A . 47 LYS CE 1 1
4 5170 1 1 47 LYS CG C 33.408 17.277 -18.815 1.00 . A A . 47 LYS CG 1 1
4 5171 1 1 47 LYS H H 32.829 18.143 -21.883 1.00 . A A . 47 LYS H 1 1
4 5172 1 1 47 LYS HA H 32.552 20.353 -20.070 1.00 . A A . 47 LYS HA 1 1
4 5173 1 1 47 LYS HB2 H 32.015 18.833 -18.463 1.00 . A A . 47 LYS HB2 1 1
4 5174 1 1 47 LYS HB3 H 31.672 17.865 -19.884 1.00 . A A . 47 LYS HB3 1 1
4 5175 1 1 47 LYS HD2 H 34.752 18.426 -17.622 1.00 . A A . 47 LYS HD2 1 1
4 5176 1 1 47 LYS HD3 H 33.237 18.009 -16.822 1.00 . A A . 47 LYS HD3 1 1
4 5177 1 1 47 LYS HE2 H 33.980 15.648 -16.747 1.00 . A A . 47 LYS HE2 1 1
4 5178 1 1 47 LYS HE3 H 35.525 16.143 -17.441 1.00 . A A . 47 LYS HE3 1 1
4 5179 1 1 47 LYS HG2 H 32.866 16.361 -18.706 1.00 . A A . 47 LYS HG2 1 1
4 5180 1 1 47 LYS HG3 H 34.201 17.143 -19.536 1.00 . A A . 47 LYS HG3 1 1
4 5181 1 1 47 LYS HZ1 H 35.470 15.904 -14.959 1.00 . A A . 47 LYS HZ1 1 1
4 5182 1 1 47 LYS HZ2 H 34.456 17.266 -14.910 1.00 . A A . 47 LYS HZ2 1 1
4 5183 1 1 47 LYS HZ3 H 36.028 17.399 -15.526 1.00 . A A . 47 LYS HZ3 1 1
4 5184 1 1 47 LYS N N 32.980 19.077 -21.621 1.00 . A A . 47 LYS N 1 1
4 5185 1 1 47 LYS NZ N 35.199 16.778 -15.461 1.00 . A A . 47 LYS NZ 1 1
4 5186 1 1 47 LYS O O 34.874 20.572 -19.084 1.00 . A A . 47 LYS O 1 1
4 5187 1 1 48 LEU C C 37.390 20.311 -20.637 1.00 . A A . 48 LEU C 1 1
4 5188 1 1 48 LEU CA C 36.873 18.956 -20.177 1.00 . A A . 48 LEU CA 1 1
4 5189 1 1 48 LEU CB C 37.609 17.836 -20.915 1.00 . A A . 48 LEU CB 1 1
4 5190 1 1 48 LEU CD1 C 37.772 15.400 -21.458 1.00 . A A . 48 LEU CD1 1 1
4 5191 1 1 48 LEU CD2 C 37.922 16.148 -19.092 1.00 . A A . 48 LEU CD2 1 1
4 5192 1 1 48 LEU CG C 37.286 16.416 -20.443 1.00 . A A . 48 LEU CG 1 1
4 5193 1 1 48 LEU H H 35.116 18.182 -21.066 1.00 . A A . 48 LEU H 1 1
4 5194 1 1 48 LEU HA H 37.045 18.850 -19.115 1.00 . A A . 48 LEU HA 1 1
4 5195 1 1 48 LEU HB2 H 37.364 17.908 -21.966 1.00 . A A . 48 LEU HB2 1 1
4 5196 1 1 48 LEU HB3 H 38.671 17.998 -20.801 1.00 . A A . 48 LEU HB3 1 1
4 5197 1 1 48 LEU HD11 H 37.494 14.406 -21.136 1.00 . A A . 48 LEU HD11 1 1
4 5198 1 1 48 LEU HD12 H 38.847 15.463 -21.543 1.00 . A A . 48 LEU HD12 1 1
4 5199 1 1 48 LEU HD13 H 37.322 15.608 -22.417 1.00 . A A . 48 LEU HD13 1 1
4 5200 1 1 48 LEU HD21 H 37.513 16.828 -18.361 1.00 . A A . 48 LEU HD21 1 1
4 5201 1 1 48 LEU HD22 H 38.989 16.295 -19.163 1.00 . A A . 48 LEU HD22 1 1
4 5202 1 1 48 LEU HD23 H 37.716 15.131 -18.793 1.00 . A A . 48 LEU HD23 1 1
4 5203 1 1 48 LEU HG H 36.218 16.306 -20.336 1.00 . A A . 48 LEU HG 1 1
4 5204 1 1 48 LEU N N 35.439 18.857 -20.430 1.00 . A A . 48 LEU N 1 1
4 5205 1 1 48 LEU O O 38.225 20.929 -19.982 1.00 . A A . 48 LEU O 1 1
4 5206 1 1 49 MET C C 36.628 23.228 -21.629 1.00 . A A . 49 MET C 1 1
4 5207 1 1 49 MET CA C 37.284 22.040 -22.335 1.00 . A A . 49 MET CA 1 1
4 5208 1 1 49 MET CB C 36.999 22.066 -23.844 1.00 . A A . 49 MET CB 1 1
4 5209 1 1 49 MET CE C 35.889 22.976 -26.734 1.00 . A A . 49 MET CE 1 1
4 5210 1 1 49 MET CG C 35.536 21.877 -24.206 1.00 . A A . 49 MET CG 1 1
4 5211 1 1 49 MET H H 36.162 20.250 -22.210 1.00 . A A . 49 MET H 1 1
4 5212 1 1 49 MET HA H 38.352 22.113 -22.190 1.00 . A A . 49 MET HA 1 1
4 5213 1 1 49 MET HB2 H 37.323 23.016 -24.241 1.00 . A A . 49 MET HB2 1 1
4 5214 1 1 49 MET HB3 H 37.567 21.278 -24.317 1.00 . A A . 49 MET HB3 1 1
4 5215 1 1 49 MET HE1 H 35.791 22.880 -27.804 1.00 . A A . 49 MET HE1 1 1
4 5216 1 1 49 MET HE2 H 36.928 23.123 -26.476 1.00 . A A . 49 MET HE2 1 1
4 5217 1 1 49 MET HE3 H 35.310 23.821 -26.393 1.00 . A A . 49 MET HE3 1 1
4 5218 1 1 49 MET HG2 H 35.136 21.070 -23.610 1.00 . A A . 49 MET HG2 1 1
4 5219 1 1 49 MET HG3 H 35.005 22.787 -23.975 1.00 . A A . 49 MET HG3 1 1
4 5220 1 1 49 MET N N 36.858 20.776 -21.758 1.00 . A A . 49 MET N 1 1
4 5221 1 1 49 MET O O 37.269 24.256 -21.418 1.00 . A A . 49 MET O 1 1
4 5222 1 1 49 MET SD S 35.286 21.486 -25.952 1.00 . A A . 49 MET SD 1 1
4 5223 1 1 50 GLU C C 35.241 24.419 -19.160 1.00 . A A . 50 GLU C 1 1
4 5224 1 1 50 GLU CA C 34.662 24.163 -20.546 1.00 . A A . 50 GLU CA 1 1
4 5225 1 1 50 GLU CB C 33.166 23.892 -20.439 1.00 . A A . 50 GLU CB 1 1
4 5226 1 1 50 GLU CD C 32.499 25.773 -21.978 1.00 . A A . 50 GLU CD 1 1
4 5227 1 1 50 GLU CG C 32.388 24.289 -21.682 1.00 . A A . 50 GLU CG 1 1
4 5228 1 1 50 GLU H H 34.891 22.240 -21.415 1.00 . A A . 50 GLU H 1 1
4 5229 1 1 50 GLU HA H 34.803 25.057 -21.135 1.00 . A A . 50 GLU HA 1 1
4 5230 1 1 50 GLU HB2 H 33.010 22.838 -20.262 1.00 . A A . 50 GLU HB2 1 1
4 5231 1 1 50 GLU HB3 H 32.776 24.454 -19.603 1.00 . A A . 50 GLU HB3 1 1
4 5232 1 1 50 GLU HG2 H 32.775 23.739 -22.526 1.00 . A A . 50 GLU HG2 1 1
4 5233 1 1 50 GLU HG3 H 31.348 24.040 -21.535 1.00 . A A . 50 GLU HG3 1 1
4 5234 1 1 50 GLU N N 35.364 23.082 -21.234 1.00 . A A . 50 GLU N 1 1
4 5235 1 1 50 GLU O O 35.191 25.549 -18.669 1.00 . A A . 50 GLU O 1 1
4 5236 1 1 50 GLU OE1 O 32.090 26.588 -21.121 1.00 . A A . 50 GLU OE1 1 1
4 5237 1 1 50 GLU OE2 O 32.996 26.132 -23.064 1.00 . A A . 50 GLU OE2 1 1
4 5238 1 1 51 VAL C C 37.609 24.599 -17.438 1.00 . A A . 51 VAL C 1 1
4 5239 1 1 51 VAL CA C 36.489 23.571 -17.259 1.00 . A A . 51 VAL CA 1 1
4 5240 1 1 51 VAL CB C 37.076 22.248 -16.716 1.00 . A A . 51 VAL CB 1 1
4 5241 1 1 51 VAL CG1 C 37.963 22.501 -15.505 1.00 . A A . 51 VAL CG1 1 1
4 5242 1 1 51 VAL CG2 C 35.961 21.283 -16.353 1.00 . A A . 51 VAL CG2 1 1
4 5243 1 1 51 VAL H H 35.651 22.464 -18.880 1.00 . A A . 51 VAL H 1 1
4 5244 1 1 51 VAL HA H 35.785 23.953 -16.533 1.00 . A A . 51 VAL HA 1 1
4 5245 1 1 51 VAL HB H 37.678 21.797 -17.491 1.00 . A A . 51 VAL HB 1 1
4 5246 1 1 51 VAL HG11 H 37.381 22.976 -14.729 1.00 . A A . 51 VAL HG11 1 1
4 5247 1 1 51 VAL HG12 H 38.783 23.145 -15.786 1.00 . A A . 51 VAL HG12 1 1
4 5248 1 1 51 VAL HG13 H 38.349 21.561 -15.141 1.00 . A A . 51 VAL HG13 1 1
4 5249 1 1 51 VAL HG21 H 35.358 21.085 -17.225 1.00 . A A . 51 VAL HG21 1 1
4 5250 1 1 51 VAL HG22 H 35.345 21.721 -15.581 1.00 . A A . 51 VAL HG22 1 1
4 5251 1 1 51 VAL HG23 H 36.388 20.359 -15.992 1.00 . A A . 51 VAL HG23 1 1
4 5252 1 1 51 VAL N N 35.772 23.378 -18.518 1.00 . A A . 51 VAL N 1 1
4 5253 1 1 51 VAL O O 37.835 25.448 -16.574 1.00 . A A . 51 VAL O 1 1
4 5254 1 1 52 TYR C C 38.841 26.850 -19.243 1.00 . A A . 52 TYR C 1 1
4 5255 1 1 52 TYR CA C 39.370 25.468 -18.863 1.00 . A A . 52 TYR CA 1 1
4 5256 1 1 52 TYR CB C 40.288 24.911 -19.949 1.00 . A A . 52 TYR CB 1 1
4 5257 1 1 52 TYR CD1 C 42.531 24.179 -19.052 1.00 . A A . 52 TYR CD1 1 1
4 5258 1 1 52 TYR CD2 C 40.837 22.524 -19.319 1.00 . A A . 52 TYR CD2 1 1
4 5259 1 1 52 TYR CE1 C 43.399 23.219 -18.567 1.00 . A A . 52 TYR CE1 1 1
4 5260 1 1 52 TYR CE2 C 41.700 21.557 -18.836 1.00 . A A . 52 TYR CE2 1 1
4 5261 1 1 52 TYR CG C 41.236 23.848 -19.434 1.00 . A A . 52 TYR CG 1 1
4 5262 1 1 52 TYR CZ C 42.980 21.912 -18.463 1.00 . A A . 52 TYR CZ 1 1
4 5263 1 1 52 TYR H H 38.043 23.867 -19.248 1.00 . A A . 52 TYR H 1 1
4 5264 1 1 52 TYR HA H 39.944 25.571 -17.953 1.00 . A A . 52 TYR HA 1 1
4 5265 1 1 52 TYR HB2 H 39.685 24.472 -20.730 1.00 . A A . 52 TYR HB2 1 1
4 5266 1 1 52 TYR HB3 H 40.878 25.716 -20.363 1.00 . A A . 52 TYR HB3 1 1
4 5267 1 1 52 TYR HD1 H 42.858 25.207 -19.134 1.00 . A A . 52 TYR HD1 1 1
4 5268 1 1 52 TYR HD2 H 39.833 22.249 -19.612 1.00 . A A . 52 TYR HD2 1 1
4 5269 1 1 52 TYR HE1 H 44.400 23.498 -18.274 1.00 . A A . 52 TYR HE1 1 1
4 5270 1 1 52 TYR HE2 H 41.371 20.532 -18.754 1.00 . A A . 52 TYR HE2 1 1
4 5271 1 1 52 TYR HH H 43.784 20.171 -18.526 1.00 . A A . 52 TYR HH 1 1
4 5272 1 1 52 TYR N N 38.286 24.542 -18.579 1.00 . A A . 52 TYR N 1 1
4 5273 1 1 52 TYR O O 39.462 27.860 -18.899 1.00 . A A . 52 TYR O 1 1
4 5274 1 1 52 TYR OH O 43.840 20.956 -17.976 1.00 . A A . 52 TYR OH 1 1
4 5275 1 1 53 CYS C C 36.879 29.010 -18.986 1.00 . A A . 53 CYS C 1 1
4 5276 1 1 53 CYS CA C 37.041 28.158 -20.247 1.00 . A A . 53 CYS CA 1 1
4 5277 1 1 53 CYS CB C 35.672 27.899 -20.880 1.00 . A A . 53 CYS CB 1 1
4 5278 1 1 53 CYS H H 37.318 26.063 -20.295 1.00 . A A . 53 CYS H 1 1
4 5279 1 1 53 CYS HA H 37.652 28.692 -20.952 1.00 . A A . 53 CYS HA 1 1
4 5280 1 1 53 CYS HB2 H 35.048 27.381 -20.168 1.00 . A A . 53 CYS HB2 1 1
4 5281 1 1 53 CYS HB3 H 35.215 28.846 -21.130 1.00 . A A . 53 CYS HB3 1 1
4 5282 1 1 53 CYS HG H 34.489 26.530 -22.679 1.00 . A A . 53 CYS HG 1 1
4 5283 1 1 53 CYS N N 37.704 26.895 -19.944 1.00 . A A . 53 CYS N 1 1
4 5284 1 1 53 CYS O O 37.232 30.190 -18.970 1.00 . A A . 53 CYS O 1 1
4 5285 1 1 53 CYS SG S 35.734 26.902 -22.385 1.00 . A A . 53 CYS SG 1 1
4 5286 1 1 54 ASN C C 37.419 29.422 -15.928 1.00 . A A . 54 ASN C 1 1
4 5287 1 1 54 ASN CA C 36.121 29.111 -16.673 1.00 . A A . 54 ASN CA 1 1
4 5288 1 1 54 ASN CB C 35.174 28.304 -15.779 1.00 . A A . 54 ASN CB 1 1
4 5289 1 1 54 ASN CG C 34.710 29.087 -14.562 1.00 . A A . 54 ASN CG 1 1
4 5290 1 1 54 ASN H H 36.184 27.432 -17.970 1.00 . A A . 54 ASN H 1 1
4 5291 1 1 54 ASN HA H 35.643 30.045 -16.932 1.00 . A A . 54 ASN HA 1 1
4 5292 1 1 54 ASN HB2 H 34.303 28.020 -16.351 1.00 . A A . 54 ASN HB2 1 1
4 5293 1 1 54 ASN HB3 H 35.682 27.413 -15.438 1.00 . A A . 54 ASN HB3 1 1
4 5294 1 1 54 ASN HD21 H 36.132 28.274 -13.436 1.00 . A A . 54 ASN HD21 1 1
4 5295 1 1 54 ASN HD22 H 35.093 29.400 -12.640 1.00 . A A . 54 ASN HD22 1 1
4 5296 1 1 54 ASN N N 36.383 28.392 -17.918 1.00 . A A . 54 ASN N 1 1
4 5297 1 1 54 ASN ND2 N 35.380 28.899 -13.433 1.00 . A A . 54 ASN ND2 1 1
4 5298 1 1 54 ASN O O 37.533 30.451 -15.268 1.00 . A A . 54 ASN O 1 1
4 5299 1 1 54 ASN OD1 O 33.743 29.845 -14.635 1.00 . A A . 54 ASN OD1 1 1
4 5300 1 1 55 ARG C C 40.454 29.900 -15.939 1.00 . A A . 55 ARG C 1 1
4 5301 1 1 55 ARG CA C 39.682 28.707 -15.367 1.00 . A A . 55 ARG CA 1 1
4 5302 1 1 55 ARG CB C 40.509 27.412 -15.471 1.00 . A A . 55 ARG CB 1 1
4 5303 1 1 55 ARG CD C 42.951 27.959 -15.784 1.00 . A A . 55 ARG CD 1 1
4 5304 1 1 55 ARG CG C 41.886 27.474 -14.814 1.00 . A A . 55 ARG CG 1 1
4 5305 1 1 55 ARG CZ C 45.405 28.165 -15.863 1.00 . A A . 55 ARG CZ 1 1
4 5306 1 1 55 ARG H H 38.260 27.742 -16.612 1.00 . A A . 55 ARG H 1 1
4 5307 1 1 55 ARG HA H 39.473 28.902 -14.326 1.00 . A A . 55 ARG HA 1 1
4 5308 1 1 55 ARG HB2 H 39.955 26.611 -15.004 1.00 . A A . 55 ARG HB2 1 1
4 5309 1 1 55 ARG HB3 H 40.645 27.175 -16.516 1.00 . A A . 55 ARG HB3 1 1
4 5310 1 1 55 ARG HD2 H 43.001 27.270 -16.614 1.00 . A A . 55 ARG HD2 1 1
4 5311 1 1 55 ARG HD3 H 42.668 28.936 -16.149 1.00 . A A . 55 ARG HD3 1 1
4 5312 1 1 55 ARG HE H 44.320 28.041 -14.175 1.00 . A A . 55 ARG HE 1 1
4 5313 1 1 55 ARG HG2 H 41.843 28.154 -13.977 1.00 . A A . 55 ARG HG2 1 1
4 5314 1 1 55 ARG HG3 H 42.152 26.487 -14.465 1.00 . A A . 55 ARG HG3 1 1
4 5315 1 1 55 ARG HH11 H 44.495 28.037 -17.664 1.00 . A A . 55 ARG HH11 1 1
4 5316 1 1 55 ARG HH12 H 46.218 28.235 -17.730 1.00 . A A . 55 ARG HH12 1 1
4 5317 1 1 55 ARG HH21 H 46.614 28.284 -14.233 1.00 . A A . 55 ARG HH21 1 1
4 5318 1 1 55 ARG HH22 H 47.419 28.394 -15.773 1.00 . A A . 55 ARG HH22 1 1
4 5319 1 1 55 ARG N N 38.401 28.534 -16.049 1.00 . A A . 55 ARG N 1 1
4 5320 1 1 55 ARG NE N 44.275 28.050 -15.167 1.00 . A A . 55 ARG NE 1 1
4 5321 1 1 55 ARG NH1 N 45.366 28.142 -17.190 1.00 . A A . 55 ARG NH1 1 1
4 5322 1 1 55 ARG NH2 N 46.572 28.285 -15.239 1.00 . A A . 55 ARG NH2 1 1
4 5323 1 1 55 ARG O O 41.118 30.634 -15.208 1.00 . A A . 55 ARG O 1 1
4 5324 1 1 56 LEU C C 40.247 32.467 -17.884 1.00 . A A . 56 LEU C 1 1
4 5325 1 1 56 LEU CA C 41.068 31.182 -17.910 1.00 . A A . 56 LEU CA 1 1
4 5326 1 1 56 LEU CB C 41.380 30.812 -19.362 1.00 . A A . 56 LEU CB 1 1
4 5327 1 1 56 LEU CD1 C 42.534 29.322 -21.011 1.00 . A A . 56 LEU CD1 1 1
4 5328 1 1 56 LEU CD2 C 43.803 30.261 -19.076 1.00 . A A . 56 LEU CD2 1 1
4 5329 1 1 56 LEU CG C 42.455 29.740 -19.550 1.00 . A A . 56 LEU CG 1 1
4 5330 1 1 56 LEU H H 39.811 29.478 -17.786 1.00 . A A . 56 LEU H 1 1
4 5331 1 1 56 LEU HA H 41.995 31.349 -17.383 1.00 . A A . 56 LEU HA 1 1
4 5332 1 1 56 LEU HB2 H 40.469 30.462 -19.824 1.00 . A A . 56 LEU HB2 1 1
4 5333 1 1 56 LEU HB3 H 41.704 31.704 -19.874 1.00 . A A . 56 LEU HB3 1 1
4 5334 1 1 56 LEU HD11 H 41.579 28.926 -21.324 1.00 . A A . 56 LEU HD11 1 1
4 5335 1 1 56 LEU HD12 H 43.294 28.565 -21.129 1.00 . A A . 56 LEU HD12 1 1
4 5336 1 1 56 LEU HD13 H 42.783 30.181 -21.618 1.00 . A A . 56 LEU HD13 1 1
4 5337 1 1 56 LEU HD21 H 43.731 30.555 -18.040 1.00 . A A . 56 LEU HD21 1 1
4 5338 1 1 56 LEU HD22 H 44.089 31.113 -19.674 1.00 . A A . 56 LEU HD22 1 1
4 5339 1 1 56 LEU HD23 H 44.546 29.483 -19.178 1.00 . A A . 56 LEU HD23 1 1
4 5340 1 1 56 LEU HG H 42.201 28.870 -18.964 1.00 . A A . 56 LEU HG 1 1
4 5341 1 1 56 LEU N N 40.363 30.090 -17.248 1.00 . A A . 56 LEU N 1 1
4 5342 1 1 56 LEU O O 40.790 33.564 -18.015 1.00 . A A . 56 LEU O 1 1
4 5343 1 1 57 GLY C C 37.803 33.770 -19.303 1.00 . A A . 57 GLY C 1 1
4 5344 1 1 57 GLY CA C 38.051 33.462 -17.843 1.00 . A A . 57 GLY CA 1 1
4 5345 1 1 57 GLY H H 38.577 31.445 -17.483 1.00 . A A . 57 GLY H 1 1
4 5346 1 1 57 GLY HA2 H 37.110 33.237 -17.359 1.00 . A A . 57 GLY HA2 1 1
4 5347 1 1 57 GLY HA3 H 38.498 34.324 -17.371 1.00 . A A . 57 GLY HA3 1 1
4 5348 1 1 57 GLY N N 38.941 32.327 -17.708 1.00 . A A . 57 GLY N 1 1
4 5349 1 1 57 GLY O O 37.275 34.824 -19.658 1.00 . A A . 57 GLY O 1 1
4 5350 1 1 58 GLN C C 37.553 31.637 -22.139 1.00 . A A . 58 GLN C 1 1
4 5351 1 1 58 GLN CA C 38.076 32.951 -21.583 1.00 . A A . 58 GLN CA 1 1
4 5352 1 1 58 GLN CB C 39.443 33.281 -22.191 1.00 . A A . 58 GLN CB 1 1
4 5353 1 1 58 GLN CD C 40.793 33.801 -24.259 1.00 . A A . 58 GLN CD 1 1
4 5354 1 1 58 GLN CG C 39.408 33.584 -23.679 1.00 . A A . 58 GLN CG 1 1
4 5355 1 1 58 GLN H H 38.566 31.996 -19.776 1.00 . A A . 58 GLN H 1 1
4 5356 1 1 58 GLN HA H 37.377 33.743 -21.804 1.00 . A A . 58 GLN HA 1 1
4 5357 1 1 58 GLN HB2 H 39.849 34.143 -21.683 1.00 . A A . 58 GLN HB2 1 1
4 5358 1 1 58 GLN HB3 H 40.105 32.442 -22.034 1.00 . A A . 58 GLN HB3 1 1
4 5359 1 1 58 GLN HE21 H 40.709 35.742 -23.812 1.00 . A A . 58 GLN HE21 1 1
4 5360 1 1 58 GLN HE22 H 42.173 35.202 -24.586 1.00 . A A . 58 GLN HE22 1 1
4 5361 1 1 58 GLN HG2 H 38.944 32.754 -24.192 1.00 . A A . 58 GLN HG2 1 1
4 5362 1 1 58 GLN HG3 H 38.823 34.478 -23.839 1.00 . A A . 58 GLN HG3 1 1
4 5363 1 1 58 GLN N N 38.196 32.826 -20.144 1.00 . A A . 58 GLN N 1 1
4 5364 1 1 58 GLN NE2 N 41.273 35.036 -24.215 1.00 . A A . 58 GLN NE2 1 1
4 5365 1 1 58 GLN O O 38.084 30.574 -21.823 1.00 . A A . 58 GLN O 1 1
4 5366 1 1 58 GLN OE1 O 41.432 32.863 -24.731 1.00 . A A . 58 GLN OE1 1 1
4 5367 1 1 59 SER C C 36.593 29.862 -24.599 1.00 . A A . 59 SER C 1 1
4 5368 1 1 59 SER CA C 35.856 30.509 -23.429 1.00 . A A . 59 SER CA 1 1
4 5369 1 1 59 SER CB C 34.412 30.830 -23.805 1.00 . A A . 59 SER CB 1 1
4 5370 1 1 59 SER H H 36.202 32.586 -23.260 1.00 . A A . 59 SER H 1 1
4 5371 1 1 59 SER HA H 35.846 29.808 -22.609 1.00 . A A . 59 SER HA 1 1
4 5372 1 1 59 SER HB2 H 34.016 30.021 -24.400 1.00 . A A . 59 SER HB2 1 1
4 5373 1 1 59 SER HB3 H 33.823 30.936 -22.906 1.00 . A A . 59 SER HB3 1 1
4 5374 1 1 59 SER HG H 33.628 31.974 -25.210 1.00 . A A . 59 SER HG 1 1
4 5375 1 1 59 SER N N 36.522 31.708 -22.959 1.00 . A A . 59 SER N 1 1
4 5376 1 1 59 SER O O 37.532 30.433 -25.165 1.00 . A A . 59 SER O 1 1
4 5377 1 1 59 SER OG O 34.341 32.035 -24.552 1.00 . A A . 59 SER OG 1 1
4 5378 1 1 60 MET C C 36.778 28.482 -27.360 1.00 . A A . 60 MET C 1 1
4 5379 1 1 60 MET CA C 36.774 27.838 -25.973 1.00 . A A . 60 MET CA 1 1
4 5380 1 1 60 MET CB C 36.103 26.457 -26.009 1.00 . A A . 60 MET CB 1 1
4 5381 1 1 60 MET CE C 32.393 26.828 -27.924 1.00 . A A . 60 MET CE 1 1
4 5382 1 1 60 MET CG C 34.600 26.486 -26.278 1.00 . A A . 60 MET CG 1 1
4 5383 1 1 60 MET H H 35.331 28.326 -24.512 1.00 . A A . 60 MET H 1 1
4 5384 1 1 60 MET HA H 37.800 27.705 -25.666 1.00 . A A . 60 MET HA 1 1
4 5385 1 1 60 MET HB2 H 36.572 25.864 -26.780 1.00 . A A . 60 MET HB2 1 1
4 5386 1 1 60 MET HB3 H 36.262 25.973 -25.057 1.00 . A A . 60 MET HB3 1 1
4 5387 1 1 60 MET HE1 H 32.082 27.602 -27.237 1.00 . A A . 60 MET HE1 1 1
4 5388 1 1 60 MET HE2 H 32.029 25.871 -27.575 1.00 . A A . 60 MET HE2 1 1
4 5389 1 1 60 MET HE3 H 31.991 27.032 -28.904 1.00 . A A . 60 MET HE3 1 1
4 5390 1 1 60 MET HG2 H 34.181 25.535 -25.986 1.00 . A A . 60 MET HG2 1 1
4 5391 1 1 60 MET HG3 H 34.160 27.267 -25.677 1.00 . A A . 60 MET HG3 1 1
4 5392 1 1 60 MET N N 36.132 28.672 -24.960 1.00 . A A . 60 MET N 1 1
4 5393 1 1 60 MET O O 37.514 28.051 -28.238 1.00 . A A . 60 MET O 1 1
4 5394 1 1 60 MET SD S 34.184 26.791 -28.008 1.00 . A A . 60 MET SD 1 1
4 5395 1 1 61 GLU C C 37.185 30.839 -29.265 1.00 . A A . 61 GLU C 1 1
4 5396 1 1 61 GLU CA C 35.864 30.180 -28.850 1.00 . A A . 61 GLU CA 1 1
4 5397 1 1 61 GLU CB C 34.749 31.222 -28.799 1.00 . A A . 61 GLU CB 1 1
4 5398 1 1 61 GLU CD C 33.718 33.120 -27.503 1.00 . A A . 61 GLU CD 1 1
4 5399 1 1 61 GLU CG C 34.944 32.261 -27.707 1.00 . A A . 61 GLU CG 1 1
4 5400 1 1 61 GLU H H 35.428 29.839 -26.805 1.00 . A A . 61 GLU H 1 1
4 5401 1 1 61 GLU HA H 35.606 29.432 -29.586 1.00 . A A . 61 GLU HA 1 1
4 5402 1 1 61 GLU HB2 H 34.705 31.733 -29.749 1.00 . A A . 61 GLU HB2 1 1
4 5403 1 1 61 GLU HB3 H 33.809 30.719 -28.626 1.00 . A A . 61 GLU HB3 1 1
4 5404 1 1 61 GLU HG2 H 35.166 31.755 -26.779 1.00 . A A . 61 GLU HG2 1 1
4 5405 1 1 61 GLU HG3 H 35.773 32.899 -27.976 1.00 . A A . 61 GLU HG3 1 1
4 5406 1 1 61 GLU N N 35.969 29.513 -27.553 1.00 . A A . 61 GLU N 1 1
4 5407 1 1 61 GLU O O 37.381 31.177 -30.429 1.00 . A A . 61 GLU O 1 1
4 5408 1 1 61 GLU OE1 O 33.656 34.223 -28.085 1.00 . A A . 61 GLU OE1 1 1
4 5409 1 1 61 GLU OE2 O 32.809 32.690 -26.760 1.00 . A A . 61 GLU OE2 1 1
4 5410 1 1 62 ALA C C 40.494 30.608 -28.495 1.00 . A A . 62 ALA C 1 1
4 5411 1 1 62 ALA CA C 39.371 31.634 -28.553 1.00 . A A . 62 ALA CA 1 1
4 5412 1 1 62 ALA CB C 39.604 32.748 -27.544 1.00 . A A . 62 ALA CB 1 1
4 5413 1 1 62 ALA H H 37.917 30.642 -27.429 1.00 . A A . 62 ALA H 1 1
4 5414 1 1 62 ALA HA H 39.341 32.071 -29.541 1.00 . A A . 62 ALA HA 1 1
4 5415 1 1 62 ALA HB1 H 40.552 33.225 -27.747 1.00 . A A . 62 ALA HB1 1 1
4 5416 1 1 62 ALA HB2 H 39.615 32.336 -26.546 1.00 . A A . 62 ALA HB2 1 1
4 5417 1 1 62 ALA HB3 H 38.811 33.478 -27.622 1.00 . A A . 62 ALA HB3 1 1
4 5418 1 1 62 ALA N N 38.096 30.993 -28.310 1.00 . A A . 62 ALA N 1 1
4 5419 1 1 62 ALA O O 41.673 30.955 -28.510 1.00 . A A . 62 ALA O 1 1
4 5420 1 1 63 VAL C C 40.575 27.080 -29.268 1.00 . A A . 63 VAL C 1 1
4 5421 1 1 63 VAL CA C 41.077 28.244 -28.418 1.00 . A A . 63 VAL CA 1 1
4 5422 1 1 63 VAL CB C 41.382 27.733 -26.986 1.00 . A A . 63 VAL CB 1 1
4 5423 1 1 63 VAL CG1 C 42.141 28.775 -26.180 1.00 . A A . 63 VAL CG1 1 1
4 5424 1 1 63 VAL CG2 C 40.104 27.337 -26.267 1.00 . A A . 63 VAL CG2 1 1
4 5425 1 1 63 VAL H H 39.156 29.125 -28.412 1.00 . A A . 63 VAL H 1 1
4 5426 1 1 63 VAL HA H 41.998 28.612 -28.849 1.00 . A A . 63 VAL HA 1 1
4 5427 1 1 63 VAL HB H 42.007 26.854 -27.070 1.00 . A A . 63 VAL HB 1 1
4 5428 1 1 63 VAL HG11 H 41.516 29.644 -26.036 1.00 . A A . 63 VAL HG11 1 1
4 5429 1 1 63 VAL HG12 H 43.037 29.061 -26.710 1.00 . A A . 63 VAL HG12 1 1
4 5430 1 1 63 VAL HG13 H 42.408 28.361 -25.218 1.00 . A A . 63 VAL HG13 1 1
4 5431 1 1 63 VAL HG21 H 39.611 26.546 -26.814 1.00 . A A . 63 VAL HG21 1 1
4 5432 1 1 63 VAL HG22 H 39.446 28.192 -26.202 1.00 . A A . 63 VAL HG22 1 1
4 5433 1 1 63 VAL HG23 H 40.342 26.991 -25.272 1.00 . A A . 63 VAL HG23 1 1
4 5434 1 1 63 VAL N N 40.116 29.339 -28.434 1.00 . A A . 63 VAL N 1 1
4 5435 1 1 63 VAL O O 39.458 27.106 -29.786 1.00 . A A . 63 VAL O 1 1
4 5436 1 1 64 ARG C C 41.714 23.682 -29.541 1.00 . A A . 64 ARG C 1 1
4 5437 1 1 64 ARG CA C 41.033 24.887 -30.170 1.00 . A A . 64 ARG CA 1 1
4 5438 1 1 64 ARG CB C 41.407 25.001 -31.646 1.00 . A A . 64 ARG CB 1 1
4 5439 1 1 64 ARG CD C 39.082 24.380 -32.382 1.00 . A A . 64 ARG CD 1 1
4 5440 1 1 64 ARG CG C 40.573 24.123 -32.564 1.00 . A A . 64 ARG CG 1 1
4 5441 1 1 64 ARG CZ C 37.996 26.451 -33.196 1.00 . A A . 64 ARG CZ 1 1
4 5442 1 1 64 ARG H H 42.347 26.180 -29.132 1.00 . A A . 64 ARG H 1 1
4 5443 1 1 64 ARG HA H 39.964 24.775 -30.078 1.00 . A A . 64 ARG HA 1 1
4 5444 1 1 64 ARG HB2 H 41.282 26.027 -31.957 1.00 . A A . 64 ARG HB2 1 1
4 5445 1 1 64 ARG HB3 H 42.445 24.723 -31.765 1.00 . A A . 64 ARG HB3 1 1
4 5446 1 1 64 ARG HD2 H 38.553 23.945 -33.216 1.00 . A A . 64 ARG HD2 1 1
4 5447 1 1 64 ARG HD3 H 38.760 23.906 -31.467 1.00 . A A . 64 ARG HD3 1 1
4 5448 1 1 64 ARG HE H 39.114 26.314 -31.540 1.00 . A A . 64 ARG HE 1 1
4 5449 1 1 64 ARG HG2 H 40.843 24.333 -33.588 1.00 . A A . 64 ARG HG2 1 1
4 5450 1 1 64 ARG HG3 H 40.780 23.087 -32.341 1.00 . A A . 64 ARG HG3 1 1
4 5451 1 1 64 ARG HH11 H 37.758 24.842 -34.414 1.00 . A A . 64 ARG HH11 1 1
4 5452 1 1 64 ARG HH12 H 36.944 26.287 -34.926 1.00 . A A . 64 ARG HH12 1 1
4 5453 1 1 64 ARG HH21 H 38.065 28.217 -32.210 1.00 . A A . 64 ARG HH21 1 1
4 5454 1 1 64 ARG HH22 H 37.137 28.223 -33.674 1.00 . A A . 64 ARG HH22 1 1
4 5455 1 1 64 ARG N N 41.422 26.091 -29.461 1.00 . A A . 64 ARG N 1 1
4 5456 1 1 64 ARG NE N 38.759 25.810 -32.312 1.00 . A A . 64 ARG NE 1 1
4 5457 1 1 64 ARG NH1 N 37.532 25.814 -34.264 1.00 . A A . 64 ARG NH1 1 1
4 5458 1 1 64 ARG NH2 N 37.709 27.735 -33.013 1.00 . A A . 64 ARG NH2 1 1
4 5459 1 1 64 ARG O O 42.920 23.699 -29.319 1.00 . A A . 64 ARG O 1 1
4 5460 1 1 65 PHE C C 41.760 20.345 -29.514 1.00 . A A . 65 PHE C 1 1
4 5461 1 1 65 PHE CA C 41.458 21.485 -28.550 1.00 . A A . 65 PHE CA 1 1
4 5462 1 1 65 PHE CB C 40.467 21.037 -27.476 1.00 . A A . 65 PHE CB 1 1
4 5463 1 1 65 PHE CD1 C 39.396 23.095 -26.515 1.00 . A A . 65 PHE CD1 1 1
4 5464 1 1 65 PHE CD2 C 41.040 21.960 -25.215 1.00 . A A . 65 PHE CD2 1 1
4 5465 1 1 65 PHE CE1 C 39.243 24.032 -25.512 1.00 . A A . 65 PHE CE1 1 1
4 5466 1 1 65 PHE CE2 C 40.891 22.896 -24.207 1.00 . A A . 65 PHE CE2 1 1
4 5467 1 1 65 PHE CG C 40.294 22.049 -26.378 1.00 . A A . 65 PHE CG 1 1
4 5468 1 1 65 PHE CZ C 39.993 23.934 -24.356 1.00 . A A . 65 PHE CZ 1 1
4 5469 1 1 65 PHE H H 39.999 22.665 -29.515 1.00 . A A . 65 PHE H 1 1
4 5470 1 1 65 PHE HA H 42.377 21.779 -28.069 1.00 . A A . 65 PHE HA 1 1
4 5471 1 1 65 PHE HB2 H 39.502 20.867 -27.932 1.00 . A A . 65 PHE HB2 1 1
4 5472 1 1 65 PHE HB3 H 40.818 20.117 -27.032 1.00 . A A . 65 PHE HB3 1 1
4 5473 1 1 65 PHE HD1 H 38.807 23.174 -27.417 1.00 . A A . 65 PHE HD1 1 1
4 5474 1 1 65 PHE HD2 H 41.744 21.151 -25.099 1.00 . A A . 65 PHE HD2 1 1
4 5475 1 1 65 PHE HE1 H 38.540 24.844 -25.632 1.00 . A A . 65 PHE HE1 1 1
4 5476 1 1 65 PHE HE2 H 41.478 22.814 -23.304 1.00 . A A . 65 PHE HE2 1 1
4 5477 1 1 65 PHE HZ H 39.876 24.664 -23.569 1.00 . A A . 65 PHE HZ 1 1
4 5478 1 1 65 PHE N N 40.939 22.650 -29.250 1.00 . A A . 65 PHE N 1 1
4 5479 1 1 65 PHE O O 40.868 19.819 -30.179 1.00 . A A . 65 PHE O 1 1
4 5480 1 1 66 LEU C C 43.956 17.730 -29.630 1.00 . A A . 66 LEU C 1 1
4 5481 1 1 66 LEU CA C 43.496 18.921 -30.463 1.00 . A A . 66 LEU CA 1 1
4 5482 1 1 66 LEU CB C 44.670 19.403 -31.334 1.00 . A A . 66 LEU CB 1 1
4 5483 1 1 66 LEU CD1 C 44.046 21.795 -31.845 1.00 . A A . 66 LEU CD1 1 1
4 5484 1 1 66 LEU CD2 C 45.488 20.517 -33.423 1.00 . A A . 66 LEU CD2 1 1
4 5485 1 1 66 LEU CG C 44.339 20.425 -32.433 1.00 . A A . 66 LEU CG 1 1
4 5486 1 1 66 LEU H H 43.692 20.469 -29.037 1.00 . A A . 66 LEU H 1 1
4 5487 1 1 66 LEU HA H 42.678 18.617 -31.099 1.00 . A A . 66 LEU HA 1 1
4 5488 1 1 66 LEU HB2 H 45.406 19.847 -30.681 1.00 . A A . 66 LEU HB2 1 1
4 5489 1 1 66 LEU HB3 H 45.117 18.541 -31.805 1.00 . A A . 66 LEU HB3 1 1
4 5490 1 1 66 LEU HD11 H 44.922 22.160 -31.330 1.00 . A A . 66 LEU HD11 1 1
4 5491 1 1 66 LEU HD12 H 43.224 21.721 -31.148 1.00 . A A . 66 LEU HD12 1 1
4 5492 1 1 66 LEU HD13 H 43.782 22.480 -32.639 1.00 . A A . 66 LEU HD13 1 1
4 5493 1 1 66 LEU HD21 H 45.233 21.209 -34.211 1.00 . A A . 66 LEU HD21 1 1
4 5494 1 1 66 LEU HD22 H 45.678 19.542 -33.847 1.00 . A A . 66 LEU HD22 1 1
4 5495 1 1 66 LEU HD23 H 46.374 20.866 -32.912 1.00 . A A . 66 LEU HD23 1 1
4 5496 1 1 66 LEU HG H 43.461 20.098 -32.969 1.00 . A A . 66 LEU HG 1 1
4 5497 1 1 66 LEU N N 43.032 19.989 -29.591 1.00 . A A . 66 LEU N 1 1
4 5498 1 1 66 LEU O O 44.952 17.825 -28.919 1.00 . A A . 66 LEU O 1 1
4 5499 1 1 67 TYR C C 44.124 14.348 -29.964 1.00 . A A . 67 TYR C 1 1
4 5500 1 1 67 TYR CA C 43.676 15.422 -28.992 1.00 . A A . 67 TYR CA 1 1
4 5501 1 1 67 TYR CB C 42.599 14.896 -28.033 1.00 . A A . 67 TYR CB 1 1
4 5502 1 1 67 TYR CD1 C 41.489 12.742 -28.748 1.00 . A A . 67 TYR CD1 1 1
4 5503 1 1 67 TYR CD2 C 40.333 14.787 -29.145 1.00 . A A . 67 TYR CD2 1 1
4 5504 1 1 67 TYR CE1 C 40.437 12.032 -29.292 1.00 . A A . 67 TYR CE1 1 1
4 5505 1 1 67 TYR CE2 C 39.277 14.083 -29.695 1.00 . A A . 67 TYR CE2 1 1
4 5506 1 1 67 TYR CG C 41.454 14.130 -28.664 1.00 . A A . 67 TYR CG 1 1
4 5507 1 1 67 TYR CZ C 39.334 12.707 -29.767 1.00 . A A . 67 TYR CZ 1 1
4 5508 1 1 67 TYR H H 42.450 16.574 -30.282 1.00 . A A . 67 TYR H 1 1
4 5509 1 1 67 TYR HA H 44.536 15.718 -28.414 1.00 . A A . 67 TYR HA 1 1
4 5510 1 1 67 TYR HB2 H 43.068 14.236 -27.322 1.00 . A A . 67 TYR HB2 1 1
4 5511 1 1 67 TYR HB3 H 42.177 15.735 -27.497 1.00 . A A . 67 TYR HB3 1 1
4 5512 1 1 67 TYR HD1 H 42.356 12.216 -28.379 1.00 . A A . 67 TYR HD1 1 1
4 5513 1 1 67 TYR HD2 H 40.290 15.866 -29.090 1.00 . A A . 67 TYR HD2 1 1
4 5514 1 1 67 TYR HE1 H 40.482 10.954 -29.347 1.00 . A A . 67 TYR HE1 1 1
4 5515 1 1 67 TYR HE2 H 38.413 14.613 -30.066 1.00 . A A . 67 TYR HE2 1 1
4 5516 1 1 67 TYR HH H 38.060 11.260 -29.739 1.00 . A A . 67 TYR HH 1 1
4 5517 1 1 67 TYR N N 43.251 16.609 -29.717 1.00 . A A . 67 TYR N 1 1
4 5518 1 1 67 TYR O O 43.605 14.258 -31.075 1.00 . A A . 67 TYR O 1 1
4 5519 1 1 67 TYR OH O 38.278 12.004 -30.309 1.00 . A A . 67 TYR OH 1 1
4 5520 1 1 68 ASP C C 46.451 13.420 -31.600 1.00 . A A . 68 ASP C 1 1
4 5521 1 1 68 ASP CA C 45.805 12.635 -30.450 1.00 . A A . 68 ASP CA 1 1
4 5522 1 1 68 ASP CB C 44.821 11.572 -30.973 1.00 . A A . 68 ASP CB 1 1
4 5523 1 1 68 ASP CG C 45.472 10.540 -31.871 1.00 . A A . 68 ASP CG 1 1
4 5524 1 1 68 ASP H H 45.380 13.591 -28.599 1.00 . A A . 68 ASP H 1 1
4 5525 1 1 68 ASP HA H 46.585 12.147 -29.884 1.00 . A A . 68 ASP HA 1 1
4 5526 1 1 68 ASP HB2 H 44.384 11.055 -30.132 1.00 . A A . 68 ASP HB2 1 1
4 5527 1 1 68 ASP HB3 H 44.035 12.062 -31.530 1.00 . A A . 68 ASP HB3 1 1
4 5528 1 1 68 ASP N N 45.119 13.568 -29.552 1.00 . A A . 68 ASP N 1 1
4 5529 1 1 68 ASP O O 46.780 12.885 -32.661 1.00 . A A . 68 ASP O 1 1
4 5530 1 1 68 ASP OD1 O 46.472 9.921 -31.451 1.00 . A A . 68 ASP OD1 1 1
4 5531 1 1 68 ASP OD2 O 44.979 10.335 -33.000 1.00 . A A . 68 ASP OD2 1 1
4 5532 1 1 69 GLY C C 46.300 16.241 -33.254 1.00 . A A . 69 GLY C 1 1
4 5533 1 1 69 GLY CA C 47.300 15.567 -32.331 1.00 . A A . 69 GLY CA 1 1
4 5534 1 1 69 GLY H H 46.413 15.071 -30.480 1.00 . A A . 69 GLY H 1 1
4 5535 1 1 69 GLY HA2 H 47.863 16.330 -31.814 1.00 . A A . 69 GLY HA2 1 1
4 5536 1 1 69 GLY HA3 H 47.981 14.977 -32.926 1.00 . A A . 69 GLY HA3 1 1
4 5537 1 1 69 GLY N N 46.676 14.706 -31.349 1.00 . A A . 69 GLY N 1 1
4 5538 1 1 69 GLY O O 46.655 17.175 -33.979 1.00 . A A . 69 GLY O 1 1
4 5539 1 1 70 ASP C C 42.769 16.730 -33.437 1.00 . A A . 70 ASP C 1 1
4 5540 1 1 70 ASP CA C 44.052 16.322 -34.153 1.00 . A A . 70 ASP CA 1 1
4 5541 1 1 70 ASP CB C 43.734 15.298 -35.245 1.00 . A A . 70 ASP CB 1 1
4 5542 1 1 70 ASP CG C 42.866 15.880 -36.343 1.00 . A A . 70 ASP CG 1 1
4 5543 1 1 70 ASP H H 44.789 15.104 -32.578 1.00 . A A . 70 ASP H 1 1
4 5544 1 1 70 ASP HA H 44.474 17.200 -34.620 1.00 . A A . 70 ASP HA 1 1
4 5545 1 1 70 ASP HB2 H 44.657 14.950 -35.686 1.00 . A A . 70 ASP HB2 1 1
4 5546 1 1 70 ASP HB3 H 43.213 14.460 -34.805 1.00 . A A . 70 ASP HB3 1 1
4 5547 1 1 70 ASP N N 45.049 15.795 -33.231 1.00 . A A . 70 ASP N 1 1
4 5548 1 1 70 ASP O O 42.199 15.964 -32.666 1.00 . A A . 70 ASP O 1 1
4 5549 1 1 70 ASP OD1 O 43.358 16.756 -37.086 1.00 . A A . 70 ASP OD1 1 1
4 5550 1 1 70 ASP OD2 O 41.702 15.464 -36.484 1.00 . A A . 70 ASP OD2 1 1
4 5551 1 1 71 ARG C C 39.879 17.694 -33.720 1.00 . A A . 71 ARG C 1 1
4 5552 1 1 71 ARG CA C 41.074 18.462 -33.152 1.00 . A A . 71 ARG CA 1 1
4 5553 1 1 71 ARG CB C 40.926 19.972 -33.426 1.00 . A A . 71 ARG CB 1 1
4 5554 1 1 71 ARG CD C 40.590 20.237 -35.954 1.00 . A A . 71 ARG CD 1 1
4 5555 1 1 71 ARG CG C 41.509 20.470 -34.757 1.00 . A A . 71 ARG CG 1 1
4 5556 1 1 71 ARG CZ C 40.262 18.503 -37.688 1.00 . A A . 71 ARG CZ 1 1
4 5557 1 1 71 ARG H H 42.907 18.555 -34.208 1.00 . A A . 71 ARG H 1 1
4 5558 1 1 71 ARG HA H 41.091 18.312 -32.082 1.00 . A A . 71 ARG HA 1 1
4 5559 1 1 71 ARG HB2 H 39.875 20.218 -33.416 1.00 . A A . 71 ARG HB2 1 1
4 5560 1 1 71 ARG HB3 H 41.414 20.511 -32.626 1.00 . A A . 71 ARG HB3 1 1
4 5561 1 1 71 ARG HD2 H 39.573 20.426 -35.649 1.00 . A A . 71 ARG HD2 1 1
4 5562 1 1 71 ARG HD3 H 40.862 20.931 -36.735 1.00 . A A . 71 ARG HD3 1 1
4 5563 1 1 71 ARG HE H 41.063 18.187 -35.885 1.00 . A A . 71 ARG HE 1 1
4 5564 1 1 71 ARG HG2 H 41.696 21.528 -34.673 1.00 . A A . 71 ARG HG2 1 1
4 5565 1 1 71 ARG HG3 H 42.445 19.958 -34.932 1.00 . A A . 71 ARG HG3 1 1
4 5566 1 1 71 ARG HH11 H 39.652 20.351 -38.264 1.00 . A A . 71 ARG HH11 1 1
4 5567 1 1 71 ARG HH12 H 39.421 19.096 -39.441 1.00 . A A . 71 ARG HH12 1 1
4 5568 1 1 71 ARG HH21 H 40.785 16.560 -37.410 1.00 . A A . 71 ARG HH21 1 1
4 5569 1 1 71 ARG HH22 H 40.074 16.934 -38.960 1.00 . A A . 71 ARG HH22 1 1
4 5570 1 1 71 ARG N N 42.343 17.961 -33.679 1.00 . A A . 71 ARG N 1 1
4 5571 1 1 71 ARG NE N 40.679 18.876 -36.480 1.00 . A A . 71 ARG NE 1 1
4 5572 1 1 71 ARG NH1 N 39.738 19.389 -38.531 1.00 . A A . 71 ARG NH1 1 1
4 5573 1 1 71 ARG NH2 N 40.381 17.236 -38.051 1.00 . A A . 71 ARG NH2 1 1
4 5574 1 1 71 ARG O O 39.988 17.043 -34.755 1.00 . A A . 71 ARG O 1 1
4 5575 1 1 72 ILE C C 36.354 17.534 -32.576 1.00 . A A . 72 ILE C 1 1
4 5576 1 1 72 ILE CA C 37.513 17.147 -33.507 1.00 . A A . 72 ILE CA 1 1
4 5577 1 1 72 ILE CB C 37.653 15.602 -33.628 1.00 . A A . 72 ILE CB 1 1
4 5578 1 1 72 ILE CD1 C 36.771 13.547 -34.857 1.00 . A A . 72 ILE CD1 1 1
4 5579 1 1 72 ILE CG1 C 36.624 15.034 -34.612 1.00 . A A . 72 ILE CG1 1 1
4 5580 1 1 72 ILE CG2 C 37.517 14.931 -32.270 1.00 . A A . 72 ILE CG2 1 1
4 5581 1 1 72 ILE H H 38.744 18.219 -32.156 1.00 . A A . 72 ILE H 1 1
4 5582 1 1 72 ILE HA H 37.313 17.549 -34.491 1.00 . A A . 72 ILE HA 1 1
4 5583 1 1 72 ILE HB H 38.644 15.391 -34.002 1.00 . A A . 72 ILE HB 1 1
4 5584 1 1 72 ILE HD11 H 36.028 13.224 -35.571 1.00 . A A . 72 ILE HD11 1 1
4 5585 1 1 72 ILE HD12 H 36.634 13.013 -33.928 1.00 . A A . 72 ILE HD12 1 1
4 5586 1 1 72 ILE HD13 H 37.757 13.343 -35.247 1.00 . A A . 72 ILE HD13 1 1
4 5587 1 1 72 ILE HG12 H 35.634 15.207 -34.221 1.00 . A A . 72 ILE HG12 1 1
4 5588 1 1 72 ILE HG13 H 36.725 15.541 -35.561 1.00 . A A . 72 ILE HG13 1 1
4 5589 1 1 72 ILE HG21 H 36.547 15.156 -31.852 1.00 . A A . 72 ILE HG21 1 1
4 5590 1 1 72 ILE HG22 H 38.288 15.296 -31.608 1.00 . A A . 72 ILE HG22 1 1
4 5591 1 1 72 ILE HG23 H 37.619 13.861 -32.387 1.00 . A A . 72 ILE HG23 1 1
4 5592 1 1 72 ILE N N 38.749 17.756 -33.023 1.00 . A A . 72 ILE N 1 1
4 5593 1 1 72 ILE O O 36.529 18.383 -31.701 1.00 . A A . 72 ILE O 1 1
4 5594 1 1 73 HIS C C 34.131 16.642 -30.563 1.00 . A A . 73 HIS C 1 1
4 5595 1 1 73 HIS CA C 34.012 17.266 -31.949 1.00 . A A . 73 HIS CA 1 1
4 5596 1 1 73 HIS CB C 32.717 16.764 -32.601 1.00 . A A . 73 HIS CB 1 1
4 5597 1 1 73 HIS CD2 C 33.100 17.793 -34.952 1.00 . A A . 73 HIS CD2 1 1
4 5598 1 1 73 HIS CE1 C 31.019 18.265 -35.431 1.00 . A A . 73 HIS CE1 1 1
4 5599 1 1 73 HIS CG C 32.347 17.426 -33.891 1.00 . A A . 73 HIS CG 1 1
4 5600 1 1 73 HIS H H 35.103 16.236 -33.450 1.00 . A A . 73 HIS H 1 1
4 5601 1 1 73 HIS HA H 33.966 18.341 -31.851 1.00 . A A . 73 HIS HA 1 1
4 5602 1 1 73 HIS HB2 H 32.815 15.708 -32.798 1.00 . A A . 73 HIS HB2 1 1
4 5603 1 1 73 HIS HB3 H 31.900 16.914 -31.909 1.00 . A A . 73 HIS HB3 1 1
4 5604 1 1 73 HIS HD1 H 30.257 17.574 -33.661 1.00 . A A . 73 HIS HD1 1 1
4 5605 1 1 73 HIS HD2 H 34.173 17.697 -35.037 1.00 . A A . 73 HIS HD2 1 1
4 5606 1 1 73 HIS HE1 H 30.134 18.605 -35.951 1.00 . A A . 73 HIS HE1 1 1
4 5607 1 1 73 HIS HE2 H 32.482 18.409 -36.856 1.00 . A A . 73 HIS HE2 1 1
4 5608 1 1 73 HIS N N 35.179 16.936 -32.766 1.00 . A A . 73 HIS N 1 1
4 5609 1 1 73 HIS ND1 N 31.047 17.734 -34.223 1.00 . A A . 73 HIS ND1 1 1
4 5610 1 1 73 HIS NE2 N 32.253 18.312 -35.899 1.00 . A A . 73 HIS NE2 1 1
4 5611 1 1 73 HIS O O 34.751 15.593 -30.394 1.00 . A A . 73 HIS O 1 1
4 5612 1 1 74 GLY C C 32.630 15.532 -28.089 1.00 . A A . 74 GLY C 1 1
4 5613 1 1 74 GLY CA C 33.520 16.750 -28.231 1.00 . A A . 74 GLY CA 1 1
4 5614 1 1 74 GLY H H 33.050 18.122 -29.768 1.00 . A A . 74 GLY H 1 1
4 5615 1 1 74 GLY HA2 H 34.527 16.482 -27.961 1.00 . A A . 74 GLY HA2 1 1
4 5616 1 1 74 GLY HA3 H 33.170 17.516 -27.556 1.00 . A A . 74 GLY HA3 1 1
4 5617 1 1 74 GLY N N 33.512 17.280 -29.579 1.00 . A A . 74 GLY N 1 1
4 5618 1 1 74 GLY O O 32.776 14.747 -27.148 1.00 . A A . 74 GLY O 1 1
4 5619 1 1 75 ASP C C 31.420 12.968 -29.457 1.00 . A A . 75 ASP C 1 1
4 5620 1 1 75 ASP CA C 30.760 14.264 -29.005 1.00 . A A . 75 ASP CA 1 1
4 5621 1 1 75 ASP CB C 29.534 14.559 -29.878 1.00 . A A . 75 ASP CB 1 1
4 5622 1 1 75 ASP CG C 29.886 14.891 -31.317 1.00 . A A . 75 ASP CG 1 1
4 5623 1 1 75 ASP H H 31.639 16.042 -29.746 1.00 . A A . 75 ASP H 1 1
4 5624 1 1 75 ASP HA H 30.430 14.139 -27.985 1.00 . A A . 75 ASP HA 1 1
4 5625 1 1 75 ASP HB2 H 28.891 13.693 -29.881 1.00 . A A . 75 ASP HB2 1 1
4 5626 1 1 75 ASP HB3 H 28.996 15.397 -29.457 1.00 . A A . 75 ASP HB3 1 1
4 5627 1 1 75 ASP N N 31.699 15.379 -29.025 1.00 . A A . 75 ASP N 1 1
4 5628 1 1 75 ASP O O 30.914 11.882 -29.175 1.00 . A A . 75 ASP O 1 1
4 5629 1 1 75 ASP OD1 O 29.864 16.088 -31.673 1.00 . A A . 75 ASP OD1 1 1
4 5630 1 1 75 ASP OD2 O 30.167 13.962 -32.103 1.00 . A A . 75 ASP OD2 1 1
4 5631 1 1 76 ASN C C 33.860 11.156 -29.411 1.00 . A A . 76 ASN C 1 1
4 5632 1 1 76 ASN CA C 33.272 11.894 -30.604 1.00 . A A . 76 ASN CA 1 1
4 5633 1 1 76 ASN CB C 34.388 12.265 -31.586 1.00 . A A . 76 ASN CB 1 1
4 5634 1 1 76 ASN CG C 33.861 12.814 -32.896 1.00 . A A . 76 ASN CG 1 1
4 5635 1 1 76 ASN H H 32.896 13.966 -30.368 1.00 . A A . 76 ASN H 1 1
4 5636 1 1 76 ASN HA H 32.568 11.244 -31.100 1.00 . A A . 76 ASN HA 1 1
4 5637 1 1 76 ASN HB2 H 35.022 13.014 -31.133 1.00 . A A . 76 ASN HB2 1 1
4 5638 1 1 76 ASN HB3 H 34.978 11.384 -31.799 1.00 . A A . 76 ASN HB3 1 1
4 5639 1 1 76 ASN HD21 H 33.810 10.987 -33.679 1.00 . A A . 76 ASN HD21 1 1
4 5640 1 1 76 ASN HD22 H 33.283 12.272 -34.713 1.00 . A A . 76 ASN HD22 1 1
4 5641 1 1 76 ASN N N 32.547 13.076 -30.152 1.00 . A A . 76 ASN N 1 1
4 5642 1 1 76 ASN ND2 N 33.629 11.939 -33.859 1.00 . A A . 76 ASN ND2 1 1
4 5643 1 1 76 ASN O O 33.758 9.935 -29.322 1.00 . A A . 76 ASN O 1 1
4 5644 1 1 76 ASN OD1 O 33.667 14.018 -33.043 1.00 . A A . 76 ASN OD1 1 1
4 5645 1 1 77 THR C C 36.274 10.476 -27.616 1.00 . A A . 77 THR C 1 1
4 5646 1 1 77 THR CA C 35.091 11.401 -27.276 1.00 . A A . 77 THR CA 1 1
4 5647 1 1 77 THR CB C 34.081 10.680 -26.329 1.00 . A A . 77 THR CB 1 1
4 5648 1 1 77 THR CG2 C 32.829 11.522 -26.128 1.00 . A A . 77 THR CG2 1 1
4 5649 1 1 77 THR H H 34.454 12.892 -28.635 1.00 . A A . 77 THR H 1 1
4 5650 1 1 77 THR HA H 35.488 12.253 -26.742 1.00 . A A . 77 THR HA 1 1
4 5651 1 1 77 THR HB H 34.552 10.547 -25.363 1.00 . A A . 77 THR HB 1 1
4 5652 1 1 77 THR HG1 H 33.594 9.463 -27.805 1.00 . A A . 77 THR HG1 1 1
4 5653 1 1 77 THR HG21 H 32.135 10.991 -25.495 1.00 . A A . 77 THR HG21 1 1
4 5654 1 1 77 THR HG22 H 32.368 11.716 -27.086 1.00 . A A . 77 THR HG22 1 1
4 5655 1 1 77 THR HG23 H 33.096 12.460 -25.662 1.00 . A A . 77 THR HG23 1 1
4 5656 1 1 77 THR N N 34.449 11.924 -28.491 1.00 . A A . 77 THR N 1 1
4 5657 1 1 77 THR O O 36.416 10.015 -28.750 1.00 . A A . 77 THR O 1 1
4 5658 1 1 77 THR OG1 O 33.708 9.398 -26.846 1.00 . A A . 77 THR OG1 1 1
4 5659 1 1 78 PRO C C 37.961 7.918 -27.185 1.00 . A A . 78 PRO C 1 1
4 5660 1 1 78 PRO CA C 38.342 9.361 -26.862 1.00 . A A . 78 PRO CA 1 1
4 5661 1 1 78 PRO CB C 39.093 9.428 -25.523 1.00 . A A . 78 PRO CB 1 1
4 5662 1 1 78 PRO CD C 37.116 10.732 -25.269 1.00 . A A . 78 PRO CD 1 1
4 5663 1 1 78 PRO CG C 38.543 10.621 -24.822 1.00 . A A . 78 PRO CG 1 1
4 5664 1 1 78 PRO HA H 38.970 9.749 -27.650 1.00 . A A . 78 PRO HA 1 1
4 5665 1 1 78 PRO HB2 H 38.912 8.524 -24.962 1.00 . A A . 78 PRO HB2 1 1
4 5666 1 1 78 PRO HB3 H 40.151 9.534 -25.709 1.00 . A A . 78 PRO HB3 1 1
4 5667 1 1 78 PRO HD2 H 36.476 10.122 -24.647 1.00 . A A . 78 PRO HD2 1 1
4 5668 1 1 78 PRO HD3 H 36.794 11.762 -25.254 1.00 . A A . 78 PRO HD3 1 1
4 5669 1 1 78 PRO HG2 H 38.593 10.474 -23.753 1.00 . A A . 78 PRO HG2 1 1
4 5670 1 1 78 PRO HG3 H 39.096 11.504 -25.109 1.00 . A A . 78 PRO HG3 1 1
4 5671 1 1 78 PRO N N 37.166 10.214 -26.644 1.00 . A A . 78 PRO N 1 1
4 5672 1 1 78 PRO O O 38.558 7.286 -28.060 1.00 . A A . 78 PRO O 1 1
4 5673 1 1 79 GLU C C 36.257 5.647 -28.064 1.00 . A A . 79 GLU C 1 1
4 5674 1 1 79 GLU CA C 36.518 6.030 -26.608 1.00 . A A . 79 GLU CA 1 1
4 5675 1 1 79 GLU CB C 35.254 5.809 -25.768 1.00 . A A . 79 GLU CB 1 1
4 5676 1 1 79 GLU CD C 34.901 3.367 -26.401 1.00 . A A . 79 GLU CD 1 1
4 5677 1 1 79 GLU CG C 35.053 4.378 -25.282 1.00 . A A . 79 GLU CG 1 1
4 5678 1 1 79 GLU H H 36.433 8.024 -25.910 1.00 . A A . 79 GLU H 1 1
4 5679 1 1 79 GLU HA H 37.313 5.412 -26.217 1.00 . A A . 79 GLU HA 1 1
4 5680 1 1 79 GLU HB2 H 35.299 6.453 -24.904 1.00 . A A . 79 GLU HB2 1 1
4 5681 1 1 79 GLU HB3 H 34.396 6.085 -26.363 1.00 . A A . 79 GLU HB3 1 1
4 5682 1 1 79 GLU HG2 H 35.907 4.095 -24.684 1.00 . A A . 79 GLU HG2 1 1
4 5683 1 1 79 GLU HG3 H 34.165 4.348 -24.668 1.00 . A A . 79 GLU HG3 1 1
4 5684 1 1 79 GLU N N 36.933 7.426 -26.501 1.00 . A A . 79 GLU N 1 1
4 5685 1 1 79 GLU O O 36.778 4.646 -28.556 1.00 . A A . 79 GLU O 1 1
4 5686 1 1 79 GLU OE1 O 33.858 3.381 -27.087 1.00 . A A . 79 GLU OE1 1 1
4 5687 1 1 79 GLU OE2 O 35.817 2.539 -26.587 1.00 . A A . 79 GLU OE2 1 1
4 5688 1 1 80 GLN C C 36.217 6.164 -31.098 1.00 . A A . 80 GLN C 1 1
4 5689 1 1 80 GLN CA C 35.045 6.166 -30.113 1.00 . A A . 80 GLN CA 1 1
4 5690 1 1 80 GLN CB C 33.984 7.174 -30.559 1.00 . A A . 80 GLN CB 1 1
4 5691 1 1 80 GLN CD C 32.124 5.694 -31.485 1.00 . A A . 80 GLN CD 1 1
4 5692 1 1 80 GLN CG C 33.180 6.752 -31.784 1.00 . A A . 80 GLN CG 1 1
4 5693 1 1 80 GLN H H 35.194 7.315 -28.342 1.00 . A A . 80 GLN H 1 1
4 5694 1 1 80 GLN HA H 34.604 5.181 -30.100 1.00 . A A . 80 GLN HA 1 1
4 5695 1 1 80 GLN HB2 H 33.294 7.331 -29.744 1.00 . A A . 80 GLN HB2 1 1
4 5696 1 1 80 GLN HB3 H 34.472 8.111 -30.786 1.00 . A A . 80 GLN HB3 1 1
4 5697 1 1 80 GLN HE21 H 33.265 4.874 -30.081 1.00 . A A . 80 GLN HE21 1 1
4 5698 1 1 80 GLN HE22 H 31.731 4.123 -30.332 1.00 . A A . 80 GLN HE22 1 1
4 5699 1 1 80 GLN HG2 H 32.686 7.622 -32.188 1.00 . A A . 80 GLN HG2 1 1
4 5700 1 1 80 GLN HG3 H 33.863 6.357 -32.522 1.00 . A A . 80 GLN HG3 1 1
4 5701 1 1 80 GLN N N 35.482 6.474 -28.756 1.00 . A A . 80 GLN N 1 1
4 5702 1 1 80 GLN NE2 N 32.402 4.809 -30.538 1.00 . A A . 80 GLN NE2 1 1
4 5703 1 1 80 GLN O O 36.143 5.530 -32.150 1.00 . A A . 80 GLN O 1 1
4 5704 1 1 80 GLN OE1 O 31.064 5.669 -32.113 1.00 . A A . 80 GLN OE1 1 1
4 5705 1 1 81 LEU C C 39.379 5.766 -31.419 1.00 . A A . 81 LEU C 1 1
4 5706 1 1 81 LEU CA C 38.445 6.949 -31.640 1.00 . A A . 81 LEU CA 1 1
4 5707 1 1 81 LEU CB C 39.193 8.268 -31.418 1.00 . A A . 81 LEU CB 1 1
4 5708 1 1 81 LEU CD1 C 39.769 8.655 -33.833 1.00 . A A . 81 LEU CD1 1 1
4 5709 1 1 81 LEU CD2 C 41.061 9.823 -32.043 1.00 . A A . 81 LEU CD2 1 1
4 5710 1 1 81 LEU CG C 40.320 8.551 -32.418 1.00 . A A . 81 LEU CG 1 1
4 5711 1 1 81 LEU H H 37.335 7.292 -29.876 1.00 . A A . 81 LEU H 1 1
4 5712 1 1 81 LEU HA H 38.081 6.919 -32.656 1.00 . A A . 81 LEU HA 1 1
4 5713 1 1 81 LEU HB2 H 38.478 9.076 -31.472 1.00 . A A . 81 LEU HB2 1 1
4 5714 1 1 81 LEU HB3 H 39.619 8.254 -30.425 1.00 . A A . 81 LEU HB3 1 1
4 5715 1 1 81 LEU HD11 H 39.292 7.725 -34.105 1.00 . A A . 81 LEU HD11 1 1
4 5716 1 1 81 LEU HD12 H 40.579 8.858 -34.519 1.00 . A A . 81 LEU HD12 1 1
4 5717 1 1 81 LEU HD13 H 39.048 9.458 -33.881 1.00 . A A . 81 LEU HD13 1 1
4 5718 1 1 81 LEU HD21 H 41.848 10.005 -32.760 1.00 . A A . 81 LEU HD21 1 1
4 5719 1 1 81 LEU HD22 H 41.491 9.712 -31.058 1.00 . A A . 81 LEU HD22 1 1
4 5720 1 1 81 LEU HD23 H 40.373 10.655 -32.044 1.00 . A A . 81 LEU HD23 1 1
4 5721 1 1 81 LEU HG H 41.024 7.733 -32.394 1.00 . A A . 81 LEU HG 1 1
4 5722 1 1 81 LEU N N 37.297 6.856 -30.753 1.00 . A A . 81 LEU N 1 1
4 5723 1 1 81 LEU O O 40.082 5.338 -32.333 1.00 . A A . 81 LEU O 1 1
4 5724 1 1 82 GLY C C 41.351 4.455 -28.992 1.00 . A A . 82 GLY C 1 1
4 5725 1 1 82 GLY CA C 40.201 4.091 -29.893 1.00 . A A . 82 GLY CA 1 1
4 5726 1 1 82 GLY H H 38.858 5.669 -29.483 1.00 . A A . 82 GLY H 1 1
4 5727 1 1 82 GLY HA2 H 39.587 3.347 -29.404 1.00 . A A . 82 GLY HA2 1 1
4 5728 1 1 82 GLY HA3 H 40.589 3.681 -30.812 1.00 . A A . 82 GLY HA3 1 1
4 5729 1 1 82 GLY N N 39.391 5.248 -30.196 1.00 . A A . 82 GLY N 1 1
4 5730 1 1 82 GLY O O 41.957 3.594 -28.355 1.00 . A A . 82 GLY O 1 1
4 5731 1 1 83 ILE C C 42.000 6.867 -26.838 1.00 . A A . 83 ILE C 1 1
4 5732 1 1 83 ILE CA C 42.670 6.252 -28.056 1.00 . A A . 83 ILE CA 1 1
4 5733 1 1 83 ILE CB C 43.593 7.270 -28.767 1.00 . A A . 83 ILE CB 1 1
4 5734 1 1 83 ILE CD1 C 45.864 8.400 -28.587 1.00 . A A . 83 ILE CD1 1 1
4 5735 1 1 83 ILE CG1 C 44.795 7.602 -27.879 1.00 . A A . 83 ILE CG1 1 1
4 5736 1 1 83 ILE CG2 C 42.838 8.537 -29.158 1.00 . A A . 83 ILE CG2 1 1
4 5737 1 1 83 ILE H H 41.172 6.364 -29.529 1.00 . A A . 83 ILE H 1 1
4 5738 1 1 83 ILE HA H 43.275 5.415 -27.733 1.00 . A A . 83 ILE HA 1 1
4 5739 1 1 83 ILE HB H 43.944 6.812 -29.677 1.00 . A A . 83 ILE HB 1 1
4 5740 1 1 83 ILE HD11 H 45.445 9.329 -28.940 1.00 . A A . 83 ILE HD11 1 1
4 5741 1 1 83 ILE HD12 H 46.239 7.832 -29.425 1.00 . A A . 83 ILE HD12 1 1
4 5742 1 1 83 ILE HD13 H 46.673 8.606 -27.901 1.00 . A A . 83 ILE HD13 1 1
4 5743 1 1 83 ILE HG12 H 44.459 8.179 -27.032 1.00 . A A . 83 ILE HG12 1 1
4 5744 1 1 83 ILE HG13 H 45.242 6.681 -27.530 1.00 . A A . 83 ILE HG13 1 1
4 5745 1 1 83 ILE HG21 H 42.414 8.992 -28.275 1.00 . A A . 83 ILE HG21 1 1
4 5746 1 1 83 ILE HG22 H 42.047 8.286 -29.849 1.00 . A A . 83 ILE HG22 1 1
4 5747 1 1 83 ILE HG23 H 43.520 9.230 -29.629 1.00 . A A . 83 ILE HG23 1 1
4 5748 1 1 83 ILE N N 41.653 5.740 -28.947 1.00 . A A . 83 ILE N 1 1
4 5749 1 1 83 ILE O O 41.102 7.693 -26.963 1.00 . A A . 83 ILE O 1 1
4 5750 1 1 84 GLU C C 42.663 7.288 -23.385 1.00 . A A . 84 GLU C 1 1
4 5751 1 1 84 GLU CA C 41.692 6.774 -24.455 1.00 . A A . 84 GLU CA 1 1
4 5752 1 1 84 GLU CB C 40.899 5.549 -23.983 1.00 . A A . 84 GLU CB 1 1
4 5753 1 1 84 GLU CD C 39.013 4.649 -22.563 1.00 . A A . 84 GLU CD 1 1
4 5754 1 1 84 GLU CG C 39.731 5.883 -23.066 1.00 . A A . 84 GLU CG 1 1
4 5755 1 1 84 GLU H H 43.221 5.887 -25.609 1.00 . A A . 84 GLU H 1 1
4 5756 1 1 84 GLU HA H 41.001 7.566 -24.698 1.00 . A A . 84 GLU HA 1 1
4 5757 1 1 84 GLU HB2 H 40.506 5.042 -24.852 1.00 . A A . 84 GLU HB2 1 1
4 5758 1 1 84 GLU HB3 H 41.563 4.881 -23.465 1.00 . A A . 84 GLU HB3 1 1
4 5759 1 1 84 GLU HG2 H 40.104 6.434 -22.216 1.00 . A A . 84 GLU HG2 1 1
4 5760 1 1 84 GLU HG3 H 39.027 6.497 -23.610 1.00 . A A . 84 GLU HG3 1 1
4 5761 1 1 84 GLU N N 42.410 6.437 -25.666 1.00 . A A . 84 GLU N 1 1
4 5762 1 1 84 GLU O O 43.692 7.874 -23.721 1.00 . A A . 84 GLU O 1 1
4 5763 1 1 84 GLU OE1 O 38.427 3.915 -23.386 1.00 . A A . 84 GLU OE1 1 1
4 5764 1 1 84 GLU OE2 O 39.031 4.407 -21.342 1.00 . A A . 84 GLU OE2 1 1
4 5765 1 1 85 ASP C C 44.569 7.521 -21.142 1.00 . A A . 85 ASP C 1 1
4 5766 1 1 85 ASP CA C 43.052 7.648 -20.977 1.00 . A A . 85 ASP CA 1 1
4 5767 1 1 85 ASP CB C 42.614 6.976 -19.667 1.00 . A A . 85 ASP CB 1 1
4 5768 1 1 85 ASP CG C 43.195 5.587 -19.483 1.00 . A A . 85 ASP CG 1 1
4 5769 1 1 85 ASP H H 41.530 6.526 -21.927 1.00 . A A . 85 ASP H 1 1
4 5770 1 1 85 ASP HA H 42.805 8.697 -20.919 1.00 . A A . 85 ASP HA 1 1
4 5771 1 1 85 ASP HB2 H 42.933 7.586 -18.835 1.00 . A A . 85 ASP HB2 1 1
4 5772 1 1 85 ASP HB3 H 41.536 6.899 -19.655 1.00 . A A . 85 ASP HB3 1 1
4 5773 1 1 85 ASP N N 42.312 7.087 -22.112 1.00 . A A . 85 ASP N 1 1
4 5774 1 1 85 ASP O O 45.093 6.462 -21.489 1.00 . A A . 85 ASP O 1 1
4 5775 1 1 85 ASP OD1 O 42.827 4.671 -20.244 1.00 . A A . 85 ASP OD1 1 1
4 5776 1 1 85 ASP OD2 O 44.015 5.399 -18.562 1.00 . A A . 85 ASP OD2 1 1
4 5777 1 1 86 GLY C C 47.169 9.512 -22.173 1.00 . A A . 86 GLY C 1 1
4 5778 1 1 86 GLY CA C 46.705 8.637 -21.029 1.00 . A A . 86 GLY CA 1 1
4 5779 1 1 86 GLY H H 44.786 9.444 -20.658 1.00 . A A . 86 GLY H 1 1
4 5780 1 1 86 GLY HA2 H 47.131 9.005 -20.106 1.00 . A A . 86 GLY HA2 1 1
4 5781 1 1 86 GLY HA3 H 47.054 7.628 -21.198 1.00 . A A . 86 GLY HA3 1 1
4 5782 1 1 86 GLY N N 45.262 8.622 -20.908 1.00 . A A . 86 GLY N 1 1
4 5783 1 1 86 GLY O O 48.362 9.787 -22.314 1.00 . A A . 86 GLY O 1 1
4 5784 1 1 87 ASP C C 46.435 12.279 -23.715 1.00 . A A . 87 ASP C 1 1
4 5785 1 1 87 ASP CA C 46.533 10.814 -24.126 1.00 . A A . 87 ASP CA 1 1
4 5786 1 1 87 ASP CB C 45.595 10.523 -25.306 1.00 . A A . 87 ASP CB 1 1
4 5787 1 1 87 ASP CG C 46.005 11.268 -26.564 1.00 . A A . 87 ASP CG 1 1
4 5788 1 1 87 ASP H H 45.287 9.703 -22.815 1.00 . A A . 87 ASP H 1 1
4 5789 1 1 87 ASP HA H 47.549 10.604 -24.426 1.00 . A A . 87 ASP HA 1 1
4 5790 1 1 87 ASP HB2 H 45.609 9.465 -25.517 1.00 . A A . 87 ASP HB2 1 1
4 5791 1 1 87 ASP HB3 H 44.590 10.822 -25.042 1.00 . A A . 87 ASP HB3 1 1
4 5792 1 1 87 ASP N N 46.220 9.955 -22.987 1.00 . A A . 87 ASP N 1 1
4 5793 1 1 87 ASP O O 45.962 12.591 -22.616 1.00 . A A . 87 ASP O 1 1
4 5794 1 1 87 ASP OD1 O 45.180 12.018 -27.115 1.00 . A A . 87 ASP OD1 1 1
4 5795 1 1 87 ASP OD2 O 47.177 11.127 -26.982 1.00 . A A . 87 ASP OD2 1 1
4 5796 1 1 88 VAL C C 46.042 15.374 -25.265 1.00 . A A . 88 VAL C 1 1
4 5797 1 1 88 VAL CA C 46.885 14.590 -24.265 1.00 . A A . 88 VAL CA 1 1
4 5798 1 1 88 VAL CB C 48.315 15.173 -24.229 1.00 . A A . 88 VAL CB 1 1
4 5799 1 1 88 VAL CG1 C 49.195 14.375 -23.279 1.00 . A A . 88 VAL CG1 1 1
4 5800 1 1 88 VAL CG2 C 48.924 15.214 -25.623 1.00 . A A . 88 VAL CG2 1 1
4 5801 1 1 88 VAL H H 47.216 12.876 -25.454 1.00 . A A . 88 VAL H 1 1
4 5802 1 1 88 VAL HA H 46.450 14.709 -23.282 1.00 . A A . 88 VAL HA 1 1
4 5803 1 1 88 VAL HB H 48.255 16.186 -23.858 1.00 . A A . 88 VAL HB 1 1
4 5804 1 1 88 VAL HG11 H 49.278 13.359 -23.634 1.00 . A A . 88 VAL HG11 1 1
4 5805 1 1 88 VAL HG12 H 48.752 14.377 -22.293 1.00 . A A . 88 VAL HG12 1 1
4 5806 1 1 88 VAL HG13 H 50.176 14.824 -23.234 1.00 . A A . 88 VAL HG13 1 1
4 5807 1 1 88 VAL HG21 H 48.286 15.790 -26.275 1.00 . A A . 88 VAL HG21 1 1
4 5808 1 1 88 VAL HG22 H 49.016 14.208 -26.004 1.00 . A A . 88 VAL HG22 1 1
4 5809 1 1 88 VAL HG23 H 49.901 15.673 -25.576 1.00 . A A . 88 VAL HG23 1 1
4 5810 1 1 88 VAL N N 46.889 13.173 -24.577 1.00 . A A . 88 VAL N 1 1
4 5811 1 1 88 VAL O O 45.743 14.899 -26.361 1.00 . A A . 88 VAL O 1 1
4 5812 1 1 89 ILE C C 45.484 18.834 -25.686 1.00 . A A . 89 ILE C 1 1
4 5813 1 1 89 ILE CA C 44.856 17.457 -25.689 1.00 . A A . 89 ILE CA 1 1
4 5814 1 1 89 ILE CB C 43.407 17.569 -25.163 1.00 . A A . 89 ILE CB 1 1
4 5815 1 1 89 ILE CD1 C 41.328 16.220 -24.556 1.00 . A A . 89 ILE CD1 1 1
4 5816 1 1 89 ILE CG1 C 42.774 16.184 -25.004 1.00 . A A . 89 ILE CG1 1 1
4 5817 1 1 89 ILE CG2 C 42.571 18.428 -26.102 1.00 . A A . 89 ILE CG2 1 1
4 5818 1 1 89 ILE H H 45.987 16.909 -23.996 1.00 . A A . 89 ILE H 1 1
4 5819 1 1 89 ILE HA H 44.837 17.068 -26.699 1.00 . A A . 89 ILE HA 1 1
4 5820 1 1 89 ILE HB H 43.435 18.055 -24.201 1.00 . A A . 89 ILE HB 1 1
4 5821 1 1 89 ILE HD11 H 40.742 16.769 -25.278 1.00 . A A . 89 ILE HD11 1 1
4 5822 1 1 89 ILE HD12 H 41.262 16.705 -23.594 1.00 . A A . 89 ILE HD12 1 1
4 5823 1 1 89 ILE HD13 H 40.951 15.212 -24.478 1.00 . A A . 89 ILE HD13 1 1
4 5824 1 1 89 ILE HG12 H 42.812 15.669 -25.952 1.00 . A A . 89 ILE HG12 1 1
4 5825 1 1 89 ILE HG13 H 43.337 15.623 -24.273 1.00 . A A . 89 ILE HG13 1 1
4 5826 1 1 89 ILE HG21 H 41.564 18.508 -25.719 1.00 . A A . 89 ILE HG21 1 1
4 5827 1 1 89 ILE HG22 H 42.547 17.974 -27.081 1.00 . A A . 89 ILE HG22 1 1
4 5828 1 1 89 ILE HG23 H 43.007 19.414 -26.173 1.00 . A A . 89 ILE HG23 1 1
4 5829 1 1 89 ILE N N 45.672 16.579 -24.871 1.00 . A A . 89 ILE N 1 1
4 5830 1 1 89 ILE O O 45.585 19.464 -24.639 1.00 . A A . 89 ILE O 1 1
4 5831 1 1 90 ASP C C 45.675 21.668 -27.326 1.00 . A A . 90 ASP C 1 1
4 5832 1 1 90 ASP CA C 46.623 20.559 -26.918 1.00 . A A . 90 ASP CA 1 1
4 5833 1 1 90 ASP CB C 47.749 20.445 -27.936 1.00 . A A . 90 ASP CB 1 1
4 5834 1 1 90 ASP CG C 48.931 21.342 -27.630 1.00 . A A . 90 ASP CG 1 1
4 5835 1 1 90 ASP H H 45.724 18.791 -27.661 1.00 . A A . 90 ASP H 1 1
4 5836 1 1 90 ASP HA H 47.036 20.778 -25.948 1.00 . A A . 90 ASP HA 1 1
4 5837 1 1 90 ASP HB2 H 48.094 19.427 -27.958 1.00 . A A . 90 ASP HB2 1 1
4 5838 1 1 90 ASP HB3 H 47.363 20.714 -28.903 1.00 . A A . 90 ASP HB3 1 1
4 5839 1 1 90 ASP N N 45.904 19.301 -26.838 1.00 . A A . 90 ASP N 1 1
4 5840 1 1 90 ASP O O 44.969 21.547 -28.331 1.00 . A A . 90 ASP O 1 1
4 5841 1 1 90 ASP OD1 O 50.002 20.801 -27.268 1.00 . A A . 90 ASP OD1 1 1
4 5842 1 1 90 ASP OD2 O 48.805 22.572 -27.763 1.00 . A A . 90 ASP OD2 1 1
4 5843 1 1 91 ALA C C 45.592 24.948 -27.537 1.00 . A A . 91 ALA C 1 1
4 5844 1 1 91 ALA CA C 44.788 23.856 -26.851 1.00 . A A . 91 ALA CA 1 1
4 5845 1 1 91 ALA CB C 44.123 24.388 -25.593 1.00 . A A . 91 ALA CB 1 1
4 5846 1 1 91 ALA H H 46.190 22.751 -25.723 1.00 . A A . 91 ALA H 1 1
4 5847 1 1 91 ALA HA H 44.012 23.516 -27.522 1.00 . A A . 91 ALA HA 1 1
4 5848 1 1 91 ALA HB1 H 43.547 23.601 -25.132 1.00 . A A . 91 ALA HB1 1 1
4 5849 1 1 91 ALA HB2 H 43.470 25.208 -25.852 1.00 . A A . 91 ALA HB2 1 1
4 5850 1 1 91 ALA HB3 H 44.880 24.733 -24.904 1.00 . A A . 91 ALA HB3 1 1
4 5851 1 1 91 ALA N N 45.632 22.728 -26.537 1.00 . A A . 91 ALA N 1 1
4 5852 1 1 91 ALA O O 46.513 25.520 -26.957 1.00 . A A . 91 ALA O 1 1
4 5853 1 1 92 MET C C 44.960 27.509 -29.575 1.00 . A A . 92 MET C 1 1
4 5854 1 1 92 MET CA C 45.873 26.295 -29.529 1.00 . A A . 92 MET CA 1 1
4 5855 1 1 92 MET CB C 46.208 25.811 -30.942 1.00 . A A . 92 MET CB 1 1
4 5856 1 1 92 MET CE C 48.706 22.734 -32.261 1.00 . A A . 92 MET CE 1 1
4 5857 1 1 92 MET CG C 47.191 24.648 -30.960 1.00 . A A . 92 MET CG 1 1
4 5858 1 1 92 MET H H 44.509 24.715 -29.187 1.00 . A A . 92 MET H 1 1
4 5859 1 1 92 MET HA H 46.786 26.562 -29.018 1.00 . A A . 92 MET HA 1 1
4 5860 1 1 92 MET HB2 H 45.298 25.496 -31.432 1.00 . A A . 92 MET HB2 1 1
4 5861 1 1 92 MET HB3 H 46.643 26.628 -31.498 1.00 . A A . 92 MET HB3 1 1
4 5862 1 1 92 MET HE1 H 49.568 23.139 -31.751 1.00 . A A . 92 MET HE1 1 1
4 5863 1 1 92 MET HE2 H 49.021 22.270 -33.184 1.00 . A A . 92 MET HE2 1 1
4 5864 1 1 92 MET HE3 H 48.229 21.998 -31.631 1.00 . A A . 92 MET HE3 1 1
4 5865 1 1 92 MET HG2 H 48.113 24.972 -30.503 1.00 . A A . 92 MET HG2 1 1
4 5866 1 1 92 MET HG3 H 46.773 23.834 -30.386 1.00 . A A . 92 MET HG3 1 1
4 5867 1 1 92 MET N N 45.229 25.236 -28.770 1.00 . A A . 92 MET N 1 1
4 5868 1 1 92 MET O O 43.771 27.398 -29.283 1.00 . A A . 92 MET O 1 1
4 5869 1 1 92 MET SD S 47.551 24.055 -32.624 1.00 . A A . 92 MET SD 1 1
4 5870 1 1 93 VAL C C 43.805 29.986 -31.130 1.00 . A A . 93 VAL C 1 1
4 5871 1 1 93 VAL CA C 44.720 29.891 -29.910 1.00 . A A . 93 VAL CA 1 1
4 5872 1 1 93 VAL CB C 45.621 31.136 -29.842 1.00 . A A . 93 VAL CB 1 1
4 5873 1 1 93 VAL CG1 C 44.780 32.403 -29.772 1.00 . A A . 93 VAL CG1 1 1
4 5874 1 1 93 VAL CG2 C 46.558 31.048 -28.648 1.00 . A A . 93 VAL CG2 1 1
4 5875 1 1 93 VAL H H 46.446 28.686 -30.206 1.00 . A A . 93 VAL H 1 1
4 5876 1 1 93 VAL HA H 44.105 29.872 -29.022 1.00 . A A . 93 VAL HA 1 1
4 5877 1 1 93 VAL HB H 46.218 31.175 -30.741 1.00 . A A . 93 VAL HB 1 1
4 5878 1 1 93 VAL HG11 H 44.175 32.481 -30.660 1.00 . A A . 93 VAL HG11 1 1
4 5879 1 1 93 VAL HG12 H 45.431 33.263 -29.702 1.00 . A A . 93 VAL HG12 1 1
4 5880 1 1 93 VAL HG13 H 44.142 32.362 -28.901 1.00 . A A . 93 VAL HG13 1 1
4 5881 1 1 93 VAL HG21 H 47.207 31.910 -28.638 1.00 . A A . 93 VAL HG21 1 1
4 5882 1 1 93 VAL HG22 H 47.153 30.149 -28.725 1.00 . A A . 93 VAL HG22 1 1
4 5883 1 1 93 VAL HG23 H 45.978 31.021 -27.739 1.00 . A A . 93 VAL HG23 1 1
4 5884 1 1 93 VAL N N 45.501 28.660 -29.927 1.00 . A A . 93 VAL N 1 1
4 5885 1 1 93 VAL O O 44.254 30.330 -32.227 1.00 . A A . 93 VAL O 1 1
4 5886 1 1 94 GLN C C 41.862 28.775 -33.120 1.00 . A A . 94 GLN C 1 1
4 5887 1 1 94 GLN CA C 41.493 29.691 -31.957 1.00 . A A . 94 GLN CA 1 1
4 5888 1 1 94 GLN CB C 41.238 31.113 -32.460 1.00 . A A . 94 GLN CB 1 1
4 5889 1 1 94 GLN CD C 40.361 33.421 -31.984 1.00 . A A . 94 GLN CD 1 1
4 5890 1 1 94 GLN CG C 40.472 31.991 -31.498 1.00 . A A . 94 GLN CG 1 1
4 5891 1 1 94 GLN H H 42.253 29.441 -29.998 1.00 . A A . 94 GLN H 1 1
4 5892 1 1 94 GLN HA H 40.584 29.320 -31.515 1.00 . A A . 94 GLN HA 1 1
4 5893 1 1 94 GLN HB2 H 42.181 31.582 -32.638 1.00 . A A . 94 GLN HB2 1 1
4 5894 1 1 94 GLN HB3 H 40.683 31.062 -33.384 1.00 . A A . 94 GLN HB3 1 1
4 5895 1 1 94 GLN HE21 H 42.043 33.892 -31.043 1.00 . A A . 94 GLN HE21 1 1
4 5896 1 1 94 GLN HE22 H 41.284 35.182 -31.910 1.00 . A A . 94 GLN HE22 1 1
4 5897 1 1 94 GLN HG2 H 39.478 31.587 -31.374 1.00 . A A . 94 GLN HG2 1 1
4 5898 1 1 94 GLN HG3 H 40.982 31.988 -30.546 1.00 . A A . 94 GLN HG3 1 1
4 5899 1 1 94 GLN N N 42.521 29.680 -30.911 1.00 . A A . 94 GLN N 1 1
4 5900 1 1 94 GLN NE2 N 41.326 34.245 -31.607 1.00 . A A . 94 GLN NE2 1 1
4 5901 1 1 94 GLN O O 41.439 27.624 -33.170 1.00 . A A . 94 GLN O 1 1
4 5902 1 1 94 GLN OE1 O 39.418 33.780 -32.690 1.00 . A A . 94 GLN OE1 1 1
4 5903 1 1 95 GLN C C 44.145 29.458 -35.909 1.00 . A A . 95 GLN C 1 1
4 5904 1 1 95 GLN CA C 43.151 28.563 -35.184 1.00 . A A . 95 GLN CA 1 1
4 5905 1 1 95 GLN CB C 42.001 28.157 -36.120 1.00 . A A . 95 GLN CB 1 1
4 5906 1 1 95 GLN CD C 41.260 26.760 -38.101 1.00 . A A . 95 GLN CD 1 1
4 5907 1 1 95 GLN CG C 42.390 27.104 -37.148 1.00 . A A . 95 GLN CG 1 1
4 5908 1 1 95 GLN H H 42.914 30.245 -33.940 1.00 . A A . 95 GLN H 1 1
4 5909 1 1 95 GLN HA H 43.659 27.679 -34.822 1.00 . A A . 95 GLN HA 1 1
4 5910 1 1 95 GLN HB2 H 41.189 27.764 -35.526 1.00 . A A . 95 GLN HB2 1 1
4 5911 1 1 95 GLN HB3 H 41.656 29.034 -36.648 1.00 . A A . 95 GLN HB3 1 1
4 5912 1 1 95 GLN HE21 H 39.907 27.133 -36.698 1.00 . A A . 95 GLN HE21 1 1
4 5913 1 1 95 GLN HE22 H 39.278 26.643 -38.230 1.00 . A A . 95 GLN HE22 1 1
4 5914 1 1 95 GLN HG2 H 43.225 27.476 -37.724 1.00 . A A . 95 GLN HG2 1 1
4 5915 1 1 95 GLN HG3 H 42.689 26.207 -36.626 1.00 . A A . 95 GLN HG3 1 1
4 5916 1 1 95 GLN N N 42.648 29.306 -34.039 1.00 . A A . 95 GLN N 1 1
4 5917 1 1 95 GLN NE2 N 40.025 26.853 -37.627 1.00 . A A . 95 GLN NE2 1 1
4 5918 1 1 95 GLN O O 44.220 29.464 -37.136 1.00 . A A . 95 GLN O 1 1
4 5919 1 1 95 GLN OE1 O 41.494 26.407 -39.257 1.00 . A A . 95 GLN OE1 1 1
4 5920 1 1 96 THR C C 44.948 32.511 -36.036 1.00 . A A . 96 THR C 1 1
4 5921 1 1 96 THR CA C 45.771 31.286 -35.625 1.00 . A A . 96 THR CA 1 1
4 5922 1 1 96 THR CB C 46.638 30.813 -36.813 1.00 . A A . 96 THR CB 1 1
4 5923 1 1 96 THR CG2 C 47.593 31.909 -37.265 1.00 . A A . 96 THR CG2 1 1
4 5924 1 1 96 THR H H 44.865 30.072 -34.147 1.00 . A A . 96 THR H 1 1
4 5925 1 1 96 THR HA H 46.434 31.573 -34.820 1.00 . A A . 96 THR HA 1 1
4 5926 1 1 96 THR HB H 45.987 30.559 -37.637 1.00 . A A . 96 THR HB 1 1
4 5927 1 1 96 THR HG1 H 47.521 29.090 -37.211 1.00 . A A . 96 THR HG1 1 1
4 5928 1 1 96 THR HG21 H 48.203 31.542 -38.076 1.00 . A A . 96 THR HG21 1 1
4 5929 1 1 96 THR HG22 H 48.225 32.196 -36.438 1.00 . A A . 96 THR HG22 1 1
4 5930 1 1 96 THR HG23 H 47.025 32.765 -37.600 1.00 . A A . 96 THR HG23 1 1
4 5931 1 1 96 THR N N 44.894 30.228 -35.117 1.00 . A A . 96 THR N 1 1
4 5932 1 1 96 THR O O 45.285 33.644 -35.690 1.00 . A A . 96 THR O 1 1
4 5933 1 1 96 THR OG1 O 47.388 29.650 -36.436 1.00 . A A . 96 THR OG1 1 1
4 5934 1 1 97 GLY C C 41.550 33.082 -36.733 1.00 . A A . 97 GLY C 1 1
4 5935 1 1 97 GLY CA C 42.976 33.338 -37.166 1.00 . A A . 97 GLY CA 1 1
4 5936 1 1 97 GLY H H 43.638 31.338 -36.987 1.00 . A A . 97 GLY H 1 1
4 5937 1 1 97 GLY HA2 H 43.317 34.266 -36.732 1.00 . A A . 97 GLY HA2 1 1
4 5938 1 1 97 GLY HA3 H 43.006 33.418 -38.242 1.00 . A A . 97 GLY HA3 1 1
4 5939 1 1 97 GLY N N 43.855 32.267 -36.747 1.00 . A A . 97 GLY N 1 1
4 5940 1 1 97 GLY O O 40.961 33.880 -36.006 1.00 . A A . 97 GLY O 1 1
4 5941 1 1 98 GLY C C 39.047 30.607 -37.756 1.00 . A A . 98 GLY C 1 1
4 5942 1 1 98 GLY CA C 39.659 31.583 -36.781 1.00 . A A . 98 GLY CA 1 1
4 5943 1 1 98 GLY H H 41.499 31.388 -37.798 1.00 . A A . 98 GLY H 1 1
4 5944 1 1 98 GLY HA2 H 39.698 31.126 -35.802 1.00 . A A . 98 GLY HA2 1 1
4 5945 1 1 98 GLY HA3 H 39.041 32.467 -36.733 1.00 . A A . 98 GLY HA3 1 1
4 5946 1 1 98 GLY N N 40.998 31.962 -37.175 1.00 . A A . 98 GLY N 1 1
4 5947 1 1 98 GLY O O 37.807 30.555 -37.862 1.00 . A A . 98 GLY O 1 1
4 5948 1 1 98 GLY OXT O 39.813 29.900 -38.443 1.00 . A A . 98 GLY OXT 1 1
5 5949 1 1 1 MET C C 11.191 11.455 12.452 1.00 . A A . 1 MET C 1 1
5 5950 1 1 1 MET CA C 11.541 11.990 13.835 1.00 . A A . 1 MET CA 1 1
5 5951 1 1 1 MET CB C 11.423 13.517 13.868 1.00 . A A . 1 MET CB 1 1
5 5952 1 1 1 MET CE C 11.794 16.210 17.030 1.00 . A A . 1 MET CE 1 1
5 5953 1 1 1 MET CG C 11.604 14.100 15.259 1.00 . A A . 1 MET CG 1 1
5 5954 1 1 1 MET H1 H 13.123 11.856 15.189 1.00 . A A . 1 MET H1 1 1
5 5955 1 1 1 MET H2 H 13.607 12.004 13.571 1.00 . A A . 1 MET H2 1 1
5 5956 1 1 1 MET H3 H 12.995 10.527 14.138 1.00 . A A . 1 MET H3 1 1
5 5957 1 1 1 MET HA H 10.853 11.568 14.553 1.00 . A A . 1 MET HA 1 1
5 5958 1 1 1 MET HB2 H 12.177 13.940 13.221 1.00 . A A . 1 MET HB2 1 1
5 5959 1 1 1 MET HB3 H 10.447 13.801 13.505 1.00 . A A . 1 MET HB3 1 1
5 5960 1 1 1 MET HE1 H 12.749 15.817 17.345 1.00 . A A . 1 MET HE1 1 1
5 5961 1 1 1 MET HE2 H 11.005 15.727 17.587 1.00 . A A . 1 MET HE2 1 1
5 5962 1 1 1 MET HE3 H 11.766 17.274 17.214 1.00 . A A . 1 MET HE3 1 1
5 5963 1 1 1 MET HG2 H 10.810 13.733 15.894 1.00 . A A . 1 MET HG2 1 1
5 5964 1 1 1 MET HG3 H 12.555 13.769 15.650 1.00 . A A . 1 MET HG3 1 1
5 5965 1 1 1 MET N N 12.909 11.567 14.211 1.00 . A A . 1 MET N 1 1
5 5966 1 1 1 MET O O 11.624 11.988 11.430 1.00 . A A . 1 MET O 1 1
5 5967 1 1 1 MET SD S 11.568 15.901 15.279 1.00 . A A . 1 MET SD 1 1
5 5968 1 1 2 GLY C C 10.518 8.235 11.319 1.00 . A A . 2 GLY C 1 1
5 5969 1 1 2 GLY CA C 10.102 9.685 11.215 1.00 . A A . 2 GLY CA 1 1
5 5970 1 1 2 GLY H H 10.044 10.056 13.294 1.00 . A A . 2 GLY H 1 1
5 5971 1 1 2 GLY HA2 H 9.037 9.740 11.031 1.00 . A A . 2 GLY HA2 1 1
5 5972 1 1 2 GLY HA3 H 10.631 10.146 10.397 1.00 . A A . 2 GLY HA3 1 1
5 5973 1 1 2 GLY N N 10.411 10.386 12.442 1.00 . A A . 2 GLY N 1 1
5 5974 1 1 2 GLY O O 10.074 7.526 12.223 1.00 . A A . 2 GLY O 1 1
5 5975 1 1 3 ASP C C 13.457 6.540 10.377 1.00 . A A . 3 ASP C 1 1
5 5976 1 1 3 ASP CA C 11.947 6.457 10.491 1.00 . A A . 3 ASP CA 1 1
5 5977 1 1 3 ASP CB C 11.414 5.537 9.385 1.00 . A A . 3 ASP CB 1 1
5 5978 1 1 3 ASP CG C 9.940 5.227 9.524 1.00 . A A . 3 ASP CG 1 1
5 5979 1 1 3 ASP H H 11.614 8.372 9.659 1.00 . A A . 3 ASP H 1 1
5 5980 1 1 3 ASP HA H 11.692 6.040 11.455 1.00 . A A . 3 ASP HA 1 1
5 5981 1 1 3 ASP HB2 H 11.568 6.013 8.430 1.00 . A A . 3 ASP HB2 1 1
5 5982 1 1 3 ASP HB3 H 11.962 4.606 9.409 1.00 . A A . 3 ASP HB3 1 1
5 5983 1 1 3 ASP N N 11.368 7.791 10.410 1.00 . A A . 3 ASP N 1 1
5 5984 1 1 3 ASP O O 13.983 7.070 9.395 1.00 . A A . 3 ASP O 1 1
5 5985 1 1 3 ASP OD1 O 9.561 4.482 10.455 1.00 . A A . 3 ASP OD1 1 1
5 5986 1 1 3 ASP OD2 O 9.151 5.720 8.693 1.00 . A A . 3 ASP OD2 1 1
5 5987 1 1 4 ASP C C 16.059 5.018 10.240 1.00 . A A . 4 ASP C 1 1
5 5988 1 1 4 ASP CA C 15.614 5.976 11.335 1.00 . A A . 4 ASP CA 1 1
5 5989 1 1 4 ASP CB C 16.203 5.543 12.686 1.00 . A A . 4 ASP CB 1 1
5 5990 1 1 4 ASP CG C 16.167 4.041 12.897 1.00 . A A . 4 ASP CG 1 1
5 5991 1 1 4 ASP H H 13.682 5.648 12.154 1.00 . A A . 4 ASP H 1 1
5 5992 1 1 4 ASP HA H 15.967 6.968 11.095 1.00 . A A . 4 ASP HA 1 1
5 5993 1 1 4 ASP HB2 H 17.232 5.867 12.740 1.00 . A A . 4 ASP HB2 1 1
5 5994 1 1 4 ASP HB3 H 15.643 6.014 13.480 1.00 . A A . 4 ASP HB3 1 1
5 5995 1 1 4 ASP N N 14.157 6.017 11.374 1.00 . A A . 4 ASP N 1 1
5 5996 1 1 4 ASP O O 17.167 5.123 9.717 1.00 . A A . 4 ASP O 1 1
5 5997 1 1 4 ASP OD1 O 15.092 3.509 13.245 1.00 . A A . 4 ASP OD1 1 1
5 5998 1 1 4 ASP OD2 O 17.216 3.384 12.717 1.00 . A A . 4 ASP OD2 1 1
5 5999 1 1 5 ASP C C 15.646 3.821 7.481 1.00 . A A . 5 ASP C 1 1
5 6000 1 1 5 ASP CA C 15.407 3.131 8.820 1.00 . A A . 5 ASP CA 1 1
5 6001 1 1 5 ASP CB C 14.230 2.160 8.686 1.00 . A A . 5 ASP CB 1 1
5 6002 1 1 5 ASP CG C 14.065 1.261 9.892 1.00 . A A . 5 ASP CG 1 1
5 6003 1 1 5 ASP H H 14.294 4.084 10.349 1.00 . A A . 5 ASP H 1 1
5 6004 1 1 5 ASP HA H 16.292 2.573 9.087 1.00 . A A . 5 ASP HA 1 1
5 6005 1 1 5 ASP HB2 H 13.320 2.725 8.558 1.00 . A A . 5 ASP HB2 1 1
5 6006 1 1 5 ASP HB3 H 14.386 1.538 7.817 1.00 . A A . 5 ASP HB3 1 1
5 6007 1 1 5 ASP N N 15.157 4.105 9.878 1.00 . A A . 5 ASP N 1 1
5 6008 1 1 5 ASP O O 16.301 3.269 6.597 1.00 . A A . 5 ASP O 1 1
5 6009 1 1 5 ASP OD1 O 14.885 0.337 10.068 1.00 . A A . 5 ASP OD1 1 1
5 6010 1 1 5 ASP OD2 O 13.104 1.463 10.665 1.00 . A A . 5 ASP OD2 1 1
5 6011 1 1 6 SER C C 16.627 6.525 6.108 1.00 . A A . 6 SER C 1 1
5 6012 1 1 6 SER CA C 15.289 5.788 6.106 1.00 . A A . 6 SER CA 1 1
5 6013 1 1 6 SER CB C 14.145 6.787 5.945 1.00 . A A . 6 SER CB 1 1
5 6014 1 1 6 SER H H 14.582 5.415 8.066 1.00 . A A . 6 SER H 1 1
5 6015 1 1 6 SER HA H 15.271 5.095 5.278 1.00 . A A . 6 SER HA 1 1
5 6016 1 1 6 SER HB2 H 14.204 7.526 6.730 1.00 . A A . 6 SER HB2 1 1
5 6017 1 1 6 SER HB3 H 14.231 7.274 4.986 1.00 . A A . 6 SER HB3 1 1
5 6018 1 1 6 SER HG H 13.008 5.180 5.965 1.00 . A A . 6 SER HG 1 1
5 6019 1 1 6 SER N N 15.114 5.027 7.333 1.00 . A A . 6 SER N 1 1
5 6020 1 1 6 SER O O 17.102 6.982 5.068 1.00 . A A . 6 SER O 1 1
5 6021 1 1 6 SER OG O 12.885 6.141 6.020 1.00 . A A . 6 SER OG 1 1
5 6022 1 1 7 ALA C C 19.637 6.463 7.799 1.00 . A A . 7 ALA C 1 1
5 6023 1 1 7 ALA CA C 18.474 7.377 7.435 1.00 . A A . 7 ALA CA 1 1
5 6024 1 1 7 ALA CB C 18.298 8.458 8.491 1.00 . A A . 7 ALA CB 1 1
5 6025 1 1 7 ALA H H 16.850 6.173 8.063 1.00 . A A . 7 ALA H 1 1
5 6026 1 1 7 ALA HA H 18.690 7.860 6.493 1.00 . A A . 7 ALA HA 1 1
5 6027 1 1 7 ALA HB1 H 19.208 9.034 8.569 1.00 . A A . 7 ALA HB1 1 1
5 6028 1 1 7 ALA HB2 H 18.080 7.999 9.444 1.00 . A A . 7 ALA HB2 1 1
5 6029 1 1 7 ALA HB3 H 17.484 9.108 8.211 1.00 . A A . 7 ALA HB3 1 1
5 6030 1 1 7 ALA N N 17.237 6.625 7.281 1.00 . A A . 7 ALA N 1 1
5 6031 1 1 7 ALA O O 20.696 6.935 8.215 1.00 . A A . 7 ALA O 1 1
5 6032 1 1 8 VAL C C 21.659 4.328 6.985 1.00 . A A . 8 VAL C 1 1
5 6033 1 1 8 VAL CA C 20.487 4.190 7.949 1.00 . A A . 8 VAL CA 1 1
5 6034 1 1 8 VAL CB C 19.965 2.734 7.908 1.00 . A A . 8 VAL CB 1 1
5 6035 1 1 8 VAL CG1 C 21.088 1.746 8.187 1.00 . A A . 8 VAL CG1 1 1
5 6036 1 1 8 VAL CG2 C 18.841 2.539 8.909 1.00 . A A . 8 VAL CG2 1 1
5 6037 1 1 8 VAL H H 18.586 4.842 7.286 1.00 . A A . 8 VAL H 1 1
5 6038 1 1 8 VAL HA H 20.837 4.396 8.950 1.00 . A A . 8 VAL HA 1 1
5 6039 1 1 8 VAL HB H 19.578 2.537 6.919 1.00 . A A . 8 VAL HB 1 1
5 6040 1 1 8 VAL HG11 H 21.480 1.918 9.178 1.00 . A A . 8 VAL HG11 1 1
5 6041 1 1 8 VAL HG12 H 21.875 1.881 7.460 1.00 . A A . 8 VAL HG12 1 1
5 6042 1 1 8 VAL HG13 H 20.706 0.738 8.120 1.00 . A A . 8 VAL HG13 1 1
5 6043 1 1 8 VAL HG21 H 18.499 1.515 8.870 1.00 . A A . 8 VAL HG21 1 1
5 6044 1 1 8 VAL HG22 H 18.023 3.202 8.666 1.00 . A A . 8 VAL HG22 1 1
5 6045 1 1 8 VAL HG23 H 19.202 2.761 9.903 1.00 . A A . 8 VAL HG23 1 1
5 6046 1 1 8 VAL N N 19.445 5.159 7.633 1.00 . A A . 8 VAL N 1 1
5 6047 1 1 8 VAL O O 21.589 3.905 5.830 1.00 . A A . 8 VAL O 1 1
5 6048 1 1 9 ASN C C 25.121 4.600 7.487 1.00 . A A . 9 ASN C 1 1
5 6049 1 1 9 ASN CA C 23.936 5.097 6.673 1.00 . A A . 9 ASN CA 1 1
5 6050 1 1 9 ASN CB C 24.136 6.556 6.239 1.00 . A A . 9 ASN CB 1 1
5 6051 1 1 9 ASN CG C 25.265 6.730 5.234 1.00 . A A . 9 ASN CG 1 1
5 6052 1 1 9 ASN H H 22.695 5.323 8.366 1.00 . A A . 9 ASN H 1 1
5 6053 1 1 9 ASN HA H 23.835 4.476 5.794 1.00 . A A . 9 ASN HA 1 1
5 6054 1 1 9 ASN HB2 H 23.224 6.917 5.788 1.00 . A A . 9 ASN HB2 1 1
5 6055 1 1 9 ASN HB3 H 24.360 7.156 7.111 1.00 . A A . 9 ASN HB3 1 1
5 6056 1 1 9 ASN HD21 H 26.549 7.161 6.695 1.00 . A A . 9 ASN HD21 1 1
5 6057 1 1 9 ASN HD22 H 27.197 7.174 5.086 1.00 . A A . 9 ASN HD22 1 1
5 6058 1 1 9 ASN N N 22.725 4.951 7.459 1.00 . A A . 9 ASN N 1 1
5 6059 1 1 9 ASN ND2 N 26.457 7.051 5.719 1.00 . A A . 9 ASN ND2 1 1
5 6060 1 1 9 ASN O O 25.907 5.379 8.020 1.00 . A A . 9 ASN O 1 1
5 6061 1 1 9 ASN OD1 O 25.063 6.598 4.026 1.00 . A A . 9 ASN OD1 1 1
5 6062 1 1 10 ASN C C 27.333 2.114 7.420 1.00 . A A . 10 ASN C 1 1
5 6063 1 1 10 ASN CA C 26.278 2.657 8.370 1.00 . A A . 10 ASN CA 1 1
5 6064 1 1 10 ASN CB C 25.736 1.540 9.272 1.00 . A A . 10 ASN CB 1 1
5 6065 1 1 10 ASN CG C 24.751 0.617 8.573 1.00 . A A . 10 ASN CG 1 1
5 6066 1 1 10 ASN H H 24.506 2.725 7.224 1.00 . A A . 10 ASN H 1 1
5 6067 1 1 10 ASN HA H 26.735 3.415 8.989 1.00 . A A . 10 ASN HA 1 1
5 6068 1 1 10 ASN HB2 H 26.563 0.943 9.626 1.00 . A A . 10 ASN HB2 1 1
5 6069 1 1 10 ASN HB3 H 25.237 1.988 10.121 1.00 . A A . 10 ASN HB3 1 1
5 6070 1 1 10 ASN HD21 H 23.920 0.157 10.319 1.00 . A A . 10 ASN HD21 1 1
5 6071 1 1 10 ASN HD22 H 23.230 -0.605 8.929 1.00 . A A . 10 ASN HD22 1 1
5 6072 1 1 10 ASN N N 25.198 3.289 7.627 1.00 . A A . 10 ASN N 1 1
5 6073 1 1 10 ASN ND2 N 23.881 -0.005 9.348 1.00 . A A . 10 ASN ND2 1 1
5 6074 1 1 10 ASN O O 28.466 1.847 7.817 1.00 . A A . 10 ASN O 1 1
5 6075 1 1 10 ASN OD1 O 24.777 0.455 7.351 1.00 . A A . 10 ASN OD1 1 1
5 6076 1 1 11 ASN C C 28.623 2.627 4.508 1.00 . A A . 11 ASN C 1 1
5 6077 1 1 11 ASN CA C 27.871 1.469 5.147 1.00 . A A . 11 ASN CA 1 1
5 6078 1 1 11 ASN CB C 27.100 0.688 4.082 1.00 . A A . 11 ASN CB 1 1
5 6079 1 1 11 ASN CG C 28.007 0.073 3.033 1.00 . A A . 11 ASN CG 1 1
5 6080 1 1 11 ASN H H 26.046 2.205 5.906 1.00 . A A . 11 ASN H 1 1
5 6081 1 1 11 ASN HA H 28.578 0.812 5.629 1.00 . A A . 11 ASN HA 1 1
5 6082 1 1 11 ASN HB2 H 26.547 -0.106 4.561 1.00 . A A . 11 ASN HB2 1 1
5 6083 1 1 11 ASN HB3 H 26.408 1.355 3.588 1.00 . A A . 11 ASN HB3 1 1
5 6084 1 1 11 ASN HD21 H 26.594 0.283 1.649 1.00 . A A . 11 ASN HD21 1 1
5 6085 1 1 11 ASN HD22 H 28.081 -0.429 1.118 1.00 . A A . 11 ASN HD22 1 1
5 6086 1 1 11 ASN N N 26.959 1.967 6.162 1.00 . A A . 11 ASN N 1 1
5 6087 1 1 11 ASN ND2 N 27.513 -0.037 1.811 1.00 . A A . 11 ASN ND2 1 1
5 6088 1 1 11 ASN O O 28.016 3.597 4.053 1.00 . A A . 11 ASN O 1 1
5 6089 1 1 11 ASN OD1 O 29.141 -0.305 3.318 1.00 . A A . 11 ASN OD1 1 1
5 6090 1 1 12 GLY C C 31.194 3.224 2.503 1.00 . A A . 12 GLY C 1 1
5 6091 1 1 12 GLY CA C 30.753 3.574 3.906 1.00 . A A . 12 GLY CA 1 1
5 6092 1 1 12 GLY H H 30.372 1.729 4.872 1.00 . A A . 12 GLY H 1 1
5 6093 1 1 12 GLY HA2 H 30.180 4.488 3.877 1.00 . A A . 12 GLY HA2 1 1
5 6094 1 1 12 GLY HA3 H 31.628 3.726 4.520 1.00 . A A . 12 GLY HA3 1 1
5 6095 1 1 12 GLY N N 29.942 2.529 4.490 1.00 . A A . 12 GLY N 1 1
5 6096 1 1 12 GLY O O 32.209 2.550 2.316 1.00 . A A . 12 GLY O 1 1
5 6097 1 1 13 SER C C 32.009 4.140 -0.288 1.00 . A A . 13 SER C 1 1
5 6098 1 1 13 SER CA C 30.736 3.409 0.121 1.00 . A A . 13 SER CA 1 1
5 6099 1 1 13 SER CB C 29.565 3.836 -0.767 1.00 . A A . 13 SER CB 1 1
5 6100 1 1 13 SER H H 29.620 4.189 1.738 1.00 . A A . 13 SER H 1 1
5 6101 1 1 13 SER HA H 30.893 2.346 0.009 1.00 . A A . 13 SER HA 1 1
5 6102 1 1 13 SER HB2 H 29.377 4.890 -0.628 1.00 . A A . 13 SER HB2 1 1
5 6103 1 1 13 SER HB3 H 29.811 3.646 -1.803 1.00 . A A . 13 SER HB3 1 1
5 6104 1 1 13 SER HG H 28.410 2.253 -0.874 1.00 . A A . 13 SER HG 1 1
5 6105 1 1 13 SER N N 30.423 3.667 1.519 1.00 . A A . 13 SER N 1 1
5 6106 1 1 13 SER O O 32.170 5.332 -0.014 1.00 . A A . 13 SER O 1 1
5 6107 1 1 13 SER OG O 28.388 3.113 -0.436 1.00 . A A . 13 SER OG 1 1
5 6108 1 1 14 SER C C 34.367 3.921 -2.840 1.00 . A A . 14 SER C 1 1
5 6109 1 1 14 SER CA C 34.186 3.988 -1.327 1.00 . A A . 14 SER CA 1 1
5 6110 1 1 14 SER CB C 35.325 3.245 -0.628 1.00 . A A . 14 SER CB 1 1
5 6111 1 1 14 SER H H 32.715 2.485 -1.157 1.00 . A A . 14 SER H 1 1
5 6112 1 1 14 SER HA H 34.199 5.023 -1.019 1.00 . A A . 14 SER HA 1 1
5 6113 1 1 14 SER HB2 H 35.372 2.233 -1.000 1.00 . A A . 14 SER HB2 1 1
5 6114 1 1 14 SER HB3 H 36.258 3.750 -0.836 1.00 . A A . 14 SER HB3 1 1
5 6115 1 1 14 SER HG H 35.812 2.664 1.177 1.00 . A A . 14 SER HG 1 1
5 6116 1 1 14 SER N N 32.912 3.422 -0.935 1.00 . A A . 14 SER N 1 1
5 6117 1 1 14 SER O O 34.808 2.902 -3.375 1.00 . A A . 14 SER O 1 1
5 6118 1 1 14 SER OG O 35.128 3.209 0.778 1.00 . A A . 14 SER OG 1 1
5 6119 1 1 15 PRO C C 35.660 5.454 -5.294 1.00 . A A . 15 PRO C 1 1
5 6120 1 1 15 PRO CA C 34.213 5.091 -4.989 1.00 . A A . 15 PRO CA 1 1
5 6121 1 1 15 PRO CB C 33.262 6.217 -5.434 1.00 . A A . 15 PRO CB 1 1
5 6122 1 1 15 PRO CD C 33.324 6.184 -3.032 1.00 . A A . 15 PRO CD 1 1
5 6123 1 1 15 PRO CG C 32.505 6.629 -4.208 1.00 . A A . 15 PRO CG 1 1
5 6124 1 1 15 PRO HA H 33.957 4.171 -5.494 1.00 . A A . 15 PRO HA 1 1
5 6125 1 1 15 PRO HB2 H 33.839 7.040 -5.830 1.00 . A A . 15 PRO HB2 1 1
5 6126 1 1 15 PRO HB3 H 32.597 5.841 -6.197 1.00 . A A . 15 PRO HB3 1 1
5 6127 1 1 15 PRO HD2 H 34.041 6.944 -2.757 1.00 . A A . 15 PRO HD2 1 1
5 6128 1 1 15 PRO HD3 H 32.687 5.936 -2.196 1.00 . A A . 15 PRO HD3 1 1
5 6129 1 1 15 PRO HG2 H 32.386 7.702 -4.194 1.00 . A A . 15 PRO HG2 1 1
5 6130 1 1 15 PRO HG3 H 31.540 6.146 -4.195 1.00 . A A . 15 PRO HG3 1 1
5 6131 1 1 15 PRO N N 33.995 4.991 -3.554 1.00 . A A . 15 PRO N 1 1
5 6132 1 1 15 PRO O O 36.027 6.632 -5.289 1.00 . A A . 15 PRO O 1 1
5 6133 1 1 16 VAL C C 38.184 5.567 -6.892 1.00 . A A . 16 VAL C 1 1
5 6134 1 1 16 VAL CA C 37.907 4.622 -5.727 1.00 . A A . 16 VAL CA 1 1
5 6135 1 1 16 VAL CB C 38.629 3.281 -5.974 1.00 . A A . 16 VAL CB 1 1
5 6136 1 1 16 VAL CG1 C 40.138 3.480 -5.983 1.00 . A A . 16 VAL CG1 1 1
5 6137 1 1 16 VAL CG2 C 38.228 2.256 -4.924 1.00 . A A . 16 VAL CG2 1 1
5 6138 1 1 16 VAL H H 36.110 3.526 -5.545 1.00 . A A . 16 VAL H 1 1
5 6139 1 1 16 VAL HA H 38.312 5.059 -4.826 1.00 . A A . 16 VAL HA 1 1
5 6140 1 1 16 VAL HB H 38.331 2.909 -6.943 1.00 . A A . 16 VAL HB 1 1
5 6141 1 1 16 VAL HG11 H 40.407 4.153 -6.783 1.00 . A A . 16 VAL HG11 1 1
5 6142 1 1 16 VAL HG12 H 40.627 2.529 -6.133 1.00 . A A . 16 VAL HG12 1 1
5 6143 1 1 16 VAL HG13 H 40.451 3.902 -5.039 1.00 . A A . 16 VAL HG13 1 1
5 6144 1 1 16 VAL HG21 H 38.763 1.333 -5.099 1.00 . A A . 16 VAL HG21 1 1
5 6145 1 1 16 VAL HG22 H 37.166 2.072 -4.988 1.00 . A A . 16 VAL HG22 1 1
5 6146 1 1 16 VAL HG23 H 38.470 2.633 -3.941 1.00 . A A . 16 VAL HG23 1 1
5 6147 1 1 16 VAL N N 36.477 4.434 -5.523 1.00 . A A . 16 VAL N 1 1
5 6148 1 1 16 VAL O O 37.700 5.363 -8.008 1.00 . A A . 16 VAL O 1 1
5 6149 1 1 17 ASN C C 40.079 7.014 -8.759 1.00 . A A . 17 ASN C 1 1
5 6150 1 1 17 ASN CA C 39.320 7.624 -7.580 1.00 . A A . 17 ASN CA 1 1
5 6151 1 1 17 ASN CB C 40.167 8.698 -6.889 1.00 . A A . 17 ASN CB 1 1
5 6152 1 1 17 ASN CG C 40.694 9.755 -7.836 1.00 . A A . 17 ASN CG 1 1
5 6153 1 1 17 ASN H H 39.293 6.694 -5.682 1.00 . A A . 17 ASN H 1 1
5 6154 1 1 17 ASN HA H 38.411 8.075 -7.946 1.00 . A A . 17 ASN HA 1 1
5 6155 1 1 17 ASN HB2 H 39.566 9.187 -6.139 1.00 . A A . 17 ASN HB2 1 1
5 6156 1 1 17 ASN HB3 H 41.009 8.220 -6.408 1.00 . A A . 17 ASN HB3 1 1
5 6157 1 1 17 ASN HD21 H 42.363 9.887 -6.769 1.00 . A A . 17 ASN HD21 1 1
5 6158 1 1 17 ASN HD22 H 42.285 10.899 -8.171 1.00 . A A . 17 ASN HD22 1 1
5 6159 1 1 17 ASN N N 38.955 6.606 -6.602 1.00 . A A . 17 ASN N 1 1
5 6160 1 1 17 ASN ND2 N 41.897 10.235 -7.559 1.00 . A A . 17 ASN ND2 1 1
5 6161 1 1 17 ASN O O 39.544 6.902 -9.864 1.00 . A A . 17 ASN O 1 1
5 6162 1 1 17 ASN OD1 O 40.032 10.141 -8.802 1.00 . A A . 17 ASN OD1 1 1
5 6163 1 1 18 ASN C C 42.106 4.487 -9.455 1.00 . A A . 18 ASN C 1 1
5 6164 1 1 18 ASN CA C 42.121 6.001 -9.573 1.00 . A A . 18 ASN CA 1 1
5 6165 1 1 18 ASN CB C 43.562 6.520 -9.549 1.00 . A A . 18 ASN CB 1 1
5 6166 1 1 18 ASN CG C 43.701 7.904 -10.159 1.00 . A A . 18 ASN CG 1 1
5 6167 1 1 18 ASN H H 41.697 6.708 -7.619 1.00 . A A . 18 ASN H 1 1
5 6168 1 1 18 ASN HA H 41.673 6.272 -10.518 1.00 . A A . 18 ASN HA 1 1
5 6169 1 1 18 ASN HB2 H 43.905 6.564 -8.526 1.00 . A A . 18 ASN HB2 1 1
5 6170 1 1 18 ASN HB3 H 44.189 5.838 -10.103 1.00 . A A . 18 ASN HB3 1 1
5 6171 1 1 18 ASN HD21 H 45.529 7.449 -10.792 1.00 . A A . 18 ASN HD21 1 1
5 6172 1 1 18 ASN HD22 H 44.966 9.043 -11.175 1.00 . A A . 18 ASN HD22 1 1
5 6173 1 1 18 ASN N N 41.316 6.606 -8.522 1.00 . A A . 18 ASN N 1 1
5 6174 1 1 18 ASN ND2 N 44.846 8.161 -10.768 1.00 . A A . 18 ASN ND2 1 1
5 6175 1 1 18 ASN O O 42.942 3.891 -8.781 1.00 . A A . 18 ASN O 1 1
5 6176 1 1 18 ASN OD1 O 42.790 8.729 -10.098 1.00 . A A . 18 ASN OD1 1 1
5 6177 1 1 19 GLN C C 40.848 1.906 -11.513 1.00 . A A . 19 GLN C 1 1
5 6178 1 1 19 GLN CA C 40.965 2.435 -10.087 1.00 . A A . 19 GLN CA 1 1
5 6179 1 1 19 GLN CB C 39.737 2.054 -9.243 1.00 . A A . 19 GLN CB 1 1
5 6180 1 1 19 GLN CD C 38.395 0.264 -10.422 1.00 . A A . 19 GLN CD 1 1
5 6181 1 1 19 GLN CG C 39.349 0.580 -9.287 1.00 . A A . 19 GLN CG 1 1
5 6182 1 1 19 GLN H H 40.469 4.427 -10.580 1.00 . A A . 19 GLN H 1 1
5 6183 1 1 19 GLN HA H 41.849 2.012 -9.631 1.00 . A A . 19 GLN HA 1 1
5 6184 1 1 19 GLN HB2 H 39.933 2.314 -8.214 1.00 . A A . 19 GLN HB2 1 1
5 6185 1 1 19 GLN HB3 H 38.892 2.633 -9.590 1.00 . A A . 19 GLN HB3 1 1
5 6186 1 1 19 GLN HE21 H 39.104 -1.592 -10.547 1.00 . A A . 19 GLN HE21 1 1
5 6187 1 1 19 GLN HE22 H 37.843 -1.181 -11.672 1.00 . A A . 19 GLN HE22 1 1
5 6188 1 1 19 GLN HG2 H 40.244 -0.011 -9.415 1.00 . A A . 19 GLN HG2 1 1
5 6189 1 1 19 GLN HG3 H 38.877 0.317 -8.352 1.00 . A A . 19 GLN HG3 1 1
5 6190 1 1 19 GLN N N 41.118 3.881 -10.094 1.00 . A A . 19 GLN N 1 1
5 6191 1 1 19 GLN NE2 N 38.450 -0.956 -10.929 1.00 . A A . 19 GLN NE2 1 1
5 6192 1 1 19 GLN O O 41.538 0.962 -11.898 1.00 . A A . 19 GLN O 1 1
5 6193 1 1 19 GLN OE1 O 37.606 1.113 -10.833 1.00 . A A . 19 GLN OE1 1 1
5 6194 1 1 20 GLY C C 38.316 2.387 -14.085 1.00 . A A . 20 GLY C 1 1
5 6195 1 1 20 GLY CA C 39.732 2.079 -13.648 1.00 . A A . 20 GLY CA 1 1
5 6196 1 1 20 GLY H H 39.517 3.324 -11.957 1.00 . A A . 20 GLY H 1 1
5 6197 1 1 20 GLY HA2 H 40.426 2.563 -14.323 1.00 . A A . 20 GLY HA2 1 1
5 6198 1 1 20 GLY HA3 H 39.886 1.012 -13.691 1.00 . A A . 20 GLY HA3 1 1
5 6199 1 1 20 GLY N N 39.984 2.537 -12.297 1.00 . A A . 20 GLY N 1 1
5 6200 1 1 20 GLY O O 37.974 2.268 -15.259 1.00 . A A . 20 GLY O 1 1
5 6201 1 1 21 GLU C C 36.043 4.646 -13.792 1.00 . A A . 21 GLU C 1 1
5 6202 1 1 21 GLU CA C 36.107 3.166 -13.404 1.00 . A A . 21 GLU CA 1 1
5 6203 1 1 21 GLU CB C 35.226 2.885 -12.179 1.00 . A A . 21 GLU CB 1 1
5 6204 1 1 21 GLU CD C 33.333 2.143 -13.668 1.00 . A A . 21 GLU CD 1 1
5 6205 1 1 21 GLU CG C 33.733 2.958 -12.457 1.00 . A A . 21 GLU CG 1 1
5 6206 1 1 21 GLU H H 37.790 2.745 -12.192 1.00 . A A . 21 GLU H 1 1
5 6207 1 1 21 GLU HA H 35.755 2.572 -14.234 1.00 . A A . 21 GLU HA 1 1
5 6208 1 1 21 GLU HB2 H 35.449 1.896 -11.809 1.00 . A A . 21 GLU HB2 1 1
5 6209 1 1 21 GLU HB3 H 35.461 3.606 -11.410 1.00 . A A . 21 GLU HB3 1 1
5 6210 1 1 21 GLU HG2 H 33.199 2.582 -11.595 1.00 . A A . 21 GLU HG2 1 1
5 6211 1 1 21 GLU HG3 H 33.459 3.990 -12.626 1.00 . A A . 21 GLU HG3 1 1
5 6212 1 1 21 GLU N N 37.484 2.770 -13.123 1.00 . A A . 21 GLU N 1 1
5 6213 1 1 21 GLU O O 34.969 5.208 -14.008 1.00 . A A . 21 GLU O 1 1
5 6214 1 1 21 GLU OE1 O 33.761 0.975 -13.771 1.00 . A A . 21 GLU OE1 1 1
5 6215 1 1 21 GLU OE2 O 32.590 2.666 -14.523 1.00 . A A . 21 GLU OE2 1 1
5 6216 1 1 22 HIS C C 38.419 6.827 -15.302 1.00 . A A . 22 HIS C 1 1
5 6217 1 1 22 HIS CA C 37.312 6.668 -14.267 1.00 . A A . 22 HIS CA 1 1
5 6218 1 1 22 HIS CB C 37.592 7.564 -13.050 1.00 . A A . 22 HIS CB 1 1
5 6219 1 1 22 HIS CD2 C 36.628 7.461 -10.644 1.00 . A A . 22 HIS CD2 1 1
5 6220 1 1 22 HIS CE1 C 34.498 7.490 -11.141 1.00 . A A . 22 HIS CE1 1 1
5 6221 1 1 22 HIS CG C 36.529 7.522 -11.993 1.00 . A A . 22 HIS CG 1 1
5 6222 1 1 22 HIS H H 38.030 4.768 -13.703 1.00 . A A . 22 HIS H 1 1
5 6223 1 1 22 HIS HA H 36.373 6.959 -14.714 1.00 . A A . 22 HIS HA 1 1
5 6224 1 1 22 HIS HB2 H 38.520 7.256 -12.592 1.00 . A A . 22 HIS HB2 1 1
5 6225 1 1 22 HIS HB3 H 37.689 8.587 -13.383 1.00 . A A . 22 HIS HB3 1 1
5 6226 1 1 22 HIS HD1 H 34.776 7.555 -13.171 1.00 . A A . 22 HIS HD1 1 1
5 6227 1 1 22 HIS HD2 H 37.545 7.432 -10.070 1.00 . A A . 22 HIS HD2 1 1
5 6228 1 1 22 HIS HE1 H 33.422 7.488 -11.053 1.00 . A A . 22 HIS HE1 1 1
5 6229 1 1 22 HIS HE2 H 35.123 7.611 -9.192 1.00 . A A . 22 HIS HE2 1 1
5 6230 1 1 22 HIS N N 37.209 5.269 -13.878 1.00 . A A . 22 HIS N 1 1
5 6231 1 1 22 HIS ND1 N 35.180 7.537 -12.272 1.00 . A A . 22 HIS ND1 1 1
5 6232 1 1 22 HIS NE2 N 35.355 7.444 -10.136 1.00 . A A . 22 HIS NE2 1 1
5 6233 1 1 22 HIS O O 39.332 6.003 -15.365 1.00 . A A . 22 HIS O 1 1
5 6234 1 1 23 ILE C C 40.171 9.320 -16.843 1.00 . A A . 23 ILE C 1 1
5 6235 1 1 23 ILE CA C 39.297 8.107 -17.175 1.00 . A A . 23 ILE CA 1 1
5 6236 1 1 23 ILE CB C 38.565 8.334 -18.524 1.00 . A A . 23 ILE CB 1 1
5 6237 1 1 23 ILE CD1 C 36.600 7.528 -19.943 1.00 . A A . 23 ILE CD1 1 1
5 6238 1 1 23 ILE CG1 C 37.435 7.313 -18.696 1.00 . A A . 23 ILE CG1 1 1
5 6239 1 1 23 ILE CG2 C 39.536 8.230 -19.698 1.00 . A A . 23 ILE CG2 1 1
5 6240 1 1 23 ILE H H 37.616 8.530 -15.957 1.00 . A A . 23 ILE H 1 1
5 6241 1 1 23 ILE HA H 39.924 7.229 -17.264 1.00 . A A . 23 ILE HA 1 1
5 6242 1 1 23 ILE HB H 38.148 9.329 -18.520 1.00 . A A . 23 ILE HB 1 1
5 6243 1 1 23 ILE HD11 H 35.858 6.747 -20.020 1.00 . A A . 23 ILE HD11 1 1
5 6244 1 1 23 ILE HD12 H 37.239 7.504 -20.814 1.00 . A A . 23 ILE HD12 1 1
5 6245 1 1 23 ILE HD13 H 36.107 8.487 -19.885 1.00 . A A . 23 ILE HD13 1 1
5 6246 1 1 23 ILE HG12 H 37.860 6.322 -18.752 1.00 . A A . 23 ILE HG12 1 1
5 6247 1 1 23 ILE HG13 H 36.776 7.369 -17.844 1.00 . A A . 23 ILE HG13 1 1
5 6248 1 1 23 ILE HG21 H 40.289 8.999 -19.612 1.00 . A A . 23 ILE HG21 1 1
5 6249 1 1 23 ILE HG22 H 38.995 8.357 -20.623 1.00 . A A . 23 ILE HG22 1 1
5 6250 1 1 23 ILE HG23 H 40.010 7.259 -19.689 1.00 . A A . 23 ILE HG23 1 1
5 6251 1 1 23 ILE N N 38.337 7.877 -16.100 1.00 . A A . 23 ILE N 1 1
5 6252 1 1 23 ILE O O 39.864 10.067 -15.920 1.00 . A A . 23 ILE O 1 1
5 6253 1 1 24 GLN C C 42.842 11.030 -18.674 1.00 . A A . 24 GLN C 1 1
5 6254 1 1 24 GLN CA C 42.186 10.605 -17.368 1.00 . A A . 24 GLN CA 1 1
5 6255 1 1 24 GLN CB C 43.281 10.191 -16.381 1.00 . A A . 24 GLN CB 1 1
5 6256 1 1 24 GLN CD C 43.877 9.551 -14.011 1.00 . A A . 24 GLN CD 1 1
5 6257 1 1 24 GLN CG C 42.826 10.137 -14.934 1.00 . A A . 24 GLN CG 1 1
5 6258 1 1 24 GLN H H 41.400 8.911 -18.344 1.00 . A A . 24 GLN H 1 1
5 6259 1 1 24 GLN HA H 41.640 11.441 -16.960 1.00 . A A . 24 GLN HA 1 1
5 6260 1 1 24 GLN HB2 H 43.641 9.210 -16.657 1.00 . A A . 24 GLN HB2 1 1
5 6261 1 1 24 GLN HB3 H 44.097 10.895 -16.454 1.00 . A A . 24 GLN HB3 1 1
5 6262 1 1 24 GLN HE21 H 43.222 7.712 -14.383 1.00 . A A . 24 GLN HE21 1 1
5 6263 1 1 24 GLN HE22 H 44.560 7.829 -13.296 1.00 . A A . 24 GLN HE22 1 1
5 6264 1 1 24 GLN HG2 H 42.602 11.142 -14.605 1.00 . A A . 24 GLN HG2 1 1
5 6265 1 1 24 GLN HG3 H 41.934 9.536 -14.874 1.00 . A A . 24 GLN HG3 1 1
5 6266 1 1 24 GLN N N 41.243 9.513 -17.596 1.00 . A A . 24 GLN N 1 1
5 6267 1 1 24 GLN NE2 N 43.885 8.233 -13.882 1.00 . A A . 24 GLN NE2 1 1
5 6268 1 1 24 GLN O O 43.311 10.190 -19.447 1.00 . A A . 24 GLN O 1 1
5 6269 1 1 24 GLN OE1 O 44.691 10.275 -13.437 1.00 . A A . 24 GLN OE1 1 1
5 6270 1 1 25 VAL C C 44.453 14.043 -19.570 1.00 . A A . 25 VAL C 1 1
5 6271 1 1 25 VAL CA C 43.583 12.890 -20.050 1.00 . A A . 25 VAL CA 1 1
5 6272 1 1 25 VAL CB C 42.633 13.397 -21.164 1.00 . A A . 25 VAL CB 1 1
5 6273 1 1 25 VAL CG1 C 41.810 12.255 -21.741 1.00 . A A . 25 VAL CG1 1 1
5 6274 1 1 25 VAL CG2 C 41.727 14.505 -20.644 1.00 . A A . 25 VAL CG2 1 1
5 6275 1 1 25 VAL H H 42.375 12.937 -18.314 1.00 . A A . 25 VAL H 1 1
5 6276 1 1 25 VAL HA H 44.216 12.117 -20.460 1.00 . A A . 25 VAL HA 1 1
5 6277 1 1 25 VAL HB H 43.240 13.806 -21.960 1.00 . A A . 25 VAL HB 1 1
5 6278 1 1 25 VAL HG11 H 41.225 11.801 -20.955 1.00 . A A . 25 VAL HG11 1 1
5 6279 1 1 25 VAL HG12 H 42.470 11.518 -22.172 1.00 . A A . 25 VAL HG12 1 1
5 6280 1 1 25 VAL HG13 H 41.151 12.639 -22.505 1.00 . A A . 25 VAL HG13 1 1
5 6281 1 1 25 VAL HG21 H 41.045 14.807 -21.425 1.00 . A A . 25 VAL HG21 1 1
5 6282 1 1 25 VAL HG22 H 42.329 15.352 -20.344 1.00 . A A . 25 VAL HG22 1 1
5 6283 1 1 25 VAL HG23 H 41.166 14.143 -19.797 1.00 . A A . 25 VAL HG23 1 1
5 6284 1 1 25 VAL N N 42.860 12.328 -18.919 1.00 . A A . 25 VAL N 1 1
5 6285 1 1 25 VAL O O 44.501 14.328 -18.375 1.00 . A A . 25 VAL O 1 1
5 6286 1 1 26 LYS C C 45.807 16.940 -21.175 1.00 . A A . 26 LYS C 1 1
5 6287 1 1 26 LYS CA C 45.957 15.848 -20.138 1.00 . A A . 26 LYS CA 1 1
5 6288 1 1 26 LYS CB C 47.420 15.443 -20.022 1.00 . A A . 26 LYS CB 1 1
5 6289 1 1 26 LYS CD C 49.452 15.276 -18.562 1.00 . A A . 26 LYS CD 1 1
5 6290 1 1 26 LYS CE C 49.731 13.884 -19.102 1.00 . A A . 26 LYS CE 1 1
5 6291 1 1 26 LYS CG C 47.974 15.614 -18.620 1.00 . A A . 26 LYS CG 1 1
5 6292 1 1 26 LYS H H 45.100 14.400 -21.422 1.00 . A A . 26 LYS H 1 1
5 6293 1 1 26 LYS HA H 45.627 16.229 -19.184 1.00 . A A . 26 LYS HA 1 1
5 6294 1 1 26 LYS HB2 H 47.521 14.405 -20.304 1.00 . A A . 26 LYS HB2 1 1
5 6295 1 1 26 LYS HB3 H 48.006 16.051 -20.696 1.00 . A A . 26 LYS HB3 1 1
5 6296 1 1 26 LYS HD2 H 49.997 15.996 -19.154 1.00 . A A . 26 LYS HD2 1 1
5 6297 1 1 26 LYS HD3 H 49.781 15.328 -17.535 1.00 . A A . 26 LYS HD3 1 1
5 6298 1 1 26 LYS HE2 H 49.525 13.161 -18.327 1.00 . A A . 26 LYS HE2 1 1
5 6299 1 1 26 LYS HE3 H 49.083 13.701 -19.947 1.00 . A A . 26 LYS HE3 1 1
5 6300 1 1 26 LYS HG2 H 47.835 16.648 -18.317 1.00 . A A . 26 LYS HG2 1 1
5 6301 1 1 26 LYS HG3 H 47.434 14.962 -17.946 1.00 . A A . 26 LYS HG3 1 1
5 6302 1 1 26 LYS HZ1 H 51.357 14.436 -20.282 1.00 . A A . 26 LYS HZ1 1 1
5 6303 1 1 26 LYS HZ2 H 51.310 12.779 -19.904 1.00 . A A . 26 LYS HZ2 1 1
5 6304 1 1 26 LYS HZ3 H 51.783 13.904 -18.729 1.00 . A A . 26 LYS HZ3 1 1
5 6305 1 1 26 LYS N N 45.137 14.700 -20.484 1.00 . A A . 26 LYS N 1 1
5 6306 1 1 26 LYS NZ N 51.144 13.740 -19.533 1.00 . A A . 26 LYS NZ 1 1
5 6307 1 1 26 LYS O O 46.208 16.777 -22.315 1.00 . A A . 26 LYS O 1 1
5 6308 1 1 27 VAL C C 46.194 20.115 -21.501 1.00 . A A . 27 VAL C 1 1
5 6309 1 1 27 VAL CA C 45.048 19.152 -21.679 1.00 . A A . 27 VAL CA 1 1
5 6310 1 1 27 VAL CB C 43.696 19.868 -21.442 1.00 . A A . 27 VAL CB 1 1
5 6311 1 1 27 VAL CG1 C 43.523 21.022 -22.413 1.00 . A A . 27 VAL CG1 1 1
5 6312 1 1 27 VAL CG2 C 42.539 18.887 -21.567 1.00 . A A . 27 VAL CG2 1 1
5 6313 1 1 27 VAL H H 45.025 18.188 -19.843 1.00 . A A . 27 VAL H 1 1
5 6314 1 1 27 VAL HA H 45.063 18.764 -22.689 1.00 . A A . 27 VAL HA 1 1
5 6315 1 1 27 VAL HB H 43.688 20.269 -20.441 1.00 . A A . 27 VAL HB 1 1
5 6316 1 1 27 VAL HG11 H 44.327 21.732 -22.279 1.00 . A A . 27 VAL HG11 1 1
5 6317 1 1 27 VAL HG12 H 42.578 21.510 -22.229 1.00 . A A . 27 VAL HG12 1 1
5 6318 1 1 27 VAL HG13 H 43.543 20.644 -23.424 1.00 . A A . 27 VAL HG13 1 1
5 6319 1 1 27 VAL HG21 H 41.607 19.408 -21.402 1.00 . A A . 27 VAL HG21 1 1
5 6320 1 1 27 VAL HG22 H 42.648 18.103 -20.832 1.00 . A A . 27 VAL HG22 1 1
5 6321 1 1 27 VAL HG23 H 42.539 18.454 -22.557 1.00 . A A . 27 VAL HG23 1 1
5 6322 1 1 27 VAL N N 45.250 18.063 -20.775 1.00 . A A . 27 VAL N 1 1
5 6323 1 1 27 VAL O O 46.242 20.862 -20.521 1.00 . A A . 27 VAL O 1 1
5 6324 1 1 28 ARG C C 47.775 22.318 -22.696 1.00 . A A . 28 ARG C 1 1
5 6325 1 1 28 ARG CA C 48.267 20.949 -22.354 1.00 . A A . 28 ARG CA 1 1
5 6326 1 1 28 ARG CB C 49.371 20.546 -23.324 1.00 . A A . 28 ARG CB 1 1
5 6327 1 1 28 ARG CD C 51.564 21.127 -24.383 1.00 . A A . 28 ARG CD 1 1
5 6328 1 1 28 ARG CG C 50.502 21.562 -23.398 1.00 . A A . 28 ARG CG 1 1
5 6329 1 1 28 ARG CZ C 52.133 21.592 -26.737 1.00 . A A . 28 ARG CZ 1 1
5 6330 1 1 28 ARG H H 47.078 19.405 -23.142 1.00 . A A . 28 ARG H 1 1
5 6331 1 1 28 ARG HA H 48.653 20.948 -21.345 1.00 . A A . 28 ARG HA 1 1
5 6332 1 1 28 ARG HB2 H 49.784 19.601 -23.011 1.00 . A A . 28 ARG HB2 1 1
5 6333 1 1 28 ARG HB3 H 48.946 20.437 -24.312 1.00 . A A . 28 ARG HB3 1 1
5 6334 1 1 28 ARG HD2 H 52.511 21.556 -24.090 1.00 . A A . 28 ARG HD2 1 1
5 6335 1 1 28 ARG HD3 H 51.630 20.050 -24.356 1.00 . A A . 28 ARG HD3 1 1
5 6336 1 1 28 ARG HE H 50.312 21.834 -25.932 1.00 . A A . 28 ARG HE 1 1
5 6337 1 1 28 ARG HG2 H 50.096 22.506 -23.722 1.00 . A A . 28 ARG HG2 1 1
5 6338 1 1 28 ARG HG3 H 50.949 21.680 -22.421 1.00 . A A . 28 ARG HG3 1 1
5 6339 1 1 28 ARG HH11 H 53.668 20.824 -25.646 1.00 . A A . 28 ARG HH11 1 1
5 6340 1 1 28 ARG HH12 H 54.053 21.218 -27.297 1.00 . A A . 28 ARG HH12 1 1
5 6341 1 1 28 ARG HH21 H 50.799 22.334 -28.077 1.00 . A A . 28 ARG HH21 1 1
5 6342 1 1 28 ARG HH22 H 52.418 22.105 -28.681 1.00 . A A . 28 ARG HH22 1 1
5 6343 1 1 28 ARG N N 47.148 20.051 -22.408 1.00 . A A . 28 ARG N 1 1
5 6344 1 1 28 ARG NE N 51.250 21.545 -25.745 1.00 . A A . 28 ARG NE 1 1
5 6345 1 1 28 ARG NH1 N 53.382 21.180 -26.544 1.00 . A A . 28 ARG NH1 1 1
5 6346 1 1 28 ARG NH2 N 51.757 22.039 -27.928 1.00 . A A . 28 ARG NH2 1 1
5 6347 1 1 28 ARG O O 47.413 22.597 -23.842 1.00 . A A . 28 ARG O 1 1
5 6348 1 1 29 SER C C 48.259 25.187 -22.869 1.00 . A A . 29 SER C 1 1
5 6349 1 1 29 SER CA C 47.274 24.506 -21.904 1.00 . A A . 29 SER CA 1 1
5 6350 1 1 29 SER CB C 47.196 25.255 -20.570 1.00 . A A . 29 SER CB 1 1
5 6351 1 1 29 SER H H 47.907 22.833 -20.779 1.00 . A A . 29 SER H 1 1
5 6352 1 1 29 SER HA H 46.291 24.453 -22.353 1.00 . A A . 29 SER HA 1 1
5 6353 1 1 29 SER HB2 H 46.930 26.286 -20.754 1.00 . A A . 29 SER HB2 1 1
5 6354 1 1 29 SER HB3 H 46.445 24.795 -19.944 1.00 . A A . 29 SER HB3 1 1
5 6355 1 1 29 SER HG H 48.599 24.331 -19.552 1.00 . A A . 29 SER HG 1 1
5 6356 1 1 29 SER N N 47.694 23.150 -21.689 1.00 . A A . 29 SER N 1 1
5 6357 1 1 29 SER O O 49.389 24.708 -23.026 1.00 . A A . 29 SER O 1 1
5 6358 1 1 29 SER OG O 48.441 25.221 -19.891 1.00 . A A . 29 SER OG 1 1
5 6359 1 1 30 PRO C C 49.987 27.608 -23.961 1.00 . A A . 30 PRO C 1 1
5 6360 1 1 30 PRO CA C 48.698 26.993 -24.531 1.00 . A A . 30 PRO CA 1 1
5 6361 1 1 30 PRO CB C 47.773 28.100 -25.050 1.00 . A A . 30 PRO CB 1 1
5 6362 1 1 30 PRO CD C 46.555 26.962 -23.350 1.00 . A A . 30 PRO CD 1 1
5 6363 1 1 30 PRO CG C 46.775 28.310 -23.966 1.00 . A A . 30 PRO CG 1 1
5 6364 1 1 30 PRO HA H 48.954 26.332 -25.346 1.00 . A A . 30 PRO HA 1 1
5 6365 1 1 30 PRO HB2 H 48.347 28.994 -25.236 1.00 . A A . 30 PRO HB2 1 1
5 6366 1 1 30 PRO HB3 H 47.299 27.774 -25.964 1.00 . A A . 30 PRO HB3 1 1
5 6367 1 1 30 PRO HD2 H 46.305 27.060 -22.304 1.00 . A A . 30 PRO HD2 1 1
5 6368 1 1 30 PRO HD3 H 45.779 26.426 -23.878 1.00 . A A . 30 PRO HD3 1 1
5 6369 1 1 30 PRO HG2 H 47.166 29.000 -23.233 1.00 . A A . 30 PRO HG2 1 1
5 6370 1 1 30 PRO HG3 H 45.852 28.687 -24.384 1.00 . A A . 30 PRO HG3 1 1
5 6371 1 1 30 PRO N N 47.860 26.299 -23.521 1.00 . A A . 30 PRO N 1 1
5 6372 1 1 30 PRO O O 50.482 28.623 -24.460 1.00 . A A . 30 PRO O 1 1
5 6373 1 1 31 ASP C C 52.744 26.293 -22.121 1.00 . A A . 31 ASP C 1 1
5 6374 1 1 31 ASP CA C 51.759 27.440 -22.292 1.00 . A A . 31 ASP CA 1 1
5 6375 1 1 31 ASP CB C 51.439 28.072 -20.932 1.00 . A A . 31 ASP CB 1 1
5 6376 1 1 31 ASP CG C 52.681 28.474 -20.161 1.00 . A A . 31 ASP CG 1 1
5 6377 1 1 31 ASP H H 50.104 26.155 -22.602 1.00 . A A . 31 ASP H 1 1
5 6378 1 1 31 ASP HA H 52.202 28.182 -22.932 1.00 . A A . 31 ASP HA 1 1
5 6379 1 1 31 ASP HB2 H 50.836 28.954 -21.086 1.00 . A A . 31 ASP HB2 1 1
5 6380 1 1 31 ASP HB3 H 50.883 27.362 -20.339 1.00 . A A . 31 ASP HB3 1 1
5 6381 1 1 31 ASP N N 50.534 26.978 -22.930 1.00 . A A . 31 ASP N 1 1
5 6382 1 1 31 ASP O O 53.951 26.500 -22.002 1.00 . A A . 31 ASP O 1 1
5 6383 1 1 31 ASP OD1 O 53.371 29.423 -20.587 1.00 . A A . 31 ASP OD1 1 1
5 6384 1 1 31 ASP OD2 O 52.960 27.854 -19.111 1.00 . A A . 31 ASP OD2 1 1
5 6385 1 1 32 GLY C C 52.657 23.254 -20.570 1.00 . A A . 32 GLY C 1 1
5 6386 1 1 32 GLY CA C 53.047 23.916 -21.871 1.00 . A A . 32 GLY CA 1 1
5 6387 1 1 32 GLY H H 51.272 24.961 -22.346 1.00 . A A . 32 GLY H 1 1
5 6388 1 1 32 GLY HA2 H 52.933 23.208 -22.679 1.00 . A A . 32 GLY HA2 1 1
5 6389 1 1 32 GLY HA3 H 54.081 24.222 -21.813 1.00 . A A . 32 GLY HA3 1 1
5 6390 1 1 32 GLY N N 52.224 25.076 -22.137 1.00 . A A . 32 GLY N 1 1
5 6391 1 1 32 GLY O O 53.034 22.111 -20.306 1.00 . A A . 32 GLY O 1 1
5 6392 1 1 33 ALA C C 50.332 22.390 -18.813 1.00 . A A . 33 ALA C 1 1
5 6393 1 1 33 ALA CA C 51.369 23.457 -18.510 1.00 . A A . 33 ALA CA 1 1
5 6394 1 1 33 ALA CB C 50.768 24.571 -17.662 1.00 . A A . 33 ALA CB 1 1
5 6395 1 1 33 ALA H H 51.698 24.910 -20.004 1.00 . A A . 33 ALA H 1 1
5 6396 1 1 33 ALA HA H 52.184 23.010 -17.959 1.00 . A A . 33 ALA HA 1 1
5 6397 1 1 33 ALA HB1 H 50.318 24.147 -16.776 1.00 . A A . 33 ALA HB1 1 1
5 6398 1 1 33 ALA HB2 H 50.014 25.091 -18.234 1.00 . A A . 33 ALA HB2 1 1
5 6399 1 1 33 ALA HB3 H 51.544 25.266 -17.373 1.00 . A A . 33 ALA HB3 1 1
5 6400 1 1 33 ALA N N 51.900 23.987 -19.756 1.00 . A A . 33 ALA N 1 1
5 6401 1 1 33 ALA O O 49.214 22.690 -19.234 1.00 . A A . 33 ALA O 1 1
5 6402 1 1 34 GLU C C 49.506 19.281 -17.698 1.00 . A A . 34 GLU C 1 1
5 6403 1 1 34 GLU CA C 49.896 20.015 -18.970 1.00 . A A . 34 GLU CA 1 1
5 6404 1 1 34 GLU CB C 50.669 19.099 -19.923 1.00 . A A . 34 GLU CB 1 1
5 6405 1 1 34 GLU CD C 50.719 17.141 -21.480 1.00 . A A . 34 GLU CD 1 1
5 6406 1 1 34 GLU CG C 49.863 17.983 -20.556 1.00 . A A . 34 GLU CG 1 1
5 6407 1 1 34 GLU H H 51.623 20.986 -18.252 1.00 . A A . 34 GLU H 1 1
5 6408 1 1 34 GLU HA H 49.006 20.382 -19.461 1.00 . A A . 34 GLU HA 1 1
5 6409 1 1 34 GLU HB2 H 51.065 19.701 -20.720 1.00 . A A . 34 GLU HB2 1 1
5 6410 1 1 34 GLU HB3 H 51.492 18.654 -19.383 1.00 . A A . 34 GLU HB3 1 1
5 6411 1 1 34 GLU HG2 H 49.466 17.352 -19.775 1.00 . A A . 34 GLU HG2 1 1
5 6412 1 1 34 GLU HG3 H 49.051 18.413 -21.125 1.00 . A A . 34 GLU HG3 1 1
5 6413 1 1 34 GLU N N 50.730 21.150 -18.631 1.00 . A A . 34 GLU N 1 1
5 6414 1 1 34 GLU O O 50.281 18.486 -17.163 1.00 . A A . 34 GLU O 1 1
5 6415 1 1 34 GLU OE1 O 51.084 17.636 -22.567 1.00 . A A . 34 GLU OE1 1 1
5 6416 1 1 34 GLU OE2 O 51.066 15.998 -21.112 1.00 . A A . 34 GLU OE2 1 1
5 6417 1 1 35 VAL C C 46.801 17.920 -16.314 1.00 . A A . 35 VAL C 1 1
5 6418 1 1 35 VAL CA C 47.828 18.982 -15.969 1.00 . A A . 35 VAL CA 1 1
5 6419 1 1 35 VAL CB C 47.192 20.032 -15.028 1.00 . A A . 35 VAL CB 1 1
5 6420 1 1 35 VAL CG1 C 46.744 19.387 -13.717 1.00 . A A . 35 VAL CG1 1 1
5 6421 1 1 35 VAL CG2 C 48.166 21.176 -14.760 1.00 . A A . 35 VAL CG2 1 1
5 6422 1 1 35 VAL H H 47.753 20.228 -17.670 1.00 . A A . 35 VAL H 1 1
5 6423 1 1 35 VAL HA H 48.661 18.520 -15.459 1.00 . A A . 35 VAL HA 1 1
5 6424 1 1 35 VAL HB H 46.320 20.438 -15.518 1.00 . A A . 35 VAL HB 1 1
5 6425 1 1 35 VAL HG11 H 46.350 20.145 -13.056 1.00 . A A . 35 VAL HG11 1 1
5 6426 1 1 35 VAL HG12 H 47.587 18.903 -13.246 1.00 . A A . 35 VAL HG12 1 1
5 6427 1 1 35 VAL HG13 H 45.978 18.653 -13.919 1.00 . A A . 35 VAL HG13 1 1
5 6428 1 1 35 VAL HG21 H 48.433 21.647 -15.695 1.00 . A A . 35 VAL HG21 1 1
5 6429 1 1 35 VAL HG22 H 49.054 20.789 -14.284 1.00 . A A . 35 VAL HG22 1 1
5 6430 1 1 35 VAL HG23 H 47.699 21.902 -14.111 1.00 . A A . 35 VAL HG23 1 1
5 6431 1 1 35 VAL N N 48.322 19.586 -17.195 1.00 . A A . 35 VAL N 1 1
5 6432 1 1 35 VAL O O 45.940 18.137 -17.172 1.00 . A A . 35 VAL O 1 1
5 6433 1 1 36 PHE C C 44.610 16.005 -15.461 1.00 . A A . 36 PHE C 1 1
5 6434 1 1 36 PHE CA C 46.007 15.665 -15.949 1.00 . A A . 36 PHE CA 1 1
5 6435 1 1 36 PHE CB C 46.507 14.348 -15.328 1.00 . A A . 36 PHE CB 1 1
5 6436 1 1 36 PHE CD1 C 45.559 13.717 -13.088 1.00 . A A . 36 PHE CD1 1 1
5 6437 1 1 36 PHE CD2 C 47.615 14.925 -13.145 1.00 . A A . 36 PHE CD2 1 1
5 6438 1 1 36 PHE CE1 C 45.607 13.693 -11.707 1.00 . A A . 36 PHE CE1 1 1
5 6439 1 1 36 PHE CE2 C 47.667 14.905 -11.764 1.00 . A A . 36 PHE CE2 1 1
5 6440 1 1 36 PHE CG C 46.561 14.333 -13.822 1.00 . A A . 36 PHE CG 1 1
5 6441 1 1 36 PHE CZ C 46.662 14.287 -11.045 1.00 . A A . 36 PHE CZ 1 1
5 6442 1 1 36 PHE H H 47.618 16.649 -15.005 1.00 . A A . 36 PHE H 1 1
5 6443 1 1 36 PHE HA H 45.967 15.546 -17.023 1.00 . A A . 36 PHE HA 1 1
5 6444 1 1 36 PHE HB2 H 45.853 13.546 -15.636 1.00 . A A . 36 PHE HB2 1 1
5 6445 1 1 36 PHE HB3 H 47.502 14.146 -15.696 1.00 . A A . 36 PHE HB3 1 1
5 6446 1 1 36 PHE HD1 H 44.732 13.252 -13.605 1.00 . A A . 36 PHE HD1 1 1
5 6447 1 1 36 PHE HD2 H 48.403 15.407 -13.705 1.00 . A A . 36 PHE HD2 1 1
5 6448 1 1 36 PHE HE1 H 44.820 13.210 -11.146 1.00 . A A . 36 PHE HE1 1 1
5 6449 1 1 36 PHE HE2 H 48.494 15.370 -11.247 1.00 . A A . 36 PHE HE2 1 1
5 6450 1 1 36 PHE HZ H 46.702 14.272 -9.966 1.00 . A A . 36 PHE HZ 1 1
5 6451 1 1 36 PHE N N 46.914 16.763 -15.675 1.00 . A A . 36 PHE N 1 1
5 6452 1 1 36 PHE O O 44.420 16.448 -14.329 1.00 . A A . 36 PHE O 1 1
5 6453 1 1 37 PHE C C 41.445 14.873 -16.322 1.00 . A A . 37 PHE C 1 1
5 6454 1 1 37 PHE CA C 42.270 16.100 -16.005 1.00 . A A . 37 PHE CA 1 1
5 6455 1 1 37 PHE CB C 41.763 17.322 -16.775 1.00 . A A . 37 PHE CB 1 1
5 6456 1 1 37 PHE CD1 C 39.371 17.627 -16.066 1.00 . A A . 37 PHE CD1 1 1
5 6457 1 1 37 PHE CD2 C 40.986 19.209 -15.318 1.00 . A A . 37 PHE CD2 1 1
5 6458 1 1 37 PHE CE1 C 38.382 18.307 -15.381 1.00 . A A . 37 PHE CE1 1 1
5 6459 1 1 37 PHE CE2 C 40.002 19.894 -14.633 1.00 . A A . 37 PHE CE2 1 1
5 6460 1 1 37 PHE CG C 40.682 18.069 -16.044 1.00 . A A . 37 PHE CG 1 1
5 6461 1 1 37 PHE CZ C 38.698 19.442 -14.663 1.00 . A A . 37 PHE CZ 1 1
5 6462 1 1 37 PHE H H 43.856 15.408 -17.201 1.00 . A A . 37 PHE H 1 1
5 6463 1 1 37 PHE HA H 42.217 16.296 -14.946 1.00 . A A . 37 PHE HA 1 1
5 6464 1 1 37 PHE HB2 H 42.585 18.002 -16.943 1.00 . A A . 37 PHE HB2 1 1
5 6465 1 1 37 PHE HB3 H 41.365 17.002 -17.727 1.00 . A A . 37 PHE HB3 1 1
5 6466 1 1 37 PHE HD1 H 39.121 16.738 -16.628 1.00 . A A . 37 PHE HD1 1 1
5 6467 1 1 37 PHE HD2 H 42.006 19.565 -15.293 1.00 . A A . 37 PHE HD2 1 1
5 6468 1 1 37 PHE HE1 H 37.364 17.951 -15.409 1.00 . A A . 37 PHE HE1 1 1
5 6469 1 1 37 PHE HE2 H 40.254 20.782 -14.072 1.00 . A A . 37 PHE HE2 1 1
5 6470 1 1 37 PHE HZ H 37.928 19.975 -14.125 1.00 . A A . 37 PHE HZ 1 1
5 6471 1 1 37 PHE N N 43.643 15.808 -16.327 1.00 . A A . 37 PHE N 1 1
5 6472 1 1 37 PHE O O 41.545 14.307 -17.409 1.00 . A A . 37 PHE O 1 1
5 6473 1 1 38 LYS C C 38.579 13.184 -15.823 1.00 . A A . 38 LYS C 1 1
5 6474 1 1 38 LYS CA C 40.045 13.147 -15.435 1.00 . A A . 38 LYS CA 1 1
5 6475 1 1 38 LYS CB C 40.230 12.437 -14.094 1.00 . A A . 38 LYS CB 1 1
5 6476 1 1 38 LYS CD C 40.207 12.565 -11.604 1.00 . A A . 38 LYS CD 1 1
5 6477 1 1 38 LYS CE C 39.955 13.443 -10.394 1.00 . A A . 38 LYS CE 1 1
5 6478 1 1 38 LYS CG C 39.817 13.263 -12.892 1.00 . A A . 38 LYS CG 1 1
5 6479 1 1 38 LYS H H 40.413 15.061 -14.642 1.00 . A A . 38 LYS H 1 1
5 6480 1 1 38 LYS HA H 40.577 12.589 -16.188 1.00 . A A . 38 LYS HA 1 1
5 6481 1 1 38 LYS HB2 H 39.642 11.533 -14.096 1.00 . A A . 38 LYS HB2 1 1
5 6482 1 1 38 LYS HB3 H 41.272 12.177 -13.982 1.00 . A A . 38 LYS HB3 1 1
5 6483 1 1 38 LYS HD2 H 39.625 11.662 -11.507 1.00 . A A . 38 LYS HD2 1 1
5 6484 1 1 38 LYS HD3 H 41.258 12.316 -11.645 1.00 . A A . 38 LYS HD3 1 1
5 6485 1 1 38 LYS HE2 H 40.426 14.401 -10.553 1.00 . A A . 38 LYS HE2 1 1
5 6486 1 1 38 LYS HE3 H 38.889 13.578 -10.281 1.00 . A A . 38 LYS HE3 1 1
5 6487 1 1 38 LYS HG2 H 40.310 14.223 -12.937 1.00 . A A . 38 LYS HG2 1 1
5 6488 1 1 38 LYS HG3 H 38.747 13.399 -12.912 1.00 . A A . 38 LYS HG3 1 1
5 6489 1 1 38 LYS HZ1 H 40.353 13.469 -8.343 1.00 . A A . 38 LYS HZ1 1 1
5 6490 1 1 38 LYS HZ2 H 41.523 12.659 -9.269 1.00 . A A . 38 LYS HZ2 1 1
5 6491 1 1 38 LYS HZ3 H 40.027 11.924 -8.964 1.00 . A A . 38 LYS HZ3 1 1
5 6492 1 1 38 LYS N N 40.636 14.462 -15.379 1.00 . A A . 38 LYS N 1 1
5 6493 1 1 38 LYS NZ N 40.500 12.833 -9.158 1.00 . A A . 38 LYS NZ 1 1
5 6494 1 1 38 LYS O O 37.916 14.226 -15.771 1.00 . A A . 38 LYS O 1 1
5 6495 1 1 39 ILE C C 36.082 10.894 -15.544 1.00 . A A . 39 ILE C 1 1
5 6496 1 1 39 ILE CA C 36.704 11.846 -16.560 1.00 . A A . 39 ILE CA 1 1
5 6497 1 1 39 ILE CB C 36.559 11.265 -17.984 1.00 . A A . 39 ILE CB 1 1
5 6498 1 1 39 ILE CD1 C 37.333 11.561 -20.392 1.00 . A A . 39 ILE CD1 1 1
5 6499 1 1 39 ILE CG1 C 37.294 12.147 -18.998 1.00 . A A . 39 ILE CG1 1 1
5 6500 1 1 39 ILE CG2 C 35.092 11.149 -18.365 1.00 . A A . 39 ILE CG2 1 1
5 6501 1 1 39 ILE H H 38.692 11.245 -16.250 1.00 . A A . 39 ILE H 1 1
5 6502 1 1 39 ILE HA H 36.221 12.807 -16.523 1.00 . A A . 39 ILE HA 1 1
5 6503 1 1 39 ILE HB H 36.989 10.276 -17.996 1.00 . A A . 39 ILE HB 1 1
5 6504 1 1 39 ILE HD11 H 37.851 10.615 -20.369 1.00 . A A . 39 ILE HD11 1 1
5 6505 1 1 39 ILE HD12 H 37.852 12.240 -21.051 1.00 . A A . 39 ILE HD12 1 1
5 6506 1 1 39 ILE HD13 H 36.324 11.412 -20.750 1.00 . A A . 39 ILE HD13 1 1
5 6507 1 1 39 ILE HG12 H 36.797 13.104 -19.060 1.00 . A A . 39 ILE HG12 1 1
5 6508 1 1 39 ILE HG13 H 38.313 12.295 -18.666 1.00 . A A . 39 ILE HG13 1 1
5 6509 1 1 39 ILE HG21 H 34.629 12.123 -18.303 1.00 . A A . 39 ILE HG21 1 1
5 6510 1 1 39 ILE HG22 H 34.595 10.471 -17.687 1.00 . A A . 39 ILE HG22 1 1
5 6511 1 1 39 ILE HG23 H 35.010 10.775 -19.374 1.00 . A A . 39 ILE HG23 1 1
5 6512 1 1 39 ILE N N 38.090 12.026 -16.213 1.00 . A A . 39 ILE N 1 1
5 6513 1 1 39 ILE O O 36.682 9.875 -15.209 1.00 . A A . 39 ILE O 1 1
5 6514 1 1 40 LYS C C 33.361 9.364 -14.587 1.00 . A A . 40 LYS C 1 1
5 6515 1 1 40 LYS CA C 34.298 10.395 -13.989 1.00 . A A . 40 LYS CA 1 1
5 6516 1 1 40 LYS CB C 33.531 11.264 -12.988 1.00 . A A . 40 LYS CB 1 1
5 6517 1 1 40 LYS CD C 33.588 12.906 -11.101 1.00 . A A . 40 LYS CD 1 1
5 6518 1 1 40 LYS CE C 34.466 13.641 -10.103 1.00 . A A . 40 LYS CE 1 1
5 6519 1 1 40 LYS CG C 34.414 12.156 -12.133 1.00 . A A . 40 LYS CG 1 1
5 6520 1 1 40 LYS H H 34.417 11.988 -15.390 1.00 . A A . 40 LYS H 1 1
5 6521 1 1 40 LYS HA H 35.095 9.881 -13.470 1.00 . A A . 40 LYS HA 1 1
5 6522 1 1 40 LYS HB2 H 32.844 11.894 -13.532 1.00 . A A . 40 LYS HB2 1 1
5 6523 1 1 40 LYS HB3 H 32.968 10.617 -12.332 1.00 . A A . 40 LYS HB3 1 1
5 6524 1 1 40 LYS HD2 H 32.959 13.623 -11.608 1.00 . A A . 40 LYS HD2 1 1
5 6525 1 1 40 LYS HD3 H 32.972 12.197 -10.568 1.00 . A A . 40 LYS HD3 1 1
5 6526 1 1 40 LYS HE2 H 35.148 12.934 -9.657 1.00 . A A . 40 LYS HE2 1 1
5 6527 1 1 40 LYS HE3 H 35.028 14.405 -10.624 1.00 . A A . 40 LYS HE3 1 1
5 6528 1 1 40 LYS HG2 H 35.141 11.543 -11.624 1.00 . A A . 40 LYS HG2 1 1
5 6529 1 1 40 LYS HG3 H 34.917 12.869 -12.769 1.00 . A A . 40 LYS HG3 1 1
5 6530 1 1 40 LYS HZ1 H 34.294 14.659 -8.288 1.00 . A A . 40 LYS HZ1 1 1
5 6531 1 1 40 LYS HZ2 H 33.021 13.582 -8.595 1.00 . A A . 40 LYS HZ2 1 1
5 6532 1 1 40 LYS HZ3 H 33.098 15.064 -9.418 1.00 . A A . 40 LYS HZ3 1 1
5 6533 1 1 40 LYS N N 34.901 11.213 -15.039 1.00 . A A . 40 LYS N 1 1
5 6534 1 1 40 LYS NZ N 33.663 14.279 -9.028 1.00 . A A . 40 LYS NZ 1 1
5 6535 1 1 40 LYS O O 33.719 8.201 -14.761 1.00 . A A . 40 LYS O 1 1
5 6536 1 1 41 ARG C C 31.111 9.427 -17.006 1.00 . A A . 41 ARG C 1 1
5 6537 1 1 41 ARG CA C 31.156 9.009 -15.547 1.00 . A A . 41 ARG CA 1 1
5 6538 1 1 41 ARG CB C 29.799 9.208 -14.870 1.00 . A A . 41 ARG CB 1 1
5 6539 1 1 41 ARG CD C 28.622 9.303 -12.643 1.00 . A A . 41 ARG CD 1 1
5 6540 1 1 41 ARG CG C 29.774 8.706 -13.434 1.00 . A A . 41 ARG CG 1 1
5 6541 1 1 41 ARG CZ C 26.215 9.685 -12.985 1.00 . A A . 41 ARG CZ 1 1
5 6542 1 1 41 ARG H H 31.937 10.738 -14.651 1.00 . A A . 41 ARG H 1 1
5 6543 1 1 41 ARG HA H 31.450 7.971 -15.479 1.00 . A A . 41 ARG HA 1 1
5 6544 1 1 41 ARG HB2 H 29.558 10.261 -14.870 1.00 . A A . 41 ARG HB2 1 1
5 6545 1 1 41 ARG HB3 H 29.048 8.673 -15.428 1.00 . A A . 41 ARG HB3 1 1
5 6546 1 1 41 ARG HD2 H 28.671 8.934 -11.629 1.00 . A A . 41 ARG HD2 1 1
5 6547 1 1 41 ARG HD3 H 28.733 10.379 -12.636 1.00 . A A . 41 ARG HD3 1 1
5 6548 1 1 41 ARG HE H 27.257 8.153 -13.765 1.00 . A A . 41 ARG HE 1 1
5 6549 1 1 41 ARG HG2 H 29.668 7.632 -13.443 1.00 . A A . 41 ARG HG2 1 1
5 6550 1 1 41 ARG HG3 H 30.705 8.973 -12.956 1.00 . A A . 41 ARG HG3 1 1
5 6551 1 1 41 ARG HH11 H 27.147 11.052 -11.805 1.00 . A A . 41 ARG HH11 1 1
5 6552 1 1 41 ARG HH12 H 25.447 11.329 -12.057 1.00 . A A . 41 ARG HH12 1 1
5 6553 1 1 41 ARG HH21 H 25.006 8.490 -14.088 1.00 . A A . 41 ARG HH21 1 1
5 6554 1 1 41 ARG HH22 H 24.229 9.868 -13.368 1.00 . A A . 41 ARG HH22 1 1
5 6555 1 1 41 ARG N N 32.159 9.814 -14.881 1.00 . A A . 41 ARG N 1 1
5 6556 1 1 41 ARG NE N 27.315 8.965 -13.201 1.00 . A A . 41 ARG NE 1 1
5 6557 1 1 41 ARG NH1 N 26.274 10.773 -12.222 1.00 . A A . 41 ARG NH1 1 1
5 6558 1 1 41 ARG NH2 N 25.059 9.316 -13.520 1.00 . A A . 41 ARG NH2 1 1
5 6559 1 1 41 ARG O O 31.926 10.252 -17.417 1.00 . A A . 41 ARG O 1 1
5 6560 1 1 42 LYS C C 29.893 10.740 -19.316 1.00 . A A . 42 LYS C 1 1
5 6561 1 1 42 LYS CA C 30.070 9.231 -19.195 1.00 . A A . 42 LYS CA 1 1
5 6562 1 1 42 LYS CB C 28.892 8.490 -19.848 1.00 . A A . 42 LYS CB 1 1
5 6563 1 1 42 LYS CD C 27.995 9.900 -21.760 1.00 . A A . 42 LYS CD 1 1
5 6564 1 1 42 LYS CE C 26.537 9.796 -21.344 1.00 . A A . 42 LYS CE 1 1
5 6565 1 1 42 LYS CG C 28.782 8.658 -21.365 1.00 . A A . 42 LYS CG 1 1
5 6566 1 1 42 LYS H H 29.615 8.156 -17.416 1.00 . A A . 42 LYS H 1 1
5 6567 1 1 42 LYS HA H 30.986 8.950 -19.695 1.00 . A A . 42 LYS HA 1 1
5 6568 1 1 42 LYS HB2 H 28.997 7.442 -19.641 1.00 . A A . 42 LYS HB2 1 1
5 6569 1 1 42 LYS HB3 H 27.974 8.843 -19.402 1.00 . A A . 42 LYS HB3 1 1
5 6570 1 1 42 LYS HD2 H 28.433 10.762 -21.277 1.00 . A A . 42 LYS HD2 1 1
5 6571 1 1 42 LYS HD3 H 28.045 10.022 -22.831 1.00 . A A . 42 LYS HD3 1 1
5 6572 1 1 42 LYS HE2 H 26.090 8.951 -21.849 1.00 . A A . 42 LYS HE2 1 1
5 6573 1 1 42 LYS HE3 H 26.492 9.641 -20.276 1.00 . A A . 42 LYS HE3 1 1
5 6574 1 1 42 LYS HG2 H 29.775 8.735 -21.779 1.00 . A A . 42 LYS HG2 1 1
5 6575 1 1 42 LYS HG3 H 28.289 7.788 -21.775 1.00 . A A . 42 LYS HG3 1 1
5 6576 1 1 42 LYS HZ1 H 26.219 11.855 -21.241 1.00 . A A . 42 LYS HZ1 1 1
5 6577 1 1 42 LYS HZ2 H 24.796 10.945 -21.350 1.00 . A A . 42 LYS HZ2 1 1
5 6578 1 1 42 LYS HZ3 H 25.763 11.166 -22.723 1.00 . A A . 42 LYS HZ3 1 1
5 6579 1 1 42 LYS N N 30.200 8.855 -17.789 1.00 . A A . 42 LYS N 1 1
5 6580 1 1 42 LYS NZ N 25.776 11.023 -21.689 1.00 . A A . 42 LYS NZ 1 1
5 6581 1 1 42 LYS O O 28.813 11.280 -19.064 1.00 . A A . 42 LYS O 1 1
5 6582 1 1 43 THR C C 31.884 13.192 -21.033 1.00 . A A . 43 THR C 1 1
5 6583 1 1 43 THR CA C 31.000 12.837 -19.850 1.00 . A A . 43 THR CA 1 1
5 6584 1 1 43 THR CB C 31.480 13.583 -18.581 1.00 . A A . 43 THR CB 1 1
5 6585 1 1 43 THR CG2 C 30.332 13.809 -17.610 1.00 . A A . 43 THR CG2 1 1
5 6586 1 1 43 THR H H 31.813 10.904 -19.805 1.00 . A A . 43 THR H 1 1
5 6587 1 1 43 THR HA H 29.991 13.153 -20.063 1.00 . A A . 43 THR HA 1 1
5 6588 1 1 43 THR HB H 31.866 14.545 -18.882 1.00 . A A . 43 THR HB 1 1
5 6589 1 1 43 THR HG1 H 32.303 11.908 -17.924 1.00 . A A . 43 THR HG1 1 1
5 6590 1 1 43 THR HG21 H 29.912 12.856 -17.323 1.00 . A A . 43 THR HG21 1 1
5 6591 1 1 43 THR HG22 H 29.571 14.408 -18.086 1.00 . A A . 43 THR HG22 1 1
5 6592 1 1 43 THR HG23 H 30.698 14.321 -16.731 1.00 . A A . 43 THR HG23 1 1
5 6593 1 1 43 THR N N 30.983 11.404 -19.665 1.00 . A A . 43 THR N 1 1
5 6594 1 1 43 THR O O 33.109 13.075 -20.964 1.00 . A A . 43 THR O 1 1
5 6595 1 1 43 THR OG1 O 32.528 12.850 -17.926 1.00 . A A . 43 THR OG1 1 1
5 6596 1 1 44 LYS C C 33.104 14.890 -23.102 1.00 . A A . 44 LYS C 1 1
5 6597 1 1 44 LYS CA C 31.891 13.996 -23.359 1.00 . A A . 44 LYS CA 1 1
5 6598 1 1 44 LYS CB C 30.889 14.751 -24.228 1.00 . A A . 44 LYS CB 1 1
5 6599 1 1 44 LYS CD C 29.240 16.648 -24.365 1.00 . A A . 44 LYS CD 1 1
5 6600 1 1 44 LYS CE C 28.366 15.833 -25.302 1.00 . A A . 44 LYS CE 1 1
5 6601 1 1 44 LYS CG C 30.064 15.764 -23.448 1.00 . A A . 44 LYS CG 1 1
5 6602 1 1 44 LYS H H 30.250 13.473 -22.126 1.00 . A A . 44 LYS H 1 1
5 6603 1 1 44 LYS HA H 32.219 13.119 -23.893 1.00 . A A . 44 LYS HA 1 1
5 6604 1 1 44 LYS HB2 H 31.425 15.276 -25.005 1.00 . A A . 44 LYS HB2 1 1
5 6605 1 1 44 LYS HB3 H 30.215 14.041 -24.681 1.00 . A A . 44 LYS HB3 1 1
5 6606 1 1 44 LYS HD2 H 28.608 17.282 -23.761 1.00 . A A . 44 LYS HD2 1 1
5 6607 1 1 44 LYS HD3 H 29.910 17.259 -24.951 1.00 . A A . 44 LYS HD3 1 1
5 6608 1 1 44 LYS HE2 H 28.988 15.137 -25.847 1.00 . A A . 44 LYS HE2 1 1
5 6609 1 1 44 LYS HE3 H 27.644 15.286 -24.714 1.00 . A A . 44 LYS HE3 1 1
5 6610 1 1 44 LYS HG2 H 29.398 15.232 -22.786 1.00 . A A . 44 LYS HG2 1 1
5 6611 1 1 44 LYS HG3 H 30.730 16.385 -22.867 1.00 . A A . 44 LYS HG3 1 1
5 6612 1 1 44 LYS HZ1 H 26.838 17.162 -25.803 1.00 . A A . 44 LYS HZ1 1 1
5 6613 1 1 44 LYS HZ2 H 27.303 16.132 -27.074 1.00 . A A . 44 LYS HZ2 1 1
5 6614 1 1 44 LYS HZ3 H 28.292 17.436 -26.633 1.00 . A A . 44 LYS HZ3 1 1
5 6615 1 1 44 LYS N N 31.230 13.548 -22.130 1.00 . A A . 44 LYS N 1 1
5 6616 1 1 44 LYS NZ N 27.646 16.699 -26.268 1.00 . A A . 44 LYS NZ 1 1
5 6617 1 1 44 LYS O O 33.171 15.619 -22.109 1.00 . A A . 44 LYS O 1 1
5 6618 1 1 45 LEU C C 35.027 17.111 -23.925 1.00 . A A . 45 LEU C 1 1
5 6619 1 1 45 LEU CA C 35.286 15.611 -23.934 1.00 . A A . 45 LEU CA 1 1
5 6620 1 1 45 LEU CB C 36.220 15.269 -25.094 1.00 . A A . 45 LEU CB 1 1
5 6621 1 1 45 LEU CD1 C 37.494 13.578 -26.425 1.00 . A A . 45 LEU CD1 1 1
5 6622 1 1 45 LEU CD2 C 37.329 13.339 -23.947 1.00 . A A . 45 LEU CD2 1 1
5 6623 1 1 45 LEU CG C 36.613 13.797 -25.207 1.00 . A A . 45 LEU CG 1 1
5 6624 1 1 45 LEU H H 33.882 14.316 -24.849 1.00 . A A . 45 LEU H 1 1
5 6625 1 1 45 LEU HA H 35.760 15.332 -23.006 1.00 . A A . 45 LEU HA 1 1
5 6626 1 1 45 LEU HB2 H 35.737 15.562 -26.016 1.00 . A A . 45 LEU HB2 1 1
5 6627 1 1 45 LEU HB3 H 37.123 15.850 -24.981 1.00 . A A . 45 LEU HB3 1 1
5 6628 1 1 45 LEU HD11 H 38.380 14.191 -26.343 1.00 . A A . 45 LEU HD11 1 1
5 6629 1 1 45 LEU HD12 H 36.950 13.850 -27.317 1.00 . A A . 45 LEU HD12 1 1
5 6630 1 1 45 LEU HD13 H 37.780 12.537 -26.481 1.00 . A A . 45 LEU HD13 1 1
5 6631 1 1 45 LEU HD21 H 38.229 13.918 -23.816 1.00 . A A . 45 LEU HD21 1 1
5 6632 1 1 45 LEU HD22 H 37.582 12.292 -24.036 1.00 . A A . 45 LEU HD22 1 1
5 6633 1 1 45 LEU HD23 H 36.681 13.482 -23.094 1.00 . A A . 45 LEU HD23 1 1
5 6634 1 1 45 LEU HG H 35.722 13.198 -25.327 1.00 . A A . 45 LEU HG 1 1
5 6635 1 1 45 LEU N N 34.038 14.859 -24.047 1.00 . A A . 45 LEU N 1 1
5 6636 1 1 45 LEU O O 35.897 17.895 -23.555 1.00 . A A . 45 LEU O 1 1
5 6637 1 1 46 GLU C C 33.497 19.542 -22.994 1.00 . A A . 46 GLU C 1 1
5 6638 1 1 46 GLU CA C 33.462 18.908 -24.384 1.00 . A A . 46 GLU CA 1 1
5 6639 1 1 46 GLU CB C 32.081 19.098 -25.015 1.00 . A A . 46 GLU CB 1 1
5 6640 1 1 46 GLU CD C 30.690 18.987 -27.123 1.00 . A A . 46 GLU CD 1 1
5 6641 1 1 46 GLU CG C 31.991 18.600 -26.449 1.00 . A A . 46 GLU CG 1 1
5 6642 1 1 46 GLU H H 33.171 16.826 -24.595 1.00 . A A . 46 GLU H 1 1
5 6643 1 1 46 GLU HA H 34.194 19.406 -25.002 1.00 . A A . 46 GLU HA 1 1
5 6644 1 1 46 GLU HB2 H 31.347 18.570 -24.424 1.00 . A A . 46 GLU HB2 1 1
5 6645 1 1 46 GLU HB3 H 31.844 20.149 -25.012 1.00 . A A . 46 GLU HB3 1 1
5 6646 1 1 46 GLU HG2 H 32.808 19.025 -27.014 1.00 . A A . 46 GLU HG2 1 1
5 6647 1 1 46 GLU HG3 H 32.075 17.523 -26.450 1.00 . A A . 46 GLU HG3 1 1
5 6648 1 1 46 GLU N N 33.825 17.501 -24.329 1.00 . A A . 46 GLU N 1 1
5 6649 1 1 46 GLU O O 33.721 20.740 -22.869 1.00 . A A . 46 GLU O 1 1
5 6650 1 1 46 GLU OE1 O 29.690 18.268 -26.960 1.00 . A A . 46 GLU OE1 1 1
5 6651 1 1 46 GLU OE2 O 30.662 20.015 -27.823 1.00 . A A . 46 GLU OE2 1 1
5 6652 1 1 47 LYS C C 34.829 19.450 -20.174 1.00 . A A . 47 LYS C 1 1
5 6653 1 1 47 LYS CA C 33.371 19.275 -20.590 1.00 . A A . 47 LYS CA 1 1
5 6654 1 1 47 LYS CB C 32.597 18.396 -19.593 1.00 . A A . 47 LYS CB 1 1
5 6655 1 1 47 LYS CD C 34.215 17.118 -18.138 1.00 . A A . 47 LYS CD 1 1
5 6656 1 1 47 LYS CE C 34.816 15.759 -17.830 1.00 . A A . 47 LYS CE 1 1
5 6657 1 1 47 LYS CG C 33.224 17.044 -19.289 1.00 . A A . 47 LYS CG 1 1
5 6658 1 1 47 LYS H H 33.105 17.793 -22.089 1.00 . A A . 47 LYS H 1 1
5 6659 1 1 47 LYS HA H 32.911 20.254 -20.613 1.00 . A A . 47 LYS HA 1 1
5 6660 1 1 47 LYS HB2 H 32.507 18.934 -18.663 1.00 . A A . 47 LYS HB2 1 1
5 6661 1 1 47 LYS HB3 H 31.606 18.224 -19.989 1.00 . A A . 47 LYS HB3 1 1
5 6662 1 1 47 LYS HD2 H 35.011 17.798 -18.406 1.00 . A A . 47 LYS HD2 1 1
5 6663 1 1 47 LYS HD3 H 33.705 17.487 -17.260 1.00 . A A . 47 LYS HD3 1 1
5 6664 1 1 47 LYS HE2 H 34.022 15.078 -17.557 1.00 . A A . 47 LYS HE2 1 1
5 6665 1 1 47 LYS HE3 H 35.316 15.391 -18.714 1.00 . A A . 47 LYS HE3 1 1
5 6666 1 1 47 LYS HG2 H 32.444 16.359 -19.024 1.00 . A A . 47 LYS HG2 1 1
5 6667 1 1 47 LYS HG3 H 33.735 16.687 -20.171 1.00 . A A . 47 LYS HG3 1 1
5 6668 1 1 47 LYS HZ1 H 36.244 14.907 -16.563 1.00 . A A . 47 LYS HZ1 1 1
5 6669 1 1 47 LYS HZ2 H 35.318 16.126 -15.841 1.00 . A A . 47 LYS HZ2 1 1
5 6670 1 1 47 LYS HZ3 H 36.536 16.529 -16.941 1.00 . A A . 47 LYS HZ3 1 1
5 6671 1 1 47 LYS N N 33.302 18.744 -21.947 1.00 . A A . 47 LYS N 1 1
5 6672 1 1 47 LYS NZ N 35.796 15.835 -16.716 1.00 . A A . 47 LYS NZ 1 1
5 6673 1 1 47 LYS O O 35.170 20.410 -19.491 1.00 . A A . 47 LYS O 1 1
5 6674 1 1 48 LEU C C 37.599 19.952 -21.088 1.00 . A A . 48 LEU C 1 1
5 6675 1 1 48 LEU CA C 37.133 18.666 -20.415 1.00 . A A . 48 LEU CA 1 1
5 6676 1 1 48 LEU CB C 37.871 17.468 -21.016 1.00 . A A . 48 LEU CB 1 1
5 6677 1 1 48 LEU CD1 C 38.239 14.997 -21.089 1.00 . A A . 48 LEU CD1 1 1
5 6678 1 1 48 LEU CD2 C 38.488 16.214 -18.935 1.00 . A A . 48 LEU CD2 1 1
5 6679 1 1 48 LEU CG C 37.728 16.151 -20.248 1.00 . A A . 48 LEU CG 1 1
5 6680 1 1 48 LEU H H 35.348 17.746 -21.092 1.00 . A A . 48 LEU H 1 1
5 6681 1 1 48 LEU HA H 37.335 18.710 -19.351 1.00 . A A . 48 LEU HA 1 1
5 6682 1 1 48 LEU HB2 H 37.506 17.316 -22.021 1.00 . A A . 48 LEU HB2 1 1
5 6683 1 1 48 LEU HB3 H 38.923 17.713 -21.069 1.00 . A A . 48 LEU HB3 1 1
5 6684 1 1 48 LEU HD11 H 38.128 14.075 -20.538 1.00 . A A . 48 LEU HD11 1 1
5 6685 1 1 48 LEU HD12 H 39.281 15.156 -21.321 1.00 . A A . 48 LEU HD12 1 1
5 6686 1 1 48 LEU HD13 H 37.669 14.942 -22.005 1.00 . A A . 48 LEU HD13 1 1
5 6687 1 1 48 LEU HD21 H 38.076 16.997 -18.316 1.00 . A A . 48 LEU HD21 1 1
5 6688 1 1 48 LEU HD22 H 39.530 16.422 -19.131 1.00 . A A . 48 LEU HD22 1 1
5 6689 1 1 48 LEU HD23 H 38.401 15.267 -18.423 1.00 . A A . 48 LEU HD23 1 1
5 6690 1 1 48 LEU HG H 36.685 15.970 -20.025 1.00 . A A . 48 LEU HG 1 1
5 6691 1 1 48 LEU N N 35.690 18.528 -20.612 1.00 . A A . 48 LEU N 1 1
5 6692 1 1 48 LEU O O 38.550 20.600 -20.656 1.00 . A A . 48 LEU O 1 1
5 6693 1 1 49 MET C C 36.605 22.746 -22.237 1.00 . A A . 49 MET C 1 1
5 6694 1 1 49 MET CA C 37.140 21.491 -22.934 1.00 . A A . 49 MET CA 1 1
5 6695 1 1 49 MET CB C 36.474 21.305 -24.301 1.00 . A A . 49 MET CB 1 1
5 6696 1 1 49 MET CE C 36.595 23.394 -27.905 1.00 . A A . 49 MET CE 1 1
5 6697 1 1 49 MET CG C 36.716 22.422 -25.297 1.00 . A A . 49 MET CG 1 1
5 6698 1 1 49 MET H H 36.132 19.725 -22.404 1.00 . A A . 49 MET H 1 1
5 6699 1 1 49 MET HA H 38.208 21.581 -23.067 1.00 . A A . 49 MET HA 1 1
5 6700 1 1 49 MET HB2 H 36.839 20.389 -24.739 1.00 . A A . 49 MET HB2 1 1
5 6701 1 1 49 MET HB3 H 35.407 21.215 -24.152 1.00 . A A . 49 MET HB3 1 1
5 6702 1 1 49 MET HE1 H 37.672 23.329 -27.929 1.00 . A A . 49 MET HE1 1 1
5 6703 1 1 49 MET HE2 H 36.302 24.347 -27.490 1.00 . A A . 49 MET HE2 1 1
5 6704 1 1 49 MET HE3 H 36.206 23.303 -28.909 1.00 . A A . 49 MET HE3 1 1
5 6705 1 1 49 MET HG2 H 36.305 23.339 -24.899 1.00 . A A . 49 MET HG2 1 1
5 6706 1 1 49 MET HG3 H 37.779 22.534 -25.444 1.00 . A A . 49 MET HG3 1 1
5 6707 1 1 49 MET N N 36.878 20.303 -22.142 1.00 . A A . 49 MET N 1 1
5 6708 1 1 49 MET O O 37.332 23.723 -22.056 1.00 . A A . 49 MET O 1 1
5 6709 1 1 49 MET SD S 35.938 22.074 -26.890 1.00 . A A . 49 MET SD 1 1
5 6710 1 1 50 GLU C C 35.212 24.210 -19.855 1.00 . A A . 50 GLU C 1 1
5 6711 1 1 50 GLU CA C 34.677 23.870 -21.245 1.00 . A A . 50 GLU CA 1 1
5 6712 1 1 50 GLU CB C 33.163 23.673 -21.177 1.00 . A A . 50 GLU CB 1 1
5 6713 1 1 50 GLU CD C 30.989 23.486 -22.439 1.00 . A A . 50 GLU CD 1 1
5 6714 1 1 50 GLU CG C 32.499 23.522 -22.536 1.00 . A A . 50 GLU CG 1 1
5 6715 1 1 50 GLU H H 34.827 21.871 -21.934 1.00 . A A . 50 GLU H 1 1
5 6716 1 1 50 GLU HA H 34.880 24.710 -21.896 1.00 . A A . 50 GLU HA 1 1
5 6717 1 1 50 GLU HB2 H 32.954 22.788 -20.599 1.00 . A A . 50 GLU HB2 1 1
5 6718 1 1 50 GLU HB3 H 32.725 24.527 -20.681 1.00 . A A . 50 GLU HB3 1 1
5 6719 1 1 50 GLU HG2 H 32.785 24.357 -23.157 1.00 . A A . 50 GLU HG2 1 1
5 6720 1 1 50 GLU HG3 H 32.840 22.603 -22.989 1.00 . A A . 50 GLU HG3 1 1
5 6721 1 1 50 GLU N N 35.336 22.705 -21.828 1.00 . A A . 50 GLU N 1 1
5 6722 1 1 50 GLU O O 35.190 25.375 -19.459 1.00 . A A . 50 GLU O 1 1
5 6723 1 1 50 GLU OE1 O 30.414 22.379 -22.333 1.00 . A A . 50 GLU OE1 1 1
5 6724 1 1 50 GLU OE2 O 30.368 24.567 -22.463 1.00 . A A . 50 GLU OE2 1 1
5 6725 1 1 51 VAL C C 37.442 24.473 -17.923 1.00 . A A . 51 VAL C 1 1
5 6726 1 1 51 VAL CA C 36.274 23.484 -17.794 1.00 . A A . 51 VAL CA 1 1
5 6727 1 1 51 VAL CB C 36.754 22.191 -17.090 1.00 . A A . 51 VAL CB 1 1
5 6728 1 1 51 VAL CG1 C 37.592 22.516 -15.864 1.00 . A A . 51 VAL CG1 1 1
5 6729 1 1 51 VAL CG2 C 35.566 21.331 -16.688 1.00 . A A . 51 VAL CG2 1 1
5 6730 1 1 51 VAL H H 35.563 22.273 -19.408 1.00 . A A . 51 VAL H 1 1
5 6731 1 1 51 VAL HA H 35.514 23.939 -17.176 1.00 . A A . 51 VAL HA 1 1
5 6732 1 1 51 VAL HB H 37.363 21.627 -17.781 1.00 . A A . 51 VAL HB 1 1
5 6733 1 1 51 VAL HG11 H 37.014 23.124 -15.183 1.00 . A A . 51 VAL HG11 1 1
5 6734 1 1 51 VAL HG12 H 38.477 23.058 -16.166 1.00 . A A . 51 VAL HG12 1 1
5 6735 1 1 51 VAL HG13 H 37.880 21.599 -15.373 1.00 . A A . 51 VAL HG13 1 1
5 6736 1 1 51 VAL HG21 H 34.952 21.870 -15.982 1.00 . A A . 51 VAL HG21 1 1
5 6737 1 1 51 VAL HG22 H 35.920 20.419 -16.232 1.00 . A A . 51 VAL HG22 1 1
5 6738 1 1 51 VAL HG23 H 34.980 21.093 -17.563 1.00 . A A . 51 VAL HG23 1 1
5 6739 1 1 51 VAL N N 35.667 23.211 -19.100 1.00 . A A . 51 VAL N 1 1
5 6740 1 1 51 VAL O O 37.611 25.366 -17.087 1.00 . A A . 51 VAL O 1 1
5 6741 1 1 52 TYR C C 38.934 26.620 -19.584 1.00 . A A . 52 TYR C 1 1
5 6742 1 1 52 TYR CA C 39.367 25.208 -19.200 1.00 . A A . 52 TYR CA 1 1
5 6743 1 1 52 TYR CB C 40.316 24.615 -20.240 1.00 . A A . 52 TYR CB 1 1
5 6744 1 1 52 TYR CD1 C 42.632 24.017 -19.444 1.00 . A A . 52 TYR CD1 1 1
5 6745 1 1 52 TYR CD2 C 40.922 22.370 -19.248 1.00 . A A . 52 TYR CD2 1 1
5 6746 1 1 52 TYR CE1 C 43.543 23.148 -18.872 1.00 . A A . 52 TYR CE1 1 1
5 6747 1 1 52 TYR CE2 C 41.827 21.492 -18.680 1.00 . A A . 52 TYR CE2 1 1
5 6748 1 1 52 TYR CG C 41.309 23.645 -19.640 1.00 . A A . 52 TYR CG 1 1
5 6749 1 1 52 TYR CZ C 43.136 21.886 -18.493 1.00 . A A . 52 TYR CZ 1 1
5 6750 1 1 52 TYR H H 38.016 23.644 -19.652 1.00 . A A . 52 TYR H 1 1
5 6751 1 1 52 TYR HA H 39.893 25.268 -18.258 1.00 . A A . 52 TYR HA 1 1
5 6752 1 1 52 TYR HB2 H 39.739 24.086 -20.985 1.00 . A A . 52 TYR HB2 1 1
5 6753 1 1 52 TYR HB3 H 40.868 25.412 -20.713 1.00 . A A . 52 TYR HB3 1 1
5 6754 1 1 52 TYR HD1 H 42.948 25.007 -19.745 1.00 . A A . 52 TYR HD1 1 1
5 6755 1 1 52 TYR HD2 H 39.898 22.064 -19.397 1.00 . A A . 52 TYR HD2 1 1
5 6756 1 1 52 TYR HE1 H 44.567 23.460 -18.728 1.00 . A A . 52 TYR HE1 1 1
5 6757 1 1 52 TYR HE2 H 41.507 20.506 -18.381 1.00 . A A . 52 TYR HE2 1 1
5 6758 1 1 52 TYR HH H 43.914 20.141 -18.276 1.00 . A A . 52 TYR HH 1 1
5 6759 1 1 52 TYR N N 38.220 24.337 -18.989 1.00 . A A . 52 TYR N 1 1
5 6760 1 1 52 TYR O O 39.623 27.586 -19.249 1.00 . A A . 52 TYR O 1 1
5 6761 1 1 52 TYR OH O 44.037 21.020 -17.915 1.00 . A A . 52 TYR OH 1 1
5 6762 1 1 53 CYS C C 37.090 28.885 -19.276 1.00 . A A . 53 CYS C 1 1
5 6763 1 1 53 CYS CA C 37.200 28.047 -20.553 1.00 . A A . 53 CYS CA 1 1
5 6764 1 1 53 CYS CB C 35.808 27.870 -21.165 1.00 . A A . 53 CYS CB 1 1
5 6765 1 1 53 CYS H H 37.336 25.934 -20.590 1.00 . A A . 53 CYS H 1 1
5 6766 1 1 53 CYS HA H 37.838 28.556 -21.260 1.00 . A A . 53 CYS HA 1 1
5 6767 1 1 53 CYS HB2 H 35.164 27.400 -20.437 1.00 . A A . 53 CYS HB2 1 1
5 6768 1 1 53 CYS HB3 H 35.404 28.838 -21.416 1.00 . A A . 53 CYS HB3 1 1
5 6769 1 1 53 CYS HG H 34.577 26.281 -22.730 1.00 . A A . 53 CYS HG 1 1
5 6770 1 1 53 CYS N N 37.789 26.740 -20.261 1.00 . A A . 53 CYS N 1 1
5 6771 1 1 53 CYS O O 37.353 30.089 -19.275 1.00 . A A . 53 CYS O 1 1
5 6772 1 1 53 CYS SG S 35.771 26.855 -22.660 1.00 . A A . 53 CYS SG 1 1
5 6773 1 1 54 ASN C C 37.868 29.202 -16.243 1.00 . A A . 54 ASN C 1 1
5 6774 1 1 54 ASN CA C 36.530 28.887 -16.904 1.00 . A A . 54 ASN CA 1 1
5 6775 1 1 54 ASN CB C 35.695 27.998 -15.976 1.00 . A A . 54 ASN CB 1 1
5 6776 1 1 54 ASN CG C 35.370 28.666 -14.652 1.00 . A A . 54 ASN CG 1 1
5 6777 1 1 54 ASN H H 36.569 27.253 -18.250 1.00 . A A . 54 ASN H 1 1
5 6778 1 1 54 ASN HA H 35.999 29.810 -17.081 1.00 . A A . 54 ASN HA 1 1
5 6779 1 1 54 ASN HB2 H 34.767 27.752 -16.467 1.00 . A A . 54 ASN HB2 1 1
5 6780 1 1 54 ASN HB3 H 36.242 27.090 -15.775 1.00 . A A . 54 ASN HB3 1 1
5 6781 1 1 54 ASN HD21 H 33.669 29.359 -15.408 1.00 . A A . 54 ASN HD21 1 1
5 6782 1 1 54 ASN HD22 H 33.993 29.788 -13.756 1.00 . A A . 54 ASN HD22 1 1
5 6783 1 1 54 ASN N N 36.721 28.223 -18.188 1.00 . A A . 54 ASN N 1 1
5 6784 1 1 54 ASN ND2 N 34.231 29.336 -14.598 1.00 . A A . 54 ASN ND2 1 1
5 6785 1 1 54 ASN O O 38.060 30.284 -15.687 1.00 . A A . 54 ASN O 1 1
5 6786 1 1 54 ASN OD1 O 36.120 28.555 -13.679 1.00 . A A . 54 ASN OD1 1 1
5 6787 1 1 55 ARG C C 40.924 29.531 -16.110 1.00 . A A . 55 ARG C 1 1
5 6788 1 1 55 ARG CA C 40.070 28.364 -15.624 1.00 . A A . 55 ARG CA 1 1
5 6789 1 1 55 ARG CB C 40.861 27.059 -15.735 1.00 . A A . 55 ARG CB 1 1
5 6790 1 1 55 ARG CD C 40.743 26.625 -13.272 1.00 . A A . 55 ARG CD 1 1
5 6791 1 1 55 ARG CG C 40.504 26.047 -14.660 1.00 . A A . 55 ARG CG 1 1
5 6792 1 1 55 ARG CZ C 40.343 25.942 -10.935 1.00 . A A . 55 ARG CZ 1 1
5 6793 1 1 55 ARG H H 38.616 27.463 -16.875 1.00 . A A . 55 ARG H 1 1
5 6794 1 1 55 ARG HA H 39.843 28.531 -14.583 1.00 . A A . 55 ARG HA 1 1
5 6795 1 1 55 ARG HB2 H 40.669 26.615 -16.700 1.00 . A A . 55 ARG HB2 1 1
5 6796 1 1 55 ARG HB3 H 41.914 27.284 -15.655 1.00 . A A . 55 ARG HB3 1 1
5 6797 1 1 55 ARG HD2 H 41.756 26.991 -13.220 1.00 . A A . 55 ARG HD2 1 1
5 6798 1 1 55 ARG HD3 H 40.057 27.444 -13.116 1.00 . A A . 55 ARG HD3 1 1
5 6799 1 1 55 ARG HE H 40.581 24.683 -12.480 1.00 . A A . 55 ARG HE 1 1
5 6800 1 1 55 ARG HG2 H 39.462 25.781 -14.756 1.00 . A A . 55 ARG HG2 1 1
5 6801 1 1 55 ARG HG3 H 41.118 25.168 -14.785 1.00 . A A . 55 ARG HG3 1 1
5 6802 1 1 55 ARG HH11 H 40.304 27.953 -11.223 1.00 . A A . 55 ARG HH11 1 1
5 6803 1 1 55 ARG HH12 H 40.078 27.426 -9.581 1.00 . A A . 55 ARG HH12 1 1
5 6804 1 1 55 ARG HH21 H 40.294 24.010 -10.318 1.00 . A A . 55 ARG HH21 1 1
5 6805 1 1 55 ARG HH22 H 40.075 25.199 -9.070 1.00 . A A . 55 ARG HH22 1 1
5 6806 1 1 55 ARG N N 38.795 28.258 -16.327 1.00 . A A . 55 ARG N 1 1
5 6807 1 1 55 ARG NE N 40.545 25.637 -12.218 1.00 . A A . 55 ARG NE 1 1
5 6808 1 1 55 ARG NH1 N 40.235 27.209 -10.551 1.00 . A A . 55 ARG NH1 1 1
5 6809 1 1 55 ARG NH2 N 40.227 24.974 -10.037 1.00 . A A . 55 ARG NH2 1 1
5 6810 1 1 55 ARG O O 41.396 30.328 -15.302 1.00 . A A . 55 ARG O 1 1
5 6811 1 1 56 LEU C C 41.254 31.893 -18.440 1.00 . A A . 56 LEU C 1 1
5 6812 1 1 56 LEU CA C 42.021 30.664 -17.943 1.00 . A A . 56 LEU CA 1 1
5 6813 1 1 56 LEU CB C 42.936 30.079 -19.031 1.00 . A A . 56 LEU CB 1 1
5 6814 1 1 56 LEU CD1 C 41.399 29.780 -21.000 1.00 . A A . 56 LEU CD1 1 1
5 6815 1 1 56 LEU CD2 C 43.355 28.264 -20.710 1.00 . A A . 56 LEU CD2 1 1
5 6816 1 1 56 LEU CG C 42.289 29.077 -19.994 1.00 . A A . 56 LEU CG 1 1
5 6817 1 1 56 LEU H H 40.666 29.027 -18.031 1.00 . A A . 56 LEU H 1 1
5 6818 1 1 56 LEU HA H 42.645 30.983 -17.120 1.00 . A A . 56 LEU HA 1 1
5 6819 1 1 56 LEU HB2 H 43.330 30.897 -19.614 1.00 . A A . 56 LEU HB2 1 1
5 6820 1 1 56 LEU HB3 H 43.763 29.584 -18.540 1.00 . A A . 56 LEU HB3 1 1
5 6821 1 1 56 LEU HD11 H 40.937 29.048 -21.647 1.00 . A A . 56 LEU HD11 1 1
5 6822 1 1 56 LEU HD12 H 41.993 30.460 -21.591 1.00 . A A . 56 LEU HD12 1 1
5 6823 1 1 56 LEU HD13 H 40.632 30.334 -20.478 1.00 . A A . 56 LEU HD13 1 1
5 6824 1 1 56 LEU HD21 H 42.881 27.567 -21.382 1.00 . A A . 56 LEU HD21 1 1
5 6825 1 1 56 LEU HD22 H 43.943 27.723 -19.983 1.00 . A A . 56 LEU HD22 1 1
5 6826 1 1 56 LEU HD23 H 43.997 28.926 -21.272 1.00 . A A . 56 LEU HD23 1 1
5 6827 1 1 56 LEU HG H 41.674 28.395 -19.428 1.00 . A A . 56 LEU HG 1 1
5 6828 1 1 56 LEU N N 41.125 29.640 -17.413 1.00 . A A . 56 LEU N 1 1
5 6829 1 1 56 LEU O O 41.834 32.792 -19.050 1.00 . A A . 56 LEU O 1 1
5 6830 1 1 57 GLY C C 39.017 33.383 -19.950 1.00 . A A . 57 GLY C 1 1
5 6831 1 1 57 GLY CA C 39.151 33.108 -18.464 1.00 . A A . 57 GLY CA 1 1
5 6832 1 1 57 GLY H H 39.533 31.149 -17.746 1.00 . A A . 57 GLY H 1 1
5 6833 1 1 57 GLY HA2 H 38.164 32.971 -18.048 1.00 . A A . 57 GLY HA2 1 1
5 6834 1 1 57 GLY HA3 H 39.608 33.965 -17.993 1.00 . A A . 57 GLY HA3 1 1
5 6835 1 1 57 GLY N N 39.953 31.929 -18.164 1.00 . A A . 57 GLY N 1 1
5 6836 1 1 57 GLY O O 38.818 34.527 -20.364 1.00 . A A . 57 GLY O 1 1
5 6837 1 1 58 GLN C C 38.253 31.235 -22.717 1.00 . A A . 58 GLN C 1 1
5 6838 1 1 58 GLN CA C 38.993 32.455 -22.191 1.00 . A A . 58 GLN CA 1 1
5 6839 1 1 58 GLN CB C 40.386 32.578 -22.818 1.00 . A A . 58 GLN CB 1 1
5 6840 1 1 58 GLN CD C 41.748 33.209 -24.851 1.00 . A A . 58 GLN CD 1 1
5 6841 1 1 58 GLN CG C 40.377 32.847 -24.311 1.00 . A A . 58 GLN CG 1 1
5 6842 1 1 58 GLN H H 39.245 31.448 -20.356 1.00 . A A . 58 GLN H 1 1
5 6843 1 1 58 GLN HA H 38.417 33.342 -22.412 1.00 . A A . 58 GLN HA 1 1
5 6844 1 1 58 GLN HB2 H 40.913 33.387 -22.335 1.00 . A A . 58 GLN HB2 1 1
5 6845 1 1 58 GLN HB3 H 40.925 31.658 -22.644 1.00 . A A . 58 GLN HB3 1 1
5 6846 1 1 58 GLN HE21 H 42.631 32.083 -23.473 1.00 . A A . 58 GLN HE21 1 1
5 6847 1 1 58 GLN HE22 H 43.688 32.903 -24.564 1.00 . A A . 58 GLN HE22 1 1
5 6848 1 1 58 GLN HG2 H 40.027 31.961 -24.820 1.00 . A A . 58 GLN HG2 1 1
5 6849 1 1 58 GLN HG3 H 39.700 33.664 -24.511 1.00 . A A . 58 GLN HG3 1 1
5 6850 1 1 58 GLN N N 39.108 32.337 -20.748 1.00 . A A . 58 GLN N 1 1
5 6851 1 1 58 GLN NE2 N 42.794 32.678 -24.235 1.00 . A A . 58 GLN NE2 1 1
5 6852 1 1 58 GLN O O 38.588 30.108 -22.359 1.00 . A A . 58 GLN O 1 1
5 6853 1 1 58 GLN OE1 O 41.865 33.969 -25.812 1.00 . A A . 58 GLN OE1 1 1
5 6854 1 1 59 SER C C 36.837 29.601 -25.157 1.00 . A A . 59 SER C 1 1
5 6855 1 1 59 SER CA C 36.359 30.366 -23.918 1.00 . A A . 59 SER CA 1 1
5 6856 1 1 59 SER CB C 34.934 30.888 -24.082 1.00 . A A . 59 SER CB 1 1
5 6857 1 1 59 SER H H 37.103 32.346 -23.919 1.00 . A A . 59 SER H 1 1
5 6858 1 1 59 SER HA H 36.361 29.669 -23.091 1.00 . A A . 59 SER HA 1 1
5 6859 1 1 59 SER HB2 H 34.344 30.152 -24.608 1.00 . A A . 59 SER HB2 1 1
5 6860 1 1 59 SER HB3 H 34.505 31.057 -23.105 1.00 . A A . 59 SER HB3 1 1
5 6861 1 1 59 SER HG H 35.089 31.920 -25.749 1.00 . A A . 59 SER HG 1 1
5 6862 1 1 59 SER N N 37.247 31.449 -23.545 1.00 . A A . 59 SER N 1 1
5 6863 1 1 59 SER O O 37.798 29.991 -25.824 1.00 . A A . 59 SER O 1 1
5 6864 1 1 59 SER OG O 34.905 32.104 -24.809 1.00 . A A . 59 SER OG 1 1
5 6865 1 1 60 MET C C 36.684 27.882 -27.841 1.00 . A A . 60 MET C 1 1
5 6866 1 1 60 MET CA C 36.587 27.477 -26.363 1.00 . A A . 60 MET CA 1 1
5 6867 1 1 60 MET CB C 35.723 26.217 -26.194 1.00 . A A . 60 MET CB 1 1
5 6868 1 1 60 MET CE C 31.838 27.093 -27.457 1.00 . A A . 60 MET CE 1 1
5 6869 1 1 60 MET CG C 34.217 26.453 -26.209 1.00 . A A . 60 MET CG 1 1
5 6870 1 1 60 MET H H 35.232 28.434 -25.062 1.00 . A A . 60 MET H 1 1
5 6871 1 1 60 MET HA H 37.586 27.227 -26.037 1.00 . A A . 60 MET HA 1 1
5 6872 1 1 60 MET HB2 H 35.961 25.527 -26.987 1.00 . A A . 60 MET HB2 1 1
5 6873 1 1 60 MET HB3 H 35.979 25.755 -25.250 1.00 . A A . 60 MET HB3 1 1
5 6874 1 1 60 MET HE1 H 31.647 27.712 -26.592 1.00 . A A . 60 MET HE1 1 1
5 6875 1 1 60 MET HE2 H 31.483 26.090 -27.270 1.00 . A A . 60 MET HE2 1 1
5 6876 1 1 60 MET HE3 H 31.325 27.504 -28.312 1.00 . A A . 60 MET HE3 1 1
5 6877 1 1 60 MET HG2 H 33.720 25.522 -25.984 1.00 . A A . 60 MET HG2 1 1
5 6878 1 1 60 MET HG3 H 33.975 27.178 -25.444 1.00 . A A . 60 MET HG3 1 1
5 6879 1 1 60 MET N N 36.118 28.528 -25.464 1.00 . A A . 60 MET N 1 1
5 6880 1 1 60 MET O O 37.300 27.168 -28.629 1.00 . A A . 60 MET O 1 1
5 6881 1 1 60 MET SD S 33.599 27.056 -27.788 1.00 . A A . 60 MET SD 1 1
5 6882 1 1 61 GLU C C 37.484 30.252 -29.805 1.00 . A A . 61 GLU C 1 1
5 6883 1 1 61 GLU CA C 36.218 29.413 -29.643 1.00 . A A . 61 GLU CA 1 1
5 6884 1 1 61 GLU CB C 34.980 30.166 -30.165 1.00 . A A . 61 GLU CB 1 1
5 6885 1 1 61 GLU CD C 34.300 31.504 -28.135 1.00 . A A . 61 GLU CD 1 1
5 6886 1 1 61 GLU CG C 34.764 31.549 -29.570 1.00 . A A . 61 GLU CG 1 1
5 6887 1 1 61 GLU H H 35.554 29.533 -27.619 1.00 . A A . 61 GLU H 1 1
5 6888 1 1 61 GLU HA H 36.344 28.514 -30.232 1.00 . A A . 61 GLU HA 1 1
5 6889 1 1 61 GLU HB2 H 35.072 30.279 -31.235 1.00 . A A . 61 GLU HB2 1 1
5 6890 1 1 61 GLU HB3 H 34.103 29.571 -29.955 1.00 . A A . 61 GLU HB3 1 1
5 6891 1 1 61 GLU HG2 H 35.696 32.093 -29.614 1.00 . A A . 61 GLU HG2 1 1
5 6892 1 1 61 GLU HG3 H 34.021 32.066 -30.157 1.00 . A A . 61 GLU HG3 1 1
5 6893 1 1 61 GLU N N 36.079 28.992 -28.250 1.00 . A A . 61 GLU N 1 1
5 6894 1 1 61 GLU O O 37.942 30.500 -30.920 1.00 . A A . 61 GLU O 1 1
5 6895 1 1 61 GLU OE1 O 33.074 31.540 -27.898 1.00 . A A . 61 GLU OE1 1 1
5 6896 1 1 61 GLU OE2 O 35.157 31.431 -27.237 1.00 . A A . 61 GLU OE2 1 1
5 6897 1 1 62 ALA C C 40.454 30.470 -28.266 1.00 . A A . 62 ALA C 1 1
5 6898 1 1 62 ALA CA C 39.300 31.397 -28.639 1.00 . A A . 62 ALA CA 1 1
5 6899 1 1 62 ALA CB C 39.209 32.551 -27.659 1.00 . A A . 62 ALA CB 1 1
5 6900 1 1 62 ALA H H 37.613 30.445 -27.827 1.00 . A A . 62 ALA H 1 1
5 6901 1 1 62 ALA HA H 39.475 31.801 -29.625 1.00 . A A . 62 ALA HA 1 1
5 6902 1 1 62 ALA HB1 H 40.133 33.109 -27.677 1.00 . A A . 62 ALA HB1 1 1
5 6903 1 1 62 ALA HB2 H 39.040 32.167 -26.663 1.00 . A A . 62 ALA HB2 1 1
5 6904 1 1 62 ALA HB3 H 38.391 33.199 -27.939 1.00 . A A . 62 ALA HB3 1 1
5 6905 1 1 62 ALA N N 38.050 30.657 -28.671 1.00 . A A . 62 ALA N 1 1
5 6906 1 1 62 ALA O O 41.619 30.864 -28.309 1.00 . A A . 62 ALA O 1 1
5 6907 1 1 63 VAL C C 40.619 26.866 -28.224 1.00 . A A . 63 VAL C 1 1
5 6908 1 1 63 VAL CA C 41.104 28.196 -27.650 1.00 . A A . 63 VAL CA 1 1
5 6909 1 1 63 VAL CB C 41.450 28.030 -26.144 1.00 . A A . 63 VAL CB 1 1
5 6910 1 1 63 VAL CG1 C 42.343 29.167 -25.666 1.00 . A A . 63 VAL CG1 1 1
5 6911 1 1 63 VAL CG2 C 40.193 27.961 -25.285 1.00 . A A . 63 VAL CG2 1 1
5 6912 1 1 63 VAL H H 39.167 29.028 -27.773 1.00 . A A . 63 VAL H 1 1
5 6913 1 1 63 VAL HA H 42.009 28.481 -28.171 1.00 . A A . 63 VAL HA 1 1
5 6914 1 1 63 VAL HB H 41.993 27.103 -26.021 1.00 . A A . 63 VAL HB 1 1
5 6915 1 1 63 VAL HG11 H 42.597 29.013 -24.627 1.00 . A A . 63 VAL HG11 1 1
5 6916 1 1 63 VAL HG12 H 41.819 30.105 -25.772 1.00 . A A . 63 VAL HG12 1 1
5 6917 1 1 63 VAL HG13 H 43.246 29.190 -26.260 1.00 . A A . 63 VAL HG13 1 1
5 6918 1 1 63 VAL HG21 H 39.637 28.881 -25.388 1.00 . A A . 63 VAL HG21 1 1
5 6919 1 1 63 VAL HG22 H 40.472 27.823 -24.251 1.00 . A A . 63 VAL HG22 1 1
5 6920 1 1 63 VAL HG23 H 39.580 27.132 -25.608 1.00 . A A . 63 VAL HG23 1 1
5 6921 1 1 63 VAL N N 40.114 29.241 -27.892 1.00 . A A . 63 VAL N 1 1
5 6922 1 1 63 VAL O O 39.729 26.222 -27.674 1.00 . A A . 63 VAL O 1 1
5 6923 1 1 64 ARG C C 41.574 24.070 -29.470 1.00 . A A . 64 ARG C 1 1
5 6924 1 1 64 ARG CA C 40.779 25.243 -30.013 1.00 . A A . 64 ARG CA 1 1
5 6925 1 1 64 ARG CB C 40.975 25.334 -31.524 1.00 . A A . 64 ARG CB 1 1
5 6926 1 1 64 ARG CD C 40.788 24.180 -33.744 1.00 . A A . 64 ARG CD 1 1
5 6927 1 1 64 ARG CG C 40.391 24.152 -32.281 1.00 . A A . 64 ARG CG 1 1
5 6928 1 1 64 ARG CZ C 42.929 24.457 -34.942 1.00 . A A . 64 ARG CZ 1 1
5 6929 1 1 64 ARG H H 41.915 27.012 -29.738 1.00 . A A . 64 ARG H 1 1
5 6930 1 1 64 ARG HA H 39.732 25.085 -29.802 1.00 . A A . 64 ARG HA 1 1
5 6931 1 1 64 ARG HB2 H 40.500 26.235 -31.884 1.00 . A A . 64 ARG HB2 1 1
5 6932 1 1 64 ARG HB3 H 42.032 25.383 -31.738 1.00 . A A . 64 ARG HB3 1 1
5 6933 1 1 64 ARG HD2 H 40.252 23.400 -34.266 1.00 . A A . 64 ARG HD2 1 1
5 6934 1 1 64 ARG HD3 H 40.519 25.140 -34.159 1.00 . A A . 64 ARG HD3 1 1
5 6935 1 1 64 ARG HE H 42.686 23.429 -33.244 1.00 . A A . 64 ARG HE 1 1
5 6936 1 1 64 ARG HG2 H 40.754 23.237 -31.839 1.00 . A A . 64 ARG HG2 1 1
5 6937 1 1 64 ARG HG3 H 39.314 24.186 -32.208 1.00 . A A . 64 ARG HG3 1 1
5 6938 1 1 64 ARG HH11 H 41.366 25.435 -35.791 1.00 . A A . 64 ARG HH11 1 1
5 6939 1 1 64 ARG HH12 H 42.892 25.595 -36.625 1.00 . A A . 64 ARG HH12 1 1
5 6940 1 1 64 ARG HH21 H 44.685 23.631 -34.354 1.00 . A A . 64 ARG HH21 1 1
5 6941 1 1 64 ARG HH22 H 44.763 24.566 -35.815 1.00 . A A . 64 ARG HH22 1 1
5 6942 1 1 64 ARG N N 41.188 26.472 -29.353 1.00 . A A . 64 ARG N 1 1
5 6943 1 1 64 ARG NE N 42.224 23.970 -33.922 1.00 . A A . 64 ARG NE 1 1
5 6944 1 1 64 ARG NH1 N 42.345 25.219 -35.857 1.00 . A A . 64 ARG NH1 1 1
5 6945 1 1 64 ARG NH2 N 44.228 24.195 -35.040 1.00 . A A . 64 ARG NH2 1 1
5 6946 1 1 64 ARG O O 42.802 24.088 -29.478 1.00 . A A . 64 ARG O 1 1
5 6947 1 1 65 PHE C C 41.772 20.802 -29.431 1.00 . A A . 65 PHE C 1 1
5 6948 1 1 65 PHE CA C 41.509 21.901 -28.404 1.00 . A A . 65 PHE CA 1 1
5 6949 1 1 65 PHE CB C 40.645 21.376 -27.257 1.00 . A A . 65 PHE CB 1 1
5 6950 1 1 65 PHE CD1 C 39.746 23.448 -26.148 1.00 . A A . 65 PHE CD1 1 1
5 6951 1 1 65 PHE CD2 C 41.277 22.090 -24.931 1.00 . A A . 65 PHE CD2 1 1
5 6952 1 1 65 PHE CE1 C 39.661 24.319 -25.076 1.00 . A A . 65 PHE CE1 1 1
5 6953 1 1 65 PHE CE2 C 41.196 22.960 -23.857 1.00 . A A . 65 PHE CE2 1 1
5 6954 1 1 65 PHE CG C 40.554 22.325 -26.089 1.00 . A A . 65 PHE CG 1 1
5 6955 1 1 65 PHE CZ C 40.387 24.074 -23.930 1.00 . A A . 65 PHE CZ 1 1
5 6956 1 1 65 PHE H H 39.895 23.072 -29.088 1.00 . A A . 65 PHE H 1 1
5 6957 1 1 65 PHE HA H 42.456 22.227 -28.001 1.00 . A A . 65 PHE HA 1 1
5 6958 1 1 65 PHE HB2 H 39.643 21.201 -27.621 1.00 . A A . 65 PHE HB2 1 1
5 6959 1 1 65 PHE HB3 H 41.060 20.446 -26.900 1.00 . A A . 65 PHE HB3 1 1
5 6960 1 1 65 PHE HD1 H 39.175 23.645 -27.044 1.00 . A A . 65 PHE HD1 1 1
5 6961 1 1 65 PHE HD2 H 41.912 21.219 -24.870 1.00 . A A . 65 PHE HD2 1 1
5 6962 1 1 65 PHE HE1 H 39.027 25.189 -25.137 1.00 . A A . 65 PHE HE1 1 1
5 6963 1 1 65 PHE HE2 H 41.765 22.764 -22.961 1.00 . A A . 65 PHE HE2 1 1
5 6964 1 1 65 PHE HZ H 40.322 24.755 -23.092 1.00 . A A . 65 PHE HZ 1 1
5 6965 1 1 65 PHE N N 40.872 23.052 -29.014 1.00 . A A . 65 PHE N 1 1
5 6966 1 1 65 PHE O O 40.861 20.345 -30.124 1.00 . A A . 65 PHE O 1 1
5 6967 1 1 66 LEU C C 43.794 18.103 -29.590 1.00 . A A . 66 LEU C 1 1
5 6968 1 1 66 LEU CA C 43.439 19.323 -30.420 1.00 . A A . 66 LEU CA 1 1
5 6969 1 1 66 LEU CB C 44.661 19.717 -31.263 1.00 . A A . 66 LEU CB 1 1
5 6970 1 1 66 LEU CD1 C 44.340 22.179 -31.713 1.00 . A A . 66 LEU CD1 1 1
5 6971 1 1 66 LEU CD2 C 45.547 20.752 -33.365 1.00 . A A . 66 LEU CD2 1 1
5 6972 1 1 66 LEU CG C 44.435 20.792 -32.331 1.00 . A A . 66 LEU CG 1 1
5 6973 1 1 66 LEU H H 43.724 20.884 -29.020 1.00 . A A . 66 LEU H 1 1
5 6974 1 1 66 LEU HA H 42.616 19.086 -31.072 1.00 . A A . 66 LEU HA 1 1
5 6975 1 1 66 LEU HB2 H 45.429 20.069 -30.590 1.00 . A A . 66 LEU HB2 1 1
5 6976 1 1 66 LEU HB3 H 45.028 18.828 -31.755 1.00 . A A . 66 LEU HB3 1 1
5 6977 1 1 66 LEU HD11 H 45.264 22.411 -31.206 1.00 . A A . 66 LEU HD11 1 1
5 6978 1 1 66 LEU HD12 H 43.523 22.205 -31.006 1.00 . A A . 66 LEU HD12 1 1
5 6979 1 1 66 LEU HD13 H 44.164 22.906 -32.492 1.00 . A A . 66 LEU HD13 1 1
5 6980 1 1 66 LEU HD21 H 45.545 19.792 -33.859 1.00 . A A . 66 LEU HD21 1 1
5 6981 1 1 66 LEU HD22 H 46.499 20.904 -32.877 1.00 . A A . 66 LEU HD22 1 1
5 6982 1 1 66 LEU HD23 H 45.388 21.533 -34.093 1.00 . A A . 66 LEU HD23 1 1
5 6983 1 1 66 LEU HG H 43.504 20.591 -32.837 1.00 . A A . 66 LEU HG 1 1
5 6984 1 1 66 LEU N N 43.033 20.414 -29.546 1.00 . A A . 66 LEU N 1 1
5 6985 1 1 66 LEU O O 44.787 18.125 -28.862 1.00 . A A . 66 LEU O 1 1
5 6986 1 1 67 TYR C C 43.741 14.699 -29.841 1.00 . A A . 67 TYR C 1 1
5 6987 1 1 67 TYR CA C 43.325 15.839 -28.930 1.00 . A A . 67 TYR CA 1 1
5 6988 1 1 67 TYR CB C 42.187 15.433 -27.982 1.00 . A A . 67 TYR CB 1 1
5 6989 1 1 67 TYR CD1 C 39.861 15.917 -28.836 1.00 . A A . 67 TYR CD1 1 1
5 6990 1 1 67 TYR CD2 C 40.675 13.681 -28.994 1.00 . A A . 67 TYR CD2 1 1
5 6991 1 1 67 TYR CE1 C 38.656 15.519 -29.387 1.00 . A A . 67 TYR CE1 1 1
5 6992 1 1 67 TYR CE2 C 39.478 13.278 -29.553 1.00 . A A . 67 TYR CE2 1 1
5 6993 1 1 67 TYR CG C 40.888 15.006 -28.631 1.00 . A A . 67 TYR CG 1 1
5 6994 1 1 67 TYR CZ C 38.471 14.199 -29.745 1.00 . A A . 67 TYR CZ 1 1
5 6995 1 1 67 TYR H H 42.243 17.045 -30.300 1.00 . A A . 67 TYR H 1 1
5 6996 1 1 67 TYR HA H 44.184 16.094 -28.335 1.00 . A A . 67 TYR HA 1 1
5 6997 1 1 67 TYR HB2 H 42.524 14.607 -27.375 1.00 . A A . 67 TYR HB2 1 1
5 6998 1 1 67 TYR HB3 H 41.967 16.269 -27.334 1.00 . A A . 67 TYR HB3 1 1
5 6999 1 1 67 TYR HD1 H 40.011 16.950 -28.559 1.00 . A A . 67 TYR HD1 1 1
5 7000 1 1 67 TYR HD2 H 41.468 12.961 -28.844 1.00 . A A . 67 TYR HD2 1 1
5 7001 1 1 67 TYR HE1 H 37.870 16.241 -29.539 1.00 . A A . 67 TYR HE1 1 1
5 7002 1 1 67 TYR HE2 H 39.336 12.245 -29.832 1.00 . A A . 67 TYR HE2 1 1
5 7003 1 1 67 TYR HH H 37.047 12.929 -29.963 1.00 . A A . 67 TYR HH 1 1
5 7004 1 1 67 TYR N N 43.017 17.036 -29.695 1.00 . A A . 67 TYR N 1 1
5 7005 1 1 67 TYR O O 43.265 14.587 -30.970 1.00 . A A . 67 TYR O 1 1
5 7006 1 1 67 TYR OH O 37.274 13.798 -30.297 1.00 . A A . 67 TYR OH 1 1
5 7007 1 1 68 ASP C C 46.152 13.637 -31.263 1.00 . A A . 68 ASP C 1 1
5 7008 1 1 68 ASP CA C 45.385 12.899 -30.165 1.00 . A A . 68 ASP CA 1 1
5 7009 1 1 68 ASP CB C 44.411 11.867 -30.757 1.00 . A A . 68 ASP CB 1 1
5 7010 1 1 68 ASP CG C 45.114 10.713 -31.453 1.00 . A A . 68 ASP CG 1 1
5 7011 1 1 68 ASP H H 44.845 13.905 -28.372 1.00 . A A . 68 ASP H 1 1
5 7012 1 1 68 ASP HA H 46.094 12.391 -29.527 1.00 . A A . 68 ASP HA 1 1
5 7013 1 1 68 ASP HB2 H 43.801 11.461 -29.962 1.00 . A A . 68 ASP HB2 1 1
5 7014 1 1 68 ASP HB3 H 43.772 12.360 -31.475 1.00 . A A . 68 ASP HB3 1 1
5 7015 1 1 68 ASP N N 44.666 13.878 -29.342 1.00 . A A . 68 ASP N 1 1
5 7016 1 1 68 ASP O O 46.523 13.074 -32.292 1.00 . A A . 68 ASP O 1 1
5 7017 1 1 68 ASP OD1 O 44.951 10.560 -32.682 1.00 . A A . 68 ASP OD1 1 1
5 7018 1 1 68 ASP OD2 O 45.836 9.952 -30.776 1.00 . A A . 68 ASP OD2 1 1
5 7019 1 1 69 GLY C C 46.122 16.244 -33.051 1.00 . A A . 69 GLY C 1 1
5 7020 1 1 69 GLY CA C 47.075 15.758 -31.975 1.00 . A A . 69 GLY CA 1 1
5 7021 1 1 69 GLY H H 46.150 15.284 -30.137 1.00 . A A . 69 GLY H 1 1
5 7022 1 1 69 GLY HA2 H 47.496 16.614 -31.465 1.00 . A A . 69 GLY HA2 1 1
5 7023 1 1 69 GLY HA3 H 47.874 15.201 -32.440 1.00 . A A . 69 GLY HA3 1 1
5 7024 1 1 69 GLY N N 46.415 14.913 -31.003 1.00 . A A . 69 GLY N 1 1
5 7025 1 1 69 GLY O O 46.524 16.959 -33.967 1.00 . A A . 69 GLY O 1 1
5 7026 1 1 70 ASP C C 42.706 17.001 -33.394 1.00 . A A . 70 ASP C 1 1
5 7027 1 1 70 ASP CA C 43.865 16.182 -33.957 1.00 . A A . 70 ASP CA 1 1
5 7028 1 1 70 ASP CB C 43.328 14.886 -34.562 1.00 . A A . 70 ASP CB 1 1
5 7029 1 1 70 ASP CG C 42.840 15.061 -35.986 1.00 . A A . 70 ASP CG 1 1
5 7030 1 1 70 ASP H H 44.562 15.380 -32.125 1.00 . A A . 70 ASP H 1 1
5 7031 1 1 70 ASP HA H 44.357 16.755 -34.730 1.00 . A A . 70 ASP HA 1 1
5 7032 1 1 70 ASP HB2 H 44.114 14.147 -34.562 1.00 . A A . 70 ASP HB2 1 1
5 7033 1 1 70 ASP HB3 H 42.504 14.530 -33.960 1.00 . A A . 70 ASP HB3 1 1
5 7034 1 1 70 ASP N N 44.847 15.877 -32.927 1.00 . A A . 70 ASP N 1 1
5 7035 1 1 70 ASP O O 41.997 16.562 -32.492 1.00 . A A . 70 ASP O 1 1
5 7036 1 1 70 ASP OD1 O 43.310 14.316 -36.870 1.00 . A A . 70 ASP OD1 1 1
5 7037 1 1 70 ASP OD2 O 42.012 15.959 -36.239 1.00 . A A . 70 ASP OD2 1 1
5 7038 1 1 71 ARG C C 40.094 18.441 -34.077 1.00 . A A . 71 ARG C 1 1
5 7039 1 1 71 ARG CA C 41.402 19.044 -33.557 1.00 . A A . 71 ARG CA 1 1
5 7040 1 1 71 ARG CB C 41.570 20.484 -34.074 1.00 . A A . 71 ARG CB 1 1
5 7041 1 1 71 ARG CD C 42.833 20.278 -36.272 1.00 . A A . 71 ARG CD 1 1
5 7042 1 1 71 ARG CG C 41.527 20.664 -35.593 1.00 . A A . 71 ARG CG 1 1
5 7043 1 1 71 ARG CZ C 43.635 18.457 -37.734 1.00 . A A . 71 ARG CZ 1 1
5 7044 1 1 71 ARG H H 43.225 18.551 -34.512 1.00 . A A . 71 ARG H 1 1
5 7045 1 1 71 ARG HA H 41.351 19.072 -32.478 1.00 . A A . 71 ARG HA 1 1
5 7046 1 1 71 ARG HB2 H 40.784 21.092 -33.652 1.00 . A A . 71 ARG HB2 1 1
5 7047 1 1 71 ARG HB3 H 42.520 20.862 -33.724 1.00 . A A . 71 ARG HB3 1 1
5 7048 1 1 71 ARG HD2 H 42.990 20.934 -37.115 1.00 . A A . 71 ARG HD2 1 1
5 7049 1 1 71 ARG HD3 H 43.639 20.410 -35.563 1.00 . A A . 71 ARG HD3 1 1
5 7050 1 1 71 ARG HE H 42.227 18.253 -36.314 1.00 . A A . 71 ARG HE 1 1
5 7051 1 1 71 ARG HG2 H 40.735 20.049 -35.993 1.00 . A A . 71 ARG HG2 1 1
5 7052 1 1 71 ARG HG3 H 41.315 21.702 -35.809 1.00 . A A . 71 ARG HG3 1 1
5 7053 1 1 71 ARG HH11 H 44.514 20.260 -38.071 1.00 . A A . 71 ARG HH11 1 1
5 7054 1 1 71 ARG HH12 H 45.067 18.960 -39.089 1.00 . A A . 71 ARG HH12 1 1
5 7055 1 1 71 ARG HH21 H 42.972 16.540 -37.641 1.00 . A A . 71 ARG HH21 1 1
5 7056 1 1 71 ARG HH22 H 44.179 16.858 -38.859 1.00 . A A . 71 ARG HH22 1 1
5 7057 1 1 71 ARG N N 42.545 18.207 -33.908 1.00 . A A . 71 ARG N 1 1
5 7058 1 1 71 ARG NE N 42.844 18.894 -36.747 1.00 . A A . 71 ARG NE 1 1
5 7059 1 1 71 ARG NH1 N 44.470 19.292 -38.344 1.00 . A A . 71 ARG NH1 1 1
5 7060 1 1 71 ARG NH2 N 43.596 17.186 -38.106 1.00 . A A . 71 ARG NH2 1 1
5 7061 1 1 71 ARG O O 39.909 18.259 -35.282 1.00 . A A . 71 ARG O 1 1
5 7062 1 1 72 ILE C C 36.931 17.747 -32.336 1.00 . A A . 72 ILE C 1 1
5 7063 1 1 72 ILE CA C 37.903 17.557 -33.505 1.00 . A A . 72 ILE CA 1 1
5 7064 1 1 72 ILE CB C 38.049 16.059 -33.897 1.00 . A A . 72 ILE CB 1 1
5 7065 1 1 72 ILE CD1 C 36.770 13.952 -34.561 1.00 . A A . 72 ILE CD1 1 1
5 7066 1 1 72 ILE CG1 C 36.685 15.405 -34.144 1.00 . A A . 72 ILE CG1 1 1
5 7067 1 1 72 ILE CG2 C 38.830 15.295 -32.843 1.00 . A A . 72 ILE CG2 1 1
5 7068 1 1 72 ILE H H 39.399 18.298 -32.213 1.00 . A A . 72 ILE H 1 1
5 7069 1 1 72 ILE HA H 37.521 18.096 -34.362 1.00 . A A . 72 ILE HA 1 1
5 7070 1 1 72 ILE HB H 38.619 16.017 -34.813 1.00 . A A . 72 ILE HB 1 1
5 7071 1 1 72 ILE HD11 H 37.337 13.875 -35.478 1.00 . A A . 72 ILE HD11 1 1
5 7072 1 1 72 ILE HD12 H 35.776 13.563 -34.718 1.00 . A A . 72 ILE HD12 1 1
5 7073 1 1 72 ILE HD13 H 37.262 13.383 -33.786 1.00 . A A . 72 ILE HD13 1 1
5 7074 1 1 72 ILE HG12 H 36.102 15.453 -33.237 1.00 . A A . 72 ILE HG12 1 1
5 7075 1 1 72 ILE HG13 H 36.170 15.947 -34.926 1.00 . A A . 72 ILE HG13 1 1
5 7076 1 1 72 ILE HG21 H 38.288 15.312 -31.909 1.00 . A A . 72 ILE HG21 1 1
5 7077 1 1 72 ILE HG22 H 39.795 15.760 -32.706 1.00 . A A . 72 ILE HG22 1 1
5 7078 1 1 72 ILE HG23 H 38.964 14.272 -33.164 1.00 . A A . 72 ILE HG23 1 1
5 7079 1 1 72 ILE N N 39.193 18.135 -33.160 1.00 . A A . 72 ILE N 1 1
5 7080 1 1 72 ILE O O 37.361 17.971 -31.206 1.00 . A A . 72 ILE O 1 1
5 7081 1 1 73 HIS C C 34.520 16.889 -30.557 1.00 . A A . 73 HIS C 1 1
5 7082 1 1 73 HIS CA C 34.609 17.994 -31.614 1.00 . A A . 73 HIS CA 1 1
5 7083 1 1 73 HIS CB C 33.253 18.216 -32.290 1.00 . A A . 73 HIS CB 1 1
5 7084 1 1 73 HIS CD2 C 33.245 20.773 -32.742 1.00 . A A . 73 HIS CD2 1 1
5 7085 1 1 73 HIS CE1 C 33.084 20.720 -34.925 1.00 . A A . 73 HIS CE1 1 1
5 7086 1 1 73 HIS CG C 33.204 19.470 -33.112 1.00 . A A . 73 HIS CG 1 1
5 7087 1 1 73 HIS H H 35.353 17.458 -33.527 1.00 . A A . 73 HIS H 1 1
5 7088 1 1 73 HIS HA H 34.898 18.909 -31.118 1.00 . A A . 73 HIS HA 1 1
5 7089 1 1 73 HIS HB2 H 33.039 17.381 -32.941 1.00 . A A . 73 HIS HB2 1 1
5 7090 1 1 73 HIS HB3 H 32.487 18.283 -31.533 1.00 . A A . 73 HIS HB3 1 1
5 7091 1 1 73 HIS HD1 H 33.046 18.672 -35.067 1.00 . A A . 73 HIS HD1 1 1
5 7092 1 1 73 HIS HD2 H 33.328 21.149 -31.732 1.00 . A A . 73 HIS HD2 1 1
5 7093 1 1 73 HIS HE1 H 33.016 21.027 -35.958 1.00 . A A . 73 HIS HE1 1 1
5 7094 1 1 73 HIS HE2 H 33.182 22.514 -33.926 1.00 . A A . 73 HIS HE2 1 1
5 7095 1 1 73 HIS N N 35.631 17.705 -32.620 1.00 . A A . 73 HIS N 1 1
5 7096 1 1 73 HIS ND1 N 33.100 19.473 -34.488 1.00 . A A . 73 HIS ND1 1 1
5 7097 1 1 73 HIS NE2 N 33.170 21.523 -33.885 1.00 . A A . 73 HIS NE2 1 1
5 7098 1 1 73 HIS O O 34.480 15.702 -30.880 1.00 . A A . 73 HIS O 1 1
5 7099 1 1 74 GLY C C 33.291 15.576 -27.899 1.00 . A A . 74 GLY C 1 1
5 7100 1 1 74 GLY CA C 34.549 16.383 -28.175 1.00 . A A . 74 GLY CA 1 1
5 7101 1 1 74 GLY H H 34.305 18.261 -29.118 1.00 . A A . 74 GLY H 1 1
5 7102 1 1 74 GLY HA2 H 35.354 15.697 -28.373 1.00 . A A . 74 GLY HA2 1 1
5 7103 1 1 74 GLY HA3 H 34.796 16.949 -27.288 1.00 . A A . 74 GLY HA3 1 1
5 7104 1 1 74 GLY N N 34.438 17.306 -29.294 1.00 . A A . 74 GLY N 1 1
5 7105 1 1 74 GLY O O 33.284 14.731 -27.000 1.00 . A A . 74 GLY O 1 1
5 7106 1 1 75 ASP C C 31.078 13.646 -28.766 1.00 . A A . 75 ASP C 1 1
5 7107 1 1 75 ASP CA C 30.957 15.133 -28.449 1.00 . A A . 75 ASP CA 1 1
5 7108 1 1 75 ASP CB C 29.858 15.752 -29.317 1.00 . A A . 75 ASP CB 1 1
5 7109 1 1 75 ASP CG C 28.578 14.932 -29.315 1.00 . A A . 75 ASP CG 1 1
5 7110 1 1 75 ASP H H 32.301 16.489 -29.377 1.00 . A A . 75 ASP H 1 1
5 7111 1 1 75 ASP HA H 30.686 15.244 -27.409 1.00 . A A . 75 ASP HA 1 1
5 7112 1 1 75 ASP HB2 H 29.629 16.741 -28.946 1.00 . A A . 75 ASP HB2 1 1
5 7113 1 1 75 ASP HB3 H 30.213 15.828 -30.333 1.00 . A A . 75 ASP HB3 1 1
5 7114 1 1 75 ASP N N 32.229 15.828 -28.657 1.00 . A A . 75 ASP N 1 1
5 7115 1 1 75 ASP O O 30.452 12.808 -28.116 1.00 . A A . 75 ASP O 1 1
5 7116 1 1 75 ASP OD1 O 27.785 15.046 -28.354 1.00 . A A . 75 ASP OD1 1 1
5 7117 1 1 75 ASP OD2 O 28.363 14.167 -30.278 1.00 . A A . 75 ASP OD2 1 1
5 7118 1 1 76 ASN C C 32.886 11.089 -29.301 1.00 . A A . 76 ASN C 1 1
5 7119 1 1 76 ASN CA C 32.020 11.943 -30.230 1.00 . A A . 76 ASN CA 1 1
5 7120 1 1 76 ASN CB C 32.588 11.934 -31.654 1.00 . A A . 76 ASN CB 1 1
5 7121 1 1 76 ASN CG C 32.327 10.628 -32.388 1.00 . A A . 76 ASN CG 1 1
5 7122 1 1 76 ASN H H 32.478 14.011 -30.146 1.00 . A A . 76 ASN H 1 1
5 7123 1 1 76 ASN HA H 31.025 11.528 -30.251 1.00 . A A . 76 ASN HA 1 1
5 7124 1 1 76 ASN HB2 H 32.134 12.735 -32.219 1.00 . A A . 76 ASN HB2 1 1
5 7125 1 1 76 ASN HB3 H 33.655 12.093 -31.609 1.00 . A A . 76 ASN HB3 1 1
5 7126 1 1 76 ASN HD21 H 30.604 10.384 -31.426 1.00 . A A . 76 ASN HD21 1 1
5 7127 1 1 76 ASN HD22 H 31.019 9.144 -32.555 1.00 . A A . 76 ASN HD22 1 1
5 7128 1 1 76 ASN N N 31.916 13.317 -29.742 1.00 . A A . 76 ASN N 1 1
5 7129 1 1 76 ASN ND2 N 31.203 9.988 -32.093 1.00 . A A . 76 ASN ND2 1 1
5 7130 1 1 76 ASN O O 33.088 9.904 -29.555 1.00 . A A . 76 ASN O 1 1
5 7131 1 1 76 ASN OD1 O 33.118 10.207 -33.231 1.00 . A A . 76 ASN OD1 1 1
5 7132 1 1 77 THR C C 35.492 10.440 -27.739 1.00 . A A . 77 THR C 1 1
5 7133 1 1 77 THR CA C 34.193 11.050 -27.183 1.00 . A A . 77 THR CA 1 1
5 7134 1 1 77 THR CB C 33.391 9.981 -26.384 1.00 . A A . 77 THR CB 1 1
5 7135 1 1 77 THR CG2 C 32.224 10.627 -25.650 1.00 . A A . 77 THR CG2 1 1
5 7136 1 1 77 THR H H 33.185 12.664 -28.117 1.00 . A A . 77 THR H 1 1
5 7137 1 1 77 THR HA H 34.476 11.823 -26.481 1.00 . A A . 77 THR HA 1 1
5 7138 1 1 77 THR HB H 34.050 9.545 -25.648 1.00 . A A . 77 THR HB 1 1
5 7139 1 1 77 THR HG1 H 32.964 9.222 -28.160 1.00 . A A . 77 THR HG1 1 1
5 7140 1 1 77 THR HG21 H 31.689 9.874 -25.092 1.00 . A A . 77 THR HG21 1 1
5 7141 1 1 77 THR HG22 H 31.559 11.086 -26.365 1.00 . A A . 77 THR HG22 1 1
5 7142 1 1 77 THR HG23 H 32.599 11.380 -24.972 1.00 . A A . 77 THR HG23 1 1
5 7143 1 1 77 THR N N 33.380 11.710 -28.222 1.00 . A A . 77 THR N 1 1
5 7144 1 1 77 THR O O 35.654 10.280 -28.947 1.00 . A A . 77 THR O 1 1
5 7145 1 1 77 THR OG1 O 32.902 8.938 -27.236 1.00 . A A . 77 THR OG1 1 1
5 7146 1 1 78 PRO C C 37.612 8.070 -27.666 1.00 . A A . 78 PRO C 1 1
5 7147 1 1 78 PRO CA C 37.738 9.541 -27.286 1.00 . A A . 78 PRO CA 1 1
5 7148 1 1 78 PRO CB C 38.626 9.710 -26.052 1.00 . A A . 78 PRO CB 1 1
5 7149 1 1 78 PRO CD C 36.394 10.281 -25.392 1.00 . A A . 78 PRO CD 1 1
5 7150 1 1 78 PRO CG C 37.684 9.678 -24.901 1.00 . A A . 78 PRO CG 1 1
5 7151 1 1 78 PRO HA H 38.160 10.092 -28.115 1.00 . A A . 78 PRO HA 1 1
5 7152 1 1 78 PRO HB2 H 39.338 8.899 -26.002 1.00 . A A . 78 PRO HB2 1 1
5 7153 1 1 78 PRO HB3 H 39.149 10.653 -26.105 1.00 . A A . 78 PRO HB3 1 1
5 7154 1 1 78 PRO HD2 H 35.549 9.749 -24.982 1.00 . A A . 78 PRO HD2 1 1
5 7155 1 1 78 PRO HD3 H 36.345 11.329 -25.128 1.00 . A A . 78 PRO HD3 1 1
5 7156 1 1 78 PRO HG2 H 37.525 8.657 -24.588 1.00 . A A . 78 PRO HG2 1 1
5 7157 1 1 78 PRO HG3 H 38.082 10.262 -24.084 1.00 . A A . 78 PRO HG3 1 1
5 7158 1 1 78 PRO N N 36.459 10.112 -26.860 1.00 . A A . 78 PRO N 1 1
5 7159 1 1 78 PRO O O 38.302 7.590 -28.565 1.00 . A A . 78 PRO O 1 1
5 7160 1 1 79 GLU C C 36.200 5.634 -28.660 1.00 . A A . 79 GLU C 1 1
5 7161 1 1 79 GLU CA C 36.494 5.943 -27.194 1.00 . A A . 79 GLU CA 1 1
5 7162 1 1 79 GLU CB C 35.352 5.459 -26.285 1.00 . A A . 79 GLU CB 1 1
5 7163 1 1 79 GLU CD C 34.011 3.532 -27.245 1.00 . A A . 79 GLU CD 1 1
5 7164 1 1 79 GLU CG C 35.117 3.954 -26.296 1.00 . A A . 79 GLU CG 1 1
5 7165 1 1 79 GLU H H 36.122 7.845 -26.355 1.00 . A A . 79 GLU H 1 1
5 7166 1 1 79 GLU HA H 37.406 5.440 -26.908 1.00 . A A . 79 GLU HA 1 1
5 7167 1 1 79 GLU HB2 H 35.574 5.754 -25.269 1.00 . A A . 79 GLU HB2 1 1
5 7168 1 1 79 GLU HB3 H 34.439 5.945 -26.596 1.00 . A A . 79 GLU HB3 1 1
5 7169 1 1 79 GLU HG2 H 36.031 3.464 -26.596 1.00 . A A . 79 GLU HG2 1 1
5 7170 1 1 79 GLU HG3 H 34.854 3.638 -25.297 1.00 . A A . 79 GLU HG3 1 1
5 7171 1 1 79 GLU N N 36.692 7.375 -26.997 1.00 . A A . 79 GLU N 1 1
5 7172 1 1 79 GLU O O 36.633 4.612 -29.191 1.00 . A A . 79 GLU O 1 1
5 7173 1 1 79 GLU OE1 O 34.317 3.095 -28.369 1.00 . A A . 79 GLU OE1 1 1
5 7174 1 1 79 GLU OE2 O 32.826 3.634 -26.859 1.00 . A A . 79 GLU OE2 1 1
5 7175 1 1 80 GLN C C 36.311 6.610 -31.643 1.00 . A A . 80 GLN C 1 1
5 7176 1 1 80 GLN CA C 35.125 6.354 -30.712 1.00 . A A . 80 GLN CA 1 1
5 7177 1 1 80 GLN CB C 33.972 7.286 -31.076 1.00 . A A . 80 GLN CB 1 1
5 7178 1 1 80 GLN CD C 32.581 5.625 -32.368 1.00 . A A . 80 GLN CD 1 1
5 7179 1 1 80 GLN CG C 33.313 6.953 -32.405 1.00 . A A . 80 GLN CG 1 1
5 7180 1 1 80 GLN H H 35.231 7.367 -28.859 1.00 . A A . 80 GLN H 1 1
5 7181 1 1 80 GLN HA H 34.803 5.332 -30.830 1.00 . A A . 80 GLN HA 1 1
5 7182 1 1 80 GLN HB2 H 33.221 7.230 -30.302 1.00 . A A . 80 GLN HB2 1 1
5 7183 1 1 80 GLN HB3 H 34.346 8.298 -31.129 1.00 . A A . 80 GLN HB3 1 1
5 7184 1 1 80 GLN HE21 H 33.019 5.296 -34.279 1.00 . A A . 80 GLN HE21 1 1
5 7185 1 1 80 GLN HE22 H 32.093 4.060 -33.489 1.00 . A A . 80 GLN HE22 1 1
5 7186 1 1 80 GLN HG2 H 32.606 7.731 -32.647 1.00 . A A . 80 GLN HG2 1 1
5 7187 1 1 80 GLN HG3 H 34.076 6.908 -33.169 1.00 . A A . 80 GLN HG3 1 1
5 7188 1 1 80 GLN N N 35.502 6.546 -29.320 1.00 . A A . 80 GLN N 1 1
5 7189 1 1 80 GLN NE2 N 32.561 4.926 -33.492 1.00 . A A . 80 GLN NE2 1 1
5 7190 1 1 80 GLN O O 36.320 6.161 -32.791 1.00 . A A . 80 GLN O 1 1
5 7191 1 1 80 GLN OE1 O 32.051 5.226 -31.332 1.00 . A A . 80 GLN OE1 1 1
5 7192 1 1 81 LEU C C 39.577 6.712 -31.917 1.00 . A A . 81 LEU C 1 1
5 7193 1 1 81 LEU CA C 38.435 7.717 -31.992 1.00 . A A . 81 LEU CA 1 1
5 7194 1 1 81 LEU CB C 38.941 9.110 -31.594 1.00 . A A . 81 LEU CB 1 1
5 7195 1 1 81 LEU CD1 C 39.539 9.869 -33.913 1.00 . A A . 81 LEU CD1 1 1
5 7196 1 1 81 LEU CD2 C 40.576 10.990 -31.933 1.00 . A A . 81 LEU CD2 1 1
5 7197 1 1 81 LEU CG C 40.048 9.677 -32.492 1.00 . A A . 81 LEU CG 1 1
5 7198 1 1 81 LEU H H 37.328 7.541 -30.187 1.00 . A A . 81 LEU H 1 1
5 7199 1 1 81 LEU HA H 38.077 7.756 -33.009 1.00 . A A . 81 LEU HA 1 1
5 7200 1 1 81 LEU HB2 H 38.104 9.793 -31.613 1.00 . A A . 81 LEU HB2 1 1
5 7201 1 1 81 LEU HB3 H 39.319 9.058 -30.584 1.00 . A A . 81 LEU HB3 1 1
5 7202 1 1 81 LEU HD11 H 39.193 8.922 -34.302 1.00 . A A . 81 LEU HD11 1 1
5 7203 1 1 81 LEU HD12 H 40.340 10.241 -34.534 1.00 . A A . 81 LEU HD12 1 1
5 7204 1 1 81 LEU HD13 H 38.725 10.578 -33.912 1.00 . A A . 81 LEU HD13 1 1
5 7205 1 1 81 LEU HD21 H 40.981 10.823 -30.945 1.00 . A A . 81 LEU HD21 1 1
5 7206 1 1 81 LEU HD22 H 39.771 11.707 -31.877 1.00 . A A . 81 LEU HD22 1 1
5 7207 1 1 81 LEU HD23 H 41.353 11.370 -32.580 1.00 . A A . 81 LEU HD23 1 1
5 7208 1 1 81 LEU HG H 40.868 8.974 -32.525 1.00 . A A . 81 LEU HG 1 1
5 7209 1 1 81 LEU N N 37.320 7.313 -31.145 1.00 . A A . 81 LEU N 1 1
5 7210 1 1 81 LEU O O 40.303 6.517 -32.890 1.00 . A A . 81 LEU O 1 1
5 7211 1 1 82 GLY C C 41.827 5.558 -29.646 1.00 . A A . 82 GLY C 1 1
5 7212 1 1 82 GLY CA C 40.784 5.082 -30.621 1.00 . A A . 82 GLY CA 1 1
5 7213 1 1 82 GLY H H 39.141 6.261 -30.008 1.00 . A A . 82 GLY H 1 1
5 7214 1 1 82 GLY HA2 H 40.358 4.157 -30.262 1.00 . A A . 82 GLY HA2 1 1
5 7215 1 1 82 GLY HA3 H 41.250 4.911 -31.580 1.00 . A A . 82 GLY HA3 1 1
5 7216 1 1 82 GLY N N 39.731 6.062 -30.772 1.00 . A A . 82 GLY N 1 1
5 7217 1 1 82 GLY O O 42.603 4.766 -29.110 1.00 . A A . 82 GLY O 1 1
5 7218 1 1 83 ILE C C 41.828 7.339 -27.060 1.00 . A A . 83 ILE C 1 1
5 7219 1 1 83 ILE CA C 42.645 7.412 -28.341 1.00 . A A . 83 ILE CA 1 1
5 7220 1 1 83 ILE CB C 43.089 8.869 -28.616 1.00 . A A . 83 ILE CB 1 1
5 7221 1 1 83 ILE CD1 C 45.461 8.614 -27.731 1.00 . A A . 83 ILE CD1 1 1
5 7222 1 1 83 ILE CG1 C 44.121 9.299 -27.572 1.00 . A A . 83 ILE CG1 1 1
5 7223 1 1 83 ILE CG2 C 41.897 9.817 -28.619 1.00 . A A . 83 ILE CG2 1 1
5 7224 1 1 83 ILE H H 41.298 7.456 -29.963 1.00 . A A . 83 ILE H 1 1
5 7225 1 1 83 ILE HA H 43.527 6.796 -28.230 1.00 . A A . 83 ILE HA 1 1
5 7226 1 1 83 ILE HB H 43.545 8.901 -29.593 1.00 . A A . 83 ILE HB 1 1
5 7227 1 1 83 ILE HD11 H 45.335 7.548 -27.622 1.00 . A A . 83 ILE HD11 1 1
5 7228 1 1 83 ILE HD12 H 46.144 8.974 -26.973 1.00 . A A . 83 ILE HD12 1 1
5 7229 1 1 83 ILE HD13 H 45.862 8.831 -28.710 1.00 . A A . 83 ILE HD13 1 1
5 7230 1 1 83 ILE HG12 H 44.280 10.363 -27.634 1.00 . A A . 83 ILE HG12 1 1
5 7231 1 1 83 ILE HG13 H 43.741 9.056 -26.590 1.00 . A A . 83 ILE HG13 1 1
5 7232 1 1 83 ILE HG21 H 41.419 9.801 -27.650 1.00 . A A . 83 ILE HG21 1 1
5 7233 1 1 83 ILE HG22 H 41.190 9.503 -29.372 1.00 . A A . 83 ILE HG22 1 1
5 7234 1 1 83 ILE HG23 H 42.234 10.818 -28.839 1.00 . A A . 83 ILE HG23 1 1
5 7235 1 1 83 ILE N N 41.844 6.861 -29.410 1.00 . A A . 83 ILE N 1 1
5 7236 1 1 83 ILE O O 40.603 7.421 -27.099 1.00 . A A . 83 ILE O 1 1
5 7237 1 1 84 GLU C C 42.599 7.401 -23.531 1.00 . A A . 84 GLU C 1 1
5 7238 1 1 84 GLU CA C 41.783 6.873 -24.711 1.00 . A A . 84 GLU CA 1 1
5 7239 1 1 84 GLU CB C 41.554 5.361 -24.648 1.00 . A A . 84 GLU CB 1 1
5 7240 1 1 84 GLU CD C 40.466 3.415 -23.504 1.00 . A A . 84 GLU CD 1 1
5 7241 1 1 84 GLU CG C 40.478 4.917 -23.679 1.00 . A A . 84 GLU CG 1 1
5 7242 1 1 84 GLU H H 43.466 7.223 -25.933 1.00 . A A . 84 GLU H 1 1
5 7243 1 1 84 GLU HA H 40.831 7.380 -24.739 1.00 . A A . 84 GLU HA 1 1
5 7244 1 1 84 GLU HB2 H 41.269 5.023 -25.633 1.00 . A A . 84 GLU HB2 1 1
5 7245 1 1 84 GLU HB3 H 42.477 4.881 -24.380 1.00 . A A . 84 GLU HB3 1 1
5 7246 1 1 84 GLU HG2 H 40.653 5.381 -22.720 1.00 . A A . 84 GLU HG2 1 1
5 7247 1 1 84 GLU HG3 H 39.517 5.228 -24.064 1.00 . A A . 84 GLU HG3 1 1
5 7248 1 1 84 GLU N N 42.485 7.159 -25.939 1.00 . A A . 84 GLU N 1 1
5 7249 1 1 84 GLU O O 43.330 8.381 -23.688 1.00 . A A . 84 GLU O 1 1
5 7250 1 1 84 GLU OE1 O 41.260 2.902 -22.691 1.00 . A A . 84 GLU OE1 1 1
5 7251 1 1 84 GLU OE2 O 39.675 2.738 -24.194 1.00 . A A . 84 GLU OE2 1 1
5 7252 1 1 85 ASP C C 44.686 7.384 -21.496 1.00 . A A . 85 ASP C 1 1
5 7253 1 1 85 ASP CA C 43.206 7.202 -21.168 1.00 . A A . 85 ASP CA 1 1
5 7254 1 1 85 ASP CB C 43.048 6.169 -20.048 1.00 . A A . 85 ASP CB 1 1
5 7255 1 1 85 ASP CG C 43.830 6.537 -18.801 1.00 . A A . 85 ASP CG 1 1
5 7256 1 1 85 ASP H H 41.837 6.030 -22.288 1.00 . A A . 85 ASP H 1 1
5 7257 1 1 85 ASP HA H 42.804 8.145 -20.837 1.00 . A A . 85 ASP HA 1 1
5 7258 1 1 85 ASP HB2 H 42.004 6.088 -19.784 1.00 . A A . 85 ASP HB2 1 1
5 7259 1 1 85 ASP HB3 H 43.401 5.211 -20.400 1.00 . A A . 85 ASP HB3 1 1
5 7260 1 1 85 ASP N N 42.455 6.788 -22.357 1.00 . A A . 85 ASP N 1 1
5 7261 1 1 85 ASP O O 45.376 6.429 -21.851 1.00 . A A . 85 ASP O 1 1
5 7262 1 1 85 ASP OD1 O 43.234 7.114 -17.872 1.00 . A A . 85 ASP OD1 1 1
5 7263 1 1 85 ASP OD2 O 45.048 6.251 -18.744 1.00 . A A . 85 ASP OD2 1 1
5 7264 1 1 86 GLY C C 46.624 9.899 -22.875 1.00 . A A . 86 GLY C 1 1
5 7265 1 1 86 GLY CA C 46.534 8.920 -21.726 1.00 . A A . 86 GLY CA 1 1
5 7266 1 1 86 GLY H H 44.558 9.336 -21.096 1.00 . A A . 86 GLY H 1 1
5 7267 1 1 86 GLY HA2 H 47.022 9.345 -20.860 1.00 . A A . 86 GLY HA2 1 1
5 7268 1 1 86 GLY HA3 H 47.039 8.005 -22.002 1.00 . A A . 86 GLY HA3 1 1
5 7269 1 1 86 GLY N N 45.157 8.617 -21.392 1.00 . A A . 86 GLY N 1 1
5 7270 1 1 86 GLY O O 47.712 10.208 -23.364 1.00 . A A . 86 GLY O 1 1
5 7271 1 1 87 ASP C C 45.752 12.736 -23.883 1.00 . A A . 87 ASP C 1 1
5 7272 1 1 87 ASP CA C 45.387 11.349 -24.387 1.00 . A A . 87 ASP CA 1 1
5 7273 1 1 87 ASP CB C 43.976 11.377 -24.973 1.00 . A A . 87 ASP CB 1 1
5 7274 1 1 87 ASP CG C 43.782 12.508 -25.960 1.00 . A A . 87 ASP CG 1 1
5 7275 1 1 87 ASP H H 44.638 10.036 -22.913 1.00 . A A . 87 ASP H 1 1
5 7276 1 1 87 ASP HA H 46.084 11.062 -25.158 1.00 . A A . 87 ASP HA 1 1
5 7277 1 1 87 ASP HB2 H 43.786 10.444 -25.483 1.00 . A A . 87 ASP HB2 1 1
5 7278 1 1 87 ASP HB3 H 43.261 11.495 -24.172 1.00 . A A . 87 ASP HB3 1 1
5 7279 1 1 87 ASP N N 45.468 10.366 -23.317 1.00 . A A . 87 ASP N 1 1
5 7280 1 1 87 ASP O O 45.423 13.105 -22.755 1.00 . A A . 87 ASP O 1 1
5 7281 1 1 87 ASP OD1 O 44.532 12.561 -26.961 1.00 . A A . 87 ASP OD1 1 1
5 7282 1 1 87 ASP OD2 O 42.886 13.342 -25.739 1.00 . A A . 87 ASP OD2 1 1
5 7283 1 1 88 VAL C C 46.039 15.794 -25.382 1.00 . A A . 88 VAL C 1 1
5 7284 1 1 88 VAL CA C 46.745 14.873 -24.393 1.00 . A A . 88 VAL CA 1 1
5 7285 1 1 88 VAL CB C 48.260 15.174 -24.367 1.00 . A A . 88 VAL CB 1 1
5 7286 1 1 88 VAL CG1 C 48.981 14.236 -23.407 1.00 . A A . 88 VAL CG1 1 1
5 7287 1 1 88 VAL CG2 C 48.862 15.094 -25.757 1.00 . A A . 88 VAL CG2 1 1
5 7288 1 1 88 VAL H H 46.752 13.122 -25.566 1.00 . A A . 88 VAL H 1 1
5 7289 1 1 88 VAL HA H 46.349 15.068 -23.405 1.00 . A A . 88 VAL HA 1 1
5 7290 1 1 88 VAL HB H 48.391 16.183 -24.003 1.00 . A A . 88 VAL HB 1 1
5 7291 1 1 88 VAL HG11 H 48.827 13.212 -23.720 1.00 . A A . 88 VAL HG11 1 1
5 7292 1 1 88 VAL HG12 H 48.589 14.371 -22.411 1.00 . A A . 88 VAL HG12 1 1
5 7293 1 1 88 VAL HG13 H 50.039 14.457 -23.413 1.00 . A A . 88 VAL HG13 1 1
5 7294 1 1 88 VAL HG21 H 49.911 15.342 -25.706 1.00 . A A . 88 VAL HG21 1 1
5 7295 1 1 88 VAL HG22 H 48.356 15.796 -26.403 1.00 . A A . 88 VAL HG22 1 1
5 7296 1 1 88 VAL HG23 H 48.743 14.094 -26.145 1.00 . A A . 88 VAL HG23 1 1
5 7297 1 1 88 VAL N N 46.449 13.494 -24.711 1.00 . A A . 88 VAL N 1 1
5 7298 1 1 88 VAL O O 45.941 15.499 -26.577 1.00 . A A . 88 VAL O 1 1
5 7299 1 1 89 ILE C C 45.406 19.195 -25.656 1.00 . A A . 89 ILE C 1 1
5 7300 1 1 89 ILE CA C 44.747 17.826 -25.656 1.00 . A A . 89 ILE CA 1 1
5 7301 1 1 89 ILE CB C 43.316 17.952 -25.089 1.00 . A A . 89 ILE CB 1 1
5 7302 1 1 89 ILE CD1 C 41.314 16.601 -24.254 1.00 . A A . 89 ILE CD1 1 1
5 7303 1 1 89 ILE CG1 C 42.718 16.566 -24.822 1.00 . A A . 89 ILE CG1 1 1
5 7304 1 1 89 ILE CG2 C 42.438 18.735 -26.051 1.00 . A A . 89 ILE CG2 1 1
5 7305 1 1 89 ILE H H 45.731 17.117 -23.928 1.00 . A A . 89 ILE H 1 1
5 7306 1 1 89 ILE HA H 44.689 17.453 -26.669 1.00 . A A . 89 ILE HA 1 1
5 7307 1 1 89 ILE HB H 43.369 18.500 -24.160 1.00 . A A . 89 ILE HB 1 1
5 7308 1 1 89 ILE HD11 H 40.966 15.591 -24.095 1.00 . A A . 89 ILE HD11 1 1
5 7309 1 1 89 ILE HD12 H 40.658 17.104 -24.949 1.00 . A A . 89 ILE HD12 1 1
5 7310 1 1 89 ILE HD13 H 41.321 17.132 -23.315 1.00 . A A . 89 ILE HD13 1 1
5 7311 1 1 89 ILE HG12 H 42.683 16.013 -25.749 1.00 . A A . 89 ILE HG12 1 1
5 7312 1 1 89 ILE HG13 H 43.347 16.039 -24.121 1.00 . A A . 89 ILE HG13 1 1
5 7313 1 1 89 ILE HG21 H 41.435 18.795 -25.655 1.00 . A A . 89 ILE HG21 1 1
5 7314 1 1 89 ILE HG22 H 42.419 18.236 -27.008 1.00 . A A . 89 ILE HG22 1 1
5 7315 1 1 89 ILE HG23 H 42.837 19.731 -26.173 1.00 . A A . 89 ILE HG23 1 1
5 7316 1 1 89 ILE N N 45.542 16.902 -24.870 1.00 . A A . 89 ILE N 1 1
5 7317 1 1 89 ILE O O 45.556 19.811 -24.610 1.00 . A A . 89 ILE O 1 1
5 7318 1 1 90 ASP C C 45.602 22.047 -27.335 1.00 . A A . 90 ASP C 1 1
5 7319 1 1 90 ASP CA C 46.530 20.918 -26.924 1.00 . A A . 90 ASP CA 1 1
5 7320 1 1 90 ASP CB C 47.659 20.781 -27.935 1.00 . A A . 90 ASP CB 1 1
5 7321 1 1 90 ASP CG C 48.615 21.955 -27.905 1.00 . A A . 90 ASP CG 1 1
5 7322 1 1 90 ASP H H 45.602 19.151 -27.639 1.00 . A A . 90 ASP H 1 1
5 7323 1 1 90 ASP HA H 46.949 21.141 -25.958 1.00 . A A . 90 ASP HA 1 1
5 7324 1 1 90 ASP HB2 H 48.210 19.883 -27.721 1.00 . A A . 90 ASP HB2 1 1
5 7325 1 1 90 ASP HB3 H 47.236 20.713 -28.925 1.00 . A A . 90 ASP HB3 1 1
5 7326 1 1 90 ASP N N 45.804 19.659 -26.823 1.00 . A A . 90 ASP N 1 1
5 7327 1 1 90 ASP O O 44.871 21.931 -28.318 1.00 . A A . 90 ASP O 1 1
5 7328 1 1 90 ASP OD1 O 49.001 22.442 -28.988 1.00 . A A . 90 ASP OD1 1 1
5 7329 1 1 90 ASP OD2 O 49.004 22.378 -26.799 1.00 . A A . 90 ASP OD2 1 1
5 7330 1 1 91 ALA C C 45.529 25.321 -27.694 1.00 . A A . 91 ALA C 1 1
5 7331 1 1 91 ALA CA C 44.773 24.276 -26.875 1.00 . A A . 91 ALA CA 1 1
5 7332 1 1 91 ALA CB C 44.240 24.890 -25.587 1.00 . A A . 91 ALA CB 1 1
5 7333 1 1 91 ALA H H 46.212 23.158 -25.789 1.00 . A A . 91 ALA H 1 1
5 7334 1 1 91 ALA HA H 43.931 23.924 -27.453 1.00 . A A . 91 ALA HA 1 1
5 7335 1 1 91 ALA HB1 H 45.062 25.276 -25.003 1.00 . A A . 91 ALA HB1 1 1
5 7336 1 1 91 ALA HB2 H 43.718 24.136 -25.018 1.00 . A A . 91 ALA HB2 1 1
5 7337 1 1 91 ALA HB3 H 43.560 25.695 -25.826 1.00 . A A . 91 ALA HB3 1 1
5 7338 1 1 91 ALA N N 45.617 23.130 -26.573 1.00 . A A . 91 ALA N 1 1
5 7339 1 1 91 ALA O O 46.524 25.885 -27.243 1.00 . A A . 91 ALA O 1 1
5 7340 1 1 92 MET C C 44.750 27.829 -29.824 1.00 . A A . 92 MET C 1 1
5 7341 1 1 92 MET CA C 45.626 26.583 -29.777 1.00 . A A . 92 MET CA 1 1
5 7342 1 1 92 MET CB C 45.814 26.016 -31.185 1.00 . A A . 92 MET CB 1 1
5 7343 1 1 92 MET CE C 48.363 27.235 -32.662 1.00 . A A . 92 MET CE 1 1
5 7344 1 1 92 MET CG C 47.067 25.168 -31.341 1.00 . A A . 92 MET CG 1 1
5 7345 1 1 92 MET H H 44.255 25.072 -29.210 1.00 . A A . 92 MET H 1 1
5 7346 1 1 92 MET HA H 46.591 26.852 -29.372 1.00 . A A . 92 MET HA 1 1
5 7347 1 1 92 MET HB2 H 44.959 25.403 -31.431 1.00 . A A . 92 MET HB2 1 1
5 7348 1 1 92 MET HB3 H 45.872 26.836 -31.885 1.00 . A A . 92 MET HB3 1 1
5 7349 1 1 92 MET HE1 H 48.314 26.646 -33.565 1.00 . A A . 92 MET HE1 1 1
5 7350 1 1 92 MET HE2 H 49.196 27.920 -32.723 1.00 . A A . 92 MET HE2 1 1
5 7351 1 1 92 MET HE3 H 47.446 27.793 -32.548 1.00 . A A . 92 MET HE3 1 1
5 7352 1 1 92 MET HG2 H 47.088 24.428 -30.555 1.00 . A A . 92 MET HG2 1 1
5 7353 1 1 92 MET HG3 H 47.032 24.671 -32.301 1.00 . A A . 92 MET HG3 1 1
5 7354 1 1 92 MET N N 45.040 25.576 -28.900 1.00 . A A . 92 MET N 1 1
5 7355 1 1 92 MET O O 43.608 27.809 -29.368 1.00 . A A . 92 MET O 1 1
5 7356 1 1 92 MET SD S 48.580 26.149 -31.252 1.00 . A A . 92 MET SD 1 1
5 7357 1 1 93 VAL C C 43.394 30.125 -31.395 1.00 . A A . 93 VAL C 1 1
5 7358 1 1 93 VAL CA C 44.580 30.182 -30.434 1.00 . A A . 93 VAL CA 1 1
5 7359 1 1 93 VAL CB C 45.513 31.340 -30.850 1.00 . A A . 93 VAL CB 1 1
5 7360 1 1 93 VAL CG1 C 44.775 32.669 -30.773 1.00 . A A . 93 VAL CG1 1 1
5 7361 1 1 93 VAL CG2 C 46.761 31.367 -29.975 1.00 . A A . 93 VAL CG2 1 1
5 7362 1 1 93 VAL H H 46.181 28.844 -30.777 1.00 . A A . 93 VAL H 1 1
5 7363 1 1 93 VAL HA H 44.209 30.392 -29.442 1.00 . A A . 93 VAL HA 1 1
5 7364 1 1 93 VAL HB H 45.821 31.180 -31.873 1.00 . A A . 93 VAL HB 1 1
5 7365 1 1 93 VAL HG11 H 44.467 32.851 -29.753 1.00 . A A . 93 VAL HG11 1 1
5 7366 1 1 93 VAL HG12 H 43.903 32.633 -31.409 1.00 . A A . 93 VAL HG12 1 1
5 7367 1 1 93 VAL HG13 H 45.428 33.464 -31.100 1.00 . A A . 93 VAL HG13 1 1
5 7368 1 1 93 VAL HG21 H 47.406 32.173 -30.293 1.00 . A A . 93 VAL HG21 1 1
5 7369 1 1 93 VAL HG22 H 47.286 30.427 -30.066 1.00 . A A . 93 VAL HG22 1 1
5 7370 1 1 93 VAL HG23 H 46.475 31.520 -28.946 1.00 . A A . 93 VAL HG23 1 1
5 7371 1 1 93 VAL N N 45.287 28.907 -30.386 1.00 . A A . 93 VAL N 1 1
5 7372 1 1 93 VAL O O 43.567 30.064 -32.613 1.00 . A A . 93 VAL O 1 1
5 7373 1 1 94 GLN C C 40.730 28.923 -32.428 1.00 . A A . 94 GLN C 1 1
5 7374 1 1 94 GLN CA C 40.936 30.160 -31.555 1.00 . A A . 94 GLN CA 1 1
5 7375 1 1 94 GLN CB C 40.810 31.429 -32.401 1.00 . A A . 94 GLN CB 1 1
5 7376 1 1 94 GLN CD C 40.317 33.914 -32.458 1.00 . A A . 94 GLN CD 1 1
5 7377 1 1 94 GLN CG C 40.549 32.691 -31.590 1.00 . A A . 94 GLN CG 1 1
5 7378 1 1 94 GLN H H 42.161 30.139 -29.833 1.00 . A A . 94 GLN H 1 1
5 7379 1 1 94 GLN HA H 40.146 30.171 -30.817 1.00 . A A . 94 GLN HA 1 1
5 7380 1 1 94 GLN HB2 H 41.726 31.565 -32.944 1.00 . A A . 94 GLN HB2 1 1
5 7381 1 1 94 GLN HB3 H 39.999 31.301 -33.101 1.00 . A A . 94 GLN HB3 1 1
5 7382 1 1 94 GLN HE21 H 39.064 34.665 -31.103 1.00 . A A . 94 GLN HE21 1 1
5 7383 1 1 94 GLN HE22 H 39.320 35.629 -32.518 1.00 . A A . 94 GLN HE22 1 1
5 7384 1 1 94 GLN HG2 H 39.673 32.536 -30.978 1.00 . A A . 94 GLN HG2 1 1
5 7385 1 1 94 GLN HG3 H 41.402 32.876 -30.955 1.00 . A A . 94 GLN HG3 1 1
5 7386 1 1 94 GLN N N 42.198 30.138 -30.816 1.00 . A A . 94 GLN N 1 1
5 7387 1 1 94 GLN NE2 N 39.485 34.827 -31.980 1.00 . A A . 94 GLN NE2 1 1
5 7388 1 1 94 GLN O O 41.630 28.108 -32.622 1.00 . A A . 94 GLN O 1 1
5 7389 1 1 94 GLN OE1 O 40.865 34.030 -33.554 1.00 . A A . 94 GLN OE1 1 1
5 7390 1 1 95 GLN C C 39.791 27.644 -35.125 1.00 . A A . 95 GLN C 1 1
5 7391 1 1 95 GLN CA C 39.128 27.647 -33.749 1.00 . A A . 95 GLN CA 1 1
5 7392 1 1 95 GLN CB C 37.605 27.612 -33.896 1.00 . A A . 95 GLN CB 1 1
5 7393 1 1 95 GLN CD C 35.499 28.913 -34.448 1.00 . A A . 95 GLN CD 1 1
5 7394 1 1 95 GLN CG C 37.016 28.905 -34.439 1.00 . A A . 95 GLN CG 1 1
5 7395 1 1 95 GLN H H 38.862 29.517 -32.794 1.00 . A A . 95 GLN H 1 1
5 7396 1 1 95 GLN HA H 39.442 26.764 -33.214 1.00 . A A . 95 GLN HA 1 1
5 7397 1 1 95 GLN HB2 H 37.340 26.810 -34.570 1.00 . A A . 95 GLN HB2 1 1
5 7398 1 1 95 GLN HB3 H 37.163 27.418 -32.930 1.00 . A A . 95 GLN HB3 1 1
5 7399 1 1 95 GLN HE21 H 35.441 26.956 -34.789 1.00 . A A . 95 GLN HE21 1 1
5 7400 1 1 95 GLN HE22 H 33.903 27.741 -34.657 1.00 . A A . 95 GLN HE22 1 1
5 7401 1 1 95 GLN HG2 H 37.357 29.724 -33.827 1.00 . A A . 95 GLN HG2 1 1
5 7402 1 1 95 GLN HG3 H 37.367 29.045 -35.452 1.00 . A A . 95 GLN HG3 1 1
5 7403 1 1 95 GLN N N 39.521 28.804 -32.956 1.00 . A A . 95 GLN N 1 1
5 7404 1 1 95 GLN NE2 N 34.891 27.755 -34.652 1.00 . A A . 95 GLN NE2 1 1
5 7405 1 1 95 GLN O O 39.897 26.597 -35.764 1.00 . A A . 95 GLN O 1 1
5 7406 1 1 95 GLN OE1 O 34.876 29.962 -34.286 1.00 . A A . 95 GLN OE1 1 1
5 7407 1 1 96 THR C C 42.101 29.780 -36.874 1.00 . A A . 96 THR C 1 1
5 7408 1 1 96 THR CA C 40.829 28.922 -36.911 1.00 . A A . 96 THR CA 1 1
5 7409 1 1 96 THR CB C 39.804 29.517 -37.901 1.00 . A A . 96 THR CB 1 1
5 7410 1 1 96 THR CG2 C 40.215 29.259 -39.346 1.00 . A A . 96 THR CG2 1 1
5 7411 1 1 96 THR H H 40.170 29.603 -35.016 1.00 . A A . 96 THR H 1 1
5 7412 1 1 96 THR HA H 41.090 27.929 -37.246 1.00 . A A . 96 THR HA 1 1
5 7413 1 1 96 THR HB H 39.737 30.586 -37.740 1.00 . A A . 96 THR HB 1 1
5 7414 1 1 96 THR HG1 H 38.649 28.022 -37.339 1.00 . A A . 96 THR HG1 1 1
5 7415 1 1 96 THR HG21 H 40.234 28.195 -39.529 1.00 . A A . 96 THR HG21 1 1
5 7416 1 1 96 THR HG22 H 41.198 29.673 -39.521 1.00 . A A . 96 THR HG22 1 1
5 7417 1 1 96 THR HG23 H 39.503 29.722 -40.010 1.00 . A A . 96 THR HG23 1 1
5 7418 1 1 96 THR N N 40.239 28.806 -35.582 1.00 . A A . 96 THR N 1 1
5 7419 1 1 96 THR O O 42.544 30.317 -37.889 1.00 . A A . 96 THR O 1 1
5 7420 1 1 96 THR OG1 O 38.522 28.917 -37.669 1.00 . A A . 96 THR OG1 1 1
5 7421 1 1 97 GLY C C 45.157 29.820 -35.937 1.00 . A A . 97 GLY C 1 1
5 7422 1 1 97 GLY CA C 43.940 30.641 -35.569 1.00 . A A . 97 GLY CA 1 1
5 7423 1 1 97 GLY H H 42.337 29.421 -34.917 1.00 . A A . 97 GLY H 1 1
5 7424 1 1 97 GLY HA2 H 43.888 31.503 -36.219 1.00 . A A . 97 GLY HA2 1 1
5 7425 1 1 97 GLY HA3 H 44.040 30.978 -34.547 1.00 . A A . 97 GLY HA3 1 1
5 7426 1 1 97 GLY N N 42.712 29.877 -35.699 1.00 . A A . 97 GLY N 1 1
5 7427 1 1 97 GLY O O 46.293 30.280 -35.817 1.00 . A A . 97 GLY O 1 1
5 7428 1 1 98 GLY C C 45.457 26.310 -36.996 1.00 . A A . 98 GLY C 1 1
5 7429 1 1 98 GLY CA C 45.980 27.711 -36.785 1.00 . A A . 98 GLY CA 1 1
5 7430 1 1 98 GLY H H 43.986 28.300 -36.478 1.00 . A A . 98 GLY H 1 1
5 7431 1 1 98 GLY HA2 H 46.424 28.066 -37.704 1.00 . A A . 98 GLY HA2 1 1
5 7432 1 1 98 GLY HA3 H 46.731 27.693 -36.009 1.00 . A A . 98 GLY HA3 1 1
5 7433 1 1 98 GLY N N 44.913 28.603 -36.397 1.00 . A A . 98 GLY N 1 1
5 7434 1 1 98 GLY O O 44.273 26.174 -37.364 1.00 . A A . 98 GLY O 1 1
5 7435 1 1 98 GLY OXT O 46.209 25.339 -36.771 1.00 . A A . 98 GLY OXT 1 1
6 7436 1 1 1 MET C C 39.926 15.189 24.535 1.00 . A A . 1 MET C 1 1
6 7437 1 1 1 MET CA C 39.587 16.235 25.587 1.00 . A A . 1 MET CA 1 1
6 7438 1 1 1 MET CB C 38.194 16.813 25.316 1.00 . A A . 1 MET CB 1 1
6 7439 1 1 1 MET CE C 35.106 16.951 26.223 1.00 . A A . 1 MET CE 1 1
6 7440 1 1 1 MET CG C 37.733 17.823 26.354 1.00 . A A . 1 MET CG 1 1
6 7441 1 1 1 MET H1 H 41.536 16.907 25.878 1.00 . A A . 1 MET H1 1 1
6 7442 1 1 1 MET H2 H 40.353 18.061 26.252 1.00 . A A . 1 MET H2 1 1
6 7443 1 1 1 MET H3 H 40.713 17.708 24.634 1.00 . A A . 1 MET H3 1 1
6 7444 1 1 1 MET HA H 39.592 15.762 26.558 1.00 . A A . 1 MET HA 1 1
6 7445 1 1 1 MET HB2 H 38.202 17.300 24.354 1.00 . A A . 1 MET HB2 1 1
6 7446 1 1 1 MET HB3 H 37.479 16.002 25.293 1.00 . A A . 1 MET HB3 1 1
6 7447 1 1 1 MET HE1 H 35.453 16.204 25.525 1.00 . A A . 1 MET HE1 1 1
6 7448 1 1 1 MET HE2 H 34.064 17.166 26.032 1.00 . A A . 1 MET HE2 1 1
6 7449 1 1 1 MET HE3 H 35.217 16.580 27.231 1.00 . A A . 1 MET HE3 1 1
6 7450 1 1 1 MET HG2 H 37.739 17.350 27.325 1.00 . A A . 1 MET HG2 1 1
6 7451 1 1 1 MET HG3 H 38.421 18.655 26.357 1.00 . A A . 1 MET HG3 1 1
6 7452 1 1 1 MET N N 40.613 17.302 25.590 1.00 . A A . 1 MET N 1 1
6 7453 1 1 1 MET O O 40.423 14.113 24.855 1.00 . A A . 1 MET O 1 1
6 7454 1 1 1 MET SD S 36.072 18.446 26.027 1.00 . A A . 1 MET SD 1 1
6 7455 1 1 2 GLY C C 41.241 15.050 21.472 1.00 . A A . 2 GLY C 1 1
6 7456 1 1 2 GLY CA C 39.991 14.611 22.196 1.00 . A A . 2 GLY CA 1 1
6 7457 1 1 2 GLY H H 39.255 16.387 23.075 1.00 . A A . 2 GLY H 1 1
6 7458 1 1 2 GLY HA2 H 40.144 13.620 22.600 1.00 . A A . 2 GLY HA2 1 1
6 7459 1 1 2 GLY HA3 H 39.169 14.586 21.497 1.00 . A A . 2 GLY HA3 1 1
6 7460 1 1 2 GLY N N 39.665 15.515 23.276 1.00 . A A . 2 GLY N 1 1
6 7461 1 1 2 GLY O O 41.251 16.104 20.831 1.00 . A A . 2 GLY O 1 1
6 7462 1 1 3 ASP C C 43.514 14.632 19.474 1.00 . A A . 3 ASP C 1 1
6 7463 1 1 3 ASP CA C 43.584 14.609 20.992 1.00 . A A . 3 ASP CA 1 1
6 7464 1 1 3 ASP CB C 44.680 13.642 21.445 1.00 . A A . 3 ASP CB 1 1
6 7465 1 1 3 ASP CG C 45.088 13.862 22.886 1.00 . A A . 3 ASP CG 1 1
6 7466 1 1 3 ASP H H 42.215 13.418 22.083 1.00 . A A . 3 ASP H 1 1
6 7467 1 1 3 ASP HA H 43.839 15.600 21.334 1.00 . A A . 3 ASP HA 1 1
6 7468 1 1 3 ASP HB2 H 44.321 12.629 21.344 1.00 . A A . 3 ASP HB2 1 1
6 7469 1 1 3 ASP HB3 H 45.551 13.775 20.821 1.00 . A A . 3 ASP HB3 1 1
6 7470 1 1 3 ASP N N 42.299 14.259 21.585 1.00 . A A . 3 ASP N 1 1
6 7471 1 1 3 ASP O O 42.604 14.064 18.865 1.00 . A A . 3 ASP O 1 1
6 7472 1 1 3 ASP OD1 O 45.756 14.877 23.173 1.00 . A A . 3 ASP OD1 1 1
6 7473 1 1 3 ASP OD2 O 44.743 13.019 23.741 1.00 . A A . 3 ASP OD2 1 1
6 7474 1 1 4 ASP C C 44.766 14.133 16.712 1.00 . A A . 4 ASP C 1 1
6 7475 1 1 4 ASP CA C 44.533 15.461 17.428 1.00 . A A . 4 ASP CA 1 1
6 7476 1 1 4 ASP CB C 45.624 16.469 17.057 1.00 . A A . 4 ASP CB 1 1
6 7477 1 1 4 ASP CG C 45.672 16.775 15.574 1.00 . A A . 4 ASP CG 1 1
6 7478 1 1 4 ASP H H 45.239 15.625 19.414 1.00 . A A . 4 ASP H 1 1
6 7479 1 1 4 ASP HA H 43.575 15.854 17.127 1.00 . A A . 4 ASP HA 1 1
6 7480 1 1 4 ASP HB2 H 45.443 17.392 17.586 1.00 . A A . 4 ASP HB2 1 1
6 7481 1 1 4 ASP HB3 H 46.583 16.074 17.355 1.00 . A A . 4 ASP HB3 1 1
6 7482 1 1 4 ASP N N 44.501 15.274 18.870 1.00 . A A . 4 ASP N 1 1
6 7483 1 1 4 ASP O O 44.289 13.926 15.596 1.00 . A A . 4 ASP O 1 1
6 7484 1 1 4 ASP OD1 O 44.869 17.613 15.106 1.00 . A A . 4 ASP OD1 1 1
6 7485 1 1 4 ASP OD2 O 46.528 16.200 14.874 1.00 . A A . 4 ASP OD2 1 1
6 7486 1 1 5 ASP C C 44.445 11.074 16.764 1.00 . A A . 5 ASP C 1 1
6 7487 1 1 5 ASP CA C 45.732 11.887 16.823 1.00 . A A . 5 ASP CA 1 1
6 7488 1 1 5 ASP CB C 46.777 11.127 17.648 1.00 . A A . 5 ASP CB 1 1
6 7489 1 1 5 ASP CG C 48.161 11.742 17.575 1.00 . A A . 5 ASP CG 1 1
6 7490 1 1 5 ASP H H 45.864 13.461 18.250 1.00 . A A . 5 ASP H 1 1
6 7491 1 1 5 ASP HA H 46.104 12.013 15.818 1.00 . A A . 5 ASP HA 1 1
6 7492 1 1 5 ASP HB2 H 46.467 11.115 18.681 1.00 . A A . 5 ASP HB2 1 1
6 7493 1 1 5 ASP HB3 H 46.836 10.111 17.286 1.00 . A A . 5 ASP HB3 1 1
6 7494 1 1 5 ASP N N 45.480 13.222 17.373 1.00 . A A . 5 ASP N 1 1
6 7495 1 1 5 ASP O O 44.366 10.065 16.066 1.00 . A A . 5 ASP O 1 1
6 7496 1 1 5 ASP OD1 O 48.704 11.875 16.461 1.00 . A A . 5 ASP OD1 1 1
6 7497 1 1 5 ASP OD2 O 48.721 12.075 18.645 1.00 . A A . 5 ASP OD2 1 1
6 7498 1 1 6 SER C C 41.344 11.365 16.275 1.00 . A A . 6 SER C 1 1
6 7499 1 1 6 SER CA C 42.137 10.872 17.484 1.00 . A A . 6 SER CA 1 1
6 7500 1 1 6 SER CB C 41.388 11.173 18.787 1.00 . A A . 6 SER CB 1 1
6 7501 1 1 6 SER H H 43.577 12.298 18.080 1.00 . A A . 6 SER H 1 1
6 7502 1 1 6 SER HA H 42.290 9.808 17.395 1.00 . A A . 6 SER HA 1 1
6 7503 1 1 6 SER HB2 H 41.986 10.848 19.625 1.00 . A A . 6 SER HB2 1 1
6 7504 1 1 6 SER HB3 H 41.221 12.238 18.861 1.00 . A A . 6 SER HB3 1 1
6 7505 1 1 6 SER HG H 39.542 11.010 19.429 1.00 . A A . 6 SER HG 1 1
6 7506 1 1 6 SER N N 43.440 11.516 17.503 1.00 . A A . 6 SER N 1 1
6 7507 1 1 6 SER O O 40.347 10.763 15.867 1.00 . A A . 6 SER O 1 1
6 7508 1 1 6 SER OG O 40.136 10.511 18.839 1.00 . A A . 6 SER OG 1 1
6 7509 1 1 7 ALA C C 42.138 13.103 13.355 1.00 . A A . 7 ALA C 1 1
6 7510 1 1 7 ALA CA C 41.171 13.054 14.534 1.00 . A A . 7 ALA CA 1 1
6 7511 1 1 7 ALA CB C 40.667 14.448 14.879 1.00 . A A . 7 ALA CB 1 1
6 7512 1 1 7 ALA H H 42.630 12.874 16.045 1.00 . A A . 7 ALA H 1 1
6 7513 1 1 7 ALA HA H 40.321 12.442 14.269 1.00 . A A . 7 ALA HA 1 1
6 7514 1 1 7 ALA HB1 H 41.502 15.074 15.158 1.00 . A A . 7 ALA HB1 1 1
6 7515 1 1 7 ALA HB2 H 39.971 14.387 15.702 1.00 . A A . 7 ALA HB2 1 1
6 7516 1 1 7 ALA HB3 H 40.171 14.873 14.019 1.00 . A A . 7 ALA HB3 1 1
6 7517 1 1 7 ALA N N 41.815 12.458 15.690 1.00 . A A . 7 ALA N 1 1
6 7518 1 1 7 ALA O O 42.312 14.143 12.717 1.00 . A A . 7 ALA O 1 1
6 7519 1 1 8 VAL C C 42.896 11.751 10.655 1.00 . A A . 8 VAL C 1 1
6 7520 1 1 8 VAL CA C 43.687 11.874 11.949 1.00 . A A . 8 VAL CA 1 1
6 7521 1 1 8 VAL CB C 44.657 10.677 12.072 1.00 . A A . 8 VAL CB 1 1
6 7522 1 1 8 VAL CG1 C 45.479 10.517 10.802 1.00 . A A . 8 VAL CG1 1 1
6 7523 1 1 8 VAL CG2 C 45.572 10.852 13.271 1.00 . A A . 8 VAL CG2 1 1
6 7524 1 1 8 VAL H H 42.645 11.197 13.660 1.00 . A A . 8 VAL H 1 1
6 7525 1 1 8 VAL HA H 44.272 12.780 11.910 1.00 . A A . 8 VAL HA 1 1
6 7526 1 1 8 VAL HB H 44.075 9.779 12.215 1.00 . A A . 8 VAL HB 1 1
6 7527 1 1 8 VAL HG11 H 46.072 11.406 10.643 1.00 . A A . 8 VAL HG11 1 1
6 7528 1 1 8 VAL HG12 H 44.817 10.372 9.960 1.00 . A A . 8 VAL HG12 1 1
6 7529 1 1 8 VAL HG13 H 46.131 9.662 10.899 1.00 . A A . 8 VAL HG13 1 1
6 7530 1 1 8 VAL HG21 H 46.146 11.760 13.159 1.00 . A A . 8 VAL HG21 1 1
6 7531 1 1 8 VAL HG22 H 46.243 10.008 13.338 1.00 . A A . 8 VAL HG22 1 1
6 7532 1 1 8 VAL HG23 H 44.977 10.910 14.172 1.00 . A A . 8 VAL HG23 1 1
6 7533 1 1 8 VAL N N 42.784 11.977 13.085 1.00 . A A . 8 VAL N 1 1
6 7534 1 1 8 VAL O O 42.293 10.717 10.371 1.00 . A A . 8 VAL O 1 1
6 7535 1 1 9 ASN C C 43.161 13.275 7.520 1.00 . A A . 9 ASN C 1 1
6 7536 1 1 9 ASN CA C 42.194 12.854 8.614 1.00 . A A . 9 ASN CA 1 1
6 7537 1 1 9 ASN CB C 41.012 13.828 8.679 1.00 . A A . 9 ASN CB 1 1
6 7538 1 1 9 ASN CG C 39.955 13.408 9.684 1.00 . A A . 9 ASN CG 1 1
6 7539 1 1 9 ASN H H 43.381 13.625 10.185 1.00 . A A . 9 ASN H 1 1
6 7540 1 1 9 ASN HA H 41.829 11.859 8.401 1.00 . A A . 9 ASN HA 1 1
6 7541 1 1 9 ASN HB2 H 41.375 14.805 8.959 1.00 . A A . 9 ASN HB2 1 1
6 7542 1 1 9 ASN HB3 H 40.552 13.889 7.704 1.00 . A A . 9 ASN HB3 1 1
6 7543 1 1 9 ASN HD21 H 38.958 12.424 8.270 1.00 . A A . 9 ASN HD21 1 1
6 7544 1 1 9 ASN HD22 H 38.263 12.380 9.862 1.00 . A A . 9 ASN HD22 1 1
6 7545 1 1 9 ASN N N 42.893 12.820 9.886 1.00 . A A . 9 ASN N 1 1
6 7546 1 1 9 ASN ND2 N 38.960 12.663 9.226 1.00 . A A . 9 ASN ND2 1 1
6 7547 1 1 9 ASN O O 42.758 13.591 6.400 1.00 . A A . 9 ASN O 1 1
6 7548 1 1 9 ASN OD1 O 40.027 13.760 10.861 1.00 . A A . 9 ASN OD1 1 1
6 7549 1 1 10 ASN C C 45.788 12.660 5.876 1.00 . A A . 10 ASN C 1 1
6 7550 1 1 10 ASN CA C 45.495 13.711 6.946 1.00 . A A . 10 ASN CA 1 1
6 7551 1 1 10 ASN CB C 46.772 14.046 7.728 1.00 . A A . 10 ASN CB 1 1
6 7552 1 1 10 ASN CG C 47.764 14.863 6.917 1.00 . A A . 10 ASN CG 1 1
6 7553 1 1 10 ASN H H 44.700 12.951 8.753 1.00 . A A . 10 ASN H 1 1
6 7554 1 1 10 ASN HA H 45.141 14.608 6.459 1.00 . A A . 10 ASN HA 1 1
6 7555 1 1 10 ASN HB2 H 46.507 14.611 8.608 1.00 . A A . 10 ASN HB2 1 1
6 7556 1 1 10 ASN HB3 H 47.253 13.127 8.028 1.00 . A A . 10 ASN HB3 1 1
6 7557 1 1 10 ASN HD21 H 48.650 13.212 6.257 1.00 . A A . 10 ASN HD21 1 1
6 7558 1 1 10 ASN HD22 H 49.327 14.709 5.698 1.00 . A A . 10 ASN HD22 1 1
6 7559 1 1 10 ASN N N 44.449 13.261 7.857 1.00 . A A . 10 ASN N 1 1
6 7560 1 1 10 ASN ND2 N 48.668 14.194 6.221 1.00 . A A . 10 ASN ND2 1 1
6 7561 1 1 10 ASN O O 46.867 12.070 5.835 1.00 . A A . 10 ASN O 1 1
6 7562 1 1 10 ASN OD1 O 47.714 16.091 6.919 1.00 . A A . 10 ASN OD1 1 1
6 7563 1 1 11 ASN C C 44.115 12.107 2.740 1.00 . A A . 11 ASN C 1 1
6 7564 1 1 11 ASN CA C 44.946 11.545 3.879 1.00 . A A . 11 ASN CA 1 1
6 7565 1 1 11 ASN CB C 44.518 10.097 4.174 1.00 . A A . 11 ASN CB 1 1
6 7566 1 1 11 ASN CG C 45.531 9.327 5.006 1.00 . A A . 11 ASN CG 1 1
6 7567 1 1 11 ASN H H 43.919 12.824 5.209 1.00 . A A . 11 ASN H 1 1
6 7568 1 1 11 ASN HA H 45.988 11.556 3.591 1.00 . A A . 11 ASN HA 1 1
6 7569 1 1 11 ASN HB2 H 43.582 10.109 4.712 1.00 . A A . 11 ASN HB2 1 1
6 7570 1 1 11 ASN HB3 H 44.381 9.574 3.239 1.00 . A A . 11 ASN HB3 1 1
6 7571 1 1 11 ASN HD21 H 44.564 9.798 6.678 1.00 . A A . 11 ASN HD21 1 1
6 7572 1 1 11 ASN HD22 H 45.983 8.830 6.872 1.00 . A A . 11 ASN HD22 1 1
6 7573 1 1 11 ASN N N 44.795 12.408 5.040 1.00 . A A . 11 ASN N 1 1
6 7574 1 1 11 ASN ND2 N 45.341 9.317 6.317 1.00 . A A . 11 ASN ND2 1 1
6 7575 1 1 11 ASN O O 42.941 11.762 2.590 1.00 . A A . 11 ASN O 1 1
6 7576 1 1 11 ASN OD1 O 46.465 8.724 4.469 1.00 . A A . 11 ASN OD1 1 1
6 7577 1 1 12 GLY C C 43.830 12.816 -0.339 1.00 . A A . 12 GLY C 1 1
6 7578 1 1 12 GLY CA C 43.984 13.673 0.901 1.00 . A A . 12 GLY CA 1 1
6 7579 1 1 12 GLY H H 45.664 13.215 2.116 1.00 . A A . 12 GLY H 1 1
6 7580 1 1 12 GLY HA2 H 43.002 13.937 1.265 1.00 . A A . 12 GLY HA2 1 1
6 7581 1 1 12 GLY HA3 H 44.512 14.577 0.635 1.00 . A A . 12 GLY HA3 1 1
6 7582 1 1 12 GLY N N 44.711 13.003 1.964 1.00 . A A . 12 GLY N 1 1
6 7583 1 1 12 GLY O O 44.253 13.212 -1.427 1.00 . A A . 12 GLY O 1 1
6 7584 1 1 13 SER C C 44.318 10.153 -1.779 1.00 . A A . 13 SER C 1 1
6 7585 1 1 13 SER CA C 42.989 10.691 -1.243 1.00 . A A . 13 SER CA 1 1
6 7586 1 1 13 SER CB C 42.167 11.337 -2.361 1.00 . A A . 13 SER CB 1 1
6 7587 1 1 13 SER H H 42.889 11.419 0.737 1.00 . A A . 13 SER H 1 1
6 7588 1 1 13 SER HA H 42.426 9.863 -0.836 1.00 . A A . 13 SER HA 1 1
6 7589 1 1 13 SER HB2 H 42.745 12.124 -2.823 1.00 . A A . 13 SER HB2 1 1
6 7590 1 1 13 SER HB3 H 41.918 10.590 -3.100 1.00 . A A . 13 SER HB3 1 1
6 7591 1 1 13 SER HG H 40.914 11.712 -0.893 1.00 . A A . 13 SER HG 1 1
6 7592 1 1 13 SER N N 43.209 11.647 -0.162 1.00 . A A . 13 SER N 1 1
6 7593 1 1 13 SER O O 45.381 10.434 -1.224 1.00 . A A . 13 SER O 1 1
6 7594 1 1 13 SER OG O 40.968 11.892 -1.844 1.00 . A A . 13 SER OG 1 1
6 7595 1 1 14 SER C C 45.192 8.451 -4.892 1.00 . A A . 14 SER C 1 1
6 7596 1 1 14 SER CA C 45.455 8.797 -3.428 1.00 . A A . 14 SER CA 1 1
6 7597 1 1 14 SER CB C 45.888 7.550 -2.648 1.00 . A A . 14 SER CB 1 1
6 7598 1 1 14 SER H H 43.385 9.140 -3.227 1.00 . A A . 14 SER H 1 1
6 7599 1 1 14 SER HA H 46.236 9.542 -3.377 1.00 . A A . 14 SER HA 1 1
6 7600 1 1 14 SER HB2 H 45.811 7.747 -1.590 1.00 . A A . 14 SER HB2 1 1
6 7601 1 1 14 SER HB3 H 45.240 6.727 -2.907 1.00 . A A . 14 SER HB3 1 1
6 7602 1 1 14 SER HG H 47.801 7.467 -2.213 1.00 . A A . 14 SER HG 1 1
6 7603 1 1 14 SER N N 44.256 9.358 -2.836 1.00 . A A . 14 SER N 1 1
6 7604 1 1 14 SER O O 44.181 7.821 -5.211 1.00 . A A . 14 SER O 1 1
6 7605 1 1 14 SER OG O 47.226 7.190 -2.946 1.00 . A A . 14 SER OG 1 1
6 7606 1 1 15 PRO C C 46.338 7.195 -7.597 1.00 . A A . 15 PRO C 1 1
6 7607 1 1 15 PRO CA C 45.948 8.627 -7.234 1.00 . A A . 15 PRO CA 1 1
6 7608 1 1 15 PRO CB C 46.914 9.633 -7.886 1.00 . A A . 15 PRO CB 1 1
6 7609 1 1 15 PRO CD C 47.286 9.668 -5.513 1.00 . A A . 15 PRO CD 1 1
6 7610 1 1 15 PRO CG C 47.456 10.472 -6.771 1.00 . A A . 15 PRO CG 1 1
6 7611 1 1 15 PRO HA H 44.944 8.819 -7.576 1.00 . A A . 15 PRO HA 1 1
6 7612 1 1 15 PRO HB2 H 47.703 9.094 -8.387 1.00 . A A . 15 PRO HB2 1 1
6 7613 1 1 15 PRO HB3 H 46.378 10.236 -8.603 1.00 . A A . 15 PRO HB3 1 1
6 7614 1 1 15 PRO HD2 H 48.140 9.026 -5.353 1.00 . A A . 15 PRO HD2 1 1
6 7615 1 1 15 PRO HD3 H 47.133 10.318 -4.663 1.00 . A A . 15 PRO HD3 1 1
6 7616 1 1 15 PRO HG2 H 48.503 10.674 -6.944 1.00 . A A . 15 PRO HG2 1 1
6 7617 1 1 15 PRO HG3 H 46.902 11.396 -6.702 1.00 . A A . 15 PRO HG3 1 1
6 7618 1 1 15 PRO N N 46.081 8.885 -5.801 1.00 . A A . 15 PRO N 1 1
6 7619 1 1 15 PRO O O 47.442 6.940 -8.084 1.00 . A A . 15 PRO O 1 1
6 7620 1 1 16 VAL C C 44.812 4.363 -8.753 1.00 . A A . 16 VAL C 1 1
6 7621 1 1 16 VAL CA C 45.685 4.856 -7.605 1.00 . A A . 16 VAL CA 1 1
6 7622 1 1 16 VAL CB C 45.422 3.990 -6.352 1.00 . A A . 16 VAL CB 1 1
6 7623 1 1 16 VAL CG1 C 45.759 2.529 -6.621 1.00 . A A . 16 VAL CG1 1 1
6 7624 1 1 16 VAL CG2 C 46.212 4.512 -5.158 1.00 . A A . 16 VAL CG2 1 1
6 7625 1 1 16 VAL H H 44.580 6.528 -6.933 1.00 . A A . 16 VAL H 1 1
6 7626 1 1 16 VAL HA H 46.724 4.747 -7.882 1.00 . A A . 16 VAL HA 1 1
6 7627 1 1 16 VAL HB H 44.371 4.055 -6.112 1.00 . A A . 16 VAL HB 1 1
6 7628 1 1 16 VAL HG11 H 45.533 1.943 -5.742 1.00 . A A . 16 VAL HG11 1 1
6 7629 1 1 16 VAL HG12 H 46.810 2.437 -6.854 1.00 . A A . 16 VAL HG12 1 1
6 7630 1 1 16 VAL HG13 H 45.173 2.169 -7.454 1.00 . A A . 16 VAL HG13 1 1
6 7631 1 1 16 VAL HG21 H 46.021 3.885 -4.299 1.00 . A A . 16 VAL HG21 1 1
6 7632 1 1 16 VAL HG22 H 45.907 5.526 -4.938 1.00 . A A . 16 VAL HG22 1 1
6 7633 1 1 16 VAL HG23 H 47.266 4.496 -5.389 1.00 . A A . 16 VAL HG23 1 1
6 7634 1 1 16 VAL N N 45.436 6.263 -7.332 1.00 . A A . 16 VAL N 1 1
6 7635 1 1 16 VAL O O 43.585 4.446 -8.692 1.00 . A A . 16 VAL O 1 1
6 7636 1 1 17 ASN C C 43.871 4.312 -11.636 1.00 . A A . 17 ASN C 1 1
6 7637 1 1 17 ASN CA C 44.790 3.298 -10.966 1.00 . A A . 17 ASN CA 1 1
6 7638 1 1 17 ASN CB C 43.999 2.035 -10.599 1.00 . A A . 17 ASN CB 1 1
6 7639 1 1 17 ASN CG C 44.890 0.848 -10.290 1.00 . A A . 17 ASN CG 1 1
6 7640 1 1 17 ASN H H 46.446 3.886 -9.789 1.00 . A A . 17 ASN H 1 1
6 7641 1 1 17 ASN HA H 45.558 3.025 -11.674 1.00 . A A . 17 ASN HA 1 1
6 7642 1 1 17 ASN HB2 H 43.394 2.240 -9.731 1.00 . A A . 17 ASN HB2 1 1
6 7643 1 1 17 ASN HB3 H 43.353 1.772 -11.427 1.00 . A A . 17 ASN HB3 1 1
6 7644 1 1 17 ASN HD21 H 46.254 1.483 -11.588 1.00 . A A . 17 ASN HD21 1 1
6 7645 1 1 17 ASN HD22 H 46.641 0.016 -10.754 1.00 . A A . 17 ASN HD22 1 1
6 7646 1 1 17 ASN N N 45.467 3.864 -9.799 1.00 . A A . 17 ASN N 1 1
6 7647 1 1 17 ASN ND2 N 46.040 0.776 -10.945 1.00 . A A . 17 ASN ND2 1 1
6 7648 1 1 17 ASN O O 42.651 4.273 -11.473 1.00 . A A . 17 ASN O 1 1
6 7649 1 1 17 ASN OD1 O 44.539 -0.006 -9.473 1.00 . A A . 17 ASN OD1 1 1
6 7650 1 1 18 ASN C C 42.852 5.485 -14.200 1.00 . A A . 18 ASN C 1 1
6 7651 1 1 18 ASN CA C 43.722 6.195 -13.168 1.00 . A A . 18 ASN CA 1 1
6 7652 1 1 18 ASN CB C 44.671 7.177 -13.870 1.00 . A A . 18 ASN CB 1 1
6 7653 1 1 18 ASN CG C 45.640 6.495 -14.820 1.00 . A A . 18 ASN CG 1 1
6 7654 1 1 18 ASN H H 45.458 5.261 -12.392 1.00 . A A . 18 ASN H 1 1
6 7655 1 1 18 ASN HA H 43.080 6.747 -12.494 1.00 . A A . 18 ASN HA 1 1
6 7656 1 1 18 ASN HB2 H 44.085 7.887 -14.437 1.00 . A A . 18 ASN HB2 1 1
6 7657 1 1 18 ASN HB3 H 45.243 7.709 -13.123 1.00 . A A . 18 ASN HB3 1 1
6 7658 1 1 18 ASN HD21 H 45.565 8.053 -16.036 1.00 . A A . 18 ASN HD21 1 1
6 7659 1 1 18 ASN HD22 H 46.571 6.746 -16.546 1.00 . A A . 18 ASN HD22 1 1
6 7660 1 1 18 ASN N N 44.471 5.226 -12.379 1.00 . A A . 18 ASN N 1 1
6 7661 1 1 18 ASN ND2 N 45.962 7.166 -15.903 1.00 . A A . 18 ASN ND2 1 1
6 7662 1 1 18 ASN O O 41.737 5.910 -14.483 1.00 . A A . 18 ASN O 1 1
6 7663 1 1 18 ASN OD1 O 46.087 5.370 -14.588 1.00 . A A . 18 ASN OD1 1 1
6 7664 1 1 19 GLN C C 41.866 2.470 -15.058 1.00 . A A . 19 GLN C 1 1
6 7665 1 1 19 GLN CA C 42.650 3.600 -15.735 1.00 . A A . 19 GLN CA 1 1
6 7666 1 1 19 GLN CB C 43.654 3.037 -16.750 1.00 . A A . 19 GLN CB 1 1
6 7667 1 1 19 GLN CD C 44.058 1.876 -18.955 1.00 . A A . 19 GLN CD 1 1
6 7668 1 1 19 GLN CG C 43.023 2.420 -17.992 1.00 . A A . 19 GLN CG 1 1
6 7669 1 1 19 GLN H H 44.252 4.085 -14.442 1.00 . A A . 19 GLN H 1 1
6 7670 1 1 19 GLN HA H 41.958 4.256 -16.242 1.00 . A A . 19 GLN HA 1 1
6 7671 1 1 19 GLN HB2 H 44.305 3.838 -17.070 1.00 . A A . 19 GLN HB2 1 1
6 7672 1 1 19 GLN HB3 H 44.249 2.279 -16.262 1.00 . A A . 19 GLN HB3 1 1
6 7673 1 1 19 GLN HE21 H 42.844 2.208 -20.495 1.00 . A A . 19 GLN HE21 1 1
6 7674 1 1 19 GLN HE22 H 44.379 1.516 -20.881 1.00 . A A . 19 GLN HE22 1 1
6 7675 1 1 19 GLN HG2 H 42.373 1.611 -17.690 1.00 . A A . 19 GLN HG2 1 1
6 7676 1 1 19 GLN HG3 H 42.442 3.177 -18.500 1.00 . A A . 19 GLN HG3 1 1
6 7677 1 1 19 GLN N N 43.363 4.380 -14.731 1.00 . A A . 19 GLN N 1 1
6 7678 1 1 19 GLN NE2 N 43.729 1.865 -20.237 1.00 . A A . 19 GLN NE2 1 1
6 7679 1 1 19 GLN O O 41.436 1.511 -15.700 1.00 . A A . 19 GLN O 1 1
6 7680 1 1 19 GLN OE1 O 45.147 1.462 -18.548 1.00 . A A . 19 GLN OE1 1 1
6 7681 1 1 20 GLY C C 39.438 1.772 -13.234 1.00 . A A . 20 GLY C 1 1
6 7682 1 1 20 GLY CA C 40.925 1.614 -13.002 1.00 . A A . 20 GLY CA 1 1
6 7683 1 1 20 GLY H H 42.064 3.374 -13.286 1.00 . A A . 20 GLY H 1 1
6 7684 1 1 20 GLY HA2 H 41.228 0.625 -13.311 1.00 . A A . 20 GLY HA2 1 1
6 7685 1 1 20 GLY HA3 H 41.131 1.734 -11.948 1.00 . A A . 20 GLY HA3 1 1
6 7686 1 1 20 GLY N N 41.686 2.597 -13.748 1.00 . A A . 20 GLY N 1 1
6 7687 1 1 20 GLY O O 38.858 1.094 -14.079 1.00 . A A . 20 GLY O 1 1
6 7688 1 1 21 GLU C C 37.287 4.487 -12.981 1.00 . A A . 21 GLU C 1 1
6 7689 1 1 21 GLU CA C 37.417 2.995 -12.685 1.00 . A A . 21 GLU CA 1 1
6 7690 1 1 21 GLU CB C 36.601 2.611 -11.448 1.00 . A A . 21 GLU CB 1 1
6 7691 1 1 21 GLU CD C 34.745 1.652 -12.864 1.00 . A A . 21 GLU CD 1 1
6 7692 1 1 21 GLU CG C 35.101 2.566 -11.708 1.00 . A A . 21 GLU CG 1 1
6 7693 1 1 21 GLU H H 39.323 3.134 -11.775 1.00 . A A . 21 GLU H 1 1
6 7694 1 1 21 GLU HA H 37.061 2.434 -13.537 1.00 . A A . 21 GLU HA 1 1
6 7695 1 1 21 GLU HB2 H 36.919 1.636 -11.108 1.00 . A A . 21 GLU HB2 1 1
6 7696 1 1 21 GLU HB3 H 36.787 3.333 -10.669 1.00 . A A . 21 GLU HB3 1 1
6 7697 1 1 21 GLU HG2 H 34.604 2.210 -10.819 1.00 . A A . 21 GLU HG2 1 1
6 7698 1 1 21 GLU HG3 H 34.759 3.564 -11.939 1.00 . A A . 21 GLU HG3 1 1
6 7699 1 1 21 GLU N N 38.822 2.673 -12.486 1.00 . A A . 21 GLU N 1 1
6 7700 1 1 21 GLU O O 36.317 5.143 -12.602 1.00 . A A . 21 GLU O 1 1
6 7701 1 1 21 GLU OE1 O 34.707 2.128 -14.016 1.00 . A A . 21 GLU OE1 1 1
6 7702 1 1 21 GLU OE2 O 34.518 0.448 -12.626 1.00 . A A . 21 GLU OE2 1 1
6 7703 1 1 22 HIS C C 38.836 6.618 -15.419 1.00 . A A . 22 HIS C 1 1
6 7704 1 1 22 HIS CA C 38.337 6.428 -13.997 1.00 . A A . 22 HIS CA 1 1
6 7705 1 1 22 HIS CB C 39.270 7.172 -13.030 1.00 . A A . 22 HIS CB 1 1
6 7706 1 1 22 HIS CD2 C 37.947 8.124 -11.015 1.00 . A A . 22 HIS CD2 1 1
6 7707 1 1 22 HIS CE1 C 38.557 6.663 -9.501 1.00 . A A . 22 HIS CE1 1 1
6 7708 1 1 22 HIS CG C 38.773 7.238 -11.617 1.00 . A A . 22 HIS CG 1 1
6 7709 1 1 22 HIS H H 39.004 4.428 -13.992 1.00 . A A . 22 HIS H 1 1
6 7710 1 1 22 HIS HA H 37.341 6.834 -13.913 1.00 . A A . 22 HIS HA 1 1
6 7711 1 1 22 HIS HB2 H 40.228 6.676 -13.019 1.00 . A A . 22 HIS HB2 1 1
6 7712 1 1 22 HIS HB3 H 39.402 8.184 -13.385 1.00 . A A . 22 HIS HB3 1 1
6 7713 1 1 22 HIS HD1 H 39.726 5.547 -10.762 1.00 . A A . 22 HIS HD1 1 1
6 7714 1 1 22 HIS HD2 H 37.467 8.971 -11.483 1.00 . A A . 22 HIS HD2 1 1
6 7715 1 1 22 HIS HE1 H 38.663 6.142 -8.562 1.00 . A A . 22 HIS HE1 1 1
6 7716 1 1 22 HIS HE2 H 37.271 8.190 -9.022 1.00 . A A . 22 HIS HE2 1 1
6 7717 1 1 22 HIS N N 38.285 5.013 -13.672 1.00 . A A . 22 HIS N 1 1
6 7718 1 1 22 HIS ND1 N 39.140 6.333 -10.638 1.00 . A A . 22 HIS ND1 1 1
6 7719 1 1 22 HIS NE2 N 37.833 7.744 -9.704 1.00 . A A . 22 HIS NE2 1 1
6 7720 1 1 22 HIS O O 39.290 5.669 -16.059 1.00 . A A . 22 HIS O 1 1
6 7721 1 1 23 ILE C C 40.197 9.435 -16.959 1.00 . A A . 23 ILE C 1 1
6 7722 1 1 23 ILE CA C 39.311 8.212 -17.184 1.00 . A A . 23 ILE CA 1 1
6 7723 1 1 23 ILE CB C 38.224 8.517 -18.247 1.00 . A A . 23 ILE CB 1 1
6 7724 1 1 23 ILE CD1 C 36.052 7.633 -19.255 1.00 . A A . 23 ILE CD1 1 1
6 7725 1 1 23 ILE CG1 C 37.169 7.405 -18.262 1.00 . A A . 23 ILE CG1 1 1
6 7726 1 1 23 ILE CG2 C 38.845 8.664 -19.631 1.00 . A A . 23 ILE CG2 1 1
6 7727 1 1 23 ILE H H 38.236 8.517 -15.395 1.00 . A A . 23 ILE H 1 1
6 7728 1 1 23 ILE HA H 39.921 7.390 -17.532 1.00 . A A . 23 ILE HA 1 1
6 7729 1 1 23 ILE HB H 37.748 9.451 -17.990 1.00 . A A . 23 ILE HB 1 1
6 7730 1 1 23 ILE HD11 H 36.468 7.726 -20.249 1.00 . A A . 23 ILE HD11 1 1
6 7731 1 1 23 ILE HD12 H 35.522 8.537 -19.000 1.00 . A A . 23 ILE HD12 1 1
6 7732 1 1 23 ILE HD13 H 35.371 6.795 -19.229 1.00 . A A . 23 ILE HD13 1 1
6 7733 1 1 23 ILE HG12 H 37.642 6.468 -18.512 1.00 . A A . 23 ILE HG12 1 1
6 7734 1 1 23 ILE HG13 H 36.727 7.329 -17.277 1.00 . A A . 23 ILE HG13 1 1
6 7735 1 1 23 ILE HG21 H 39.547 9.485 -19.625 1.00 . A A . 23 ILE HG21 1 1
6 7736 1 1 23 ILE HG22 H 38.069 8.861 -20.356 1.00 . A A . 23 ILE HG22 1 1
6 7737 1 1 23 ILE HG23 H 39.360 7.752 -19.895 1.00 . A A . 23 ILE HG23 1 1
6 7738 1 1 23 ILE N N 38.727 7.839 -15.909 1.00 . A A . 23 ILE N 1 1
6 7739 1 1 23 ILE O O 40.038 10.133 -15.959 1.00 . A A . 23 ILE O 1 1
6 7740 1 1 24 GLN C C 42.442 11.415 -19.015 1.00 . A A . 24 GLN C 1 1
6 7741 1 1 24 GLN CA C 42.095 10.762 -17.685 1.00 . A A . 24 GLN CA 1 1
6 7742 1 1 24 GLN CB C 43.372 10.207 -17.060 1.00 . A A . 24 GLN CB 1 1
6 7743 1 1 24 GLN CD C 45.857 10.601 -16.902 1.00 . A A . 24 GLN CD 1 1
6 7744 1 1 24 GLN CG C 44.483 11.237 -16.914 1.00 . A A . 24 GLN CG 1 1
6 7745 1 1 24 GLN H H 41.134 9.172 -18.689 1.00 . A A . 24 GLN H 1 1
6 7746 1 1 24 GLN HA H 41.669 11.501 -17.027 1.00 . A A . 24 GLN HA 1 1
6 7747 1 1 24 GLN HB2 H 43.142 9.814 -16.083 1.00 . A A . 24 GLN HB2 1 1
6 7748 1 1 24 GLN HB3 H 43.738 9.406 -17.683 1.00 . A A . 24 GLN HB3 1 1
6 7749 1 1 24 GLN HE21 H 45.195 9.107 -18.037 1.00 . A A . 24 GLN HE21 1 1
6 7750 1 1 24 GLN HE22 H 46.866 9.036 -17.595 1.00 . A A . 24 GLN HE22 1 1
6 7751 1 1 24 GLN HG2 H 44.431 11.927 -17.743 1.00 . A A . 24 GLN HG2 1 1
6 7752 1 1 24 GLN HG3 H 44.339 11.774 -15.988 1.00 . A A . 24 GLN HG3 1 1
6 7753 1 1 24 GLN N N 41.119 9.695 -17.867 1.00 . A A . 24 GLN N 1 1
6 7754 1 1 24 GLN NE2 N 45.988 9.470 -17.577 1.00 . A A . 24 GLN NE2 1 1
6 7755 1 1 24 GLN O O 42.671 10.725 -20.012 1.00 . A A . 24 GLN O 1 1
6 7756 1 1 24 GLN OE1 O 46.791 11.115 -16.288 1.00 . A A . 24 GLN OE1 1 1
6 7757 1 1 25 VAL C C 43.794 14.670 -19.787 1.00 . A A . 25 VAL C 1 1
6 7758 1 1 25 VAL CA C 42.897 13.504 -20.194 1.00 . A A . 25 VAL CA 1 1
6 7759 1 1 25 VAL CB C 41.682 14.058 -20.978 1.00 . A A . 25 VAL CB 1 1
6 7760 1 1 25 VAL CG1 C 40.824 12.929 -21.536 1.00 . A A . 25 VAL CG1 1 1
6 7761 1 1 25 VAL CG2 C 40.851 14.980 -20.100 1.00 . A A . 25 VAL CG2 1 1
6 7762 1 1 25 VAL H H 42.274 13.225 -18.180 1.00 . A A . 25 VAL H 1 1
6 7763 1 1 25 VAL HA H 43.453 12.846 -20.846 1.00 . A A . 25 VAL HA 1 1
6 7764 1 1 25 VAL HB H 42.054 14.636 -21.812 1.00 . A A . 25 VAL HB 1 1
6 7765 1 1 25 VAL HG11 H 41.407 12.338 -22.228 1.00 . A A . 25 VAL HG11 1 1
6 7766 1 1 25 VAL HG12 H 39.971 13.346 -22.051 1.00 . A A . 25 VAL HG12 1 1
6 7767 1 1 25 VAL HG13 H 40.482 12.301 -20.725 1.00 . A A . 25 VAL HG13 1 1
6 7768 1 1 25 VAL HG21 H 40.017 15.365 -20.665 1.00 . A A . 25 VAL HG21 1 1
6 7769 1 1 25 VAL HG22 H 41.466 15.800 -19.760 1.00 . A A . 25 VAL HG22 1 1
6 7770 1 1 25 VAL HG23 H 40.485 14.429 -19.246 1.00 . A A . 25 VAL HG23 1 1
6 7771 1 1 25 VAL N N 42.496 12.739 -19.013 1.00 . A A . 25 VAL N 1 1
6 7772 1 1 25 VAL O O 43.666 15.207 -18.693 1.00 . A A . 25 VAL O 1 1
6 7773 1 1 26 LYS C C 45.373 17.255 -21.439 1.00 . A A . 26 LYS C 1 1
6 7774 1 1 26 LYS CA C 45.569 16.189 -20.388 1.00 . A A . 26 LYS CA 1 1
6 7775 1 1 26 LYS CB C 47.028 15.762 -20.348 1.00 . A A . 26 LYS CB 1 1
6 7776 1 1 26 LYS CD C 49.093 15.444 -18.970 1.00 . A A . 26 LYS CD 1 1
6 7777 1 1 26 LYS CE C 49.296 14.104 -19.664 1.00 . A A . 26 LYS CE 1 1
6 7778 1 1 26 LYS CG C 47.633 15.855 -18.963 1.00 . A A . 26 LYS CG 1 1
6 7779 1 1 26 LYS H H 44.803 14.555 -21.500 1.00 . A A . 26 LYS H 1 1
6 7780 1 1 26 LYS HA H 45.305 16.602 -19.429 1.00 . A A . 26 LYS HA 1 1
6 7781 1 1 26 LYS HB2 H 47.105 14.740 -20.687 1.00 . A A . 26 LYS HB2 1 1
6 7782 1 1 26 LYS HB3 H 47.597 16.399 -21.009 1.00 . A A . 26 LYS HB3 1 1
6 7783 1 1 26 LYS HD2 H 49.665 16.199 -19.490 1.00 . A A . 26 LYS HD2 1 1
6 7784 1 1 26 LYS HD3 H 49.440 15.368 -17.950 1.00 . A A . 26 LYS HD3 1 1
6 7785 1 1 26 LYS HE2 H 48.889 13.322 -19.042 1.00 . A A . 26 LYS HE2 1 1
6 7786 1 1 26 LYS HE3 H 48.776 14.121 -20.611 1.00 . A A . 26 LYS HE3 1 1
6 7787 1 1 26 LYS HG2 H 47.559 16.886 -18.625 1.00 . A A . 26 LYS HG2 1 1
6 7788 1 1 26 LYS HG3 H 47.085 15.209 -18.292 1.00 . A A . 26 LYS HG3 1 1
6 7789 1 1 26 LYS HZ1 H 51.180 14.647 -20.379 1.00 . A A . 26 LYS HZ1 1 1
6 7790 1 1 26 LYS HZ2 H 50.840 12.991 -20.519 1.00 . A A . 26 LYS HZ2 1 1
6 7791 1 1 26 LYS HZ3 H 51.219 13.646 -19.004 1.00 . A A . 26 LYS HZ3 1 1
6 7792 1 1 26 LYS N N 44.705 15.052 -20.652 1.00 . A A . 26 LYS N 1 1
6 7793 1 1 26 LYS NZ N 50.734 13.828 -19.907 1.00 . A A . 26 LYS NZ 1 1
6 7794 1 1 26 LYS O O 45.700 17.053 -22.601 1.00 . A A . 26 LYS O 1 1
6 7795 1 1 27 VAL C C 45.773 20.391 -21.903 1.00 . A A . 27 VAL C 1 1
6 7796 1 1 27 VAL CA C 44.601 19.454 -21.956 1.00 . A A . 27 VAL CA 1 1
6 7797 1 1 27 VAL CB C 43.288 20.203 -21.619 1.00 . A A . 27 VAL CB 1 1
6 7798 1 1 27 VAL CG1 C 42.993 21.288 -22.647 1.00 . A A . 27 VAL CG1 1 1
6 7799 1 1 27 VAL CG2 C 42.125 19.228 -21.525 1.00 . A A . 27 VAL CG2 1 1
6 7800 1 1 27 VAL H H 44.745 18.573 -20.085 1.00 . A A . 27 VAL H 1 1
6 7801 1 1 27 VAL HA H 44.523 19.033 -22.949 1.00 . A A . 27 VAL HA 1 1
6 7802 1 1 27 VAL HB H 43.404 20.677 -20.658 1.00 . A A . 27 VAL HB 1 1
6 7803 1 1 27 VAL HG11 H 42.072 21.789 -22.385 1.00 . A A . 27 VAL HG11 1 1
6 7804 1 1 27 VAL HG12 H 42.893 20.839 -23.626 1.00 . A A . 27 VAL HG12 1 1
6 7805 1 1 27 VAL HG13 H 43.801 22.002 -22.659 1.00 . A A . 27 VAL HG13 1 1
6 7806 1 1 27 VAL HG21 H 42.331 18.497 -20.756 1.00 . A A . 27 VAL HG21 1 1
6 7807 1 1 27 VAL HG22 H 41.997 18.728 -22.473 1.00 . A A . 27 VAL HG22 1 1
6 7808 1 1 27 VAL HG23 H 41.222 19.766 -21.276 1.00 . A A . 27 VAL HG23 1 1
6 7809 1 1 27 VAL N N 44.869 18.400 -21.032 1.00 . A A . 27 VAL N 1 1
6 7810 1 1 27 VAL O O 45.890 21.195 -20.972 1.00 . A A . 27 VAL O 1 1
6 7811 1 1 28 ARG C C 47.317 22.466 -23.270 1.00 . A A . 28 ARG C 1 1
6 7812 1 1 28 ARG CA C 47.815 21.113 -22.899 1.00 . A A . 28 ARG CA 1 1
6 7813 1 1 28 ARG CB C 48.868 20.652 -23.902 1.00 . A A . 28 ARG CB 1 1
6 7814 1 1 28 ARG CD C 51.107 21.057 -24.938 1.00 . A A . 28 ARG CD 1 1
6 7815 1 1 28 ARG CG C 50.010 21.641 -24.073 1.00 . A A . 28 ARG CG 1 1
6 7816 1 1 28 ARG CZ C 51.781 21.081 -27.315 1.00 . A A . 28 ARG CZ 1 1
6 7817 1 1 28 ARG H H 46.556 19.561 -23.546 1.00 . A A . 28 ARG H 1 1
6 7818 1 1 28 ARG HA H 48.247 21.154 -21.911 1.00 . A A . 28 ARG HA 1 1
6 7819 1 1 28 ARG HB2 H 49.283 19.718 -23.565 1.00 . A A . 28 ARG HB2 1 1
6 7820 1 1 28 ARG HB3 H 48.399 20.506 -24.864 1.00 . A A . 28 ARG HB3 1 1
6 7821 1 1 28 ARG HD2 H 52.051 21.505 -24.665 1.00 . A A . 28 ARG HD2 1 1
6 7822 1 1 28 ARG HD3 H 51.141 19.996 -24.748 1.00 . A A . 28 ARG HD3 1 1
6 7823 1 1 28 ARG HE H 49.953 21.576 -26.630 1.00 . A A . 28 ARG HE 1 1
6 7824 1 1 28 ARG HG2 H 49.628 22.530 -24.548 1.00 . A A . 28 ARG HG2 1 1
6 7825 1 1 28 ARG HG3 H 50.418 21.898 -23.105 1.00 . A A . 28 ARG HG3 1 1
6 7826 1 1 28 ARG HH11 H 53.256 20.531 -26.041 1.00 . A A . 28 ARG HH11 1 1
6 7827 1 1 28 ARG HH12 H 53.699 20.550 -27.720 1.00 . A A . 28 ARG HH12 1 1
6 7828 1 1 28 ARG HH21 H 50.523 21.586 -28.835 1.00 . A A . 28 ARG HH21 1 1
6 7829 1 1 28 ARG HH22 H 52.143 21.137 -29.314 1.00 . A A . 28 ARG HH22 1 1
6 7830 1 1 28 ARG N N 46.678 20.245 -22.854 1.00 . A A . 28 ARG N 1 1
6 7831 1 1 28 ARG NE N 50.867 21.271 -26.363 1.00 . A A . 28 ARG NE 1 1
6 7832 1 1 28 ARG NH1 N 53.008 20.689 -26.998 1.00 . A A . 28 ARG NH1 1 1
6 7833 1 1 28 ARG NH2 N 51.463 21.285 -28.588 1.00 . A A . 28 ARG NH2 1 1
6 7834 1 1 28 ARG O O 46.942 22.729 -24.415 1.00 . A A . 28 ARG O 1 1
6 7835 1 1 29 SER C C 47.797 25.360 -23.389 1.00 . A A . 29 SER C 1 1
6 7836 1 1 29 SER CA C 46.803 24.635 -22.472 1.00 . A A . 29 SER CA 1 1
6 7837 1 1 29 SER CB C 46.647 25.309 -21.113 1.00 . A A . 29 SER CB 1 1
6 7838 1 1 29 SER H H 47.517 22.993 -21.370 1.00 . A A . 29 SER H 1 1
6 7839 1 1 29 SER HA H 45.840 24.570 -22.959 1.00 . A A . 29 SER HA 1 1
6 7840 1 1 29 SER HB2 H 47.575 25.234 -20.570 1.00 . A A . 29 SER HB2 1 1
6 7841 1 1 29 SER HB3 H 46.380 26.343 -21.248 1.00 . A A . 29 SER HB3 1 1
6 7842 1 1 29 SER HG H 45.526 23.762 -20.661 1.00 . A A . 29 SER HG 1 1
6 7843 1 1 29 SER N N 47.255 23.300 -22.274 1.00 . A A . 29 SER N 1 1
6 7844 1 1 29 SER O O 48.950 24.923 -23.496 1.00 . A A . 29 SER O 1 1
6 7845 1 1 29 SER OG O 45.636 24.668 -20.351 1.00 . A A . 29 SER OG 1 1
6 7846 1 1 30 PRO C C 49.489 27.741 -24.652 1.00 . A A . 30 PRO C 1 1
6 7847 1 1 30 PRO CA C 48.167 27.120 -25.127 1.00 . A A . 30 PRO CA 1 1
6 7848 1 1 30 PRO CB C 47.224 28.222 -25.622 1.00 . A A . 30 PRO CB 1 1
6 7849 1 1 30 PRO CD C 46.082 27.126 -23.847 1.00 . A A . 30 PRO CD 1 1
6 7850 1 1 30 PRO CG C 46.286 28.463 -24.492 1.00 . A A . 30 PRO CG 1 1
6 7851 1 1 30 PRO HA H 48.375 26.439 -25.940 1.00 . A A . 30 PRO HA 1 1
6 7852 1 1 30 PRO HB2 H 47.796 29.108 -25.858 1.00 . A A . 30 PRO HB2 1 1
6 7853 1 1 30 PRO HB3 H 46.699 27.881 -26.501 1.00 . A A . 30 PRO HB3 1 1
6 7854 1 1 30 PRO HD2 H 45.875 27.240 -22.792 1.00 . A A . 30 PRO HD2 1 1
6 7855 1 1 30 PRO HD3 H 45.283 26.588 -24.336 1.00 . A A . 30 PRO HD3 1 1
6 7856 1 1 30 PRO HG2 H 46.726 29.155 -23.788 1.00 . A A . 30 PRO HG2 1 1
6 7857 1 1 30 PRO HG3 H 45.350 28.846 -24.865 1.00 . A A . 30 PRO HG3 1 1
6 7858 1 1 30 PRO N N 47.375 26.453 -24.062 1.00 . A A . 30 PRO N 1 1
6 7859 1 1 30 PRO O O 49.942 28.749 -25.197 1.00 . A A . 30 PRO O 1 1
6 7860 1 1 31 ASP C C 52.356 26.492 -22.957 1.00 . A A . 31 ASP C 1 1
6 7861 1 1 31 ASP CA C 51.369 27.637 -23.136 1.00 . A A . 31 ASP CA 1 1
6 7862 1 1 31 ASP CB C 51.148 28.377 -21.816 1.00 . A A . 31 ASP CB 1 1
6 7863 1 1 31 ASP CG C 52.384 29.131 -21.368 1.00 . A A . 31 ASP CG 1 1
6 7864 1 1 31 ASP H H 49.727 26.301 -23.292 1.00 . A A . 31 ASP H 1 1
6 7865 1 1 31 ASP HA H 51.772 28.320 -23.861 1.00 . A A . 31 ASP HA 1 1
6 7866 1 1 31 ASP HB2 H 50.341 29.086 -21.939 1.00 . A A . 31 ASP HB2 1 1
6 7867 1 1 31 ASP HB3 H 50.884 27.667 -21.048 1.00 . A A . 31 ASP HB3 1 1
6 7868 1 1 31 ASP N N 50.109 27.139 -23.657 1.00 . A A . 31 ASP N 1 1
6 7869 1 1 31 ASP O O 53.539 26.700 -22.691 1.00 . A A . 31 ASP O 1 1
6 7870 1 1 31 ASP OD1 O 52.766 30.107 -22.048 1.00 . A A . 31 ASP OD1 1 1
6 7871 1 1 31 ASP OD2 O 52.971 28.760 -20.333 1.00 . A A . 31 ASP OD2 1 1
6 7872 1 1 32 GLY C C 52.280 23.502 -21.511 1.00 . A A . 32 GLY C 1 1
6 7873 1 1 32 GLY CA C 52.663 24.108 -22.840 1.00 . A A . 32 GLY CA 1 1
6 7874 1 1 32 GLY H H 50.943 25.169 -23.454 1.00 . A A . 32 GLY H 1 1
6 7875 1 1 32 GLY HA2 H 52.511 23.375 -23.621 1.00 . A A . 32 GLY HA2 1 1
6 7876 1 1 32 GLY HA3 H 53.706 24.389 -22.814 1.00 . A A . 32 GLY HA3 1 1
6 7877 1 1 32 GLY N N 51.862 25.277 -23.123 1.00 . A A . 32 GLY N 1 1
6 7878 1 1 32 GLY O O 52.679 22.386 -21.186 1.00 . A A . 32 GLY O 1 1
6 7879 1 1 33 ALA C C 49.998 22.655 -19.655 1.00 . A A . 33 ALA C 1 1
6 7880 1 1 33 ALA CA C 51.001 23.781 -19.458 1.00 . A A . 33 ALA CA 1 1
6 7881 1 1 33 ALA CB C 50.379 24.926 -18.678 1.00 . A A . 33 ALA CB 1 1
6 7882 1 1 33 ALA H H 51.231 25.138 -21.056 1.00 . A A . 33 ALA H 1 1
6 7883 1 1 33 ALA HA H 51.842 23.404 -18.896 1.00 . A A . 33 ALA HA 1 1
6 7884 1 1 33 ALA HB1 H 51.113 25.704 -18.538 1.00 . A A . 33 ALA HB1 1 1
6 7885 1 1 33 ALA HB2 H 50.045 24.566 -17.716 1.00 . A A . 33 ALA HB2 1 1
6 7886 1 1 33 ALA HB3 H 49.537 25.319 -19.228 1.00 . A A . 33 ALA HB3 1 1
6 7887 1 1 33 ALA N N 51.492 24.248 -20.744 1.00 . A A . 33 ALA N 1 1
6 7888 1 1 33 ALA O O 48.831 22.885 -19.974 1.00 . A A . 33 ALA O 1 1
6 7889 1 1 34 GLU C C 49.267 19.669 -18.343 1.00 . A A . 34 GLU C 1 1
6 7890 1 1 34 GLU CA C 49.648 20.266 -19.695 1.00 . A A . 34 GLU CA 1 1
6 7891 1 1 34 GLU CB C 50.418 19.260 -20.555 1.00 . A A . 34 GLU CB 1 1
6 7892 1 1 34 GLU CD C 50.454 17.108 -21.850 1.00 . A A . 34 GLU CD 1 1
6 7893 1 1 34 GLU CG C 49.599 18.102 -21.085 1.00 . A A . 34 GLU CG 1 1
6 7894 1 1 34 GLU H H 51.411 21.324 -19.223 1.00 . A A . 34 GLU H 1 1
6 7895 1 1 34 GLU HA H 48.752 20.570 -20.214 1.00 . A A . 34 GLU HA 1 1
6 7896 1 1 34 GLU HB2 H 50.819 19.781 -21.404 1.00 . A A . 34 GLU HB2 1 1
6 7897 1 1 34 GLU HB3 H 51.235 18.858 -19.973 1.00 . A A . 34 GLU HB3 1 1
6 7898 1 1 34 GLU HG2 H 49.131 17.596 -20.256 1.00 . A A . 34 GLU HG2 1 1
6 7899 1 1 34 GLU HG3 H 48.839 18.485 -21.749 1.00 . A A . 34 GLU HG3 1 1
6 7900 1 1 34 GLU N N 50.472 21.438 -19.491 1.00 . A A . 34 GLU N 1 1
6 7901 1 1 34 GLU O O 50.069 18.983 -17.707 1.00 . A A . 34 GLU O 1 1
6 7902 1 1 34 GLU OE1 O 51.087 16.240 -21.208 1.00 . A A . 34 GLU OE1 1 1
6 7903 1 1 34 GLU OE2 O 50.515 17.197 -23.092 1.00 . A A . 34 GLU OE2 1 1
6 7904 1 1 35 VAL C C 46.647 18.340 -16.728 1.00 . A A . 35 VAL C 1 1
6 7905 1 1 35 VAL CA C 47.603 19.515 -16.582 1.00 . A A . 35 VAL CA 1 1
6 7906 1 1 35 VAL CB C 46.908 20.655 -15.803 1.00 . A A . 35 VAL CB 1 1
6 7907 1 1 35 VAL CG1 C 46.533 20.204 -14.400 1.00 . A A . 35 VAL CG1 1 1
6 7908 1 1 35 VAL CG2 C 47.800 21.886 -15.749 1.00 . A A . 35 VAL CG2 1 1
6 7909 1 1 35 VAL H H 47.448 20.488 -18.453 1.00 . A A . 35 VAL H 1 1
6 7910 1 1 35 VAL HA H 48.468 19.196 -16.021 1.00 . A A . 35 VAL HA 1 1
6 7911 1 1 35 VAL HB H 46.000 20.919 -16.326 1.00 . A A . 35 VAL HB 1 1
6 7912 1 1 35 VAL HG11 H 46.008 21.001 -13.893 1.00 . A A . 35 VAL HG11 1 1
6 7913 1 1 35 VAL HG12 H 47.429 19.956 -13.850 1.00 . A A . 35 VAL HG12 1 1
6 7914 1 1 35 VAL HG13 H 45.895 19.334 -14.461 1.00 . A A . 35 VAL HG13 1 1
6 7915 1 1 35 VAL HG21 H 47.987 22.239 -16.752 1.00 . A A . 35 VAL HG21 1 1
6 7916 1 1 35 VAL HG22 H 48.737 21.631 -15.278 1.00 . A A . 35 VAL HG22 1 1
6 7917 1 1 35 VAL HG23 H 47.309 22.661 -15.180 1.00 . A A . 35 VAL HG23 1 1
6 7918 1 1 35 VAL N N 48.056 19.964 -17.890 1.00 . A A . 35 VAL N 1 1
6 7919 1 1 35 VAL O O 45.754 18.358 -17.580 1.00 . A A . 35 VAL O 1 1
6 7920 1 1 36 PHE C C 44.669 16.291 -15.390 1.00 . A A . 36 PHE C 1 1
6 7921 1 1 36 PHE CA C 46.056 16.102 -15.994 1.00 . A A . 36 PHE CA 1 1
6 7922 1 1 36 PHE CB C 46.795 14.918 -15.343 1.00 . A A . 36 PHE CB 1 1
6 7923 1 1 36 PHE CD1 C 46.585 14.717 -12.844 1.00 . A A . 36 PHE CD1 1 1
6 7924 1 1 36 PHE CD2 C 48.485 15.851 -13.730 1.00 . A A . 36 PHE CD2 1 1
6 7925 1 1 36 PHE CE1 C 47.048 14.938 -11.561 1.00 . A A . 36 PHE CE1 1 1
6 7926 1 1 36 PHE CE2 C 48.952 16.075 -12.449 1.00 . A A . 36 PHE CE2 1 1
6 7927 1 1 36 PHE CG C 47.296 15.170 -13.944 1.00 . A A . 36 PHE CG 1 1
6 7928 1 1 36 PHE CZ C 48.231 15.619 -11.362 1.00 . A A . 36 PHE CZ 1 1
6 7929 1 1 36 PHE H H 47.547 17.381 -15.226 1.00 . A A . 36 PHE H 1 1
6 7930 1 1 36 PHE HA H 45.932 15.884 -17.044 1.00 . A A . 36 PHE HA 1 1
6 7931 1 1 36 PHE HB2 H 46.128 14.072 -15.300 1.00 . A A . 36 PHE HB2 1 1
6 7932 1 1 36 PHE HB3 H 47.647 14.663 -15.956 1.00 . A A . 36 PHE HB3 1 1
6 7933 1 1 36 PHE HD1 H 45.659 14.185 -12.996 1.00 . A A . 36 PHE HD1 1 1
6 7934 1 1 36 PHE HD2 H 49.049 16.209 -14.578 1.00 . A A . 36 PHE HD2 1 1
6 7935 1 1 36 PHE HE1 H 46.483 14.578 -10.714 1.00 . A A . 36 PHE HE1 1 1
6 7936 1 1 36 PHE HE2 H 49.879 16.608 -12.295 1.00 . A A . 36 PHE HE2 1 1
6 7937 1 1 36 PHE HZ H 48.595 15.793 -10.359 1.00 . A A . 36 PHE HZ 1 1
6 7938 1 1 36 PHE N N 46.849 17.316 -15.908 1.00 . A A . 36 PHE N 1 1
6 7939 1 1 36 PHE O O 44.512 16.576 -14.201 1.00 . A A . 36 PHE O 1 1
6 7940 1 1 37 PHE C C 41.689 14.822 -15.987 1.00 . A A . 37 PHE C 1 1
6 7941 1 1 37 PHE CA C 42.286 16.213 -15.827 1.00 . A A . 37 PHE CA 1 1
6 7942 1 1 37 PHE CB C 41.522 17.249 -16.656 1.00 . A A . 37 PHE CB 1 1
6 7943 1 1 37 PHE CD1 C 39.018 17.409 -16.694 1.00 . A A . 37 PHE CD1 1 1
6 7944 1 1 37 PHE CD2 C 40.182 18.304 -14.817 1.00 . A A . 37 PHE CD2 1 1
6 7945 1 1 37 PHE CE1 C 37.815 17.791 -16.132 1.00 . A A . 37 PHE CE1 1 1
6 7946 1 1 37 PHE CE2 C 38.983 18.687 -14.250 1.00 . A A . 37 PHE CE2 1 1
6 7947 1 1 37 PHE CG C 40.213 17.661 -16.045 1.00 . A A . 37 PHE CG 1 1
6 7948 1 1 37 PHE CZ C 37.798 18.431 -14.910 1.00 . A A . 37 PHE CZ 1 1
6 7949 1 1 37 PHE H H 43.873 15.954 -17.182 1.00 . A A . 37 PHE H 1 1
6 7950 1 1 37 PHE HA H 42.262 16.493 -14.785 1.00 . A A . 37 PHE HA 1 1
6 7951 1 1 37 PHE HB2 H 42.132 18.135 -16.760 1.00 . A A . 37 PHE HB2 1 1
6 7952 1 1 37 PHE HB3 H 41.320 16.841 -17.636 1.00 . A A . 37 PHE HB3 1 1
6 7953 1 1 37 PHE HD1 H 39.030 16.907 -17.649 1.00 . A A . 37 PHE HD1 1 1
6 7954 1 1 37 PHE HD2 H 41.110 18.503 -14.300 1.00 . A A . 37 PHE HD2 1 1
6 7955 1 1 37 PHE HE1 H 36.889 17.588 -16.649 1.00 . A A . 37 PHE HE1 1 1
6 7956 1 1 37 PHE HE2 H 38.973 19.187 -13.292 1.00 . A A . 37 PHE HE2 1 1
6 7957 1 1 37 PHE HZ H 36.859 18.732 -14.469 1.00 . A A . 37 PHE HZ 1 1
6 7958 1 1 37 PHE N N 43.670 16.147 -16.238 1.00 . A A . 37 PHE N 1 1
6 7959 1 1 37 PHE O O 42.339 13.939 -16.542 1.00 . A A . 37 PHE O 1 1
6 7960 1 1 38 LYS C C 38.475 13.167 -15.725 1.00 . A A . 38 LYS C 1 1
6 7961 1 1 38 LYS CA C 39.974 13.239 -15.472 1.00 . A A . 38 LYS CA 1 1
6 7962 1 1 38 LYS CB C 40.315 12.582 -14.129 1.00 . A A . 38 LYS CB 1 1
6 7963 1 1 38 LYS CD C 40.233 14.493 -12.460 1.00 . A A . 38 LYS CD 1 1
6 7964 1 1 38 LYS CE C 41.608 14.268 -11.845 1.00 . A A . 38 LYS CE 1 1
6 7965 1 1 38 LYS CG C 39.603 13.186 -12.927 1.00 . A A . 38 LYS CG 1 1
6 7966 1 1 38 LYS H H 39.910 15.341 -15.227 1.00 . A A . 38 LYS H 1 1
6 7967 1 1 38 LYS HA H 40.473 12.687 -16.255 1.00 . A A . 38 LYS HA 1 1
6 7968 1 1 38 LYS HB2 H 40.056 11.535 -14.180 1.00 . A A . 38 LYS HB2 1 1
6 7969 1 1 38 LYS HB3 H 41.379 12.668 -13.966 1.00 . A A . 38 LYS HB3 1 1
6 7970 1 1 38 LYS HD2 H 40.333 15.155 -13.306 1.00 . A A . 38 LYS HD2 1 1
6 7971 1 1 38 LYS HD3 H 39.589 14.948 -11.721 1.00 . A A . 38 LYS HD3 1 1
6 7972 1 1 38 LYS HE2 H 41.521 13.533 -11.059 1.00 . A A . 38 LYS HE2 1 1
6 7973 1 1 38 LYS HE3 H 42.274 13.899 -12.611 1.00 . A A . 38 LYS HE3 1 1
6 7974 1 1 38 LYS HG2 H 38.573 13.371 -13.189 1.00 . A A . 38 LYS HG2 1 1
6 7975 1 1 38 LYS HG3 H 39.644 12.473 -12.120 1.00 . A A . 38 LYS HG3 1 1
6 7976 1 1 38 LYS HZ1 H 42.350 16.211 -12.025 1.00 . A A . 38 LYS HZ1 1 1
6 7977 1 1 38 LYS HZ2 H 43.071 15.317 -10.782 1.00 . A A . 38 LYS HZ2 1 1
6 7978 1 1 38 LYS HZ3 H 41.504 15.933 -10.584 1.00 . A A . 38 LYS HZ3 1 1
6 7979 1 1 38 LYS N N 40.478 14.596 -15.514 1.00 . A A . 38 LYS N 1 1
6 7980 1 1 38 LYS NZ N 42.173 15.519 -11.274 1.00 . A A . 38 LYS NZ 1 1
6 7981 1 1 38 LYS O O 37.764 14.176 -15.684 1.00 . A A . 38 LYS O 1 1
6 7982 1 1 39 ILE C C 36.166 10.595 -15.215 1.00 . A A . 39 ILE C 1 1
6 7983 1 1 39 ILE CA C 36.614 11.667 -16.211 1.00 . A A . 39 ILE CA 1 1
6 7984 1 1 39 ILE CB C 36.349 11.157 -17.649 1.00 . A A . 39 ILE CB 1 1
6 7985 1 1 39 ILE CD1 C 36.774 11.647 -20.111 1.00 . A A . 39 ILE CD1 1 1
6 7986 1 1 39 ILE CG1 C 36.949 12.112 -18.681 1.00 . A A . 39 ILE CG1 1 1
6 7987 1 1 39 ILE CG2 C 34.856 10.993 -17.895 1.00 . A A . 39 ILE CG2 1 1
6 7988 1 1 39 ILE H H 38.662 11.208 -16.035 1.00 . A A . 39 ILE H 1 1
6 7989 1 1 39 ILE HA H 36.056 12.574 -16.054 1.00 . A A . 39 ILE HA 1 1
6 7990 1 1 39 ILE HB H 36.814 10.187 -17.755 1.00 . A A . 39 ILE HB 1 1
6 7991 1 1 39 ILE HD11 H 35.722 11.577 -20.339 1.00 . A A . 39 ILE HD11 1 1
6 7992 1 1 39 ILE HD12 H 37.236 10.677 -20.235 1.00 . A A . 39 ILE HD12 1 1
6 7993 1 1 39 ILE HD13 H 37.241 12.356 -20.777 1.00 . A A . 39 ILE HD13 1 1
6 7994 1 1 39 ILE HG12 H 36.474 13.076 -18.584 1.00 . A A . 39 ILE HG12 1 1
6 7995 1 1 39 ILE HG13 H 38.006 12.218 -18.492 1.00 . A A . 39 ILE HG13 1 1
6 7996 1 1 39 ILE HG21 H 34.698 10.585 -18.883 1.00 . A A . 39 ILE HG21 1 1
6 7997 1 1 39 ILE HG22 H 34.371 11.955 -17.820 1.00 . A A . 39 ILE HG22 1 1
6 7998 1 1 39 ILE HG23 H 34.444 10.322 -17.158 1.00 . A A . 39 ILE HG23 1 1
6 7999 1 1 39 ILE N N 38.019 11.953 -15.995 1.00 . A A . 39 ILE N 1 1
6 8000 1 1 39 ILE O O 36.962 9.735 -14.835 1.00 . A A . 39 ILE O 1 1
6 8001 1 1 40 LYS C C 33.067 9.097 -14.477 1.00 . A A . 40 LYS C 1 1
6 8002 1 1 40 LYS CA C 34.380 9.608 -13.904 1.00 . A A . 40 LYS CA 1 1
6 8003 1 1 40 LYS CB C 34.158 10.137 -12.485 1.00 . A A . 40 LYS CB 1 1
6 8004 1 1 40 LYS CD C 33.294 9.594 -10.176 1.00 . A A . 40 LYS CD 1 1
6 8005 1 1 40 LYS CE C 34.161 10.689 -9.574 1.00 . A A . 40 LYS CE 1 1
6 8006 1 1 40 LYS CG C 33.878 9.040 -11.468 1.00 . A A . 40 LYS CG 1 1
6 8007 1 1 40 LYS H H 34.333 11.391 -15.067 1.00 . A A . 40 LYS H 1 1
6 8008 1 1 40 LYS HA H 35.092 8.795 -13.876 1.00 . A A . 40 LYS HA 1 1
6 8009 1 1 40 LYS HB2 H 35.040 10.674 -12.172 1.00 . A A . 40 LYS HB2 1 1
6 8010 1 1 40 LYS HB3 H 33.317 10.815 -12.492 1.00 . A A . 40 LYS HB3 1 1
6 8011 1 1 40 LYS HD2 H 32.316 10.000 -10.381 1.00 . A A . 40 LYS HD2 1 1
6 8012 1 1 40 LYS HD3 H 33.206 8.787 -9.462 1.00 . A A . 40 LYS HD3 1 1
6 8013 1 1 40 LYS HE2 H 35.153 10.297 -9.408 1.00 . A A . 40 LYS HE2 1 1
6 8014 1 1 40 LYS HE3 H 34.212 11.515 -10.271 1.00 . A A . 40 LYS HE3 1 1
6 8015 1 1 40 LYS HG2 H 33.175 8.340 -11.896 1.00 . A A . 40 LYS HG2 1 1
6 8016 1 1 40 LYS HG3 H 34.803 8.528 -11.243 1.00 . A A . 40 LYS HG3 1 1
6 8017 1 1 40 LYS HZ1 H 33.756 10.465 -7.532 1.00 . A A . 40 LYS HZ1 1 1
6 8018 1 1 40 LYS HZ2 H 32.594 11.367 -8.370 1.00 . A A . 40 LYS HZ2 1 1
6 8019 1 1 40 LYS HZ3 H 34.090 12.063 -7.999 1.00 . A A . 40 LYS HZ3 1 1
6 8020 1 1 40 LYS N N 34.915 10.647 -14.781 1.00 . A A . 40 LYS N 1 1
6 8021 1 1 40 LYS NZ N 33.612 11.180 -8.280 1.00 . A A . 40 LYS NZ 1 1
6 8022 1 1 40 LYS O O 33.013 8.026 -15.082 1.00 . A A . 40 LYS O 1 1
6 8023 1 1 41 ARG C C 30.917 10.001 -16.406 1.00 . A A . 41 ARG C 1 1
6 8024 1 1 41 ARG CA C 30.745 9.628 -14.941 1.00 . A A . 41 ARG CA 1 1
6 8025 1 1 41 ARG CB C 29.649 10.475 -14.285 1.00 . A A . 41 ARG CB 1 1
6 8026 1 1 41 ARG CD C 27.214 11.018 -14.027 1.00 . A A . 41 ARG CD 1 1
6 8027 1 1 41 ARG CG C 28.234 10.128 -14.722 1.00 . A A . 41 ARG CG 1 1
6 8028 1 1 41 ARG CZ C 24.769 11.316 -13.903 1.00 . A A . 41 ARG CZ 1 1
6 8029 1 1 41 ARG H H 32.099 10.649 -13.687 1.00 . A A . 41 ARG H 1 1
6 8030 1 1 41 ARG HA H 30.509 8.578 -14.856 1.00 . A A . 41 ARG HA 1 1
6 8031 1 1 41 ARG HB2 H 29.710 10.345 -13.215 1.00 . A A . 41 ARG HB2 1 1
6 8032 1 1 41 ARG HB3 H 29.830 11.514 -14.518 1.00 . A A . 41 ARG HB3 1 1
6 8033 1 1 41 ARG HD2 H 27.339 10.917 -12.959 1.00 . A A . 41 ARG HD2 1 1
6 8034 1 1 41 ARG HD3 H 27.399 12.044 -14.312 1.00 . A A . 41 ARG HD3 1 1
6 8035 1 1 41 ARG HE H 25.699 9.907 -14.982 1.00 . A A . 41 ARG HE 1 1
6 8036 1 1 41 ARG HG2 H 28.152 10.264 -15.791 1.00 . A A . 41 ARG HG2 1 1
6 8037 1 1 41 ARG HG3 H 28.030 9.098 -14.471 1.00 . A A . 41 ARG HG3 1 1
6 8038 1 1 41 ARG HH11 H 25.834 12.675 -12.827 1.00 . A A . 41 ARG HH11 1 1
6 8039 1 1 41 ARG HH12 H 24.105 12.848 -12.742 1.00 . A A . 41 ARG HH12 1 1
6 8040 1 1 41 ARG HH21 H 23.438 10.130 -14.862 1.00 . A A . 41 ARG HH21 1 1
6 8041 1 1 41 ARG HH22 H 22.741 11.397 -13.895 1.00 . A A . 41 ARG HH22 1 1
6 8042 1 1 41 ARG N N 32.015 9.877 -14.283 1.00 . A A . 41 ARG N 1 1
6 8043 1 1 41 ARG NE N 25.836 10.672 -14.372 1.00 . A A . 41 ARG NE 1 1
6 8044 1 1 41 ARG NH1 N 24.913 12.360 -13.093 1.00 . A A . 41 ARG NH1 1 1
6 8045 1 1 41 ARG NH2 N 23.555 10.915 -14.249 1.00 . A A . 41 ARG NH2 1 1
6 8046 1 1 41 ARG O O 31.739 10.869 -16.706 1.00 . A A . 41 ARG O 1 1
6 8047 1 1 42 LYS C C 30.205 11.080 -19.075 1.00 . A A . 42 LYS C 1 1
6 8048 1 1 42 LYS CA C 30.390 9.601 -18.742 1.00 . A A . 42 LYS CA 1 1
6 8049 1 1 42 LYS CB C 29.477 8.725 -19.616 1.00 . A A . 42 LYS CB 1 1
6 8050 1 1 42 LYS CD C 27.172 8.130 -20.401 1.00 . A A . 42 LYS CD 1 1
6 8051 1 1 42 LYS CE C 25.679 8.343 -20.218 1.00 . A A . 42 LYS CE 1 1
6 8052 1 1 42 LYS CG C 27.983 8.892 -19.367 1.00 . A A . 42 LYS CG 1 1
6 8053 1 1 42 LYS H H 29.516 8.695 -17.024 1.00 . A A . 42 LYS H 1 1
6 8054 1 1 42 LYS HA H 31.416 9.343 -18.961 1.00 . A A . 42 LYS HA 1 1
6 8055 1 1 42 LYS HB2 H 29.667 8.962 -20.652 1.00 . A A . 42 LYS HB2 1 1
6 8056 1 1 42 LYS HB3 H 29.733 7.693 -19.447 1.00 . A A . 42 LYS HB3 1 1
6 8057 1 1 42 LYS HD2 H 27.452 8.475 -21.386 1.00 . A A . 42 LYS HD2 1 1
6 8058 1 1 42 LYS HD3 H 27.392 7.076 -20.311 1.00 . A A . 42 LYS HD3 1 1
6 8059 1 1 42 LYS HE2 H 25.391 7.974 -19.246 1.00 . A A . 42 LYS HE2 1 1
6 8060 1 1 42 LYS HE3 H 25.470 9.401 -20.277 1.00 . A A . 42 LYS HE3 1 1
6 8061 1 1 42 LYS HG2 H 27.744 8.516 -18.384 1.00 . A A . 42 LYS HG2 1 1
6 8062 1 1 42 LYS HG3 H 27.731 9.940 -19.427 1.00 . A A . 42 LYS HG3 1 1
6 8063 1 1 42 LYS HZ1 H 25.092 6.611 -21.229 1.00 . A A . 42 LYS HZ1 1 1
6 8064 1 1 42 LYS HZ2 H 25.134 7.994 -22.207 1.00 . A A . 42 LYS HZ2 1 1
6 8065 1 1 42 LYS HZ3 H 23.870 7.779 -21.098 1.00 . A A . 42 LYS HZ3 1 1
6 8066 1 1 42 LYS N N 30.191 9.351 -17.316 1.00 . A A . 42 LYS N 1 1
6 8067 1 1 42 LYS NZ N 24.889 7.634 -21.259 1.00 . A A . 42 LYS NZ 1 1
6 8068 1 1 42 LYS O O 29.089 11.592 -19.165 1.00 . A A . 42 LYS O 1 1
6 8069 1 1 43 THR C C 32.347 13.417 -20.666 1.00 . A A . 43 THR C 1 1
6 8070 1 1 43 THR CA C 31.329 13.166 -19.568 1.00 . A A . 43 THR CA 1 1
6 8071 1 1 43 THR CB C 31.635 14.039 -18.338 1.00 . A A . 43 THR CB 1 1
6 8072 1 1 43 THR CG2 C 30.353 14.438 -17.623 1.00 . A A . 43 THR CG2 1 1
6 8073 1 1 43 THR H H 32.181 11.302 -19.107 1.00 . A A . 43 THR H 1 1
6 8074 1 1 43 THR HA H 30.349 13.422 -19.931 1.00 . A A . 43 THR HA 1 1
6 8075 1 1 43 THR HB H 32.139 14.935 -18.670 1.00 . A A . 43 THR HB 1 1
6 8076 1 1 43 THR HG1 H 32.158 12.419 -17.331 1.00 . A A . 43 THR HG1 1 1
6 8077 1 1 43 THR HG21 H 29.722 14.990 -18.303 1.00 . A A . 43 THR HG21 1 1
6 8078 1 1 43 THR HG22 H 30.592 15.057 -16.771 1.00 . A A . 43 THR HG22 1 1
6 8079 1 1 43 THR HG23 H 29.835 13.549 -17.290 1.00 . A A . 43 THR HG23 1 1
6 8080 1 1 43 THR N N 31.323 11.762 -19.229 1.00 . A A . 43 THR N 1 1
6 8081 1 1 43 THR O O 33.555 13.411 -20.424 1.00 . A A . 43 THR O 1 1
6 8082 1 1 43 THR OG1 O 32.491 13.326 -17.433 1.00 . A A . 43 THR OG1 1 1
6 8083 1 1 44 LYS C C 33.610 14.924 -23.038 1.00 . A A . 44 LYS C 1 1
6 8084 1 1 44 LYS CA C 32.695 13.698 -23.062 1.00 . A A . 44 LYS CA 1 1
6 8085 1 1 44 LYS CB C 31.854 13.657 -24.345 1.00 . A A . 44 LYS CB 1 1
6 8086 1 1 44 LYS CD C 29.686 14.138 -25.491 1.00 . A A . 44 LYS CD 1 1
6 8087 1 1 44 LYS CE C 28.282 14.706 -25.347 1.00 . A A . 44 LYS CE 1 1
6 8088 1 1 44 LYS CG C 30.589 14.504 -24.320 1.00 . A A . 44 LYS CG 1 1
6 8089 1 1 44 LYS H H 30.866 13.623 -21.992 1.00 . A A . 44 LYS H 1 1
6 8090 1 1 44 LYS HA H 33.332 12.825 -23.061 1.00 . A A . 44 LYS HA 1 1
6 8091 1 1 44 LYS HB2 H 32.465 14.000 -25.167 1.00 . A A . 44 LYS HB2 1 1
6 8092 1 1 44 LYS HB3 H 31.566 12.632 -24.533 1.00 . A A . 44 LYS HB3 1 1
6 8093 1 1 44 LYS HD2 H 30.123 14.524 -26.399 1.00 . A A . 44 LYS HD2 1 1
6 8094 1 1 44 LYS HD3 H 29.621 13.060 -25.555 1.00 . A A . 44 LYS HD3 1 1
6 8095 1 1 44 LYS HE2 H 27.614 14.123 -25.955 1.00 . A A . 44 LYS HE2 1 1
6 8096 1 1 44 LYS HE3 H 27.983 14.629 -24.311 1.00 . A A . 44 LYS HE3 1 1
6 8097 1 1 44 LYS HG2 H 30.059 14.328 -23.395 1.00 . A A . 44 LYS HG2 1 1
6 8098 1 1 44 LYS HG3 H 30.860 15.547 -24.396 1.00 . A A . 44 LYS HG3 1 1
6 8099 1 1 44 LYS HZ1 H 28.411 16.216 -26.786 1.00 . A A . 44 LYS HZ1 1 1
6 8100 1 1 44 LYS HZ2 H 28.869 16.713 -25.231 1.00 . A A . 44 LYS HZ2 1 1
6 8101 1 1 44 LYS HZ3 H 27.233 16.493 -25.603 1.00 . A A . 44 LYS HZ3 1 1
6 8102 1 1 44 LYS N N 31.845 13.589 -21.883 1.00 . A A . 44 LYS N 1 1
6 8103 1 1 44 LYS NZ N 28.194 16.126 -25.770 1.00 . A A . 44 LYS NZ 1 1
6 8104 1 1 44 LYS O O 33.600 15.723 -22.098 1.00 . A A . 44 LYS O 1 1
6 8105 1 1 45 LEU C C 35.193 17.426 -23.942 1.00 . A A . 45 LEU C 1 1
6 8106 1 1 45 LEU CA C 35.536 15.953 -24.173 1.00 . A A . 45 LEU CA 1 1
6 8107 1 1 45 LEU CB C 36.212 15.787 -25.531 1.00 . A A . 45 LEU CB 1 1
6 8108 1 1 45 LEU CD1 C 37.002 14.245 -27.350 1.00 . A A . 45 LEU CD1 1 1
6 8109 1 1 45 LEU CD2 C 37.750 13.879 -24.995 1.00 . A A . 45 LEU CD2 1 1
6 8110 1 1 45 LEU CG C 36.610 14.351 -25.884 1.00 . A A . 45 LEU CG 1 1
6 8111 1 1 45 LEU H H 34.149 14.548 -24.916 1.00 . A A . 45 LEU H 1 1
6 8112 1 1 45 LEU HA H 36.227 15.637 -23.407 1.00 . A A . 45 LEU HA 1 1
6 8113 1 1 45 LEU HB2 H 35.538 16.150 -26.293 1.00 . A A . 45 LEU HB2 1 1
6 8114 1 1 45 LEU HB3 H 37.105 16.395 -25.544 1.00 . A A . 45 LEU HB3 1 1
6 8115 1 1 45 LEU HD11 H 37.266 13.222 -27.579 1.00 . A A . 45 LEU HD11 1 1
6 8116 1 1 45 LEU HD12 H 37.847 14.888 -27.546 1.00 . A A . 45 LEU HD12 1 1
6 8117 1 1 45 LEU HD13 H 36.168 14.549 -27.968 1.00 . A A . 45 LEU HD13 1 1
6 8118 1 1 45 LEU HD21 H 38.605 14.525 -25.133 1.00 . A A . 45 LEU HD21 1 1
6 8119 1 1 45 LEU HD22 H 38.017 12.866 -25.259 1.00 . A A . 45 LEU HD22 1 1
6 8120 1 1 45 LEU HD23 H 37.437 13.911 -23.962 1.00 . A A . 45 LEU HD23 1 1
6 8121 1 1 45 LEU HG H 35.763 13.698 -25.718 1.00 . A A . 45 LEU HG 1 1
6 8122 1 1 45 LEU N N 34.375 15.065 -24.115 1.00 . A A . 45 LEU N 1 1
6 8123 1 1 45 LEU O O 36.079 18.230 -23.649 1.00 . A A . 45 LEU O 1 1
6 8124 1 1 46 GLU C C 33.889 19.755 -22.575 1.00 . A A . 46 GLU C 1 1
6 8125 1 1 46 GLU CA C 33.496 19.167 -23.930 1.00 . A A . 46 GLU CA 1 1
6 8126 1 1 46 GLU CB C 31.990 19.289 -24.123 1.00 . A A . 46 GLU CB 1 1
6 8127 1 1 46 GLU CD C 30.007 18.896 -25.607 1.00 . A A . 46 GLU CD 1 1
6 8128 1 1 46 GLU CG C 31.510 18.826 -25.486 1.00 . A A . 46 GLU CG 1 1
6 8129 1 1 46 GLU H H 33.244 17.085 -24.236 1.00 . A A . 46 GLU H 1 1
6 8130 1 1 46 GLU HA H 33.993 19.733 -24.704 1.00 . A A . 46 GLU HA 1 1
6 8131 1 1 46 GLU HB2 H 31.494 18.696 -23.370 1.00 . A A . 46 GLU HB2 1 1
6 8132 1 1 46 GLU HB3 H 31.708 20.323 -23.998 1.00 . A A . 46 GLU HB3 1 1
6 8133 1 1 46 GLU HG2 H 31.950 19.457 -26.245 1.00 . A A . 46 GLU HG2 1 1
6 8134 1 1 46 GLU HG3 H 31.824 17.805 -25.638 1.00 . A A . 46 GLU HG3 1 1
6 8135 1 1 46 GLU N N 33.918 17.777 -24.061 1.00 . A A . 46 GLU N 1 1
6 8136 1 1 46 GLU O O 34.610 20.746 -22.509 1.00 . A A . 46 GLU O 1 1
6 8137 1 1 46 GLU OE1 O 29.323 18.199 -24.834 1.00 . A A . 46 GLU OE1 1 1
6 8138 1 1 46 GLU OE2 O 29.501 19.642 -26.472 1.00 . A A . 46 GLU OE2 1 1
6 8139 1 1 47 LYS C C 35.169 19.595 -19.802 1.00 . A A . 47 LYS C 1 1
6 8140 1 1 47 LYS CA C 33.687 19.674 -20.159 1.00 . A A . 47 LYS CA 1 1
6 8141 1 1 47 LYS CB C 32.826 18.955 -19.111 1.00 . A A . 47 LYS CB 1 1
6 8142 1 1 47 LYS CD C 34.131 17.311 -17.710 1.00 . A A . 47 LYS CD 1 1
6 8143 1 1 47 LYS CE C 34.367 15.839 -17.410 1.00 . A A . 47 LYS CE 1 1
6 8144 1 1 47 LYS CG C 33.176 17.491 -18.882 1.00 . A A . 47 LYS CG 1 1
6 8145 1 1 47 LYS H H 32.929 18.300 -21.592 1.00 . A A . 47 LYS H 1 1
6 8146 1 1 47 LYS HA H 33.402 20.716 -20.181 1.00 . A A . 47 LYS HA 1 1
6 8147 1 1 47 LYS HB2 H 32.929 19.472 -18.169 1.00 . A A . 47 LYS HB2 1 1
6 8148 1 1 47 LYS HB3 H 31.792 19.006 -19.422 1.00 . A A . 47 LYS HB3 1 1
6 8149 1 1 47 LYS HD2 H 35.075 17.774 -17.952 1.00 . A A . 47 LYS HD2 1 1
6 8150 1 1 47 LYS HD3 H 33.707 17.784 -16.837 1.00 . A A . 47 LYS HD3 1 1
6 8151 1 1 47 LYS HE2 H 33.409 15.346 -17.323 1.00 . A A . 47 LYS HE2 1 1
6 8152 1 1 47 LYS HE3 H 34.920 15.406 -18.230 1.00 . A A . 47 LYS HE3 1 1
6 8153 1 1 47 LYS HG2 H 32.270 16.948 -18.679 1.00 . A A . 47 LYS HG2 1 1
6 8154 1 1 47 LYS HG3 H 33.639 17.098 -19.776 1.00 . A A . 47 LYS HG3 1 1
6 8155 1 1 47 LYS HZ1 H 34.686 16.179 -15.372 1.00 . A A . 47 LYS HZ1 1 1
6 8156 1 1 47 LYS HZ2 H 36.111 15.940 -16.262 1.00 . A A . 47 LYS HZ2 1 1
6 8157 1 1 47 LYS HZ3 H 35.118 14.622 -15.886 1.00 . A A . 47 LYS HZ3 1 1
6 8158 1 1 47 LYS N N 33.440 19.132 -21.493 1.00 . A A . 47 LYS N 1 1
6 8159 1 1 47 LYS NZ N 35.128 15.633 -16.148 1.00 . A A . 47 LYS NZ 1 1
6 8160 1 1 47 LYS O O 35.676 20.421 -19.051 1.00 . A A . 47 LYS O 1 1
6 8161 1 1 48 LEU C C 38.067 19.659 -20.547 1.00 . A A . 48 LEU C 1 1
6 8162 1 1 48 LEU CA C 37.283 18.422 -20.136 1.00 . A A . 48 LEU CA 1 1
6 8163 1 1 48 LEU CB C 37.776 17.201 -20.909 1.00 . A A . 48 LEU CB 1 1
6 8164 1 1 48 LEU CD1 C 37.520 14.774 -21.454 1.00 . A A . 48 LEU CD1 1 1
6 8165 1 1 48 LEU CD2 C 37.531 15.523 -19.075 1.00 . A A . 48 LEU CD2 1 1
6 8166 1 1 48 LEU CG C 37.131 15.881 -20.493 1.00 . A A . 48 LEU CG 1 1
6 8167 1 1 48 LEU H H 35.389 17.998 -20.978 1.00 . A A . 48 LEU H 1 1
6 8168 1 1 48 LEU HA H 37.433 18.253 -19.080 1.00 . A A . 48 LEU HA 1 1
6 8169 1 1 48 LEU HB2 H 37.578 17.361 -21.960 1.00 . A A . 48 LEU HB2 1 1
6 8170 1 1 48 LEU HB3 H 38.843 17.116 -20.768 1.00 . A A . 48 LEU HB3 1 1
6 8171 1 1 48 LEU HD11 H 37.119 13.834 -21.104 1.00 . A A . 48 LEU HD11 1 1
6 8172 1 1 48 LEU HD12 H 38.597 14.709 -21.512 1.00 . A A . 48 LEU HD12 1 1
6 8173 1 1 48 LEU HD13 H 37.120 14.993 -22.434 1.00 . A A . 48 LEU HD13 1 1
6 8174 1 1 48 LEU HD21 H 37.238 16.320 -18.407 1.00 . A A . 48 LEU HD21 1 1
6 8175 1 1 48 LEU HD22 H 38.601 15.386 -19.026 1.00 . A A . 48 LEU HD22 1 1
6 8176 1 1 48 LEU HD23 H 37.037 14.609 -18.782 1.00 . A A . 48 LEU HD23 1 1
6 8177 1 1 48 LEU HG H 36.057 15.987 -20.519 1.00 . A A . 48 LEU HG 1 1
6 8178 1 1 48 LEU N N 35.856 18.613 -20.372 1.00 . A A . 48 LEU N 1 1
6 8179 1 1 48 LEU O O 39.026 20.045 -19.885 1.00 . A A . 48 LEU O 1 1
6 8180 1 1 49 MET C C 37.659 22.734 -21.509 1.00 . A A . 49 MET C 1 1
6 8181 1 1 49 MET CA C 38.301 21.487 -22.115 1.00 . A A . 49 MET CA 1 1
6 8182 1 1 49 MET CB C 38.255 21.555 -23.646 1.00 . A A . 49 MET CB 1 1
6 8183 1 1 49 MET CE C 35.041 21.654 -26.304 1.00 . A A . 49 MET CE 1 1
6 8184 1 1 49 MET CG C 36.848 21.653 -24.209 1.00 . A A . 49 MET CG 1 1
6 8185 1 1 49 MET H H 36.867 19.931 -22.122 1.00 . A A . 49 MET H 1 1
6 8186 1 1 49 MET HA H 39.333 21.443 -21.799 1.00 . A A . 49 MET HA 1 1
6 8187 1 1 49 MET HB2 H 38.811 22.422 -23.973 1.00 . A A . 49 MET HB2 1 1
6 8188 1 1 49 MET HB3 H 38.719 20.667 -24.050 1.00 . A A . 49 MET HB3 1 1
6 8189 1 1 49 MET HE1 H 34.576 20.767 -25.895 1.00 . A A . 49 MET HE1 1 1
6 8190 1 1 49 MET HE2 H 34.859 21.701 -27.366 1.00 . A A . 49 MET HE2 1 1
6 8191 1 1 49 MET HE3 H 34.624 22.532 -25.830 1.00 . A A . 49 MET HE3 1 1
6 8192 1 1 49 MET HG2 H 36.263 20.833 -23.825 1.00 . A A . 49 MET HG2 1 1
6 8193 1 1 49 MET HG3 H 36.411 22.587 -23.882 1.00 . A A . 49 MET HG3 1 1
6 8194 1 1 49 MET N N 37.642 20.286 -21.632 1.00 . A A . 49 MET N 1 1
6 8195 1 1 49 MET O O 38.344 23.726 -21.261 1.00 . A A . 49 MET O 1 1
6 8196 1 1 49 MET SD S 36.807 21.595 -26.004 1.00 . A A . 49 MET SD 1 1
6 8197 1 1 50 GLU C C 36.044 24.167 -19.311 1.00 . A A . 50 GLU C 1 1
6 8198 1 1 50 GLU CA C 35.628 23.832 -20.734 1.00 . A A . 50 GLU CA 1 1
6 8199 1 1 50 GLU CB C 34.118 23.633 -20.786 1.00 . A A . 50 GLU CB 1 1
6 8200 1 1 50 GLU CD C 32.035 23.960 -22.137 1.00 . A A . 50 GLU CD 1 1
6 8201 1 1 50 GLU CG C 33.530 23.748 -22.177 1.00 . A A . 50 GLU CG 1 1
6 8202 1 1 50 GLU H H 35.860 21.844 -21.436 1.00 . A A . 50 GLU H 1 1
6 8203 1 1 50 GLU HA H 35.880 24.673 -21.363 1.00 . A A . 50 GLU HA 1 1
6 8204 1 1 50 GLU HB2 H 33.881 22.653 -20.400 1.00 . A A . 50 GLU HB2 1 1
6 8205 1 1 50 GLU HB3 H 33.650 24.379 -20.161 1.00 . A A . 50 GLU HB3 1 1
6 8206 1 1 50 GLU HG2 H 33.988 24.583 -22.685 1.00 . A A . 50 GLU HG2 1 1
6 8207 1 1 50 GLU HG3 H 33.737 22.836 -22.717 1.00 . A A . 50 GLU HG3 1 1
6 8208 1 1 50 GLU N N 36.350 22.678 -21.259 1.00 . A A . 50 GLU N 1 1
6 8209 1 1 50 GLU O O 36.068 25.340 -18.937 1.00 . A A . 50 GLU O 1 1
6 8210 1 1 50 GLU OE1 O 31.287 22.981 -22.290 1.00 . A A . 50 GLU OE1 1 1
6 8211 1 1 50 GLU OE2 O 31.602 25.117 -21.934 1.00 . A A . 50 GLU OE2 1 1
6 8212 1 1 51 VAL C C 38.119 24.278 -17.243 1.00 . A A . 51 VAL C 1 1
6 8213 1 1 51 VAL CA C 36.878 23.389 -17.170 1.00 . A A . 51 VAL CA 1 1
6 8214 1 1 51 VAL CB C 37.209 22.070 -16.427 1.00 . A A . 51 VAL CB 1 1
6 8215 1 1 51 VAL CG1 C 37.946 22.342 -15.122 1.00 . A A . 51 VAL CG1 1 1
6 8216 1 1 51 VAL CG2 C 35.936 21.283 -16.151 1.00 . A A . 51 VAL CG2 1 1
6 8217 1 1 51 VAL H H 36.224 22.220 -18.826 1.00 . A A . 51 VAL H 1 1
6 8218 1 1 51 VAL HA H 36.114 23.910 -16.612 1.00 . A A . 51 VAL HA 1 1
6 8219 1 1 51 VAL HB H 37.847 21.470 -17.060 1.00 . A A . 51 VAL HB 1 1
6 8220 1 1 51 VAL HG11 H 38.166 21.406 -14.630 1.00 . A A . 51 VAL HG11 1 1
6 8221 1 1 51 VAL HG12 H 37.328 22.951 -14.479 1.00 . A A . 51 VAL HG12 1 1
6 8222 1 1 51 VAL HG13 H 38.868 22.865 -15.333 1.00 . A A . 51 VAL HG13 1 1
6 8223 1 1 51 VAL HG21 H 35.240 21.902 -15.606 1.00 . A A . 51 VAL HG21 1 1
6 8224 1 1 51 VAL HG22 H 36.175 20.407 -15.566 1.00 . A A . 51 VAL HG22 1 1
6 8225 1 1 51 VAL HG23 H 35.491 20.979 -17.087 1.00 . A A . 51 VAL HG23 1 1
6 8226 1 1 51 VAL N N 36.359 23.147 -18.513 1.00 . A A . 51 VAL N 1 1
6 8227 1 1 51 VAL O O 38.314 25.169 -16.418 1.00 . A A . 51 VAL O 1 1
6 8228 1 1 52 TYR C C 39.767 26.227 -19.083 1.00 . A A . 52 TYR C 1 1
6 8229 1 1 52 TYR CA C 40.122 24.875 -18.469 1.00 . A A . 52 TYR CA 1 1
6 8230 1 1 52 TYR CB C 41.152 24.133 -19.321 1.00 . A A . 52 TYR CB 1 1
6 8231 1 1 52 TYR CD1 C 42.854 23.300 -17.661 1.00 . A A . 52 TYR CD1 1 1
6 8232 1 1 52 TYR CD2 C 41.458 21.695 -18.734 1.00 . A A . 52 TYR CD2 1 1
6 8233 1 1 52 TYR CE1 C 43.474 22.293 -16.950 1.00 . A A . 52 TYR CE1 1 1
6 8234 1 1 52 TYR CE2 C 42.076 20.681 -18.028 1.00 . A A . 52 TYR CE2 1 1
6 8235 1 1 52 TYR CG C 41.836 23.020 -18.562 1.00 . A A . 52 TYR CG 1 1
6 8236 1 1 52 TYR CZ C 43.085 20.985 -17.137 1.00 . A A . 52 TYR CZ 1 1
6 8237 1 1 52 TYR H H 38.732 23.339 -18.894 1.00 . A A . 52 TYR H 1 1
6 8238 1 1 52 TYR HA H 40.555 25.057 -17.496 1.00 . A A . 52 TYR HA 1 1
6 8239 1 1 52 TYR HB2 H 40.661 23.702 -20.183 1.00 . A A . 52 TYR HB2 1 1
6 8240 1 1 52 TYR HB3 H 41.910 24.829 -19.650 1.00 . A A . 52 TYR HB3 1 1
6 8241 1 1 52 TYR HD1 H 43.158 24.326 -17.516 1.00 . A A . 52 TYR HD1 1 1
6 8242 1 1 52 TYR HD2 H 40.668 21.461 -19.433 1.00 . A A . 52 TYR HD2 1 1
6 8243 1 1 52 TYR HE1 H 44.263 22.531 -16.255 1.00 . A A . 52 TYR HE1 1 1
6 8244 1 1 52 TYR HE2 H 41.769 19.655 -18.175 1.00 . A A . 52 TYR HE2 1 1
6 8245 1 1 52 TYR HH H 44.012 19.302 -17.029 1.00 . A A . 52 TYR HH 1 1
6 8246 1 1 52 TYR N N 38.936 24.061 -18.264 1.00 . A A . 52 TYR N 1 1
6 8247 1 1 52 TYR O O 40.376 27.236 -18.733 1.00 . A A . 52 TYR O 1 1
6 8248 1 1 52 TYR OH O 43.698 19.982 -16.423 1.00 . A A . 52 TYR OH 1 1
6 8249 1 1 53 CYS C C 37.905 28.472 -19.404 1.00 . A A . 53 CYS C 1 1
6 8250 1 1 53 CYS CA C 38.279 27.509 -20.530 1.00 . A A . 53 CYS CA 1 1
6 8251 1 1 53 CYS CB C 37.056 27.247 -21.410 1.00 . A A . 53 CYS CB 1 1
6 8252 1 1 53 CYS H H 38.397 25.408 -20.316 1.00 . A A . 53 CYS H 1 1
6 8253 1 1 53 CYS HA H 39.057 27.951 -21.131 1.00 . A A . 53 CYS HA 1 1
6 8254 1 1 53 CYS HB2 H 36.253 26.872 -20.793 1.00 . A A . 53 CYS HB2 1 1
6 8255 1 1 53 CYS HB3 H 36.746 28.175 -21.868 1.00 . A A . 53 CYS HB3 1 1
6 8256 1 1 53 CYS HG H 38.137 25.099 -22.259 1.00 . A A . 53 CYS HG 1 1
6 8257 1 1 53 CYS N N 38.781 26.252 -19.986 1.00 . A A . 53 CYS N 1 1
6 8258 1 1 53 CYS O O 38.388 29.605 -19.347 1.00 . A A . 53 CYS O 1 1
6 8259 1 1 53 CYS SG S 37.337 26.047 -22.731 1.00 . A A . 53 CYS SG 1 1
6 8260 1 1 54 ASN C C 37.760 29.122 -16.419 1.00 . A A . 54 ASN C 1 1
6 8261 1 1 54 ASN CA C 36.610 28.810 -17.371 1.00 . A A . 54 ASN CA 1 1
6 8262 1 1 54 ASN CB C 35.479 28.092 -16.624 1.00 . A A . 54 ASN CB 1 1
6 8263 1 1 54 ASN CG C 34.902 28.918 -15.487 1.00 . A A . 54 ASN CG 1 1
6 8264 1 1 54 ASN H H 36.744 27.070 -18.574 1.00 . A A . 54 ASN H 1 1
6 8265 1 1 54 ASN HA H 36.230 29.737 -17.772 1.00 . A A . 54 ASN HA 1 1
6 8266 1 1 54 ASN HB2 H 34.683 27.869 -17.318 1.00 . A A . 54 ASN HB2 1 1
6 8267 1 1 54 ASN HB3 H 35.859 27.166 -16.213 1.00 . A A . 54 ASN HB3 1 1
6 8268 1 1 54 ASN HD21 H 36.067 27.991 -14.170 1.00 . A A . 54 ASN HD21 1 1
6 8269 1 1 54 ASN HD22 H 35.010 29.193 -13.521 1.00 . A A . 54 ASN HD22 1 1
6 8270 1 1 54 ASN N N 37.067 27.995 -18.491 1.00 . A A . 54 ASN N 1 1
6 8271 1 1 54 ASN ND2 N 35.377 28.680 -14.272 1.00 . A A . 54 ASN ND2 1 1
6 8272 1 1 54 ASN O O 37.806 30.196 -15.819 1.00 . A A . 54 ASN O 1 1
6 8273 1 1 54 ASN OD1 O 34.019 29.753 -15.698 1.00 . A A . 54 ASN OD1 1 1
6 8274 1 1 55 ARG C C 40.778 29.442 -15.856 1.00 . A A . 55 ARG C 1 1
6 8275 1 1 55 ARG CA C 39.822 28.338 -15.392 1.00 . A A . 55 ARG CA 1 1
6 8276 1 1 55 ARG CB C 40.565 27.006 -15.260 1.00 . A A . 55 ARG CB 1 1
6 8277 1 1 55 ARG CD C 42.250 25.615 -14.017 1.00 . A A . 55 ARG CD 1 1
6 8278 1 1 55 ARG CG C 41.653 27.003 -14.196 1.00 . A A . 55 ARG CG 1 1
6 8279 1 1 55 ARG CZ C 43.559 24.530 -12.227 1.00 . A A . 55 ARG CZ 1 1
6 8280 1 1 55 ARG H H 38.631 27.383 -16.857 1.00 . A A . 55 ARG H 1 1
6 8281 1 1 55 ARG HA H 39.424 28.611 -14.426 1.00 . A A . 55 ARG HA 1 1
6 8282 1 1 55 ARG HB2 H 39.851 26.235 -15.013 1.00 . A A . 55 ARG HB2 1 1
6 8283 1 1 55 ARG HB3 H 41.022 26.769 -16.209 1.00 . A A . 55 ARG HB3 1 1
6 8284 1 1 55 ARG HD2 H 41.461 24.932 -13.738 1.00 . A A . 55 ARG HD2 1 1
6 8285 1 1 55 ARG HD3 H 42.681 25.301 -14.955 1.00 . A A . 55 ARG HD3 1 1
6 8286 1 1 55 ARG HE H 43.814 26.416 -12.856 1.00 . A A . 55 ARG HE 1 1
6 8287 1 1 55 ARG HG2 H 42.436 27.684 -14.493 1.00 . A A . 55 ARG HG2 1 1
6 8288 1 1 55 ARG HG3 H 41.226 27.327 -13.258 1.00 . A A . 55 ARG HG3 1 1
6 8289 1 1 55 ARG HH11 H 42.149 23.337 -13.057 1.00 . A A . 55 ARG HH11 1 1
6 8290 1 1 55 ARG HH12 H 43.088 22.604 -11.800 1.00 . A A . 55 ARG HH12 1 1
6 8291 1 1 55 ARG HH21 H 45.041 25.456 -11.203 1.00 . A A . 55 ARG HH21 1 1
6 8292 1 1 55 ARG HH22 H 44.730 23.808 -10.732 1.00 . A A . 55 ARG HH22 1 1
6 8293 1 1 55 ARG N N 38.699 28.193 -16.308 1.00 . A A . 55 ARG N 1 1
6 8294 1 1 55 ARG NE N 43.286 25.588 -12.988 1.00 . A A . 55 ARG NE 1 1
6 8295 1 1 55 ARG NH1 N 42.875 23.398 -12.373 1.00 . A A . 55 ARG NH1 1 1
6 8296 1 1 55 ARG NH2 N 44.519 24.604 -11.317 1.00 . A A . 55 ARG NH2 1 1
6 8297 1 1 55 ARG O O 41.298 30.201 -15.038 1.00 . A A . 55 ARG O 1 1
6 8298 1 1 56 LEU C C 41.219 31.861 -17.989 1.00 . A A . 56 LEU C 1 1
6 8299 1 1 56 LEU CA C 41.930 30.538 -17.695 1.00 . A A . 56 LEU CA 1 1
6 8300 1 1 56 LEU CB C 42.666 30.001 -18.937 1.00 . A A . 56 LEU CB 1 1
6 8301 1 1 56 LEU CD1 C 41.738 30.964 -21.067 1.00 . A A . 56 LEU CD1 1 1
6 8302 1 1 56 LEU CD2 C 42.376 28.551 -20.967 1.00 . A A . 56 LEU CD2 1 1
6 8303 1 1 56 LEU CG C 41.814 29.729 -20.184 1.00 . A A . 56 LEU CG 1 1
6 8304 1 1 56 LEU H H 40.548 28.922 -17.785 1.00 . A A . 56 LEU H 1 1
6 8305 1 1 56 LEU HA H 42.663 30.723 -16.923 1.00 . A A . 56 LEU HA 1 1
6 8306 1 1 56 LEU HB2 H 43.426 30.717 -19.206 1.00 . A A . 56 LEU HB2 1 1
6 8307 1 1 56 LEU HB3 H 43.154 29.078 -18.661 1.00 . A A . 56 LEU HB3 1 1
6 8308 1 1 56 LEU HD11 H 42.732 31.236 -21.390 1.00 . A A . 56 LEU HD11 1 1
6 8309 1 1 56 LEU HD12 H 41.305 31.781 -20.508 1.00 . A A . 56 LEU HD12 1 1
6 8310 1 1 56 LEU HD13 H 41.124 30.753 -21.929 1.00 . A A . 56 LEU HD13 1 1
6 8311 1 1 56 LEU HD21 H 41.748 28.355 -21.825 1.00 . A A . 56 LEU HD21 1 1
6 8312 1 1 56 LEU HD22 H 42.403 27.677 -20.334 1.00 . A A . 56 LEU HD22 1 1
6 8313 1 1 56 LEU HD23 H 43.376 28.785 -21.301 1.00 . A A . 56 LEU HD23 1 1
6 8314 1 1 56 LEU HG H 40.809 29.477 -19.877 1.00 . A A . 56 LEU HG 1 1
6 8315 1 1 56 LEU N N 41.003 29.540 -17.166 1.00 . A A . 56 LEU N 1 1
6 8316 1 1 56 LEU O O 41.867 32.886 -18.204 1.00 . A A . 56 LEU O 1 1
6 8317 1 1 57 GLY C C 38.635 33.368 -19.511 1.00 . A A . 57 GLY C 1 1
6 8318 1 1 57 GLY CA C 39.128 33.066 -18.109 1.00 . A A . 57 GLY CA 1 1
6 8319 1 1 57 GLY H H 39.427 30.972 -17.959 1.00 . A A . 57 GLY H 1 1
6 8320 1 1 57 GLY HA2 H 38.274 32.995 -17.452 1.00 . A A . 57 GLY HA2 1 1
6 8321 1 1 57 GLY HA3 H 39.750 33.884 -17.777 1.00 . A A . 57 GLY HA3 1 1
6 8322 1 1 57 GLY N N 39.892 31.833 -18.008 1.00 . A A . 57 GLY N 1 1
6 8323 1 1 57 GLY O O 38.129 34.462 -19.772 1.00 . A A . 57 GLY O 1 1
6 8324 1 1 58 GLN C C 37.952 31.206 -22.354 1.00 . A A . 58 GLN C 1 1
6 8325 1 1 58 GLN CA C 38.279 32.574 -21.773 1.00 . A A . 58 GLN CA 1 1
6 8326 1 1 58 GLN CB C 39.275 33.332 -22.656 1.00 . A A . 58 GLN CB 1 1
6 8327 1 1 58 GLN CD C 39.519 34.827 -24.693 1.00 . A A . 58 GLN CD 1 1
6 8328 1 1 58 GLN CG C 38.695 33.758 -23.995 1.00 . A A . 58 GLN CG 1 1
6 8329 1 1 58 GLN H H 39.261 31.594 -20.178 1.00 . A A . 58 GLN H 1 1
6 8330 1 1 58 GLN HA H 37.362 33.147 -21.708 1.00 . A A . 58 GLN HA 1 1
6 8331 1 1 58 GLN HB2 H 39.604 34.217 -22.131 1.00 . A A . 58 GLN HB2 1 1
6 8332 1 1 58 GLN HB3 H 40.127 32.697 -22.842 1.00 . A A . 58 GLN HB3 1 1
6 8333 1 1 58 GLN HE21 H 41.189 34.158 -23.848 1.00 . A A . 58 GLN HE21 1 1
6 8334 1 1 58 GLN HE22 H 41.368 35.515 -24.904 1.00 . A A . 58 GLN HE22 1 1
6 8335 1 1 58 GLN HG2 H 38.641 32.894 -24.638 1.00 . A A . 58 GLN HG2 1 1
6 8336 1 1 58 GLN HG3 H 37.698 34.144 -23.833 1.00 . A A . 58 GLN HG3 1 1
6 8337 1 1 58 GLN N N 38.796 32.422 -20.421 1.00 . A A . 58 GLN N 1 1
6 8338 1 1 58 GLN NE2 N 40.823 34.835 -24.458 1.00 . A A . 58 GLN NE2 1 1
6 8339 1 1 58 GLN O O 38.732 30.264 -22.220 1.00 . A A . 58 GLN O 1 1
6 8340 1 1 58 GLN OE1 O 38.980 35.645 -25.439 1.00 . A A . 58 GLN OE1 1 1
6 8341 1 1 59 SER C C 36.959 29.286 -24.693 1.00 . A A . 59 SER C 1 1
6 8342 1 1 59 SER CA C 36.289 29.806 -23.417 1.00 . A A . 59 SER CA 1 1
6 8343 1 1 59 SER CB C 34.770 29.854 -23.551 1.00 . A A . 59 SER CB 1 1
6 8344 1 1 59 SER H H 36.273 31.906 -23.182 1.00 . A A . 59 SER H 1 1
6 8345 1 1 59 SER HA H 36.527 29.110 -22.625 1.00 . A A . 59 SER HA 1 1
6 8346 1 1 59 SER HB2 H 34.441 29.029 -24.163 1.00 . A A . 59 SER HB2 1 1
6 8347 1 1 59 SER HB3 H 34.324 29.769 -22.569 1.00 . A A . 59 SER HB3 1 1
6 8348 1 1 59 SER HG H 34.711 31.142 -25.039 1.00 . A A . 59 SER HG 1 1
6 8349 1 1 59 SER N N 36.797 31.097 -22.990 1.00 . A A . 59 SER N 1 1
6 8350 1 1 59 SER O O 37.824 29.937 -25.284 1.00 . A A . 59 SER O 1 1
6 8351 1 1 59 SER OG O 34.340 31.068 -24.139 1.00 . A A . 59 SER OG 1 1
6 8352 1 1 60 MET C C 37.250 27.826 -27.505 1.00 . A A . 60 MET C 1 1
6 8353 1 1 60 MET CA C 37.249 27.282 -26.070 1.00 . A A . 60 MET CA 1 1
6 8354 1 1 60 MET CB C 36.747 25.832 -26.015 1.00 . A A . 60 MET CB 1 1
6 8355 1 1 60 MET CE C 32.921 25.474 -27.664 1.00 . A A . 60 MET CE 1 1
6 8356 1 1 60 MET CG C 35.241 25.660 -26.149 1.00 . A A . 60 MET CG 1 1
6 8357 1 1 60 MET H H 35.690 27.757 -24.738 1.00 . A A . 60 MET H 1 1
6 8358 1 1 60 MET HA H 38.278 27.274 -25.740 1.00 . A A . 60 MET HA 1 1
6 8359 1 1 60 MET HB2 H 37.218 25.274 -26.804 1.00 . A A . 60 MET HB2 1 1
6 8360 1 1 60 MET HB3 H 37.047 25.405 -25.068 1.00 . A A . 60 MET HB3 1 1
6 8361 1 1 60 MET HE1 H 32.887 24.425 -27.413 1.00 . A A . 60 MET HE1 1 1
6 8362 1 1 60 MET HE2 H 32.413 25.635 -28.604 1.00 . A A . 60 MET HE2 1 1
6 8363 1 1 60 MET HE3 H 32.432 26.046 -26.888 1.00 . A A . 60 MET HE3 1 1
6 8364 1 1 60 MET HG2 H 34.989 24.643 -25.884 1.00 . A A . 60 MET HG2 1 1
6 8365 1 1 60 MET HG3 H 34.757 26.336 -25.459 1.00 . A A . 60 MET HG3 1 1
6 8366 1 1 60 MET N N 36.528 28.101 -25.104 1.00 . A A . 60 MET N 1 1
6 8367 1 1 60 MET O O 38.026 27.359 -28.330 1.00 . A A . 60 MET O 1 1
6 8368 1 1 60 MET SD S 34.625 25.999 -27.811 1.00 . A A . 60 MET SD 1 1
6 8369 1 1 61 GLU C C 37.649 30.315 -29.300 1.00 . A A . 61 GLU C 1 1
6 8370 1 1 61 GLU CA C 36.452 29.368 -29.181 1.00 . A A . 61 GLU CA 1 1
6 8371 1 1 61 GLU CB C 35.147 30.081 -29.578 1.00 . A A . 61 GLU CB 1 1
6 8372 1 1 61 GLU CD C 34.472 31.070 -27.368 1.00 . A A . 61 GLU CD 1 1
6 8373 1 1 61 GLU CG C 34.844 31.350 -28.797 1.00 . A A . 61 GLU CG 1 1
6 8374 1 1 61 GLU H H 35.758 29.131 -27.175 1.00 . A A . 61 GLU H 1 1
6 8375 1 1 61 GLU HA H 36.613 28.546 -29.863 1.00 . A A . 61 GLU HA 1 1
6 8376 1 1 61 GLU HB2 H 35.201 30.342 -30.624 1.00 . A A . 61 GLU HB2 1 1
6 8377 1 1 61 GLU HB3 H 34.323 29.396 -29.435 1.00 . A A . 61 GLU HB3 1 1
6 8378 1 1 61 GLU HG2 H 35.720 31.981 -28.809 1.00 . A A . 61 GLU HG2 1 1
6 8379 1 1 61 GLU HG3 H 34.024 31.864 -29.276 1.00 . A A . 61 GLU HG3 1 1
6 8380 1 1 61 GLU N N 36.400 28.793 -27.833 1.00 . A A . 61 GLU N 1 1
6 8381 1 1 61 GLU O O 37.910 30.886 -30.361 1.00 . A A . 61 GLU O 1 1
6 8382 1 1 61 GLU OE1 O 33.332 30.628 -27.123 1.00 . A A . 61 GLU OE1 1 1
6 8383 1 1 61 GLU OE2 O 35.320 31.278 -26.485 1.00 . A A . 61 GLU OE2 1 1
6 8384 1 1 62 ALA C C 40.779 30.289 -27.880 1.00 . A A . 62 ALA C 1 1
6 8385 1 1 62 ALA CA C 39.604 31.222 -28.165 1.00 . A A . 62 ALA CA 1 1
6 8386 1 1 62 ALA CB C 39.528 32.324 -27.124 1.00 . A A . 62 ALA CB 1 1
6 8387 1 1 62 ALA H H 38.061 30.053 -27.372 1.00 . A A . 62 ALA H 1 1
6 8388 1 1 62 ALA HA H 39.743 31.676 -29.135 1.00 . A A . 62 ALA HA 1 1
6 8389 1 1 62 ALA HB1 H 39.407 31.886 -26.146 1.00 . A A . 62 ALA HB1 1 1
6 8390 1 1 62 ALA HB2 H 38.685 32.965 -27.338 1.00 . A A . 62 ALA HB2 1 1
6 8391 1 1 62 ALA HB3 H 40.438 32.907 -27.148 1.00 . A A . 62 ALA HB3 1 1
6 8392 1 1 62 ALA N N 38.370 30.467 -28.195 1.00 . A A . 62 ALA N 1 1
6 8393 1 1 62 ALA O O 41.927 30.728 -27.793 1.00 . A A . 62 ALA O 1 1
6 8394 1 1 63 VAL C C 41.102 26.701 -28.364 1.00 . A A . 63 VAL C 1 1
6 8395 1 1 63 VAL CA C 41.509 27.966 -27.604 1.00 . A A . 63 VAL CA 1 1
6 8396 1 1 63 VAL CB C 41.808 27.625 -26.118 1.00 . A A . 63 VAL CB 1 1
6 8397 1 1 63 VAL CG1 C 42.687 28.694 -25.487 1.00 . A A . 63 VAL CG1 1 1
6 8398 1 1 63 VAL CG2 C 40.523 27.466 -25.314 1.00 . A A . 63 VAL CG2 1 1
6 8399 1 1 63 VAL H H 39.542 28.720 -27.778 1.00 . A A . 63 VAL H 1 1
6 8400 1 1 63 VAL HA H 42.417 28.352 -28.046 1.00 . A A . 63 VAL HA 1 1
6 8401 1 1 63 VAL HB H 42.345 26.688 -26.088 1.00 . A A . 63 VAL HB 1 1
6 8402 1 1 63 VAL HG11 H 42.188 29.650 -25.545 1.00 . A A . 63 VAL HG11 1 1
6 8403 1 1 63 VAL HG12 H 43.626 28.744 -26.016 1.00 . A A . 63 VAL HG12 1 1
6 8404 1 1 63 VAL HG13 H 42.869 28.446 -24.451 1.00 . A A . 63 VAL HG13 1 1
6 8405 1 1 63 VAL HG21 H 39.940 26.655 -25.725 1.00 . A A . 63 VAL HG21 1 1
6 8406 1 1 63 VAL HG22 H 39.952 28.382 -25.365 1.00 . A A . 63 VAL HG22 1 1
6 8407 1 1 63 VAL HG23 H 40.766 27.251 -24.284 1.00 . A A . 63 VAL HG23 1 1
6 8408 1 1 63 VAL N N 40.483 28.996 -27.753 1.00 . A A . 63 VAL N 1 1
6 8409 1 1 63 VAL O O 40.264 25.923 -27.910 1.00 . A A . 63 VAL O 1 1
6 8410 1 1 64 ARG C C 41.697 24.079 -29.902 1.00 . A A . 64 ARG C 1 1
6 8411 1 1 64 ARG CA C 41.313 25.443 -30.442 1.00 . A A . 64 ARG CA 1 1
6 8412 1 1 64 ARG CB C 41.945 25.656 -31.816 1.00 . A A . 64 ARG CB 1 1
6 8413 1 1 64 ARG CD C 39.885 24.817 -32.996 1.00 . A A . 64 ARG CD 1 1
6 8414 1 1 64 ARG CG C 41.402 24.725 -32.892 1.00 . A A . 64 ARG CG 1 1
6 8415 1 1 64 ARG CZ C 38.160 23.584 -34.273 1.00 . A A . 64 ARG CZ 1 1
6 8416 1 1 64 ARG H H 42.460 27.090 -29.772 1.00 . A A . 64 ARG H 1 1
6 8417 1 1 64 ARG HA H 40.238 25.480 -30.544 1.00 . A A . 64 ARG HA 1 1
6 8418 1 1 64 ARG HB2 H 41.766 26.673 -32.128 1.00 . A A . 64 ARG HB2 1 1
6 8419 1 1 64 ARG HB3 H 43.011 25.496 -31.738 1.00 . A A . 64 ARG HB3 1 1
6 8420 1 1 64 ARG HD2 H 39.450 24.364 -32.118 1.00 . A A . 64 ARG HD2 1 1
6 8421 1 1 64 ARG HD3 H 39.602 25.858 -33.041 1.00 . A A . 64 ARG HD3 1 1
6 8422 1 1 64 ARG HE H 39.969 24.103 -34.976 1.00 . A A . 64 ARG HE 1 1
6 8423 1 1 64 ARG HG2 H 41.834 24.997 -33.843 1.00 . A A . 64 ARG HG2 1 1
6 8424 1 1 64 ARG HG3 H 41.676 23.709 -32.646 1.00 . A A . 64 ARG HG3 1 1
6 8425 1 1 64 ARG HH11 H 37.611 24.039 -32.376 1.00 . A A . 64 ARG HH11 1 1
6 8426 1 1 64 ARG HH12 H 36.416 23.190 -33.312 1.00 . A A . 64 ARG HH12 1 1
6 8427 1 1 64 ARG HH21 H 38.382 22.994 -36.200 1.00 . A A . 64 ARG HH21 1 1
6 8428 1 1 64 ARG HH22 H 36.854 22.600 -35.474 1.00 . A A . 64 ARG HH22 1 1
6 8429 1 1 64 ARG N N 41.711 26.503 -29.526 1.00 . A A . 64 ARG N 1 1
6 8430 1 1 64 ARG NE N 39.373 24.134 -34.185 1.00 . A A . 64 ARG NE 1 1
6 8431 1 1 64 ARG NH1 N 37.333 23.607 -33.235 1.00 . A A . 64 ARG NH1 1 1
6 8432 1 1 64 ARG NH2 N 37.770 23.013 -35.407 1.00 . A A . 64 ARG NH2 1 1
6 8433 1 1 64 ARG O O 42.873 23.756 -29.792 1.00 . A A . 64 ARG O 1 1
6 8434 1 1 65 PHE C C 41.227 20.916 -30.049 1.00 . A A . 65 PHE C 1 1
6 8435 1 1 65 PHE CA C 40.866 21.976 -29.007 1.00 . A A . 65 PHE CA 1 1
6 8436 1 1 65 PHE CB C 39.590 21.577 -28.257 1.00 . A A . 65 PHE CB 1 1
6 8437 1 1 65 PHE CD1 C 37.790 23.258 -28.777 1.00 . A A . 65 PHE CD1 1 1
6 8438 1 1 65 PHE CD2 C 37.640 21.100 -29.778 1.00 . A A . 65 PHE CD2 1 1
6 8439 1 1 65 PHE CE1 C 36.623 23.636 -29.409 1.00 . A A . 65 PHE CE1 1 1
6 8440 1 1 65 PHE CE2 C 36.470 21.475 -30.413 1.00 . A A . 65 PHE CE2 1 1
6 8441 1 1 65 PHE CG C 38.316 21.986 -28.956 1.00 . A A . 65 PHE CG 1 1
6 8442 1 1 65 PHE CZ C 35.960 22.743 -30.224 1.00 . A A . 65 PHE CZ 1 1
6 8443 1 1 65 PHE H H 39.776 23.610 -29.757 1.00 . A A . 65 PHE H 1 1
6 8444 1 1 65 PHE HA H 41.673 22.047 -28.295 1.00 . A A . 65 PHE HA 1 1
6 8445 1 1 65 PHE HB2 H 39.572 20.504 -28.139 1.00 . A A . 65 PHE HB2 1 1
6 8446 1 1 65 PHE HB3 H 39.596 22.040 -27.282 1.00 . A A . 65 PHE HB3 1 1
6 8447 1 1 65 PHE HD1 H 38.308 23.960 -28.140 1.00 . A A . 65 PHE HD1 1 1
6 8448 1 1 65 PHE HD2 H 38.036 20.107 -29.927 1.00 . A A . 65 PHE HD2 1 1
6 8449 1 1 65 PHE HE1 H 36.226 24.630 -29.260 1.00 . A A . 65 PHE HE1 1 1
6 8450 1 1 65 PHE HE2 H 35.952 20.775 -31.051 1.00 . A A . 65 PHE HE2 1 1
6 8451 1 1 65 PHE HZ H 35.046 23.036 -30.719 1.00 . A A . 65 PHE HZ 1 1
6 8452 1 1 65 PHE N N 40.687 23.290 -29.597 1.00 . A A . 65 PHE N 1 1
6 8453 1 1 65 PHE O O 40.419 20.564 -30.909 1.00 . A A . 65 PHE O 1 1
6 8454 1 1 66 LEU C C 42.992 18.062 -29.911 1.00 . A A . 66 LEU C 1 1
6 8455 1 1 66 LEU CA C 42.894 19.305 -30.785 1.00 . A A . 66 LEU CA 1 1
6 8456 1 1 66 LEU CB C 44.249 19.580 -31.454 1.00 . A A . 66 LEU CB 1 1
6 8457 1 1 66 LEU CD1 C 43.819 21.879 -32.400 1.00 . A A . 66 LEU CD1 1 1
6 8458 1 1 66 LEU CD2 C 45.540 20.398 -33.449 1.00 . A A . 66 LEU CD2 1 1
6 8459 1 1 66 LEU CG C 44.203 20.444 -32.723 1.00 . A A . 66 LEU CG 1 1
6 8460 1 1 66 LEU H H 43.108 20.878 -29.379 1.00 . A A . 66 LEU H 1 1
6 8461 1 1 66 LEU HA H 42.150 19.135 -31.548 1.00 . A A . 66 LEU HA 1 1
6 8462 1 1 66 LEU HB2 H 44.885 20.072 -30.733 1.00 . A A . 66 LEU HB2 1 1
6 8463 1 1 66 LEU HB3 H 44.695 18.631 -31.711 1.00 . A A . 66 LEU HB3 1 1
6 8464 1 1 66 LEU HD11 H 42.848 21.892 -31.928 1.00 . A A . 66 LEU HD11 1 1
6 8465 1 1 66 LEU HD12 H 43.785 22.459 -33.311 1.00 . A A . 66 LEU HD12 1 1
6 8466 1 1 66 LEU HD13 H 44.550 22.304 -31.729 1.00 . A A . 66 LEU HD13 1 1
6 8467 1 1 66 LEU HD21 H 45.747 19.384 -33.759 1.00 . A A . 66 LEU HD21 1 1
6 8468 1 1 66 LEU HD22 H 46.323 20.738 -32.786 1.00 . A A . 66 LEU HD22 1 1
6 8469 1 1 66 LEU HD23 H 45.502 21.038 -34.319 1.00 . A A . 66 LEU HD23 1 1
6 8470 1 1 66 LEU HG H 43.451 20.046 -33.390 1.00 . A A . 66 LEU HG 1 1
6 8471 1 1 66 LEU N N 42.459 20.439 -29.982 1.00 . A A . 66 LEU N 1 1
6 8472 1 1 66 LEU O O 43.690 18.066 -28.899 1.00 . A A . 66 LEU O 1 1
6 8473 1 1 67 TYR C C 43.184 14.732 -30.110 1.00 . A A . 67 TYR C 1 1
6 8474 1 1 67 TYR CA C 42.263 15.784 -29.519 1.00 . A A . 67 TYR CA 1 1
6 8475 1 1 67 TYR CB C 40.835 15.241 -29.464 1.00 . A A . 67 TYR CB 1 1
6 8476 1 1 67 TYR CD1 C 39.768 16.527 -27.572 1.00 . A A . 67 TYR CD1 1 1
6 8477 1 1 67 TYR CD2 C 38.889 16.815 -29.763 1.00 . A A . 67 TYR CD2 1 1
6 8478 1 1 67 TYR CE1 C 38.822 17.404 -27.074 1.00 . A A . 67 TYR CE1 1 1
6 8479 1 1 67 TYR CE2 C 37.943 17.694 -29.275 1.00 . A A . 67 TYR CE2 1 1
6 8480 1 1 67 TYR CG C 39.816 16.217 -28.922 1.00 . A A . 67 TYR CG 1 1
6 8481 1 1 67 TYR CZ C 37.913 17.986 -27.930 1.00 . A A . 67 TYR CZ 1 1
6 8482 1 1 67 TYR H H 41.845 17.024 -31.175 1.00 . A A . 67 TYR H 1 1
6 8483 1 1 67 TYR HA H 42.593 16.027 -28.528 1.00 . A A . 67 TYR HA 1 1
6 8484 1 1 67 TYR HB2 H 40.527 14.970 -30.461 1.00 . A A . 67 TYR HB2 1 1
6 8485 1 1 67 TYR HB3 H 40.816 14.362 -28.837 1.00 . A A . 67 TYR HB3 1 1
6 8486 1 1 67 TYR HD1 H 40.483 16.072 -26.903 1.00 . A A . 67 TYR HD1 1 1
6 8487 1 1 67 TYR HD2 H 38.914 16.585 -30.818 1.00 . A A . 67 TYR HD2 1 1
6 8488 1 1 67 TYR HE1 H 38.801 17.632 -26.018 1.00 . A A . 67 TYR HE1 1 1
6 8489 1 1 67 TYR HE2 H 37.232 18.150 -29.950 1.00 . A A . 67 TYR HE2 1 1
6 8490 1 1 67 TYR HH H 37.386 19.542 -26.917 1.00 . A A . 67 TYR HH 1 1
6 8491 1 1 67 TYR N N 42.315 17.000 -30.313 1.00 . A A . 67 TYR N 1 1
6 8492 1 1 67 TYR O O 43.066 14.393 -31.291 1.00 . A A . 67 TYR O 1 1
6 8493 1 1 67 TYR OH O 36.961 18.851 -27.438 1.00 . A A . 67 TYR OH 1 1
6 8494 1 1 68 ASP C C 45.947 13.912 -30.907 1.00 . A A . 68 ASP C 1 1
6 8495 1 1 68 ASP CA C 45.137 13.291 -29.757 1.00 . A A . 68 ASP CA 1 1
6 8496 1 1 68 ASP CB C 44.475 11.962 -30.179 1.00 . A A . 68 ASP CB 1 1
6 8497 1 1 68 ASP CG C 45.458 10.911 -30.669 1.00 . A A . 68 ASP CG 1 1
6 8498 1 1 68 ASP H H 44.100 14.498 -28.343 1.00 . A A . 68 ASP H 1 1
6 8499 1 1 68 ASP HA H 45.806 13.102 -28.929 1.00 . A A . 68 ASP HA 1 1
6 8500 1 1 68 ASP HB2 H 43.943 11.553 -29.334 1.00 . A A . 68 ASP HB2 1 1
6 8501 1 1 68 ASP HB3 H 43.772 12.162 -30.974 1.00 . A A . 68 ASP HB3 1 1
6 8502 1 1 68 ASP N N 44.114 14.236 -29.295 1.00 . A A . 68 ASP N 1 1
6 8503 1 1 68 ASP O O 46.584 13.226 -31.703 1.00 . A A . 68 ASP O 1 1
6 8504 1 1 68 ASP OD1 O 46.347 10.495 -29.892 1.00 . A A . 68 ASP OD1 1 1
6 8505 1 1 68 ASP OD2 O 45.335 10.481 -31.837 1.00 . A A . 68 ASP OD2 1 1
6 8506 1 1 69 GLY C C 45.772 16.363 -33.150 1.00 . A A . 69 GLY C 1 1
6 8507 1 1 69 GLY CA C 46.665 15.949 -31.994 1.00 . A A . 69 GLY CA 1 1
6 8508 1 1 69 GLY H H 45.443 15.743 -30.280 1.00 . A A . 69 GLY H 1 1
6 8509 1 1 69 GLY HA2 H 47.111 16.835 -31.567 1.00 . A A . 69 GLY HA2 1 1
6 8510 1 1 69 GLY HA3 H 47.449 15.310 -32.373 1.00 . A A . 69 GLY HA3 1 1
6 8511 1 1 69 GLY N N 45.944 15.241 -30.957 1.00 . A A . 69 GLY N 1 1
6 8512 1 1 69 GLY O O 46.208 17.082 -34.046 1.00 . A A . 69 GLY O 1 1
6 8513 1 1 70 ASP C C 42.334 16.923 -33.676 1.00 . A A . 70 ASP C 1 1
6 8514 1 1 70 ASP CA C 43.587 16.240 -34.210 1.00 . A A . 70 ASP CA 1 1
6 8515 1 1 70 ASP CB C 43.201 14.980 -34.987 1.00 . A A . 70 ASP CB 1 1
6 8516 1 1 70 ASP CG C 42.193 15.265 -36.083 1.00 . A A . 70 ASP CG 1 1
6 8517 1 1 70 ASP H H 44.215 15.359 -32.385 1.00 . A A . 70 ASP H 1 1
6 8518 1 1 70 ASP HA H 44.088 16.921 -34.883 1.00 . A A . 70 ASP HA 1 1
6 8519 1 1 70 ASP HB2 H 44.086 14.558 -35.440 1.00 . A A . 70 ASP HB2 1 1
6 8520 1 1 70 ASP HB3 H 42.771 14.261 -34.306 1.00 . A A . 70 ASP HB3 1 1
6 8521 1 1 70 ASP N N 44.521 15.918 -33.135 1.00 . A A . 70 ASP N 1 1
6 8522 1 1 70 ASP O O 41.599 16.357 -32.869 1.00 . A A . 70 ASP O 1 1
6 8523 1 1 70 ASP OD1 O 41.199 14.523 -36.196 1.00 . A A . 70 ASP OD1 1 1
6 8524 1 1 70 ASP OD2 O 42.397 16.236 -36.847 1.00 . A A . 70 ASP OD2 1 1
6 8525 1 1 71 ARG C C 39.660 18.226 -34.278 1.00 . A A . 71 ARG C 1 1
6 8526 1 1 71 ARG CA C 40.918 18.902 -33.750 1.00 . A A . 71 ARG CA 1 1
6 8527 1 1 71 ARG CB C 40.999 20.359 -34.249 1.00 . A A . 71 ARG CB 1 1
6 8528 1 1 71 ARG CD C 40.944 20.942 -36.722 1.00 . A A . 71 ARG CD 1 1
6 8529 1 1 71 ARG CG C 41.810 20.556 -35.528 1.00 . A A . 71 ARG CG 1 1
6 8530 1 1 71 ARG CZ C 39.284 19.885 -38.222 1.00 . A A . 71 ARG CZ 1 1
6 8531 1 1 71 ARG H H 42.786 18.573 -34.683 1.00 . A A . 71 ARG H 1 1
6 8532 1 1 71 ARG HA H 40.866 18.914 -32.671 1.00 . A A . 71 ARG HA 1 1
6 8533 1 1 71 ARG HB2 H 39.995 20.712 -34.433 1.00 . A A . 71 ARG HB2 1 1
6 8534 1 1 71 ARG HB3 H 41.443 20.965 -33.473 1.00 . A A . 71 ARG HB3 1 1
6 8535 1 1 71 ARG HD2 H 40.303 21.763 -36.437 1.00 . A A . 71 ARG HD2 1 1
6 8536 1 1 71 ARG HD3 H 41.589 21.256 -37.530 1.00 . A A . 71 ARG HD3 1 1
6 8537 1 1 71 ARG HE H 40.183 18.984 -36.677 1.00 . A A . 71 ARG HE 1 1
6 8538 1 1 71 ARG HG2 H 42.534 21.339 -35.360 1.00 . A A . 71 ARG HG2 1 1
6 8539 1 1 71 ARG HG3 H 42.327 19.635 -35.756 1.00 . A A . 71 ARG HG3 1 1
6 8540 1 1 71 ARG HH11 H 39.712 21.812 -38.710 1.00 . A A . 71 ARG HH11 1 1
6 8541 1 1 71 ARG HH12 H 38.537 21.028 -39.726 1.00 . A A . 71 ARG HH12 1 1
6 8542 1 1 71 ARG HH21 H 38.684 17.957 -38.028 1.00 . A A . 71 ARG HH21 1 1
6 8543 1 1 71 ARG HH22 H 37.943 18.839 -39.331 1.00 . A A . 71 ARG HH22 1 1
6 8544 1 1 71 ARG N N 42.117 18.154 -34.110 1.00 . A A . 71 ARG N 1 1
6 8545 1 1 71 ARG NE N 40.116 19.834 -37.184 1.00 . A A . 71 ARG NE 1 1
6 8546 1 1 71 ARG NH1 N 39.170 20.999 -38.941 1.00 . A A . 71 ARG NH1 1 1
6 8547 1 1 71 ARG NH2 N 38.583 18.809 -38.554 1.00 . A A . 71 ARG NH2 1 1
6 8548 1 1 71 ARG O O 39.523 17.988 -35.473 1.00 . A A . 71 ARG O 1 1
6 8549 1 1 72 ILE C C 36.427 17.794 -32.702 1.00 . A A . 72 ILE C 1 1
6 8550 1 1 72 ILE CA C 37.465 17.323 -33.709 1.00 . A A . 72 ILE CA 1 1
6 8551 1 1 72 ILE CB C 37.495 15.773 -33.739 1.00 . A A . 72 ILE CB 1 1
6 8552 1 1 72 ILE CD1 C 38.279 13.706 -32.461 1.00 . A A . 72 ILE CD1 1 1
6 8553 1 1 72 ILE CG1 C 38.240 15.218 -32.521 1.00 . A A . 72 ILE CG1 1 1
6 8554 1 1 72 ILE CG2 C 38.117 15.267 -35.029 1.00 . A A . 72 ILE CG2 1 1
6 8555 1 1 72 ILE H H 38.955 18.084 -32.422 1.00 . A A . 72 ILE H 1 1
6 8556 1 1 72 ILE HA H 37.188 17.682 -34.691 1.00 . A A . 72 ILE HA 1 1
6 8557 1 1 72 ILE HB H 36.474 15.426 -33.709 1.00 . A A . 72 ILE HB 1 1
6 8558 1 1 72 ILE HD11 H 38.843 13.394 -31.595 1.00 . A A . 72 ILE HD11 1 1
6 8559 1 1 72 ILE HD12 H 38.750 13.323 -33.355 1.00 . A A . 72 ILE HD12 1 1
6 8560 1 1 72 ILE HD13 H 37.271 13.321 -32.392 1.00 . A A . 72 ILE HD13 1 1
6 8561 1 1 72 ILE HG12 H 39.261 15.572 -32.541 1.00 . A A . 72 ILE HG12 1 1
6 8562 1 1 72 ILE HG13 H 37.759 15.576 -31.622 1.00 . A A . 72 ILE HG13 1 1
6 8563 1 1 72 ILE HG21 H 39.105 15.689 -35.144 1.00 . A A . 72 ILE HG21 1 1
6 8564 1 1 72 ILE HG22 H 37.499 15.562 -35.865 1.00 . A A . 72 ILE HG22 1 1
6 8565 1 1 72 ILE HG23 H 38.186 14.190 -34.995 1.00 . A A . 72 ILE HG23 1 1
6 8566 1 1 72 ILE N N 38.756 17.907 -33.367 1.00 . A A . 72 ILE N 1 1
6 8567 1 1 72 ILE O O 36.647 18.777 -32.001 1.00 . A A . 72 ILE O 1 1
6 8568 1 1 73 HIS C C 34.449 16.769 -30.359 1.00 . A A . 73 HIS C 1 1
6 8569 1 1 73 HIS CA C 34.254 17.481 -31.687 1.00 . A A . 73 HIS CA 1 1
6 8570 1 1 73 HIS CB C 32.874 17.132 -32.230 1.00 . A A . 73 HIS CB 1 1
6 8571 1 1 73 HIS CD2 C 33.012 18.986 -34.055 1.00 . A A . 73 HIS CD2 1 1
6 8572 1 1 73 HIS CE1 C 30.990 18.759 -34.865 1.00 . A A . 73 HIS CE1 1 1
6 8573 1 1 73 HIS CG C 32.399 17.996 -33.357 1.00 . A A . 73 HIS CG 1 1
6 8574 1 1 73 HIS H H 35.173 16.327 -33.210 1.00 . A A . 73 HIS H 1 1
6 8575 1 1 73 HIS HA H 34.311 18.546 -31.525 1.00 . A A . 73 HIS HA 1 1
6 8576 1 1 73 HIS HB2 H 32.886 16.112 -32.582 1.00 . A A . 73 HIS HB2 1 1
6 8577 1 1 73 HIS HB3 H 32.157 17.214 -31.425 1.00 . A A . 73 HIS HB3 1 1
6 8578 1 1 73 HIS HD1 H 30.438 17.263 -33.574 1.00 . A A . 73 HIS HD1 1 1
6 8579 1 1 73 HIS HD2 H 34.020 19.348 -33.904 1.00 . A A . 73 HIS HD2 1 1
6 8580 1 1 73 HIS HE1 H 30.100 18.894 -35.463 1.00 . A A . 73 HIS HE1 1 1
6 8581 1 1 73 HIS HE2 H 32.202 20.289 -35.493 1.00 . A A . 73 HIS HE2 1 1
6 8582 1 1 73 HIS N N 35.299 17.110 -32.634 1.00 . A A . 73 HIS N 1 1
6 8583 1 1 73 HIS ND1 N 31.135 17.885 -33.887 1.00 . A A . 73 HIS ND1 1 1
6 8584 1 1 73 HIS NE2 N 32.113 19.444 -34.987 1.00 . A A . 73 HIS NE2 1 1
6 8585 1 1 73 HIS O O 35.106 15.728 -30.290 1.00 . A A . 73 HIS O 1 1
6 8586 1 1 74 GLY C C 32.958 15.505 -27.929 1.00 . A A . 74 GLY C 1 1
6 8587 1 1 74 GLY CA C 33.901 16.687 -28.012 1.00 . A A . 74 GLY CA 1 1
6 8588 1 1 74 GLY H H 33.355 18.164 -29.424 1.00 . A A . 74 GLY H 1 1
6 8589 1 1 74 GLY HA2 H 34.910 16.348 -27.827 1.00 . A A . 74 GLY HA2 1 1
6 8590 1 1 74 GLY HA3 H 33.628 17.410 -27.258 1.00 . A A . 74 GLY HA3 1 1
6 8591 1 1 74 GLY N N 33.848 17.317 -29.313 1.00 . A A . 74 GLY N 1 1
6 8592 1 1 74 GLY O O 33.093 14.649 -27.051 1.00 . A A . 74 GLY O 1 1
6 8593 1 1 75 ASP C C 31.647 13.090 -29.462 1.00 . A A . 75 ASP C 1 1
6 8594 1 1 75 ASP CA C 31.026 14.374 -28.925 1.00 . A A . 75 ASP CA 1 1
6 8595 1 1 75 ASP CB C 29.832 14.776 -29.805 1.00 . A A . 75 ASP CB 1 1
6 8596 1 1 75 ASP CG C 30.234 15.190 -31.213 1.00 . A A . 75 ASP CG 1 1
6 8597 1 1 75 ASP H H 31.964 16.176 -29.528 1.00 . A A . 75 ASP H 1 1
6 8598 1 1 75 ASP HA H 30.672 14.190 -27.922 1.00 . A A . 75 ASP HA 1 1
6 8599 1 1 75 ASP HB2 H 29.155 13.938 -29.881 1.00 . A A . 75 ASP HB2 1 1
6 8600 1 1 75 ASP HB3 H 29.316 15.604 -29.340 1.00 . A A . 75 ASP HB3 1 1
6 8601 1 1 75 ASP N N 32.009 15.456 -28.861 1.00 . A A . 75 ASP N 1 1
6 8602 1 1 75 ASP O O 31.023 12.028 -29.423 1.00 . A A . 75 ASP O 1 1
6 8603 1 1 75 ASP OD1 O 30.046 16.374 -31.558 1.00 . A A . 75 ASP OD1 1 1
6 8604 1 1 75 ASP OD2 O 30.745 14.341 -31.974 1.00 . A A . 75 ASP OD2 1 1
6 8605 1 1 76 ASN C C 33.880 11.000 -29.468 1.00 . A A . 76 ASN C 1 1
6 8606 1 1 76 ASN CA C 33.558 12.041 -30.536 1.00 . A A . 76 ASN CA 1 1
6 8607 1 1 76 ASN CB C 34.848 12.493 -31.228 1.00 . A A . 76 ASN CB 1 1
6 8608 1 1 76 ASN CG C 35.558 11.365 -31.959 1.00 . A A . 76 ASN CG 1 1
6 8609 1 1 76 ASN H H 33.327 14.058 -29.933 1.00 . A A . 76 ASN H 1 1
6 8610 1 1 76 ASN HA H 32.902 11.599 -31.272 1.00 . A A . 76 ASN HA 1 1
6 8611 1 1 76 ASN HB2 H 34.610 13.262 -31.948 1.00 . A A . 76 ASN HB2 1 1
6 8612 1 1 76 ASN HB3 H 35.522 12.899 -30.487 1.00 . A A . 76 ASN HB3 1 1
6 8613 1 1 76 ASN HD21 H 36.628 10.928 -30.341 1.00 . A A . 76 ASN HD21 1 1
6 8614 1 1 76 ASN HD22 H 36.929 9.953 -31.734 1.00 . A A . 76 ASN HD22 1 1
6 8615 1 1 76 ASN N N 32.873 13.189 -29.953 1.00 . A A . 76 ASN N 1 1
6 8616 1 1 76 ASN ND2 N 36.462 10.681 -31.276 1.00 . A A . 76 ASN ND2 1 1
6 8617 1 1 76 ASN O O 33.755 9.802 -29.709 1.00 . A A . 76 ASN O 1 1
6 8618 1 1 76 ASN OD1 O 35.301 11.114 -33.132 1.00 . A A . 76 ASN OD1 1 1
6 8619 1 1 77 THR C C 36.023 9.917 -27.499 1.00 . A A . 77 THR C 1 1
6 8620 1 1 77 THR CA C 34.728 10.665 -27.151 1.00 . A A . 77 THR CA 1 1
6 8621 1 1 77 THR CB C 33.655 9.668 -26.620 1.00 . A A . 77 THR CB 1 1
6 8622 1 1 77 THR CG2 C 32.333 10.379 -26.359 1.00 . A A . 77 THR CG2 1 1
6 8623 1 1 77 THR H H 34.221 12.460 -28.153 1.00 . A A . 77 THR H 1 1
6 8624 1 1 77 THR HA H 34.957 11.350 -26.345 1.00 . A A . 77 THR HA 1 1
6 8625 1 1 77 THR HB H 34.008 9.265 -25.680 1.00 . A A . 77 THR HB 1 1
6 8626 1 1 77 THR HG1 H 33.613 8.886 -28.436 1.00 . A A . 77 THR HG1 1 1
6 8627 1 1 77 THR HG21 H 31.953 10.783 -27.285 1.00 . A A . 77 THR HG21 1 1
6 8628 1 1 77 THR HG22 H 32.489 11.183 -25.653 1.00 . A A . 77 THR HG22 1 1
6 8629 1 1 77 THR HG23 H 31.618 9.679 -25.952 1.00 . A A . 77 THR HG23 1 1
6 8630 1 1 77 THR N N 34.261 11.490 -28.281 1.00 . A A . 77 THR N 1 1
6 8631 1 1 77 THR O O 36.231 9.505 -28.641 1.00 . A A . 77 THR O 1 1
6 8632 1 1 77 THR OG1 O 33.442 8.584 -27.532 1.00 . A A . 77 THR OG1 1 1
6 8633 1 1 78 PRO C C 38.150 7.728 -27.338 1.00 . A A . 78 PRO C 1 1
6 8634 1 1 78 PRO CA C 38.236 9.129 -26.727 1.00 . A A . 78 PRO CA 1 1
6 8635 1 1 78 PRO CB C 38.847 9.061 -25.317 1.00 . A A . 78 PRO CB 1 1
6 8636 1 1 78 PRO CD C 36.739 10.165 -25.116 1.00 . A A . 78 PRO CD 1 1
6 8637 1 1 78 PRO CG C 37.708 9.289 -24.381 1.00 . A A . 78 PRO CG 1 1
6 8638 1 1 78 PRO HA H 38.859 9.751 -27.356 1.00 . A A . 78 PRO HA 1 1
6 8639 1 1 78 PRO HB2 H 39.291 8.089 -25.163 1.00 . A A . 78 PRO HB2 1 1
6 8640 1 1 78 PRO HB3 H 39.600 9.826 -25.211 1.00 . A A . 78 PRO HB3 1 1
6 8641 1 1 78 PRO HD2 H 35.729 9.975 -24.784 1.00 . A A . 78 PRO HD2 1 1
6 8642 1 1 78 PRO HD3 H 36.994 11.206 -24.984 1.00 . A A . 78 PRO HD3 1 1
6 8643 1 1 78 PRO HG2 H 37.245 8.346 -24.129 1.00 . A A . 78 PRO HG2 1 1
6 8644 1 1 78 PRO HG3 H 38.062 9.785 -23.488 1.00 . A A . 78 PRO HG3 1 1
6 8645 1 1 78 PRO N N 36.921 9.750 -26.514 1.00 . A A . 78 PRO N 1 1
6 8646 1 1 78 PRO O O 38.780 7.457 -28.359 1.00 . A A . 78 PRO O 1 1
6 8647 1 1 79 GLU C C 36.981 5.226 -28.578 1.00 . A A . 79 GLU C 1 1
6 8648 1 1 79 GLU CA C 37.290 5.442 -27.093 1.00 . A A . 79 GLU CA 1 1
6 8649 1 1 79 GLU CB C 36.257 4.707 -26.232 1.00 . A A . 79 GLU CB 1 1
6 8650 1 1 79 GLU CD C 33.827 4.434 -25.605 1.00 . A A . 79 GLU CD 1 1
6 8651 1 1 79 GLU CG C 34.837 5.216 -26.414 1.00 . A A . 79 GLU CG 1 1
6 8652 1 1 79 GLU H H 36.737 7.192 -26.032 1.00 . A A . 79 GLU H 1 1
6 8653 1 1 79 GLU HA H 38.266 5.028 -26.887 1.00 . A A . 79 GLU HA 1 1
6 8654 1 1 79 GLU HB2 H 36.274 3.657 -26.486 1.00 . A A . 79 GLU HB2 1 1
6 8655 1 1 79 GLU HB3 H 36.526 4.821 -25.192 1.00 . A A . 79 GLU HB3 1 1
6 8656 1 1 79 GLU HG2 H 34.800 6.250 -26.106 1.00 . A A . 79 GLU HG2 1 1
6 8657 1 1 79 GLU HG3 H 34.574 5.143 -27.460 1.00 . A A . 79 GLU HG3 1 1
6 8658 1 1 79 GLU N N 37.332 6.865 -26.734 1.00 . A A . 79 GLU N 1 1
6 8659 1 1 79 GLU O O 37.462 4.268 -29.182 1.00 . A A . 79 GLU O 1 1
6 8660 1 1 79 GLU OE1 O 33.081 5.054 -24.821 1.00 . A A . 79 GLU OE1 1 1
6 8661 1 1 79 GLU OE2 O 33.768 3.195 -25.753 1.00 . A A . 79 GLU OE2 1 1
6 8662 1 1 80 GLN C C 36.968 6.420 -31.476 1.00 . A A . 80 GLN C 1 1
6 8663 1 1 80 GLN CA C 35.809 6.023 -30.563 1.00 . A A . 80 GLN CA 1 1
6 8664 1 1 80 GLN CB C 34.594 6.921 -30.837 1.00 . A A . 80 GLN CB 1 1
6 8665 1 1 80 GLN CD C 32.903 7.779 -32.504 1.00 . A A . 80 GLN CD 1 1
6 8666 1 1 80 GLN CG C 34.070 6.843 -32.264 1.00 . A A . 80 GLN CG 1 1
6 8667 1 1 80 GLN H H 35.877 6.890 -28.635 1.00 . A A . 80 GLN H 1 1
6 8668 1 1 80 GLN HA H 35.542 4.996 -30.760 1.00 . A A . 80 GLN HA 1 1
6 8669 1 1 80 GLN HB2 H 33.795 6.638 -30.168 1.00 . A A . 80 GLN HB2 1 1
6 8670 1 1 80 GLN HB3 H 34.870 7.946 -30.635 1.00 . A A . 80 GLN HB3 1 1
6 8671 1 1 80 GLN HE21 H 34.136 9.215 -33.110 1.00 . A A . 80 GLN HE21 1 1
6 8672 1 1 80 GLN HE22 H 32.454 9.615 -33.111 1.00 . A A . 80 GLN HE22 1 1
6 8673 1 1 80 GLN HG2 H 34.868 7.107 -32.942 1.00 . A A . 80 GLN HG2 1 1
6 8674 1 1 80 GLN HG3 H 33.749 5.831 -32.462 1.00 . A A . 80 GLN HG3 1 1
6 8675 1 1 80 GLN N N 36.198 6.130 -29.161 1.00 . A A . 80 GLN N 1 1
6 8676 1 1 80 GLN NE2 N 33.193 8.988 -32.954 1.00 . A A . 80 GLN NE2 1 1
6 8677 1 1 80 GLN O O 37.011 6.046 -32.646 1.00 . A A . 80 GLN O 1 1
6 8678 1 1 80 GLN OE1 O 31.746 7.412 -32.298 1.00 . A A . 80 GLN OE1 1 1
6 8679 1 1 81 LEU C C 40.191 6.819 -31.856 1.00 . A A . 81 LEU C 1 1
6 8680 1 1 81 LEU CA C 38.982 7.744 -31.738 1.00 . A A . 81 LEU CA 1 1
6 8681 1 1 81 LEU CB C 39.403 9.089 -31.139 1.00 . A A . 81 LEU CB 1 1
6 8682 1 1 81 LEU CD1 C 39.851 10.229 -33.331 1.00 . A A . 81 LEU CD1 1 1
6 8683 1 1 81 LEU CD2 C 40.802 11.164 -31.219 1.00 . A A . 81 LEU CD2 1 1
6 8684 1 1 81 LEU CG C 40.416 9.893 -31.959 1.00 . A A . 81 LEU CG 1 1
6 8685 1 1 81 LEU H H 37.951 7.263 -29.943 1.00 . A A . 81 LEU H 1 1
6 8686 1 1 81 LEU HA H 38.579 7.913 -32.726 1.00 . A A . 81 LEU HA 1 1
6 8687 1 1 81 LEU HB2 H 38.516 9.693 -31.015 1.00 . A A . 81 LEU HB2 1 1
6 8688 1 1 81 LEU HB3 H 39.830 8.904 -30.165 1.00 . A A . 81 LEU HB3 1 1
6 8689 1 1 81 LEU HD11 H 38.970 10.844 -33.217 1.00 . A A . 81 LEU HD11 1 1
6 8690 1 1 81 LEU HD12 H 39.588 9.315 -33.843 1.00 . A A . 81 LEU HD12 1 1
6 8691 1 1 81 LEU HD13 H 40.593 10.763 -33.904 1.00 . A A . 81 LEU HD13 1 1
6 8692 1 1 81 LEU HD21 H 41.282 10.904 -30.287 1.00 . A A . 81 LEU HD21 1 1
6 8693 1 1 81 LEU HD22 H 39.914 11.745 -31.018 1.00 . A A . 81 LEU HD22 1 1
6 8694 1 1 81 LEU HD23 H 41.482 11.742 -31.826 1.00 . A A . 81 LEU HD23 1 1
6 8695 1 1 81 LEU HG H 41.309 9.301 -32.100 1.00 . A A . 81 LEU HG 1 1
6 8696 1 1 81 LEU N N 37.931 7.148 -30.925 1.00 . A A . 81 LEU N 1 1
6 8697 1 1 81 LEU O O 40.884 6.821 -32.873 1.00 . A A . 81 LEU O 1 1
6 8698 1 1 82 GLY C C 42.539 5.519 -29.747 1.00 . A A . 82 GLY C 1 1
6 8699 1 1 82 GLY CA C 41.583 5.139 -30.841 1.00 . A A . 82 GLY CA 1 1
6 8700 1 1 82 GLY H H 39.852 6.046 -30.031 1.00 . A A . 82 GLY H 1 1
6 8701 1 1 82 GLY HA2 H 41.255 4.121 -30.694 1.00 . A A . 82 GLY HA2 1 1
6 8702 1 1 82 GLY HA3 H 42.086 5.220 -31.793 1.00 . A A . 82 GLY HA3 1 1
6 8703 1 1 82 GLY N N 40.434 6.020 -30.826 1.00 . A A . 82 GLY N 1 1
6 8704 1 1 82 GLY O O 43.404 4.742 -29.348 1.00 . A A . 82 GLY O 1 1
6 8705 1 1 83 ILE C C 42.165 6.870 -26.889 1.00 . A A . 83 ILE C 1 1
6 8706 1 1 83 ILE CA C 43.049 7.198 -28.085 1.00 . A A . 83 ILE CA 1 1
6 8707 1 1 83 ILE CB C 43.346 8.716 -28.149 1.00 . A A . 83 ILE CB 1 1
6 8708 1 1 83 ILE CD1 C 45.589 8.507 -26.942 1.00 . A A . 83 ILE CD1 1 1
6 8709 1 1 83 ILE CG1 C 44.219 9.153 -26.967 1.00 . A A . 83 ILE CG1 1 1
6 8710 1 1 83 ILE CG2 C 42.052 9.516 -28.178 1.00 . A A . 83 ILE CG2 1 1
6 8711 1 1 83 ILE H H 41.773 7.349 -29.744 1.00 . A A . 83 ILE H 1 1
6 8712 1 1 83 ILE HA H 43.984 6.662 -27.995 1.00 . A A . 83 ILE HA 1 1
6 8713 1 1 83 ILE HB H 43.878 8.914 -29.067 1.00 . A A . 83 ILE HB 1 1
6 8714 1 1 83 ILE HD11 H 46.109 8.729 -27.862 1.00 . A A . 83 ILE HD11 1 1
6 8715 1 1 83 ILE HD12 H 45.484 7.436 -26.839 1.00 . A A . 83 ILE HD12 1 1
6 8716 1 1 83 ILE HD13 H 46.154 8.896 -26.107 1.00 . A A . 83 ILE HD13 1 1
6 8717 1 1 83 ILE HG12 H 44.358 10.222 -27.008 1.00 . A A . 83 ILE HG12 1 1
6 8718 1 1 83 ILE HG13 H 43.713 8.895 -26.046 1.00 . A A . 83 ILE HG13 1 1
6 8719 1 1 83 ILE HG21 H 41.459 9.214 -29.030 1.00 . A A . 83 ILE HG21 1 1
6 8720 1 1 83 ILE HG22 H 42.281 10.569 -28.256 1.00 . A A . 83 ILE HG22 1 1
6 8721 1 1 83 ILE HG23 H 41.497 9.336 -27.270 1.00 . A A . 83 ILE HG23 1 1
6 8722 1 1 83 ILE N N 42.375 6.740 -29.275 1.00 . A A . 83 ILE N 1 1
6 8723 1 1 83 ILE O O 40.967 6.645 -27.045 1.00 . A A . 83 ILE O 1 1
6 8724 1 1 84 GLU C C 42.681 7.017 -23.316 1.00 . A A . 84 GLU C 1 1
6 8725 1 1 84 GLU CA C 42.007 6.396 -24.539 1.00 . A A . 84 GLU CA 1 1
6 8726 1 1 84 GLU CB C 41.971 4.864 -24.507 1.00 . A A . 84 GLU CB 1 1
6 8727 1 1 84 GLU CD C 41.074 2.770 -23.426 1.00 . A A . 84 GLU CD 1 1
6 8728 1 1 84 GLU CG C 40.949 4.274 -23.551 1.00 . A A . 84 GLU CG 1 1
6 8729 1 1 84 GLU H H 43.680 7.078 -25.621 1.00 . A A . 84 GLU H 1 1
6 8730 1 1 84 GLU HA H 40.999 6.779 -24.618 1.00 . A A . 84 GLU HA 1 1
6 8731 1 1 84 GLU HB2 H 41.733 4.513 -25.500 1.00 . A A . 84 GLU HB2 1 1
6 8732 1 1 84 GLU HB3 H 42.943 4.498 -24.245 1.00 . A A . 84 GLU HB3 1 1
6 8733 1 1 84 GLU HG2 H 41.086 4.717 -22.578 1.00 . A A . 84 GLU HG2 1 1
6 8734 1 1 84 GLU HG3 H 39.959 4.510 -23.921 1.00 . A A . 84 GLU HG3 1 1
6 8735 1 1 84 GLU N N 42.740 6.814 -25.713 1.00 . A A . 84 GLU N 1 1
6 8736 1 1 84 GLU O O 43.270 8.084 -23.448 1.00 . A A . 84 GLU O 1 1
6 8737 1 1 84 GLU OE1 O 41.892 2.306 -22.607 1.00 . A A . 84 GLU OE1 1 1
6 8738 1 1 84 GLU OE2 O 40.359 2.043 -24.153 1.00 . A A . 84 GLU OE2 1 1
6 8739 1 1 85 ASP C C 44.593 7.452 -21.171 1.00 . A A . 85 ASP C 1 1
6 8740 1 1 85 ASP CA C 43.184 6.932 -20.919 1.00 . A A . 85 ASP CA 1 1
6 8741 1 1 85 ASP CB C 43.230 5.881 -19.810 1.00 . A A . 85 ASP CB 1 1
6 8742 1 1 85 ASP CG C 44.138 6.306 -18.674 1.00 . A A . 85 ASP CG 1 1
6 8743 1 1 85 ASP H H 42.102 5.533 -22.100 1.00 . A A . 85 ASP H 1 1
6 8744 1 1 85 ASP HA H 42.568 7.758 -20.590 1.00 . A A . 85 ASP HA 1 1
6 8745 1 1 85 ASP HB2 H 42.235 5.733 -19.418 1.00 . A A . 85 ASP HB2 1 1
6 8746 1 1 85 ASP HB3 H 43.599 4.950 -20.215 1.00 . A A . 85 ASP HB3 1 1
6 8747 1 1 85 ASP N N 42.581 6.388 -22.143 1.00 . A A . 85 ASP N 1 1
6 8748 1 1 85 ASP O O 45.483 6.703 -21.582 1.00 . A A . 85 ASP O 1 1
6 8749 1 1 85 ASP OD1 O 43.847 7.333 -18.031 1.00 . A A . 85 ASP OD1 1 1
6 8750 1 1 85 ASP OD2 O 45.162 5.629 -18.440 1.00 . A A . 85 ASP OD2 1 1
6 8751 1 1 86 GLY C C 45.983 10.280 -22.406 1.00 . A A . 86 GLY C 1 1
6 8752 1 1 86 GLY CA C 46.062 9.360 -21.209 1.00 . A A . 86 GLY CA 1 1
6 8753 1 1 86 GLY H H 44.049 9.278 -20.565 1.00 . A A . 86 GLY H 1 1
6 8754 1 1 86 GLY HA2 H 46.371 9.929 -20.346 1.00 . A A . 86 GLY HA2 1 1
6 8755 1 1 86 GLY HA3 H 46.794 8.590 -21.406 1.00 . A A . 86 GLY HA3 1 1
6 8756 1 1 86 GLY N N 44.786 8.740 -20.931 1.00 . A A . 86 GLY N 1 1
6 8757 1 1 86 GLY O O 46.996 10.814 -22.858 1.00 . A A . 86 GLY O 1 1
6 8758 1 1 87 ASP C C 44.894 12.754 -23.732 1.00 . A A . 87 ASP C 1 1
6 8759 1 1 87 ASP CA C 44.518 11.319 -24.068 1.00 . A A . 87 ASP CA 1 1
6 8760 1 1 87 ASP CB C 43.044 11.247 -24.486 1.00 . A A . 87 ASP CB 1 1
6 8761 1 1 87 ASP CG C 42.712 12.201 -25.624 1.00 . A A . 87 ASP CG 1 1
6 8762 1 1 87 ASP H H 44.018 9.951 -22.537 1.00 . A A . 87 ASP H 1 1
6 8763 1 1 87 ASP HA H 45.134 10.982 -24.890 1.00 . A A . 87 ASP HA 1 1
6 8764 1 1 87 ASP HB2 H 42.815 10.240 -24.808 1.00 . A A . 87 ASP HB2 1 1
6 8765 1 1 87 ASP HB3 H 42.423 11.498 -23.640 1.00 . A A . 87 ASP HB3 1 1
6 8766 1 1 87 ASP N N 44.769 10.441 -22.929 1.00 . A A . 87 ASP N 1 1
6 8767 1 1 87 ASP O O 44.841 13.163 -22.571 1.00 . A A . 87 ASP O 1 1
6 8768 1 1 87 ASP OD1 O 41.672 12.888 -25.541 1.00 . A A . 87 ASP OD1 1 1
6 8769 1 1 87 ASP OD2 O 43.501 12.273 -26.596 1.00 . A A . 87 ASP OD2 1 1
6 8770 1 1 88 VAL C C 44.914 15.809 -25.492 1.00 . A A . 88 VAL C 1 1
6 8771 1 1 88 VAL CA C 45.669 14.891 -24.541 1.00 . A A . 88 VAL CA 1 1
6 8772 1 1 88 VAL CB C 47.190 15.111 -24.711 1.00 . A A . 88 VAL CB 1 1
6 8773 1 1 88 VAL CG1 C 47.982 14.230 -23.755 1.00 . A A . 88 VAL CG1 1 1
6 8774 1 1 88 VAL CG2 C 47.618 14.868 -26.146 1.00 . A A . 88 VAL CG2 1 1
6 8775 1 1 88 VAL H H 45.251 13.146 -25.654 1.00 . A A . 88 VAL H 1 1
6 8776 1 1 88 VAL HA H 45.405 15.158 -23.528 1.00 . A A . 88 VAL HA 1 1
6 8777 1 1 88 VAL HB H 47.408 16.142 -24.469 1.00 . A A . 88 VAL HB 1 1
6 8778 1 1 88 VAL HG11 H 49.039 14.400 -23.903 1.00 . A A . 88 VAL HG11 1 1
6 8779 1 1 88 VAL HG12 H 47.753 13.194 -23.947 1.00 . A A . 88 VAL HG12 1 1
6 8780 1 1 88 VAL HG13 H 47.717 14.476 -22.737 1.00 . A A . 88 VAL HG13 1 1
6 8781 1 1 88 VAL HG21 H 48.686 14.990 -26.227 1.00 . A A . 88 VAL HG21 1 1
6 8782 1 1 88 VAL HG22 H 47.123 15.580 -26.789 1.00 . A A . 88 VAL HG22 1 1
6 8783 1 1 88 VAL HG23 H 47.344 13.866 -26.436 1.00 . A A . 88 VAL HG23 1 1
6 8784 1 1 88 VAL N N 45.275 13.513 -24.743 1.00 . A A . 88 VAL N 1 1
6 8785 1 1 88 VAL O O 44.571 15.430 -26.617 1.00 . A A . 88 VAL O 1 1
6 8786 1 1 89 ILE C C 44.712 19.268 -25.873 1.00 . A A . 89 ILE C 1 1
6 8787 1 1 89 ILE CA C 43.908 17.992 -25.782 1.00 . A A . 89 ILE CA 1 1
6 8788 1 1 89 ILE CB C 42.555 18.289 -25.098 1.00 . A A . 89 ILE CB 1 1
6 8789 1 1 89 ILE CD1 C 40.517 17.171 -24.033 1.00 . A A . 89 ILE CD1 1 1
6 8790 1 1 89 ILE CG1 C 41.796 16.984 -24.827 1.00 . A A . 89 ILE CG1 1 1
6 8791 1 1 89 ILE CG2 C 41.720 19.226 -25.961 1.00 . A A . 89 ILE CG2 1 1
6 8792 1 1 89 ILE H H 45.069 17.286 -24.170 1.00 . A A . 89 ILE H 1 1
6 8793 1 1 89 ILE HA H 43.727 17.603 -26.773 1.00 . A A . 89 ILE HA 1 1
6 8794 1 1 89 ILE HB H 42.754 18.784 -24.159 1.00 . A A . 89 ILE HB 1 1
6 8795 1 1 89 ILE HD11 H 40.751 17.583 -23.062 1.00 . A A . 89 ILE HD11 1 1
6 8796 1 1 89 ILE HD12 H 40.028 16.216 -23.912 1.00 . A A . 89 ILE HD12 1 1
6 8797 1 1 89 ILE HD13 H 39.862 17.847 -24.563 1.00 . A A . 89 ILE HD13 1 1
6 8798 1 1 89 ILE HG12 H 41.534 16.529 -25.769 1.00 . A A . 89 ILE HG12 1 1
6 8799 1 1 89 ILE HG13 H 42.436 16.313 -24.274 1.00 . A A . 89 ILE HG13 1 1
6 8800 1 1 89 ILE HG21 H 42.234 20.168 -26.077 1.00 . A A . 89 ILE HG21 1 1
6 8801 1 1 89 ILE HG22 H 40.763 19.393 -25.489 1.00 . A A . 89 ILE HG22 1 1
6 8802 1 1 89 ILE HG23 H 41.566 18.777 -26.932 1.00 . A A . 89 ILE HG23 1 1
6 8803 1 1 89 ILE N N 44.677 17.021 -25.035 1.00 . A A . 89 ILE N 1 1
6 8804 1 1 89 ILE O O 44.947 19.925 -24.869 1.00 . A A . 89 ILE O 1 1
6 8805 1 1 90 ASP C C 45.256 21.933 -27.757 1.00 . A A . 90 ASP C 1 1
6 8806 1 1 90 ASP CA C 46.028 20.742 -27.238 1.00 . A A . 90 ASP CA 1 1
6 8807 1 1 90 ASP CB C 47.148 20.367 -28.195 1.00 . A A . 90 ASP CB 1 1
6 8808 1 1 90 ASP CG C 48.264 21.386 -28.231 1.00 . A A . 90 ASP CG 1 1
6 8809 1 1 90 ASP H H 44.835 19.104 -27.849 1.00 . A A . 90 ASP H 1 1
6 8810 1 1 90 ASP HA H 46.450 20.988 -26.275 1.00 . A A . 90 ASP HA 1 1
6 8811 1 1 90 ASP HB2 H 47.561 19.419 -27.892 1.00 . A A . 90 ASP HB2 1 1
6 8812 1 1 90 ASP HB3 H 46.739 20.273 -29.189 1.00 . A A . 90 ASP HB3 1 1
6 8813 1 1 90 ASP N N 45.136 19.612 -27.062 1.00 . A A . 90 ASP N 1 1
6 8814 1 1 90 ASP O O 44.541 21.820 -28.753 1.00 . A A . 90 ASP O 1 1
6 8815 1 1 90 ASP OD1 O 48.938 21.488 -29.276 1.00 . A A . 90 ASP OD1 1 1
6 8816 1 1 90 ASP OD2 O 48.499 22.055 -27.208 1.00 . A A . 90 ASP OD2 1 1
6 8817 1 1 91 ALA C C 45.530 25.292 -28.111 1.00 . A A . 91 ALA C 1 1
6 8818 1 1 91 ALA CA C 44.633 24.251 -27.438 1.00 . A A . 91 ALA CA 1 1
6 8819 1 1 91 ALA CB C 43.959 24.851 -26.214 1.00 . A A . 91 ALA CB 1 1
6 8820 1 1 91 ALA H H 45.952 23.073 -26.268 1.00 . A A . 91 ALA H 1 1
6 8821 1 1 91 ALA HA H 43.860 23.958 -28.132 1.00 . A A . 91 ALA HA 1 1
6 8822 1 1 91 ALA HB1 H 43.356 25.695 -26.512 1.00 . A A . 91 ALA HB1 1 1
6 8823 1 1 91 ALA HB2 H 44.711 25.175 -25.510 1.00 . A A . 91 ALA HB2 1 1
6 8824 1 1 91 ALA HB3 H 43.330 24.106 -25.749 1.00 . A A . 91 ALA HB3 1 1
6 8825 1 1 91 ALA N N 45.368 23.055 -27.063 1.00 . A A . 91 ALA N 1 1
6 8826 1 1 91 ALA O O 46.470 25.805 -27.506 1.00 . A A . 91 ALA O 1 1
6 8827 1 1 92 MET C C 45.039 27.969 -29.945 1.00 . A A . 92 MET C 1 1
6 8828 1 1 92 MET CA C 45.880 26.704 -30.069 1.00 . A A . 92 MET CA 1 1
6 8829 1 1 92 MET CB C 46.098 26.384 -31.551 1.00 . A A . 92 MET CB 1 1
6 8830 1 1 92 MET CE C 48.039 22.709 -31.908 1.00 . A A . 92 MET CE 1 1
6 8831 1 1 92 MET CG C 47.156 25.326 -31.819 1.00 . A A . 92 MET CG 1 1
6 8832 1 1 92 MET H H 44.535 25.080 -29.828 1.00 . A A . 92 MET H 1 1
6 8833 1 1 92 MET HA H 46.837 26.872 -29.597 1.00 . A A . 92 MET HA 1 1
6 8834 1 1 92 MET HB2 H 45.164 26.036 -31.969 1.00 . A A . 92 MET HB2 1 1
6 8835 1 1 92 MET HB3 H 46.392 27.289 -32.059 1.00 . A A . 92 MET HB3 1 1
6 8836 1 1 92 MET HE1 H 48.832 23.002 -31.234 1.00 . A A . 92 MET HE1 1 1
6 8837 1 1 92 MET HE2 H 48.343 22.901 -32.927 1.00 . A A . 92 MET HE2 1 1
6 8838 1 1 92 MET HE3 H 47.833 21.656 -31.787 1.00 . A A . 92 MET HE3 1 1
6 8839 1 1 92 MET HG2 H 47.475 25.409 -32.847 1.00 . A A . 92 MET HG2 1 1
6 8840 1 1 92 MET HG3 H 47.999 25.507 -31.169 1.00 . A A . 92 MET HG3 1 1
6 8841 1 1 92 MET N N 45.221 25.607 -29.363 1.00 . A A . 92 MET N 1 1
6 8842 1 1 92 MET O O 43.918 27.919 -29.460 1.00 . A A . 92 MET O 1 1
6 8843 1 1 92 MET SD S 46.562 23.652 -31.537 1.00 . A A . 92 MET SD 1 1
6 8844 1 1 93 VAL C C 43.576 30.336 -31.129 1.00 . A A . 93 VAL C 1 1
6 8845 1 1 93 VAL CA C 44.852 30.364 -30.284 1.00 . A A . 93 VAL CA 1 1
6 8846 1 1 93 VAL CB C 45.720 31.560 -30.724 1.00 . A A . 93 VAL CB 1 1
6 8847 1 1 93 VAL CG1 C 44.963 32.868 -30.528 1.00 . A A . 93 VAL CG1 1 1
6 8848 1 1 93 VAL CG2 C 47.037 31.575 -29.962 1.00 . A A . 93 VAL CG2 1 1
6 8849 1 1 93 VAL H H 46.475 29.090 -30.764 1.00 . A A . 93 VAL H 1 1
6 8850 1 1 93 VAL HA H 44.576 30.511 -29.248 1.00 . A A . 93 VAL HA 1 1
6 8851 1 1 93 VAL HB H 45.939 31.453 -31.777 1.00 . A A . 93 VAL HB 1 1
6 8852 1 1 93 VAL HG11 H 44.660 32.957 -29.495 1.00 . A A . 93 VAL HG11 1 1
6 8853 1 1 93 VAL HG12 H 44.085 32.872 -31.160 1.00 . A A . 93 VAL HG12 1 1
6 8854 1 1 93 VAL HG13 H 45.600 33.698 -30.791 1.00 . A A . 93 VAL HG13 1 1
6 8855 1 1 93 VAL HG21 H 47.618 32.433 -30.264 1.00 . A A . 93 VAL HG21 1 1
6 8856 1 1 93 VAL HG22 H 47.588 30.672 -30.179 1.00 . A A . 93 VAL HG22 1 1
6 8857 1 1 93 VAL HG23 H 46.840 31.628 -28.902 1.00 . A A . 93 VAL HG23 1 1
6 8858 1 1 93 VAL N N 45.578 29.101 -30.376 1.00 . A A . 93 VAL N 1 1
6 8859 1 1 93 VAL O O 43.633 30.183 -32.349 1.00 . A A . 93 VAL O 1 1
6 8860 1 1 94 GLN C C 40.807 29.263 -31.885 1.00 . A A . 94 GLN C 1 1
6 8861 1 1 94 GLN CA C 41.109 30.517 -31.075 1.00 . A A . 94 GLN CA 1 1
6 8862 1 1 94 GLN CB C 40.958 31.760 -31.950 1.00 . A A . 94 GLN CB 1 1
6 8863 1 1 94 GLN CD C 41.141 34.265 -32.127 1.00 . A A . 94 GLN CD 1 1
6 8864 1 1 94 GLN CG C 41.157 33.066 -31.203 1.00 . A A . 94 GLN CG 1 1
6 8865 1 1 94 GLN H H 42.488 30.533 -29.468 1.00 . A A . 94 GLN H 1 1
6 8866 1 1 94 GLN HA H 40.386 30.578 -30.275 1.00 . A A . 94 GLN HA 1 1
6 8867 1 1 94 GLN HB2 H 41.683 31.710 -32.739 1.00 . A A . 94 GLN HB2 1 1
6 8868 1 1 94 GLN HB3 H 39.968 31.764 -32.381 1.00 . A A . 94 GLN HB3 1 1
6 8869 1 1 94 GLN HE21 H 39.169 34.425 -31.911 1.00 . A A . 94 GLN HE21 1 1
6 8870 1 1 94 GLN HE22 H 39.923 35.597 -32.943 1.00 . A A . 94 GLN HE22 1 1
6 8871 1 1 94 GLN HG2 H 40.362 33.177 -30.481 1.00 . A A . 94 GLN HG2 1 1
6 8872 1 1 94 GLN HG3 H 42.107 33.034 -30.691 1.00 . A A . 94 GLN HG3 1 1
6 8873 1 1 94 GLN N N 42.437 30.468 -30.450 1.00 . A A . 94 GLN N 1 1
6 8874 1 1 94 GLN NE2 N 39.963 34.819 -32.351 1.00 . A A . 94 GLN NE2 1 1
6 8875 1 1 94 GLN O O 40.267 28.294 -31.359 1.00 . A A . 94 GLN O 1 1
6 8876 1 1 94 GLN OE1 O 42.179 34.681 -32.643 1.00 . A A . 94 GLN OE1 1 1
6 8877 1 1 95 GLN C C 42.129 27.893 -34.909 1.00 . A A . 95 GLN C 1 1
6 8878 1 1 95 GLN CA C 40.914 28.138 -34.031 1.00 . A A . 95 GLN CA 1 1
6 8879 1 1 95 GLN CB C 39.674 28.354 -34.906 1.00 . A A . 95 GLN CB 1 1
6 8880 1 1 95 GLN CD C 37.164 28.605 -34.995 1.00 . A A . 95 GLN CD 1 1
6 8881 1 1 95 GLN CG C 38.395 28.578 -34.115 1.00 . A A . 95 GLN CG 1 1
6 8882 1 1 95 GLN H H 41.574 30.087 -33.535 1.00 . A A . 95 GLN H 1 1
6 8883 1 1 95 GLN HA H 40.759 27.273 -33.404 1.00 . A A . 95 GLN HA 1 1
6 8884 1 1 95 GLN HB2 H 39.838 29.215 -35.536 1.00 . A A . 95 GLN HB2 1 1
6 8885 1 1 95 GLN HB3 H 39.536 27.484 -35.531 1.00 . A A . 95 GLN HB3 1 1
6 8886 1 1 95 GLN HE21 H 36.291 29.895 -33.768 1.00 . A A . 95 GLN HE21 1 1
6 8887 1 1 95 GLN HE22 H 35.365 29.424 -35.149 1.00 . A A . 95 GLN HE22 1 1
6 8888 1 1 95 GLN HG2 H 38.287 27.780 -33.396 1.00 . A A . 95 GLN HG2 1 1
6 8889 1 1 95 GLN HG3 H 38.471 29.522 -33.596 1.00 . A A . 95 GLN HG3 1 1
6 8890 1 1 95 GLN N N 41.149 29.282 -33.164 1.00 . A A . 95 GLN N 1 1
6 8891 1 1 95 GLN NE2 N 36.174 29.386 -34.597 1.00 . A A . 95 GLN NE2 1 1
6 8892 1 1 95 GLN O O 42.052 27.172 -35.903 1.00 . A A . 95 GLN O 1 1
6 8893 1 1 95 GLN OE1 O 37.103 27.930 -36.021 1.00 . A A . 95 GLN OE1 1 1
6 8894 1 1 96 THR C C 44.241 29.177 -36.609 1.00 . A A . 96 THR C 1 1
6 8895 1 1 96 THR CA C 44.479 28.436 -35.296 1.00 . A A . 96 THR CA 1 1
6 8896 1 1 96 THR CB C 44.950 26.992 -35.580 1.00 . A A . 96 THR CB 1 1
6 8897 1 1 96 THR CG2 C 46.448 26.957 -35.848 1.00 . A A . 96 THR CG2 1 1
6 8898 1 1 96 THR H H 43.269 28.932 -33.635 1.00 . A A . 96 THR H 1 1
6 8899 1 1 96 THR HA H 45.253 28.948 -34.741 1.00 . A A . 96 THR HA 1 1
6 8900 1 1 96 THR HB H 44.433 26.621 -36.453 1.00 . A A . 96 THR HB 1 1
6 8901 1 1 96 THR HG1 H 43.737 25.847 -34.524 1.00 . A A . 96 THR HG1 1 1
6 8902 1 1 96 THR HG21 H 46.753 25.943 -36.059 1.00 . A A . 96 THR HG21 1 1
6 8903 1 1 96 THR HG22 H 46.979 27.319 -34.980 1.00 . A A . 96 THR HG22 1 1
6 8904 1 1 96 THR HG23 H 46.675 27.585 -36.698 1.00 . A A . 96 THR HG23 1 1
6 8905 1 1 96 THR N N 43.258 28.467 -34.502 1.00 . A A . 96 THR N 1 1
6 8906 1 1 96 THR O O 44.486 28.656 -37.696 1.00 . A A . 96 THR O 1 1
6 8907 1 1 96 THR OG1 O 44.652 26.142 -34.461 1.00 . A A . 96 THR OG1 1 1
6 8908 1 1 97 GLY C C 41.987 31.719 -37.581 1.00 . A A . 97 GLY C 1 1
6 8909 1 1 97 GLY CA C 43.402 31.185 -37.652 1.00 . A A . 97 GLY CA 1 1
6 8910 1 1 97 GLY H H 43.578 30.769 -35.590 1.00 . A A . 97 GLY H 1 1
6 8911 1 1 97 GLY HA2 H 44.089 32.016 -37.719 1.00 . A A . 97 GLY HA2 1 1
6 8912 1 1 97 GLY HA3 H 43.501 30.572 -38.534 1.00 . A A . 97 GLY HA3 1 1
6 8913 1 1 97 GLY N N 43.732 30.395 -36.488 1.00 . A A . 97 GLY N 1 1
6 8914 1 1 97 GLY O O 41.779 32.910 -37.357 1.00 . A A . 97 GLY O 1 1
6 8915 1 1 98 GLY C C 38.921 30.926 -38.997 1.00 . A A . 98 GLY C 1 1
6 8916 1 1 98 GLY CA C 39.624 31.223 -37.693 1.00 . A A . 98 GLY CA 1 1
6 8917 1 1 98 GLY H H 41.251 29.893 -37.905 1.00 . A A . 98 GLY H 1 1
6 8918 1 1 98 GLY HA2 H 39.131 30.686 -36.896 1.00 . A A . 98 GLY HA2 1 1
6 8919 1 1 98 GLY HA3 H 39.563 32.284 -37.494 1.00 . A A . 98 GLY HA3 1 1
6 8920 1 1 98 GLY N N 41.018 30.829 -37.740 1.00 . A A . 98 GLY N 1 1
6 8921 1 1 98 GLY O O 39.595 30.940 -40.049 1.00 . A A . 98 GLY O 1 1
6 8922 1 1 98 GLY OXT O 37.702 30.671 -38.985 1.00 . A A . 98 GLY OXT 1 1
7 8923 1 1 1 MET C C 59.773 13.011 -38.884 1.00 . A A . 1 MET C 1 1
7 8924 1 1 1 MET CA C 60.689 13.468 -40.007 1.00 . A A . 1 MET CA 1 1
7 8925 1 1 1 MET CB C 61.489 12.275 -40.539 1.00 . A A . 1 MET CB 1 1
7 8926 1 1 1 MET CE C 62.445 10.349 -42.928 1.00 . A A . 1 MET CE 1 1
7 8927 1 1 1 MET CG C 60.615 11.113 -40.987 1.00 . A A . 1 MET CG 1 1
7 8928 1 1 1 MET H1 H 62.144 14.927 -40.326 1.00 . A A . 1 MET H1 1 1
7 8929 1 1 1 MET H2 H 62.260 14.155 -38.823 1.00 . A A . 1 MET H2 1 1
7 8930 1 1 1 MET H3 H 61.042 15.304 -39.088 1.00 . A A . 1 MET H3 1 1
7 8931 1 1 1 MET HA H 60.083 13.873 -40.805 1.00 . A A . 1 MET HA 1 1
7 8932 1 1 1 MET HB2 H 62.078 12.599 -41.383 1.00 . A A . 1 MET HB2 1 1
7 8933 1 1 1 MET HB3 H 62.150 11.921 -39.762 1.00 . A A . 1 MET HB3 1 1
7 8934 1 1 1 MET HE1 H 63.077 9.586 -43.357 1.00 . A A . 1 MET HE1 1 1
7 8935 1 1 1 MET HE2 H 63.052 11.185 -42.614 1.00 . A A . 1 MET HE2 1 1
7 8936 1 1 1 MET HE3 H 61.730 10.682 -43.666 1.00 . A A . 1 MET HE3 1 1
7 8937 1 1 1 MET HG2 H 59.978 10.821 -40.164 1.00 . A A . 1 MET HG2 1 1
7 8938 1 1 1 MET HG3 H 60.001 11.440 -41.814 1.00 . A A . 1 MET HG3 1 1
7 8939 1 1 1 MET N N 61.596 14.536 -39.529 1.00 . A A . 1 MET N 1 1
7 8940 1 1 1 MET O O 60.223 12.424 -37.902 1.00 . A A . 1 MET O 1 1
7 8941 1 1 1 MET SD S 61.574 9.677 -41.512 1.00 . A A . 1 MET SD 1 1
7 8942 1 1 2 GLY C C 56.126 12.858 -38.599 1.00 . A A . 2 GLY C 1 1
7 8943 1 1 2 GLY CA C 57.521 12.915 -38.028 1.00 . A A . 2 GLY CA 1 1
7 8944 1 1 2 GLY H H 58.189 13.748 -39.851 1.00 . A A . 2 GLY H 1 1
7 8945 1 1 2 GLY HA2 H 57.782 11.944 -37.632 1.00 . A A . 2 GLY HA2 1 1
7 8946 1 1 2 GLY HA3 H 57.545 13.641 -37.228 1.00 . A A . 2 GLY HA3 1 1
7 8947 1 1 2 GLY N N 58.488 13.287 -39.037 1.00 . A A . 2 GLY N 1 1
7 8948 1 1 2 GLY O O 55.287 13.707 -38.302 1.00 . A A . 2 GLY O 1 1
7 8949 1 1 3 ASP C C 53.557 11.182 -39.114 1.00 . A A . 3 ASP C 1 1
7 8950 1 1 3 ASP CA C 54.594 11.702 -40.097 1.00 . A A . 3 ASP CA 1 1
7 8951 1 1 3 ASP CB C 54.706 10.742 -41.281 1.00 . A A . 3 ASP CB 1 1
7 8952 1 1 3 ASP CG C 55.624 11.246 -42.375 1.00 . A A . 3 ASP CG 1 1
7 8953 1 1 3 ASP H H 56.600 11.219 -39.631 1.00 . A A . 3 ASP H 1 1
7 8954 1 1 3 ASP HA H 54.278 12.670 -40.457 1.00 . A A . 3 ASP HA 1 1
7 8955 1 1 3 ASP HB2 H 55.087 9.794 -40.929 1.00 . A A . 3 ASP HB2 1 1
7 8956 1 1 3 ASP HB3 H 53.722 10.592 -41.703 1.00 . A A . 3 ASP HB3 1 1
7 8957 1 1 3 ASP N N 55.887 11.864 -39.442 1.00 . A A . 3 ASP N 1 1
7 8958 1 1 3 ASP O O 53.885 10.432 -38.190 1.00 . A A . 3 ASP O 1 1
7 8959 1 1 3 ASP OD1 O 56.860 11.233 -42.177 1.00 . A A . 3 ASP OD1 1 1
7 8960 1 1 3 ASP OD2 O 55.121 11.634 -43.449 1.00 . A A . 3 ASP OD2 1 1
7 8961 1 1 4 ASP C C 51.049 9.693 -38.354 1.00 . A A . 4 ASP C 1 1
7 8962 1 1 4 ASP CA C 51.212 11.206 -38.433 1.00 . A A . 4 ASP CA 1 1
7 8963 1 1 4 ASP CB C 49.892 11.825 -38.908 1.00 . A A . 4 ASP CB 1 1
7 8964 1 1 4 ASP CG C 50.023 13.285 -39.291 1.00 . A A . 4 ASP CG 1 1
7 8965 1 1 4 ASP H H 52.109 12.126 -40.116 1.00 . A A . 4 ASP H 1 1
7 8966 1 1 4 ASP HA H 51.446 11.585 -37.451 1.00 . A A . 4 ASP HA 1 1
7 8967 1 1 4 ASP HB2 H 49.536 11.278 -39.768 1.00 . A A . 4 ASP HB2 1 1
7 8968 1 1 4 ASP HB3 H 49.167 11.746 -38.113 1.00 . A A . 4 ASP HB3 1 1
7 8969 1 1 4 ASP N N 52.306 11.570 -39.330 1.00 . A A . 4 ASP N 1 1
7 8970 1 1 4 ASP O O 50.780 9.144 -37.287 1.00 . A A . 4 ASP O 1 1
7 8971 1 1 4 ASP OD1 O 50.190 13.568 -40.496 1.00 . A A . 4 ASP OD1 1 1
7 8972 1 1 4 ASP OD2 O 49.960 14.154 -38.397 1.00 . A A . 4 ASP OD2 1 1
7 8973 1 1 5 ASP C C 52.073 6.807 -38.785 1.00 . A A . 5 ASP C 1 1
7 8974 1 1 5 ASP CA C 51.022 7.581 -39.576 1.00 . A A . 5 ASP CA 1 1
7 8975 1 1 5 ASP CB C 51.026 7.127 -41.042 1.00 . A A . 5 ASP CB 1 1
7 8976 1 1 5 ASP CG C 52.388 7.257 -41.696 1.00 . A A . 5 ASP CG 1 1
7 8977 1 1 5 ASP H H 51.542 9.510 -40.282 1.00 . A A . 5 ASP H 1 1
7 8978 1 1 5 ASP HA H 50.053 7.371 -39.151 1.00 . A A . 5 ASP HA 1 1
7 8979 1 1 5 ASP HB2 H 50.725 6.093 -41.089 1.00 . A A . 5 ASP HB2 1 1
7 8980 1 1 5 ASP HB3 H 50.321 7.729 -41.599 1.00 . A A . 5 ASP HB3 1 1
7 8981 1 1 5 ASP N N 51.241 9.023 -39.484 1.00 . A A . 5 ASP N 1 1
7 8982 1 1 5 ASP O O 51.794 5.731 -38.262 1.00 . A A . 5 ASP O 1 1
7 8983 1 1 5 ASP OD1 O 53.026 6.220 -41.962 1.00 . A A . 5 ASP OD1 1 1
7 8984 1 1 5 ASP OD2 O 52.832 8.397 -41.938 1.00 . A A . 5 ASP OD2 1 1
7 8985 1 1 6 SER C C 54.236 7.030 -36.457 1.00 . A A . 6 SER C 1 1
7 8986 1 1 6 SER CA C 54.344 6.707 -37.944 1.00 . A A . 6 SER CA 1 1
7 8987 1 1 6 SER CB C 55.711 7.134 -38.478 1.00 . A A . 6 SER CB 1 1
7 8988 1 1 6 SER H H 53.455 8.205 -39.147 1.00 . A A . 6 SER H 1 1
7 8989 1 1 6 SER HA H 54.236 5.641 -38.074 1.00 . A A . 6 SER HA 1 1
7 8990 1 1 6 SER HB2 H 55.764 8.211 -38.503 1.00 . A A . 6 SER HB2 1 1
7 8991 1 1 6 SER HB3 H 56.482 6.750 -37.827 1.00 . A A . 6 SER HB3 1 1
7 8992 1 1 6 SER HG H 55.594 7.271 -40.439 1.00 . A A . 6 SER HG 1 1
7 8993 1 1 6 SER N N 53.278 7.353 -38.696 1.00 . A A . 6 SER N 1 1
7 8994 1 1 6 SER O O 54.671 6.251 -35.609 1.00 . A A . 6 SER O 1 1
7 8995 1 1 6 SER OG O 55.927 6.634 -39.789 1.00 . A A . 6 SER OG 1 1
7 8996 1 1 7 ALA C C 52.250 7.936 -34.154 1.00 . A A . 7 ALA C 1 1
7 8997 1 1 7 ALA CA C 53.479 8.595 -34.768 1.00 . A A . 7 ALA CA 1 1
7 8998 1 1 7 ALA CB C 53.368 10.111 -34.690 1.00 . A A . 7 ALA CB 1 1
7 8999 1 1 7 ALA H H 53.320 8.754 -36.869 1.00 . A A . 7 ALA H 1 1
7 9000 1 1 7 ALA HA H 54.356 8.292 -34.215 1.00 . A A . 7 ALA HA 1 1
7 9001 1 1 7 ALA HB1 H 54.261 10.556 -35.100 1.00 . A A . 7 ALA HB1 1 1
7 9002 1 1 7 ALA HB2 H 53.254 10.413 -33.659 1.00 . A A . 7 ALA HB2 1 1
7 9003 1 1 7 ALA HB3 H 52.509 10.438 -35.257 1.00 . A A . 7 ALA HB3 1 1
7 9004 1 1 7 ALA N N 53.649 8.176 -36.148 1.00 . A A . 7 ALA N 1 1
7 9005 1 1 7 ALA O O 52.353 7.191 -33.178 1.00 . A A . 7 ALA O 1 1
7 9006 1 1 8 VAL C C 49.448 6.375 -34.910 1.00 . A A . 8 VAL C 1 1
7 9007 1 1 8 VAL CA C 49.838 7.679 -34.218 1.00 . A A . 8 VAL CA 1 1
7 9008 1 1 8 VAL CB C 48.691 8.706 -34.358 1.00 . A A . 8 VAL CB 1 1
7 9009 1 1 8 VAL CG1 C 47.418 8.195 -33.692 1.00 . A A . 8 VAL CG1 1 1
7 9010 1 1 8 VAL CG2 C 49.100 10.052 -33.775 1.00 . A A . 8 VAL CG2 1 1
7 9011 1 1 8 VAL H H 51.081 8.728 -35.572 1.00 . A A . 8 VAL H 1 1
7 9012 1 1 8 VAL HA H 49.986 7.480 -33.165 1.00 . A A . 8 VAL HA 1 1
7 9013 1 1 8 VAL HB H 48.487 8.842 -35.410 1.00 . A A . 8 VAL HB 1 1
7 9014 1 1 8 VAL HG11 H 47.599 8.041 -32.638 1.00 . A A . 8 VAL HG11 1 1
7 9015 1 1 8 VAL HG12 H 47.124 7.260 -34.148 1.00 . A A . 8 VAL HG12 1 1
7 9016 1 1 8 VAL HG13 H 46.629 8.922 -33.819 1.00 . A A . 8 VAL HG13 1 1
7 9017 1 1 8 VAL HG21 H 48.275 10.745 -33.850 1.00 . A A . 8 VAL HG21 1 1
7 9018 1 1 8 VAL HG22 H 49.946 10.441 -34.323 1.00 . A A . 8 VAL HG22 1 1
7 9019 1 1 8 VAL HG23 H 49.371 9.927 -32.738 1.00 . A A . 8 VAL HG23 1 1
7 9020 1 1 8 VAL N N 51.092 8.191 -34.747 1.00 . A A . 8 VAL N 1 1
7 9021 1 1 8 VAL O O 48.815 6.375 -35.967 1.00 . A A . 8 VAL O 1 1
7 9022 1 1 9 ASN C C 49.132 3.067 -33.616 1.00 . A A . 9 ASN C 1 1
7 9023 1 1 9 ASN CA C 49.494 3.948 -34.806 1.00 . A A . 9 ASN CA 1 1
7 9024 1 1 9 ASN CB C 50.618 3.325 -35.647 1.00 . A A . 9 ASN CB 1 1
7 9025 1 1 9 ASN CG C 51.889 3.081 -34.859 1.00 . A A . 9 ASN CG 1 1
7 9026 1 1 9 ASN H H 50.442 5.342 -33.530 1.00 . A A . 9 ASN H 1 1
7 9027 1 1 9 ASN HA H 48.616 4.064 -35.424 1.00 . A A . 9 ASN HA 1 1
7 9028 1 1 9 ASN HB2 H 50.278 2.380 -36.040 1.00 . A A . 9 ASN HB2 1 1
7 9029 1 1 9 ASN HB3 H 50.847 3.987 -36.471 1.00 . A A . 9 ASN HB3 1 1
7 9030 1 1 9 ASN HD21 H 52.543 4.904 -35.291 1.00 . A A . 9 ASN HD21 1 1
7 9031 1 1 9 ASN HD22 H 53.583 3.948 -34.295 1.00 . A A . 9 ASN HD22 1 1
7 9032 1 1 9 ASN N N 49.869 5.270 -34.322 1.00 . A A . 9 ASN N 1 1
7 9033 1 1 9 ASN ND2 N 52.760 4.075 -34.814 1.00 . A A . 9 ASN ND2 1 1
7 9034 1 1 9 ASN O O 49.126 3.547 -32.481 1.00 . A A . 9 ASN O 1 1
7 9035 1 1 9 ASN OD1 O 52.092 2.002 -34.311 1.00 . A A . 9 ASN OD1 1 1
7 9036 1 1 10 ASN C C 46.976 1.375 -32.329 1.00 . A A . 10 ASN C 1 1
7 9037 1 1 10 ASN CA C 48.318 0.879 -32.839 1.00 . A A . 10 ASN CA 1 1
7 9038 1 1 10 ASN CB C 49.279 0.740 -31.646 1.00 . A A . 10 ASN CB 1 1
7 9039 1 1 10 ASN CG C 50.577 0.044 -31.988 1.00 . A A . 10 ASN CG 1 1
7 9040 1 1 10 ASN H H 48.937 1.456 -34.789 1.00 . A A . 10 ASN H 1 1
7 9041 1 1 10 ASN HA H 48.178 -0.091 -33.295 1.00 . A A . 10 ASN HA 1 1
7 9042 1 1 10 ASN HB2 H 49.517 1.723 -31.271 1.00 . A A . 10 ASN HB2 1 1
7 9043 1 1 10 ASN HB3 H 48.786 0.176 -30.866 1.00 . A A . 10 ASN HB3 1 1
7 9044 1 1 10 ASN HD21 H 51.593 1.695 -31.558 1.00 . A A . 10 ASN HD21 1 1
7 9045 1 1 10 ASN HD22 H 52.542 0.331 -32.052 1.00 . A A . 10 ASN HD22 1 1
7 9046 1 1 10 ASN N N 48.829 1.793 -33.873 1.00 . A A . 10 ASN N 1 1
7 9047 1 1 10 ASN ND2 N 51.678 0.761 -31.859 1.00 . A A . 10 ASN ND2 1 1
7 9048 1 1 10 ASN O O 46.634 1.182 -31.163 1.00 . A A . 10 ASN O 1 1
7 9049 1 1 10 ASN OD1 O 50.593 -1.135 -32.350 1.00 . A A . 10 ASN OD1 1 1
7 9050 1 1 11 ASN C C 43.789 1.645 -33.041 1.00 . A A . 11 ASN C 1 1
7 9051 1 1 11 ASN CA C 44.950 2.607 -32.812 1.00 . A A . 11 ASN CA 1 1
7 9052 1 1 11 ASN CB C 44.711 3.920 -33.567 1.00 . A A . 11 ASN CB 1 1
7 9053 1 1 11 ASN CG C 43.412 4.594 -33.157 1.00 . A A . 11 ASN CG 1 1
7 9054 1 1 11 ASN H H 46.506 2.066 -34.143 1.00 . A A . 11 ASN H 1 1
7 9055 1 1 11 ASN HA H 45.010 2.824 -31.756 1.00 . A A . 11 ASN HA 1 1
7 9056 1 1 11 ASN HB2 H 45.527 4.599 -33.364 1.00 . A A . 11 ASN HB2 1 1
7 9057 1 1 11 ASN HB3 H 44.670 3.716 -34.627 1.00 . A A . 11 ASN HB3 1 1
7 9058 1 1 11 ASN HD21 H 42.466 3.770 -34.702 1.00 . A A . 11 ASN HD21 1 1
7 9059 1 1 11 ASN HD22 H 41.503 4.768 -33.663 1.00 . A A . 11 ASN HD22 1 1
7 9060 1 1 11 ASN N N 46.215 2.007 -33.207 1.00 . A A . 11 ASN N 1 1
7 9061 1 1 11 ASN ND2 N 42.355 4.359 -33.917 1.00 . A A . 11 ASN ND2 1 1
7 9062 1 1 11 ASN O O 43.330 1.460 -34.169 1.00 . A A . 11 ASN O 1 1
7 9063 1 1 11 ASN OD1 O 43.367 5.337 -32.177 1.00 . A A . 11 ASN OD1 1 1
7 9064 1 1 12 GLY C C 41.066 0.733 -31.153 1.00 . A A . 12 GLY C 1 1
7 9065 1 1 12 GLY CA C 42.168 0.174 -32.024 1.00 . A A . 12 GLY CA 1 1
7 9066 1 1 12 GLY H H 43.824 1.116 -31.113 1.00 . A A . 12 GLY H 1 1
7 9067 1 1 12 GLY HA2 H 41.820 0.118 -33.047 1.00 . A A . 12 GLY HA2 1 1
7 9068 1 1 12 GLY HA3 H 42.423 -0.816 -31.678 1.00 . A A . 12 GLY HA3 1 1
7 9069 1 1 12 GLY N N 43.342 1.014 -31.968 1.00 . A A . 12 GLY N 1 1
7 9070 1 1 12 GLY O O 41.281 0.970 -29.964 1.00 . A A . 12 GLY O 1 1
7 9071 1 1 13 SER C C 38.379 0.821 -29.798 1.00 . A A . 13 SER C 1 1
7 9072 1 1 13 SER CA C 38.792 1.600 -31.044 1.00 . A A . 13 SER CA 1 1
7 9073 1 1 13 SER CB C 37.608 1.770 -31.996 1.00 . A A . 13 SER CB 1 1
7 9074 1 1 13 SER H H 39.765 0.648 -32.665 1.00 . A A . 13 SER H 1 1
7 9075 1 1 13 SER HA H 39.131 2.577 -30.737 1.00 . A A . 13 SER HA 1 1
7 9076 1 1 13 SER HB2 H 37.259 0.798 -32.314 1.00 . A A . 13 SER HB2 1 1
7 9077 1 1 13 SER HB3 H 36.810 2.294 -31.491 1.00 . A A . 13 SER HB3 1 1
7 9078 1 1 13 SER HG H 38.892 2.850 -33.014 1.00 . A A . 13 SER HG 1 1
7 9079 1 1 13 SER N N 39.895 0.949 -31.740 1.00 . A A . 13 SER N 1 1
7 9080 1 1 13 SER O O 38.206 -0.399 -29.843 1.00 . A A . 13 SER O 1 1
7 9081 1 1 13 SER OG O 37.993 2.519 -33.142 1.00 . A A . 13 SER OG 1 1
7 9082 1 1 14 SER C C 36.351 0.697 -27.423 1.00 . A A . 14 SER C 1 1
7 9083 1 1 14 SER CA C 37.857 0.937 -27.426 1.00 . A A . 14 SER CA 1 1
7 9084 1 1 14 SER CB C 38.272 1.851 -26.261 1.00 . A A . 14 SER CB 1 1
7 9085 1 1 14 SER H H 38.379 2.507 -28.730 1.00 . A A . 14 SER H 1 1
7 9086 1 1 14 SER HA H 38.369 -0.011 -27.338 1.00 . A A . 14 SER HA 1 1
7 9087 1 1 14 SER HB2 H 39.292 2.172 -26.407 1.00 . A A . 14 SER HB2 1 1
7 9088 1 1 14 SER HB3 H 37.626 2.716 -26.240 1.00 . A A . 14 SER HB3 1 1
7 9089 1 1 14 SER HG H 38.462 1.798 -24.298 1.00 . A A . 14 SER HG 1 1
7 9090 1 1 14 SER N N 38.240 1.539 -28.690 1.00 . A A . 14 SER N 1 1
7 9091 1 1 14 SER O O 35.567 1.641 -27.543 1.00 . A A . 14 SER O 1 1
7 9092 1 1 14 SER OG O 38.184 1.188 -25.008 1.00 . A A . 14 SER OG 1 1
7 9093 1 1 15 PRO C C 33.710 -0.578 -26.167 1.00 . A A . 15 PRO C 1 1
7 9094 1 1 15 PRO CA C 34.518 -0.961 -27.406 1.00 . A A . 15 PRO CA 1 1
7 9095 1 1 15 PRO CB C 34.566 -2.492 -27.557 1.00 . A A . 15 PRO CB 1 1
7 9096 1 1 15 PRO CD C 36.786 -1.738 -27.091 1.00 . A A . 15 PRO CD 1 1
7 9097 1 1 15 PRO CG C 36.007 -2.841 -27.740 1.00 . A A . 15 PRO CG 1 1
7 9098 1 1 15 PRO HA H 34.052 -0.530 -28.280 1.00 . A A . 15 PRO HA 1 1
7 9099 1 1 15 PRO HB2 H 34.163 -2.951 -26.668 1.00 . A A . 15 PRO HB2 1 1
7 9100 1 1 15 PRO HB3 H 33.980 -2.789 -28.414 1.00 . A A . 15 PRO HB3 1 1
7 9101 1 1 15 PRO HD2 H 36.911 -1.934 -26.036 1.00 . A A . 15 PRO HD2 1 1
7 9102 1 1 15 PRO HD3 H 37.744 -1.614 -27.573 1.00 . A A . 15 PRO HD3 1 1
7 9103 1 1 15 PRO HG2 H 36.219 -3.783 -27.257 1.00 . A A . 15 PRO HG2 1 1
7 9104 1 1 15 PRO HG3 H 36.240 -2.897 -28.795 1.00 . A A . 15 PRO HG3 1 1
7 9105 1 1 15 PRO N N 35.928 -0.573 -27.312 1.00 . A A . 15 PRO N 1 1
7 9106 1 1 15 PRO O O 33.217 -1.449 -25.450 1.00 . A A . 15 PRO O 1 1
7 9107 1 1 16 VAL C C 33.387 0.939 -23.470 1.00 . A A . 16 VAL C 1 1
7 9108 1 1 16 VAL CA C 32.785 1.278 -24.835 1.00 . A A . 16 VAL CA 1 1
7 9109 1 1 16 VAL CB C 31.319 0.787 -24.893 1.00 . A A . 16 VAL CB 1 1
7 9110 1 1 16 VAL CG1 C 30.495 1.406 -23.776 1.00 . A A . 16 VAL CG1 1 1
7 9111 1 1 16 VAL CG2 C 30.702 1.098 -26.248 1.00 . A A . 16 VAL CG2 1 1
7 9112 1 1 16 VAL H H 34.076 1.355 -26.515 1.00 . A A . 16 VAL H 1 1
7 9113 1 1 16 VAL HA H 32.779 2.354 -24.947 1.00 . A A . 16 VAL HA 1 1
7 9114 1 1 16 VAL HB H 31.316 -0.286 -24.758 1.00 . A A . 16 VAL HB 1 1
7 9115 1 1 16 VAL HG11 H 30.918 1.127 -22.820 1.00 . A A . 16 VAL HG11 1 1
7 9116 1 1 16 VAL HG12 H 29.477 1.049 -23.835 1.00 . A A . 16 VAL HG12 1 1
7 9117 1 1 16 VAL HG13 H 30.505 2.481 -23.875 1.00 . A A . 16 VAL HG13 1 1
7 9118 1 1 16 VAL HG21 H 29.671 0.777 -26.257 1.00 . A A . 16 VAL HG21 1 1
7 9119 1 1 16 VAL HG22 H 31.250 0.575 -27.019 1.00 . A A . 16 VAL HG22 1 1
7 9120 1 1 16 VAL HG23 H 30.752 2.161 -26.430 1.00 . A A . 16 VAL HG23 1 1
7 9121 1 1 16 VAL N N 33.590 0.729 -25.932 1.00 . A A . 16 VAL N 1 1
7 9122 1 1 16 VAL O O 33.370 -0.212 -23.032 1.00 . A A . 16 VAL O 1 1
7 9123 1 1 17 ASN C C 33.708 2.304 -20.367 1.00 . A A . 17 ASN C 1 1
7 9124 1 1 17 ASN CA C 34.550 1.724 -21.502 1.00 . A A . 17 ASN CA 1 1
7 9125 1 1 17 ASN CB C 35.955 2.333 -21.481 1.00 . A A . 17 ASN CB 1 1
7 9126 1 1 17 ASN CG C 36.802 1.812 -20.330 1.00 . A A . 17 ASN CG 1 1
7 9127 1 1 17 ASN H H 33.872 2.863 -23.162 1.00 . A A . 17 ASN H 1 1
7 9128 1 1 17 ASN HA H 34.631 0.657 -21.356 1.00 . A A . 17 ASN HA 1 1
7 9129 1 1 17 ASN HB2 H 36.457 2.094 -22.407 1.00 . A A . 17 ASN HB2 1 1
7 9130 1 1 17 ASN HB3 H 35.875 3.407 -21.389 1.00 . A A . 17 ASN HB3 1 1
7 9131 1 1 17 ASN HD21 H 38.458 2.088 -21.403 1.00 . A A . 17 ASN HD21 1 1
7 9132 1 1 17 ASN HD22 H 38.680 1.436 -19.812 1.00 . A A . 17 ASN HD22 1 1
7 9133 1 1 17 ASN N N 33.914 1.946 -22.791 1.00 . A A . 17 ASN N 1 1
7 9134 1 1 17 ASN ND2 N 38.110 1.776 -20.531 1.00 . A A . 17 ASN ND2 1 1
7 9135 1 1 17 ASN O O 33.553 3.522 -20.245 1.00 . A A . 17 ASN O 1 1
7 9136 1 1 17 ASN OD1 O 36.288 1.441 -19.271 1.00 . A A . 17 ASN OD1 1 1
7 9137 1 1 18 ASN C C 32.386 0.697 -17.341 1.00 . A A . 18 ASN C 1 1
7 9138 1 1 18 ASN CA C 32.397 1.825 -18.366 1.00 . A A . 18 ASN CA 1 1
7 9139 1 1 18 ASN CB C 30.961 2.237 -18.731 1.00 . A A . 18 ASN CB 1 1
7 9140 1 1 18 ASN CG C 30.151 1.124 -19.373 1.00 . A A . 18 ASN CG 1 1
7 9141 1 1 18 ASN H H 33.234 0.464 -19.756 1.00 . A A . 18 ASN H 1 1
7 9142 1 1 18 ASN HA H 32.905 2.675 -17.935 1.00 . A A . 18 ASN HA 1 1
7 9143 1 1 18 ASN HB2 H 30.449 2.551 -17.834 1.00 . A A . 18 ASN HB2 1 1
7 9144 1 1 18 ASN HB3 H 31.001 3.068 -19.419 1.00 . A A . 18 ASN HB3 1 1
7 9145 1 1 18 ASN HD21 H 29.404 0.602 -17.606 1.00 . A A . 18 ASN HD21 1 1
7 9146 1 1 18 ASN HD22 H 28.857 -0.332 -18.958 1.00 . A A . 18 ASN HD22 1 1
7 9147 1 1 18 ASN N N 33.148 1.419 -19.550 1.00 . A A . 18 ASN N 1 1
7 9148 1 1 18 ASN ND2 N 29.397 0.391 -18.564 1.00 . A A . 18 ASN ND2 1 1
7 9149 1 1 18 ASN O O 31.418 0.517 -16.603 1.00 . A A . 18 ASN O 1 1
7 9150 1 1 18 ASN OD1 O 30.177 0.945 -20.588 1.00 . A A . 18 ASN OD1 1 1
7 9151 1 1 19 GLN C C 33.756 -0.798 -14.906 1.00 . A A . 19 GLN C 1 1
7 9152 1 1 19 GLN CA C 33.613 -1.194 -16.380 1.00 . A A . 19 GLN CA 1 1
7 9153 1 1 19 GLN CB C 34.814 -2.048 -16.796 1.00 . A A . 19 GLN CB 1 1
7 9154 1 1 19 GLN CD C 33.638 -4.241 -16.304 1.00 . A A . 19 GLN CD 1 1
7 9155 1 1 19 GLN CG C 34.442 -3.433 -17.308 1.00 . A A . 19 GLN CG 1 1
7 9156 1 1 19 GLN H H 34.277 0.234 -17.806 1.00 . A A . 19 GLN H 1 1
7 9157 1 1 19 GLN HA H 32.715 -1.782 -16.495 1.00 . A A . 19 GLN HA 1 1
7 9158 1 1 19 GLN HB2 H 35.349 -1.533 -17.579 1.00 . A A . 19 GLN HB2 1 1
7 9159 1 1 19 GLN HB3 H 35.468 -2.166 -15.944 1.00 . A A . 19 GLN HB3 1 1
7 9160 1 1 19 GLN HE21 H 31.938 -3.645 -17.147 1.00 . A A . 19 GLN HE21 1 1
7 9161 1 1 19 GLN HE22 H 31.782 -4.723 -15.797 1.00 . A A . 19 GLN HE22 1 1
7 9162 1 1 19 GLN HG2 H 33.851 -3.321 -18.205 1.00 . A A . 19 GLN HG2 1 1
7 9163 1 1 19 GLN HG3 H 35.348 -3.973 -17.542 1.00 . A A . 19 GLN HG3 1 1
7 9164 1 1 19 GLN N N 33.501 -0.026 -17.261 1.00 . A A . 19 GLN N 1 1
7 9165 1 1 19 GLN NE2 N 32.323 -4.194 -16.423 1.00 . A A . 19 GLN NE2 1 1
7 9166 1 1 19 GLN O O 34.250 -1.579 -14.092 1.00 . A A . 19 GLN O 1 1
7 9167 1 1 19 GLN OE1 O 34.197 -4.922 -15.445 1.00 . A A . 19 GLN OE1 1 1
7 9168 1 1 20 GLY C C 34.680 1.622 -12.941 1.00 . A A . 20 GLY C 1 1
7 9169 1 1 20 GLY CA C 33.395 0.865 -13.195 1.00 . A A . 20 GLY CA 1 1
7 9170 1 1 20 GLY H H 32.878 0.961 -15.243 1.00 . A A . 20 GLY H 1 1
7 9171 1 1 20 GLY HA2 H 32.556 1.515 -12.987 1.00 . A A . 20 GLY HA2 1 1
7 9172 1 1 20 GLY HA3 H 33.353 0.016 -12.529 1.00 . A A . 20 GLY HA3 1 1
7 9173 1 1 20 GLY N N 33.299 0.396 -14.563 1.00 . A A . 20 GLY N 1 1
7 9174 1 1 20 GLY O O 35.015 1.932 -11.797 1.00 . A A . 20 GLY O 1 1
7 9175 1 1 21 GLU C C 36.500 4.058 -14.457 1.00 . A A . 21 GLU C 1 1
7 9176 1 1 21 GLU CA C 36.656 2.644 -13.907 1.00 . A A . 21 GLU CA 1 1
7 9177 1 1 21 GLU CB C 37.762 1.885 -14.652 1.00 . A A . 21 GLU CB 1 1
7 9178 1 1 21 GLU CD C 39.465 2.708 -12.986 1.00 . A A . 21 GLU CD 1 1
7 9179 1 1 21 GLU CG C 39.152 2.469 -14.448 1.00 . A A . 21 GLU CG 1 1
7 9180 1 1 21 GLU H H 35.071 1.666 -14.895 1.00 . A A . 21 GLU H 1 1
7 9181 1 1 21 GLU HA H 36.914 2.706 -12.860 1.00 . A A . 21 GLU HA 1 1
7 9182 1 1 21 GLU HB2 H 37.772 0.862 -14.307 1.00 . A A . 21 GLU HB2 1 1
7 9183 1 1 21 GLU HB3 H 37.542 1.898 -15.708 1.00 . A A . 21 GLU HB3 1 1
7 9184 1 1 21 GLU HG2 H 39.882 1.781 -14.852 1.00 . A A . 21 GLU HG2 1 1
7 9185 1 1 21 GLU HG3 H 39.215 3.410 -14.974 1.00 . A A . 21 GLU HG3 1 1
7 9186 1 1 21 GLU N N 35.398 1.925 -14.012 1.00 . A A . 21 GLU N 1 1
7 9187 1 1 21 GLU O O 35.627 4.323 -15.283 1.00 . A A . 21 GLU O 1 1
7 9188 1 1 21 GLU OE1 O 39.802 1.741 -12.274 1.00 . A A . 21 GLU OE1 1 1
7 9189 1 1 21 GLU OE2 O 39.360 3.868 -12.536 1.00 . A A . 21 GLU OE2 1 1
7 9190 1 1 22 HIS C C 38.260 6.600 -15.529 1.00 . A A . 22 HIS C 1 1
7 9191 1 1 22 HIS CA C 37.290 6.352 -14.385 1.00 . A A . 22 HIS CA 1 1
7 9192 1 1 22 HIS CB C 37.630 7.262 -13.202 1.00 . A A . 22 HIS CB 1 1
7 9193 1 1 22 HIS CD2 C 35.476 7.258 -11.755 1.00 . A A . 22 HIS CD2 1 1
7 9194 1 1 22 HIS CE1 C 36.302 6.320 -9.958 1.00 . A A . 22 HIS CE1 1 1
7 9195 1 1 22 HIS CG C 36.786 7.007 -11.993 1.00 . A A . 22 HIS CG 1 1
7 9196 1 1 22 HIS H H 38.052 4.666 -13.358 1.00 . A A . 22 HIS H 1 1
7 9197 1 1 22 HIS HA H 36.285 6.564 -14.719 1.00 . A A . 22 HIS HA 1 1
7 9198 1 1 22 HIS HB2 H 38.662 7.110 -12.925 1.00 . A A . 22 HIS HB2 1 1
7 9199 1 1 22 HIS HB3 H 37.488 8.290 -13.497 1.00 . A A . 22 HIS HB3 1 1
7 9200 1 1 22 HIS HD1 H 38.204 6.116 -10.697 1.00 . A A . 22 HIS HD1 1 1
7 9201 1 1 22 HIS HD2 H 34.779 7.720 -12.440 1.00 . A A . 22 HIS HD2 1 1
7 9202 1 1 22 HIS HE1 H 36.394 5.900 -8.966 1.00 . A A . 22 HIS HE1 1 1
7 9203 1 1 22 HIS HE2 H 34.300 6.706 -10.102 1.00 . A A . 22 HIS HE2 1 1
7 9204 1 1 22 HIS N N 37.346 4.958 -13.982 1.00 . A A . 22 HIS N 1 1
7 9205 1 1 22 HIS ND1 N 37.272 6.422 -10.844 1.00 . A A . 22 HIS ND1 1 1
7 9206 1 1 22 HIS NE2 N 35.203 6.822 -10.483 1.00 . A A . 22 HIS NE2 1 1
7 9207 1 1 22 HIS O O 39.193 5.823 -15.741 1.00 . A A . 22 HIS O 1 1
7 9208 1 1 23 ILE C C 39.768 9.199 -17.104 1.00 . A A . 23 ILE C 1 1
7 9209 1 1 23 ILE CA C 38.877 7.995 -17.411 1.00 . A A . 23 ILE CA 1 1
7 9210 1 1 23 ILE CB C 37.999 8.270 -18.659 1.00 . A A . 23 ILE CB 1 1
7 9211 1 1 23 ILE CD1 C 35.911 7.472 -19.893 1.00 . A A . 23 ILE CD1 1 1
7 9212 1 1 23 ILE CG1 C 36.856 7.249 -18.734 1.00 . A A . 23 ILE CG1 1 1
7 9213 1 1 23 ILE CG2 C 38.833 8.210 -19.937 1.00 . A A . 23 ILE CG2 1 1
7 9214 1 1 23 ILE H H 37.339 8.311 -15.992 1.00 . A A . 23 ILE H 1 1
7 9215 1 1 23 ILE HA H 39.503 7.137 -17.613 1.00 . A A . 23 ILE HA 1 1
7 9216 1 1 23 ILE HB H 37.583 9.261 -18.574 1.00 . A A . 23 ILE HB 1 1
7 9217 1 1 23 ILE HD11 H 35.426 8.431 -19.781 1.00 . A A . 23 ILE HD11 1 1
7 9218 1 1 23 ILE HD12 H 35.165 6.691 -19.906 1.00 . A A . 23 ILE HD12 1 1
7 9219 1 1 23 ILE HD13 H 36.468 7.456 -20.817 1.00 . A A . 23 ILE HD13 1 1
7 9220 1 1 23 ILE HG12 H 37.272 6.258 -18.837 1.00 . A A . 23 ILE HG12 1 1
7 9221 1 1 23 ILE HG13 H 36.279 7.298 -17.821 1.00 . A A . 23 ILE HG13 1 1
7 9222 1 1 23 ILE HG21 H 38.200 8.401 -20.792 1.00 . A A . 23 ILE HG21 1 1
7 9223 1 1 23 ILE HG22 H 39.281 7.234 -20.030 1.00 . A A . 23 ILE HG22 1 1
7 9224 1 1 23 ILE HG23 H 39.610 8.959 -19.891 1.00 . A A . 23 ILE HG23 1 1
7 9225 1 1 23 ILE N N 38.054 7.688 -16.251 1.00 . A A . 23 ILE N 1 1
7 9226 1 1 23 ILE O O 39.581 9.869 -16.090 1.00 . A A . 23 ILE O 1 1
7 9227 1 1 24 GLN C C 42.073 11.149 -19.096 1.00 . A A . 24 GLN C 1 1
7 9228 1 1 24 GLN CA C 41.712 10.511 -17.764 1.00 . A A . 24 GLN CA 1 1
7 9229 1 1 24 GLN CB C 42.975 9.917 -17.145 1.00 . A A . 24 GLN CB 1 1
7 9230 1 1 24 GLN CD C 45.386 10.426 -16.585 1.00 . A A . 24 GLN CD 1 1
7 9231 1 1 24 GLN CG C 43.967 10.952 -16.641 1.00 . A A . 24 GLN CG 1 1
7 9232 1 1 24 GLN H H 40.749 8.970 -18.808 1.00 . A A . 24 GLN H 1 1
7 9233 1 1 24 GLN HA H 41.297 11.257 -17.104 1.00 . A A . 24 GLN HA 1 1
7 9234 1 1 24 GLN HB2 H 42.694 9.287 -16.317 1.00 . A A . 24 GLN HB2 1 1
7 9235 1 1 24 GLN HB3 H 43.471 9.311 -17.890 1.00 . A A . 24 GLN HB3 1 1
7 9236 1 1 24 GLN HE21 H 44.725 8.555 -16.424 1.00 . A A . 24 GLN HE21 1 1
7 9237 1 1 24 GLN HE22 H 46.443 8.753 -16.440 1.00 . A A . 24 GLN HE22 1 1
7 9238 1 1 24 GLN HG2 H 43.945 11.806 -17.304 1.00 . A A . 24 GLN HG2 1 1
7 9239 1 1 24 GLN HG3 H 43.673 11.262 -15.649 1.00 . A A . 24 GLN HG3 1 1
7 9240 1 1 24 GLN N N 40.721 9.470 -17.978 1.00 . A A . 24 GLN N 1 1
7 9241 1 1 24 GLN NE2 N 45.533 9.114 -16.466 1.00 . A A . 24 GLN NE2 1 1
7 9242 1 1 24 GLN O O 42.237 10.448 -20.092 1.00 . A A . 24 GLN O 1 1
7 9243 1 1 24 GLN OE1 O 46.345 11.191 -16.684 1.00 . A A . 24 GLN OE1 1 1
7 9244 1 1 25 VAL C C 43.330 14.460 -19.948 1.00 . A A . 25 VAL C 1 1
7 9245 1 1 25 VAL CA C 42.574 13.185 -20.311 1.00 . A A . 25 VAL CA 1 1
7 9246 1 1 25 VAL CB C 41.331 13.538 -21.159 1.00 . A A . 25 VAL CB 1 1
7 9247 1 1 25 VAL CG1 C 40.347 14.352 -20.344 1.00 . A A . 25 VAL CG1 1 1
7 9248 1 1 25 VAL CG2 C 41.721 14.287 -22.424 1.00 . A A . 25 VAL CG2 1 1
7 9249 1 1 25 VAL H H 42.053 12.968 -18.275 1.00 . A A . 25 VAL H 1 1
7 9250 1 1 25 VAL HA H 43.219 12.546 -20.898 1.00 . A A . 25 VAL HA 1 1
7 9251 1 1 25 VAL HB H 40.846 12.618 -21.447 1.00 . A A . 25 VAL HB 1 1
7 9252 1 1 25 VAL HG11 H 40.825 15.259 -20.006 1.00 . A A . 25 VAL HG11 1 1
7 9253 1 1 25 VAL HG12 H 40.024 13.774 -19.490 1.00 . A A . 25 VAL HG12 1 1
7 9254 1 1 25 VAL HG13 H 39.492 14.601 -20.956 1.00 . A A . 25 VAL HG13 1 1
7 9255 1 1 25 VAL HG21 H 40.831 14.544 -22.978 1.00 . A A . 25 VAL HG21 1 1
7 9256 1 1 25 VAL HG22 H 42.357 13.659 -23.032 1.00 . A A . 25 VAL HG22 1 1
7 9257 1 1 25 VAL HG23 H 42.253 15.188 -22.157 1.00 . A A . 25 VAL HG23 1 1
7 9258 1 1 25 VAL N N 42.202 12.462 -19.108 1.00 . A A . 25 VAL N 1 1
7 9259 1 1 25 VAL O O 42.983 15.157 -18.996 1.00 . A A . 25 VAL O 1 1
7 9260 1 1 26 LYS C C 44.797 17.001 -21.512 1.00 . A A . 26 LYS C 1 1
7 9261 1 1 26 LYS CA C 45.148 15.959 -20.478 1.00 . A A . 26 LYS CA 1 1
7 9262 1 1 26 LYS CB C 46.635 15.652 -20.536 1.00 . A A . 26 LYS CB 1 1
7 9263 1 1 26 LYS CD C 48.647 14.873 -19.282 1.00 . A A . 26 LYS CD 1 1
7 9264 1 1 26 LYS CE C 49.236 14.544 -17.923 1.00 . A A . 26 LYS CE 1 1
7 9265 1 1 26 LYS CG C 47.272 15.507 -19.172 1.00 . A A . 26 LYS CG 1 1
7 9266 1 1 26 LYS H H 44.630 14.139 -21.423 1.00 . A A . 26 LYS H 1 1
7 9267 1 1 26 LYS HA H 44.912 16.348 -19.500 1.00 . A A . 26 LYS HA 1 1
7 9268 1 1 26 LYS HB2 H 46.780 14.728 -21.077 1.00 . A A . 26 LYS HB2 1 1
7 9269 1 1 26 LYS HB3 H 47.138 16.451 -21.062 1.00 . A A . 26 LYS HB3 1 1
7 9270 1 1 26 LYS HD2 H 48.565 13.961 -19.852 1.00 . A A . 26 LYS HD2 1 1
7 9271 1 1 26 LYS HD3 H 49.307 15.558 -19.793 1.00 . A A . 26 LYS HD3 1 1
7 9272 1 1 26 LYS HE2 H 49.466 15.465 -17.409 1.00 . A A . 26 LYS HE2 1 1
7 9273 1 1 26 LYS HE3 H 48.507 13.986 -17.356 1.00 . A A . 26 LYS HE3 1 1
7 9274 1 1 26 LYS HG2 H 47.363 16.499 -18.728 1.00 . A A . 26 LYS HG2 1 1
7 9275 1 1 26 LYS HG3 H 46.641 14.885 -18.553 1.00 . A A . 26 LYS HG3 1 1
7 9276 1 1 26 LYS HZ1 H 50.836 13.478 -17.102 1.00 . A A . 26 LYS HZ1 1 1
7 9277 1 1 26 LYS HZ2 H 51.213 14.278 -18.547 1.00 . A A . 26 LYS HZ2 1 1
7 9278 1 1 26 LYS HZ3 H 50.281 12.861 -18.585 1.00 . A A . 26 LYS HZ3 1 1
7 9279 1 1 26 LYS N N 44.375 14.750 -20.692 1.00 . A A . 26 LYS N 1 1
7 9280 1 1 26 LYS NZ N 50.476 13.734 -18.047 1.00 . A A . 26 LYS NZ 1 1
7 9281 1 1 26 LYS O O 44.588 16.680 -22.672 1.00 . A A . 26 LYS O 1 1
7 9282 1 1 27 VAL C C 45.695 20.246 -21.893 1.00 . A A . 27 VAL C 1 1
7 9283 1 1 27 VAL CA C 44.504 19.326 -22.007 1.00 . A A . 27 VAL CA 1 1
7 9284 1 1 27 VAL CB C 43.178 20.081 -21.731 1.00 . A A . 27 VAL CB 1 1
7 9285 1 1 27 VAL CG1 C 43.053 21.302 -22.630 1.00 . A A . 27 VAL CG1 1 1
7 9286 1 1 27 VAL CG2 C 41.991 19.153 -21.938 1.00 . A A . 27 VAL CG2 1 1
7 9287 1 1 27 VAL H H 44.867 18.458 -20.154 1.00 . A A . 27 VAL H 1 1
7 9288 1 1 27 VAL HA H 44.470 18.916 -23.009 1.00 . A A . 27 VAL HA 1 1
7 9289 1 1 27 VAL HB H 43.168 20.412 -20.703 1.00 . A A . 27 VAL HB 1 1
7 9290 1 1 27 VAL HG11 H 43.886 21.967 -22.451 1.00 . A A . 27 VAL HG11 1 1
7 9291 1 1 27 VAL HG12 H 42.129 21.817 -22.410 1.00 . A A . 27 VAL HG12 1 1
7 9292 1 1 27 VAL HG13 H 43.053 20.990 -23.663 1.00 . A A . 27 VAL HG13 1 1
7 9293 1 1 27 VAL HG21 H 41.073 19.695 -21.756 1.00 . A A . 27 VAL HG21 1 1
7 9294 1 1 27 VAL HG22 H 42.060 18.321 -21.253 1.00 . A A . 27 VAL HG22 1 1
7 9295 1 1 27 VAL HG23 H 41.996 18.785 -22.954 1.00 . A A . 27 VAL HG23 1 1
7 9296 1 1 27 VAL N N 44.724 18.247 -21.094 1.00 . A A . 27 VAL N 1 1
7 9297 1 1 27 VAL O O 45.823 21.000 -20.926 1.00 . A A . 27 VAL O 1 1
7 9298 1 1 28 ARG C C 47.470 22.328 -23.082 1.00 . A A . 28 ARG C 1 1
7 9299 1 1 28 ARG CA C 47.818 20.899 -22.821 1.00 . A A . 28 ARG CA 1 1
7 9300 1 1 28 ARG CB C 48.822 20.429 -23.876 1.00 . A A . 28 ARG CB 1 1
7 9301 1 1 28 ARG CD C 50.933 20.943 -25.141 1.00 . A A . 28 ARG CD 1 1
7 9302 1 1 28 ARG CG C 50.080 21.288 -23.937 1.00 . A A . 28 ARG CG 1 1
7 9303 1 1 28 ARG CZ C 51.461 22.297 -27.144 1.00 . A A . 28 ARG CZ 1 1
7 9304 1 1 28 ARG H H 46.432 19.519 -23.599 1.00 . A A . 28 ARG H 1 1
7 9305 1 1 28 ARG HA H 48.260 20.811 -21.840 1.00 . A A . 28 ARG HA 1 1
7 9306 1 1 28 ARG HB2 H 49.117 19.415 -23.648 1.00 . A A . 28 ARG HB2 1 1
7 9307 1 1 28 ARG HB3 H 48.348 20.450 -24.845 1.00 . A A . 28 ARG HB3 1 1
7 9308 1 1 28 ARG HD2 H 51.973 21.102 -24.894 1.00 . A A . 28 ARG HD2 1 1
7 9309 1 1 28 ARG HD3 H 50.772 19.904 -25.390 1.00 . A A . 28 ARG HD3 1 1
7 9310 1 1 28 ARG HE H 49.617 21.970 -26.430 1.00 . A A . 28 ARG HE 1 1
7 9311 1 1 28 ARG HG2 H 49.787 22.324 -24.010 1.00 . A A . 28 ARG HG2 1 1
7 9312 1 1 28 ARG HG3 H 50.661 21.144 -23.037 1.00 . A A . 28 ARG HG3 1 1
7 9313 1 1 28 ARG HH11 H 53.084 21.404 -26.316 1.00 . A A . 28 ARG HH11 1 1
7 9314 1 1 28 ARG HH12 H 53.413 22.429 -27.676 1.00 . A A . 28 ARG HH12 1 1
7 9315 1 1 28 ARG HH21 H 50.047 23.292 -28.208 1.00 . A A . 28 ARG HH21 1 1
7 9316 1 1 28 ARG HH22 H 51.690 23.511 -28.755 1.00 . A A . 28 ARG HH22 1 1
7 9317 1 1 28 ARG N N 46.603 20.125 -22.846 1.00 . A A . 28 ARG N 1 1
7 9318 1 1 28 ARG NE N 50.581 21.768 -26.294 1.00 . A A . 28 ARG NE 1 1
7 9319 1 1 28 ARG NH1 N 52.756 22.018 -27.036 1.00 . A A . 28 ARG NH1 1 1
7 9320 1 1 28 ARG NH2 N 51.033 23.092 -28.117 1.00 . A A . 28 ARG NH2 1 1
7 9321 1 1 28 ARG O O 47.015 22.679 -24.173 1.00 . A A . 28 ARG O 1 1
7 9322 1 1 29 SER C C 48.393 25.069 -23.307 1.00 . A A . 29 SER C 1 1
7 9323 1 1 29 SER CA C 47.409 24.553 -22.247 1.00 . A A . 29 SER CA 1 1
7 9324 1 1 29 SER CB C 47.576 25.303 -20.921 1.00 . A A . 29 SER CB 1 1
7 9325 1 1 29 SER H H 47.864 22.776 -21.182 1.00 . A A . 29 SER H 1 1
7 9326 1 1 29 SER HA H 46.395 24.661 -22.606 1.00 . A A . 29 SER HA 1 1
7 9327 1 1 29 SER HB2 H 47.424 26.360 -21.086 1.00 . A A . 29 SER HB2 1 1
7 9328 1 1 29 SER HB3 H 46.846 24.942 -20.212 1.00 . A A . 29 SER HB3 1 1
7 9329 1 1 29 SER HG H 48.869 24.322 -19.823 1.00 . A A . 29 SER HG 1 1
7 9330 1 1 29 SER N N 47.625 23.142 -22.067 1.00 . A A . 29 SER N 1 1
7 9331 1 1 29 SER O O 49.433 24.439 -23.529 1.00 . A A . 29 SER O 1 1
7 9332 1 1 29 SER OG O 48.871 25.109 -20.386 1.00 . A A . 29 SER OG 1 1
7 9333 1 1 30 PRO C C 50.339 27.143 -24.713 1.00 . A A . 30 PRO C 1 1
7 9334 1 1 30 PRO CA C 48.908 26.729 -25.094 1.00 . A A . 30 PRO CA 1 1
7 9335 1 1 30 PRO CB C 48.118 27.961 -25.556 1.00 . A A . 30 PRO CB 1 1
7 9336 1 1 30 PRO CD C 46.938 27.073 -23.690 1.00 . A A . 30 PRO CD 1 1
7 9337 1 1 30 PRO CG C 47.299 28.356 -24.379 1.00 . A A . 30 PRO CG 1 1
7 9338 1 1 30 PRO HA H 48.953 26.014 -25.900 1.00 . A A . 30 PRO HA 1 1
7 9339 1 1 30 PRO HB2 H 48.804 28.746 -25.841 1.00 . A A . 30 PRO HB2 1 1
7 9340 1 1 30 PRO HB3 H 47.495 27.698 -26.398 1.00 . A A . 30 PRO HB3 1 1
7 9341 1 1 30 PRO HD2 H 46.820 27.234 -22.628 1.00 . A A . 30 PRO HD2 1 1
7 9342 1 1 30 PRO HD3 H 46.037 26.656 -24.114 1.00 . A A . 30 PRO HD3 1 1
7 9343 1 1 30 PRO HG2 H 47.879 28.986 -23.720 1.00 . A A . 30 PRO HG2 1 1
7 9344 1 1 30 PRO HG3 H 46.406 28.871 -24.705 1.00 . A A . 30 PRO HG3 1 1
7 9345 1 1 30 PRO N N 48.098 26.208 -23.967 1.00 . A A . 30 PRO N 1 1
7 9346 1 1 30 PRO O O 50.936 27.999 -25.365 1.00 . A A . 30 PRO O 1 1
7 9347 1 1 31 ASP C C 53.043 25.517 -23.068 1.00 . A A . 31 ASP C 1 1
7 9348 1 1 31 ASP CA C 52.253 26.810 -23.245 1.00 . A A . 31 ASP CA 1 1
7 9349 1 1 31 ASP CB C 52.236 27.601 -21.933 1.00 . A A . 31 ASP CB 1 1
7 9350 1 1 31 ASP CG C 53.622 28.016 -21.474 1.00 . A A . 31 ASP CG 1 1
7 9351 1 1 31 ASP H H 50.368 25.840 -23.207 1.00 . A A . 31 ASP H 1 1
7 9352 1 1 31 ASP HA H 52.725 27.397 -24.010 1.00 . A A . 31 ASP HA 1 1
7 9353 1 1 31 ASP HB2 H 51.644 28.493 -22.067 1.00 . A A . 31 ASP HB2 1 1
7 9354 1 1 31 ASP HB3 H 51.789 26.993 -21.161 1.00 . A A . 31 ASP HB3 1 1
7 9355 1 1 31 ASP N N 50.891 26.524 -23.680 1.00 . A A . 31 ASP N 1 1
7 9356 1 1 31 ASP O O 54.271 25.505 -23.137 1.00 . A A . 31 ASP O 1 1
7 9357 1 1 31 ASP OD1 O 54.352 27.172 -20.916 1.00 . A A . 31 ASP OD1 1 1
7 9358 1 1 31 ASP OD2 O 53.980 29.199 -21.651 1.00 . A A . 31 ASP OD2 1 1
7 9359 1 1 32 GLY C C 52.670 22.696 -21.171 1.00 . A A . 32 GLY C 1 1
7 9360 1 1 32 GLY CA C 52.975 23.165 -22.574 1.00 . A A . 32 GLY CA 1 1
7 9361 1 1 32 GLY H H 51.351 24.467 -22.934 1.00 . A A . 32 GLY H 1 1
7 9362 1 1 32 GLY HA2 H 52.631 22.420 -23.277 1.00 . A A . 32 GLY HA2 1 1
7 9363 1 1 32 GLY HA3 H 54.043 23.285 -22.680 1.00 . A A . 32 GLY HA3 1 1
7 9364 1 1 32 GLY N N 52.328 24.424 -22.866 1.00 . A A . 32 GLY N 1 1
7 9365 1 1 32 GLY O O 53.057 21.600 -20.773 1.00 . A A . 32 GLY O 1 1
7 9366 1 1 33 ALA C C 50.317 22.273 -19.174 1.00 . A A . 33 ALA C 1 1
7 9367 1 1 33 ALA CA C 51.535 23.179 -19.078 1.00 . A A . 33 ALA CA 1 1
7 9368 1 1 33 ALA CB C 51.230 24.420 -18.253 1.00 . A A . 33 ALA CB 1 1
7 9369 1 1 33 ALA H H 51.763 24.429 -20.764 1.00 . A A . 33 ALA H 1 1
7 9370 1 1 33 ALA HA H 52.337 22.638 -18.597 1.00 . A A . 33 ALA HA 1 1
7 9371 1 1 33 ALA HB1 H 52.105 25.049 -18.215 1.00 . A A . 33 ALA HB1 1 1
7 9372 1 1 33 ALA HB2 H 50.952 24.127 -17.252 1.00 . A A . 33 ALA HB2 1 1
7 9373 1 1 33 ALA HB3 H 50.416 24.963 -18.710 1.00 . A A . 33 ALA HB3 1 1
7 9374 1 1 33 ALA N N 51.978 23.541 -20.414 1.00 . A A . 33 ALA N 1 1
7 9375 1 1 33 ALA O O 49.177 22.738 -19.262 1.00 . A A . 33 ALA O 1 1
7 9376 1 1 34 GLU C C 49.101 19.371 -18.128 1.00 . A A . 34 GLU C 1 1
7 9377 1 1 34 GLU CA C 49.535 20.005 -19.439 1.00 . A A . 34 GLU CA 1 1
7 9378 1 1 34 GLU CB C 50.070 18.964 -20.414 1.00 . A A . 34 GLU CB 1 1
7 9379 1 1 34 GLU CD C 49.672 17.089 -22.007 1.00 . A A . 34 GLU CD 1 1
7 9380 1 1 34 GLU CG C 49.050 17.995 -20.964 1.00 . A A . 34 GLU CG 1 1
7 9381 1 1 34 GLU H H 51.495 20.675 -19.050 1.00 . A A . 34 GLU H 1 1
7 9382 1 1 34 GLU HA H 48.691 20.511 -19.883 1.00 . A A . 34 GLU HA 1 1
7 9383 1 1 34 GLU HB2 H 50.507 19.477 -21.249 1.00 . A A . 34 GLU HB2 1 1
7 9384 1 1 34 GLU HB3 H 50.840 18.393 -19.915 1.00 . A A . 34 GLU HB3 1 1
7 9385 1 1 34 GLU HG2 H 48.667 17.388 -20.156 1.00 . A A . 34 GLU HG2 1 1
7 9386 1 1 34 GLU HG3 H 48.244 18.550 -21.420 1.00 . A A . 34 GLU HG3 1 1
7 9387 1 1 34 GLU N N 50.571 20.984 -19.199 1.00 . A A . 34 GLU N 1 1
7 9388 1 1 34 GLU O O 49.858 18.629 -17.501 1.00 . A A . 34 GLU O 1 1
7 9389 1 1 34 GLU OE1 O 50.280 16.071 -21.626 1.00 . A A . 34 GLU OE1 1 1
7 9390 1 1 34 GLU OE2 O 49.594 17.415 -23.207 1.00 . A A . 34 GLU OE2 1 1
7 9391 1 1 35 VAL C C 46.410 18.029 -16.711 1.00 . A A . 35 VAL C 1 1
7 9392 1 1 35 VAL CA C 47.366 19.181 -16.450 1.00 . A A . 35 VAL CA 1 1
7 9393 1 1 35 VAL CB C 46.637 20.290 -15.658 1.00 . A A . 35 VAL CB 1 1
7 9394 1 1 35 VAL CG1 C 46.170 19.777 -14.303 1.00 . A A . 35 VAL CG1 1 1
7 9395 1 1 35 VAL CG2 C 47.534 21.508 -15.489 1.00 . A A . 35 VAL CG2 1 1
7 9396 1 1 35 VAL H H 47.321 20.255 -18.267 1.00 . A A . 35 VAL H 1 1
7 9397 1 1 35 VAL HA H 48.198 18.824 -15.858 1.00 . A A . 35 VAL HA 1 1
7 9398 1 1 35 VAL HB H 45.765 20.591 -16.220 1.00 . A A . 35 VAL HB 1 1
7 9399 1 1 35 VAL HG11 H 45.491 18.950 -14.444 1.00 . A A . 35 VAL HG11 1 1
7 9400 1 1 35 VAL HG12 H 45.666 20.572 -13.771 1.00 . A A . 35 VAL HG12 1 1
7 9401 1 1 35 VAL HG13 H 47.025 19.448 -13.730 1.00 . A A . 35 VAL HG13 1 1
7 9402 1 1 35 VAL HG21 H 47.822 21.878 -16.463 1.00 . A A . 35 VAL HG21 1 1
7 9403 1 1 35 VAL HG22 H 48.418 21.231 -14.933 1.00 . A A . 35 VAL HG22 1 1
7 9404 1 1 35 VAL HG23 H 46.998 22.277 -14.955 1.00 . A A . 35 VAL HG23 1 1
7 9405 1 1 35 VAL N N 47.886 19.679 -17.711 1.00 . A A . 35 VAL N 1 1
7 9406 1 1 35 VAL O O 45.570 18.102 -17.613 1.00 . A A . 35 VAL O 1 1
7 9407 1 1 36 PHE C C 44.349 16.005 -15.538 1.00 . A A . 36 PHE C 1 1
7 9408 1 1 36 PHE CA C 45.734 15.782 -16.123 1.00 . A A . 36 PHE CA 1 1
7 9409 1 1 36 PHE CB C 46.399 14.537 -15.508 1.00 . A A . 36 PHE CB 1 1
7 9410 1 1 36 PHE CD1 C 47.708 15.335 -13.511 1.00 . A A . 36 PHE CD1 1 1
7 9411 1 1 36 PHE CD2 C 45.801 13.950 -13.137 1.00 . A A . 36 PHE CD2 1 1
7 9412 1 1 36 PHE CE1 C 47.930 15.400 -12.149 1.00 . A A . 36 PHE CE1 1 1
7 9413 1 1 36 PHE CE2 C 46.019 14.012 -11.775 1.00 . A A . 36 PHE CE2 1 1
7 9414 1 1 36 PHE CG C 46.640 14.613 -14.021 1.00 . A A . 36 PHE CG 1 1
7 9415 1 1 36 PHE CZ C 47.085 14.739 -11.280 1.00 . A A . 36 PHE CZ 1 1
7 9416 1 1 36 PHE H H 47.225 16.970 -15.229 1.00 . A A . 36 PHE H 1 1
7 9417 1 1 36 PHE HA H 45.629 15.624 -17.187 1.00 . A A . 36 PHE HA 1 1
7 9418 1 1 36 PHE HB2 H 45.769 13.679 -15.693 1.00 . A A . 36 PHE HB2 1 1
7 9419 1 1 36 PHE HB3 H 47.353 14.380 -15.991 1.00 . A A . 36 PHE HB3 1 1
7 9420 1 1 36 PHE HD1 H 48.368 15.855 -14.189 1.00 . A A . 36 PHE HD1 1 1
7 9421 1 1 36 PHE HD2 H 44.968 13.382 -13.524 1.00 . A A . 36 PHE HD2 1 1
7 9422 1 1 36 PHE HE1 H 48.765 15.965 -11.763 1.00 . A A . 36 PHE HE1 1 1
7 9423 1 1 36 PHE HE2 H 45.356 13.494 -11.096 1.00 . A A . 36 PHE HE2 1 1
7 9424 1 1 36 PHE HZ H 47.256 14.787 -10.215 1.00 . A A . 36 PHE HZ 1 1
7 9425 1 1 36 PHE N N 46.557 16.960 -15.942 1.00 . A A . 36 PHE N 1 1
7 9426 1 1 36 PHE O O 44.196 16.297 -14.353 1.00 . A A . 36 PHE O 1 1
7 9427 1 1 37 PHE C C 41.366 14.596 -16.141 1.00 . A A . 37 PHE C 1 1
7 9428 1 1 37 PHE CA C 41.978 15.977 -15.952 1.00 . A A . 37 PHE CA 1 1
7 9429 1 1 37 PHE CB C 41.221 17.046 -16.745 1.00 . A A . 37 PHE CB 1 1
7 9430 1 1 37 PHE CD1 C 40.099 18.340 -14.913 1.00 . A A . 37 PHE CD1 1 1
7 9431 1 1 37 PHE CD2 C 38.725 17.243 -16.522 1.00 . A A . 37 PHE CD2 1 1
7 9432 1 1 37 PHE CE1 C 38.972 18.811 -14.266 1.00 . A A . 37 PHE CE1 1 1
7 9433 1 1 37 PHE CE2 C 37.594 17.710 -15.879 1.00 . A A . 37 PHE CE2 1 1
7 9434 1 1 37 PHE CG C 39.989 17.551 -16.046 1.00 . A A . 37 PHE CG 1 1
7 9435 1 1 37 PHE CZ C 37.718 18.495 -14.751 1.00 . A A . 37 PHE CZ 1 1
7 9436 1 1 37 PHE H H 43.538 15.750 -17.341 1.00 . A A . 37 PHE H 1 1
7 9437 1 1 37 PHE HA H 41.976 16.232 -14.905 1.00 . A A . 37 PHE HA 1 1
7 9438 1 1 37 PHE HB2 H 41.876 17.888 -16.914 1.00 . A A . 37 PHE HB2 1 1
7 9439 1 1 37 PHE HB3 H 40.922 16.634 -17.697 1.00 . A A . 37 PHE HB3 1 1
7 9440 1 1 37 PHE HD1 H 41.080 18.588 -14.533 1.00 . A A . 37 PHE HD1 1 1
7 9441 1 1 37 PHE HD2 H 38.627 16.630 -17.404 1.00 . A A . 37 PHE HD2 1 1
7 9442 1 1 37 PHE HE1 H 39.070 19.424 -13.383 1.00 . A A . 37 PHE HE1 1 1
7 9443 1 1 37 PHE HE2 H 36.615 17.462 -16.260 1.00 . A A . 37 PHE HE2 1 1
7 9444 1 1 37 PHE HZ H 36.835 18.862 -14.247 1.00 . A A . 37 PHE HZ 1 1
7 9445 1 1 37 PHE N N 43.350 15.902 -16.387 1.00 . A A . 37 PHE N 1 1
7 9446 1 1 37 PHE O O 41.993 13.730 -16.743 1.00 . A A . 37 PHE O 1 1
7 9447 1 1 38 LYS C C 38.153 13.003 -15.993 1.00 . A A . 38 LYS C 1 1
7 9448 1 1 38 LYS CA C 39.632 13.010 -15.658 1.00 . A A . 38 LYS CA 1 1
7 9449 1 1 38 LYS CB C 39.850 12.321 -14.309 1.00 . A A . 38 LYS CB 1 1
7 9450 1 1 38 LYS CD C 41.436 11.819 -12.419 1.00 . A A . 38 LYS CD 1 1
7 9451 1 1 38 LYS CE C 40.700 12.743 -11.461 1.00 . A A . 38 LYS CE 1 1
7 9452 1 1 38 LYS CG C 41.303 12.289 -13.858 1.00 . A A . 38 LYS CG 1 1
7 9453 1 1 38 LYS H H 39.638 15.093 -15.263 1.00 . A A . 38 LYS H 1 1
7 9454 1 1 38 LYS HA H 40.162 12.459 -16.418 1.00 . A A . 38 LYS HA 1 1
7 9455 1 1 38 LYS HB2 H 39.276 12.833 -13.564 1.00 . A A . 38 LYS HB2 1 1
7 9456 1 1 38 LYS HB3 H 39.500 11.302 -14.381 1.00 . A A . 38 LYS HB3 1 1
7 9457 1 1 38 LYS HD2 H 41.020 10.826 -12.336 1.00 . A A . 38 LYS HD2 1 1
7 9458 1 1 38 LYS HD3 H 42.481 11.798 -12.154 1.00 . A A . 38 LYS HD3 1 1
7 9459 1 1 38 LYS HE2 H 41.038 13.754 -11.628 1.00 . A A . 38 LYS HE2 1 1
7 9460 1 1 38 LYS HE3 H 39.640 12.681 -11.663 1.00 . A A . 38 LYS HE3 1 1
7 9461 1 1 38 LYS HG2 H 41.852 11.614 -14.495 1.00 . A A . 38 LYS HG2 1 1
7 9462 1 1 38 LYS HG3 H 41.716 13.284 -13.941 1.00 . A A . 38 LYS HG3 1 1
7 9463 1 1 38 LYS HZ1 H 41.934 12.588 -9.785 1.00 . A A . 38 LYS HZ1 1 1
7 9464 1 1 38 LYS HZ2 H 40.766 11.368 -9.892 1.00 . A A . 38 LYS HZ2 1 1
7 9465 1 1 38 LYS HZ3 H 40.312 12.932 -9.418 1.00 . A A . 38 LYS HZ3 1 1
7 9466 1 1 38 LYS N N 40.171 14.359 -15.634 1.00 . A A . 38 LYS N 1 1
7 9467 1 1 38 LYS NZ N 40.943 12.382 -10.041 1.00 . A A . 38 LYS NZ 1 1
7 9468 1 1 38 LYS O O 37.485 14.043 -15.995 1.00 . A A . 38 LYS O 1 1
7 9469 1 1 39 ILE C C 35.668 10.690 -15.467 1.00 . A A . 39 ILE C 1 1
7 9470 1 1 39 ILE CA C 36.245 11.616 -16.536 1.00 . A A . 39 ILE CA 1 1
7 9471 1 1 39 ILE CB C 36.018 11.009 -17.942 1.00 . A A . 39 ILE CB 1 1
7 9472 1 1 39 ILE CD1 C 36.601 11.294 -20.409 1.00 . A A . 39 ILE CD1 1 1
7 9473 1 1 39 ILE CG1 C 36.722 11.855 -19.009 1.00 . A A . 39 ILE CG1 1 1
7 9474 1 1 39 ILE CG2 C 34.530 10.910 -18.246 1.00 . A A . 39 ILE CG2 1 1
7 9475 1 1 39 ILE H H 38.253 11.035 -16.284 1.00 . A A . 39 ILE H 1 1
7 9476 1 1 39 ILE HA H 35.756 12.576 -16.487 1.00 . A A . 39 ILE HA 1 1
7 9477 1 1 39 ILE HB H 36.431 10.011 -17.953 1.00 . A A . 39 ILE HB 1 1
7 9478 1 1 39 ILE HD11 H 36.998 10.291 -20.431 1.00 . A A . 39 ILE HD11 1 1
7 9479 1 1 39 ILE HD12 H 37.158 11.916 -21.095 1.00 . A A . 39 ILE HD12 1 1
7 9480 1 1 39 ILE HD13 H 35.561 11.277 -20.702 1.00 . A A . 39 ILE HD13 1 1
7 9481 1 1 39 ILE HG12 H 36.293 12.845 -19.014 1.00 . A A . 39 ILE HG12 1 1
7 9482 1 1 39 ILE HG13 H 37.774 11.925 -18.768 1.00 . A A . 39 ILE HG13 1 1
7 9483 1 1 39 ILE HG21 H 34.095 11.898 -18.235 1.00 . A A . 39 ILE HG21 1 1
7 9484 1 1 39 ILE HG22 H 34.049 10.296 -17.499 1.00 . A A . 39 ILE HG22 1 1
7 9485 1 1 39 ILE HG23 H 34.390 10.467 -19.221 1.00 . A A . 39 ILE HG23 1 1
7 9486 1 1 39 ILE N N 37.652 11.814 -16.273 1.00 . A A . 39 ILE N 1 1
7 9487 1 1 39 ILE O O 36.270 9.667 -15.135 1.00 . A A . 39 ILE O 1 1
7 9488 1 1 40 LYS C C 32.576 9.695 -14.357 1.00 . A A . 40 LYS C 1 1
7 9489 1 1 40 LYS CA C 33.892 10.271 -13.862 1.00 . A A . 40 LYS CA 1 1
7 9490 1 1 40 LYS CB C 33.675 11.156 -12.631 1.00 . A A . 40 LYS CB 1 1
7 9491 1 1 40 LYS CD C 33.219 11.307 -10.173 1.00 . A A . 40 LYS CD 1 1
7 9492 1 1 40 LYS CE C 32.918 10.537 -8.900 1.00 . A A . 40 LYS CE 1 1
7 9493 1 1 40 LYS CG C 33.237 10.398 -11.390 1.00 . A A . 40 LYS CG 1 1
7 9494 1 1 40 LYS H H 34.056 11.847 -15.265 1.00 . A A . 40 LYS H 1 1
7 9495 1 1 40 LYS HA H 34.558 9.461 -13.606 1.00 . A A . 40 LYS HA 1 1
7 9496 1 1 40 LYS HB2 H 34.599 11.668 -12.406 1.00 . A A . 40 LYS HB2 1 1
7 9497 1 1 40 LYS HB3 H 32.916 11.889 -12.864 1.00 . A A . 40 LYS HB3 1 1
7 9498 1 1 40 LYS HD2 H 34.185 11.780 -10.076 1.00 . A A . 40 LYS HD2 1 1
7 9499 1 1 40 LYS HD3 H 32.459 12.062 -10.309 1.00 . A A . 40 LYS HD3 1 1
7 9500 1 1 40 LYS HE2 H 31.904 10.170 -8.946 1.00 . A A . 40 LYS HE2 1 1
7 9501 1 1 40 LYS HE3 H 33.600 9.701 -8.827 1.00 . A A . 40 LYS HE3 1 1
7 9502 1 1 40 LYS HG2 H 32.243 10.005 -11.550 1.00 . A A . 40 LYS HG2 1 1
7 9503 1 1 40 LYS HG3 H 33.925 9.585 -11.214 1.00 . A A . 40 LYS HG3 1 1
7 9504 1 1 40 LYS HZ1 H 32.946 10.826 -6.830 1.00 . A A . 40 LYS HZ1 1 1
7 9505 1 1 40 LYS HZ2 H 32.357 12.154 -7.705 1.00 . A A . 40 LYS HZ2 1 1
7 9506 1 1 40 LYS HZ3 H 34.020 11.824 -7.683 1.00 . A A . 40 LYS HZ3 1 1
7 9507 1 1 40 LYS N N 34.512 11.047 -14.930 1.00 . A A . 40 LYS N 1 1
7 9508 1 1 40 LYS NZ N 33.071 11.393 -7.698 1.00 . A A . 40 LYS NZ 1 1
7 9509 1 1 40 LYS O O 32.440 8.488 -14.539 1.00 . A A . 40 LYS O 1 1
7 9510 1 1 41 ARG C C 30.748 10.370 -16.778 1.00 . A A . 41 ARG C 1 1
7 9511 1 1 41 ARG CA C 30.411 10.217 -15.302 1.00 . A A . 41 ARG CA 1 1
7 9512 1 1 41 ARG CB C 29.265 11.155 -14.910 1.00 . A A . 41 ARG CB 1 1
7 9513 1 1 41 ARG CD C 26.799 11.617 -14.883 1.00 . A A . 41 ARG CD 1 1
7 9514 1 1 41 ARG CG C 27.879 10.579 -15.147 1.00 . A A . 41 ARG CG 1 1
7 9515 1 1 41 ARG CZ C 26.487 13.904 -15.785 1.00 . A A . 41 ARG CZ 1 1
7 9516 1 1 41 ARG H H 31.711 11.486 -14.234 1.00 . A A . 41 ARG H 1 1
7 9517 1 1 41 ARG HA H 30.153 9.191 -15.083 1.00 . A A . 41 ARG HA 1 1
7 9518 1 1 41 ARG HB2 H 29.355 11.392 -13.860 1.00 . A A . 41 ARG HB2 1 1
7 9519 1 1 41 ARG HB3 H 29.351 12.066 -15.482 1.00 . A A . 41 ARG HB3 1 1
7 9520 1 1 41 ARG HD2 H 25.847 11.113 -14.797 1.00 . A A . 41 ARG HD2 1 1
7 9521 1 1 41 ARG HD3 H 27.023 12.125 -13.958 1.00 . A A . 41 ARG HD3 1 1
7 9522 1 1 41 ARG HE H 26.826 12.265 -16.883 1.00 . A A . 41 ARG HE 1 1
7 9523 1 1 41 ARG HG2 H 27.808 10.252 -16.173 1.00 . A A . 41 ARG HG2 1 1
7 9524 1 1 41 ARG HG3 H 27.728 9.738 -14.486 1.00 . A A . 41 ARG HG3 1 1
7 9525 1 1 41 ARG HH11 H 26.477 13.826 -13.753 1.00 . A A . 41 ARG HH11 1 1
7 9526 1 1 41 ARG HH12 H 26.198 15.398 -14.441 1.00 . A A . 41 ARG HH12 1 1
7 9527 1 1 41 ARG HH21 H 26.495 14.312 -17.774 1.00 . A A . 41 ARG HH21 1 1
7 9528 1 1 41 ARG HH22 H 26.195 15.681 -16.733 1.00 . A A . 41 ARG HH22 1 1
7 9529 1 1 41 ARG N N 31.611 10.572 -14.571 1.00 . A A . 41 ARG N 1 1
7 9530 1 1 41 ARG NE N 26.719 12.602 -15.962 1.00 . A A . 41 ARG NE 1 1
7 9531 1 1 41 ARG NH1 N 26.378 14.416 -14.563 1.00 . A A . 41 ARG NH1 1 1
7 9532 1 1 41 ARG NH2 N 26.389 14.695 -16.847 1.00 . A A . 41 ARG NH2 1 1
7 9533 1 1 41 ARG O O 31.633 11.158 -17.102 1.00 . A A . 41 ARG O 1 1
7 9534 1 1 42 LYS C C 30.193 11.161 -19.563 1.00 . A A . 42 LYS C 1 1
7 9535 1 1 42 LYS CA C 30.408 9.736 -19.097 1.00 . A A . 42 LYS CA 1 1
7 9536 1 1 42 LYS CB C 29.560 8.790 -19.945 1.00 . A A . 42 LYS CB 1 1
7 9537 1 1 42 LYS CD C 31.393 8.063 -21.531 1.00 . A A . 42 LYS CD 1 1
7 9538 1 1 42 LYS CE C 31.382 6.594 -21.124 1.00 . A A . 42 LYS CE 1 1
7 9539 1 1 42 LYS CG C 30.009 8.699 -21.400 1.00 . A A . 42 LYS CG 1 1
7 9540 1 1 42 LYS H H 29.393 9.012 -17.370 1.00 . A A . 42 LYS H 1 1
7 9541 1 1 42 LYS HA H 31.452 9.485 -19.224 1.00 . A A . 42 LYS HA 1 1
7 9542 1 1 42 LYS HB2 H 29.612 7.814 -19.518 1.00 . A A . 42 LYS HB2 1 1
7 9543 1 1 42 LYS HB3 H 28.535 9.129 -19.928 1.00 . A A . 42 LYS HB3 1 1
7 9544 1 1 42 LYS HD2 H 31.715 8.138 -22.558 1.00 . A A . 42 LYS HD2 1 1
7 9545 1 1 42 LYS HD3 H 32.083 8.600 -20.895 1.00 . A A . 42 LYS HD3 1 1
7 9546 1 1 42 LYS HE2 H 31.053 6.522 -20.099 1.00 . A A . 42 LYS HE2 1 1
7 9547 1 1 42 LYS HE3 H 30.689 6.064 -21.762 1.00 . A A . 42 LYS HE3 1 1
7 9548 1 1 42 LYS HG2 H 29.298 8.100 -21.949 1.00 . A A . 42 LYS HG2 1 1
7 9549 1 1 42 LYS HG3 H 30.040 9.694 -21.818 1.00 . A A . 42 LYS HG3 1 1
7 9550 1 1 42 LYS HZ1 H 33.389 6.407 -20.579 1.00 . A A . 42 LYS HZ1 1 1
7 9551 1 1 42 LYS HZ2 H 33.100 6.084 -22.213 1.00 . A A . 42 LYS HZ2 1 1
7 9552 1 1 42 LYS HZ3 H 32.668 4.946 -21.030 1.00 . A A . 42 LYS HZ3 1 1
7 9553 1 1 42 LYS N N 30.091 9.628 -17.669 1.00 . A A . 42 LYS N 1 1
7 9554 1 1 42 LYS NZ N 32.725 5.965 -21.241 1.00 . A A . 42 LYS NZ 1 1
7 9555 1 1 42 LYS O O 29.060 11.593 -19.781 1.00 . A A . 42 LYS O 1 1
7 9556 1 1 43 THR C C 32.044 13.624 -21.240 1.00 . A A . 43 THR C 1 1
7 9557 1 1 43 THR CA C 31.205 13.289 -20.021 1.00 . A A . 43 THR CA 1 1
7 9558 1 1 43 THR CB C 31.621 14.165 -18.825 1.00 . A A . 43 THR CB 1 1
7 9559 1 1 43 THR CG2 C 30.417 14.497 -17.955 1.00 . A A . 43 THR CG2 1 1
7 9560 1 1 43 THR H H 32.158 11.477 -19.565 1.00 . A A . 43 THR H 1 1
7 9561 1 1 43 THR HA H 30.175 13.512 -20.246 1.00 . A A . 43 THR HA 1 1
7 9562 1 1 43 THR HB H 32.041 15.087 -19.201 1.00 . A A . 43 THR HB 1 1
7 9563 1 1 43 THR HG1 H 32.262 12.637 -17.751 1.00 . A A . 43 THR HG1 1 1
7 9564 1 1 43 THR HG21 H 29.987 13.583 -17.572 1.00 . A A . 43 THR HG21 1 1
7 9565 1 1 43 THR HG22 H 29.680 15.022 -18.546 1.00 . A A . 43 THR HG22 1 1
7 9566 1 1 43 THR HG23 H 30.729 15.120 -17.131 1.00 . A A . 43 THR HG23 1 1
7 9567 1 1 43 THR N N 31.280 11.890 -19.693 1.00 . A A . 43 THR N 1 1
7 9568 1 1 43 THR O O 33.249 13.365 -21.281 1.00 . A A . 43 THR O 1 1
7 9569 1 1 43 THR OG1 O 32.613 13.490 -18.041 1.00 . A A . 43 THR OG1 1 1
7 9570 1 1 44 LYS C C 33.280 15.408 -23.193 1.00 . A A . 44 LYS C 1 1
7 9571 1 1 44 LYS CA C 31.924 14.740 -23.445 1.00 . A A . 44 LYS CA 1 1
7 9572 1 1 44 LYS CB C 30.984 15.830 -23.954 1.00 . A A . 44 LYS CB 1 1
7 9573 1 1 44 LYS CD C 28.606 16.476 -24.260 1.00 . A A . 44 LYS CD 1 1
7 9574 1 1 44 LYS CE C 27.416 16.293 -25.177 1.00 . A A . 44 LYS CE 1 1
7 9575 1 1 44 LYS CG C 29.618 15.353 -24.396 1.00 . A A . 44 LYS CG 1 1
7 9576 1 1 44 LYS H H 30.363 13.985 -22.216 1.00 . A A . 44 LYS H 1 1
7 9577 1 1 44 LYS HA H 32.033 13.988 -24.210 1.00 . A A . 44 LYS HA 1 1
7 9578 1 1 44 LYS HB2 H 30.840 16.555 -23.165 1.00 . A A . 44 LYS HB2 1 1
7 9579 1 1 44 LYS HB3 H 31.455 16.323 -24.790 1.00 . A A . 44 LYS HB3 1 1
7 9580 1 1 44 LYS HD2 H 28.253 16.505 -23.240 1.00 . A A . 44 LYS HD2 1 1
7 9581 1 1 44 LYS HD3 H 29.090 17.411 -24.499 1.00 . A A . 44 LYS HD3 1 1
7 9582 1 1 44 LYS HE2 H 27.024 15.298 -25.043 1.00 . A A . 44 LYS HE2 1 1
7 9583 1 1 44 LYS HE3 H 26.662 17.018 -24.914 1.00 . A A . 44 LYS HE3 1 1
7 9584 1 1 44 LYS HG2 H 29.668 15.039 -25.430 1.00 . A A . 44 LYS HG2 1 1
7 9585 1 1 44 LYS HG3 H 29.315 14.523 -23.776 1.00 . A A . 44 LYS HG3 1 1
7 9586 1 1 44 LYS HZ1 H 28.238 15.610 -26.975 1.00 . A A . 44 LYS HZ1 1 1
7 9587 1 1 44 LYS HZ2 H 28.467 17.270 -26.694 1.00 . A A . 44 LYS HZ2 1 1
7 9588 1 1 44 LYS HZ3 H 26.943 16.692 -27.174 1.00 . A A . 44 LYS HZ3 1 1
7 9589 1 1 44 LYS N N 31.341 14.109 -22.250 1.00 . A A . 44 LYS N 1 1
7 9590 1 1 44 LYS NZ N 27.789 16.478 -26.603 1.00 . A A . 44 LYS NZ 1 1
7 9591 1 1 44 LYS O O 33.553 15.935 -22.108 1.00 . A A . 44 LYS O 1 1
7 9592 1 1 45 LEU C C 35.117 17.658 -24.055 1.00 . A A . 45 LEU C 1 1
7 9593 1 1 45 LEU CA C 35.358 16.164 -24.222 1.00 . A A . 45 LEU CA 1 1
7 9594 1 1 45 LEU CB C 36.124 15.925 -25.525 1.00 . A A . 45 LEU CB 1 1
7 9595 1 1 45 LEU CD1 C 36.918 14.341 -27.284 1.00 . A A . 45 LEU CD1 1 1
7 9596 1 1 45 LEU CD2 C 37.467 13.909 -24.894 1.00 . A A . 45 LEU CD2 1 1
7 9597 1 1 45 LEU CG C 36.429 14.465 -25.853 1.00 . A A . 45 LEU CG 1 1
7 9598 1 1 45 LEU H H 33.813 15.003 -25.074 1.00 . A A . 45 LEU H 1 1
7 9599 1 1 45 LEU HA H 35.940 15.799 -23.390 1.00 . A A . 45 LEU HA 1 1
7 9600 1 1 45 LEU HB2 H 35.544 16.338 -26.337 1.00 . A A . 45 LEU HB2 1 1
7 9601 1 1 45 LEU HB3 H 37.060 16.460 -25.466 1.00 . A A . 45 LEU HB3 1 1
7 9602 1 1 45 LEU HD11 H 36.159 14.715 -27.956 1.00 . A A . 45 LEU HD11 1 1
7 9603 1 1 45 LEU HD12 H 37.117 13.304 -27.507 1.00 . A A . 45 LEU HD12 1 1
7 9604 1 1 45 LEU HD13 H 37.823 14.915 -27.406 1.00 . A A . 45 LEU HD13 1 1
7 9605 1 1 45 LEU HD21 H 37.086 13.958 -23.886 1.00 . A A . 45 LEU HD21 1 1
7 9606 1 1 45 LEU HD22 H 38.372 14.493 -24.966 1.00 . A A . 45 LEU HD22 1 1
7 9607 1 1 45 LEU HD23 H 37.679 12.881 -25.150 1.00 . A A . 45 LEU HD23 1 1
7 9608 1 1 45 LEU HG H 35.529 13.878 -25.754 1.00 . A A . 45 LEU HG 1 1
7 9609 1 1 45 LEU N N 34.088 15.453 -24.246 1.00 . A A . 45 LEU N 1 1
7 9610 1 1 45 LEU O O 36.020 18.408 -23.684 1.00 . A A . 45 LEU O 1 1
7 9611 1 1 46 GLU C C 33.734 20.028 -22.854 1.00 . A A . 46 GLU C 1 1
7 9612 1 1 46 GLU CA C 33.516 19.479 -24.261 1.00 . A A . 46 GLU CA 1 1
7 9613 1 1 46 GLU CB C 32.064 19.659 -24.705 1.00 . A A . 46 GLU CB 1 1
7 9614 1 1 46 GLU CD C 30.398 19.399 -26.602 1.00 . A A . 46 GLU CD 1 1
7 9615 1 1 46 GLU CG C 31.820 19.183 -26.131 1.00 . A A . 46 GLU CG 1 1
7 9616 1 1 46 GLU H H 33.205 17.421 -24.604 1.00 . A A . 46 GLU H 1 1
7 9617 1 1 46 GLU HA H 34.157 20.019 -24.942 1.00 . A A . 46 GLU HA 1 1
7 9618 1 1 46 GLU HB2 H 31.422 19.097 -24.042 1.00 . A A . 46 GLU HB2 1 1
7 9619 1 1 46 GLU HB3 H 31.803 20.705 -24.647 1.00 . A A . 46 GLU HB3 1 1
7 9620 1 1 46 GLU HG2 H 32.484 19.722 -26.790 1.00 . A A . 46 GLU HG2 1 1
7 9621 1 1 46 GLU HG3 H 32.046 18.127 -26.185 1.00 . A A . 46 GLU HG3 1 1
7 9622 1 1 46 GLU N N 33.885 18.078 -24.336 1.00 . A A . 46 GLU N 1 1
7 9623 1 1 46 GLU O O 34.437 21.016 -22.678 1.00 . A A . 46 GLU O 1 1
7 9624 1 1 46 GLU OE1 O 29.582 18.458 -26.509 1.00 . A A . 46 GLU OE1 1 1
7 9625 1 1 46 GLU OE2 O 30.094 20.502 -27.089 1.00 . A A . 46 GLU OE2 1 1
7 9626 1 1 47 LYS C C 34.785 19.726 -20.030 1.00 . A A . 47 LYS C 1 1
7 9627 1 1 47 LYS CA C 33.329 19.827 -20.470 1.00 . A A . 47 LYS CA 1 1
7 9628 1 1 47 LYS CB C 32.407 19.043 -19.519 1.00 . A A . 47 LYS CB 1 1
7 9629 1 1 47 LYS CD C 33.715 17.532 -17.975 1.00 . A A . 47 LYS CD 1 1
7 9630 1 1 47 LYS CE C 34.169 16.106 -17.705 1.00 . A A . 47 LYS CE 1 1
7 9631 1 1 47 LYS CG C 32.847 17.615 -19.225 1.00 . A A . 47 LYS CG 1 1
7 9632 1 1 47 LYS H H 32.668 18.549 -22.031 1.00 . A A . 47 LYS H 1 1
7 9633 1 1 47 LYS HA H 33.040 20.868 -20.451 1.00 . A A . 47 LYS HA 1 1
7 9634 1 1 47 LYS HB2 H 32.353 19.571 -18.580 1.00 . A A . 47 LYS HB2 1 1
7 9635 1 1 47 LYS HB3 H 31.417 19.006 -19.953 1.00 . A A . 47 LYS HB3 1 1
7 9636 1 1 47 LYS HD2 H 34.584 18.156 -18.113 1.00 . A A . 47 LYS HD2 1 1
7 9637 1 1 47 LYS HD3 H 33.145 17.886 -17.128 1.00 . A A . 47 LYS HD3 1 1
7 9638 1 1 47 LYS HE2 H 33.303 15.464 -17.694 1.00 . A A . 47 LYS HE2 1 1
7 9639 1 1 47 LYS HE3 H 34.833 15.798 -18.498 1.00 . A A . 47 LYS HE3 1 1
7 9640 1 1 47 LYS HG2 H 31.972 17.009 -19.079 1.00 . A A . 47 LYS HG2 1 1
7 9641 1 1 47 LYS HG3 H 33.408 17.240 -20.067 1.00 . A A . 47 LYS HG3 1 1
7 9642 1 1 47 LYS HZ1 H 34.250 16.273 -15.623 1.00 . A A . 47 LYS HZ1 1 1
7 9643 1 1 47 LYS HZ2 H 35.724 16.579 -16.398 1.00 . A A . 47 LYS HZ2 1 1
7 9644 1 1 47 LYS HZ3 H 35.166 14.992 -16.246 1.00 . A A . 47 LYS HZ3 1 1
7 9645 1 1 47 LYS N N 33.182 19.360 -21.846 1.00 . A A . 47 LYS N 1 1
7 9646 1 1 47 LYS NZ N 34.878 15.980 -16.405 1.00 . A A . 47 LYS NZ 1 1
7 9647 1 1 47 LYS O O 35.258 20.526 -19.229 1.00 . A A . 47 LYS O 1 1
7 9648 1 1 48 LEU C C 37.726 19.766 -20.665 1.00 . A A . 48 LEU C 1 1
7 9649 1 1 48 LEU CA C 36.909 18.539 -20.283 1.00 . A A . 48 LEU CA 1 1
7 9650 1 1 48 LEU CB C 37.417 17.295 -21.015 1.00 . A A . 48 LEU CB 1 1
7 9651 1 1 48 LEU CD1 C 37.101 14.857 -21.519 1.00 . A A . 48 LEU CD1 1 1
7 9652 1 1 48 LEU CD2 C 37.331 15.620 -19.158 1.00 . A A . 48 LEU CD2 1 1
7 9653 1 1 48 LEU CG C 36.804 15.976 -20.535 1.00 . A A . 48 LEU CG 1 1
7 9654 1 1 48 LEU H H 35.058 18.152 -21.233 1.00 . A A . 48 LEU H 1 1
7 9655 1 1 48 LEU HA H 37.006 18.379 -19.220 1.00 . A A . 48 LEU HA 1 1
7 9656 1 1 48 LEU HB2 H 37.202 17.409 -22.067 1.00 . A A . 48 LEU HB2 1 1
7 9657 1 1 48 LEU HB3 H 38.486 17.236 -20.886 1.00 . A A . 48 LEU HB3 1 1
7 9658 1 1 48 LEU HD11 H 36.710 15.119 -22.491 1.00 . A A . 48 LEU HD11 1 1
7 9659 1 1 48 LEU HD12 H 36.635 13.945 -21.178 1.00 . A A . 48 LEU HD12 1 1
7 9660 1 1 48 LEU HD13 H 38.169 14.712 -21.586 1.00 . A A . 48 LEU HD13 1 1
7 9661 1 1 48 LEU HD21 H 37.066 16.396 -18.455 1.00 . A A . 48 LEU HD21 1 1
7 9662 1 1 48 LEU HD22 H 38.406 15.526 -19.199 1.00 . A A . 48 LEU HD22 1 1
7 9663 1 1 48 LEU HD23 H 36.900 14.684 -18.838 1.00 . A A . 48 LEU HD23 1 1
7 9664 1 1 48 LEU HG H 35.732 16.087 -20.463 1.00 . A A . 48 LEU HG 1 1
7 9665 1 1 48 LEU N N 35.496 18.747 -20.587 1.00 . A A . 48 LEU N 1 1
7 9666 1 1 48 LEU O O 38.712 20.091 -20.009 1.00 . A A . 48 LEU O 1 1
7 9667 1 1 49 MET C C 37.320 22.912 -21.544 1.00 . A A . 49 MET C 1 1
7 9668 1 1 49 MET CA C 37.989 21.669 -22.132 1.00 . A A . 49 MET CA 1 1
7 9669 1 1 49 MET CB C 38.048 21.762 -23.662 1.00 . A A . 49 MET CB 1 1
7 9670 1 1 49 MET CE C 37.315 20.072 -26.279 1.00 . A A . 49 MET CE 1 1
7 9671 1 1 49 MET CG C 36.693 21.937 -24.332 1.00 . A A . 49 MET CG 1 1
7 9672 1 1 49 MET H H 36.515 20.150 -22.208 1.00 . A A . 49 MET H 1 1
7 9673 1 1 49 MET HA H 38.998 21.615 -21.751 1.00 . A A . 49 MET HA 1 1
7 9674 1 1 49 MET HB2 H 38.668 22.603 -23.933 1.00 . A A . 49 MET HB2 1 1
7 9675 1 1 49 MET HB3 H 38.499 20.859 -24.046 1.00 . A A . 49 MET HB3 1 1
7 9676 1 1 49 MET HE1 H 37.408 19.818 -27.324 1.00 . A A . 49 MET HE1 1 1
7 9677 1 1 49 MET HE2 H 36.591 19.420 -25.811 1.00 . A A . 49 MET HE2 1 1
7 9678 1 1 49 MET HE3 H 38.272 19.955 -25.793 1.00 . A A . 49 MET HE3 1 1
7 9679 1 1 49 MET HG2 H 36.016 21.188 -23.948 1.00 . A A . 49 MET HG2 1 1
7 9680 1 1 49 MET HG3 H 36.312 22.919 -24.091 1.00 . A A . 49 MET HG3 1 1
7 9681 1 1 49 MET N N 37.301 20.461 -21.710 1.00 . A A . 49 MET N 1 1
7 9682 1 1 49 MET O O 37.986 23.914 -21.289 1.00 . A A . 49 MET O 1 1
7 9683 1 1 49 MET SD S 36.775 21.773 -26.125 1.00 . A A . 49 MET SD 1 1
7 9684 1 1 50 GLU C C 35.704 24.254 -19.311 1.00 . A A . 50 GLU C 1 1
7 9685 1 1 50 GLU CA C 35.271 23.972 -20.744 1.00 . A A . 50 GLU CA 1 1
7 9686 1 1 50 GLU CB C 33.762 23.740 -20.787 1.00 . A A . 50 GLU CB 1 1
7 9687 1 1 50 GLU CD C 31.683 23.450 -22.181 1.00 . A A . 50 GLU CD 1 1
7 9688 1 1 50 GLU CG C 33.177 23.704 -22.190 1.00 . A A . 50 GLU CG 1 1
7 9689 1 1 50 GLU H H 35.519 22.020 -21.546 1.00 . A A . 50 GLU H 1 1
7 9690 1 1 50 GLU HA H 35.502 24.840 -21.342 1.00 . A A . 50 GLU HA 1 1
7 9691 1 1 50 GLU HB2 H 33.539 22.802 -20.303 1.00 . A A . 50 GLU HB2 1 1
7 9692 1 1 50 GLU HB3 H 33.282 24.540 -20.244 1.00 . A A . 50 GLU HB3 1 1
7 9693 1 1 50 GLU HG2 H 33.362 24.653 -22.670 1.00 . A A . 50 GLU HG2 1 1
7 9694 1 1 50 GLU HG3 H 33.659 22.915 -22.749 1.00 . A A . 50 GLU HG3 1 1
7 9695 1 1 50 GLU N N 36.007 22.842 -21.313 1.00 . A A . 50 GLU N 1 1
7 9696 1 1 50 GLU O O 35.714 25.409 -18.879 1.00 . A A . 50 GLU O 1 1
7 9697 1 1 50 GLU OE1 O 30.908 24.430 -22.201 1.00 . A A . 50 GLU OE1 1 1
7 9698 1 1 50 GLU OE2 O 31.276 22.273 -22.124 1.00 . A A . 50 GLU OE2 1 1
7 9699 1 1 51 VAL C C 37.860 24.253 -17.297 1.00 . A A . 51 VAL C 1 1
7 9700 1 1 51 VAL CA C 36.602 23.390 -17.229 1.00 . A A . 51 VAL CA 1 1
7 9701 1 1 51 VAL CB C 36.924 22.040 -16.547 1.00 . A A . 51 VAL CB 1 1
7 9702 1 1 51 VAL CG1 C 37.664 22.254 -15.235 1.00 . A A . 51 VAL CG1 1 1
7 9703 1 1 51 VAL CG2 C 35.651 21.245 -16.304 1.00 . A A . 51 VAL CG2 1 1
7 9704 1 1 51 VAL H H 35.910 22.294 -18.915 1.00 . A A . 51 VAL H 1 1
7 9705 1 1 51 VAL HA H 35.862 23.905 -16.632 1.00 . A A . 51 VAL HA 1 1
7 9706 1 1 51 VAL HB H 37.560 21.467 -17.205 1.00 . A A . 51 VAL HB 1 1
7 9707 1 1 51 VAL HG11 H 37.060 22.862 -14.577 1.00 . A A . 51 VAL HG11 1 1
7 9708 1 1 51 VAL HG12 H 38.601 22.753 -15.429 1.00 . A A . 51 VAL HG12 1 1
7 9709 1 1 51 VAL HG13 H 37.853 21.297 -14.772 1.00 . A A . 51 VAL HG13 1 1
7 9710 1 1 51 VAL HG21 H 35.894 20.326 -15.792 1.00 . A A . 51 VAL HG21 1 1
7 9711 1 1 51 VAL HG22 H 35.185 21.016 -17.252 1.00 . A A . 51 VAL HG22 1 1
7 9712 1 1 51 VAL HG23 H 34.971 21.827 -15.699 1.00 . A A . 51 VAL HG23 1 1
7 9713 1 1 51 VAL N N 36.049 23.207 -18.566 1.00 . A A . 51 VAL N 1 1
7 9714 1 1 51 VAL O O 38.075 25.131 -16.459 1.00 . A A . 51 VAL O 1 1
7 9715 1 1 52 TYR C C 39.574 26.185 -19.079 1.00 . A A . 52 TYR C 1 1
7 9716 1 1 52 TYR CA C 39.879 24.798 -18.523 1.00 . A A . 52 TYR CA 1 1
7 9717 1 1 52 TYR CB C 40.866 24.045 -19.418 1.00 . A A . 52 TYR CB 1 1
7 9718 1 1 52 TYR CD1 C 41.137 21.595 -18.851 1.00 . A A . 52 TYR CD1 1 1
7 9719 1 1 52 TYR CD2 C 42.625 23.160 -17.846 1.00 . A A . 52 TYR CD2 1 1
7 9720 1 1 52 TYR CE1 C 41.760 20.562 -18.177 1.00 . A A . 52 TYR CE1 1 1
7 9721 1 1 52 TYR CE2 C 43.256 22.134 -17.172 1.00 . A A . 52 TYR CE2 1 1
7 9722 1 1 52 TYR CG C 41.558 22.910 -18.698 1.00 . A A . 52 TYR CG 1 1
7 9723 1 1 52 TYR CZ C 42.820 20.837 -17.339 1.00 . A A . 52 TYR CZ 1 1
7 9724 1 1 52 TYR H H 38.429 23.328 -18.974 1.00 . A A . 52 TYR H 1 1
7 9725 1 1 52 TYR HA H 40.332 24.922 -17.549 1.00 . A A . 52 TYR HA 1 1
7 9726 1 1 52 TYR HB2 H 40.338 23.633 -20.266 1.00 . A A . 52 TYR HB2 1 1
7 9727 1 1 52 TYR HB3 H 41.626 24.731 -19.767 1.00 . A A . 52 TYR HB3 1 1
7 9728 1 1 52 TYR HD1 H 40.308 21.383 -19.510 1.00 . A A . 52 TYR HD1 1 1
7 9729 1 1 52 TYR HD2 H 42.966 24.177 -17.716 1.00 . A A . 52 TYR HD2 1 1
7 9730 1 1 52 TYR HE1 H 41.418 19.547 -18.310 1.00 . A A . 52 TYR HE1 1 1
7 9731 1 1 52 TYR HE2 H 44.087 22.349 -16.515 1.00 . A A . 52 TYR HE2 1 1
7 9732 1 1 52 TYR HH H 43.620 19.091 -17.270 1.00 . A A . 52 TYR HH 1 1
7 9733 1 1 52 TYR N N 38.663 24.027 -18.329 1.00 . A A . 52 TYR N 1 1
7 9734 1 1 52 TYR O O 40.286 27.137 -18.773 1.00 . A A . 52 TYR O 1 1
7 9735 1 1 52 TYR OH O 43.441 19.815 -16.662 1.00 . A A . 52 TYR OH 1 1
7 9736 1 1 53 CYS C C 37.833 28.561 -19.175 1.00 . A A . 53 CYS C 1 1
7 9737 1 1 53 CYS CA C 38.069 27.613 -20.350 1.00 . A A . 53 CYS CA 1 1
7 9738 1 1 53 CYS CB C 36.784 27.461 -21.161 1.00 . A A . 53 CYS CB 1 1
7 9739 1 1 53 CYS H H 38.025 25.509 -20.180 1.00 . A A . 53 CYS H 1 1
7 9740 1 1 53 CYS HA H 38.839 28.019 -20.982 1.00 . A A . 53 CYS HA 1 1
7 9741 1 1 53 CYS HB2 H 36.002 27.090 -20.517 1.00 . A A . 53 CYS HB2 1 1
7 9742 1 1 53 CYS HB3 H 36.497 28.427 -21.552 1.00 . A A . 53 CYS HB3 1 1
7 9743 1 1 53 CYS HG H 37.683 25.296 -22.176 1.00 . A A . 53 CYS HG 1 1
7 9744 1 1 53 CYS N N 38.511 26.309 -19.879 1.00 . A A . 53 CYS N 1 1
7 9745 1 1 53 CYS O O 38.343 29.681 -19.141 1.00 . A A . 53 CYS O 1 1
7 9746 1 1 53 CYS SG S 36.928 26.323 -22.554 1.00 . A A . 53 CYS SG 1 1
7 9747 1 1 54 ASN C C 37.922 29.078 -16.101 1.00 . A A . 54 ASN C 1 1
7 9748 1 1 54 ASN CA C 36.726 28.892 -17.035 1.00 . A A . 54 ASN CA 1 1
7 9749 1 1 54 ASN CB C 35.550 28.247 -16.294 1.00 . A A . 54 ASN CB 1 1
7 9750 1 1 54 ASN CG C 35.045 29.085 -15.138 1.00 . A A . 54 ASN CG 1 1
7 9751 1 1 54 ASN H H 36.767 27.154 -18.245 1.00 . A A . 54 ASN H 1 1
7 9752 1 1 54 ASN HA H 36.419 29.861 -17.396 1.00 . A A . 54 ASN HA 1 1
7 9753 1 1 54 ASN HB2 H 34.734 28.100 -16.987 1.00 . A A . 54 ASN HB2 1 1
7 9754 1 1 54 ASN HB3 H 35.860 27.286 -15.907 1.00 . A A . 54 ASN HB3 1 1
7 9755 1 1 54 ASN HD21 H 33.932 30.160 -16.386 1.00 . A A . 54 ASN HD21 1 1
7 9756 1 1 54 ASN HD22 H 33.833 30.603 -14.710 1.00 . A A . 54 ASN HD22 1 1
7 9757 1 1 54 ASN N N 37.087 28.081 -18.191 1.00 . A A . 54 ASN N 1 1
7 9758 1 1 54 ASN ND2 N 34.186 30.045 -15.441 1.00 . A A . 54 ASN ND2 1 1
7 9759 1 1 54 ASN O O 37.989 30.045 -15.343 1.00 . A A . 54 ASN O 1 1
7 9760 1 1 54 ASN OD1 O 35.429 28.878 -13.988 1.00 . A A . 54 ASN OD1 1 1
7 9761 1 1 55 ARG C C 41.082 29.218 -15.919 1.00 . A A . 55 ARG C 1 1
7 9762 1 1 55 ARG CA C 40.067 28.233 -15.338 1.00 . A A . 55 ARG CA 1 1
7 9763 1 1 55 ARG CB C 40.701 26.845 -15.182 1.00 . A A . 55 ARG CB 1 1
7 9764 1 1 55 ARG CD C 41.310 26.905 -12.723 1.00 . A A . 55 ARG CD 1 1
7 9765 1 1 55 ARG CG C 41.828 26.787 -14.154 1.00 . A A . 55 ARG CG 1 1
7 9766 1 1 55 ARG CZ C 39.583 28.365 -11.715 1.00 . A A . 55 ARG CZ 1 1
7 9767 1 1 55 ARG H H 38.781 27.419 -16.810 1.00 . A A . 55 ARG H 1 1
7 9768 1 1 55 ARG HA H 39.761 28.588 -14.365 1.00 . A A . 55 ARG HA 1 1
7 9769 1 1 55 ARG HB2 H 39.935 26.148 -14.882 1.00 . A A . 55 ARG HB2 1 1
7 9770 1 1 55 ARG HB3 H 41.101 26.538 -16.138 1.00 . A A . 55 ARG HB3 1 1
7 9771 1 1 55 ARG HD2 H 40.588 26.120 -12.550 1.00 . A A . 55 ARG HD2 1 1
7 9772 1 1 55 ARG HD3 H 42.142 26.782 -12.043 1.00 . A A . 55 ARG HD3 1 1
7 9773 1 1 55 ARG HE H 41.077 28.991 -12.893 1.00 . A A . 55 ARG HE 1 1
7 9774 1 1 55 ARG HG2 H 42.347 25.847 -14.259 1.00 . A A . 55 ARG HG2 1 1
7 9775 1 1 55 ARG HG3 H 42.514 27.601 -14.345 1.00 . A A . 55 ARG HG3 1 1
7 9776 1 1 55 ARG HH11 H 39.451 26.416 -11.148 1.00 . A A . 55 ARG HH11 1 1
7 9777 1 1 55 ARG HH12 H 38.215 27.467 -10.516 1.00 . A A . 55 ARG HH12 1 1
7 9778 1 1 55 ARG HH21 H 39.473 30.358 -12.050 1.00 . A A . 55 ARG HH21 1 1
7 9779 1 1 55 ARG HH22 H 38.225 29.707 -11.030 1.00 . A A . 55 ARG HH22 1 1
7 9780 1 1 55 ARG N N 38.878 28.160 -16.176 1.00 . A A . 55 ARG N 1 1
7 9781 1 1 55 ARG NE N 40.674 28.199 -12.466 1.00 . A A . 55 ARG NE 1 1
7 9782 1 1 55 ARG NH1 N 39.040 27.334 -11.077 1.00 . A A . 55 ARG NH1 1 1
7 9783 1 1 55 ARG NH2 N 39.051 29.572 -11.587 1.00 . A A . 55 ARG NH2 1 1
7 9784 1 1 55 ARG O O 41.805 29.888 -15.180 1.00 . A A . 55 ARG O 1 1
7 9785 1 1 56 LEU C C 41.460 31.614 -18.009 1.00 . A A . 56 LEU C 1 1
7 9786 1 1 56 LEU CA C 42.052 30.212 -17.918 1.00 . A A . 56 LEU CA 1 1
7 9787 1 1 56 LEU CB C 42.384 29.696 -19.323 1.00 . A A . 56 LEU CB 1 1
7 9788 1 1 56 LEU CD1 C 43.294 27.899 -20.817 1.00 . A A . 56 LEU CD1 1 1
7 9789 1 1 56 LEU CD2 C 44.447 28.423 -18.661 1.00 . A A . 56 LEU CD2 1 1
7 9790 1 1 56 LEU CG C 43.103 28.345 -19.375 1.00 . A A . 56 LEU CG 1 1
7 9791 1 1 56 LEU H H 40.539 28.733 -17.783 1.00 . A A . 56 LEU H 1 1
7 9792 1 1 56 LEU HA H 42.960 30.254 -17.335 1.00 . A A . 56 LEU HA 1 1
7 9793 1 1 56 LEU HB2 H 41.460 29.611 -19.877 1.00 . A A . 56 LEU HB2 1 1
7 9794 1 1 56 LEU HB3 H 43.008 30.428 -19.812 1.00 . A A . 56 LEU HB3 1 1
7 9795 1 1 56 LEU HD11 H 43.788 26.940 -20.835 1.00 . A A . 56 LEU HD11 1 1
7 9796 1 1 56 LEU HD12 H 43.899 28.624 -21.340 1.00 . A A . 56 LEU HD12 1 1
7 9797 1 1 56 LEU HD13 H 42.331 27.817 -21.299 1.00 . A A . 56 LEU HD13 1 1
7 9798 1 1 56 LEU HD21 H 44.938 27.463 -18.713 1.00 . A A . 56 LEU HD21 1 1
7 9799 1 1 56 LEU HD22 H 44.292 28.694 -17.628 1.00 . A A . 56 LEU HD22 1 1
7 9800 1 1 56 LEU HD23 H 45.065 29.168 -19.139 1.00 . A A . 56 LEU HD23 1 1
7 9801 1 1 56 LEU HG H 42.500 27.604 -18.872 1.00 . A A . 56 LEU HG 1 1
7 9802 1 1 56 LEU N N 41.131 29.303 -17.243 1.00 . A A . 56 LEU N 1 1
7 9803 1 1 56 LEU O O 42.182 32.599 -18.171 1.00 . A A . 56 LEU O 1 1
7 9804 1 1 57 GLY C C 38.996 33.282 -19.387 1.00 . A A . 57 GLY C 1 1
7 9805 1 1 57 GLY CA C 39.470 32.976 -17.982 1.00 . A A . 57 GLY CA 1 1
7 9806 1 1 57 GLY H H 39.619 30.877 -17.786 1.00 . A A . 57 GLY H 1 1
7 9807 1 1 57 GLY HA2 H 38.616 32.964 -17.319 1.00 . A A . 57 GLY HA2 1 1
7 9808 1 1 57 GLY HA3 H 40.150 33.752 -17.667 1.00 . A A . 57 GLY HA3 1 1
7 9809 1 1 57 GLY N N 40.143 31.696 -17.906 1.00 . A A . 57 GLY N 1 1
7 9810 1 1 57 GLY O O 38.417 34.339 -19.642 1.00 . A A . 57 GLY O 1 1
7 9811 1 1 58 GLN C C 38.235 31.208 -22.185 1.00 . A A . 58 GLN C 1 1
7 9812 1 1 58 GLN CA C 38.846 32.511 -21.686 1.00 . A A . 58 GLN CA 1 1
7 9813 1 1 58 GLN CB C 40.058 32.915 -22.530 1.00 . A A . 58 GLN CB 1 1
7 9814 1 1 58 GLN CD C 38.670 34.397 -24.036 1.00 . A A . 58 GLN CD 1 1
7 9815 1 1 58 GLN CG C 39.710 33.294 -23.957 1.00 . A A . 58 GLN CG 1 1
7 9816 1 1 58 GLN H H 39.680 31.519 -20.023 1.00 . A A . 58 GLN H 1 1
7 9817 1 1 58 GLN HA H 38.101 33.291 -21.738 1.00 . A A . 58 GLN HA 1 1
7 9818 1 1 58 GLN HB2 H 40.541 33.761 -22.064 1.00 . A A . 58 GLN HB2 1 1
7 9819 1 1 58 GLN HB3 H 40.752 32.088 -22.559 1.00 . A A . 58 GLN HB3 1 1
7 9820 1 1 58 GLN HE21 H 40.096 35.781 -24.033 1.00 . A A . 58 GLN HE21 1 1
7 9821 1 1 58 GLN HE22 H 38.469 36.372 -24.124 1.00 . A A . 58 GLN HE22 1 1
7 9822 1 1 58 GLN HG2 H 40.607 33.633 -24.453 1.00 . A A . 58 GLN HG2 1 1
7 9823 1 1 58 GLN HG3 H 39.327 32.420 -24.464 1.00 . A A . 58 GLN HG3 1 1
7 9824 1 1 58 GLN N N 39.238 32.352 -20.297 1.00 . A A . 58 GLN N 1 1
7 9825 1 1 58 GLN NE2 N 39.123 35.638 -24.065 1.00 . A A . 58 GLN NE2 1 1
7 9826 1 1 58 GLN O O 38.803 30.136 -21.994 1.00 . A A . 58 GLN O 1 1
7 9827 1 1 58 GLN OE1 O 37.465 34.131 -24.075 1.00 . A A . 58 GLN OE1 1 1
7 9828 1 1 59 SER C C 36.653 29.479 -24.454 1.00 . A A . 59 SER C 1 1
7 9829 1 1 59 SER CA C 36.270 30.140 -23.126 1.00 . A A . 59 SER CA 1 1
7 9830 1 1 59 SER CB C 34.798 30.520 -23.093 1.00 . A A . 59 SER CB 1 1
7 9831 1 1 59 SER H H 36.758 32.191 -23.096 1.00 . A A . 59 SER H 1 1
7 9832 1 1 59 SER HA H 36.448 29.423 -22.338 1.00 . A A . 59 SER HA 1 1
7 9833 1 1 59 SER HB2 H 34.213 29.708 -23.499 1.00 . A A . 59 SER HB2 1 1
7 9834 1 1 59 SER HB3 H 34.500 30.703 -22.072 1.00 . A A . 59 SER HB3 1 1
7 9835 1 1 59 SER HG H 34.201 31.429 -24.724 1.00 . A A . 59 SER HG 1 1
7 9836 1 1 59 SER N N 37.077 31.308 -22.818 1.00 . A A . 59 SER N 1 1
7 9837 1 1 59 SER O O 37.539 29.945 -25.172 1.00 . A A . 59 SER O 1 1
7 9838 1 1 59 SER OG O 34.562 31.690 -23.859 1.00 . A A . 59 SER OG 1 1
7 9839 1 1 60 MET C C 36.236 27.975 -27.235 1.00 . A A . 60 MET C 1 1
7 9840 1 1 60 MET CA C 36.374 27.450 -25.801 1.00 . A A . 60 MET CA 1 1
7 9841 1 1 60 MET CB C 35.644 26.110 -25.617 1.00 . A A . 60 MET CB 1 1
7 9842 1 1 60 MET CE C 31.597 26.612 -26.553 1.00 . A A . 60 MET CE 1 1
7 9843 1 1 60 MET CG C 34.127 26.210 -25.508 1.00 . A A . 60 MET CG 1 1
7 9844 1 1 60 MET H H 35.110 28.225 -24.299 1.00 . A A . 60 MET H 1 1
7 9845 1 1 60 MET HA H 37.427 27.270 -25.631 1.00 . A A . 60 MET HA 1 1
7 9846 1 1 60 MET HB2 H 35.881 25.470 -26.446 1.00 . A A . 60 MET HB2 1 1
7 9847 1 1 60 MET HB3 H 36.012 25.647 -24.713 1.00 . A A . 60 MET HB3 1 1
7 9848 1 1 60 MET HE1 H 30.967 26.839 -27.402 1.00 . A A . 60 MET HE1 1 1
7 9849 1 1 60 MET HE2 H 31.465 27.367 -25.794 1.00 . A A . 60 MET HE2 1 1
7 9850 1 1 60 MET HE3 H 31.325 25.647 -26.151 1.00 . A A . 60 MET HE3 1 1
7 9851 1 1 60 MET HG2 H 33.748 25.269 -25.138 1.00 . A A . 60 MET HG2 1 1
7 9852 1 1 60 MET HG3 H 33.884 26.991 -24.801 1.00 . A A . 60 MET HG3 1 1
7 9853 1 1 60 MET N N 35.950 28.396 -24.772 1.00 . A A . 60 MET N 1 1
7 9854 1 1 60 MET O O 36.834 27.416 -28.150 1.00 . A A . 60 MET O 1 1
7 9855 1 1 60 MET SD S 33.311 26.581 -27.074 1.00 . A A . 60 MET SD 1 1
7 9856 1 1 61 GLU C C 36.622 30.531 -29.037 1.00 . A A . 61 GLU C 1 1
7 9857 1 1 61 GLU CA C 35.409 29.632 -28.795 1.00 . A A . 61 GLU CA 1 1
7 9858 1 1 61 GLU CB C 34.109 30.410 -29.033 1.00 . A A . 61 GLU CB 1 1
7 9859 1 1 61 GLU CD C 32.998 30.958 -26.840 1.00 . A A . 61 GLU CD 1 1
7 9860 1 1 61 GLU CG C 33.812 31.484 -28.000 1.00 . A A . 61 GLU CG 1 1
7 9861 1 1 61 GLU H H 34.936 29.426 -26.720 1.00 . A A . 61 GLU H 1 1
7 9862 1 1 61 GLU HA H 35.454 28.814 -29.502 1.00 . A A . 61 GLU HA 1 1
7 9863 1 1 61 GLU HB2 H 34.165 30.888 -29.999 1.00 . A A . 61 GLU HB2 1 1
7 9864 1 1 61 GLU HB3 H 33.286 29.711 -29.036 1.00 . A A . 61 GLU HB3 1 1
7 9865 1 1 61 GLU HG2 H 34.746 31.871 -27.620 1.00 . A A . 61 GLU HG2 1 1
7 9866 1 1 61 GLU HG3 H 33.261 32.282 -28.477 1.00 . A A . 61 GLU HG3 1 1
7 9867 1 1 61 GLU N N 35.470 29.041 -27.455 1.00 . A A . 61 GLU N 1 1
7 9868 1 1 61 GLU O O 36.778 31.125 -30.105 1.00 . A A . 61 GLU O 1 1
7 9869 1 1 61 GLU OE1 O 31.758 31.098 -26.868 1.00 . A A . 61 GLU OE1 1 1
7 9870 1 1 61 GLU OE2 O 33.591 30.405 -25.895 1.00 . A A . 61 GLU OE2 1 1
7 9871 1 1 62 ALA C C 39.897 30.442 -27.993 1.00 . A A . 62 ALA C 1 1
7 9872 1 1 62 ALA CA C 38.701 31.378 -28.099 1.00 . A A . 62 ALA CA 1 1
7 9873 1 1 62 ALA CB C 38.739 32.437 -27.011 1.00 . A A . 62 ALA CB 1 1
7 9874 1 1 62 ALA H H 37.285 30.136 -27.212 1.00 . A A . 62 ALA H 1 1
7 9875 1 1 62 ALA HA H 38.730 31.876 -29.058 1.00 . A A . 62 ALA HA 1 1
7 9876 1 1 62 ALA HB1 H 37.872 33.073 -27.098 1.00 . A A . 62 ALA HB1 1 1
7 9877 1 1 62 ALA HB2 H 39.635 33.032 -27.119 1.00 . A A . 62 ALA HB2 1 1
7 9878 1 1 62 ALA HB3 H 38.739 31.958 -26.042 1.00 . A A . 62 ALA HB3 1 1
7 9879 1 1 62 ALA N N 37.477 30.618 -28.029 1.00 . A A . 62 ALA N 1 1
7 9880 1 1 62 ALA O O 41.029 30.883 -27.800 1.00 . A A . 62 ALA O 1 1
7 9881 1 1 63 VAL C C 40.403 27.129 -29.269 1.00 . A A . 63 VAL C 1 1
7 9882 1 1 63 VAL CA C 40.685 28.137 -28.154 1.00 . A A . 63 VAL CA 1 1
7 9883 1 1 63 VAL CB C 40.864 27.375 -26.816 1.00 . A A . 63 VAL CB 1 1
7 9884 1 1 63 VAL CG1 C 41.223 28.326 -25.686 1.00 . A A . 63 VAL CG1 1 1
7 9885 1 1 63 VAL CG2 C 39.620 26.575 -26.467 1.00 . A A . 63 VAL CG2 1 1
7 9886 1 1 63 VAL H H 38.694 28.848 -28.152 1.00 . A A . 63 VAL H 1 1
7 9887 1 1 63 VAL HA H 41.611 28.650 -28.378 1.00 . A A . 63 VAL HA 1 1
7 9888 1 1 63 VAL HB H 41.684 26.682 -26.935 1.00 . A A . 63 VAL HB 1 1
7 9889 1 1 63 VAL HG11 H 41.326 27.770 -24.767 1.00 . A A . 63 VAL HG11 1 1
7 9890 1 1 63 VAL HG12 H 40.442 29.064 -25.577 1.00 . A A . 63 VAL HG12 1 1
7 9891 1 1 63 VAL HG13 H 42.155 28.820 -25.915 1.00 . A A . 63 VAL HG13 1 1
7 9892 1 1 63 VAL HG21 H 39.771 26.068 -25.526 1.00 . A A . 63 VAL HG21 1 1
7 9893 1 1 63 VAL HG22 H 39.433 25.846 -27.243 1.00 . A A . 63 VAL HG22 1 1
7 9894 1 1 63 VAL HG23 H 38.775 27.241 -26.387 1.00 . A A . 63 VAL HG23 1 1
7 9895 1 1 63 VAL N N 39.629 29.141 -28.098 1.00 . A A . 63 VAL N 1 1
7 9896 1 1 63 VAL O O 39.255 26.931 -29.663 1.00 . A A . 63 VAL O 1 1
7 9897 1 1 64 ARG C C 41.770 24.154 -30.223 1.00 . A A . 64 ARG C 1 1
7 9898 1 1 64 ARG CA C 41.302 25.475 -30.804 1.00 . A A . 64 ARG CA 1 1
7 9899 1 1 64 ARG CB C 42.109 25.793 -32.066 1.00 . A A . 64 ARG CB 1 1
7 9900 1 1 64 ARG CD C 41.067 23.924 -33.425 1.00 . A A . 64 ARG CD 1 1
7 9901 1 1 64 ARG CG C 41.417 25.405 -33.367 1.00 . A A . 64 ARG CG 1 1
7 9902 1 1 64 ARG CZ C 39.556 22.600 -34.868 1.00 . A A . 64 ARG CZ 1 1
7 9903 1 1 64 ARG H H 42.356 26.783 -29.508 1.00 . A A . 64 ARG H 1 1
7 9904 1 1 64 ARG HA H 40.255 25.398 -31.057 1.00 . A A . 64 ARG HA 1 1
7 9905 1 1 64 ARG HB2 H 42.306 26.854 -32.094 1.00 . A A . 64 ARG HB2 1 1
7 9906 1 1 64 ARG HB3 H 43.050 25.266 -32.017 1.00 . A A . 64 ARG HB3 1 1
7 9907 1 1 64 ARG HD2 H 41.968 23.346 -33.286 1.00 . A A . 64 ARG HD2 1 1
7 9908 1 1 64 ARG HD3 H 40.368 23.700 -32.632 1.00 . A A . 64 ARG HD3 1 1
7 9909 1 1 64 ARG HE H 40.760 24.068 -35.503 1.00 . A A . 64 ARG HE 1 1
7 9910 1 1 64 ARG HG2 H 40.507 25.980 -33.457 1.00 . A A . 64 ARG HG2 1 1
7 9911 1 1 64 ARG HG3 H 42.071 25.642 -34.194 1.00 . A A . 64 ARG HG3 1 1
7 9912 1 1 64 ARG HH11 H 39.515 22.032 -32.918 1.00 . A A . 64 ARG HH11 1 1
7 9913 1 1 64 ARG HH12 H 38.455 21.149 -33.970 1.00 . A A . 64 ARG HH12 1 1
7 9914 1 1 64 ARG HH21 H 39.387 22.894 -36.865 1.00 . A A . 64 ARG HH21 1 1
7 9915 1 1 64 ARG HH22 H 38.382 21.633 -36.209 1.00 . A A . 64 ARG HH22 1 1
7 9916 1 1 64 ARG N N 41.453 26.520 -29.801 1.00 . A A . 64 ARG N 1 1
7 9917 1 1 64 ARG NE N 40.464 23.562 -34.705 1.00 . A A . 64 ARG NE 1 1
7 9918 1 1 64 ARG NH1 N 39.142 21.870 -33.834 1.00 . A A . 64 ARG NH1 1 1
7 9919 1 1 64 ARG NH2 N 39.069 22.358 -36.076 1.00 . A A . 64 ARG NH2 1 1
7 9920 1 1 64 ARG O O 42.954 23.979 -29.950 1.00 . A A . 64 ARG O 1 1
7 9921 1 1 65 PHE C C 41.598 20.943 -30.508 1.00 . A A . 65 PHE C 1 1
7 9922 1 1 65 PHE CA C 41.135 21.944 -29.449 1.00 . A A . 65 PHE CA 1 1
7 9923 1 1 65 PHE CB C 39.910 21.418 -28.683 1.00 . A A . 65 PHE CB 1 1
7 9924 1 1 65 PHE CD1 C 37.960 20.754 -30.126 1.00 . A A . 65 PHE CD1 1 1
7 9925 1 1 65 PHE CD2 C 37.962 22.935 -29.166 1.00 . A A . 65 PHE CD2 1 1
7 9926 1 1 65 PHE CE1 C 36.741 21.019 -30.722 1.00 . A A . 65 PHE CE1 1 1
7 9927 1 1 65 PHE CE2 C 36.746 23.204 -29.760 1.00 . A A . 65 PHE CE2 1 1
7 9928 1 1 65 PHE CG C 38.585 21.708 -29.342 1.00 . A A . 65 PHE CG 1 1
7 9929 1 1 65 PHE CZ C 36.134 22.244 -30.539 1.00 . A A . 65 PHE CZ 1 1
7 9930 1 1 65 PHE H H 39.912 23.450 -30.275 1.00 . A A . 65 PHE H 1 1
7 9931 1 1 65 PHE HA H 41.942 22.086 -28.745 1.00 . A A . 65 PHE HA 1 1
7 9932 1 1 65 PHE HB2 H 39.995 20.347 -28.579 1.00 . A A . 65 PHE HB2 1 1
7 9933 1 1 65 PHE HB3 H 39.894 21.866 -27.700 1.00 . A A . 65 PHE HB3 1 1
7 9934 1 1 65 PHE HD1 H 38.433 19.794 -30.272 1.00 . A A . 65 PHE HD1 1 1
7 9935 1 1 65 PHE HD2 H 38.440 23.687 -28.555 1.00 . A A . 65 PHE HD2 1 1
7 9936 1 1 65 PHE HE1 H 36.264 20.266 -31.331 1.00 . A A . 65 PHE HE1 1 1
7 9937 1 1 65 PHE HE2 H 36.274 24.164 -29.617 1.00 . A A . 65 PHE HE2 1 1
7 9938 1 1 65 PHE HZ H 35.182 22.451 -31.006 1.00 . A A . 65 PHE HZ 1 1
7 9939 1 1 65 PHE N N 40.837 23.242 -30.030 1.00 . A A . 65 PHE N 1 1
7 9940 1 1 65 PHE O O 40.863 20.612 -31.441 1.00 . A A . 65 PHE O 1 1
7 9941 1 1 66 LEU C C 43.669 18.204 -30.406 1.00 . A A . 66 LEU C 1 1
7 9942 1 1 66 LEU CA C 43.396 19.455 -31.228 1.00 . A A . 66 LEU CA 1 1
7 9943 1 1 66 LEU CB C 44.693 19.914 -31.908 1.00 . A A . 66 LEU CB 1 1
7 9944 1 1 66 LEU CD1 C 44.294 22.332 -32.496 1.00 . A A . 66 LEU CD1 1 1
7 9945 1 1 66 LEU CD2 C 45.760 20.917 -33.943 1.00 . A A . 66 LEU CD2 1 1
7 9946 1 1 66 LEU CG C 44.535 20.933 -33.042 1.00 . A A . 66 LEU CG 1 1
7 9947 1 1 66 LEU H H 43.410 20.887 -29.666 1.00 . A A . 66 LEU H 1 1
7 9948 1 1 66 LEU HA H 42.665 19.224 -31.984 1.00 . A A . 66 LEU HA 1 1
7 9949 1 1 66 LEU HB2 H 45.331 20.349 -31.153 1.00 . A A . 66 LEU HB2 1 1
7 9950 1 1 66 LEU HB3 H 45.188 19.041 -32.307 1.00 . A A . 66 LEU HB3 1 1
7 9951 1 1 66 LEU HD11 H 45.139 22.635 -31.894 1.00 . A A . 66 LEU HD11 1 1
7 9952 1 1 66 LEU HD12 H 43.401 22.332 -31.888 1.00 . A A . 66 LEU HD12 1 1
7 9953 1 1 66 LEU HD13 H 44.171 23.021 -33.317 1.00 . A A . 66 LEU HD13 1 1
7 9954 1 1 66 LEU HD21 H 46.636 21.173 -33.365 1.00 . A A . 66 LEU HD21 1 1
7 9955 1 1 66 LEU HD22 H 45.631 21.634 -34.738 1.00 . A A . 66 LEU HD22 1 1
7 9956 1 1 66 LEU HD23 H 45.884 19.929 -34.365 1.00 . A A . 66 LEU HD23 1 1
7 9957 1 1 66 LEU HG H 43.679 20.661 -33.641 1.00 . A A . 66 LEU HG 1 1
7 9958 1 1 66 LEU N N 42.841 20.498 -30.372 1.00 . A A . 66 LEU N 1 1
7 9959 1 1 66 LEU O O 44.109 18.297 -29.264 1.00 . A A . 66 LEU O 1 1
7 9960 1 1 67 TYR C C 44.849 15.070 -30.694 1.00 . A A . 67 TYR C 1 1
7 9961 1 1 67 TYR CA C 43.572 15.784 -30.273 1.00 . A A . 67 TYR CA 1 1
7 9962 1 1 67 TYR CB C 42.368 14.881 -30.542 1.00 . A A . 67 TYR CB 1 1
7 9963 1 1 67 TYR CD1 C 40.854 14.704 -28.544 1.00 . A A . 67 TYR CD1 1 1
7 9964 1 1 67 TYR CD2 C 42.342 12.897 -28.968 1.00 . A A . 67 TYR CD2 1 1
7 9965 1 1 67 TYR CE1 C 40.351 14.045 -27.447 1.00 . A A . 67 TYR CE1 1 1
7 9966 1 1 67 TYR CE2 C 41.845 12.229 -27.862 1.00 . A A . 67 TYR CE2 1 1
7 9967 1 1 67 TYR CG C 41.852 14.147 -29.324 1.00 . A A . 67 TYR CG 1 1
7 9968 1 1 67 TYR CZ C 40.846 12.812 -27.108 1.00 . A A . 67 TYR CZ 1 1
7 9969 1 1 67 TYR H H 43.149 17.019 -31.933 1.00 . A A . 67 TYR H 1 1
7 9970 1 1 67 TYR HA H 43.623 16.007 -29.225 1.00 . A A . 67 TYR HA 1 1
7 9971 1 1 67 TYR HB2 H 41.559 15.482 -30.930 1.00 . A A . 67 TYR HB2 1 1
7 9972 1 1 67 TYR HB3 H 42.642 14.144 -31.282 1.00 . A A . 67 TYR HB3 1 1
7 9973 1 1 67 TYR HD1 H 40.463 15.676 -28.810 1.00 . A A . 67 TYR HD1 1 1
7 9974 1 1 67 TYR HD2 H 43.124 12.448 -29.562 1.00 . A A . 67 TYR HD2 1 1
7 9975 1 1 67 TYR HE1 H 39.572 14.501 -26.853 1.00 . A A . 67 TYR HE1 1 1
7 9976 1 1 67 TYR HE2 H 42.236 11.258 -27.596 1.00 . A A . 67 TYR HE2 1 1
7 9977 1 1 67 TYR HH H 41.057 11.979 -25.379 1.00 . A A . 67 TYR HH 1 1
7 9978 1 1 67 TYR N N 43.426 17.040 -30.990 1.00 . A A . 67 TYR N 1 1
7 9979 1 1 67 TYR O O 44.909 14.489 -31.776 1.00 . A A . 67 TYR O 1 1
7 9980 1 1 67 TYR OH O 40.334 12.160 -26.014 1.00 . A A . 67 TYR OH 1 1
7 9981 1 1 68 ASP C C 47.675 14.747 -31.482 1.00 . A A . 68 ASP C 1 1
7 9982 1 1 68 ASP CA C 47.159 14.500 -30.060 1.00 . A A . 68 ASP CA 1 1
7 9983 1 1 68 ASP CB C 47.059 12.997 -29.769 1.00 . A A . 68 ASP CB 1 1
7 9984 1 1 68 ASP CG C 48.410 12.374 -29.465 1.00 . A A . 68 ASP CG 1 1
7 9985 1 1 68 ASP H H 45.734 15.660 -29.011 1.00 . A A . 68 ASP H 1 1
7 9986 1 1 68 ASP HA H 47.863 14.938 -29.365 1.00 . A A . 68 ASP HA 1 1
7 9987 1 1 68 ASP HB2 H 46.412 12.843 -28.918 1.00 . A A . 68 ASP HB2 1 1
7 9988 1 1 68 ASP HB3 H 46.639 12.498 -30.630 1.00 . A A . 68 ASP HB3 1 1
7 9989 1 1 68 ASP N N 45.863 15.151 -29.836 1.00 . A A . 68 ASP N 1 1
7 9990 1 1 68 ASP O O 48.083 13.824 -32.187 1.00 . A A . 68 ASP O 1 1
7 9991 1 1 68 ASP OD1 O 49.179 12.972 -28.674 1.00 . A A . 68 ASP OD1 1 1
7 9992 1 1 68 ASP OD2 O 48.698 11.269 -29.975 1.00 . A A . 68 ASP OD2 1 1
7 9993 1 1 69 GLY C C 47.061 16.578 -34.238 1.00 . A A . 69 GLY C 1 1
7 9994 1 1 69 GLY CA C 48.156 16.373 -33.203 1.00 . A A . 69 GLY CA 1 1
7 9995 1 1 69 GLY H H 47.306 16.705 -31.293 1.00 . A A . 69 GLY H 1 1
7 9996 1 1 69 GLY HA2 H 48.722 17.288 -33.116 1.00 . A A . 69 GLY HA2 1 1
7 9997 1 1 69 GLY HA3 H 48.816 15.591 -33.549 1.00 . A A . 69 GLY HA3 1 1
7 9998 1 1 69 GLY N N 47.661 16.009 -31.892 1.00 . A A . 69 GLY N 1 1
7 9999 1 1 69 GLY O O 47.279 17.273 -35.231 1.00 . A A . 69 GLY O 1 1
7 10000 1 1 70 ASP C C 43.524 16.676 -34.303 1.00 . A A . 70 ASP C 1 1
7 10001 1 1 70 ASP CA C 44.789 16.164 -34.978 1.00 . A A . 70 ASP CA 1 1
7 10002 1 1 70 ASP CB C 44.491 14.856 -35.712 1.00 . A A . 70 ASP CB 1 1
7 10003 1 1 70 ASP CG C 43.422 15.038 -36.772 1.00 . A A . 70 ASP CG 1 1
7 10004 1 1 70 ASP H H 45.744 15.457 -33.213 1.00 . A A . 70 ASP H 1 1
7 10005 1 1 70 ASP HA H 45.104 16.899 -35.704 1.00 . A A . 70 ASP HA 1 1
7 10006 1 1 70 ASP HB2 H 45.394 14.505 -36.190 1.00 . A A . 70 ASP HB2 1 1
7 10007 1 1 70 ASP HB3 H 44.149 14.115 -35.003 1.00 . A A . 70 ASP HB3 1 1
7 10008 1 1 70 ASP N N 45.882 16.002 -34.022 1.00 . A A . 70 ASP N 1 1
7 10009 1 1 70 ASP O O 42.998 16.053 -33.389 1.00 . A A . 70 ASP O 1 1
7 10010 1 1 70 ASP OD1 O 43.544 15.981 -37.586 1.00 . A A . 70 ASP OD1 1 1
7 10011 1 1 70 ASP OD2 O 42.465 14.240 -36.808 1.00 . A A . 70 ASP OD2 1 1
7 10012 1 1 71 ARG C C 40.632 17.554 -34.269 1.00 . A A . 71 ARG C 1 1
7 10013 1 1 71 ARG CA C 41.857 18.467 -34.216 1.00 . A A . 71 ARG CA 1 1
7 10014 1 1 71 ARG CB C 41.562 19.783 -34.954 1.00 . A A . 71 ARG CB 1 1
7 10015 1 1 71 ARG CD C 42.360 19.930 -37.362 1.00 . A A . 71 ARG CD 1 1
7 10016 1 1 71 ARG CG C 41.192 19.626 -36.428 1.00 . A A . 71 ARG CG 1 1
7 10017 1 1 71 ARG CZ C 44.647 19.004 -37.472 1.00 . A A . 71 ARG CZ 1 1
7 10018 1 1 71 ARG H H 43.498 18.242 -35.520 1.00 . A A . 71 ARG H 1 1
7 10019 1 1 71 ARG HA H 42.067 18.692 -33.182 1.00 . A A . 71 ARG HA 1 1
7 10020 1 1 71 ARG HB2 H 40.740 20.279 -34.457 1.00 . A A . 71 ARG HB2 1 1
7 10021 1 1 71 ARG HB3 H 42.434 20.418 -34.893 1.00 . A A . 71 ARG HB3 1 1
7 10022 1 1 71 ARG HD2 H 41.971 20.114 -38.351 1.00 . A A . 71 ARG HD2 1 1
7 10023 1 1 71 ARG HD3 H 42.864 20.817 -37.005 1.00 . A A . 71 ARG HD3 1 1
7 10024 1 1 71 ARG HE H 42.965 17.913 -37.475 1.00 . A A . 71 ARG HE 1 1
7 10025 1 1 71 ARG HG2 H 40.872 18.608 -36.597 1.00 . A A . 71 ARG HG2 1 1
7 10026 1 1 71 ARG HG3 H 40.378 20.298 -36.654 1.00 . A A . 71 ARG HG3 1 1
7 10027 1 1 71 ARG HH11 H 44.581 21.030 -37.358 1.00 . A A . 71 ARG HH11 1 1
7 10028 1 1 71 ARG HH12 H 46.177 20.341 -37.449 1.00 . A A . 71 ARG HH12 1 1
7 10029 1 1 71 ARG HH21 H 45.044 17.020 -37.622 1.00 . A A . 71 ARG HH21 1 1
7 10030 1 1 71 ARG HH22 H 46.437 18.062 -37.595 1.00 . A A . 71 ARG HH22 1 1
7 10031 1 1 71 ARG N N 43.040 17.818 -34.775 1.00 . A A . 71 ARG N 1 1
7 10032 1 1 71 ARG NE N 43.327 18.834 -37.434 1.00 . A A . 71 ARG NE 1 1
7 10033 1 1 71 ARG NH1 N 45.173 20.221 -37.422 1.00 . A A . 71 ARG NH1 1 1
7 10034 1 1 71 ARG NH2 N 45.442 17.948 -37.572 1.00 . A A . 71 ARG NH2 1 1
7 10035 1 1 71 ARG O O 40.433 16.808 -35.228 1.00 . A A . 71 ARG O 1 1
7 10036 1 1 72 ILE C C 37.426 17.530 -32.668 1.00 . A A . 72 ILE C 1 1
7 10037 1 1 72 ILE CA C 38.673 16.738 -33.074 1.00 . A A . 72 ILE CA 1 1
7 10038 1 1 72 ILE CB C 39.000 15.677 -31.994 1.00 . A A . 72 ILE CB 1 1
7 10039 1 1 72 ILE CD1 C 38.377 13.373 -31.102 1.00 . A A . 72 ILE CD1 1 1
7 10040 1 1 72 ILE CG1 C 38.058 14.470 -32.093 1.00 . A A . 72 ILE CG1 1 1
7 10041 1 1 72 ILE CG2 C 38.932 16.304 -30.605 1.00 . A A . 72 ILE CG2 1 1
7 10042 1 1 72 ILE H H 39.954 18.340 -32.566 1.00 . A A . 72 ILE H 1 1
7 10043 1 1 72 ILE HA H 38.494 16.237 -34.014 1.00 . A A . 72 ILE HA 1 1
7 10044 1 1 72 ILE HB H 40.013 15.343 -32.154 1.00 . A A . 72 ILE HB 1 1
7 10045 1 1 72 ILE HD11 H 38.288 13.760 -30.098 1.00 . A A . 72 ILE HD11 1 1
7 10046 1 1 72 ILE HD12 H 39.385 13.022 -31.264 1.00 . A A . 72 ILE HD12 1 1
7 10047 1 1 72 ILE HD13 H 37.685 12.555 -31.235 1.00 . A A . 72 ILE HD13 1 1
7 10048 1 1 72 ILE HG12 H 37.045 14.795 -31.913 1.00 . A A . 72 ILE HG12 1 1
7 10049 1 1 72 ILE HG13 H 38.126 14.051 -33.085 1.00 . A A . 72 ILE HG13 1 1
7 10050 1 1 72 ILE HG21 H 37.936 16.676 -30.423 1.00 . A A . 72 ILE HG21 1 1
7 10051 1 1 72 ILE HG22 H 39.637 17.120 -30.546 1.00 . A A . 72 ILE HG22 1 1
7 10052 1 1 72 ILE HG23 H 39.180 15.560 -29.861 1.00 . A A . 72 ILE HG23 1 1
7 10053 1 1 72 ILE N N 39.806 17.641 -33.237 1.00 . A A . 72 ILE N 1 1
7 10054 1 1 72 ILE O O 37.477 18.756 -32.568 1.00 . A A . 72 ILE O 1 1
7 10055 1 1 73 HIS C C 34.847 16.956 -30.514 1.00 . A A . 73 HIS C 1 1
7 10056 1 1 73 HIS CA C 35.108 17.466 -31.927 1.00 . A A . 73 HIS CA 1 1
7 10057 1 1 73 HIS CB C 33.901 17.188 -32.829 1.00 . A A . 73 HIS CB 1 1
7 10058 1 1 73 HIS CD2 C 34.384 17.201 -35.376 1.00 . A A . 73 HIS CD2 1 1
7 10059 1 1 73 HIS CE1 C 34.010 19.320 -35.768 1.00 . A A . 73 HIS CE1 1 1
7 10060 1 1 73 HIS CG C 34.035 17.774 -34.201 1.00 . A A . 73 HIS CG 1 1
7 10061 1 1 73 HIS H H 36.305 15.878 -32.645 1.00 . A A . 73 HIS H 1 1
7 10062 1 1 73 HIS HA H 35.281 18.531 -31.885 1.00 . A A . 73 HIS HA 1 1
7 10063 1 1 73 HIS HB2 H 33.778 16.120 -32.937 1.00 . A A . 73 HIS HB2 1 1
7 10064 1 1 73 HIS HB3 H 33.015 17.604 -32.372 1.00 . A A . 73 HIS HB3 1 1
7 10065 1 1 73 HIS HD1 H 33.549 19.797 -33.831 1.00 . A A . 73 HIS HD1 1 1
7 10066 1 1 73 HIS HD2 H 34.634 16.161 -35.531 1.00 . A A . 73 HIS HD2 1 1
7 10067 1 1 73 HIS HE1 H 33.905 20.270 -36.273 1.00 . A A . 73 HIS HE1 1 1
7 10068 1 1 73 HIS HE2 H 34.784 18.106 -37.225 1.00 . A A . 73 HIS HE2 1 1
7 10069 1 1 73 HIS N N 36.313 16.838 -32.454 1.00 . A A . 73 HIS N 1 1
7 10070 1 1 73 HIS ND1 N 33.805 19.104 -34.483 1.00 . A A . 73 HIS ND1 1 1
7 10071 1 1 73 HIS NE2 N 34.363 18.182 -36.334 1.00 . A A . 73 HIS NE2 1 1
7 10072 1 1 73 HIS O O 35.155 15.805 -30.198 1.00 . A A . 73 HIS O 1 1
7 10073 1 1 74 GLY C C 33.176 16.374 -27.941 1.00 . A A . 74 GLY C 1 1
7 10074 1 1 74 GLY CA C 34.140 17.507 -28.259 1.00 . A A . 74 GLY CA 1 1
7 10075 1 1 74 GLY H H 33.910 18.658 -30.027 1.00 . A A . 74 GLY H 1 1
7 10076 1 1 74 GLY HA2 H 35.115 17.242 -27.876 1.00 . A A . 74 GLY HA2 1 1
7 10077 1 1 74 GLY HA3 H 33.804 18.398 -27.751 1.00 . A A . 74 GLY HA3 1 1
7 10078 1 1 74 GLY N N 34.266 17.805 -29.677 1.00 . A A . 74 GLY N 1 1
7 10079 1 1 74 GLY O O 33.207 15.821 -26.844 1.00 . A A . 74 GLY O 1 1
7 10080 1 1 75 ASP C C 31.834 13.605 -29.046 1.00 . A A . 75 ASP C 1 1
7 10081 1 1 75 ASP CA C 31.318 14.988 -28.642 1.00 . A A . 75 ASP CA 1 1
7 10082 1 1 75 ASP CB C 30.030 15.321 -29.403 1.00 . A A . 75 ASP CB 1 1
7 10083 1 1 75 ASP CG C 28.901 14.350 -29.107 1.00 . A A . 75 ASP CG 1 1
7 10084 1 1 75 ASP H H 32.357 16.467 -29.757 1.00 . A A . 75 ASP H 1 1
7 10085 1 1 75 ASP HA H 31.103 14.978 -27.585 1.00 . A A . 75 ASP HA 1 1
7 10086 1 1 75 ASP HB2 H 29.705 16.313 -29.128 1.00 . A A . 75 ASP HB2 1 1
7 10087 1 1 75 ASP HB3 H 30.232 15.296 -30.465 1.00 . A A . 75 ASP HB3 1 1
7 10088 1 1 75 ASP N N 32.321 16.023 -28.885 1.00 . A A . 75 ASP N 1 1
7 10089 1 1 75 ASP O O 31.181 12.593 -28.806 1.00 . A A . 75 ASP O 1 1
7 10090 1 1 75 ASP OD1 O 28.519 13.582 -30.012 1.00 . A A . 75 ASP OD1 1 1
7 10091 1 1 75 ASP OD2 O 28.389 14.351 -27.967 1.00 . A A . 75 ASP OD2 1 1
7 10092 1 1 76 ASN C C 33.976 11.349 -29.051 1.00 . A A . 76 ASN C 1 1
7 10093 1 1 76 ASN CA C 33.560 12.311 -30.163 1.00 . A A . 76 ASN CA 1 1
7 10094 1 1 76 ASN CB C 34.740 12.595 -31.097 1.00 . A A . 76 ASN CB 1 1
7 10095 1 1 76 ASN CG C 35.238 11.348 -31.803 1.00 . A A . 76 ASN CG 1 1
7 10096 1 1 76 ASN H H 33.557 14.382 -29.700 1.00 . A A . 76 ASN H 1 1
7 10097 1 1 76 ASN HA H 32.773 11.845 -30.737 1.00 . A A . 76 ASN HA 1 1
7 10098 1 1 76 ASN HB2 H 34.434 13.309 -31.846 1.00 . A A . 76 ASN HB2 1 1
7 10099 1 1 76 ASN HB3 H 35.556 13.010 -30.522 1.00 . A A . 76 ASN HB3 1 1
7 10100 1 1 76 ASN HD21 H 33.807 11.537 -33.172 1.00 . A A . 76 ASN HD21 1 1
7 10101 1 1 76 ASN HD22 H 34.875 10.187 -33.371 1.00 . A A . 76 ASN HD22 1 1
7 10102 1 1 76 ASN N N 33.026 13.562 -29.628 1.00 . A A . 76 ASN N 1 1
7 10103 1 1 76 ASN ND2 N 34.578 10.986 -32.890 1.00 . A A . 76 ASN ND2 1 1
7 10104 1 1 76 ASN O O 33.666 10.168 -29.122 1.00 . A A . 76 ASN O 1 1
7 10105 1 1 76 ASN OD1 O 36.193 10.709 -31.370 1.00 . A A . 76 ASN OD1 1 1
7 10106 1 1 77 THR C C 36.342 10.196 -27.292 1.00 . A A . 77 THR C 1 1
7 10107 1 1 77 THR CA C 35.187 11.123 -26.877 1.00 . A A . 77 THR CA 1 1
7 10108 1 1 77 THR CB C 34.107 10.325 -26.086 1.00 . A A . 77 THR CB 1 1
7 10109 1 1 77 THR CG2 C 32.946 11.228 -25.702 1.00 . A A . 77 THR CG2 1 1
7 10110 1 1 77 THR H H 34.788 12.854 -28.033 1.00 . A A . 77 THR H 1 1
7 10111 1 1 77 THR HA H 35.597 11.858 -26.197 1.00 . A A . 77 THR HA 1 1
7 10112 1 1 77 THR HB H 34.560 9.960 -25.175 1.00 . A A . 77 THR HB 1 1
7 10113 1 1 77 THR HG1 H 33.658 9.413 -27.777 1.00 . A A . 77 THR HG1 1 1
7 10114 1 1 77 THR HG21 H 32.218 10.659 -25.142 1.00 . A A . 77 THR HG21 1 1
7 10115 1 1 77 THR HG22 H 32.486 11.621 -26.596 1.00 . A A . 77 THR HG22 1 1
7 10116 1 1 77 THR HG23 H 33.309 12.043 -25.095 1.00 . A A . 77 THR HG23 1 1
7 10117 1 1 77 THR N N 34.645 11.887 -28.023 1.00 . A A . 77 THR N 1 1
7 10118 1 1 77 THR O O 36.377 9.688 -28.411 1.00 . A A . 77 THR O 1 1
7 10119 1 1 77 THR OG1 O 33.617 9.208 -26.831 1.00 . A A . 77 THR OG1 1 1
7 10120 1 1 78 PRO C C 38.291 7.773 -27.095 1.00 . A A . 78 PRO C 1 1
7 10121 1 1 78 PRO CA C 38.543 9.221 -26.679 1.00 . A A . 78 PRO CA 1 1
7 10122 1 1 78 PRO CB C 39.319 9.257 -25.357 1.00 . A A . 78 PRO CB 1 1
7 10123 1 1 78 PRO CD C 37.287 10.442 -24.984 1.00 . A A . 78 PRO CD 1 1
7 10124 1 1 78 PRO CG C 38.307 9.574 -24.313 1.00 . A A . 78 PRO CG 1 1
7 10125 1 1 78 PRO HA H 39.122 9.713 -27.447 1.00 . A A . 78 PRO HA 1 1
7 10126 1 1 78 PRO HB2 H 39.776 8.294 -25.182 1.00 . A A . 78 PRO HB2 1 1
7 10127 1 1 78 PRO HB3 H 40.085 10.018 -25.407 1.00 . A A . 78 PRO HB3 1 1
7 10128 1 1 78 PRO HD2 H 36.313 10.290 -24.540 1.00 . A A . 78 PRO HD2 1 1
7 10129 1 1 78 PRO HD3 H 37.574 11.481 -24.921 1.00 . A A . 78 PRO HD3 1 1
7 10130 1 1 78 PRO HG2 H 37.850 8.664 -23.957 1.00 . A A . 78 PRO HG2 1 1
7 10131 1 1 78 PRO HG3 H 38.776 10.105 -23.497 1.00 . A A . 78 PRO HG3 1 1
7 10132 1 1 78 PRO N N 37.310 9.973 -26.380 1.00 . A A . 78 PRO N 1 1
7 10133 1 1 78 PRO O O 38.830 7.297 -28.100 1.00 . A A . 78 PRO O 1 1
7 10134 1 1 79 GLU C C 36.620 5.399 -27.936 1.00 . A A . 79 GLU C 1 1
7 10135 1 1 79 GLU CA C 37.196 5.659 -26.545 1.00 . A A . 79 GLU CA 1 1
7 10136 1 1 79 GLU CB C 36.257 5.128 -25.456 1.00 . A A . 79 GLU CB 1 1
7 10137 1 1 79 GLU CD C 34.221 5.655 -24.061 1.00 . A A . 79 GLU CD 1 1
7 10138 1 1 79 GLU CG C 34.920 5.846 -25.392 1.00 . A A . 79 GLU CG 1 1
7 10139 1 1 79 GLU H H 36.993 7.538 -25.595 1.00 . A A . 79 GLU H 1 1
7 10140 1 1 79 GLU HA H 38.141 5.144 -26.466 1.00 . A A . 79 GLU HA 1 1
7 10141 1 1 79 GLU HB2 H 36.068 4.081 -25.643 1.00 . A A . 79 GLU HB2 1 1
7 10142 1 1 79 GLU HB3 H 36.743 5.231 -24.497 1.00 . A A . 79 GLU HB3 1 1
7 10143 1 1 79 GLU HG2 H 35.086 6.902 -25.547 1.00 . A A . 79 GLU HG2 1 1
7 10144 1 1 79 GLU HG3 H 34.282 5.465 -26.175 1.00 . A A . 79 GLU HG3 1 1
7 10145 1 1 79 GLU N N 37.453 7.080 -26.328 1.00 . A A . 79 GLU N 1 1
7 10146 1 1 79 GLU O O 36.777 4.309 -28.488 1.00 . A A . 79 GLU O 1 1
7 10147 1 1 79 GLU OE1 O 33.685 4.556 -23.806 1.00 . A A . 79 GLU OE1 1 1
7 10148 1 1 79 GLU OE2 O 34.202 6.614 -23.259 1.00 . A A . 79 GLU OE2 1 1
7 10149 1 1 80 GLN C C 36.487 5.999 -30.871 1.00 . A A . 80 GLN C 1 1
7 10150 1 1 80 GLN CA C 35.416 6.340 -29.842 1.00 . A A . 80 GLN CA 1 1
7 10151 1 1 80 GLN CB C 34.782 7.676 -30.214 1.00 . A A . 80 GLN CB 1 1
7 10152 1 1 80 GLN CD C 32.597 7.104 -31.333 1.00 . A A . 80 GLN CD 1 1
7 10153 1 1 80 GLN CG C 33.994 7.657 -31.511 1.00 . A A . 80 GLN CG 1 1
7 10154 1 1 80 GLN H H 35.907 7.262 -28.006 1.00 . A A . 80 GLN H 1 1
7 10155 1 1 80 GLN HA H 34.659 5.572 -29.845 1.00 . A A . 80 GLN HA 1 1
7 10156 1 1 80 GLN HB2 H 34.114 7.974 -29.419 1.00 . A A . 80 GLN HB2 1 1
7 10157 1 1 80 GLN HB3 H 35.564 8.416 -30.306 1.00 . A A . 80 GLN HB3 1 1
7 10158 1 1 80 GLN HE21 H 31.909 8.929 -30.949 1.00 . A A . 80 GLN HE21 1 1
7 10159 1 1 80 GLN HE22 H 30.737 7.657 -30.917 1.00 . A A . 80 GLN HE22 1 1
7 10160 1 1 80 GLN HG2 H 33.920 8.666 -31.888 1.00 . A A . 80 GLN HG2 1 1
7 10161 1 1 80 GLN HG3 H 34.521 7.044 -32.228 1.00 . A A . 80 GLN HG3 1 1
7 10162 1 1 80 GLN N N 35.990 6.422 -28.505 1.00 . A A . 80 GLN N 1 1
7 10163 1 1 80 GLN NE2 N 31.652 7.985 -31.036 1.00 . A A . 80 GLN NE2 1 1
7 10164 1 1 80 GLN O O 36.252 5.215 -31.790 1.00 . A A . 80 GLN O 1 1
7 10165 1 1 80 GLN OE1 O 32.366 5.903 -31.457 1.00 . A A . 80 GLN OE1 1 1
7 10166 1 1 81 LEU C C 39.628 5.241 -31.285 1.00 . A A . 81 LEU C 1 1
7 10167 1 1 81 LEU CA C 38.739 6.410 -31.676 1.00 . A A . 81 LEU CA 1 1
7 10168 1 1 81 LEU CB C 39.586 7.682 -31.774 1.00 . A A . 81 LEU CB 1 1
7 10169 1 1 81 LEU CD1 C 39.763 10.142 -32.196 1.00 . A A . 81 LEU CD1 1 1
7 10170 1 1 81 LEU CD2 C 38.246 8.746 -33.608 1.00 . A A . 81 LEU CD2 1 1
7 10171 1 1 81 LEU CG C 38.837 8.937 -32.219 1.00 . A A . 81 LEU CG 1 1
7 10172 1 1 81 LEU H H 37.816 7.152 -29.916 1.00 . A A . 81 LEU H 1 1
7 10173 1 1 81 LEU HA H 38.295 6.207 -32.638 1.00 . A A . 81 LEU HA 1 1
7 10174 1 1 81 LEU HB2 H 40.019 7.873 -30.804 1.00 . A A . 81 LEU HB2 1 1
7 10175 1 1 81 LEU HB3 H 40.387 7.501 -32.477 1.00 . A A . 81 LEU HB3 1 1
7 10176 1 1 81 LEU HD11 H 40.575 9.985 -32.890 1.00 . A A . 81 LEU HD11 1 1
7 10177 1 1 81 LEU HD12 H 40.160 10.274 -31.200 1.00 . A A . 81 LEU HD12 1 1
7 10178 1 1 81 LEU HD13 H 39.212 11.026 -32.482 1.00 . A A . 81 LEU HD13 1 1
7 10179 1 1 81 LEU HD21 H 37.728 9.645 -33.906 1.00 . A A . 81 LEU HD21 1 1
7 10180 1 1 81 LEU HD22 H 37.553 7.918 -33.594 1.00 . A A . 81 LEU HD22 1 1
7 10181 1 1 81 LEU HD23 H 39.040 8.538 -34.310 1.00 . A A . 81 LEU HD23 1 1
7 10182 1 1 81 LEU HG H 38.025 9.127 -31.532 1.00 . A A . 81 LEU HG 1 1
7 10183 1 1 81 LEU N N 37.665 6.590 -30.710 1.00 . A A . 81 LEU N 1 1
7 10184 1 1 81 LEU O O 40.149 4.534 -32.146 1.00 . A A . 81 LEU O 1 1
7 10185 1 1 82 GLY C C 41.780 4.467 -28.711 1.00 . A A . 82 GLY C 1 1
7 10186 1 1 82 GLY CA C 40.605 3.946 -29.505 1.00 . A A . 82 GLY CA 1 1
7 10187 1 1 82 GLY H H 39.294 5.596 -29.343 1.00 . A A . 82 GLY H 1 1
7 10188 1 1 82 GLY HA2 H 40.016 3.295 -28.875 1.00 . A A . 82 GLY HA2 1 1
7 10189 1 1 82 GLY HA3 H 40.973 3.380 -30.348 1.00 . A A . 82 GLY HA3 1 1
7 10190 1 1 82 GLY N N 39.764 5.019 -29.986 1.00 . A A . 82 GLY N 1 1
7 10191 1 1 82 GLY O O 42.382 3.736 -27.924 1.00 . A A . 82 GLY O 1 1
7 10192 1 1 83 ILE C C 42.415 6.734 -26.739 1.00 . A A . 83 ILE C 1 1
7 10193 1 1 83 ILE CA C 43.072 6.413 -28.077 1.00 . A A . 83 ILE CA 1 1
7 10194 1 1 83 ILE CB C 43.626 7.693 -28.755 1.00 . A A . 83 ILE CB 1 1
7 10195 1 1 83 ILE CD1 C 45.231 9.653 -28.434 1.00 . A A . 83 ILE CD1 1 1
7 10196 1 1 83 ILE CG1 C 44.573 8.440 -27.809 1.00 . A A . 83 ILE CG1 1 1
7 10197 1 1 83 ILE CG2 C 42.496 8.600 -29.225 1.00 . A A . 83 ILE CG2 1 1
7 10198 1 1 83 ILE H H 41.664 6.232 -29.638 1.00 . A A . 83 ILE H 1 1
7 10199 1 1 83 ILE HA H 43.892 5.731 -27.905 1.00 . A A . 83 ILE HA 1 1
7 10200 1 1 83 ILE HB H 44.182 7.388 -29.628 1.00 . A A . 83 ILE HB 1 1
7 10201 1 1 83 ILE HD11 H 44.469 10.338 -28.776 1.00 . A A . 83 ILE HD11 1 1
7 10202 1 1 83 ILE HD12 H 45.840 9.342 -29.270 1.00 . A A . 83 ILE HD12 1 1
7 10203 1 1 83 ILE HD13 H 45.851 10.142 -27.699 1.00 . A A . 83 ILE HD13 1 1
7 10204 1 1 83 ILE HG12 H 44.017 8.775 -26.946 1.00 . A A . 83 ILE HG12 1 1
7 10205 1 1 83 ILE HG13 H 45.354 7.765 -27.489 1.00 . A A . 83 ILE HG13 1 1
7 10206 1 1 83 ILE HG21 H 42.911 9.483 -29.685 1.00 . A A . 83 ILE HG21 1 1
7 10207 1 1 83 ILE HG22 H 41.887 8.886 -28.379 1.00 . A A . 83 ILE HG22 1 1
7 10208 1 1 83 ILE HG23 H 41.888 8.071 -29.944 1.00 . A A . 83 ILE HG23 1 1
7 10209 1 1 83 ILE N N 42.097 5.737 -28.913 1.00 . A A . 83 ILE N 1 1
7 10210 1 1 83 ILE O O 41.433 7.466 -26.678 1.00 . A A . 83 ILE O 1 1
7 10211 1 1 84 GLU C C 43.207 6.606 -23.286 1.00 . A A . 84 GLU C 1 1
7 10212 1 1 84 GLU CA C 42.244 6.188 -24.400 1.00 . A A . 84 GLU CA 1 1
7 10213 1 1 84 GLU CB C 41.644 4.802 -24.123 1.00 . A A . 84 GLU CB 1 1
7 10214 1 1 84 GLU CD C 40.229 3.407 -22.564 1.00 . A A . 84 GLU CD 1 1
7 10215 1 1 84 GLU CG C 40.511 4.793 -23.110 1.00 . A A . 84 GLU CG 1 1
7 10216 1 1 84 GLU H H 43.791 5.680 -25.753 1.00 . A A . 84 GLU H 1 1
7 10217 1 1 84 GLU HA H 41.448 6.913 -24.467 1.00 . A A . 84 GLU HA 1 1
7 10218 1 1 84 GLU HB2 H 41.261 4.405 -25.051 1.00 . A A . 84 GLU HB2 1 1
7 10219 1 1 84 GLU HB3 H 42.427 4.152 -23.765 1.00 . A A . 84 GLU HB3 1 1
7 10220 1 1 84 GLU HG2 H 40.773 5.443 -22.289 1.00 . A A . 84 GLU HG2 1 1
7 10221 1 1 84 GLU HG3 H 39.616 5.163 -23.592 1.00 . A A . 84 GLU HG3 1 1
7 10222 1 1 84 GLU N N 42.928 6.147 -25.678 1.00 . A A . 84 GLU N 1 1
7 10223 1 1 84 GLU O O 44.362 6.928 -23.572 1.00 . A A . 84 GLU O 1 1
7 10224 1 1 84 GLU OE1 O 40.996 2.949 -21.689 1.00 . A A . 84 GLU OE1 1 1
7 10225 1 1 84 GLU OE2 O 39.243 2.773 -22.999 1.00 . A A . 84 GLU OE2 1 1
7 10226 1 1 85 ASP C C 44.865 7.353 -21.005 1.00 . A A . 85 ASP C 1 1
7 10227 1 1 85 ASP CA C 43.405 6.965 -20.802 1.00 . A A . 85 ASP CA 1 1
7 10228 1 1 85 ASP CB C 43.318 5.827 -19.781 1.00 . A A . 85 ASP CB 1 1
7 10229 1 1 85 ASP CG C 44.128 6.094 -18.525 1.00 . A A . 85 ASP CG 1 1
7 10230 1 1 85 ASP H H 41.776 6.252 -21.945 1.00 . A A . 85 ASP H 1 1
7 10231 1 1 85 ASP HA H 42.884 7.818 -20.397 1.00 . A A . 85 ASP HA 1 1
7 10232 1 1 85 ASP HB2 H 42.287 5.687 -19.495 1.00 . A A . 85 ASP HB2 1 1
7 10233 1 1 85 ASP HB3 H 43.685 4.918 -20.236 1.00 . A A . 85 ASP HB3 1 1
7 10234 1 1 85 ASP N N 42.698 6.564 -22.039 1.00 . A A . 85 ASP N 1 1
7 10235 1 1 85 ASP O O 45.719 6.511 -21.301 1.00 . A A . 85 ASP O 1 1
7 10236 1 1 85 ASP OD1 O 45.185 5.445 -18.342 1.00 . A A . 85 ASP OD1 1 1
7 10237 1 1 85 ASP OD2 O 43.711 6.936 -17.712 1.00 . A A . 85 ASP OD2 1 1
7 10238 1 1 86 GLY C C 46.601 9.965 -22.262 1.00 . A A . 86 GLY C 1 1
7 10239 1 1 86 GLY CA C 46.490 9.129 -21.009 1.00 . A A . 86 GLY CA 1 1
7 10240 1 1 86 GLY H H 44.428 9.249 -20.557 1.00 . A A . 86 GLY H 1 1
7 10241 1 1 86 GLY HA2 H 46.767 9.730 -20.156 1.00 . A A . 86 GLY HA2 1 1
7 10242 1 1 86 GLY HA3 H 47.168 8.291 -21.085 1.00 . A A . 86 GLY HA3 1 1
7 10243 1 1 86 GLY N N 45.147 8.631 -20.819 1.00 . A A . 86 GLY N 1 1
7 10244 1 1 86 GLY O O 47.690 10.402 -22.635 1.00 . A A . 86 GLY O 1 1
7 10245 1 1 87 ASP C C 45.440 12.451 -23.834 1.00 . A A . 87 ASP C 1 1
7 10246 1 1 87 ASP CA C 45.423 10.956 -24.148 1.00 . A A . 87 ASP CA 1 1
7 10247 1 1 87 ASP CB C 44.183 10.590 -24.961 1.00 . A A . 87 ASP CB 1 1
7 10248 1 1 87 ASP CG C 42.900 10.830 -24.196 1.00 . A A . 87 ASP CG 1 1
7 10249 1 1 87 ASP H H 44.632 9.799 -22.563 1.00 . A A . 87 ASP H 1 1
7 10250 1 1 87 ASP HA H 46.304 10.715 -24.724 1.00 . A A . 87 ASP HA 1 1
7 10251 1 1 87 ASP HB2 H 44.160 11.186 -25.861 1.00 . A A . 87 ASP HB2 1 1
7 10252 1 1 87 ASP HB3 H 44.231 9.544 -25.227 1.00 . A A . 87 ASP HB3 1 1
7 10253 1 1 87 ASP N N 45.471 10.174 -22.919 1.00 . A A . 87 ASP N 1 1
7 10254 1 1 87 ASP O O 45.262 12.856 -22.681 1.00 . A A . 87 ASP O 1 1
7 10255 1 1 87 ASP OD1 O 42.506 9.945 -23.408 1.00 . A A . 87 ASP OD1 1 1
7 10256 1 1 87 ASP OD2 O 42.290 11.899 -24.385 1.00 . A A . 87 ASP OD2 1 1
7 10257 1 1 88 VAL C C 45.089 15.534 -25.686 1.00 . A A . 88 VAL C 1 1
7 10258 1 1 88 VAL CA C 45.835 14.703 -24.641 1.00 . A A . 88 VAL CA 1 1
7 10259 1 1 88 VAL CB C 47.328 15.111 -24.650 1.00 . A A . 88 VAL CB 1 1
7 10260 1 1 88 VAL CG1 C 48.114 14.329 -23.609 1.00 . A A . 88 VAL CG1 1 1
7 10261 1 1 88 VAL CG2 C 47.933 14.919 -26.030 1.00 . A A . 88 VAL CG2 1 1
7 10262 1 1 88 VAL H H 45.701 12.915 -25.765 1.00 . A A . 88 VAL H 1 1
7 10263 1 1 88 VAL HA H 45.434 14.938 -23.666 1.00 . A A . 88 VAL HA 1 1
7 10264 1 1 88 VAL HB H 47.394 16.159 -24.399 1.00 . A A . 88 VAL HB 1 1
7 10265 1 1 88 VAL HG11 H 47.722 14.547 -22.627 1.00 . A A . 88 VAL HG11 1 1
7 10266 1 1 88 VAL HG12 H 49.155 14.615 -23.654 1.00 . A A . 88 VAL HG12 1 1
7 10267 1 1 88 VAL HG13 H 48.021 13.272 -23.807 1.00 . A A . 88 VAL HG13 1 1
7 10268 1 1 88 VAL HG21 H 48.970 15.215 -26.011 1.00 . A A . 88 VAL HG21 1 1
7 10269 1 1 88 VAL HG22 H 47.397 15.526 -26.745 1.00 . A A . 88 VAL HG22 1 1
7 10270 1 1 88 VAL HG23 H 47.859 13.879 -26.313 1.00 . A A . 88 VAL HG23 1 1
7 10271 1 1 88 VAL N N 45.665 13.273 -24.854 1.00 . A A . 88 VAL N 1 1
7 10272 1 1 88 VAL O O 44.854 15.093 -26.814 1.00 . A A . 88 VAL O 1 1
7 10273 1 1 89 ILE C C 44.823 19.027 -26.050 1.00 . A A . 89 ILE C 1 1
7 10274 1 1 89 ILE CA C 44.074 17.710 -26.145 1.00 . A A . 89 ILE CA 1 1
7 10275 1 1 89 ILE CB C 42.606 17.950 -25.721 1.00 . A A . 89 ILE CB 1 1
7 10276 1 1 89 ILE CD1 C 40.424 16.780 -25.102 1.00 . A A . 89 ILE CD1 1 1
7 10277 1 1 89 ILE CG1 C 41.843 16.628 -25.618 1.00 . A A . 89 ILE CG1 1 1
7 10278 1 1 89 ILE CG2 C 41.915 18.880 -26.706 1.00 . A A . 89 ILE CG2 1 1
7 10279 1 1 89 ILE H H 44.925 17.001 -24.354 1.00 . A A . 89 ILE H 1 1
7 10280 1 1 89 ILE HA H 44.097 17.347 -27.163 1.00 . A A . 89 ILE HA 1 1
7 10281 1 1 89 ILE HB H 42.610 18.430 -24.754 1.00 . A A . 89 ILE HB 1 1
7 10282 1 1 89 ILE HD11 H 39.946 15.813 -25.083 1.00 . A A . 89 ILE HD11 1 1
7 10283 1 1 89 ILE HD12 H 39.872 17.443 -25.752 1.00 . A A . 89 ILE HD12 1 1
7 10284 1 1 89 ILE HD13 H 40.447 17.190 -24.103 1.00 . A A . 89 ILE HD13 1 1
7 10285 1 1 89 ILE HG12 H 41.788 16.176 -26.598 1.00 . A A . 89 ILE HG12 1 1
7 10286 1 1 89 ILE HG13 H 42.373 15.966 -24.950 1.00 . A A . 89 ILE HG13 1 1
7 10287 1 1 89 ILE HG21 H 42.429 19.828 -26.729 1.00 . A A . 89 ILE HG21 1 1
7 10288 1 1 89 ILE HG22 H 40.892 19.031 -26.398 1.00 . A A . 89 ILE HG22 1 1
7 10289 1 1 89 ILE HG23 H 41.932 18.437 -27.691 1.00 . A A . 89 ILE HG23 1 1
7 10290 1 1 89 ILE N N 44.734 16.743 -25.285 1.00 . A A . 89 ILE N 1 1
7 10291 1 1 89 ILE O O 45.060 19.524 -24.957 1.00 . A A . 89 ILE O 1 1
7 10292 1 1 90 ASP C C 45.025 21.997 -27.498 1.00 . A A . 90 ASP C 1 1
7 10293 1 1 90 ASP CA C 45.947 20.835 -27.193 1.00 . A A . 90 ASP CA 1 1
7 10294 1 1 90 ASP CB C 47.075 20.784 -28.221 1.00 . A A . 90 ASP CB 1 1
7 10295 1 1 90 ASP CG C 47.825 22.098 -28.318 1.00 . A A . 90 ASP CG 1 1
7 10296 1 1 90 ASP H H 44.956 19.159 -28.030 1.00 . A A . 90 ASP H 1 1
7 10297 1 1 90 ASP HA H 46.372 20.977 -26.210 1.00 . A A . 90 ASP HA 1 1
7 10298 1 1 90 ASP HB2 H 47.772 20.014 -27.937 1.00 . A A . 90 ASP HB2 1 1
7 10299 1 1 90 ASP HB3 H 46.662 20.555 -29.189 1.00 . A A . 90 ASP HB3 1 1
7 10300 1 1 90 ASP N N 45.202 19.585 -27.180 1.00 . A A . 90 ASP N 1 1
7 10301 1 1 90 ASP O O 44.164 21.897 -28.374 1.00 . A A . 90 ASP O 1 1
7 10302 1 1 90 ASP OD1 O 47.939 22.645 -29.435 1.00 . A A . 90 ASP OD1 1 1
7 10303 1 1 90 ASP OD2 O 48.302 22.589 -27.280 1.00 . A A . 90 ASP OD2 1 1
7 10304 1 1 91 ALA C C 45.248 25.369 -27.650 1.00 . A A . 91 ALA C 1 1
7 10305 1 1 91 ALA CA C 44.400 24.278 -27.006 1.00 . A A . 91 ALA CA 1 1
7 10306 1 1 91 ALA CB C 43.784 24.777 -25.708 1.00 . A A . 91 ALA CB 1 1
7 10307 1 1 91 ALA H H 45.863 23.088 -26.049 1.00 . A A . 91 ALA H 1 1
7 10308 1 1 91 ALA HA H 43.598 24.015 -27.682 1.00 . A A . 91 ALA HA 1 1
7 10309 1 1 91 ALA HB1 H 43.153 25.631 -25.913 1.00 . A A . 91 ALA HB1 1 1
7 10310 1 1 91 ALA HB2 H 44.568 25.065 -25.026 1.00 . A A . 91 ALA HB2 1 1
7 10311 1 1 91 ALA HB3 H 43.191 23.992 -25.261 1.00 . A A . 91 ALA HB3 1 1
7 10312 1 1 91 ALA N N 45.189 23.085 -26.767 1.00 . A A . 91 ALA N 1 1
7 10313 1 1 91 ALA O O 46.226 25.839 -27.068 1.00 . A A . 91 ALA O 1 1
7 10314 1 1 92 MET C C 44.646 28.118 -29.392 1.00 . A A . 92 MET C 1 1
7 10315 1 1 92 MET CA C 45.500 26.870 -29.555 1.00 . A A . 92 MET CA 1 1
7 10316 1 1 92 MET CB C 45.684 26.550 -31.041 1.00 . A A . 92 MET CB 1 1
7 10317 1 1 92 MET CE C 47.546 26.657 -33.597 1.00 . A A . 92 MET CE 1 1
7 10318 1 1 92 MET CG C 46.629 25.388 -31.307 1.00 . A A . 92 MET CG 1 1
7 10319 1 1 92 MET H H 44.140 25.265 -29.302 1.00 . A A . 92 MET H 1 1
7 10320 1 1 92 MET HA H 46.467 27.043 -29.105 1.00 . A A . 92 MET HA 1 1
7 10321 1 1 92 MET HB2 H 44.722 26.305 -31.466 1.00 . A A . 92 MET HB2 1 1
7 10322 1 1 92 MET HB3 H 46.075 27.424 -31.540 1.00 . A A . 92 MET HB3 1 1
7 10323 1 1 92 MET HE1 H 47.717 26.637 -34.664 1.00 . A A . 92 MET HE1 1 1
7 10324 1 1 92 MET HE2 H 48.481 26.833 -33.088 1.00 . A A . 92 MET HE2 1 1
7 10325 1 1 92 MET HE3 H 46.850 27.449 -33.359 1.00 . A A . 92 MET HE3 1 1
7 10326 1 1 92 MET HG2 H 47.588 25.611 -30.862 1.00 . A A . 92 MET HG2 1 1
7 10327 1 1 92 MET HG3 H 46.220 24.498 -30.853 1.00 . A A . 92 MET HG3 1 1
7 10328 1 1 92 MET N N 44.868 25.754 -28.858 1.00 . A A . 92 MET N 1 1
7 10329 1 1 92 MET O O 43.527 28.034 -28.896 1.00 . A A . 92 MET O 1 1
7 10330 1 1 92 MET SD S 46.868 25.083 -33.069 1.00 . A A . 92 MET SD 1 1
7 10331 1 1 93 VAL C C 43.290 30.611 -30.675 1.00 . A A . 93 VAL C 1 1
7 10332 1 1 93 VAL CA C 44.416 30.519 -29.647 1.00 . A A . 93 VAL CA 1 1
7 10333 1 1 93 VAL CB C 45.321 31.760 -29.773 1.00 . A A . 93 VAL CB 1 1
7 10334 1 1 93 VAL CG1 C 44.522 33.026 -29.492 1.00 . A A . 93 VAL CG1 1 1
7 10335 1 1 93 VAL CG2 C 46.513 31.653 -28.834 1.00 . A A . 93 VAL CG2 1 1
7 10336 1 1 93 VAL H H 46.054 29.289 -30.194 1.00 . A A . 93 VAL H 1 1
7 10337 1 1 93 VAL HA H 43.977 30.525 -28.658 1.00 . A A . 93 VAL HA 1 1
7 10338 1 1 93 VAL HB H 45.691 31.810 -30.787 1.00 . A A . 93 VAL HB 1 1
7 10339 1 1 93 VAL HG11 H 44.111 32.977 -28.493 1.00 . A A . 93 VAL HG11 1 1
7 10340 1 1 93 VAL HG12 H 43.717 33.108 -30.207 1.00 . A A . 93 VAL HG12 1 1
7 10341 1 1 93 VAL HG13 H 45.168 33.888 -29.573 1.00 . A A . 93 VAL HG13 1 1
7 10342 1 1 93 VAL HG21 H 46.160 31.540 -27.818 1.00 . A A . 93 VAL HG21 1 1
7 10343 1 1 93 VAL HG22 H 47.113 32.548 -28.909 1.00 . A A . 93 VAL HG22 1 1
7 10344 1 1 93 VAL HG23 H 47.109 30.795 -29.107 1.00 . A A . 93 VAL HG23 1 1
7 10345 1 1 93 VAL N N 45.162 29.272 -29.791 1.00 . A A . 93 VAL N 1 1
7 10346 1 1 93 VAL O O 43.533 30.854 -31.860 1.00 . A A . 93 VAL O 1 1
7 10347 1 1 94 GLN C C 40.843 29.456 -32.129 1.00 . A A . 94 GLN C 1 1
7 10348 1 1 94 GLN CA C 40.838 30.474 -30.993 1.00 . A A . 94 GLN CA 1 1
7 10349 1 1 94 GLN CB C 40.611 31.890 -31.525 1.00 . A A . 94 GLN CB 1 1
7 10350 1 1 94 GLN CD C 40.270 34.334 -30.986 1.00 . A A . 94 GLN CD 1 1
7 10351 1 1 94 GLN CG C 40.519 32.947 -30.435 1.00 . A A . 94 GLN CG 1 1
7 10352 1 1 94 GLN H H 41.979 30.189 -29.236 1.00 . A A . 94 GLN H 1 1
7 10353 1 1 94 GLN HA H 40.019 30.226 -30.332 1.00 . A A . 94 GLN HA 1 1
7 10354 1 1 94 GLN HB2 H 41.425 32.147 -32.169 1.00 . A A . 94 GLN HB2 1 1
7 10355 1 1 94 GLN HB3 H 39.693 31.909 -32.094 1.00 . A A . 94 GLN HB3 1 1
7 10356 1 1 94 GLN HE21 H 39.366 34.877 -29.305 1.00 . A A . 94 GLN HE21 1 1
7 10357 1 1 94 GLN HE22 H 39.461 36.089 -30.534 1.00 . A A . 94 GLN HE22 1 1
7 10358 1 1 94 GLN HG2 H 39.707 32.689 -29.770 1.00 . A A . 94 GLN HG2 1 1
7 10359 1 1 94 GLN HG3 H 41.446 32.955 -29.881 1.00 . A A . 94 GLN HG3 1 1
7 10360 1 1 94 GLN N N 42.066 30.401 -30.192 1.00 . A A . 94 GLN N 1 1
7 10361 1 1 94 GLN NE2 N 39.637 35.185 -30.195 1.00 . A A . 94 GLN NE2 1 1
7 10362 1 1 94 GLN O O 41.816 28.732 -32.328 1.00 . A A . 94 GLN O 1 1
7 10363 1 1 94 GLN OE1 O 40.667 34.647 -32.107 1.00 . A A . 94 GLN OE1 1 1
7 10364 1 1 95 GLN C C 40.360 28.811 -35.170 1.00 . A A . 95 GLN C 1 1
7 10365 1 1 95 GLN CA C 39.604 28.396 -33.917 1.00 . A A . 95 GLN CA 1 1
7 10366 1 1 95 GLN CB C 38.131 28.147 -34.239 1.00 . A A . 95 GLN CB 1 1
7 10367 1 1 95 GLN CD C 35.904 27.255 -33.438 1.00 . A A . 95 GLN CD 1 1
7 10368 1 1 95 GLN CG C 37.354 27.526 -33.089 1.00 . A A . 95 GLN CG 1 1
7 10369 1 1 95 GLN H H 39.010 30.027 -32.704 1.00 . A A . 95 GLN H 1 1
7 10370 1 1 95 GLN HA H 40.036 27.477 -33.552 1.00 . A A . 95 GLN HA 1 1
7 10371 1 1 95 GLN HB2 H 37.666 29.090 -34.493 1.00 . A A . 95 GLN HB2 1 1
7 10372 1 1 95 GLN HB3 H 38.066 27.484 -35.090 1.00 . A A . 95 GLN HB3 1 1
7 10373 1 1 95 GLN HE21 H 35.379 27.533 -31.544 1.00 . A A . 95 GLN HE21 1 1
7 10374 1 1 95 GLN HE22 H 34.084 27.163 -32.635 1.00 . A A . 95 GLN HE22 1 1
7 10375 1 1 95 GLN HG2 H 37.822 26.592 -32.819 1.00 . A A . 95 GLN HG2 1 1
7 10376 1 1 95 GLN HG3 H 37.388 28.200 -32.246 1.00 . A A . 95 GLN HG3 1 1
7 10377 1 1 95 GLN N N 39.744 29.388 -32.866 1.00 . A A . 95 GLN N 1 1
7 10378 1 1 95 GLN NE2 N 35.039 27.320 -32.438 1.00 . A A . 95 GLN NE2 1 1
7 10379 1 1 95 GLN O O 39.853 29.577 -35.991 1.00 . A A . 95 GLN O 1 1
7 10380 1 1 95 GLN OE1 O 35.566 26.988 -34.593 1.00 . A A . 95 GLN OE1 1 1
7 10381 1 1 96 THR C C 43.072 29.899 -36.498 1.00 . A A . 96 THR C 1 1
7 10382 1 1 96 THR CA C 42.443 28.501 -36.451 1.00 . A A . 96 THR CA 1 1
7 10383 1 1 96 THR CB C 41.657 28.228 -37.755 1.00 . A A . 96 THR CB 1 1
7 10384 1 1 96 THR CG2 C 42.605 28.023 -38.927 1.00 . A A . 96 THR CG2 1 1
7 10385 1 1 96 THR H H 41.964 27.840 -34.501 1.00 . A A . 96 THR H 1 1
7 10386 1 1 96 THR HA H 43.238 27.772 -36.386 1.00 . A A . 96 THR HA 1 1
7 10387 1 1 96 THR HB H 41.023 29.078 -37.964 1.00 . A A . 96 THR HB 1 1
7 10388 1 1 96 THR HG1 H 39.918 27.318 -37.499 1.00 . A A . 96 THR HG1 1 1
7 10389 1 1 96 THR HG21 H 43.198 28.914 -39.071 1.00 . A A . 96 THR HG21 1 1
7 10390 1 1 96 THR HG22 H 42.035 27.821 -39.820 1.00 . A A . 96 THR HG22 1 1
7 10391 1 1 96 THR HG23 H 43.258 27.186 -38.720 1.00 . A A . 96 THR HG23 1 1
7 10392 1 1 96 THR N N 41.597 28.326 -35.269 1.00 . A A . 96 THR N 1 1
7 10393 1 1 96 THR O O 44.173 30.079 -37.021 1.00 . A A . 96 THR O 1 1
7 10394 1 1 96 THR OG1 O 40.841 27.054 -37.601 1.00 . A A . 96 THR OG1 1 1
7 10395 1 1 97 GLY C C 41.785 33.250 -36.104 1.00 . A A . 97 GLY C 1 1
7 10396 1 1 97 GLY CA C 42.889 32.236 -35.911 1.00 . A A . 97 GLY CA 1 1
7 10397 1 1 97 GLY H H 41.504 30.682 -35.541 1.00 . A A . 97 GLY H 1 1
7 10398 1 1 97 GLY HA2 H 43.370 32.413 -34.960 1.00 . A A . 97 GLY HA2 1 1
7 10399 1 1 97 GLY HA3 H 43.616 32.354 -36.700 1.00 . A A . 97 GLY HA3 1 1
7 10400 1 1 97 GLY N N 42.379 30.881 -35.937 1.00 . A A . 97 GLY N 1 1
7 10401 1 1 97 GLY O O 41.764 34.299 -35.456 1.00 . A A . 97 GLY O 1 1
7 10402 1 1 98 GLY C C 39.341 33.778 -38.708 1.00 . A A . 98 GLY C 1 1
7 10403 1 1 98 GLY CA C 39.746 33.814 -37.254 1.00 . A A . 98 GLY CA 1 1
7 10404 1 1 98 GLY H H 40.936 32.087 -37.486 1.00 . A A . 98 GLY H 1 1
7 10405 1 1 98 GLY HA2 H 38.907 33.514 -36.644 1.00 . A A . 98 GLY HA2 1 1
7 10406 1 1 98 GLY HA3 H 40.030 34.824 -36.993 1.00 . A A . 98 GLY HA3 1 1
7 10407 1 1 98 GLY N N 40.858 32.931 -36.990 1.00 . A A . 98 GLY N 1 1
7 10408 1 1 98 GLY O O 38.873 34.812 -39.221 1.00 . A A . 98 GLY O 1 1
7 10409 1 1 98 GLY OXT O 39.499 32.715 -39.344 1.00 . A A . 98 GLY OXT 1 1
8 10410 1 1 1 MET C C 54.395 7.369 8.563 1.00 . A A . 1 MET C 1 1
8 10411 1 1 1 MET CA C 55.544 7.954 9.369 1.00 . A A . 1 MET CA 1 1
8 10412 1 1 1 MET CB C 55.163 9.373 9.803 1.00 . A A . 1 MET CB 1 1
8 10413 1 1 1 MET CE C 57.172 12.351 11.925 1.00 . A A . 1 MET CE 1 1
8 10414 1 1 1 MET CG C 56.227 10.093 10.611 1.00 . A A . 1 MET CG 1 1
8 10415 1 1 1 MET H1 H 56.641 8.570 7.710 1.00 . A A . 1 MET H1 1 1
8 10416 1 1 1 MET H2 H 57.012 7.001 8.234 1.00 . A A . 1 MET H2 1 1
8 10417 1 1 1 MET H3 H 57.581 8.342 9.104 1.00 . A A . 1 MET H3 1 1
8 10418 1 1 1 MET HA H 55.713 7.343 10.245 1.00 . A A . 1 MET HA 1 1
8 10419 1 1 1 MET HB2 H 54.961 9.960 8.920 1.00 . A A . 1 MET HB2 1 1
8 10420 1 1 1 MET HB3 H 54.265 9.320 10.399 1.00 . A A . 1 MET HB3 1 1
8 10421 1 1 1 MET HE1 H 56.995 13.353 12.285 1.00 . A A . 1 MET HE1 1 1
8 10422 1 1 1 MET HE2 H 57.999 12.359 11.230 1.00 . A A . 1 MET HE2 1 1
8 10423 1 1 1 MET HE3 H 57.407 11.704 12.758 1.00 . A A . 1 MET HE3 1 1
8 10424 1 1 1 MET HG2 H 56.438 9.519 11.501 1.00 . A A . 1 MET HG2 1 1
8 10425 1 1 1 MET HG3 H 57.123 10.174 10.014 1.00 . A A . 1 MET HG3 1 1
8 10426 1 1 1 MET N N 56.779 7.968 8.552 1.00 . A A . 1 MET N 1 1
8 10427 1 1 1 MET O O 54.473 7.290 7.336 1.00 . A A . 1 MET O 1 1
8 10428 1 1 1 MET SD S 55.704 11.749 11.097 1.00 . A A . 1 MET SD 1 1
8 10429 1 1 2 GLY C C 51.659 5.161 9.056 1.00 . A A . 2 GLY C 1 1
8 10430 1 1 2 GLY CA C 52.151 6.499 8.549 1.00 . A A . 2 GLY CA 1 1
8 10431 1 1 2 GLY H H 53.352 6.979 10.230 1.00 . A A . 2 GLY H 1 1
8 10432 1 1 2 GLY HA2 H 51.364 7.227 8.671 1.00 . A A . 2 GLY HA2 1 1
8 10433 1 1 2 GLY HA3 H 52.381 6.409 7.497 1.00 . A A . 2 GLY HA3 1 1
8 10434 1 1 2 GLY N N 53.333 6.966 9.243 1.00 . A A . 2 GLY N 1 1
8 10435 1 1 2 GLY O O 52.358 4.471 9.804 1.00 . A A . 2 GLY O 1 1
8 10436 1 1 3 ASP C C 49.767 2.628 7.787 1.00 . A A . 3 ASP C 1 1
8 10437 1 1 3 ASP CA C 49.872 3.515 9.022 1.00 . A A . 3 ASP CA 1 1
8 10438 1 1 3 ASP CB C 48.494 3.692 9.665 1.00 . A A . 3 ASP CB 1 1
8 10439 1 1 3 ASP CG C 47.852 2.367 10.021 1.00 . A A . 3 ASP CG 1 1
8 10440 1 1 3 ASP H H 49.918 5.427 8.117 1.00 . A A . 3 ASP H 1 1
8 10441 1 1 3 ASP HA H 50.536 3.044 9.731 1.00 . A A . 3 ASP HA 1 1
8 10442 1 1 3 ASP HB2 H 48.596 4.275 10.568 1.00 . A A . 3 ASP HB2 1 1
8 10443 1 1 3 ASP HB3 H 47.844 4.212 8.977 1.00 . A A . 3 ASP HB3 1 1
8 10444 1 1 3 ASP N N 50.446 4.804 8.664 1.00 . A A . 3 ASP N 1 1
8 10445 1 1 3 ASP O O 49.196 3.024 6.769 1.00 . A A . 3 ASP O 1 1
8 10446 1 1 3 ASP OD1 O 47.041 1.862 9.221 1.00 . A A . 3 ASP OD1 1 1
8 10447 1 1 3 ASP OD2 O 48.158 1.820 11.101 1.00 . A A . 3 ASP OD2 1 1
8 10448 1 1 4 ASP C C 49.100 -0.333 6.688 1.00 . A A . 4 ASP C 1 1
8 10449 1 1 4 ASP CA C 50.373 0.510 6.754 1.00 . A A . 4 ASP CA 1 1
8 10450 1 1 4 ASP CB C 51.600 -0.396 6.883 1.00 . A A . 4 ASP CB 1 1
8 10451 1 1 4 ASP CG C 51.873 -1.208 5.636 1.00 . A A . 4 ASP CG 1 1
8 10452 1 1 4 ASP H H 50.726 1.161 8.737 1.00 . A A . 4 ASP H 1 1
8 10453 1 1 4 ASP HA H 50.456 1.091 5.847 1.00 . A A . 4 ASP HA 1 1
8 10454 1 1 4 ASP HB2 H 52.466 0.216 7.083 1.00 . A A . 4 ASP HB2 1 1
8 10455 1 1 4 ASP HB3 H 51.447 -1.076 7.706 1.00 . A A . 4 ASP HB3 1 1
8 10456 1 1 4 ASP N N 50.328 1.435 7.880 1.00 . A A . 4 ASP N 1 1
8 10457 1 1 4 ASP O O 48.657 -0.722 5.609 1.00 . A A . 4 ASP O 1 1
8 10458 1 1 4 ASP OD1 O 52.544 -0.683 4.717 1.00 . A A . 4 ASP OD1 1 1
8 10459 1 1 4 ASP OD2 O 51.439 -2.376 5.571 1.00 . A A . 4 ASP OD2 1 1
8 10460 1 1 5 ASP C C 46.137 -0.886 7.184 1.00 . A A . 5 ASP C 1 1
8 10461 1 1 5 ASP CA C 47.323 -1.439 7.962 1.00 . A A . 5 ASP CA 1 1
8 10462 1 1 5 ASP CB C 46.917 -1.605 9.426 1.00 . A A . 5 ASP CB 1 1
8 10463 1 1 5 ASP CG C 47.927 -2.385 10.236 1.00 . A A . 5 ASP CG 1 1
8 10464 1 1 5 ASP H H 48.866 -0.166 8.665 1.00 . A A . 5 ASP H 1 1
8 10465 1 1 5 ASP HA H 47.582 -2.408 7.560 1.00 . A A . 5 ASP HA 1 1
8 10466 1 1 5 ASP HB2 H 46.807 -0.628 9.871 1.00 . A A . 5 ASP HB2 1 1
8 10467 1 1 5 ASP HB3 H 45.971 -2.124 9.471 1.00 . A A . 5 ASP HB3 1 1
8 10468 1 1 5 ASP N N 48.503 -0.577 7.850 1.00 . A A . 5 ASP N 1 1
8 10469 1 1 5 ASP O O 45.342 -1.640 6.625 1.00 . A A . 5 ASP O 1 1
8 10470 1 1 5 ASP OD1 O 47.707 -3.594 10.459 1.00 . A A . 5 ASP OD1 1 1
8 10471 1 1 5 ASP OD2 O 48.937 -1.792 10.668 1.00 . A A . 5 ASP OD2 1 1
8 10472 1 1 6 SER C C 45.079 1.128 4.990 1.00 . A A . 6 SER C 1 1
8 10473 1 1 6 SER CA C 44.899 1.091 6.507 1.00 . A A . 6 SER CA 1 1
8 10474 1 1 6 SER CB C 44.739 2.508 7.054 1.00 . A A . 6 SER CB 1 1
8 10475 1 1 6 SER H H 46.681 0.978 7.643 1.00 . A A . 6 SER H 1 1
8 10476 1 1 6 SER HA H 44.006 0.532 6.733 1.00 . A A . 6 SER HA 1 1
8 10477 1 1 6 SER HB2 H 44.075 3.068 6.411 1.00 . A A . 6 SER HB2 1 1
8 10478 1 1 6 SER HB3 H 44.324 2.461 8.050 1.00 . A A . 6 SER HB3 1 1
8 10479 1 1 6 SER HG H 46.458 2.911 7.917 1.00 . A A . 6 SER HG 1 1
8 10480 1 1 6 SER N N 46.012 0.429 7.172 1.00 . A A . 6 SER N 1 1
8 10481 1 1 6 SER O O 44.148 1.461 4.258 1.00 . A A . 6 SER O 1 1
8 10482 1 1 6 SER OG O 45.989 3.178 7.111 1.00 . A A . 6 SER OG 1 1
8 10483 1 1 7 ALA C C 46.501 -0.518 2.436 1.00 . A A . 7 ALA C 1 1
8 10484 1 1 7 ALA CA C 46.582 0.852 3.103 1.00 . A A . 7 ALA CA 1 1
8 10485 1 1 7 ALA CB C 47.961 1.456 2.906 1.00 . A A . 7 ALA CB 1 1
8 10486 1 1 7 ALA H H 46.955 0.455 5.146 1.00 . A A . 7 ALA H 1 1
8 10487 1 1 7 ALA HA H 45.859 1.508 2.638 1.00 . A A . 7 ALA HA 1 1
8 10488 1 1 7 ALA HB1 H 48.002 2.425 3.381 1.00 . A A . 7 ALA HB1 1 1
8 10489 1 1 7 ALA HB2 H 48.159 1.564 1.850 1.00 . A A . 7 ALA HB2 1 1
8 10490 1 1 7 ALA HB3 H 48.704 0.809 3.348 1.00 . A A . 7 ALA HB3 1 1
8 10491 1 1 7 ALA N N 46.269 0.777 4.523 1.00 . A A . 7 ALA N 1 1
8 10492 1 1 7 ALA O O 46.995 -0.705 1.323 1.00 . A A . 7 ALA O 1 1
8 10493 1 1 8 VAL C C 44.584 -2.801 1.509 1.00 . A A . 8 VAL C 1 1
8 10494 1 1 8 VAL CA C 45.699 -2.808 2.554 1.00 . A A . 8 VAL CA 1 1
8 10495 1 1 8 VAL CB C 45.376 -3.848 3.650 1.00 . A A . 8 VAL CB 1 1
8 10496 1 1 8 VAL CG1 C 45.164 -5.228 3.044 1.00 . A A . 8 VAL CG1 1 1
8 10497 1 1 8 VAL CG2 C 46.485 -3.891 4.691 1.00 . A A . 8 VAL CG2 1 1
8 10498 1 1 8 VAL H H 45.524 -1.274 4.006 1.00 . A A . 8 VAL H 1 1
8 10499 1 1 8 VAL HA H 46.625 -3.095 2.076 1.00 . A A . 8 VAL HA 1 1
8 10500 1 1 8 VAL HB H 44.461 -3.550 4.142 1.00 . A A . 8 VAL HB 1 1
8 10501 1 1 8 VAL HG11 H 46.062 -5.536 2.530 1.00 . A A . 8 VAL HG11 1 1
8 10502 1 1 8 VAL HG12 H 44.343 -5.192 2.344 1.00 . A A . 8 VAL HG12 1 1
8 10503 1 1 8 VAL HG13 H 44.938 -5.934 3.829 1.00 . A A . 8 VAL HG13 1 1
8 10504 1 1 8 VAL HG21 H 47.416 -4.155 4.214 1.00 . A A . 8 VAL HG21 1 1
8 10505 1 1 8 VAL HG22 H 46.244 -4.627 5.444 1.00 . A A . 8 VAL HG22 1 1
8 10506 1 1 8 VAL HG23 H 46.581 -2.920 5.156 1.00 . A A . 8 VAL HG23 1 1
8 10507 1 1 8 VAL N N 45.877 -1.473 3.111 1.00 . A A . 8 VAL N 1 1
8 10508 1 1 8 VAL O O 44.709 -3.426 0.454 1.00 . A A . 8 VAL O 1 1
8 10509 1 1 9 ASN C C 41.905 -3.237 0.307 1.00 . A A . 9 ASN C 1 1
8 10510 1 1 9 ASN CA C 42.333 -1.917 0.947 1.00 . A A . 9 ASN CA 1 1
8 10511 1 1 9 ASN CB C 42.560 -0.830 -0.132 1.00 . A A . 9 ASN CB 1 1
8 10512 1 1 9 ASN CG C 43.689 -1.119 -1.114 1.00 . A A . 9 ASN CG 1 1
8 10513 1 1 9 ASN H H 43.479 -1.643 2.712 1.00 . A A . 9 ASN H 1 1
8 10514 1 1 9 ASN HA H 41.519 -1.588 1.580 1.00 . A A . 9 ASN HA 1 1
8 10515 1 1 9 ASN HB2 H 41.651 -0.714 -0.700 1.00 . A A . 9 ASN HB2 1 1
8 10516 1 1 9 ASN HB3 H 42.779 0.106 0.366 1.00 . A A . 9 ASN HB3 1 1
8 10517 1 1 9 ASN HD21 H 44.940 0.006 -0.050 1.00 . A A . 9 ASN HD21 1 1
8 10518 1 1 9 ASN HD22 H 45.603 -0.739 -1.464 1.00 . A A . 9 ASN HD22 1 1
8 10519 1 1 9 ASN N N 43.501 -2.079 1.829 1.00 . A A . 9 ASN N 1 1
8 10520 1 1 9 ASN ND2 N 44.861 -0.560 -0.853 1.00 . A A . 9 ASN ND2 1 1
8 10521 1 1 9 ASN O O 41.594 -3.297 -0.886 1.00 . A A . 9 ASN O 1 1
8 10522 1 1 9 ASN OD1 O 43.496 -1.799 -2.124 1.00 . A A . 9 ASN OD1 1 1
8 10523 1 1 10 ASN C C 39.976 -5.670 0.329 1.00 . A A . 10 ASN C 1 1
8 10524 1 1 10 ASN CA C 41.475 -5.612 0.619 1.00 . A A . 10 ASN CA 1 1
8 10525 1 1 10 ASN CB C 41.859 -6.709 1.615 1.00 . A A . 10 ASN CB 1 1
8 10526 1 1 10 ASN CG C 41.581 -8.099 1.072 1.00 . A A . 10 ASN CG 1 1
8 10527 1 1 10 ASN H H 42.074 -4.178 2.062 1.00 . A A . 10 ASN H 1 1
8 10528 1 1 10 ASN HA H 42.009 -5.779 -0.306 1.00 . A A . 10 ASN HA 1 1
8 10529 1 1 10 ASN HB2 H 42.914 -6.632 1.835 1.00 . A A . 10 ASN HB2 1 1
8 10530 1 1 10 ASN HB3 H 41.293 -6.577 2.525 1.00 . A A . 10 ASN HB3 1 1
8 10531 1 1 10 ASN HD21 H 41.223 -8.784 2.902 1.00 . A A . 10 ASN HD21 1 1
8 10532 1 1 10 ASN HD22 H 41.078 -9.937 1.625 1.00 . A A . 10 ASN HD22 1 1
8 10533 1 1 10 ASN N N 41.854 -4.292 1.115 1.00 . A A . 10 ASN N 1 1
8 10534 1 1 10 ASN ND2 N 41.262 -9.032 1.955 1.00 . A A . 10 ASN ND2 1 1
8 10535 1 1 10 ASN O O 39.181 -6.095 1.167 1.00 . A A . 10 ASN O 1 1
8 10536 1 1 10 ASN OD1 O 41.655 -8.330 -0.134 1.00 . A A . 10 ASN OD1 1 1
8 10537 1 1 11 ASN C C 38.183 -4.713 -2.759 1.00 . A A . 11 ASN C 1 1
8 10538 1 1 11 ASN CA C 38.225 -5.192 -1.314 1.00 . A A . 11 ASN CA 1 1
8 10539 1 1 11 ASN CB C 37.352 -4.288 -0.432 1.00 . A A . 11 ASN CB 1 1
8 10540 1 1 11 ASN CG C 35.889 -4.309 -0.839 1.00 . A A . 11 ASN CG 1 1
8 10541 1 1 11 ASN H H 40.297 -4.813 -1.441 1.00 . A A . 11 ASN H 1 1
8 10542 1 1 11 ASN HA H 37.853 -6.205 -1.267 1.00 . A A . 11 ASN HA 1 1
8 10543 1 1 11 ASN HB2 H 37.424 -4.621 0.593 1.00 . A A . 11 ASN HB2 1 1
8 10544 1 1 11 ASN HB3 H 37.711 -3.272 -0.501 1.00 . A A . 11 ASN HB3 1 1
8 10545 1 1 11 ASN HD21 H 35.549 -5.879 0.341 1.00 . A A . 11 ASN HD21 1 1
8 10546 1 1 11 ASN HD22 H 34.181 -5.282 -0.546 1.00 . A A . 11 ASN HD22 1 1
8 10547 1 1 11 ASN N N 39.608 -5.194 -0.854 1.00 . A A . 11 ASN N 1 1
8 10548 1 1 11 ASN ND2 N 35.131 -5.250 -0.294 1.00 . A A . 11 ASN ND2 1 1
8 10549 1 1 11 ASN O O 38.630 -3.606 -3.067 1.00 . A A . 11 ASN O 1 1
8 10550 1 1 11 ASN OD1 O 35.444 -3.487 -1.640 1.00 . A A . 11 ASN OD1 1 1
8 10551 1 1 12 GLY C C 36.406 -4.442 -5.428 1.00 . A A . 12 GLY C 1 1
8 10552 1 1 12 GLY CA C 37.645 -5.220 -5.048 1.00 . A A . 12 GLY CA 1 1
8 10553 1 1 12 GLY H H 37.315 -6.423 -3.340 1.00 . A A . 12 GLY H 1 1
8 10554 1 1 12 GLY HA2 H 38.515 -4.628 -5.286 1.00 . A A . 12 GLY HA2 1 1
8 10555 1 1 12 GLY HA3 H 37.674 -6.133 -5.626 1.00 . A A . 12 GLY HA3 1 1
8 10556 1 1 12 GLY N N 37.678 -5.557 -3.644 1.00 . A A . 12 GLY N 1 1
8 10557 1 1 12 GLY O O 35.311 -5.001 -5.505 1.00 . A A . 12 GLY O 1 1
8 10558 1 1 13 SER C C 35.230 -2.585 -7.597 1.00 . A A . 13 SER C 1 1
8 10559 1 1 13 SER CA C 35.492 -2.308 -6.121 1.00 . A A . 13 SER CA 1 1
8 10560 1 1 13 SER CB C 35.840 -0.834 -5.909 1.00 . A A . 13 SER CB 1 1
8 10561 1 1 13 SER H H 37.450 -2.742 -5.474 1.00 . A A . 13 SER H 1 1
8 10562 1 1 13 SER HA H 34.606 -2.550 -5.554 1.00 . A A . 13 SER HA 1 1
8 10563 1 1 13 SER HB2 H 36.703 -0.580 -6.507 1.00 . A A . 13 SER HB2 1 1
8 10564 1 1 13 SER HB3 H 35.002 -0.221 -6.204 1.00 . A A . 13 SER HB3 1 1
8 10565 1 1 13 SER HG H 35.494 -1.043 -3.990 1.00 . A A . 13 SER HG 1 1
8 10566 1 1 13 SER N N 36.575 -3.147 -5.644 1.00 . A A . 13 SER N 1 1
8 10567 1 1 13 SER O O 35.980 -2.135 -8.465 1.00 . A A . 13 SER O 1 1
8 10568 1 1 13 SER OG O 36.137 -0.577 -4.545 1.00 . A A . 13 SER OG 1 1
8 10569 1 1 14 SER C C 33.131 -2.540 -9.926 1.00 . A A . 14 SER C 1 1
8 10570 1 1 14 SER CA C 33.840 -3.702 -9.240 1.00 . A A . 14 SER CA 1 1
8 10571 1 1 14 SER CB C 32.964 -4.958 -9.257 1.00 . A A . 14 SER CB 1 1
8 10572 1 1 14 SER H H 33.619 -3.674 -7.136 1.00 . A A . 14 SER H 1 1
8 10573 1 1 14 SER HA H 34.759 -3.908 -9.770 1.00 . A A . 14 SER HA 1 1
8 10574 1 1 14 SER HB2 H 32.597 -5.124 -10.259 1.00 . A A . 14 SER HB2 1 1
8 10575 1 1 14 SER HB3 H 33.550 -5.808 -8.942 1.00 . A A . 14 SER HB3 1 1
8 10576 1 1 14 SER HG H 31.912 -3.976 -7.920 1.00 . A A . 14 SER HG 1 1
8 10577 1 1 14 SER N N 34.184 -3.348 -7.874 1.00 . A A . 14 SER N 1 1
8 10578 1 1 14 SER O O 32.108 -2.056 -9.444 1.00 . A A . 14 SER O 1 1
8 10579 1 1 14 SER OG O 31.853 -4.822 -8.384 1.00 . A A . 14 SER OG 1 1
8 10580 1 1 15 PRO C C 31.827 -1.305 -12.560 1.00 . A A . 15 PRO C 1 1
8 10581 1 1 15 PRO CA C 33.112 -0.942 -11.812 1.00 . A A . 15 PRO CA 1 1
8 10582 1 1 15 PRO CB C 34.222 -0.576 -12.813 1.00 . A A . 15 PRO CB 1 1
8 10583 1 1 15 PRO CD C 34.888 -2.587 -11.700 1.00 . A A . 15 PRO CD 1 1
8 10584 1 1 15 PRO CG C 35.418 -1.374 -12.404 1.00 . A A . 15 PRO CG 1 1
8 10585 1 1 15 PRO HA H 32.919 -0.098 -11.166 1.00 . A A . 15 PRO HA 1 1
8 10586 1 1 15 PRO HB2 H 33.904 -0.832 -13.812 1.00 . A A . 15 PRO HB2 1 1
8 10587 1 1 15 PRO HB3 H 34.421 0.484 -12.756 1.00 . A A . 15 PRO HB3 1 1
8 10588 1 1 15 PRO HD2 H 34.654 -3.368 -12.409 1.00 . A A . 15 PRO HD2 1 1
8 10589 1 1 15 PRO HD3 H 35.594 -2.937 -10.962 1.00 . A A . 15 PRO HD3 1 1
8 10590 1 1 15 PRO HG2 H 35.981 -1.665 -13.278 1.00 . A A . 15 PRO HG2 1 1
8 10591 1 1 15 PRO HG3 H 36.036 -0.793 -11.736 1.00 . A A . 15 PRO HG3 1 1
8 10592 1 1 15 PRO N N 33.672 -2.070 -11.061 1.00 . A A . 15 PRO N 1 1
8 10593 1 1 15 PRO O O 31.337 -0.528 -13.381 1.00 . A A . 15 PRO O 1 1
8 10594 1 1 16 VAL C C 28.851 -2.177 -12.426 1.00 . A A . 16 VAL C 1 1
8 10595 1 1 16 VAL CA C 30.068 -2.952 -12.919 1.00 . A A . 16 VAL CA 1 1
8 10596 1 1 16 VAL CB C 29.842 -4.460 -12.674 1.00 . A A . 16 VAL CB 1 1
8 10597 1 1 16 VAL CG1 C 28.667 -4.971 -13.494 1.00 . A A . 16 VAL CG1 1 1
8 10598 1 1 16 VAL CG2 C 31.101 -5.255 -12.986 1.00 . A A . 16 VAL CG2 1 1
8 10599 1 1 16 VAL H H 31.702 -3.039 -11.582 1.00 . A A . 16 VAL H 1 1
8 10600 1 1 16 VAL HA H 30.178 -2.794 -13.983 1.00 . A A . 16 VAL HA 1 1
8 10601 1 1 16 VAL HB H 29.607 -4.600 -11.629 1.00 . A A . 16 VAL HB 1 1
8 10602 1 1 16 VAL HG11 H 28.535 -6.027 -13.316 1.00 . A A . 16 VAL HG11 1 1
8 10603 1 1 16 VAL HG12 H 28.862 -4.803 -14.543 1.00 . A A . 16 VAL HG12 1 1
8 10604 1 1 16 VAL HG13 H 27.770 -4.441 -13.206 1.00 . A A . 16 VAL HG13 1 1
8 10605 1 1 16 VAL HG21 H 31.389 -5.081 -14.012 1.00 . A A . 16 VAL HG21 1 1
8 10606 1 1 16 VAL HG22 H 30.907 -6.307 -12.840 1.00 . A A . 16 VAL HG22 1 1
8 10607 1 1 16 VAL HG23 H 31.897 -4.940 -12.328 1.00 . A A . 16 VAL HG23 1 1
8 10608 1 1 16 VAL N N 31.281 -2.478 -12.266 1.00 . A A . 16 VAL N 1 1
8 10609 1 1 16 VAL O O 28.265 -2.519 -11.400 1.00 . A A . 16 VAL O 1 1
8 10610 1 1 17 ASN C C 27.467 0.452 -11.515 1.00 . A A . 17 ASN C 1 1
8 10611 1 1 17 ASN CA C 27.331 -0.282 -12.848 1.00 . A A . 17 ASN CA 1 1
8 10612 1 1 17 ASN CB C 26.065 -1.147 -12.842 1.00 . A A . 17 ASN CB 1 1
8 10613 1 1 17 ASN CG C 25.822 -1.855 -14.164 1.00 . A A . 17 ASN CG 1 1
8 10614 1 1 17 ASN H H 29.103 -0.829 -13.880 1.00 . A A . 17 ASN H 1 1
8 10615 1 1 17 ASN HA H 27.245 0.452 -13.633 1.00 . A A . 17 ASN HA 1 1
8 10616 1 1 17 ASN HB2 H 26.154 -1.894 -12.067 1.00 . A A . 17 ASN HB2 1 1
8 10617 1 1 17 ASN HB3 H 25.212 -0.518 -12.632 1.00 . A A . 17 ASN HB3 1 1
8 10618 1 1 17 ASN HD21 H 26.524 -0.305 -15.189 1.00 . A A . 17 ASN HD21 1 1
8 10619 1 1 17 ASN HD22 H 26.014 -1.665 -16.140 1.00 . A A . 17 ASN HD22 1 1
8 10620 1 1 17 ASN N N 28.521 -1.096 -13.138 1.00 . A A . 17 ASN N 1 1
8 10621 1 1 17 ASN ND2 N 26.150 -1.205 -15.272 1.00 . A A . 17 ASN ND2 1 1
8 10622 1 1 17 ASN O O 26.562 1.171 -11.094 1.00 . A A . 17 ASN O 1 1
8 10623 1 1 17 ASN OD1 O 25.323 -2.975 -14.188 1.00 . A A . 17 ASN OD1 1 1
8 10624 1 1 18 ASN C C 29.006 2.396 -9.719 1.00 . A A . 18 ASN C 1 1
8 10625 1 1 18 ASN CA C 28.865 0.888 -9.570 1.00 . A A . 18 ASN CA 1 1
8 10626 1 1 18 ASN CB C 30.143 0.300 -8.964 1.00 . A A . 18 ASN CB 1 1
8 10627 1 1 18 ASN CG C 30.425 0.804 -7.561 1.00 . A A . 18 ASN CG 1 1
8 10628 1 1 18 ASN H H 29.289 -0.309 -11.256 1.00 . A A . 18 ASN H 1 1
8 10629 1 1 18 ASN HA H 28.030 0.673 -8.920 1.00 . A A . 18 ASN HA 1 1
8 10630 1 1 18 ASN HB2 H 30.052 -0.774 -8.926 1.00 . A A . 18 ASN HB2 1 1
8 10631 1 1 18 ASN HB3 H 30.980 0.561 -9.593 1.00 . A A . 18 ASN HB3 1 1
8 10632 1 1 18 ASN HD21 H 29.458 -0.746 -6.791 1.00 . A A . 18 ASN HD21 1 1
8 10633 1 1 18 ASN HD22 H 30.126 0.364 -5.644 1.00 . A A . 18 ASN HD22 1 1
8 10634 1 1 18 ASN N N 28.607 0.271 -10.862 1.00 . A A . 18 ASN N 1 1
8 10635 1 1 18 ASN ND2 N 29.954 0.069 -6.567 1.00 . A A . 18 ASN ND2 1 1
8 10636 1 1 18 ASN O O 28.146 3.162 -9.282 1.00 . A A . 18 ASN O 1 1
8 10637 1 1 18 ASN OD1 O 31.088 1.826 -7.376 1.00 . A A . 18 ASN OD1 1 1
8 10638 1 1 19 GLN C C 30.656 4.504 -12.033 1.00 . A A . 19 GLN C 1 1
8 10639 1 1 19 GLN CA C 30.344 4.229 -10.565 1.00 . A A . 19 GLN CA 1 1
8 10640 1 1 19 GLN CB C 31.474 4.714 -9.652 1.00 . A A . 19 GLN CB 1 1
8 10641 1 1 19 GLN CD C 33.677 4.148 -8.562 1.00 . A A . 19 GLN CD 1 1
8 10642 1 1 19 GLN CG C 32.709 3.830 -9.681 1.00 . A A . 19 GLN CG 1 1
8 10643 1 1 19 GLN H H 30.738 2.156 -10.673 1.00 . A A . 19 GLN H 1 1
8 10644 1 1 19 GLN HA H 29.439 4.757 -10.305 1.00 . A A . 19 GLN HA 1 1
8 10645 1 1 19 GLN HB2 H 31.763 5.710 -9.955 1.00 . A A . 19 GLN HB2 1 1
8 10646 1 1 19 GLN HB3 H 31.108 4.751 -8.636 1.00 . A A . 19 GLN HB3 1 1
8 10647 1 1 19 GLN HE21 H 32.757 2.847 -7.372 1.00 . A A . 19 GLN HE21 1 1
8 10648 1 1 19 GLN HE22 H 34.117 3.674 -6.688 1.00 . A A . 19 GLN HE22 1 1
8 10649 1 1 19 GLN HG2 H 32.401 2.800 -9.587 1.00 . A A . 19 GLN HG2 1 1
8 10650 1 1 19 GLN HG3 H 33.214 3.970 -10.626 1.00 . A A . 19 GLN HG3 1 1
8 10651 1 1 19 GLN N N 30.093 2.814 -10.344 1.00 . A A . 19 GLN N 1 1
8 10652 1 1 19 GLN NE2 N 33.500 3.495 -7.426 1.00 . A A . 19 GLN NE2 1 1
8 10653 1 1 19 GLN O O 30.015 5.342 -12.660 1.00 . A A . 19 GLN O 1 1
8 10654 1 1 19 GLN OE1 O 34.569 4.981 -8.715 1.00 . A A . 19 GLN OE1 1 1
8 10655 1 1 20 GLY C C 33.470 3.706 -14.195 1.00 . A A . 20 GLY C 1 1
8 10656 1 1 20 GLY CA C 31.997 3.961 -13.966 1.00 . A A . 20 GLY CA 1 1
8 10657 1 1 20 GLY H H 32.126 3.150 -12.023 1.00 . A A . 20 GLY H 1 1
8 10658 1 1 20 GLY HA2 H 31.421 3.275 -14.569 1.00 . A A . 20 GLY HA2 1 1
8 10659 1 1 20 GLY HA3 H 31.767 4.972 -14.267 1.00 . A A . 20 GLY HA3 1 1
8 10660 1 1 20 GLY N N 31.632 3.789 -12.575 1.00 . A A . 20 GLY N 1 1
8 10661 1 1 20 GLY O O 34.165 3.223 -13.299 1.00 . A A . 20 GLY O 1 1
8 10662 1 1 21 GLU C C 36.065 5.195 -15.681 1.00 . A A . 21 GLU C 1 1
8 10663 1 1 21 GLU CA C 35.348 3.853 -15.724 1.00 . A A . 21 GLU CA 1 1
8 10664 1 1 21 GLU CB C 35.489 3.208 -17.106 1.00 . A A . 21 GLU CB 1 1
8 10665 1 1 21 GLU CD C 37.035 2.264 -18.861 1.00 . A A . 21 GLU CD 1 1
8 10666 1 1 21 GLU CG C 36.928 2.954 -17.519 1.00 . A A . 21 GLU CG 1 1
8 10667 1 1 21 GLU H H 33.332 4.379 -16.067 1.00 . A A . 21 GLU H 1 1
8 10668 1 1 21 GLU HA H 35.788 3.201 -14.984 1.00 . A A . 21 GLU HA 1 1
8 10669 1 1 21 GLU HB2 H 34.967 2.263 -17.102 1.00 . A A . 21 GLU HB2 1 1
8 10670 1 1 21 GLU HB3 H 35.035 3.856 -17.842 1.00 . A A . 21 GLU HB3 1 1
8 10671 1 1 21 GLU HG2 H 37.444 3.900 -17.580 1.00 . A A . 21 GLU HG2 1 1
8 10672 1 1 21 GLU HG3 H 37.401 2.334 -16.772 1.00 . A A . 21 GLU HG3 1 1
8 10673 1 1 21 GLU N N 33.943 4.023 -15.390 1.00 . A A . 21 GLU N 1 1
8 10674 1 1 21 GLU O O 35.776 6.093 -16.476 1.00 . A A . 21 GLU O 1 1
8 10675 1 1 21 GLU OE1 O 36.969 1.016 -18.899 1.00 . A A . 21 GLU OE1 1 1
8 10676 1 1 21 GLU OE2 O 37.184 2.967 -19.882 1.00 . A A . 21 GLU OE2 1 1
8 10677 1 1 22 HIS C C 38.673 6.793 -15.742 1.00 . A A . 22 HIS C 1 1
8 10678 1 1 22 HIS CA C 37.743 6.557 -14.567 1.00 . A A . 22 HIS CA 1 1
8 10679 1 1 22 HIS CB C 38.553 6.526 -13.272 1.00 . A A . 22 HIS CB 1 1
8 10680 1 1 22 HIS CD2 C 36.658 7.476 -11.792 1.00 . A A . 22 HIS CD2 1 1
8 10681 1 1 22 HIS CE1 C 37.083 6.353 -9.964 1.00 . A A . 22 HIS CE1 1 1
8 10682 1 1 22 HIS CG C 37.723 6.682 -12.041 1.00 . A A . 22 HIS CG 1 1
8 10683 1 1 22 HIS H H 37.158 4.571 -14.131 1.00 . A A . 22 HIS H 1 1
8 10684 1 1 22 HIS HA H 37.038 7.373 -14.517 1.00 . A A . 22 HIS HA 1 1
8 10685 1 1 22 HIS HB2 H 39.073 5.583 -13.203 1.00 . A A . 22 HIS HB2 1 1
8 10686 1 1 22 HIS HB3 H 39.276 7.329 -13.291 1.00 . A A . 22 HIS HB3 1 1
8 10687 1 1 22 HIS HD1 H 38.686 5.328 -10.733 1.00 . A A . 22 HIS HD1 1 1
8 10688 1 1 22 HIS HD2 H 36.192 8.159 -12.488 1.00 . A A . 22 HIS HD2 1 1
8 10689 1 1 22 HIS HE1 H 37.030 5.975 -8.953 1.00 . A A . 22 HIS HE1 1 1
8 10690 1 1 22 HIS HE2 H 35.670 7.836 -9.978 1.00 . A A . 22 HIS HE2 1 1
8 10691 1 1 22 HIS N N 36.983 5.328 -14.736 1.00 . A A . 22 HIS N 1 1
8 10692 1 1 22 HIS ND1 N 37.966 5.992 -10.875 1.00 . A A . 22 HIS ND1 1 1
8 10693 1 1 22 HIS NE2 N 36.279 7.256 -10.493 1.00 . A A . 22 HIS NE2 1 1
8 10694 1 1 22 HIS O O 39.458 5.922 -16.119 1.00 . A A . 22 HIS O 1 1
8 10695 1 1 23 ILE C C 40.287 9.559 -16.973 1.00 . A A . 23 ILE C 1 1
8 10696 1 1 23 ILE CA C 39.430 8.372 -17.418 1.00 . A A . 23 ILE CA 1 1
8 10697 1 1 23 ILE CB C 38.596 8.744 -18.677 1.00 . A A . 23 ILE CB 1 1
8 10698 1 1 23 ILE CD1 C 38.209 6.304 -19.360 1.00 . A A . 23 ILE CD1 1 1
8 10699 1 1 23 ILE CG1 C 37.581 7.638 -19.004 1.00 . A A . 23 ILE CG1 1 1
8 10700 1 1 23 ILE CG2 C 39.490 8.994 -19.889 1.00 . A A . 23 ILE CG2 1 1
8 10701 1 1 23 ILE H H 37.893 8.607 -15.988 1.00 . A A . 23 ILE H 1 1
8 10702 1 1 23 ILE HA H 40.075 7.541 -17.663 1.00 . A A . 23 ILE HA 1 1
8 10703 1 1 23 ILE HB H 38.061 9.657 -18.467 1.00 . A A . 23 ILE HB 1 1
8 10704 1 1 23 ILE HD11 H 38.784 5.938 -18.521 1.00 . A A . 23 ILE HD11 1 1
8 10705 1 1 23 ILE HD12 H 38.859 6.428 -20.214 1.00 . A A . 23 ILE HD12 1 1
8 10706 1 1 23 ILE HD13 H 37.431 5.593 -19.599 1.00 . A A . 23 ILE HD13 1 1
8 10707 1 1 23 ILE HG12 H 36.945 7.480 -18.147 1.00 . A A . 23 ILE HG12 1 1
8 10708 1 1 23 ILE HG13 H 36.977 7.953 -19.842 1.00 . A A . 23 ILE HG13 1 1
8 10709 1 1 23 ILE HG21 H 40.160 9.814 -19.679 1.00 . A A . 23 ILE HG21 1 1
8 10710 1 1 23 ILE HG22 H 38.877 9.241 -20.743 1.00 . A A . 23 ILE HG22 1 1
8 10711 1 1 23 ILE HG23 H 40.064 8.104 -20.104 1.00 . A A . 23 ILE HG23 1 1
8 10712 1 1 23 ILE N N 38.569 7.975 -16.319 1.00 . A A . 23 ILE N 1 1
8 10713 1 1 23 ILE O O 39.995 10.191 -15.963 1.00 . A A . 23 ILE O 1 1
8 10714 1 1 24 GLN C C 42.874 11.416 -18.742 1.00 . A A . 24 GLN C 1 1
8 10715 1 1 24 GLN CA C 42.261 10.920 -17.443 1.00 . A A . 24 GLN CA 1 1
8 10716 1 1 24 GLN CB C 43.382 10.466 -16.499 1.00 . A A . 24 GLN CB 1 1
8 10717 1 1 24 GLN CD C 44.011 9.666 -14.190 1.00 . A A . 24 GLN CD 1 1
8 10718 1 1 24 GLN CG C 42.963 10.350 -15.047 1.00 . A A . 24 GLN CG 1 1
8 10719 1 1 24 GLN H H 41.482 9.298 -18.510 1.00 . A A . 24 GLN H 1 1
8 10720 1 1 24 GLN HA H 41.711 11.725 -16.981 1.00 . A A . 24 GLN HA 1 1
8 10721 1 1 24 GLN HB2 H 43.738 9.500 -16.824 1.00 . A A . 24 GLN HB2 1 1
8 10722 1 1 24 GLN HB3 H 44.195 11.175 -16.559 1.00 . A A . 24 GLN HB3 1 1
8 10723 1 1 24 GLN HE21 H 43.427 10.693 -12.600 1.00 . A A . 24 GLN HE21 1 1
8 10724 1 1 24 GLN HE22 H 44.725 9.583 -12.342 1.00 . A A . 24 GLN HE22 1 1
8 10725 1 1 24 GLN HG2 H 42.796 11.342 -14.655 1.00 . A A . 24 GLN HG2 1 1
8 10726 1 1 24 GLN HG3 H 42.047 9.786 -14.994 1.00 . A A . 24 GLN HG3 1 1
8 10727 1 1 24 GLN N N 41.333 9.836 -17.722 1.00 . A A . 24 GLN N 1 1
8 10728 1 1 24 GLN NE2 N 44.059 10.018 -12.916 1.00 . A A . 24 GLN NE2 1 1
8 10729 1 1 24 GLN O O 43.567 10.667 -19.432 1.00 . A A . 24 GLN O 1 1
8 10730 1 1 24 GLN OE1 O 44.768 8.821 -14.668 1.00 . A A . 24 GLN OE1 1 1
8 10731 1 1 25 VAL C C 44.126 14.392 -19.818 1.00 . A A . 25 VAL C 1 1
8 10732 1 1 25 VAL CA C 43.185 13.280 -20.254 1.00 . A A . 25 VAL CA 1 1
8 10733 1 1 25 VAL CB C 42.110 13.869 -21.198 1.00 . A A . 25 VAL CB 1 1
8 10734 1 1 25 VAL CG1 C 41.041 12.838 -21.520 1.00 . A A . 25 VAL CG1 1 1
8 10735 1 1 25 VAL CG2 C 41.479 15.117 -20.599 1.00 . A A . 25 VAL CG2 1 1
8 10736 1 1 25 VAL H H 41.994 13.191 -18.512 1.00 . A A . 25 VAL H 1 1
8 10737 1 1 25 VAL HA H 43.745 12.527 -20.792 1.00 . A A . 25 VAL HA 1 1
8 10738 1 1 25 VAL HB H 42.593 14.149 -22.124 1.00 . A A . 25 VAL HB 1 1
8 10739 1 1 25 VAL HG11 H 40.314 13.271 -22.192 1.00 . A A . 25 VAL HG11 1 1
8 10740 1 1 25 VAL HG12 H 40.550 12.535 -20.607 1.00 . A A . 25 VAL HG12 1 1
8 10741 1 1 25 VAL HG13 H 41.497 11.977 -21.986 1.00 . A A . 25 VAL HG13 1 1
8 10742 1 1 25 VAL HG21 H 40.986 14.859 -19.674 1.00 . A A . 25 VAL HG21 1 1
8 10743 1 1 25 VAL HG22 H 40.757 15.523 -21.292 1.00 . A A . 25 VAL HG22 1 1
8 10744 1 1 25 VAL HG23 H 42.246 15.851 -20.405 1.00 . A A . 25 VAL HG23 1 1
8 10745 1 1 25 VAL N N 42.600 12.661 -19.078 1.00 . A A . 25 VAL N 1 1
8 10746 1 1 25 VAL O O 44.296 14.630 -18.623 1.00 . A A . 25 VAL O 1 1
8 10747 1 1 26 LYS C C 45.464 17.269 -21.528 1.00 . A A . 26 LYS C 1 1
8 10748 1 1 26 LYS CA C 45.584 16.205 -20.465 1.00 . A A . 26 LYS CA 1 1
8 10749 1 1 26 LYS CB C 47.034 15.761 -20.338 1.00 . A A . 26 LYS CB 1 1
8 10750 1 1 26 LYS CD C 48.967 15.276 -18.829 1.00 . A A . 26 LYS CD 1 1
8 10751 1 1 26 LYS CE C 49.122 13.938 -19.536 1.00 . A A . 26 LYS CE 1 1
8 10752 1 1 26 LYS CG C 47.538 15.778 -18.910 1.00 . A A . 26 LYS CG 1 1
8 10753 1 1 26 LYS H H 44.601 14.801 -21.708 1.00 . A A . 26 LYS H 1 1
8 10754 1 1 26 LYS HA H 45.267 16.621 -19.522 1.00 . A A . 26 LYS HA 1 1
8 10755 1 1 26 LYS HB2 H 47.130 14.755 -20.721 1.00 . A A . 26 LYS HB2 1 1
8 10756 1 1 26 LYS HB3 H 47.656 16.422 -20.923 1.00 . A A . 26 LYS HB3 1 1
8 10757 1 1 26 LYS HD2 H 49.620 15.998 -19.295 1.00 . A A . 26 LYS HD2 1 1
8 10758 1 1 26 LYS HD3 H 49.240 15.158 -17.789 1.00 . A A . 26 LYS HD3 1 1
8 10759 1 1 26 LYS HE2 H 48.717 13.162 -18.906 1.00 . A A . 26 LYS HE2 1 1
8 10760 1 1 26 LYS HE3 H 48.571 13.972 -20.466 1.00 . A A . 26 LYS HE3 1 1
8 10761 1 1 26 LYS HG2 H 47.498 16.802 -18.544 1.00 . A A . 26 LYS HG2 1 1
8 10762 1 1 26 LYS HG3 H 46.904 15.147 -18.304 1.00 . A A . 26 LYS HG3 1 1
8 10763 1 1 26 LYS HZ1 H 50.607 12.782 -20.439 1.00 . A A . 26 LYS HZ1 1 1
8 10764 1 1 26 LYS HZ2 H 51.062 13.439 -18.944 1.00 . A A . 26 LYS HZ2 1 1
8 10765 1 1 26 LYS HZ3 H 50.995 14.433 -20.322 1.00 . A A . 26 LYS HZ3 1 1
8 10766 1 1 26 LYS N N 44.729 15.071 -20.772 1.00 . A A . 26 LYS N 1 1
8 10767 1 1 26 LYS NZ N 50.545 13.627 -19.829 1.00 . A A . 26 LYS NZ 1 1
8 10768 1 1 26 LYS O O 45.863 17.066 -22.668 1.00 . A A . 26 LYS O 1 1
8 10769 1 1 27 VAL C C 46.014 20.362 -21.935 1.00 . A A . 27 VAL C 1 1
8 10770 1 1 27 VAL CA C 44.790 19.490 -22.073 1.00 . A A . 27 VAL CA 1 1
8 10771 1 1 27 VAL CB C 43.488 20.293 -21.817 1.00 . A A . 27 VAL CB 1 1
8 10772 1 1 27 VAL CG1 C 43.399 21.497 -22.743 1.00 . A A . 27 VAL CG1 1 1
8 10773 1 1 27 VAL CG2 C 42.270 19.398 -22.003 1.00 . A A . 27 VAL CG2 1 1
8 10774 1 1 27 VAL H H 44.703 18.563 -20.226 1.00 . A A . 27 VAL H 1 1
8 10775 1 1 27 VAL HA H 44.756 19.079 -23.072 1.00 . A A . 27 VAL HA 1 1
8 10776 1 1 27 VAL HB H 43.486 20.642 -20.795 1.00 . A A . 27 VAL HB 1 1
8 10777 1 1 27 VAL HG11 H 42.489 22.040 -22.540 1.00 . A A . 27 VAL HG11 1 1
8 10778 1 1 27 VAL HG12 H 43.397 21.160 -23.769 1.00 . A A . 27 VAL HG12 1 1
8 10779 1 1 27 VAL HG13 H 44.249 22.143 -22.577 1.00 . A A . 27 VAL HG13 1 1
8 10780 1 1 27 VAL HG21 H 41.373 19.968 -21.810 1.00 . A A . 27 VAL HG21 1 1
8 10781 1 1 27 VAL HG22 H 42.324 18.567 -21.315 1.00 . A A . 27 VAL HG22 1 1
8 10782 1 1 27 VAL HG23 H 42.249 19.024 -23.017 1.00 . A A . 27 VAL HG23 1 1
8 10783 1 1 27 VAL N N 44.937 18.414 -21.152 1.00 . A A . 27 VAL N 1 1
8 10784 1 1 27 VAL O O 46.105 21.189 -21.023 1.00 . A A . 27 VAL O 1 1
8 10785 1 1 28 ARG C C 47.866 22.257 -23.250 1.00 . A A . 28 ARG C 1 1
8 10786 1 1 28 ARG CA C 48.203 20.887 -22.769 1.00 . A A . 28 ARG CA 1 1
8 10787 1 1 28 ARG CB C 49.304 20.292 -23.648 1.00 . A A . 28 ARG CB 1 1
8 10788 1 1 28 ARG CD C 51.583 20.600 -24.668 1.00 . A A . 28 ARG CD 1 1
8 10789 1 1 28 ARG CG C 50.545 21.175 -23.727 1.00 . A A . 28 ARG CG 1 1
8 10790 1 1 28 ARG CZ C 52.181 21.460 -26.906 1.00 . A A . 28 ARG CZ 1 1
8 10791 1 1 28 ARG H H 46.880 19.406 -23.465 1.00 . A A . 28 ARG H 1 1
8 10792 1 1 28 ARG HA H 48.550 20.946 -21.747 1.00 . A A . 28 ARG HA 1 1
8 10793 1 1 28 ARG HB2 H 49.594 19.337 -23.245 1.00 . A A . 28 ARG HB2 1 1
8 10794 1 1 28 ARG HB3 H 48.920 20.153 -24.649 1.00 . A A . 28 ARG HB3 1 1
8 10795 1 1 28 ARG HD2 H 52.554 20.989 -24.401 1.00 . A A . 28 ARG HD2 1 1
8 10796 1 1 28 ARG HD3 H 51.580 19.523 -24.565 1.00 . A A . 28 ARG HD3 1 1
8 10797 1 1 28 ARG HE H 50.367 20.796 -26.375 1.00 . A A . 28 ARG HE 1 1
8 10798 1 1 28 ARG HG2 H 50.252 22.147 -24.096 1.00 . A A . 28 ARG HG2 1 1
8 10799 1 1 28 ARG HG3 H 50.976 21.283 -22.743 1.00 . A A . 28 ARG HG3 1 1
8 10800 1 1 28 ARG HH11 H 53.751 21.374 -25.625 1.00 . A A . 28 ARG HH11 1 1
8 10801 1 1 28 ARG HH12 H 54.110 22.025 -27.194 1.00 . A A . 28 ARG HH12 1 1
8 10802 1 1 28 ARG HH21 H 50.831 21.671 -28.405 1.00 . A A . 28 ARG HH21 1 1
8 10803 1 1 28 ARG HH22 H 52.453 22.181 -28.786 1.00 . A A . 28 ARG HH22 1 1
8 10804 1 1 28 ARG N N 46.994 20.111 -22.792 1.00 . A A . 28 ARG N 1 1
8 10805 1 1 28 ARG NE N 51.294 20.943 -26.056 1.00 . A A . 28 ARG NE 1 1
8 10806 1 1 28 ARG NH1 N 53.447 21.632 -26.544 1.00 . A A . 28 ARG NH1 1 1
8 10807 1 1 28 ARG NH2 N 51.795 21.799 -28.128 1.00 . A A . 28 ARG NH2 1 1
8 10808 1 1 28 ARG O O 47.596 22.474 -24.436 1.00 . A A . 28 ARG O 1 1
8 10809 1 1 29 SER C C 48.612 25.039 -23.628 1.00 . A A . 29 SER C 1 1
8 10810 1 1 29 SER CA C 47.542 24.536 -22.644 1.00 . A A . 29 SER CA 1 1
8 10811 1 1 29 SER CB C 47.517 25.382 -21.372 1.00 . A A . 29 SER CB 1 1
8 10812 1 1 29 SER H H 47.954 22.899 -21.371 1.00 . A A . 29 SER H 1 1
8 10813 1 1 29 SER HA H 46.568 24.546 -23.114 1.00 . A A . 29 SER HA 1 1
8 10814 1 1 29 SER HB2 H 47.376 26.420 -21.632 1.00 . A A . 29 SER HB2 1 1
8 10815 1 1 29 SER HB3 H 46.703 25.052 -20.741 1.00 . A A . 29 SER HB3 1 1
8 10816 1 1 29 SER HG H 48.689 24.463 -20.097 1.00 . A A . 29 SER HG 1 1
8 10817 1 1 29 SER N N 47.820 23.169 -22.313 1.00 . A A . 29 SER N 1 1
8 10818 1 1 29 SER O O 49.680 24.421 -23.738 1.00 . A A . 29 SER O 1 1
8 10819 1 1 29 SER OG O 48.731 25.250 -20.656 1.00 . A A . 29 SER OG 1 1
8 10820 1 1 30 PRO C C 50.652 27.139 -24.841 1.00 . A A . 30 PRO C 1 1
8 10821 1 1 30 PRO CA C 49.298 26.654 -25.387 1.00 . A A . 30 PRO CA 1 1
8 10822 1 1 30 PRO CB C 48.527 27.824 -26.010 1.00 . A A . 30 PRO CB 1 1
8 10823 1 1 30 PRO CD C 47.198 27.037 -24.193 1.00 . A A . 30 PRO CD 1 1
8 10824 1 1 30 PRO CG C 47.593 28.276 -24.944 1.00 . A A . 30 PRO CG 1 1
8 10825 1 1 30 PRO HA H 49.473 25.901 -26.140 1.00 . A A . 30 PRO HA 1 1
8 10826 1 1 30 PRO HB2 H 49.218 28.606 -26.288 1.00 . A A . 30 PRO HB2 1 1
8 10827 1 1 30 PRO HB3 H 47.991 27.481 -26.884 1.00 . A A . 30 PRO HB3 1 1
8 10828 1 1 30 PRO HD2 H 47.016 27.268 -23.153 1.00 . A A . 30 PRO HD2 1 1
8 10829 1 1 30 PRO HD3 H 46.323 26.588 -24.640 1.00 . A A . 30 PRO HD3 1 1
8 10830 1 1 30 PRO HG2 H 48.095 28.971 -24.284 1.00 . A A . 30 PRO HG2 1 1
8 10831 1 1 30 PRO HG3 H 46.724 28.738 -25.386 1.00 . A A . 30 PRO HG3 1 1
8 10832 1 1 30 PRO N N 48.376 26.160 -24.341 1.00 . A A . 30 PRO N 1 1
8 10833 1 1 30 PRO O O 51.313 27.986 -25.445 1.00 . A A . 30 PRO O 1 1
8 10834 1 1 31 ASP C C 53.148 25.719 -22.746 1.00 . A A . 31 ASP C 1 1
8 10835 1 1 31 ASP CA C 52.318 26.951 -23.075 1.00 . A A . 31 ASP CA 1 1
8 10836 1 1 31 ASP CB C 52.028 27.756 -21.803 1.00 . A A . 31 ASP CB 1 1
8 10837 1 1 31 ASP CG C 53.274 28.043 -20.986 1.00 . A A . 31 ASP CG 1 1
8 10838 1 1 31 ASP H H 50.528 25.850 -23.328 1.00 . A A . 31 ASP H 1 1
8 10839 1 1 31 ASP HA H 52.870 27.565 -23.765 1.00 . A A . 31 ASP HA 1 1
8 10840 1 1 31 ASP HB2 H 51.579 28.698 -22.076 1.00 . A A . 31 ASP HB2 1 1
8 10841 1 1 31 ASP HB3 H 51.337 27.201 -21.185 1.00 . A A . 31 ASP HB3 1 1
8 10842 1 1 31 ASP N N 51.071 26.572 -23.720 1.00 . A A . 31 ASP N 1 1
8 10843 1 1 31 ASP O O 54.372 25.784 -22.634 1.00 . A A . 31 ASP O 1 1
8 10844 1 1 31 ASP OD1 O 54.229 28.623 -21.536 1.00 . A A . 31 ASP OD1 1 1
8 10845 1 1 31 ASP OD2 O 53.291 27.717 -19.782 1.00 . A A . 31 ASP OD2 1 1
8 10846 1 1 32 GLY C C 52.699 22.950 -20.829 1.00 . A A . 32 GLY C 1 1
8 10847 1 1 32 GLY CA C 53.155 23.380 -22.200 1.00 . A A . 32 GLY CA 1 1
8 10848 1 1 32 GLY H H 51.519 24.565 -22.816 1.00 . A A . 32 GLY H 1 1
8 10849 1 1 32 GLY HA2 H 52.947 22.590 -22.909 1.00 . A A . 32 GLY HA2 1 1
8 10850 1 1 32 GLY HA3 H 54.220 23.561 -22.176 1.00 . A A . 32 GLY HA3 1 1
8 10851 1 1 32 GLY N N 52.480 24.586 -22.618 1.00 . A A . 32 GLY N 1 1
8 10852 1 1 32 GLY O O 53.067 21.877 -20.348 1.00 . A A . 32 GLY O 1 1
8 10853 1 1 33 ALA C C 50.191 22.435 -19.168 1.00 . A A . 33 ALA C 1 1
8 10854 1 1 33 ALA CA C 51.281 23.465 -18.925 1.00 . A A . 33 ALA CA 1 1
8 10855 1 1 33 ALA CB C 50.718 24.703 -18.243 1.00 . A A . 33 ALA CB 1 1
8 10856 1 1 33 ALA H H 51.742 24.686 -20.581 1.00 . A A . 33 ALA H 1 1
8 10857 1 1 33 ALA HA H 52.037 23.032 -18.283 1.00 . A A . 33 ALA HA 1 1
8 10858 1 1 33 ALA HB1 H 50.285 24.424 -17.292 1.00 . A A . 33 ALA HB1 1 1
8 10859 1 1 33 ALA HB2 H 49.957 25.143 -18.870 1.00 . A A . 33 ALA HB2 1 1
8 10860 1 1 33 ALA HB3 H 51.510 25.417 -18.082 1.00 . A A . 33 ALA HB3 1 1
8 10861 1 1 33 ALA N N 51.906 23.805 -20.190 1.00 . A A . 33 ALA N 1 1
8 10862 1 1 33 ALA O O 49.041 22.772 -19.464 1.00 . A A . 33 ALA O 1 1
8 10863 1 1 34 GLU C C 49.146 19.484 -18.121 1.00 . A A . 34 GLU C 1 1
8 10864 1 1 34 GLU CA C 49.701 20.079 -19.408 1.00 . A A . 34 GLU CA 1 1
8 10865 1 1 34 GLU CB C 50.490 19.044 -20.209 1.00 . A A . 34 GLU CB 1 1
8 10866 1 1 34 GLU CD C 50.538 16.940 -21.552 1.00 . A A . 34 GLU CD 1 1
8 10867 1 1 34 GLU CG C 49.665 17.941 -20.826 1.00 . A A . 34 GLU CG 1 1
8 10868 1 1 34 GLU H H 51.504 20.985 -18.818 1.00 . A A . 34 GLU H 1 1
8 10869 1 1 34 GLU HA H 48.887 20.455 -20.009 1.00 . A A . 34 GLU HA 1 1
8 10870 1 1 34 GLU HB2 H 50.999 19.554 -21.006 1.00 . A A . 34 GLU HB2 1 1
8 10871 1 1 34 GLU HB3 H 51.225 18.593 -19.558 1.00 . A A . 34 GLU HB3 1 1
8 10872 1 1 34 GLU HG2 H 49.115 17.432 -20.047 1.00 . A A . 34 GLU HG2 1 1
8 10873 1 1 34 GLU HG3 H 48.974 18.374 -21.533 1.00 . A A . 34 GLU HG3 1 1
8 10874 1 1 34 GLU N N 50.582 21.180 -19.094 1.00 . A A . 34 GLU N 1 1
8 10875 1 1 34 GLU O O 49.831 18.746 -17.412 1.00 . A A . 34 GLU O 1 1
8 10876 1 1 34 GLU OE1 O 51.097 16.044 -20.885 1.00 . A A . 34 GLU OE1 1 1
8 10877 1 1 34 GLU OE2 O 50.687 17.059 -22.783 1.00 . A A . 34 GLU OE2 1 1
8 10878 1 1 35 VAL C C 46.361 18.248 -16.792 1.00 . A A . 35 VAL C 1 1
8 10879 1 1 35 VAL CA C 47.299 19.419 -16.561 1.00 . A A . 35 VAL CA 1 1
8 10880 1 1 35 VAL CB C 46.510 20.579 -15.914 1.00 . A A . 35 VAL CB 1 1
8 10881 1 1 35 VAL CG1 C 45.952 20.163 -14.562 1.00 . A A . 35 VAL CG1 1 1
8 10882 1 1 35 VAL CG2 C 47.393 21.811 -15.776 1.00 . A A . 35 VAL CG2 1 1
8 10883 1 1 35 VAL H H 47.380 20.350 -18.454 1.00 . A A . 35 VAL H 1 1
8 10884 1 1 35 VAL HA H 48.086 19.118 -15.884 1.00 . A A . 35 VAL HA 1 1
8 10885 1 1 35 VAL HB H 45.680 20.828 -16.559 1.00 . A A . 35 VAL HB 1 1
8 10886 1 1 35 VAL HG11 H 46.767 19.941 -13.888 1.00 . A A . 35 VAL HG11 1 1
8 10887 1 1 35 VAL HG12 H 45.337 19.282 -14.683 1.00 . A A . 35 VAL HG12 1 1
8 10888 1 1 35 VAL HG13 H 45.355 20.965 -14.154 1.00 . A A . 35 VAL HG13 1 1
8 10889 1 1 35 VAL HG21 H 46.823 22.618 -15.338 1.00 . A A . 35 VAL HG21 1 1
8 10890 1 1 35 VAL HG22 H 47.752 22.110 -16.748 1.00 . A A . 35 VAL HG22 1 1
8 10891 1 1 35 VAL HG23 H 48.235 21.580 -15.137 1.00 . A A . 35 VAL HG23 1 1
8 10892 1 1 35 VAL N N 47.906 19.824 -17.816 1.00 . A A . 35 VAL N 1 1
8 10893 1 1 35 VAL O O 45.527 18.280 -17.700 1.00 . A A . 35 VAL O 1 1
8 10894 1 1 36 PHE C C 44.280 16.309 -15.633 1.00 . A A . 36 PHE C 1 1
8 10895 1 1 36 PHE CA C 45.694 16.022 -16.109 1.00 . A A . 36 PHE CA 1 1
8 10896 1 1 36 PHE CB C 46.315 14.834 -15.351 1.00 . A A . 36 PHE CB 1 1
8 10897 1 1 36 PHE CD1 C 45.797 14.742 -12.889 1.00 . A A . 36 PHE CD1 1 1
8 10898 1 1 36 PHE CD2 C 47.858 15.732 -13.576 1.00 . A A . 36 PHE CD2 1 1
8 10899 1 1 36 PHE CE1 C 46.118 14.987 -11.567 1.00 . A A . 36 PHE CE1 1 1
8 10900 1 1 36 PHE CE2 C 48.183 15.981 -12.254 1.00 . A A . 36 PHE CE2 1 1
8 10901 1 1 36 PHE CG C 46.661 15.112 -13.909 1.00 . A A . 36 PHE CG 1 1
8 10902 1 1 36 PHE CZ C 47.311 15.607 -11.250 1.00 . A A . 36 PHE CZ 1 1
8 10903 1 1 36 PHE H H 47.206 17.241 -15.291 1.00 . A A . 36 PHE H 1 1
8 10904 1 1 36 PHE HA H 45.647 15.770 -17.161 1.00 . A A . 36 PHE HA 1 1
8 10905 1 1 36 PHE HB2 H 45.618 14.009 -15.367 1.00 . A A . 36 PHE HB2 1 1
8 10906 1 1 36 PHE HB3 H 47.221 14.534 -15.856 1.00 . A A . 36 PHE HB3 1 1
8 10907 1 1 36 PHE HD1 H 44.864 14.259 -13.134 1.00 . A A . 36 PHE HD1 1 1
8 10908 1 1 36 PHE HD2 H 48.539 16.026 -14.361 1.00 . A A . 36 PHE HD2 1 1
8 10909 1 1 36 PHE HE1 H 45.436 14.693 -10.782 1.00 . A A . 36 PHE HE1 1 1
8 10910 1 1 36 PHE HE2 H 49.116 16.466 -12.009 1.00 . A A . 36 PHE HE2 1 1
8 10911 1 1 36 PHE HZ H 47.562 15.798 -10.217 1.00 . A A . 36 PHE HZ 1 1
8 10912 1 1 36 PHE N N 46.522 17.206 -15.988 1.00 . A A . 36 PHE N 1 1
8 10913 1 1 36 PHE O O 44.059 16.743 -14.503 1.00 . A A . 36 PHE O 1 1
8 10914 1 1 37 PHE C C 41.208 14.996 -16.393 1.00 . A A . 37 PHE C 1 1
8 10915 1 1 37 PHE CA C 41.938 16.315 -16.219 1.00 . A A . 37 PHE CA 1 1
8 10916 1 1 37 PHE CB C 41.362 17.395 -17.137 1.00 . A A . 37 PHE CB 1 1
8 10917 1 1 37 PHE CD1 C 40.509 19.431 -15.947 1.00 . A A . 37 PHE CD1 1 1
8 10918 1 1 37 PHE CD2 C 38.961 17.693 -16.458 1.00 . A A . 37 PHE CD2 1 1
8 10919 1 1 37 PHE CE1 C 39.497 20.163 -15.357 1.00 . A A . 37 PHE CE1 1 1
8 10920 1 1 37 PHE CE2 C 37.945 18.418 -15.871 1.00 . A A . 37 PHE CE2 1 1
8 10921 1 1 37 PHE CG C 40.252 18.189 -16.505 1.00 . A A . 37 PHE CG 1 1
8 10922 1 1 37 PHE CZ C 38.212 19.655 -15.319 1.00 . A A . 37 PHE CZ 1 1
8 10923 1 1 37 PHE H H 43.576 15.722 -17.399 1.00 . A A . 37 PHE H 1 1
8 10924 1 1 37 PHE HA H 41.862 16.632 -15.189 1.00 . A A . 37 PHE HA 1 1
8 10925 1 1 37 PHE HB2 H 42.148 18.080 -17.412 1.00 . A A . 37 PHE HB2 1 1
8 10926 1 1 37 PHE HB3 H 40.973 16.926 -18.030 1.00 . A A . 37 PHE HB3 1 1
8 10927 1 1 37 PHE HD1 H 41.513 19.827 -15.977 1.00 . A A . 37 PHE HD1 1 1
8 10928 1 1 37 PHE HD2 H 38.751 16.725 -16.891 1.00 . A A . 37 PHE HD2 1 1
8 10929 1 1 37 PHE HE1 H 39.709 21.128 -14.924 1.00 . A A . 37 PHE HE1 1 1
8 10930 1 1 37 PHE HE2 H 36.942 18.019 -15.845 1.00 . A A . 37 PHE HE2 1 1
8 10931 1 1 37 PHE HZ H 37.418 20.225 -14.860 1.00 . A A . 37 PHE HZ 1 1
8 10932 1 1 37 PHE N N 43.331 16.086 -16.518 1.00 . A A . 37 PHE N 1 1
8 10933 1 1 37 PHE O O 41.339 14.344 -17.423 1.00 . A A . 37 PHE O 1 1
8 10934 1 1 38 LYS C C 38.498 13.164 -15.716 1.00 . A A . 38 LYS C 1 1
8 10935 1 1 38 LYS CA C 39.963 13.233 -15.350 1.00 . A A . 38 LYS CA 1 1
8 10936 1 1 38 LYS CB C 40.162 12.642 -13.952 1.00 . A A . 38 LYS CB 1 1
8 10937 1 1 38 LYS CD C 41.512 12.577 -11.825 1.00 . A A . 38 LYS CD 1 1
8 10938 1 1 38 LYS CE C 40.323 13.037 -10.988 1.00 . A A . 38 LYS CE 1 1
8 10939 1 1 38 LYS CG C 41.435 13.102 -13.254 1.00 . A A . 38 LYS CG 1 1
8 10940 1 1 38 LYS H H 40.163 15.239 -14.721 1.00 . A A . 38 LYS H 1 1
8 10941 1 1 38 LYS HA H 40.529 12.651 -16.060 1.00 . A A . 38 LYS HA 1 1
8 10942 1 1 38 LYS HB2 H 39.321 12.911 -13.343 1.00 . A A . 38 LYS HB2 1 1
8 10943 1 1 38 LYS HB3 H 40.196 11.566 -14.037 1.00 . A A . 38 LYS HB3 1 1
8 10944 1 1 38 LYS HD2 H 41.522 11.498 -11.851 1.00 . A A . 38 LYS HD2 1 1
8 10945 1 1 38 LYS HD3 H 42.423 12.934 -11.369 1.00 . A A . 38 LYS HD3 1 1
8 10946 1 1 38 LYS HE2 H 40.270 14.114 -11.020 1.00 . A A . 38 LYS HE2 1 1
8 10947 1 1 38 LYS HE3 H 39.421 12.622 -11.413 1.00 . A A . 38 LYS HE3 1 1
8 10948 1 1 38 LYS HG2 H 42.289 12.737 -13.808 1.00 . A A . 38 LYS HG2 1 1
8 10949 1 1 38 LYS HG3 H 41.454 14.182 -13.235 1.00 . A A . 38 LYS HG3 1 1
8 10950 1 1 38 LYS HZ1 H 41.231 13.088 -9.106 1.00 . A A . 38 LYS HZ1 1 1
8 10951 1 1 38 LYS HZ2 H 40.594 11.572 -9.518 1.00 . A A . 38 LYS HZ2 1 1
8 10952 1 1 38 LYS HZ3 H 39.556 12.827 -9.054 1.00 . A A . 38 LYS HZ3 1 1
8 10953 1 1 38 LYS N N 40.446 14.598 -15.401 1.00 . A A . 38 LYS N 1 1
8 10954 1 1 38 LYS NZ N 40.432 12.602 -9.570 1.00 . A A . 38 LYS NZ 1 1
8 10955 1 1 38 LYS O O 37.788 14.170 -15.686 1.00 . A A . 38 LYS O 1 1
8 10956 1 1 39 ILE C C 36.095 10.788 -15.275 1.00 . A A . 39 ILE C 1 1
8 10957 1 1 39 ILE CA C 36.662 11.733 -16.332 1.00 . A A . 39 ILE CA 1 1
8 10958 1 1 39 ILE CB C 36.477 11.136 -17.746 1.00 . A A . 39 ILE CB 1 1
8 10959 1 1 39 ILE CD1 C 36.934 11.574 -20.219 1.00 . A A . 39 ILE CD1 1 1
8 10960 1 1 39 ILE CG1 C 37.122 12.049 -18.793 1.00 . A A . 39 ILE CG1 1 1
8 10961 1 1 39 ILE CG2 C 35.003 10.946 -18.057 1.00 . A A . 39 ILE CG2 1 1
8 10962 1 1 39 ILE H H 38.685 11.219 -16.079 1.00 . A A . 39 ILE H 1 1
8 10963 1 1 39 ILE HA H 36.151 12.676 -16.289 1.00 . A A . 39 ILE HA 1 1
8 10964 1 1 39 ILE HB H 36.957 10.169 -17.775 1.00 . A A . 39 ILE HB 1 1
8 10965 1 1 39 ILE HD11 H 35.879 11.522 -20.444 1.00 . A A . 39 ILE HD11 1 1
8 10966 1 1 39 ILE HD12 H 37.376 10.595 -20.335 1.00 . A A . 39 ILE HD12 1 1
8 10967 1 1 39 ILE HD13 H 37.413 12.267 -20.896 1.00 . A A . 39 ILE HD13 1 1
8 10968 1 1 39 ILE HG12 H 36.691 13.035 -18.715 1.00 . A A . 39 ILE HG12 1 1
8 10969 1 1 39 ILE HG13 H 38.184 12.108 -18.601 1.00 . A A . 39 ILE HG13 1 1
8 10970 1 1 39 ILE HG21 H 34.555 10.317 -17.304 1.00 . A A . 39 ILE HG21 1 1
8 10971 1 1 39 ILE HG22 H 34.894 10.481 -19.027 1.00 . A A . 39 ILE HG22 1 1
8 10972 1 1 39 ILE HG23 H 34.512 11.909 -18.062 1.00 . A A . 39 ILE HG23 1 1
8 10973 1 1 39 ILE N N 38.053 11.972 -16.045 1.00 . A A . 39 ILE N 1 1
8 10974 1 1 39 ILE O O 36.730 9.788 -14.932 1.00 . A A . 39 ILE O 1 1
8 10975 1 1 40 LYS C C 33.416 9.262 -14.209 1.00 . A A . 40 LYS C 1 1
8 10976 1 1 40 LYS CA C 34.338 10.338 -13.655 1.00 . A A . 40 LYS CA 1 1
8 10977 1 1 40 LYS CB C 33.581 11.272 -12.708 1.00 . A A . 40 LYS CB 1 1
8 10978 1 1 40 LYS CD C 33.612 13.448 -11.426 1.00 . A A . 40 LYS CD 1 1
8 10979 1 1 40 LYS CE C 33.240 12.874 -10.070 1.00 . A A . 40 LYS CE 1 1
8 10980 1 1 40 LYS CG C 34.416 12.464 -12.259 1.00 . A A . 40 LYS CG 1 1
8 10981 1 1 40 LYS H H 34.420 11.865 -15.124 1.00 . A A . 40 LYS H 1 1
8 10982 1 1 40 LYS HA H 35.146 9.864 -13.116 1.00 . A A . 40 LYS HA 1 1
8 10983 1 1 40 LYS HB2 H 32.701 11.642 -13.214 1.00 . A A . 40 LYS HB2 1 1
8 10984 1 1 40 LYS HB3 H 33.280 10.717 -11.833 1.00 . A A . 40 LYS HB3 1 1
8 10985 1 1 40 LYS HD2 H 34.202 14.338 -11.275 1.00 . A A . 40 LYS HD2 1 1
8 10986 1 1 40 LYS HD3 H 32.707 13.702 -11.960 1.00 . A A . 40 LYS HD3 1 1
8 10987 1 1 40 LYS HE2 H 32.582 12.031 -10.217 1.00 . A A . 40 LYS HE2 1 1
8 10988 1 1 40 LYS HE3 H 34.141 12.543 -9.573 1.00 . A A . 40 LYS HE3 1 1
8 10989 1 1 40 LYS HG2 H 35.245 12.105 -11.669 1.00 . A A . 40 LYS HG2 1 1
8 10990 1 1 40 LYS HG3 H 34.791 12.971 -13.136 1.00 . A A . 40 LYS HG3 1 1
8 10991 1 1 40 LYS HZ1 H 32.418 13.494 -8.255 1.00 . A A . 40 LYS HZ1 1 1
8 10992 1 1 40 LYS HZ2 H 31.624 14.116 -9.617 1.00 . A A . 40 LYS HZ2 1 1
8 10993 1 1 40 LYS HZ3 H 33.132 14.748 -9.150 1.00 . A A . 40 LYS HZ3 1 1
8 10994 1 1 40 LYS N N 34.918 11.106 -14.754 1.00 . A A . 40 LYS N 1 1
8 10995 1 1 40 LYS NZ N 32.556 13.877 -9.215 1.00 . A A . 40 LYS NZ 1 1
8 10996 1 1 40 LYS O O 33.792 8.092 -14.284 1.00 . A A . 40 LYS O 1 1
8 10997 1 1 41 ARG C C 31.545 9.282 -16.850 1.00 . A A . 41 ARG C 1 1
8 10998 1 1 41 ARG CA C 31.371 8.816 -15.421 1.00 . A A . 41 ARG CA 1 1
8 10999 1 1 41 ARG CB C 29.897 8.896 -15.009 1.00 . A A . 41 ARG CB 1 1
8 11000 1 1 41 ARG CD C 28.120 8.162 -13.387 1.00 . A A . 41 ARG CD 1 1
8 11001 1 1 41 ARG CG C 29.614 8.335 -13.624 1.00 . A A . 41 ARG CG 1 1
8 11002 1 1 41 ARG CZ C 27.083 6.563 -11.810 1.00 . A A . 41 ARG CZ 1 1
8 11003 1 1 41 ARG H H 31.887 10.542 -14.322 1.00 . A A . 41 ARG H 1 1
8 11004 1 1 41 ARG HA H 31.720 7.797 -15.333 1.00 . A A . 41 ARG HA 1 1
8 11005 1 1 41 ARG HB2 H 29.590 9.931 -15.024 1.00 . A A . 41 ARG HB2 1 1
8 11006 1 1 41 ARG HB3 H 29.306 8.344 -15.725 1.00 . A A . 41 ARG HB3 1 1
8 11007 1 1 41 ARG HD2 H 27.635 9.120 -13.504 1.00 . A A . 41 ARG HD2 1 1
8 11008 1 1 41 ARG HD3 H 27.730 7.471 -14.119 1.00 . A A . 41 ARG HD3 1 1
8 11009 1 1 41 ARG HE H 28.205 8.141 -11.285 1.00 . A A . 41 ARG HE 1 1
8 11010 1 1 41 ARG HG2 H 30.098 7.374 -13.530 1.00 . A A . 41 ARG HG2 1 1
8 11011 1 1 41 ARG HG3 H 30.011 9.013 -12.884 1.00 . A A . 41 ARG HG3 1 1
8 11012 1 1 41 ARG HH11 H 26.751 6.136 -13.773 1.00 . A A . 41 ARG HH11 1 1
8 11013 1 1 41 ARG HH12 H 26.016 5.037 -12.636 1.00 . A A . 41 ARG HH12 1 1
8 11014 1 1 41 ARG HH21 H 27.232 6.705 -9.788 1.00 . A A . 41 ARG HH21 1 1
8 11015 1 1 41 ARG HH22 H 26.293 5.363 -10.376 1.00 . A A . 41 ARG HH22 1 1
8 11016 1 1 41 ARG N N 32.212 9.658 -14.592 1.00 . A A . 41 ARG N 1 1
8 11017 1 1 41 ARG NE N 27.831 7.646 -12.048 1.00 . A A . 41 ARG NE 1 1
8 11018 1 1 41 ARG NH1 N 26.577 5.858 -12.818 1.00 . A A . 41 ARG NH1 1 1
8 11019 1 1 41 ARG NH2 N 26.850 6.181 -10.561 1.00 . A A . 41 ARG NH2 1 1
8 11020 1 1 41 ARG O O 32.149 10.336 -17.068 1.00 . A A . 41 ARG O 1 1
8 11021 1 1 42 LYS C C 30.682 10.298 -19.468 1.00 . A A . 42 LYS C 1 1
8 11022 1 1 42 LYS CA C 31.191 8.888 -19.219 1.00 . A A . 42 LYS CA 1 1
8 11023 1 1 42 LYS CB C 30.471 7.881 -20.124 1.00 . A A . 42 LYS CB 1 1
8 11024 1 1 42 LYS CD C 29.635 9.066 -22.220 1.00 . A A . 42 LYS CD 1 1
8 11025 1 1 42 LYS CE C 28.214 8.506 -22.175 1.00 . A A . 42 LYS CE 1 1
8 11026 1 1 42 LYS CG C 30.663 8.106 -21.621 1.00 . A A . 42 LYS CG 1 1
8 11027 1 1 42 LYS H H 30.543 7.712 -17.577 1.00 . A A . 42 LYS H 1 1
8 11028 1 1 42 LYS HA H 32.248 8.862 -19.444 1.00 . A A . 42 LYS HA 1 1
8 11029 1 1 42 LYS HB2 H 30.829 6.899 -19.892 1.00 . A A . 42 LYS HB2 1 1
8 11030 1 1 42 LYS HB3 H 29.412 7.924 -19.913 1.00 . A A . 42 LYS HB3 1 1
8 11031 1 1 42 LYS HD2 H 29.656 9.990 -21.660 1.00 . A A . 42 LYS HD2 1 1
8 11032 1 1 42 LYS HD3 H 29.900 9.263 -23.246 1.00 . A A . 42 LYS HD3 1 1
8 11033 1 1 42 LYS HE2 H 27.610 9.041 -22.893 1.00 . A A . 42 LYS HE2 1 1
8 11034 1 1 42 LYS HE3 H 28.245 7.460 -22.445 1.00 . A A . 42 LYS HE3 1 1
8 11035 1 1 42 LYS HG2 H 31.650 8.515 -21.786 1.00 . A A . 42 LYS HG2 1 1
8 11036 1 1 42 LYS HG3 H 30.584 7.154 -22.126 1.00 . A A . 42 LYS HG3 1 1
8 11037 1 1 42 LYS HZ1 H 27.492 9.646 -20.575 1.00 . A A . 42 LYS HZ1 1 1
8 11038 1 1 42 LYS HZ2 H 28.173 8.169 -20.107 1.00 . A A . 42 LYS HZ2 1 1
8 11039 1 1 42 LYS HZ3 H 26.644 8.202 -20.827 1.00 . A A . 42 LYS HZ3 1 1
8 11040 1 1 42 LYS N N 31.034 8.528 -17.814 1.00 . A A . 42 LYS N 1 1
8 11041 1 1 42 LYS NZ N 27.588 8.640 -20.829 1.00 . A A . 42 LYS NZ 1 1
8 11042 1 1 42 LYS O O 29.476 10.542 -19.542 1.00 . A A . 42 LYS O 1 1
8 11043 1 1 43 THR C C 32.055 13.020 -21.115 1.00 . A A . 43 THR C 1 1
8 11044 1 1 43 THR CA C 31.301 12.591 -19.874 1.00 . A A . 43 THR CA 1 1
8 11045 1 1 43 THR CB C 31.610 13.537 -18.697 1.00 . A A . 43 THR CB 1 1
8 11046 1 1 43 THR CG2 C 30.352 13.832 -17.894 1.00 . A A . 43 THR CG2 1 1
8 11047 1 1 43 THR H H 32.550 10.969 -19.424 1.00 . A A . 43 THR H 1 1
8 11048 1 1 43 THR HA H 30.240 12.644 -20.079 1.00 . A A . 43 THR HA 1 1
8 11049 1 1 43 THR HB H 31.988 14.466 -19.095 1.00 . A A . 43 THR HB 1 1
8 11050 1 1 43 THR HG1 H 32.430 12.015 -17.736 1.00 . A A . 43 THR HG1 1 1
8 11051 1 1 43 THR HG21 H 30.588 14.519 -17.096 1.00 . A A . 43 THR HG21 1 1
8 11052 1 1 43 THR HG22 H 29.969 12.913 -17.476 1.00 . A A . 43 THR HG22 1 1
8 11053 1 1 43 THR HG23 H 29.607 14.271 -18.541 1.00 . A A . 43 THR HG23 1 1
8 11054 1 1 43 THR N N 31.614 11.222 -19.564 1.00 . A A . 43 THR N 1 1
8 11055 1 1 43 THR O O 33.285 12.991 -21.147 1.00 . A A . 43 THR O 1 1
8 11056 1 1 43 THR OG1 O 32.605 12.960 -17.840 1.00 . A A . 43 THR OG1 1 1
8 11057 1 1 44 LYS C C 33.013 14.741 -23.238 1.00 . A A . 44 LYS C 1 1
8 11058 1 1 44 LYS CA C 31.803 13.821 -23.427 1.00 . A A . 44 LYS CA 1 1
8 11059 1 1 44 LYS CB C 30.684 14.541 -24.185 1.00 . A A . 44 LYS CB 1 1
8 11060 1 1 44 LYS CD C 28.224 14.500 -24.748 1.00 . A A . 44 LYS CD 1 1
8 11061 1 1 44 LYS CE C 28.288 15.001 -26.179 1.00 . A A . 44 LYS CE 1 1
8 11062 1 1 44 LYS CG C 29.443 13.674 -24.372 1.00 . A A . 44 LYS CG 1 1
8 11063 1 1 44 LYS H H 30.312 13.187 -22.058 1.00 . A A . 44 LYS H 1 1
8 11064 1 1 44 LYS HA H 32.117 12.966 -24.002 1.00 . A A . 44 LYS HA 1 1
8 11065 1 1 44 LYS HB2 H 30.401 15.428 -23.636 1.00 . A A . 44 LYS HB2 1 1
8 11066 1 1 44 LYS HB3 H 31.048 14.829 -25.159 1.00 . A A . 44 LYS HB3 1 1
8 11067 1 1 44 LYS HD2 H 27.345 13.889 -24.635 1.00 . A A . 44 LYS HD2 1 1
8 11068 1 1 44 LYS HD3 H 28.160 15.349 -24.085 1.00 . A A . 44 LYS HD3 1 1
8 11069 1 1 44 LYS HE2 H 27.586 15.815 -26.294 1.00 . A A . 44 LYS HE2 1 1
8 11070 1 1 44 LYS HE3 H 29.288 15.362 -26.371 1.00 . A A . 44 LYS HE3 1 1
8 11071 1 1 44 LYS HG2 H 29.634 12.957 -25.156 1.00 . A A . 44 LYS HG2 1 1
8 11072 1 1 44 LYS HG3 H 29.239 13.150 -23.448 1.00 . A A . 44 LYS HG3 1 1
8 11073 1 1 44 LYS HZ1 H 28.599 13.121 -27.053 1.00 . A A . 44 LYS HZ1 1 1
8 11074 1 1 44 LYS HZ2 H 28.061 14.309 -28.138 1.00 . A A . 44 LYS HZ2 1 1
8 11075 1 1 44 LYS HZ3 H 26.975 13.612 -27.037 1.00 . A A . 44 LYS HZ3 1 1
8 11076 1 1 44 LYS N N 31.284 13.329 -22.150 1.00 . A A . 44 LYS N 1 1
8 11077 1 1 44 LYS NZ N 27.959 13.936 -27.166 1.00 . A A . 44 LYS NZ 1 1
8 11078 1 1 44 LYS O O 33.001 15.652 -22.406 1.00 . A A . 44 LYS O 1 1
8 11079 1 1 45 LEU C C 35.364 16.607 -23.855 1.00 . A A . 45 LEU C 1 1
8 11080 1 1 45 LEU CA C 35.374 15.082 -23.875 1.00 . A A . 45 LEU CA 1 1
8 11081 1 1 45 LEU CB C 36.300 14.614 -25.001 1.00 . A A . 45 LEU CB 1 1
8 11082 1 1 45 LEU CD1 C 37.363 12.761 -26.310 1.00 . A A . 45 LEU CD1 1 1
8 11083 1 1 45 LEU CD2 C 37.227 12.610 -23.821 1.00 . A A . 45 LEU CD2 1 1
8 11084 1 1 45 LEU CG C 36.535 13.104 -25.080 1.00 . A A . 45 LEU CG 1 1
8 11085 1 1 45 LEU H H 33.893 13.895 -24.812 1.00 . A A . 45 LEU H 1 1
8 11086 1 1 45 LEU HA H 35.769 14.726 -22.936 1.00 . A A . 45 LEU HA 1 1
8 11087 1 1 45 LEU HB2 H 35.878 14.940 -25.940 1.00 . A A . 45 LEU HB2 1 1
8 11088 1 1 45 LEU HB3 H 37.256 15.097 -24.871 1.00 . A A . 45 LEU HB3 1 1
8 11089 1 1 45 LEU HD11 H 38.326 13.246 -26.243 1.00 . A A . 45 LEU HD11 1 1
8 11090 1 1 45 LEU HD12 H 36.849 13.102 -27.197 1.00 . A A . 45 LEU HD12 1 1
8 11091 1 1 45 LEU HD13 H 37.503 11.691 -26.365 1.00 . A A . 45 LEU HD13 1 1
8 11092 1 1 45 LEU HD21 H 36.605 12.819 -22.963 1.00 . A A . 45 LEU HD21 1 1
8 11093 1 1 45 LEU HD22 H 38.175 13.116 -23.710 1.00 . A A . 45 LEU HD22 1 1
8 11094 1 1 45 LEU HD23 H 37.394 11.546 -23.894 1.00 . A A . 45 LEU HD23 1 1
8 11095 1 1 45 LEU HG H 35.584 12.598 -25.164 1.00 . A A . 45 LEU HG 1 1
8 11096 1 1 45 LEU N N 34.039 14.495 -24.052 1.00 . A A . 45 LEU N 1 1
8 11097 1 1 45 LEU O O 36.297 17.228 -23.348 1.00 . A A . 45 LEU O 1 1
8 11098 1 1 46 GLU C C 34.259 19.386 -23.223 1.00 . A A . 46 GLU C 1 1
8 11099 1 1 46 GLU CA C 34.271 18.648 -24.562 1.00 . A A . 46 GLU CA 1 1
8 11100 1 1 46 GLU CB C 33.072 19.046 -25.421 1.00 . A A . 46 GLU CB 1 1
8 11101 1 1 46 GLU CD C 32.117 18.967 -27.769 1.00 . A A . 46 GLU CD 1 1
8 11102 1 1 46 GLU CG C 33.079 18.359 -26.775 1.00 . A A . 46 GLU CG 1 1
8 11103 1 1 46 GLU H H 33.549 16.662 -24.671 1.00 . A A . 46 GLU H 1 1
8 11104 1 1 46 GLU HA H 35.170 18.929 -25.089 1.00 . A A . 46 GLU HA 1 1
8 11105 1 1 46 GLU HB2 H 32.161 18.778 -24.903 1.00 . A A . 46 GLU HB2 1 1
8 11106 1 1 46 GLU HB3 H 33.090 20.114 -25.579 1.00 . A A . 46 GLU HB3 1 1
8 11107 1 1 46 GLU HG2 H 34.076 18.421 -27.185 1.00 . A A . 46 GLU HG2 1 1
8 11108 1 1 46 GLU HG3 H 32.818 17.321 -26.634 1.00 . A A . 46 GLU HG3 1 1
8 11109 1 1 46 GLU N N 34.315 17.204 -24.391 1.00 . A A . 46 GLU N 1 1
8 11110 1 1 46 GLU O O 34.701 20.526 -23.137 1.00 . A A . 46 GLU O 1 1
8 11111 1 1 46 GLU OE1 O 31.103 19.555 -27.342 1.00 . A A . 46 GLU OE1 1 1
8 11112 1 1 46 GLU OE2 O 32.368 18.841 -28.987 1.00 . A A . 46 GLU OE2 1 1
8 11113 1 1 47 LYS C C 35.163 19.512 -20.291 1.00 . A A . 47 LYS C 1 1
8 11114 1 1 47 LYS CA C 33.751 19.358 -20.857 1.00 . A A . 47 LYS CA 1 1
8 11115 1 1 47 LYS CB C 32.864 18.548 -19.900 1.00 . A A . 47 LYS CB 1 1
8 11116 1 1 47 LYS CD C 34.200 17.354 -18.131 1.00 . A A . 47 LYS CD 1 1
8 11117 1 1 47 LYS CE C 33.223 17.459 -16.967 1.00 . A A . 47 LYS CE 1 1
8 11118 1 1 47 LYS CG C 33.465 17.222 -19.455 1.00 . A A . 47 LYS CG 1 1
8 11119 1 1 47 LYS H H 33.476 17.804 -22.277 1.00 . A A . 47 LYS H 1 1
8 11120 1 1 47 LYS HA H 33.321 20.343 -20.980 1.00 . A A . 47 LYS HA 1 1
8 11121 1 1 47 LYS HB2 H 32.675 19.143 -19.019 1.00 . A A . 47 LYS HB2 1 1
8 11122 1 1 47 LYS HB3 H 31.924 18.345 -20.391 1.00 . A A . 47 LYS HB3 1 1
8 11123 1 1 47 LYS HD2 H 34.832 16.493 -17.993 1.00 . A A . 47 LYS HD2 1 1
8 11124 1 1 47 LYS HD3 H 34.809 18.247 -18.158 1.00 . A A . 47 LYS HD3 1 1
8 11125 1 1 47 LYS HE2 H 32.619 18.344 -17.103 1.00 . A A . 47 LYS HE2 1 1
8 11126 1 1 47 LYS HE3 H 32.585 16.587 -16.971 1.00 . A A . 47 LYS HE3 1 1
8 11127 1 1 47 LYS HG2 H 32.670 16.505 -19.340 1.00 . A A . 47 LYS HG2 1 1
8 11128 1 1 47 LYS HG3 H 34.156 16.881 -20.212 1.00 . A A . 47 LYS HG3 1 1
8 11129 1 1 47 LYS HZ1 H 33.207 17.590 -14.888 1.00 . A A . 47 LYS HZ1 1 1
8 11130 1 1 47 LYS HZ2 H 34.502 18.401 -15.609 1.00 . A A . 47 LYS HZ2 1 1
8 11131 1 1 47 LYS HZ3 H 34.515 16.708 -15.507 1.00 . A A . 47 LYS HZ3 1 1
8 11132 1 1 47 LYS N N 33.794 18.728 -22.171 1.00 . A A . 47 LYS N 1 1
8 11133 1 1 47 LYS NZ N 33.910 17.546 -15.655 1.00 . A A . 47 LYS NZ 1 1
8 11134 1 1 47 LYS O O 35.443 20.444 -19.539 1.00 . A A . 47 LYS O 1 1
8 11135 1 1 48 LEU C C 38.158 19.869 -20.460 1.00 . A A . 48 LEU C 1 1
8 11136 1 1 48 LEU CA C 37.420 18.567 -20.178 1.00 . A A . 48 LEU CA 1 1
8 11137 1 1 48 LEU CB C 38.168 17.379 -20.780 1.00 . A A . 48 LEU CB 1 1
8 11138 1 1 48 LEU CD1 C 38.070 14.940 -21.332 1.00 . A A . 48 LEU CD1 1 1
8 11139 1 1 48 LEU CD2 C 38.186 15.661 -18.950 1.00 . A A . 48 LEU CD2 1 1
8 11140 1 1 48 LEU CG C 37.659 16.004 -20.333 1.00 . A A . 48 LEU CG 1 1
8 11141 1 1 48 LEU H H 35.783 17.943 -21.361 1.00 . A A . 48 LEU H 1 1
8 11142 1 1 48 LEU HA H 37.374 18.434 -19.109 1.00 . A A . 48 LEU HA 1 1
8 11143 1 1 48 LEU HB2 H 38.091 17.436 -21.857 1.00 . A A . 48 LEU HB2 1 1
8 11144 1 1 48 LEU HB3 H 39.211 17.457 -20.507 1.00 . A A . 48 LEU HB3 1 1
8 11145 1 1 48 LEU HD11 H 37.748 13.971 -20.981 1.00 . A A . 48 LEU HD11 1 1
8 11146 1 1 48 LEU HD12 H 39.145 14.945 -21.443 1.00 . A A . 48 LEU HD12 1 1
8 11147 1 1 48 LEU HD13 H 37.609 15.148 -22.287 1.00 . A A . 48 LEU HD13 1 1
8 11148 1 1 48 LEU HD21 H 37.880 16.424 -18.250 1.00 . A A . 48 LEU HD21 1 1
8 11149 1 1 48 LEU HD22 H 39.265 15.608 -18.978 1.00 . A A . 48 LEU HD22 1 1
8 11150 1 1 48 LEU HD23 H 37.786 14.707 -18.639 1.00 . A A . 48 LEU HD23 1 1
8 11151 1 1 48 LEU HG H 36.582 16.019 -20.282 1.00 . A A . 48 LEU HG 1 1
8 11152 1 1 48 LEU N N 36.053 18.605 -20.689 1.00 . A A . 48 LEU N 1 1
8 11153 1 1 48 LEU O O 38.898 20.358 -19.609 1.00 . A A . 48 LEU O 1 1
8 11154 1 1 49 MET C C 37.740 22.902 -21.628 1.00 . A A . 49 MET C 1 1
8 11155 1 1 49 MET CA C 38.622 21.699 -21.956 1.00 . A A . 49 MET CA 1 1
8 11156 1 1 49 MET CB C 39.071 21.758 -23.423 1.00 . A A . 49 MET CB 1 1
8 11157 1 1 49 MET CE C 35.965 20.982 -26.084 1.00 . A A . 49 MET CE 1 1
8 11158 1 1 49 MET CG C 37.938 21.935 -24.416 1.00 . A A . 49 MET CG 1 1
8 11159 1 1 49 MET H H 37.348 20.035 -22.293 1.00 . A A . 49 MET H 1 1
8 11160 1 1 49 MET HA H 39.502 21.750 -21.329 1.00 . A A . 49 MET HA 1 1
8 11161 1 1 49 MET HB2 H 39.755 22.586 -23.544 1.00 . A A . 49 MET HB2 1 1
8 11162 1 1 49 MET HB3 H 39.592 20.842 -23.661 1.00 . A A . 49 MET HB3 1 1
8 11163 1 1 49 MET HE1 H 36.453 21.512 -26.889 1.00 . A A . 49 MET HE1 1 1
8 11164 1 1 49 MET HE2 H 35.284 21.647 -25.574 1.00 . A A . 49 MET HE2 1 1
8 11165 1 1 49 MET HE3 H 35.412 20.146 -26.486 1.00 . A A . 49 MET HE3 1 1
8 11166 1 1 49 MET HG2 H 37.173 22.541 -23.957 1.00 . A A . 49 MET HG2 1 1
8 11167 1 1 49 MET HG3 H 38.314 22.443 -25.289 1.00 . A A . 49 MET HG3 1 1
8 11168 1 1 49 MET N N 37.951 20.450 -21.638 1.00 . A A . 49 MET N 1 1
8 11169 1 1 49 MET O O 38.256 23.988 -21.380 1.00 . A A . 49 MET O 1 1
8 11170 1 1 49 MET SD S 37.195 20.381 -24.926 1.00 . A A . 49 MET SD 1 1
8 11171 1 1 50 GLU C C 35.587 24.263 -19.860 1.00 . A A . 50 GLU C 1 1
8 11172 1 1 50 GLU CA C 35.523 23.848 -21.323 1.00 . A A . 50 GLU CA 1 1
8 11173 1 1 50 GLU CB C 34.076 23.547 -21.699 1.00 . A A . 50 GLU CB 1 1
8 11174 1 1 50 GLU CD C 32.364 23.177 -23.507 1.00 . A A . 50 GLU CD 1 1
8 11175 1 1 50 GLU CG C 33.822 23.452 -23.194 1.00 . A A . 50 GLU CG 1 1
8 11176 1 1 50 GLU H H 36.041 21.817 -21.728 1.00 . A A . 50 GLU H 1 1
8 11177 1 1 50 GLU HA H 35.869 24.678 -21.925 1.00 . A A . 50 GLU HA 1 1
8 11178 1 1 50 GLU HB2 H 33.785 22.615 -21.245 1.00 . A A . 50 GLU HB2 1 1
8 11179 1 1 50 GLU HB3 H 33.458 24.341 -21.304 1.00 . A A . 50 GLU HB3 1 1
8 11180 1 1 50 GLU HG2 H 34.105 24.385 -23.658 1.00 . A A . 50 GLU HG2 1 1
8 11181 1 1 50 GLU HG3 H 34.420 22.650 -23.602 1.00 . A A . 50 GLU HG3 1 1
8 11182 1 1 50 GLU N N 36.417 22.719 -21.589 1.00 . A A . 50 GLU N 1 1
8 11183 1 1 50 GLU O O 35.540 25.453 -19.545 1.00 . A A . 50 GLU O 1 1
8 11184 1 1 50 GLU OE1 O 31.977 21.994 -23.574 1.00 . A A . 50 GLU OE1 1 1
8 11185 1 1 50 GLU OE2 O 31.588 24.145 -23.663 1.00 . A A . 50 GLU OE2 1 1
8 11186 1 1 51 VAL C C 37.191 24.316 -17.331 1.00 . A A . 51 VAL C 1 1
8 11187 1 1 51 VAL CA C 35.869 23.581 -17.548 1.00 . A A . 51 VAL CA 1 1
8 11188 1 1 51 VAL CB C 35.820 22.297 -16.687 1.00 . A A . 51 VAL CB 1 1
8 11189 1 1 51 VAL CG1 C 36.048 22.615 -15.218 1.00 . A A . 51 VAL CG1 1 1
8 11190 1 1 51 VAL CG2 C 34.487 21.588 -16.865 1.00 . A A . 51 VAL CG2 1 1
8 11191 1 1 51 VAL H H 35.673 22.344 -19.271 1.00 . A A . 51 VAL H 1 1
8 11192 1 1 51 VAL HA H 35.057 24.227 -17.246 1.00 . A A . 51 VAL HA 1 1
8 11193 1 1 51 VAL HB H 36.605 21.632 -17.015 1.00 . A A . 51 VAL HB 1 1
8 11194 1 1 51 VAL HG11 H 37.023 23.061 -15.095 1.00 . A A . 51 VAL HG11 1 1
8 11195 1 1 51 VAL HG12 H 35.993 21.704 -14.641 1.00 . A A . 51 VAL HG12 1 1
8 11196 1 1 51 VAL HG13 H 35.291 23.306 -14.879 1.00 . A A . 51 VAL HG13 1 1
8 11197 1 1 51 VAL HG21 H 34.488 20.673 -16.292 1.00 . A A . 51 VAL HG21 1 1
8 11198 1 1 51 VAL HG22 H 34.336 21.359 -17.910 1.00 . A A . 51 VAL HG22 1 1
8 11199 1 1 51 VAL HG23 H 33.689 22.229 -16.519 1.00 . A A . 51 VAL HG23 1 1
8 11200 1 1 51 VAL N N 35.703 23.285 -18.968 1.00 . A A . 51 VAL N 1 1
8 11201 1 1 51 VAL O O 37.355 25.078 -16.378 1.00 . A A . 51 VAL O 1 1
8 11202 1 1 52 TYR C C 39.264 26.173 -18.856 1.00 . A A . 52 TYR C 1 1
8 11203 1 1 52 TYR CA C 39.398 24.781 -18.233 1.00 . A A . 52 TYR CA 1 1
8 11204 1 1 52 TYR CB C 40.446 23.948 -18.974 1.00 . A A . 52 TYR CB 1 1
8 11205 1 1 52 TYR CD1 C 42.466 25.028 -20.040 1.00 . A A . 52 TYR CD1 1 1
8 11206 1 1 52 TYR CD2 C 42.564 24.507 -17.714 1.00 . A A . 52 TYR CD2 1 1
8 11207 1 1 52 TYR CE1 C 43.750 25.535 -19.984 1.00 . A A . 52 TYR CE1 1 1
8 11208 1 1 52 TYR CE2 C 43.847 25.013 -17.649 1.00 . A A . 52 TYR CE2 1 1
8 11209 1 1 52 TYR CG C 41.851 24.507 -18.908 1.00 . A A . 52 TYR CG 1 1
8 11210 1 1 52 TYR CZ C 44.435 25.526 -18.787 1.00 . A A . 52 TYR CZ 1 1
8 11211 1 1 52 TYR H H 37.936 23.446 -18.963 1.00 . A A . 52 TYR H 1 1
8 11212 1 1 52 TYR HA H 39.699 24.891 -17.202 1.00 . A A . 52 TYR HA 1 1
8 11213 1 1 52 TYR HB2 H 40.467 22.958 -18.546 1.00 . A A . 52 TYR HB2 1 1
8 11214 1 1 52 TYR HB3 H 40.165 23.876 -20.014 1.00 . A A . 52 TYR HB3 1 1
8 11215 1 1 52 TYR HD1 H 41.925 25.035 -20.976 1.00 . A A . 52 TYR HD1 1 1
8 11216 1 1 52 TYR HD2 H 42.099 24.106 -16.826 1.00 . A A . 52 TYR HD2 1 1
8 11217 1 1 52 TYR HE1 H 44.210 25.937 -20.874 1.00 . A A . 52 TYR HE1 1 1
8 11218 1 1 52 TYR HE2 H 44.384 25.005 -16.712 1.00 . A A . 52 TYR HE2 1 1
8 11219 1 1 52 TYR HH H 46.270 25.447 -18.215 1.00 . A A . 52 TYR HH 1 1
8 11220 1 1 52 TYR N N 38.119 24.095 -18.251 1.00 . A A . 52 TYR N 1 1
8 11221 1 1 52 TYR O O 39.924 27.117 -18.415 1.00 . A A . 52 TYR O 1 1
8 11222 1 1 52 TYR OH O 45.712 26.036 -18.728 1.00 . A A . 52 TYR OH 1 1
8 11223 1 1 53 CYS C C 37.657 28.597 -19.424 1.00 . A A . 53 CYS C 1 1
8 11224 1 1 53 CYS CA C 38.104 27.587 -20.477 1.00 . A A . 53 CYS CA 1 1
8 11225 1 1 53 CYS CB C 37.010 27.419 -21.529 1.00 . A A . 53 CYS CB 1 1
8 11226 1 1 53 CYS H H 37.979 25.493 -20.252 1.00 . A A . 53 CYS H 1 1
8 11227 1 1 53 CYS HA H 38.995 27.947 -20.955 1.00 . A A . 53 CYS HA 1 1
8 11228 1 1 53 CYS HB2 H 36.125 27.021 -21.056 1.00 . A A . 53 CYS HB2 1 1
8 11229 1 1 53 CYS HB3 H 36.780 28.384 -21.957 1.00 . A A . 53 CYS HB3 1 1
8 11230 1 1 53 CYS HG H 38.214 25.341 -22.375 1.00 . A A . 53 CYS HG 1 1
8 11231 1 1 53 CYS N N 38.406 26.297 -19.873 1.00 . A A . 53 CYS N 1 1
8 11232 1 1 53 CYS O O 38.262 29.659 -19.256 1.00 . A A . 53 CYS O 1 1
8 11233 1 1 53 CYS SG S 37.455 26.307 -22.878 1.00 . A A . 53 CYS SG 1 1
8 11234 1 1 54 ASN C C 36.987 29.292 -16.504 1.00 . A A . 54 ASN C 1 1
8 11235 1 1 54 ASN CA C 36.034 29.120 -17.687 1.00 . A A . 54 ASN CA 1 1
8 11236 1 1 54 ASN CB C 34.690 28.560 -17.215 1.00 . A A . 54 ASN CB 1 1
8 11237 1 1 54 ASN CG C 33.966 29.488 -16.258 1.00 . A A . 54 ASN CG 1 1
8 11238 1 1 54 ASN H H 36.202 27.355 -18.847 1.00 . A A . 54 ASN H 1 1
8 11239 1 1 54 ASN HA H 35.871 30.083 -18.145 1.00 . A A . 54 ASN HA 1 1
8 11240 1 1 54 ASN HB2 H 34.056 28.395 -18.073 1.00 . A A . 54 ASN HB2 1 1
8 11241 1 1 54 ASN HB3 H 34.859 27.618 -16.714 1.00 . A A . 54 ASN HB3 1 1
8 11242 1 1 54 ASN HD21 H 33.109 30.437 -17.781 1.00 . A A . 54 ASN HD21 1 1
8 11243 1 1 54 ASN HD22 H 32.680 31.001 -16.199 1.00 . A A . 54 ASN HD22 1 1
8 11244 1 1 54 ASN N N 36.608 28.239 -18.696 1.00 . A A . 54 ASN N 1 1
8 11245 1 1 54 ASN ND2 N 33.177 30.402 -16.800 1.00 . A A . 54 ASN ND2 1 1
8 11246 1 1 54 ASN O O 36.893 30.261 -15.751 1.00 . A A . 54 ASN O 1 1
8 11247 1 1 54 ASN OD1 O 34.122 29.392 -15.039 1.00 . A A . 54 ASN OD1 1 1
8 11248 1 1 55 ARG C C 39.802 29.563 -15.334 1.00 . A A . 55 ARG C 1 1
8 11249 1 1 55 ARG CA C 38.859 28.367 -15.256 1.00 . A A . 55 ARG CA 1 1
8 11250 1 1 55 ARG CB C 39.658 27.066 -15.232 1.00 . A A . 55 ARG CB 1 1
8 11251 1 1 55 ARG CD C 41.147 25.521 -13.943 1.00 . A A . 55 ARG CD 1 1
8 11252 1 1 55 ARG CG C 40.561 26.919 -14.020 1.00 . A A . 55 ARG CG 1 1
8 11253 1 1 55 ARG CZ C 41.488 24.594 -11.681 1.00 . A A . 55 ARG CZ 1 1
8 11254 1 1 55 ARG H H 37.981 27.646 -17.035 1.00 . A A . 55 ARG H 1 1
8 11255 1 1 55 ARG HA H 38.287 28.438 -14.346 1.00 . A A . 55 ARG HA 1 1
8 11256 1 1 55 ARG HB2 H 38.968 26.235 -15.241 1.00 . A A . 55 ARG HB2 1 1
8 11257 1 1 55 ARG HB3 H 40.272 27.022 -16.119 1.00 . A A . 55 ARG HB3 1 1
8 11258 1 1 55 ARG HD2 H 40.339 24.806 -13.973 1.00 . A A . 55 ARG HD2 1 1
8 11259 1 1 55 ARG HD3 H 41.792 25.370 -14.796 1.00 . A A . 55 ARG HD3 1 1
8 11260 1 1 55 ARG HE H 42.815 25.718 -12.678 1.00 . A A . 55 ARG HE 1 1
8 11261 1 1 55 ARG HG2 H 41.368 27.634 -14.093 1.00 . A A . 55 ARG HG2 1 1
8 11262 1 1 55 ARG HG3 H 39.987 27.110 -13.126 1.00 . A A . 55 ARG HG3 1 1
8 11263 1 1 55 ARG HH11 H 39.638 24.245 -12.458 1.00 . A A . 55 ARG HH11 1 1
8 11264 1 1 55 ARG HH12 H 39.936 23.539 -10.892 1.00 . A A . 55 ARG HH12 1 1
8 11265 1 1 55 ARG HH21 H 43.211 24.783 -10.622 1.00 . A A . 55 ARG HH21 1 1
8 11266 1 1 55 ARG HH22 H 41.955 23.868 -9.840 1.00 . A A . 55 ARG HH22 1 1
8 11267 1 1 55 ARG N N 37.921 28.359 -16.367 1.00 . A A . 55 ARG N 1 1
8 11268 1 1 55 ARG NE N 41.918 25.312 -12.719 1.00 . A A . 55 ARG NE 1 1
8 11269 1 1 55 ARG NH1 N 40.258 24.087 -11.677 1.00 . A A . 55 ARG NH1 1 1
8 11270 1 1 55 ARG NH2 N 42.282 24.397 -10.634 1.00 . A A . 55 ARG NH2 1 1
8 11271 1 1 55 ARG O O 40.017 30.256 -14.341 1.00 . A A . 55 ARG O 1 1
8 11272 1 1 56 LEU C C 40.645 32.159 -17.261 1.00 . A A . 56 LEU C 1 1
8 11273 1 1 56 LEU CA C 41.308 30.912 -16.675 1.00 . A A . 56 LEU CA 1 1
8 11274 1 1 56 LEU CB C 42.519 30.476 -17.514 1.00 . A A . 56 LEU CB 1 1
8 11275 1 1 56 LEU CD1 C 41.759 30.705 -19.908 1.00 . A A . 56 LEU CD1 1 1
8 11276 1 1 56 LEU CD2 C 43.438 28.965 -19.287 1.00 . A A . 56 LEU CD2 1 1
8 11277 1 1 56 LEU CG C 42.216 29.742 -18.825 1.00 . A A . 56 LEU CG 1 1
8 11278 1 1 56 LEU H H 40.132 29.251 -17.285 1.00 . A A . 56 LEU H 1 1
8 11279 1 1 56 LEU HA H 41.663 31.164 -15.684 1.00 . A A . 56 LEU HA 1 1
8 11280 1 1 56 LEU HB2 H 43.092 31.360 -17.752 1.00 . A A . 56 LEU HB2 1 1
8 11281 1 1 56 LEU HB3 H 43.134 29.831 -16.904 1.00 . A A . 56 LEU HB3 1 1
8 11282 1 1 56 LEU HD11 H 41.557 30.159 -20.816 1.00 . A A . 56 LEU HD11 1 1
8 11283 1 1 56 LEU HD12 H 42.533 31.437 -20.090 1.00 . A A . 56 LEU HD12 1 1
8 11284 1 1 56 LEU HD13 H 40.859 31.210 -19.583 1.00 . A A . 56 LEU HD13 1 1
8 11285 1 1 56 LEU HD21 H 43.224 28.482 -20.230 1.00 . A A . 56 LEU HD21 1 1
8 11286 1 1 56 LEU HD22 H 43.688 28.217 -18.550 1.00 . A A . 56 LEU HD22 1 1
8 11287 1 1 56 LEU HD23 H 44.271 29.641 -19.409 1.00 . A A . 56 LEU HD23 1 1
8 11288 1 1 56 LEU HG H 41.418 29.034 -18.654 1.00 . A A . 56 LEU HG 1 1
8 11289 1 1 56 LEU N N 40.360 29.814 -16.514 1.00 . A A . 56 LEU N 1 1
8 11290 1 1 56 LEU O O 41.243 33.233 -17.280 1.00 . A A . 56 LEU O 1 1
8 11291 1 1 57 GLY C C 38.750 33.388 -19.702 1.00 . A A . 57 GLY C 1 1
8 11292 1 1 57 GLY CA C 38.661 33.166 -18.203 1.00 . A A . 57 GLY CA 1 1
8 11293 1 1 57 GLY H H 39.018 31.117 -17.786 1.00 . A A . 57 GLY H 1 1
8 11294 1 1 57 GLY HA2 H 37.624 33.027 -17.938 1.00 . A A . 57 GLY HA2 1 1
8 11295 1 1 57 GLY HA3 H 39.032 34.045 -17.699 1.00 . A A . 57 GLY HA3 1 1
8 11296 1 1 57 GLY N N 39.416 32.012 -17.742 1.00 . A A . 57 GLY N 1 1
8 11297 1 1 57 GLY O O 38.679 34.526 -20.171 1.00 . A A . 57 GLY O 1 1
8 11298 1 1 58 GLN C C 38.410 31.048 -22.454 1.00 . A A . 58 GLN C 1 1
8 11299 1 1 58 GLN CA C 38.922 32.372 -21.905 1.00 . A A . 58 GLN CA 1 1
8 11300 1 1 58 GLN CB C 40.329 32.673 -22.425 1.00 . A A . 58 GLN CB 1 1
8 11301 1 1 58 GLN CD C 41.755 33.407 -24.377 1.00 . A A . 58 GLN CD 1 1
8 11302 1 1 58 GLN CG C 40.382 32.959 -23.915 1.00 . A A . 58 GLN CG 1 1
8 11303 1 1 58 GLN H H 39.034 31.438 -20.014 1.00 . A A . 58 GLN H 1 1
8 11304 1 1 58 GLN HA H 38.251 33.163 -22.209 1.00 . A A . 58 GLN HA 1 1
8 11305 1 1 58 GLN HB2 H 40.714 33.536 -21.903 1.00 . A A . 58 GLN HB2 1 1
8 11306 1 1 58 GLN HB3 H 40.966 31.825 -22.220 1.00 . A A . 58 GLN HB3 1 1
8 11307 1 1 58 GLN HE21 H 42.276 31.534 -24.769 1.00 . A A . 58 GLN HE21 1 1
8 11308 1 1 58 GLN HE22 H 43.483 32.733 -25.086 1.00 . A A . 58 GLN HE22 1 1
8 11309 1 1 58 GLN HG2 H 40.114 32.061 -24.451 1.00 . A A . 58 GLN HG2 1 1
8 11310 1 1 58 GLN HG3 H 39.669 33.738 -24.143 1.00 . A A . 58 GLN HG3 1 1
8 11311 1 1 58 GLN N N 38.919 32.310 -20.450 1.00 . A A . 58 GLN N 1 1
8 11312 1 1 58 GLN NE2 N 42.587 32.461 -24.784 1.00 . A A . 58 GLN NE2 1 1
8 11313 1 1 58 GLN O O 38.900 29.986 -22.077 1.00 . A A . 58 GLN O 1 1
8 11314 1 1 58 GLN OE1 O 42.064 34.597 -24.376 1.00 . A A . 58 GLN OE1 1 1
8 11315 1 1 59 SER C C 37.328 29.244 -24.999 1.00 . A A . 59 SER C 1 1
8 11316 1 1 59 SER CA C 36.719 29.916 -23.761 1.00 . A A . 59 SER CA 1 1
8 11317 1 1 59 SER CB C 35.247 30.253 -23.972 1.00 . A A . 59 SER CB 1 1
8 11318 1 1 59 SER H H 37.191 31.973 -23.739 1.00 . A A . 59 SER H 1 1
8 11319 1 1 59 SER HA H 36.784 29.215 -22.942 1.00 . A A . 59 SER HA 1 1
8 11320 1 1 59 SER HB2 H 34.750 29.404 -24.420 1.00 . A A . 59 SER HB2 1 1
8 11321 1 1 59 SER HB3 H 34.790 30.471 -23.018 1.00 . A A . 59 SER HB3 1 1
8 11322 1 1 59 SER HG H 34.946 31.059 -25.729 1.00 . A A . 59 SER HG 1 1
8 11323 1 1 59 SER N N 37.439 31.109 -23.351 1.00 . A A . 59 SER N 1 1
8 11324 1 1 59 SER O O 38.288 29.739 -25.589 1.00 . A A . 59 SER O 1 1
8 11325 1 1 59 SER OG O 35.094 31.378 -24.821 1.00 . A A . 59 SER OG 1 1
8 11326 1 1 60 MET C C 37.350 27.624 -27.782 1.00 . A A . 60 MET C 1 1
8 11327 1 1 60 MET CA C 37.352 27.171 -26.314 1.00 . A A . 60 MET CA 1 1
8 11328 1 1 60 MET CB C 36.723 25.778 -26.140 1.00 . A A . 60 MET CB 1 1
8 11329 1 1 60 MET CE C 32.968 25.692 -27.996 1.00 . A A . 60 MET CE 1 1
8 11330 1 1 60 MET CG C 35.218 25.713 -26.368 1.00 . A A . 60 MET CG 1 1
8 11331 1 1 60 MET H H 35.824 27.931 -25.064 1.00 . A A . 60 MET H 1 1
8 11332 1 1 60 MET HA H 38.386 27.096 -26.008 1.00 . A A . 60 MET HA 1 1
8 11333 1 1 60 MET HB2 H 37.197 25.093 -26.820 1.00 . A A . 60 MET HB2 1 1
8 11334 1 1 60 MET HB3 H 36.919 25.445 -25.129 1.00 . A A . 60 MET HB3 1 1
8 11335 1 1 60 MET HE1 H 32.539 25.787 -28.982 1.00 . A A . 60 MET HE1 1 1
8 11336 1 1 60 MET HE2 H 32.581 26.474 -27.359 1.00 . A A . 60 MET HE2 1 1
8 11337 1 1 60 MET HE3 H 32.707 24.729 -27.582 1.00 . A A . 60 MET HE3 1 1
8 11338 1 1 60 MET HG2 H 34.852 24.777 -25.977 1.00 . A A . 60 MET HG2 1 1
8 11339 1 1 60 MET HG3 H 34.756 26.528 -25.829 1.00 . A A . 60 MET HG3 1 1
8 11340 1 1 60 MET N N 36.727 28.124 -25.396 1.00 . A A . 60 MET N 1 1
8 11341 1 1 60 MET O O 38.036 27.032 -28.614 1.00 . A A . 60 MET O 1 1
8 11342 1 1 60 MET SD S 34.751 25.835 -28.106 1.00 . A A . 60 MET SD 1 1
8 11343 1 1 61 GLU C C 37.870 30.166 -29.524 1.00 . A A . 61 GLU C 1 1
8 11344 1 1 61 GLU CA C 36.673 29.217 -29.461 1.00 . A A . 61 GLU CA 1 1
8 11345 1 1 61 GLU CB C 35.389 29.948 -29.883 1.00 . A A . 61 GLU CB 1 1
8 11346 1 1 61 GLU CD C 34.193 30.762 -27.817 1.00 . A A . 61 GLU CD 1 1
8 11347 1 1 61 GLU CG C 35.030 31.141 -29.018 1.00 . A A . 61 GLU CG 1 1
8 11348 1 1 61 GLU H H 35.922 29.003 -27.478 1.00 . A A . 61 GLU H 1 1
8 11349 1 1 61 GLU HA H 36.852 28.402 -30.149 1.00 . A A . 61 GLU HA 1 1
8 11350 1 1 61 GLU HB2 H 35.509 30.294 -30.897 1.00 . A A . 61 GLU HB2 1 1
8 11351 1 1 61 GLU HB3 H 34.568 29.247 -29.847 1.00 . A A . 61 GLU HB3 1 1
8 11352 1 1 61 GLU HG2 H 35.942 31.606 -28.669 1.00 . A A . 61 GLU HG2 1 1
8 11353 1 1 61 GLU HG3 H 34.474 31.849 -29.616 1.00 . A A . 61 GLU HG3 1 1
8 11354 1 1 61 GLU N N 36.574 28.640 -28.125 1.00 . A A . 61 GLU N 1 1
8 11355 1 1 61 GLU O O 38.250 30.638 -30.594 1.00 . A A . 61 GLU O 1 1
8 11356 1 1 61 GLU OE1 O 34.686 30.015 -26.955 1.00 . A A . 61 GLU OE1 1 1
8 11357 1 1 61 GLU OE2 O 33.046 31.231 -27.716 1.00 . A A . 61 GLU OE2 1 1
8 11358 1 1 62 ALA C C 40.849 30.353 -27.880 1.00 . A A . 62 ALA C 1 1
8 11359 1 1 62 ALA CA C 39.660 31.239 -28.250 1.00 . A A . 62 ALA CA 1 1
8 11360 1 1 62 ALA CB C 39.465 32.347 -27.229 1.00 . A A . 62 ALA CB 1 1
8 11361 1 1 62 ALA H H 38.064 30.069 -27.543 1.00 . A A . 62 ALA H 1 1
8 11362 1 1 62 ALA HA H 39.846 31.692 -29.214 1.00 . A A . 62 ALA HA 1 1
8 11363 1 1 62 ALA HB1 H 40.369 32.934 -27.157 1.00 . A A . 62 ALA HB1 1 1
8 11364 1 1 62 ALA HB2 H 39.238 31.915 -26.265 1.00 . A A . 62 ALA HB2 1 1
8 11365 1 1 62 ALA HB3 H 38.650 32.982 -27.541 1.00 . A A . 62 ALA HB3 1 1
8 11366 1 1 62 ALA N N 38.455 30.433 -28.358 1.00 . A A . 62 ALA N 1 1
8 11367 1 1 62 ALA O O 42.002 30.714 -28.105 1.00 . A A . 62 ALA O 1 1
8 11368 1 1 63 VAL C C 40.956 26.828 -27.667 1.00 . A A . 63 VAL C 1 1
8 11369 1 1 63 VAL CA C 41.542 28.135 -27.139 1.00 . A A . 63 VAL CA 1 1
8 11370 1 1 63 VAL CB C 42.018 27.957 -25.675 1.00 . A A . 63 VAL CB 1 1
8 11371 1 1 63 VAL CG1 C 43.002 29.054 -25.301 1.00 . A A . 63 VAL CG1 1 1
8 11372 1 1 63 VAL CG2 C 40.847 27.953 -24.701 1.00 . A A . 63 VAL CG2 1 1
8 11373 1 1 63 VAL H H 39.653 29.064 -26.935 1.00 . A A . 63 VAL H 1 1
8 11374 1 1 63 VAL HA H 42.400 28.397 -27.745 1.00 . A A . 63 VAL HA 1 1
8 11375 1 1 63 VAL HB H 42.527 27.008 -25.598 1.00 . A A . 63 VAL HB 1 1
8 11376 1 1 63 VAL HG11 H 43.860 29.004 -25.954 1.00 . A A . 63 VAL HG11 1 1
8 11377 1 1 63 VAL HG12 H 43.319 28.919 -24.278 1.00 . A A . 63 VAL HG12 1 1
8 11378 1 1 63 VAL HG13 H 42.524 30.017 -25.406 1.00 . A A . 63 VAL HG13 1 1
8 11379 1 1 63 VAL HG21 H 40.304 28.884 -24.787 1.00 . A A . 63 VAL HG21 1 1
8 11380 1 1 63 VAL HG22 H 41.214 27.844 -23.690 1.00 . A A . 63 VAL HG22 1 1
8 11381 1 1 63 VAL HG23 H 40.188 27.131 -24.936 1.00 . A A . 63 VAL HG23 1 1
8 11382 1 1 63 VAL N N 40.557 29.201 -27.289 1.00 . A A . 63 VAL N 1 1
8 11383 1 1 63 VAL O O 40.168 26.163 -26.998 1.00 . A A . 63 VAL O 1 1
8 11384 1 1 64 ARG C C 41.269 24.034 -29.185 1.00 . A A . 64 ARG C 1 1
8 11385 1 1 64 ARG CA C 40.712 25.385 -29.598 1.00 . A A . 64 ARG CA 1 1
8 11386 1 1 64 ARG CB C 40.872 25.589 -31.104 1.00 . A A . 64 ARG CB 1 1
8 11387 1 1 64 ARG CD C 38.404 25.391 -31.453 1.00 . A A . 64 ARG CD 1 1
8 11388 1 1 64 ARG CG C 39.775 24.926 -31.919 1.00 . A A . 64 ARG CG 1 1
8 11389 1 1 64 ARG CZ C 36.052 25.274 -32.176 1.00 . A A . 64 ARG CZ 1 1
8 11390 1 1 64 ARG H H 42.113 26.938 -29.288 1.00 . A A . 64 ARG H 1 1
8 11391 1 1 64 ARG HA H 39.659 25.410 -29.356 1.00 . A A . 64 ARG HA 1 1
8 11392 1 1 64 ARG HB2 H 40.858 26.647 -31.315 1.00 . A A . 64 ARG HB2 1 1
8 11393 1 1 64 ARG HB3 H 41.822 25.179 -31.414 1.00 . A A . 64 ARG HB3 1 1
8 11394 1 1 64 ARG HD2 H 38.239 25.028 -30.449 1.00 . A A . 64 ARG HD2 1 1
8 11395 1 1 64 ARG HD3 H 38.390 26.471 -31.447 1.00 . A A . 64 ARG HD3 1 1
8 11396 1 1 64 ARG HE H 37.568 24.300 -33.046 1.00 . A A . 64 ARG HE 1 1
8 11397 1 1 64 ARG HG2 H 39.901 25.187 -32.960 1.00 . A A . 64 ARG HG2 1 1
8 11398 1 1 64 ARG HG3 H 39.845 23.855 -31.799 1.00 . A A . 64 ARG HG3 1 1
8 11399 1 1 64 ARG HH11 H 36.360 26.380 -30.501 1.00 . A A . 64 ARG HH11 1 1
8 11400 1 1 64 ARG HH12 H 34.715 26.339 -31.069 1.00 . A A . 64 ARG HH12 1 1
8 11401 1 1 64 ARG HH21 H 35.431 24.226 -33.796 1.00 . A A . 64 ARG HH21 1 1
8 11402 1 1 64 ARG HH22 H 34.188 25.119 -32.966 1.00 . A A . 64 ARG HH22 1 1
8 11403 1 1 64 ARG N N 41.355 26.466 -28.875 1.00 . A A . 64 ARG N 1 1
8 11404 1 1 64 ARG NE N 37.328 24.909 -32.311 1.00 . A A . 64 ARG NE 1 1
8 11405 1 1 64 ARG NH1 N 35.684 26.059 -31.168 1.00 . A A . 64 ARG NH1 1 1
8 11406 1 1 64 ARG NH2 N 35.151 24.834 -33.042 1.00 . A A . 64 ARG NH2 1 1
8 11407 1 1 64 ARG O O 42.438 23.913 -28.828 1.00 . A A . 64 ARG O 1 1
8 11408 1 1 65 PHE C C 41.266 20.814 -29.943 1.00 . A A . 65 PHE C 1 1
8 11409 1 1 65 PHE CA C 40.756 21.692 -28.804 1.00 . A A . 65 PHE CA 1 1
8 11410 1 1 65 PHE CB C 39.541 21.053 -28.115 1.00 . A A . 65 PHE CB 1 1
8 11411 1 1 65 PHE CD1 C 37.610 22.614 -28.551 1.00 . A A . 65 PHE CD1 1 1
8 11412 1 1 65 PHE CD2 C 37.560 20.448 -29.543 1.00 . A A . 65 PHE CD2 1 1
8 11413 1 1 65 PHE CE1 C 36.387 22.909 -29.123 1.00 . A A . 65 PHE CE1 1 1
8 11414 1 1 65 PHE CE2 C 36.337 20.742 -30.119 1.00 . A A . 65 PHE CE2 1 1
8 11415 1 1 65 PHE CG C 38.213 21.379 -28.755 1.00 . A A . 65 PHE CG 1 1
8 11416 1 1 65 PHE CZ C 35.750 21.973 -29.908 1.00 . A A . 65 PHE CZ 1 1
8 11417 1 1 65 PHE H H 39.530 23.183 -29.630 1.00 . A A . 65 PHE H 1 1
8 11418 1 1 65 PHE HA H 41.546 21.793 -28.075 1.00 . A A . 65 PHE HA 1 1
8 11419 1 1 65 PHE HB2 H 39.655 19.981 -28.130 1.00 . A A . 65 PHE HB2 1 1
8 11420 1 1 65 PHE HB3 H 39.504 21.387 -27.088 1.00 . A A . 65 PHE HB3 1 1
8 11421 1 1 65 PHE HD1 H 38.107 23.351 -27.939 1.00 . A A . 65 PHE HD1 1 1
8 11422 1 1 65 PHE HD2 H 38.017 19.485 -29.711 1.00 . A A . 65 PHE HD2 1 1
8 11423 1 1 65 PHE HE1 H 35.930 23.873 -28.955 1.00 . A A . 65 PHE HE1 1 1
8 11424 1 1 65 PHE HE2 H 35.841 20.005 -30.732 1.00 . A A . 65 PHE HE2 1 1
8 11425 1 1 65 PHE HZ H 34.794 22.201 -30.356 1.00 . A A . 65 PHE HZ 1 1
8 11426 1 1 65 PHE N N 40.418 23.027 -29.258 1.00 . A A . 65 PHE N 1 1
8 11427 1 1 65 PHE O O 40.505 20.363 -30.799 1.00 . A A . 65 PHE O 1 1
8 11428 1 1 66 LEU C C 43.482 18.371 -30.155 1.00 . A A . 66 LEU C 1 1
8 11429 1 1 66 LEU CA C 43.202 19.672 -30.886 1.00 . A A . 66 LEU CA 1 1
8 11430 1 1 66 LEU CB C 44.513 20.239 -31.455 1.00 . A A . 66 LEU CB 1 1
8 11431 1 1 66 LEU CD1 C 43.770 22.608 -31.925 1.00 . A A . 66 LEU CD1 1 1
8 11432 1 1 66 LEU CD2 C 45.727 21.642 -33.144 1.00 . A A . 66 LEU CD2 1 1
8 11433 1 1 66 LEU CG C 44.375 21.343 -32.514 1.00 . A A . 66 LEU CG 1 1
8 11434 1 1 66 LEU H H 43.146 21.113 -29.336 1.00 . A A . 66 LEU H 1 1
8 11435 1 1 66 LEU HA H 42.513 19.482 -31.694 1.00 . A A . 66 LEU HA 1 1
8 11436 1 1 66 LEU HB2 H 45.090 20.634 -30.633 1.00 . A A . 66 LEU HB2 1 1
8 11437 1 1 66 LEU HB3 H 45.067 19.423 -31.896 1.00 . A A . 66 LEU HB3 1 1
8 11438 1 1 66 LEU HD11 H 44.403 22.976 -31.131 1.00 . A A . 66 LEU HD11 1 1
8 11439 1 1 66 LEU HD12 H 42.788 22.388 -31.530 1.00 . A A . 66 LEU HD12 1 1
8 11440 1 1 66 LEU HD13 H 43.685 23.359 -32.697 1.00 . A A . 66 LEU HD13 1 1
8 11441 1 1 66 LEU HD21 H 46.421 21.956 -32.379 1.00 . A A . 66 LEU HD21 1 1
8 11442 1 1 66 LEU HD22 H 45.618 22.430 -33.875 1.00 . A A . 66 LEU HD22 1 1
8 11443 1 1 66 LEU HD23 H 46.103 20.753 -33.628 1.00 . A A . 66 LEU HD23 1 1
8 11444 1 1 66 LEU HG H 43.716 20.996 -33.295 1.00 . A A . 66 LEU HG 1 1
8 11445 1 1 66 LEU N N 42.576 20.610 -29.963 1.00 . A A . 66 LEU N 1 1
8 11446 1 1 66 LEU O O 44.037 18.380 -29.065 1.00 . A A . 66 LEU O 1 1
8 11447 1 1 67 TYR C C 44.454 15.209 -30.596 1.00 . A A . 67 TYR C 1 1
8 11448 1 1 67 TYR CA C 43.258 15.979 -30.065 1.00 . A A . 67 TYR CA 1 1
8 11449 1 1 67 TYR CB C 41.975 15.155 -30.183 1.00 . A A . 67 TYR CB 1 1
8 11450 1 1 67 TYR CD1 C 40.135 16.859 -29.867 1.00 . A A . 67 TYR CD1 1 1
8 11451 1 1 67 TYR CD2 C 40.398 15.170 -28.206 1.00 . A A . 67 TYR CD2 1 1
8 11452 1 1 67 TYR CE1 C 39.078 17.395 -29.161 1.00 . A A . 67 TYR CE1 1 1
8 11453 1 1 67 TYR CE2 C 39.338 15.703 -27.494 1.00 . A A . 67 TYR CE2 1 1
8 11454 1 1 67 TYR CG C 40.813 15.739 -29.404 1.00 . A A . 67 TYR CG 1 1
8 11455 1 1 67 TYR CZ C 38.682 16.816 -27.975 1.00 . A A . 67 TYR CZ 1 1
8 11456 1 1 67 TYR H H 42.748 17.274 -31.660 1.00 . A A . 67 TYR H 1 1
8 11457 1 1 67 TYR HA H 43.431 16.201 -29.030 1.00 . A A . 67 TYR HA 1 1
8 11458 1 1 67 TYR HB2 H 41.683 15.098 -31.220 1.00 . A A . 67 TYR HB2 1 1
8 11459 1 1 67 TYR HB3 H 42.160 14.160 -29.807 1.00 . A A . 67 TYR HB3 1 1
8 11460 1 1 67 TYR HD1 H 40.447 17.312 -30.796 1.00 . A A . 67 TYR HD1 1 1
8 11461 1 1 67 TYR HD2 H 40.914 14.300 -27.832 1.00 . A A . 67 TYR HD2 1 1
8 11462 1 1 67 TYR HE1 H 38.565 18.266 -29.541 1.00 . A A . 67 TYR HE1 1 1
8 11463 1 1 67 TYR HE2 H 39.029 15.246 -26.565 1.00 . A A . 67 TYR HE2 1 1
8 11464 1 1 67 TYR HH H 37.892 17.486 -26.353 1.00 . A A . 67 TYR HH 1 1
8 11465 1 1 67 TYR N N 43.115 17.250 -30.746 1.00 . A A . 67 TYR N 1 1
8 11466 1 1 67 TYR O O 44.453 14.744 -31.739 1.00 . A A . 67 TYR O 1 1
8 11467 1 1 67 TYR OH O 37.628 17.354 -27.269 1.00 . A A . 67 TYR OH 1 1
8 11468 1 1 68 ASP C C 47.323 15.147 -31.373 1.00 . A A . 68 ASP C 1 1
8 11469 1 1 68 ASP CA C 46.756 14.482 -30.117 1.00 . A A . 68 ASP CA 1 1
8 11470 1 1 68 ASP CB C 46.597 12.967 -30.314 1.00 . A A . 68 ASP CB 1 1
8 11471 1 1 68 ASP CG C 47.932 12.246 -30.399 1.00 . A A . 68 ASP CG 1 1
8 11472 1 1 68 ASP H H 45.366 15.435 -28.831 1.00 . A A . 68 ASP H 1 1
8 11473 1 1 68 ASP HA H 47.444 14.655 -29.303 1.00 . A A . 68 ASP HA 1 1
8 11474 1 1 68 ASP HB2 H 46.042 12.557 -29.482 1.00 . A A . 68 ASP HB2 1 1
8 11475 1 1 68 ASP HB3 H 46.051 12.786 -31.229 1.00 . A A . 68 ASP HB3 1 1
8 11476 1 1 68 ASP N N 45.478 15.100 -29.749 1.00 . A A . 68 ASP N 1 1
8 11477 1 1 68 ASP O O 47.919 14.503 -32.235 1.00 . A A . 68 ASP O 1 1
8 11478 1 1 68 ASP OD1 O 48.149 11.489 -31.370 1.00 . A A . 68 ASP OD1 1 1
8 11479 1 1 68 ASP OD2 O 48.775 12.430 -29.494 1.00 . A A . 68 ASP OD2 1 1
8 11480 1 1 69 GLY C C 46.598 17.475 -33.652 1.00 . A A . 69 GLY C 1 1
8 11481 1 1 69 GLY CA C 47.643 17.215 -32.583 1.00 . A A . 69 GLY CA 1 1
8 11482 1 1 69 GLY H H 46.633 16.915 -30.753 1.00 . A A . 69 GLY H 1 1
8 11483 1 1 69 GLY HA2 H 48.011 18.165 -32.220 1.00 . A A . 69 GLY HA2 1 1
8 11484 1 1 69 GLY HA3 H 48.465 16.670 -33.023 1.00 . A A . 69 GLY HA3 1 1
8 11485 1 1 69 GLY N N 47.128 16.458 -31.461 1.00 . A A . 69 GLY N 1 1
8 11486 1 1 69 GLY O O 46.735 18.411 -34.441 1.00 . A A . 69 GLY O 1 1
8 11487 1 1 70 ASP C C 43.193 17.264 -34.069 1.00 . A A . 70 ASP C 1 1
8 11488 1 1 70 ASP CA C 44.511 16.827 -34.699 1.00 . A A . 70 ASP CA 1 1
8 11489 1 1 70 ASP CB C 44.328 15.523 -35.474 1.00 . A A . 70 ASP CB 1 1
8 11490 1 1 70 ASP CG C 43.405 15.682 -36.664 1.00 . A A . 70 ASP CG 1 1
8 11491 1 1 70 ASP H H 45.458 15.954 -33.014 1.00 . A A . 70 ASP H 1 1
8 11492 1 1 70 ASP HA H 44.837 17.596 -35.382 1.00 . A A . 70 ASP HA 1 1
8 11493 1 1 70 ASP HB2 H 45.290 15.186 -35.833 1.00 . A A . 70 ASP HB2 1 1
8 11494 1 1 70 ASP HB3 H 43.910 14.776 -34.816 1.00 . A A . 70 ASP HB3 1 1
8 11495 1 1 70 ASP N N 45.544 16.668 -33.683 1.00 . A A . 70 ASP N 1 1
8 11496 1 1 70 ASP O O 42.596 16.545 -33.272 1.00 . A A . 70 ASP O 1 1
8 11497 1 1 70 ASP OD1 O 43.455 16.741 -37.322 1.00 . A A . 70 ASP OD1 1 1
8 11498 1 1 70 ASP OD2 O 42.643 14.736 -36.961 1.00 . A A . 70 ASP OD2 1 1
8 11499 1 1 71 ARG C C 40.277 18.396 -34.388 1.00 . A A . 71 ARG C 1 1
8 11500 1 1 71 ARG CA C 41.552 19.064 -33.880 1.00 . A A . 71 ARG CA 1 1
8 11501 1 1 71 ARG CB C 41.528 20.570 -34.188 1.00 . A A . 71 ARG CB 1 1
8 11502 1 1 71 ARG CD C 42.046 22.425 -35.812 1.00 . A A . 71 ARG CD 1 1
8 11503 1 1 71 ARG CG C 41.926 20.920 -35.614 1.00 . A A . 71 ARG CG 1 1
8 11504 1 1 71 ARG CZ C 42.687 23.994 -37.620 1.00 . A A . 71 ARG CZ 1 1
8 11505 1 1 71 ARG H H 43.268 18.947 -35.103 1.00 . A A . 71 ARG H 1 1
8 11506 1 1 71 ARG HA H 41.596 18.937 -32.807 1.00 . A A . 71 ARG HA 1 1
8 11507 1 1 71 ARG HB2 H 40.529 20.942 -34.019 1.00 . A A . 71 ARG HB2 1 1
8 11508 1 1 71 ARG HB3 H 42.207 21.072 -33.515 1.00 . A A . 71 ARG HB3 1 1
8 11509 1 1 71 ARG HD2 H 41.063 22.865 -35.744 1.00 . A A . 71 ARG HD2 1 1
8 11510 1 1 71 ARG HD3 H 42.676 22.828 -35.034 1.00 . A A . 71 ARG HD3 1 1
8 11511 1 1 71 ARG HE H 42.996 22.008 -37.647 1.00 . A A . 71 ARG HE 1 1
8 11512 1 1 71 ARG HG2 H 42.878 20.462 -35.833 1.00 . A A . 71 ARG HG2 1 1
8 11513 1 1 71 ARG HG3 H 41.175 20.537 -36.291 1.00 . A A . 71 ARG HG3 1 1
8 11514 1 1 71 ARG HH11 H 41.836 24.883 -36.014 1.00 . A A . 71 ARG HH11 1 1
8 11515 1 1 71 ARG HH12 H 42.284 25.963 -37.295 1.00 . A A . 71 ARG HH12 1 1
8 11516 1 1 71 ARG HH21 H 43.598 23.421 -39.346 1.00 . A A . 71 ARG HH21 1 1
8 11517 1 1 71 ARG HH22 H 43.261 25.125 -39.214 1.00 . A A . 71 ARG HH22 1 1
8 11518 1 1 71 ARG N N 42.757 18.456 -34.437 1.00 . A A . 71 ARG N 1 1
8 11519 1 1 71 ARG NE N 42.626 22.760 -37.114 1.00 . A A . 71 ARG NE 1 1
8 11520 1 1 71 ARG NH1 N 42.229 25.027 -36.919 1.00 . A A . 71 ARG NH1 1 1
8 11521 1 1 71 ARG NH2 N 43.228 24.197 -38.817 1.00 . A A . 71 ARG NH2 1 1
8 11522 1 1 71 ARG O O 39.987 18.400 -35.583 1.00 . A A . 71 ARG O 1 1
8 11523 1 1 72 ILE C C 37.217 17.721 -32.721 1.00 . A A . 72 ILE C 1 1
8 11524 1 1 72 ILE CA C 38.224 17.238 -33.758 1.00 . A A . 72 ILE CA 1 1
8 11525 1 1 72 ILE CB C 38.266 15.689 -33.760 1.00 . A A . 72 ILE CB 1 1
8 11526 1 1 72 ILE CD1 C 38.747 13.648 -32.308 1.00 . A A . 72 ILE CD1 1 1
8 11527 1 1 72 ILE CG1 C 38.761 15.157 -32.411 1.00 . A A . 72 ILE CG1 1 1
8 11528 1 1 72 ILE CG2 C 39.147 15.179 -34.891 1.00 . A A . 72 ILE CG2 1 1
8 11529 1 1 72 ILE H H 39.844 17.813 -32.534 1.00 . A A . 72 ILE H 1 1
8 11530 1 1 72 ILE HA H 37.914 17.578 -34.738 1.00 . A A . 72 ILE HA 1 1
8 11531 1 1 72 ILE HB H 37.264 15.329 -33.933 1.00 . A A . 72 ILE HB 1 1
8 11532 1 1 72 ILE HD11 H 39.338 13.228 -33.108 1.00 . A A . 72 ILE HD11 1 1
8 11533 1 1 72 ILE HD12 H 37.730 13.291 -32.383 1.00 . A A . 72 ILE HD12 1 1
8 11534 1 1 72 ILE HD13 H 39.165 13.350 -31.357 1.00 . A A . 72 ILE HD13 1 1
8 11535 1 1 72 ILE HG12 H 39.778 15.488 -32.253 1.00 . A A . 72 ILE HG12 1 1
8 11536 1 1 72 ILE HG13 H 38.133 15.550 -31.624 1.00 . A A . 72 ILE HG13 1 1
8 11537 1 1 72 ILE HG21 H 38.753 15.522 -35.836 1.00 . A A . 72 ILE HG21 1 1
8 11538 1 1 72 ILE HG22 H 39.161 14.099 -34.878 1.00 . A A . 72 ILE HG22 1 1
8 11539 1 1 72 ILE HG23 H 40.153 15.553 -34.763 1.00 . A A . 72 ILE HG23 1 1
8 11540 1 1 72 ILE N N 39.523 17.827 -33.461 1.00 . A A . 72 ILE N 1 1
8 11541 1 1 72 ILE O O 37.469 18.705 -32.036 1.00 . A A . 72 ILE O 1 1
8 11542 1 1 73 HIS C C 35.067 16.323 -30.498 1.00 . A A . 73 HIS C 1 1
8 11543 1 1 73 HIS CA C 35.106 17.393 -31.578 1.00 . A A . 73 HIS CA 1 1
8 11544 1 1 73 HIS CB C 33.710 17.585 -32.177 1.00 . A A . 73 HIS CB 1 1
8 11545 1 1 73 HIS CD2 C 33.527 19.868 -33.399 1.00 . A A . 73 HIS CD2 1 1
8 11546 1 1 73 HIS CE1 C 32.467 20.980 -31.837 1.00 . A A . 73 HIS CE1 1 1
8 11547 1 1 73 HIS CG C 33.335 19.023 -32.359 1.00 . A A . 73 HIS CG 1 1
8 11548 1 1 73 HIS H H 35.901 16.302 -33.215 1.00 . A A . 73 HIS H 1 1
8 11549 1 1 73 HIS HA H 35.422 18.321 -31.127 1.00 . A A . 73 HIS HA 1 1
8 11550 1 1 73 HIS HB2 H 33.675 17.107 -33.145 1.00 . A A . 73 HIS HB2 1 1
8 11551 1 1 73 HIS HB3 H 32.979 17.128 -31.527 1.00 . A A . 73 HIS HB3 1 1
8 11552 1 1 73 HIS HD1 H 32.391 19.419 -30.503 1.00 . A A . 73 HIS HD1 1 1
8 11553 1 1 73 HIS HD2 H 34.021 19.635 -34.331 1.00 . A A . 73 HIS HD2 1 1
8 11554 1 1 73 HIS HE1 H 31.971 21.769 -31.296 1.00 . A A . 73 HIS HE1 1 1
8 11555 1 1 73 HIS HE2 H 32.835 21.839 -33.665 1.00 . A A . 73 HIS HE2 1 1
8 11556 1 1 73 HIS N N 36.082 17.049 -32.607 1.00 . A A . 73 HIS N 1 1
8 11557 1 1 73 HIS ND1 N 32.668 19.754 -31.398 1.00 . A A . 73 HIS ND1 1 1
8 11558 1 1 73 HIS NE2 N 32.981 21.077 -33.048 1.00 . A A . 73 HIS NE2 1 1
8 11559 1 1 73 HIS O O 35.090 15.130 -30.796 1.00 . A A . 73 HIS O 1 1
8 11560 1 1 74 GLY C C 33.648 15.059 -28.067 1.00 . A A . 74 GLY C 1 1
8 11561 1 1 74 GLY CA C 34.952 15.829 -28.129 1.00 . A A . 74 GLY CA 1 1
8 11562 1 1 74 GLY H H 34.962 17.726 -29.072 1.00 . A A . 74 GLY H 1 1
8 11563 1 1 74 GLY HA2 H 35.771 15.131 -28.229 1.00 . A A . 74 GLY HA2 1 1
8 11564 1 1 74 GLY HA3 H 35.076 16.383 -27.209 1.00 . A A . 74 GLY HA3 1 1
8 11565 1 1 74 GLY N N 34.990 16.758 -29.244 1.00 . A A . 74 GLY N 1 1
8 11566 1 1 74 GLY O O 33.517 14.101 -27.301 1.00 . A A . 74 GLY O 1 1
8 11567 1 1 75 ASP C C 31.619 13.358 -29.468 1.00 . A A . 75 ASP C 1 1
8 11568 1 1 75 ASP CA C 31.403 14.799 -29.010 1.00 . A A . 75 ASP CA 1 1
8 11569 1 1 75 ASP CB C 30.518 15.540 -30.018 1.00 . A A . 75 ASP CB 1 1
8 11570 1 1 75 ASP CG C 29.134 14.932 -30.151 1.00 . A A . 75 ASP CG 1 1
8 11571 1 1 75 ASP H H 32.830 16.313 -29.387 1.00 . A A . 75 ASP H 1 1
8 11572 1 1 75 ASP HA H 30.916 14.796 -28.045 1.00 . A A . 75 ASP HA 1 1
8 11573 1 1 75 ASP HB2 H 30.408 16.565 -29.699 1.00 . A A . 75 ASP HB2 1 1
8 11574 1 1 75 ASP HB3 H 30.996 15.520 -30.988 1.00 . A A . 75 ASP HB3 1 1
8 11575 1 1 75 ASP N N 32.682 15.490 -28.873 1.00 . A A . 75 ASP N 1 1
8 11576 1 1 75 ASP O O 30.837 12.465 -29.144 1.00 . A A . 75 ASP O 1 1
8 11577 1 1 75 ASP OD1 O 28.934 14.051 -31.008 1.00 . A A . 75 ASP OD1 1 1
8 11578 1 1 75 ASP OD2 O 28.233 15.339 -29.392 1.00 . A A . 75 ASP OD2 1 1
8 11579 1 1 76 ASN C C 33.387 10.843 -29.625 1.00 . A A . 76 ASN C 1 1
8 11580 1 1 76 ASN CA C 33.038 11.828 -30.741 1.00 . A A . 76 ASN CA 1 1
8 11581 1 1 76 ASN CB C 34.209 11.947 -31.724 1.00 . A A . 76 ASN CB 1 1
8 11582 1 1 76 ASN CG C 34.420 10.692 -32.553 1.00 . A A . 76 ASN CG 1 1
8 11583 1 1 76 ASN H H 33.315 13.896 -30.379 1.00 . A A . 76 ASN H 1 1
8 11584 1 1 76 ASN HA H 32.170 11.464 -31.271 1.00 . A A . 76 ASN HA 1 1
8 11585 1 1 76 ASN HB2 H 34.021 12.769 -32.399 1.00 . A A . 76 ASN HB2 1 1
8 11586 1 1 76 ASN HB3 H 35.114 12.145 -31.169 1.00 . A A . 76 ASN HB3 1 1
8 11587 1 1 76 ASN HD21 H 35.682 9.966 -31.202 1.00 . A A . 76 ASN HD21 1 1
8 11588 1 1 76 ASN HD22 H 35.399 8.968 -32.584 1.00 . A A . 76 ASN HD22 1 1
8 11589 1 1 76 ASN N N 32.711 13.143 -30.197 1.00 . A A . 76 ASN N 1 1
8 11590 1 1 76 ASN ND2 N 35.251 9.784 -32.064 1.00 . A A . 76 ASN ND2 1 1
8 11591 1 1 76 ASN O O 33.365 9.636 -29.836 1.00 . A A . 76 ASN O 1 1
8 11592 1 1 76 ASN OD1 O 33.848 10.548 -33.630 1.00 . A A . 76 ASN OD1 1 1
8 11593 1 1 77 THR C C 35.286 9.723 -27.423 1.00 . A A . 77 THR C 1 1
8 11594 1 1 77 THR CA C 34.046 10.611 -27.235 1.00 . A A . 77 THR CA 1 1
8 11595 1 1 77 THR CB C 32.858 9.765 -26.693 1.00 . A A . 77 THR CB 1 1
8 11596 1 1 77 THR CG2 C 31.715 10.665 -26.257 1.00 . A A . 77 THR CG2 1 1
8 11597 1 1 77 THR H H 33.690 12.365 -28.372 1.00 . A A . 77 THR H 1 1
8 11598 1 1 77 THR HA H 34.288 11.338 -26.472 1.00 . A A . 77 THR HA 1 1
8 11599 1 1 77 THR HB H 33.203 9.217 -25.827 1.00 . A A . 77 THR HB 1 1
8 11600 1 1 77 THR HG1 H 32.746 9.057 -28.535 1.00 . A A . 77 THR HG1 1 1
8 11601 1 1 77 THR HG21 H 32.040 11.294 -25.441 1.00 . A A . 77 THR HG21 1 1
8 11602 1 1 77 THR HG22 H 30.884 10.057 -25.934 1.00 . A A . 77 THR HG22 1 1
8 11603 1 1 77 THR HG23 H 31.408 11.283 -27.088 1.00 . A A . 77 THR HG23 1 1
8 11604 1 1 77 THR N N 33.698 11.386 -28.442 1.00 . A A . 77 THR N 1 1
8 11605 1 1 77 THR O O 35.657 9.356 -28.541 1.00 . A A . 77 THR O 1 1
8 11606 1 1 77 THR OG1 O 32.386 8.826 -27.666 1.00 . A A . 77 THR OG1 1 1
8 11607 1 1 78 PRO C C 36.934 7.121 -26.726 1.00 . A A . 78 PRO C 1 1
8 11608 1 1 78 PRO CA C 37.188 8.582 -26.357 1.00 . A A . 78 PRO CA 1 1
8 11609 1 1 78 PRO CB C 37.723 8.695 -24.930 1.00 . A A . 78 PRO CB 1 1
8 11610 1 1 78 PRO CD C 35.566 9.716 -24.931 1.00 . A A . 78 PRO CD 1 1
8 11611 1 1 78 PRO CG C 36.521 8.924 -24.085 1.00 . A A . 78 PRO CG 1 1
8 11612 1 1 78 PRO HA H 37.902 9.005 -27.047 1.00 . A A . 78 PRO HA 1 1
8 11613 1 1 78 PRO HB2 H 38.228 7.779 -24.661 1.00 . A A . 78 PRO HB2 1 1
8 11614 1 1 78 PRO HB3 H 38.413 9.523 -24.869 1.00 . A A . 78 PRO HB3 1 1
8 11615 1 1 78 PRO HD2 H 34.547 9.415 -24.730 1.00 . A A . 78 PRO HD2 1 1
8 11616 1 1 78 PRO HD3 H 35.691 10.772 -24.749 1.00 . A A . 78 PRO HD3 1 1
8 11617 1 1 78 PRO HG2 H 36.080 7.977 -23.809 1.00 . A A . 78 PRO HG2 1 1
8 11618 1 1 78 PRO HG3 H 36.793 9.484 -23.202 1.00 . A A . 78 PRO HG3 1 1
8 11619 1 1 78 PRO N N 35.955 9.370 -26.315 1.00 . A A . 78 PRO N 1 1
8 11620 1 1 78 PRO O O 37.639 6.542 -27.555 1.00 . A A . 78 PRO O 1 1
8 11621 1 1 79 GLU C C 35.236 4.805 -27.760 1.00 . A A . 79 GLU C 1 1
8 11622 1 1 79 GLU CA C 35.562 5.137 -26.305 1.00 . A A . 79 GLU CA 1 1
8 11623 1 1 79 GLU CB C 34.376 4.772 -25.410 1.00 . A A . 79 GLU CB 1 1
8 11624 1 1 79 GLU CD C 32.005 5.298 -24.713 1.00 . A A . 79 GLU CD 1 1
8 11625 1 1 79 GLU CG C 33.176 5.691 -25.587 1.00 . A A . 79 GLU CG 1 1
8 11626 1 1 79 GLU H H 35.331 7.094 -25.540 1.00 . A A . 79 GLU H 1 1
8 11627 1 1 79 GLU HA H 36.418 4.556 -25.999 1.00 . A A . 79 GLU HA 1 1
8 11628 1 1 79 GLU HB2 H 34.065 3.762 -25.636 1.00 . A A . 79 GLU HB2 1 1
8 11629 1 1 79 GLU HB3 H 34.689 4.819 -24.376 1.00 . A A . 79 GLU HB3 1 1
8 11630 1 1 79 GLU HG2 H 33.472 6.698 -25.334 1.00 . A A . 79 GLU HG2 1 1
8 11631 1 1 79 GLU HG3 H 32.864 5.656 -26.619 1.00 . A A . 79 GLU HG3 1 1
8 11632 1 1 79 GLU N N 35.895 6.548 -26.128 1.00 . A A . 79 GLU N 1 1
8 11633 1 1 79 GLU O O 35.443 3.676 -28.211 1.00 . A A . 79 GLU O 1 1
8 11634 1 1 79 GLU OE1 O 32.055 5.563 -23.497 1.00 . A A . 79 GLU OE1 1 1
8 11635 1 1 79 GLU OE2 O 31.024 4.730 -25.242 1.00 . A A . 79 GLU OE2 1 1
8 11636 1 1 80 GLN C C 35.472 5.659 -30.840 1.00 . A A . 80 GLN C 1 1
8 11637 1 1 80 GLN CA C 34.302 5.585 -29.862 1.00 . A A . 80 GLN CA 1 1
8 11638 1 1 80 GLN CB C 33.237 6.618 -30.220 1.00 . A A . 80 GLN CB 1 1
8 11639 1 1 80 GLN CD C 31.585 7.490 -31.904 1.00 . A A . 80 GLN CD 1 1
8 11640 1 1 80 GLN CG C 32.660 6.463 -31.616 1.00 . A A . 80 GLN CG 1 1
8 11641 1 1 80 GLN H H 34.655 6.683 -28.090 1.00 . A A . 80 GLN H 1 1
8 11642 1 1 80 GLN HA H 33.866 4.600 -29.920 1.00 . A A . 80 GLN HA 1 1
8 11643 1 1 80 GLN HB2 H 32.426 6.537 -29.511 1.00 . A A . 80 GLN HB2 1 1
8 11644 1 1 80 GLN HB3 H 33.672 7.604 -30.141 1.00 . A A . 80 GLN HB3 1 1
8 11645 1 1 80 GLN HE21 H 32.047 7.481 -33.842 1.00 . A A . 80 GLN HE21 1 1
8 11646 1 1 80 GLN HE22 H 30.758 8.538 -33.372 1.00 . A A . 80 GLN HE22 1 1
8 11647 1 1 80 GLN HG2 H 33.455 6.578 -32.338 1.00 . A A . 80 GLN HG2 1 1
8 11648 1 1 80 GLN HG3 H 32.231 5.476 -31.707 1.00 . A A . 80 GLN HG3 1 1
8 11649 1 1 80 GLN N N 34.739 5.792 -28.489 1.00 . A A . 80 GLN N 1 1
8 11650 1 1 80 GLN NE2 N 31.448 7.875 -33.162 1.00 . A A . 80 GLN NE2 1 1
8 11651 1 1 80 GLN O O 35.501 4.933 -31.835 1.00 . A A . 80 GLN O 1 1
8 11652 1 1 80 GLN OE1 O 30.880 7.938 -30.997 1.00 . A A . 80 GLN OE1 1 1
8 11653 1 1 81 LEU C C 38.693 5.712 -31.106 1.00 . A A . 81 LEU C 1 1
8 11654 1 1 81 LEU CA C 37.574 6.686 -31.457 1.00 . A A . 81 LEU CA 1 1
8 11655 1 1 81 LEU CB C 38.092 8.125 -31.414 1.00 . A A . 81 LEU CB 1 1
8 11656 1 1 81 LEU CD1 C 38.596 8.218 -33.876 1.00 . A A . 81 LEU CD1 1 1
8 11657 1 1 81 LEU CD2 C 39.588 9.920 -32.340 1.00 . A A . 81 LEU CD2 1 1
8 11658 1 1 81 LEU CG C 39.142 8.472 -32.477 1.00 . A A . 81 LEU CG 1 1
8 11659 1 1 81 LEU H H 36.403 7.037 -29.726 1.00 . A A . 81 LEU H 1 1
8 11660 1 1 81 LEU HA H 37.230 6.469 -32.457 1.00 . A A . 81 LEU HA 1 1
8 11661 1 1 81 LEU HB2 H 37.251 8.791 -31.536 1.00 . A A . 81 LEU HB2 1 1
8 11662 1 1 81 LEU HB3 H 38.529 8.299 -30.441 1.00 . A A . 81 LEU HB3 1 1
8 11663 1 1 81 LEU HD11 H 37.706 8.813 -34.031 1.00 . A A . 81 LEU HD11 1 1
8 11664 1 1 81 LEU HD12 H 38.349 7.171 -33.982 1.00 . A A . 81 LEU HD12 1 1
8 11665 1 1 81 LEU HD13 H 39.341 8.489 -34.609 1.00 . A A . 81 LEU HD13 1 1
8 11666 1 1 81 LEU HD21 H 38.731 10.571 -32.426 1.00 . A A . 81 LEU HD21 1 1
8 11667 1 1 81 LEU HD22 H 40.297 10.155 -33.121 1.00 . A A . 81 LEU HD22 1 1
8 11668 1 1 81 LEU HD23 H 40.055 10.064 -31.377 1.00 . A A . 81 LEU HD23 1 1
8 11669 1 1 81 LEU HG H 40.008 7.839 -32.337 1.00 . A A . 81 LEU HG 1 1
8 11670 1 1 81 LEU N N 36.443 6.516 -30.555 1.00 . A A . 81 LEU N 1 1
8 11671 1 1 81 LEU O O 39.479 5.317 -31.964 1.00 . A A . 81 LEU O 1 1
8 11672 1 1 82 GLY C C 40.868 5.050 -28.627 1.00 . A A . 82 GLY C 1 1
8 11673 1 1 82 GLY CA C 39.766 4.382 -29.407 1.00 . A A . 82 GLY CA 1 1
8 11674 1 1 82 GLY H H 38.151 5.725 -29.176 1.00 . A A . 82 GLY H 1 1
8 11675 1 1 82 GLY HA2 H 39.297 3.636 -28.783 1.00 . A A . 82 GLY HA2 1 1
8 11676 1 1 82 GLY HA3 H 40.191 3.898 -30.274 1.00 . A A . 82 GLY HA3 1 1
8 11677 1 1 82 GLY N N 38.767 5.336 -29.837 1.00 . A A . 82 GLY N 1 1
8 11678 1 1 82 GLY O O 41.609 4.394 -27.890 1.00 . A A . 82 GLY O 1 1
8 11679 1 1 83 ILE C C 41.278 7.609 -26.722 1.00 . A A . 83 ILE C 1 1
8 11680 1 1 83 ILE CA C 41.926 7.140 -28.019 1.00 . A A . 83 ILE CA 1 1
8 11681 1 1 83 ILE CB C 42.458 8.347 -28.833 1.00 . A A . 83 ILE CB 1 1
8 11682 1 1 83 ILE CD1 C 44.098 10.301 -28.762 1.00 . A A . 83 ILE CD1 1 1
8 11683 1 1 83 ILE CG1 C 43.520 9.111 -28.029 1.00 . A A . 83 ILE CG1 1 1
8 11684 1 1 83 ILE CG2 C 41.323 9.275 -29.257 1.00 . A A . 83 ILE CG2 1 1
8 11685 1 1 83 ILE H H 40.386 6.812 -29.422 1.00 . A A . 83 ILE H 1 1
8 11686 1 1 83 ILE HA H 42.761 6.496 -27.781 1.00 . A A . 83 ILE HA 1 1
8 11687 1 1 83 ILE HB H 42.911 7.960 -29.732 1.00 . A A . 83 ILE HB 1 1
8 11688 1 1 83 ILE HD11 H 44.583 9.965 -29.667 1.00 . A A . 83 ILE HD11 1 1
8 11689 1 1 83 ILE HD12 H 44.819 10.799 -28.130 1.00 . A A . 83 ILE HD12 1 1
8 11690 1 1 83 ILE HD13 H 43.304 10.987 -29.013 1.00 . A A . 83 ILE HD13 1 1
8 11691 1 1 83 ILE HG12 H 43.080 9.467 -27.109 1.00 . A A . 83 ILE HG12 1 1
8 11692 1 1 83 ILE HG13 H 44.334 8.441 -27.794 1.00 . A A . 83 ILE HG13 1 1
8 11693 1 1 83 ILE HG21 H 41.724 10.089 -29.842 1.00 . A A . 83 ILE HG21 1 1
8 11694 1 1 83 ILE HG22 H 40.830 9.670 -28.380 1.00 . A A . 83 ILE HG22 1 1
8 11695 1 1 83 ILE HG23 H 40.610 8.722 -29.851 1.00 . A A . 83 ILE HG23 1 1
8 11696 1 1 83 ILE N N 40.971 6.359 -28.781 1.00 . A A . 83 ILE N 1 1
8 11697 1 1 83 ILE O O 40.239 8.269 -26.738 1.00 . A A . 83 ILE O 1 1
8 11698 1 1 84 GLU C C 42.391 7.542 -23.241 1.00 . A A . 84 GLU C 1 1
8 11699 1 1 84 GLU CA C 41.302 7.543 -24.307 1.00 . A A . 84 GLU CA 1 1
8 11700 1 1 84 GLU CB C 40.162 6.568 -23.982 1.00 . A A . 84 GLU CB 1 1
8 11701 1 1 84 GLU CD C 41.307 4.431 -23.269 1.00 . A A . 84 GLU CD 1 1
8 11702 1 1 84 GLU CG C 40.454 5.112 -24.309 1.00 . A A . 84 GLU CG 1 1
8 11703 1 1 84 GLU H H 42.714 6.738 -25.647 1.00 . A A . 84 GLU H 1 1
8 11704 1 1 84 GLU HA H 40.894 8.541 -24.370 1.00 . A A . 84 GLU HA 1 1
8 11705 1 1 84 GLU HB2 H 39.941 6.635 -22.931 1.00 . A A . 84 GLU HB2 1 1
8 11706 1 1 84 GLU HB3 H 39.288 6.867 -24.540 1.00 . A A . 84 GLU HB3 1 1
8 11707 1 1 84 GLU HG2 H 39.521 4.580 -24.389 1.00 . A A . 84 GLU HG2 1 1
8 11708 1 1 84 GLU HG3 H 40.973 5.074 -25.257 1.00 . A A . 84 GLU HG3 1 1
8 11709 1 1 84 GLU N N 41.866 7.227 -25.604 1.00 . A A . 84 GLU N 1 1
8 11710 1 1 84 GLU O O 43.560 7.728 -23.582 1.00 . A A . 84 GLU O 1 1
8 11711 1 1 84 GLU OE1 O 40.902 4.415 -22.092 1.00 . A A . 84 GLU OE1 1 1
8 11712 1 1 84 GLU OE2 O 42.372 3.890 -23.628 1.00 . A A . 84 GLU OE2 1 1
8 11713 1 1 85 ASP C C 44.326 7.511 -21.093 1.00 . A A . 85 ASP C 1 1
8 11714 1 1 85 ASP CA C 42.832 7.488 -20.785 1.00 . A A . 85 ASP CA 1 1
8 11715 1 1 85 ASP CB C 42.542 6.397 -19.747 1.00 . A A . 85 ASP CB 1 1
8 11716 1 1 85 ASP CG C 43.319 6.586 -18.457 1.00 . A A . 85 ASP CG 1 1
8 11717 1 1 85 ASP H H 41.092 6.920 -21.855 1.00 . A A . 85 ASP H 1 1
8 11718 1 1 85 ASP HA H 42.559 8.440 -20.359 1.00 . A A . 85 ASP HA 1 1
8 11719 1 1 85 ASP HB2 H 41.488 6.406 -19.512 1.00 . A A . 85 ASP HB2 1 1
8 11720 1 1 85 ASP HB3 H 42.802 5.435 -20.165 1.00 . A A . 85 ASP HB3 1 1
8 11721 1 1 85 ASP N N 41.992 7.283 -21.983 1.00 . A A . 85 ASP N 1 1
8 11722 1 1 85 ASP O O 44.934 6.485 -21.414 1.00 . A A . 85 ASP O 1 1
8 11723 1 1 85 ASP OD1 O 42.820 7.289 -17.558 1.00 . A A . 85 ASP OD1 1 1
8 11724 1 1 85 ASP OD2 O 44.427 6.017 -18.328 1.00 . A A . 85 ASP OD2 1 1
8 11725 1 1 86 GLY C C 46.517 9.803 -22.452 1.00 . A A . 86 GLY C 1 1
8 11726 1 1 86 GLY CA C 46.305 8.887 -21.264 1.00 . A A . 86 GLY CA 1 1
8 11727 1 1 86 GLY H H 44.347 9.461 -20.708 1.00 . A A . 86 GLY H 1 1
8 11728 1 1 86 GLY HA2 H 46.784 9.318 -20.397 1.00 . A A . 86 GLY HA2 1 1
8 11729 1 1 86 GLY HA3 H 46.756 7.928 -21.476 1.00 . A A . 86 GLY HA3 1 1
8 11730 1 1 86 GLY N N 44.900 8.695 -20.977 1.00 . A A . 86 GLY N 1 1
8 11731 1 1 86 GLY O O 47.647 10.187 -22.759 1.00 . A A . 86 GLY O 1 1
8 11732 1 1 87 ASP C C 45.646 12.486 -23.866 1.00 . A A . 87 ASP C 1 1
8 11733 1 1 87 ASP CA C 45.465 11.030 -24.281 1.00 . A A . 87 ASP CA 1 1
8 11734 1 1 87 ASP CB C 44.182 10.885 -25.102 1.00 . A A . 87 ASP CB 1 1
8 11735 1 1 87 ASP CG C 42.958 11.388 -24.364 1.00 . A A . 87 ASP CG 1 1
8 11736 1 1 87 ASP H H 44.551 9.823 -22.808 1.00 . A A . 87 ASP H 1 1
8 11737 1 1 87 ASP HA H 46.308 10.735 -24.887 1.00 . A A . 87 ASP HA 1 1
8 11738 1 1 87 ASP HB2 H 44.282 11.449 -26.018 1.00 . A A . 87 ASP HB2 1 1
8 11739 1 1 87 ASP HB3 H 44.033 9.842 -25.341 1.00 . A A . 87 ASP HB3 1 1
8 11740 1 1 87 ASP N N 45.423 10.158 -23.113 1.00 . A A . 87 ASP N 1 1
8 11741 1 1 87 ASP O O 45.579 12.823 -22.681 1.00 . A A . 87 ASP O 1 1
8 11742 1 1 87 ASP OD1 O 42.491 12.499 -24.681 1.00 . A A . 87 ASP OD1 1 1
8 11743 1 1 87 ASP OD2 O 42.473 10.669 -23.463 1.00 . A A . 87 ASP OD2 1 1
8 11744 1 1 88 VAL C C 45.349 15.635 -25.578 1.00 . A A . 88 VAL C 1 1
8 11745 1 1 88 VAL CA C 46.094 14.759 -24.575 1.00 . A A . 88 VAL CA 1 1
8 11746 1 1 88 VAL CB C 47.591 15.151 -24.592 1.00 . A A . 88 VAL CB 1 1
8 11747 1 1 88 VAL CG1 C 48.392 14.344 -23.579 1.00 . A A . 88 VAL CG1 1 1
8 11748 1 1 88 VAL CG2 C 48.168 14.988 -25.982 1.00 . A A . 88 VAL CG2 1 1
8 11749 1 1 88 VAL H H 45.898 13.030 -25.771 1.00 . A A . 88 VAL H 1 1
8 11750 1 1 88 VAL HA H 45.707 14.965 -23.587 1.00 . A A . 88 VAL HA 1 1
8 11751 1 1 88 VAL HB H 47.665 16.194 -24.318 1.00 . A A . 88 VAL HB 1 1
8 11752 1 1 88 VAL HG11 H 48.284 13.289 -23.794 1.00 . A A . 88 VAL HG11 1 1
8 11753 1 1 88 VAL HG12 H 48.025 14.549 -22.586 1.00 . A A . 88 VAL HG12 1 1
8 11754 1 1 88 VAL HG13 H 49.434 14.618 -23.643 1.00 . A A . 88 VAL HG13 1 1
8 11755 1 1 88 VAL HG21 H 47.664 15.664 -26.656 1.00 . A A . 88 VAL HG21 1 1
8 11756 1 1 88 VAL HG22 H 48.027 13.972 -26.312 1.00 . A A . 88 VAL HG22 1 1
8 11757 1 1 88 VAL HG23 H 49.222 15.220 -25.959 1.00 . A A . 88 VAL HG23 1 1
8 11758 1 1 88 VAL N N 45.885 13.347 -24.846 1.00 . A A . 88 VAL N 1 1
8 11759 1 1 88 VAL O O 45.031 15.214 -26.696 1.00 . A A . 88 VAL O 1 1
8 11760 1 1 89 ILE C C 45.216 19.110 -26.047 1.00 . A A . 89 ILE C 1 1
8 11761 1 1 89 ILE CA C 44.395 17.833 -25.982 1.00 . A A . 89 ILE CA 1 1
8 11762 1 1 89 ILE CB C 42.997 18.149 -25.398 1.00 . A A . 89 ILE CB 1 1
8 11763 1 1 89 ILE CD1 C 40.829 17.072 -24.579 1.00 . A A . 89 ILE CD1 1 1
8 11764 1 1 89 ILE CG1 C 42.174 16.863 -25.243 1.00 . A A . 89 ILE CG1 1 1
8 11765 1 1 89 ILE CG2 C 42.261 19.153 -26.279 1.00 . A A . 89 ILE CG2 1 1
8 11766 1 1 89 ILE H H 45.439 17.140 -24.284 1.00 . A A . 89 ILE H 1 1
8 11767 1 1 89 ILE HA H 44.278 17.427 -26.977 1.00 . A A . 89 ILE HA 1 1
8 11768 1 1 89 ILE HB H 43.134 18.598 -24.426 1.00 . A A . 89 ILE HB 1 1
8 11769 1 1 89 ILE HD11 H 40.244 17.762 -25.168 1.00 . A A . 89 ILE HD11 1 1
8 11770 1 1 89 ILE HD12 H 40.973 17.473 -23.587 1.00 . A A . 89 ILE HD12 1 1
8 11771 1 1 89 ILE HD13 H 40.312 16.126 -24.514 1.00 . A A . 89 ILE HD13 1 1
8 11772 1 1 89 ILE HG12 H 41.996 16.437 -26.219 1.00 . A A . 89 ILE HG12 1 1
8 11773 1 1 89 ILE HG13 H 42.732 16.157 -24.645 1.00 . A A . 89 ILE HG13 1 1
8 11774 1 1 89 ILE HG21 H 41.305 19.388 -25.836 1.00 . A A . 89 ILE HG21 1 1
8 11775 1 1 89 ILE HG22 H 42.107 18.727 -27.260 1.00 . A A . 89 ILE HG22 1 1
8 11776 1 1 89 ILE HG23 H 42.849 20.055 -26.368 1.00 . A A . 89 ILE HG23 1 1
8 11777 1 1 89 ILE N N 45.105 16.864 -25.170 1.00 . A A . 89 ILE N 1 1
8 11778 1 1 89 ILE O O 45.597 19.656 -25.020 1.00 . A A . 89 ILE O 1 1
8 11779 1 1 90 ASP C C 45.489 21.964 -27.660 1.00 . A A . 90 ASP C 1 1
8 11780 1 1 90 ASP CA C 46.346 20.737 -27.428 1.00 . A A . 90 ASP CA 1 1
8 11781 1 1 90 ASP CB C 47.270 20.527 -28.619 1.00 . A A . 90 ASP CB 1 1
8 11782 1 1 90 ASP CG C 48.699 20.911 -28.321 1.00 . A A . 90 ASP CG 1 1
8 11783 1 1 90 ASP H H 45.109 19.130 -28.032 1.00 . A A . 90 ASP H 1 1
8 11784 1 1 90 ASP HA H 46.934 20.877 -26.535 1.00 . A A . 90 ASP HA 1 1
8 11785 1 1 90 ASP HB2 H 47.249 19.489 -28.904 1.00 . A A . 90 ASP HB2 1 1
8 11786 1 1 90 ASP HB3 H 46.919 21.131 -29.443 1.00 . A A . 90 ASP HB3 1 1
8 11787 1 1 90 ASP N N 45.497 19.572 -27.244 1.00 . A A . 90 ASP N 1 1
8 11788 1 1 90 ASP O O 44.620 21.962 -28.536 1.00 . A A . 90 ASP O 1 1
8 11789 1 1 90 ASP OD1 O 49.093 22.057 -28.611 1.00 . A A . 90 ASP OD1 1 1
8 11790 1 1 90 ASP OD2 O 49.449 20.056 -27.811 1.00 . A A . 90 ASP OD2 1 1
8 11791 1 1 91 ALA C C 45.578 25.176 -27.999 1.00 . A A . 91 ALA C 1 1
8 11792 1 1 91 ALA CA C 44.944 24.223 -26.990 1.00 . A A . 91 ALA CA 1 1
8 11793 1 1 91 ALA CB C 44.792 24.901 -25.635 1.00 . A A . 91 ALA CB 1 1
8 11794 1 1 91 ALA H H 46.408 22.929 -26.172 1.00 . A A . 91 ALA H 1 1
8 11795 1 1 91 ALA HA H 43.958 23.957 -27.340 1.00 . A A . 91 ALA HA 1 1
8 11796 1 1 91 ALA HB1 H 44.389 24.197 -24.923 1.00 . A A . 91 ALA HB1 1 1
8 11797 1 1 91 ALA HB2 H 44.120 25.742 -25.728 1.00 . A A . 91 ALA HB2 1 1
8 11798 1 1 91 ALA HB3 H 45.756 25.247 -25.295 1.00 . A A . 91 ALA HB3 1 1
8 11799 1 1 91 ALA N N 45.713 22.997 -26.864 1.00 . A A . 91 ALA N 1 1
8 11800 1 1 91 ALA O O 46.703 25.644 -27.814 1.00 . A A . 91 ALA O 1 1
8 11801 1 1 92 MET C C 44.635 27.748 -29.916 1.00 . A A . 92 MET C 1 1
8 11802 1 1 92 MET CA C 45.295 26.385 -30.097 1.00 . A A . 92 MET CA 1 1
8 11803 1 1 92 MET CB C 44.945 25.820 -31.476 1.00 . A A . 92 MET CB 1 1
8 11804 1 1 92 MET CE C 45.453 27.329 -35.333 1.00 . A A . 92 MET CE 1 1
8 11805 1 1 92 MET CG C 45.370 26.700 -32.641 1.00 . A A . 92 MET CG 1 1
8 11806 1 1 92 MET H H 43.953 25.051 -29.145 1.00 . A A . 92 MET H 1 1
8 11807 1 1 92 MET HA H 46.366 26.491 -30.010 1.00 . A A . 92 MET HA 1 1
8 11808 1 1 92 MET HB2 H 45.425 24.856 -31.587 1.00 . A A . 92 MET HB2 1 1
8 11809 1 1 92 MET HB3 H 43.876 25.683 -31.530 1.00 . A A . 92 MET HB3 1 1
8 11810 1 1 92 MET HE1 H 45.213 27.074 -36.356 1.00 . A A . 92 MET HE1 1 1
8 11811 1 1 92 MET HE2 H 46.525 27.387 -35.219 1.00 . A A . 92 MET HE2 1 1
8 11812 1 1 92 MET HE3 H 45.013 28.283 -35.087 1.00 . A A . 92 MET HE3 1 1
8 11813 1 1 92 MET HG2 H 44.962 27.689 -32.495 1.00 . A A . 92 MET HG2 1 1
8 11814 1 1 92 MET HG3 H 46.449 26.757 -32.655 1.00 . A A . 92 MET HG3 1 1
8 11815 1 1 92 MET N N 44.838 25.468 -29.058 1.00 . A A . 92 MET N 1 1
8 11816 1 1 92 MET O O 43.526 27.830 -29.400 1.00 . A A . 92 MET O 1 1
8 11817 1 1 92 MET SD S 44.804 26.071 -34.235 1.00 . A A . 92 MET SD 1 1
8 11818 1 1 93 VAL C C 43.559 30.281 -31.227 1.00 . A A . 93 VAL C 1 1
8 11819 1 1 93 VAL CA C 44.726 30.146 -30.246 1.00 . A A . 93 VAL CA 1 1
8 11820 1 1 93 VAL CB C 45.767 31.252 -30.517 1.00 . A A . 93 VAL CB 1 1
8 11821 1 1 93 VAL CG1 C 45.145 32.630 -30.339 1.00 . A A . 93 VAL CG1 1 1
8 11822 1 1 93 VAL CG2 C 46.972 31.081 -29.600 1.00 . A A . 93 VAL CG2 1 1
8 11823 1 1 93 VAL H H 46.219 28.702 -30.686 1.00 . A A . 93 VAL H 1 1
8 11824 1 1 93 VAL HA H 44.348 30.276 -29.243 1.00 . A A . 93 VAL HA 1 1
8 11825 1 1 93 VAL HB H 46.103 31.162 -31.541 1.00 . A A . 93 VAL HB 1 1
8 11826 1 1 93 VAL HG11 H 44.729 32.711 -29.345 1.00 . A A . 93 VAL HG11 1 1
8 11827 1 1 93 VAL HG12 H 44.363 32.769 -31.069 1.00 . A A . 93 VAL HG12 1 1
8 11828 1 1 93 VAL HG13 H 45.903 33.388 -30.474 1.00 . A A . 93 VAL HG13 1 1
8 11829 1 1 93 VAL HG21 H 47.699 31.849 -29.815 1.00 . A A . 93 VAL HG21 1 1
8 11830 1 1 93 VAL HG22 H 47.414 30.109 -29.766 1.00 . A A . 93 VAL HG22 1 1
8 11831 1 1 93 VAL HG23 H 46.655 31.161 -28.571 1.00 . A A . 93 VAL HG23 1 1
8 11832 1 1 93 VAL N N 45.309 28.814 -30.327 1.00 . A A . 93 VAL N 1 1
8 11833 1 1 93 VAL O O 43.760 30.420 -32.438 1.00 . A A . 93 VAL O 1 1
8 11834 1 1 94 GLN C C 40.971 29.124 -32.427 1.00 . A A . 94 GLN C 1 1
8 11835 1 1 94 GLN CA C 41.104 30.278 -31.439 1.00 . A A . 94 GLN CA 1 1
8 11836 1 1 94 GLN CB C 40.967 31.612 -32.176 1.00 . A A . 94 GLN CB 1 1
8 11837 1 1 94 GLN CD C 40.205 34.011 -32.055 1.00 . A A . 94 GLN CD 1 1
8 11838 1 1 94 GLN CG C 40.642 32.789 -31.273 1.00 . A A . 94 GLN CG 1 1
8 11839 1 1 94 GLN H H 42.291 30.107 -29.700 1.00 . A A . 94 GLN H 1 1
8 11840 1 1 94 GLN HA H 40.294 30.201 -30.728 1.00 . A A . 94 GLN HA 1 1
8 11841 1 1 94 GLN HB2 H 41.895 31.820 -32.673 1.00 . A A . 94 GLN HB2 1 1
8 11842 1 1 94 GLN HB3 H 40.184 31.524 -32.914 1.00 . A A . 94 GLN HB3 1 1
8 11843 1 1 94 GLN HE21 H 42.078 34.670 -32.132 1.00 . A A . 94 GLN HE21 1 1
8 11844 1 1 94 GLN HE22 H 40.894 35.661 -32.916 1.00 . A A . 94 GLN HE22 1 1
8 11845 1 1 94 GLN HG2 H 39.846 32.505 -30.602 1.00 . A A . 94 GLN HG2 1 1
8 11846 1 1 94 GLN HG3 H 41.523 33.042 -30.702 1.00 . A A . 94 GLN HG3 1 1
8 11847 1 1 94 GLN N N 42.348 30.211 -30.676 1.00 . A A . 94 GLN N 1 1
8 11848 1 1 94 GLN NE2 N 41.153 34.867 -32.402 1.00 . A A . 94 GLN NE2 1 1
8 11849 1 1 94 GLN O O 41.844 28.263 -32.529 1.00 . A A . 94 GLN O 1 1
8 11850 1 1 94 GLN OE1 O 39.021 34.185 -32.342 1.00 . A A . 94 GLN OE1 1 1
8 11851 1 1 95 GLN C C 40.106 28.572 -35.521 1.00 . A A . 95 GLN C 1 1
8 11852 1 1 95 GLN CA C 39.606 28.098 -34.160 1.00 . A A . 95 GLN CA 1 1
8 11853 1 1 95 GLN CB C 38.106 27.771 -34.215 1.00 . A A . 95 GLN CB 1 1
8 11854 1 1 95 GLN CD C 35.735 28.644 -34.372 1.00 . A A . 95 GLN CD 1 1
8 11855 1 1 95 GLN CG C 37.214 28.982 -34.449 1.00 . A A . 95 GLN CG 1 1
8 11856 1 1 95 GLN H H 39.190 29.814 -32.994 1.00 . A A . 95 GLN H 1 1
8 11857 1 1 95 GLN HA H 40.149 27.209 -33.880 1.00 . A A . 95 GLN HA 1 1
8 11858 1 1 95 GLN HB2 H 37.933 27.069 -35.015 1.00 . A A . 95 GLN HB2 1 1
8 11859 1 1 95 GLN HB3 H 37.816 27.315 -33.281 1.00 . A A . 95 GLN HB3 1 1
8 11860 1 1 95 GLN HE21 H 35.320 30.481 -33.737 1.00 . A A . 95 GLN HE21 1 1
8 11861 1 1 95 GLN HE22 H 33.967 29.419 -33.917 1.00 . A A . 95 GLN HE22 1 1
8 11862 1 1 95 GLN HG2 H 37.437 29.726 -33.700 1.00 . A A . 95 GLN HG2 1 1
8 11863 1 1 95 GLN HG3 H 37.427 29.384 -35.429 1.00 . A A . 95 GLN HG3 1 1
8 11864 1 1 95 GLN N N 39.861 29.114 -33.148 1.00 . A A . 95 GLN N 1 1
8 11865 1 1 95 GLN NE2 N 34.927 29.609 -33.964 1.00 . A A . 95 GLN NE2 1 1
8 11866 1 1 95 GLN O O 39.463 28.341 -36.546 1.00 . A A . 95 GLN O 1 1
8 11867 1 1 95 GLN OE1 O 35.320 27.528 -34.679 1.00 . A A . 95 GLN OE1 1 1
8 11868 1 1 96 THR C C 41.126 31.102 -37.129 1.00 . A A . 96 THR C 1 1
8 11869 1 1 96 THR CA C 41.863 29.825 -36.712 1.00 . A A . 96 THR CA 1 1
8 11870 1 1 96 THR CB C 41.904 28.822 -37.892 1.00 . A A . 96 THR CB 1 1
8 11871 1 1 96 THR CG2 C 42.497 29.458 -39.142 1.00 . A A . 96 THR CG2 1 1
8 11872 1 1 96 THR H H 41.741 29.332 -34.658 1.00 . A A . 96 THR H 1 1
8 11873 1 1 96 THR HA H 42.882 30.089 -36.466 1.00 . A A . 96 THR HA 1 1
8 11874 1 1 96 THR HB H 40.894 28.504 -38.112 1.00 . A A . 96 THR HB 1 1
8 11875 1 1 96 THR HG1 H 43.613 27.918 -37.495 1.00 . A A . 96 THR HG1 1 1
8 11876 1 1 96 THR HG21 H 43.494 29.812 -38.926 1.00 . A A . 96 THR HG21 1 1
8 11877 1 1 96 THR HG22 H 41.879 30.287 -39.450 1.00 . A A . 96 THR HG22 1 1
8 11878 1 1 96 THR HG23 H 42.538 28.724 -39.934 1.00 . A A . 96 THR HG23 1 1
8 11879 1 1 96 THR N N 41.265 29.236 -35.511 1.00 . A A . 96 THR N 1 1
8 11880 1 1 96 THR O O 41.744 32.069 -37.570 1.00 . A A . 96 THR O 1 1
8 11881 1 1 96 THR OG1 O 42.683 27.671 -37.526 1.00 . A A . 96 THR OG1 1 1
8 11882 1 1 97 GLY C C 37.672 31.938 -37.844 1.00 . A A . 97 GLY C 1 1
8 11883 1 1 97 GLY CA C 39.034 32.282 -37.289 1.00 . A A . 97 GLY CA 1 1
8 11884 1 1 97 GLY H H 39.358 30.282 -36.694 1.00 . A A . 97 GLY H 1 1
8 11885 1 1 97 GLY HA2 H 38.907 32.858 -36.385 1.00 . A A . 97 GLY HA2 1 1
8 11886 1 1 97 GLY HA3 H 39.567 32.878 -38.015 1.00 . A A . 97 GLY HA3 1 1
8 11887 1 1 97 GLY N N 39.810 31.102 -36.988 1.00 . A A . 97 GLY N 1 1
8 11888 1 1 97 GLY O O 37.550 31.518 -38.996 1.00 . A A . 97 GLY O 1 1
8 11889 1 1 98 GLY C C 34.352 31.675 -36.319 1.00 . A A . 98 GLY C 1 1
8 11890 1 1 98 GLY CA C 35.304 31.847 -37.473 1.00 . A A . 98 GLY CA 1 1
8 11891 1 1 98 GLY H H 36.815 32.355 -36.087 1.00 . A A . 98 GLY H 1 1
8 11892 1 1 98 GLY HA2 H 34.979 32.683 -38.075 1.00 . A A . 98 GLY HA2 1 1
8 11893 1 1 98 GLY HA3 H 35.289 30.951 -38.077 1.00 . A A . 98 GLY HA3 1 1
8 11894 1 1 98 GLY N N 36.652 32.087 -37.022 1.00 . A A . 98 GLY N 1 1
8 11895 1 1 98 GLY O O 33.326 30.988 -36.485 1.00 . A A . 98 GLY O 1 1
8 11896 1 1 98 GLY OXT O 34.631 32.222 -35.235 1.00 . A A . 98 GLY OXT 1 1
9 11897 1 1 1 MET C C 49.915 -23.765 -17.844 1.00 . A A . 1 MET C 1 1
9 11898 1 1 1 MET CA C 49.777 -25.206 -18.323 1.00 . A A . 1 MET CA 1 1
9 11899 1 1 1 MET CB C 50.167 -25.336 -19.806 1.00 . A A . 1 MET CB 1 1
9 11900 1 1 1 MET CE C 54.162 -24.174 -20.202 1.00 . A A . 1 MET CE 1 1
9 11901 1 1 1 MET CG C 51.667 -25.355 -20.068 1.00 . A A . 1 MET CG 1 1
9 11902 1 1 1 MET H1 H 47.732 -25.051 -18.705 1.00 . A A . 1 MET H1 1 1
9 11903 1 1 1 MET H2 H 48.095 -25.560 -17.130 1.00 . A A . 1 MET H2 1 1
9 11904 1 1 1 MET H3 H 48.260 -26.641 -18.428 1.00 . A A . 1 MET H3 1 1
9 11905 1 1 1 MET HA H 50.417 -25.838 -17.725 1.00 . A A . 1 MET HA 1 1
9 11906 1 1 1 MET HB2 H 49.748 -26.252 -20.193 1.00 . A A . 1 MET HB2 1 1
9 11907 1 1 1 MET HB3 H 49.740 -24.504 -20.348 1.00 . A A . 1 MET HB3 1 1
9 11908 1 1 1 MET HE1 H 54.215 -24.508 -21.228 1.00 . A A . 1 MET HE1 1 1
9 11909 1 1 1 MET HE2 H 54.509 -24.962 -19.550 1.00 . A A . 1 MET HE2 1 1
9 11910 1 1 1 MET HE3 H 54.784 -23.301 -20.076 1.00 . A A . 1 MET HE3 1 1
9 11911 1 1 1 MET HG2 H 52.121 -26.082 -19.412 1.00 . A A . 1 MET HG2 1 1
9 11912 1 1 1 MET HG3 H 51.834 -25.651 -21.094 1.00 . A A . 1 MET HG3 1 1
9 11913 1 1 1 MET N N 48.372 -25.646 -18.135 1.00 . A A . 1 MET N 1 1
9 11914 1 1 1 MET O O 49.362 -22.848 -18.452 1.00 . A A . 1 MET O 1 1
9 11915 1 1 1 MET SD S 52.467 -23.764 -19.793 1.00 . A A . 1 MET SD 1 1
9 11916 1 1 2 GLY C C 49.326 -22.053 -15.401 1.00 . A A . 2 GLY C 1 1
9 11917 1 1 2 GLY CA C 50.652 -22.278 -16.092 1.00 . A A . 2 GLY CA 1 1
9 11918 1 1 2 GLY H H 51.190 -24.306 -16.392 1.00 . A A . 2 GLY H 1 1
9 11919 1 1 2 GLY HA2 H 51.449 -22.252 -15.362 1.00 . A A . 2 GLY HA2 1 1
9 11920 1 1 2 GLY HA3 H 50.808 -21.500 -16.824 1.00 . A A . 2 GLY HA3 1 1
9 11921 1 1 2 GLY N N 50.647 -23.568 -16.752 1.00 . A A . 2 GLY N 1 1
9 11922 1 1 2 GLY O O 48.620 -21.080 -15.675 1.00 . A A . 2 GLY O 1 1
9 11923 1 1 3 ASP C C 47.389 -22.179 -12.782 1.00 . A A . 3 ASP C 1 1
9 11924 1 1 3 ASP CA C 47.641 -23.083 -13.982 1.00 . A A . 3 ASP CA 1 1
9 11925 1 1 3 ASP CB C 47.347 -24.532 -13.597 1.00 . A A . 3 ASP CB 1 1
9 11926 1 1 3 ASP CG C 47.663 -25.507 -14.711 1.00 . A A . 3 ASP CG 1 1
9 11927 1 1 3 ASP H H 49.689 -23.574 -14.164 1.00 . A A . 3 ASP H 1 1
9 11928 1 1 3 ASP HA H 46.967 -22.796 -14.774 1.00 . A A . 3 ASP HA 1 1
9 11929 1 1 3 ASP HB2 H 47.940 -24.796 -12.734 1.00 . A A . 3 ASP HB2 1 1
9 11930 1 1 3 ASP HB3 H 46.300 -24.624 -13.348 1.00 . A A . 3 ASP HB3 1 1
9 11931 1 1 3 ASP N N 48.996 -22.966 -14.499 1.00 . A A . 3 ASP N 1 1
9 11932 1 1 3 ASP O O 48.265 -21.437 -12.342 1.00 . A A . 3 ASP O 1 1
9 11933 1 1 3 ASP OD1 O 47.094 -25.374 -15.811 1.00 . A A . 3 ASP OD1 1 1
9 11934 1 1 3 ASP OD2 O 48.484 -26.423 -14.488 1.00 . A A . 3 ASP OD2 1 1
9 11935 1 1 4 ASP C C 46.310 -21.815 -9.819 1.00 . A A . 4 ASP C 1 1
9 11936 1 1 4 ASP CA C 45.699 -21.435 -11.164 1.00 . A A . 4 ASP CA 1 1
9 11937 1 1 4 ASP CB C 44.173 -21.517 -11.075 1.00 . A A . 4 ASP CB 1 1
9 11938 1 1 4 ASP CG C 43.485 -20.982 -12.315 1.00 . A A . 4 ASP CG 1 1
9 11939 1 1 4 ASP H H 45.569 -22.967 -12.608 1.00 . A A . 4 ASP H 1 1
9 11940 1 1 4 ASP HA H 45.977 -20.419 -11.396 1.00 . A A . 4 ASP HA 1 1
9 11941 1 1 4 ASP HB2 H 43.882 -22.548 -10.941 1.00 . A A . 4 ASP HB2 1 1
9 11942 1 1 4 ASP HB3 H 43.838 -20.942 -10.224 1.00 . A A . 4 ASP HB3 1 1
9 11943 1 1 4 ASP N N 46.178 -22.287 -12.249 1.00 . A A . 4 ASP N 1 1
9 11944 1 1 4 ASP O O 46.178 -21.077 -8.846 1.00 . A A . 4 ASP O 1 1
9 11945 1 1 4 ASP OD1 O 43.556 -21.639 -13.376 1.00 . A A . 4 ASP OD1 1 1
9 11946 1 1 4 ASP OD2 O 42.856 -19.905 -12.231 1.00 . A A . 4 ASP OD2 1 1
9 11947 1 1 5 ASP C C 48.399 -22.525 -7.774 1.00 . A A . 5 ASP C 1 1
9 11948 1 1 5 ASP CA C 47.521 -23.526 -8.527 1.00 . A A . 5 ASP CA 1 1
9 11949 1 1 5 ASP CB C 48.343 -24.781 -8.828 1.00 . A A . 5 ASP CB 1 1
9 11950 1 1 5 ASP CG C 47.513 -25.892 -9.432 1.00 . A A . 5 ASP CG 1 1
9 11951 1 1 5 ASP H H 47.069 -23.490 -10.599 1.00 . A A . 5 ASP H 1 1
9 11952 1 1 5 ASP HA H 46.693 -23.802 -7.891 1.00 . A A . 5 ASP HA 1 1
9 11953 1 1 5 ASP HB2 H 49.130 -24.528 -9.523 1.00 . A A . 5 ASP HB2 1 1
9 11954 1 1 5 ASP HB3 H 48.785 -25.143 -7.909 1.00 . A A . 5 ASP HB3 1 1
9 11955 1 1 5 ASP N N 46.962 -22.976 -9.770 1.00 . A A . 5 ASP N 1 1
9 11956 1 1 5 ASP O O 48.538 -22.606 -6.553 1.00 . A A . 5 ASP O 1 1
9 11957 1 1 5 ASP OD1 O 47.391 -25.939 -10.671 1.00 . A A . 5 ASP OD1 1 1
9 11958 1 1 5 ASP OD2 O 46.979 -26.727 -8.671 1.00 . A A . 5 ASP OD2 1 1
9 11959 1 1 6 SER C C 49.088 -19.573 -7.058 1.00 . A A . 6 SER C 1 1
9 11960 1 1 6 SER CA C 49.869 -20.592 -7.896 1.00 . A A . 6 SER CA 1 1
9 11961 1 1 6 SER CB C 50.639 -19.873 -8.999 1.00 . A A . 6 SER CB 1 1
9 11962 1 1 6 SER H H 48.838 -21.562 -9.466 1.00 . A A . 6 SER H 1 1
9 11963 1 1 6 SER HA H 50.573 -21.109 -7.260 1.00 . A A . 6 SER HA 1 1
9 11964 1 1 6 SER HB2 H 50.006 -19.120 -9.447 1.00 . A A . 6 SER HB2 1 1
9 11965 1 1 6 SER HB3 H 51.517 -19.404 -8.579 1.00 . A A . 6 SER HB3 1 1
9 11966 1 1 6 SER HG H 51.640 -21.449 -9.613 1.00 . A A . 6 SER HG 1 1
9 11967 1 1 6 SER N N 48.989 -21.584 -8.497 1.00 . A A . 6 SER N 1 1
9 11968 1 1 6 SER O O 49.647 -18.927 -6.173 1.00 . A A . 6 SER O 1 1
9 11969 1 1 6 SER OG O 51.044 -20.790 -10.001 1.00 . A A . 6 SER OG 1 1
9 11970 1 1 7 ALA C C 46.197 -18.934 -5.495 1.00 . A A . 7 ALA C 1 1
9 11971 1 1 7 ALA CA C 46.971 -18.414 -6.707 1.00 . A A . 7 ALA CA 1 1
9 11972 1 1 7 ALA CB C 46.012 -17.842 -7.741 1.00 . A A . 7 ALA CB 1 1
9 11973 1 1 7 ALA H H 47.367 -20.093 -7.938 1.00 . A A . 7 ALA H 1 1
9 11974 1 1 7 ALA HA H 47.628 -17.618 -6.388 1.00 . A A . 7 ALA HA 1 1
9 11975 1 1 7 ALA HB1 H 45.329 -18.613 -8.065 1.00 . A A . 7 ALA HB1 1 1
9 11976 1 1 7 ALA HB2 H 46.572 -17.478 -8.590 1.00 . A A . 7 ALA HB2 1 1
9 11977 1 1 7 ALA HB3 H 45.452 -17.028 -7.303 1.00 . A A . 7 ALA HB3 1 1
9 11978 1 1 7 ALA N N 47.792 -19.454 -7.320 1.00 . A A . 7 ALA N 1 1
9 11979 1 1 7 ALA O O 45.111 -18.439 -5.185 1.00 . A A . 7 ALA O 1 1
9 11980 1 1 8 VAL C C 46.274 -19.480 -2.425 1.00 . A A . 8 VAL C 1 1
9 11981 1 1 8 VAL CA C 46.120 -20.454 -3.601 1.00 . A A . 8 VAL CA 1 1
9 11982 1 1 8 VAL CB C 46.662 -21.862 -3.238 1.00 . A A . 8 VAL CB 1 1
9 11983 1 1 8 VAL CG1 C 48.181 -21.872 -3.164 1.00 . A A . 8 VAL CG1 1 1
9 11984 1 1 8 VAL CG2 C 46.054 -22.356 -1.931 1.00 . A A . 8 VAL CG2 1 1
9 11985 1 1 8 VAL H H 47.614 -20.287 -5.100 1.00 . A A . 8 VAL H 1 1
9 11986 1 1 8 VAL HA H 45.065 -20.553 -3.818 1.00 . A A . 8 VAL HA 1 1
9 11987 1 1 8 VAL HB H 46.366 -22.546 -4.021 1.00 . A A . 8 VAL HB 1 1
9 11988 1 1 8 VAL HG11 H 48.525 -22.861 -2.901 1.00 . A A . 8 VAL HG11 1 1
9 11989 1 1 8 VAL HG12 H 48.507 -21.166 -2.415 1.00 . A A . 8 VAL HG12 1 1
9 11990 1 1 8 VAL HG13 H 48.588 -21.591 -4.123 1.00 . A A . 8 VAL HG13 1 1
9 11991 1 1 8 VAL HG21 H 44.983 -22.439 -2.040 1.00 . A A . 8 VAL HG21 1 1
9 11992 1 1 8 VAL HG22 H 46.281 -21.654 -1.141 1.00 . A A . 8 VAL HG22 1 1
9 11993 1 1 8 VAL HG23 H 46.467 -23.322 -1.682 1.00 . A A . 8 VAL HG23 1 1
9 11994 1 1 8 VAL N N 46.757 -19.917 -4.801 1.00 . A A . 8 VAL N 1 1
9 11995 1 1 8 VAL O O 47.315 -19.425 -1.762 1.00 . A A . 8 VAL O 1 1
9 11996 1 1 9 ASN C C 46.343 -16.630 -1.393 1.00 . A A . 9 ASN C 1 1
9 11997 1 1 9 ASN CA C 45.200 -17.629 -1.187 1.00 . A A . 9 ASN CA 1 1
9 11998 1 1 9 ASN CB C 45.253 -18.241 0.219 1.00 . A A . 9 ASN CB 1 1
9 11999 1 1 9 ASN CG C 44.913 -17.238 1.309 1.00 . A A . 9 ASN CG 1 1
9 12000 1 1 9 ASN H H 44.429 -18.801 -2.775 1.00 . A A . 9 ASN H 1 1
9 12001 1 1 9 ASN HA H 44.265 -17.098 -1.297 1.00 . A A . 9 ASN HA 1 1
9 12002 1 1 9 ASN HB2 H 44.548 -19.055 0.277 1.00 . A A . 9 ASN HB2 1 1
9 12003 1 1 9 ASN HB3 H 46.249 -18.618 0.401 1.00 . A A . 9 ASN HB3 1 1
9 12004 1 1 9 ASN HD21 H 45.997 -18.261 2.623 1.00 . A A . 9 ASN HD21 1 1
9 12005 1 1 9 ASN HD22 H 45.218 -16.839 3.227 1.00 . A A . 9 ASN HD22 1 1
9 12006 1 1 9 ASN N N 45.228 -18.678 -2.216 1.00 . A A . 9 ASN N 1 1
9 12007 1 1 9 ASN ND2 N 45.429 -17.466 2.505 1.00 . A A . 9 ASN ND2 1 1
9 12008 1 1 9 ASN O O 46.687 -15.851 -0.503 1.00 . A A . 9 ASN O 1 1
9 12009 1 1 9 ASN OD1 O 44.178 -16.275 1.082 1.00 . A A . 9 ASN OD1 1 1
9 12010 1 1 10 ASN C C 47.414 -14.534 -3.670 1.00 . A A . 10 ASN C 1 1
9 12011 1 1 10 ASN CA C 47.990 -15.729 -2.930 1.00 . A A . 10 ASN CA 1 1
9 12012 1 1 10 ASN CB C 49.047 -16.431 -3.794 1.00 . A A . 10 ASN CB 1 1
9 12013 1 1 10 ASN CG C 50.252 -15.549 -4.080 1.00 . A A . 10 ASN CG 1 1
9 12014 1 1 10 ASN H H 46.601 -17.288 -3.257 1.00 . A A . 10 ASN H 1 1
9 12015 1 1 10 ASN HA H 48.446 -15.389 -2.013 1.00 . A A . 10 ASN HA 1 1
9 12016 1 1 10 ASN HB2 H 49.390 -17.318 -3.282 1.00 . A A . 10 ASN HB2 1 1
9 12017 1 1 10 ASN HB3 H 48.600 -16.715 -4.735 1.00 . A A . 10 ASN HB3 1 1
9 12018 1 1 10 ASN HD21 H 51.233 -16.339 -2.535 1.00 . A A . 10 ASN HD21 1 1
9 12019 1 1 10 ASN HD22 H 52.080 -15.127 -3.438 1.00 . A A . 10 ASN HD22 1 1
9 12020 1 1 10 ASN N N 46.915 -16.645 -2.586 1.00 . A A . 10 ASN N 1 1
9 12021 1 1 10 ASN ND2 N 51.292 -15.682 -3.270 1.00 . A A . 10 ASN ND2 1 1
9 12022 1 1 10 ASN O O 47.340 -14.528 -4.898 1.00 . A A . 10 ASN O 1 1
9 12023 1 1 10 ASN OD1 O 50.258 -14.768 -5.033 1.00 . A A . 10 ASN OD1 1 1
9 12024 1 1 11 ASN C C 46.792 -11.102 -2.819 1.00 . A A . 11 ASN C 1 1
9 12025 1 1 11 ASN CA C 46.336 -12.373 -3.514 1.00 . A A . 11 ASN CA 1 1
9 12026 1 1 11 ASN CB C 44.807 -12.460 -3.448 1.00 . A A . 11 ASN CB 1 1
9 12027 1 1 11 ASN CG C 44.235 -13.579 -4.295 1.00 . A A . 11 ASN CG 1 1
9 12028 1 1 11 ASN H H 47.041 -13.602 -1.943 1.00 . A A . 11 ASN H 1 1
9 12029 1 1 11 ASN HA H 46.640 -12.330 -4.549 1.00 . A A . 11 ASN HA 1 1
9 12030 1 1 11 ASN HB2 H 44.506 -12.625 -2.425 1.00 . A A . 11 ASN HB2 1 1
9 12031 1 1 11 ASN HB3 H 44.389 -11.525 -3.794 1.00 . A A . 11 ASN HB3 1 1
9 12032 1 1 11 ASN HD21 H 44.236 -12.400 -5.896 1.00 . A A . 11 ASN HD21 1 1
9 12033 1 1 11 ASN HD22 H 43.626 -14.000 -6.140 1.00 . A A . 11 ASN HD22 1 1
9 12034 1 1 11 ASN N N 46.957 -13.546 -2.919 1.00 . A A . 11 ASN N 1 1
9 12035 1 1 11 ASN ND2 N 44.013 -13.301 -5.571 1.00 . A A . 11 ASN ND2 1 1
9 12036 1 1 11 ASN O O 46.634 -10.953 -1.604 1.00 . A A . 11 ASN O 1 1
9 12037 1 1 11 ASN OD1 O 44.010 -14.689 -3.809 1.00 . A A . 11 ASN OD1 1 1
9 12038 1 1 12 GLY C C 46.676 -7.866 -3.502 1.00 . A A . 12 GLY C 1 1
9 12039 1 1 12 GLY CA C 47.710 -8.889 -3.084 1.00 . A A . 12 GLY CA 1 1
9 12040 1 1 12 GLY H H 47.585 -10.430 -4.527 1.00 . A A . 12 GLY H 1 1
9 12041 1 1 12 GLY HA2 H 47.758 -8.928 -2.004 1.00 . A A . 12 GLY HA2 1 1
9 12042 1 1 12 GLY HA3 H 48.674 -8.593 -3.471 1.00 . A A . 12 GLY HA3 1 1
9 12043 1 1 12 GLY N N 47.376 -10.201 -3.592 1.00 . A A . 12 GLY N 1 1
9 12044 1 1 12 GLY O O 45.712 -8.206 -4.188 1.00 . A A . 12 GLY O 1 1
9 12045 1 1 13 SER C C 46.179 -5.101 -4.894 1.00 . A A . 13 SER C 1 1
9 12046 1 1 13 SER CA C 45.938 -5.559 -3.457 1.00 . A A . 13 SER CA 1 1
9 12047 1 1 13 SER CB C 46.093 -4.388 -2.492 1.00 . A A . 13 SER CB 1 1
9 12048 1 1 13 SER H H 47.650 -6.404 -2.549 1.00 . A A . 13 SER H 1 1
9 12049 1 1 13 SER HA H 44.935 -5.951 -3.380 1.00 . A A . 13 SER HA 1 1
9 12050 1 1 13 SER HB2 H 47.080 -3.963 -2.600 1.00 . A A . 13 SER HB2 1 1
9 12051 1 1 13 SER HB3 H 45.351 -3.637 -2.716 1.00 . A A . 13 SER HB3 1 1
9 12052 1 1 13 SER HG H 45.261 -5.512 -1.116 1.00 . A A . 13 SER HG 1 1
9 12053 1 1 13 SER N N 46.865 -6.620 -3.097 1.00 . A A . 13 SER N 1 1
9 12054 1 1 13 SER O O 45.239 -5.009 -5.688 1.00 . A A . 13 SER O 1 1
9 12055 1 1 13 SER OG O 45.925 -4.814 -1.149 1.00 . A A . 13 SER OG 1 1
9 12056 1 1 14 SER C C 47.346 -2.988 -6.861 1.00 . A A . 14 SER C 1 1
9 12057 1 1 14 SER CA C 47.872 -4.390 -6.538 1.00 . A A . 14 SER CA 1 1
9 12058 1 1 14 SER CB C 47.424 -5.391 -7.614 1.00 . A A . 14 SER CB 1 1
9 12059 1 1 14 SER H H 48.136 -4.936 -4.511 1.00 . A A . 14 SER H 1 1
9 12060 1 1 14 SER HA H 48.952 -4.352 -6.532 1.00 . A A . 14 SER HA 1 1
9 12061 1 1 14 SER HB2 H 47.831 -6.364 -7.386 1.00 . A A . 14 SER HB2 1 1
9 12062 1 1 14 SER HB3 H 46.344 -5.447 -7.621 1.00 . A A . 14 SER HB3 1 1
9 12063 1 1 14 SER HG H 47.137 -4.573 -9.378 1.00 . A A . 14 SER HG 1 1
9 12064 1 1 14 SER N N 47.449 -4.831 -5.208 1.00 . A A . 14 SER N 1 1
9 12065 1 1 14 SER O O 46.152 -2.794 -7.085 1.00 . A A . 14 SER O 1 1
9 12066 1 1 14 SER OG O 47.869 -5.001 -8.905 1.00 . A A . 14 SER OG 1 1
9 12067 1 1 15 PRO C C 47.406 -0.571 -8.716 1.00 . A A . 15 PRO C 1 1
9 12068 1 1 15 PRO CA C 47.891 -0.619 -7.271 1.00 . A A . 15 PRO CA 1 1
9 12069 1 1 15 PRO CB C 49.199 0.164 -7.110 1.00 . A A . 15 PRO CB 1 1
9 12070 1 1 15 PRO CD C 49.657 -2.098 -6.491 1.00 . A A . 15 PRO CD 1 1
9 12071 1 1 15 PRO CG C 50.274 -0.868 -7.092 1.00 . A A . 15 PRO CG 1 1
9 12072 1 1 15 PRO HA H 47.133 -0.203 -6.624 1.00 . A A . 15 PRO HA 1 1
9 12073 1 1 15 PRO HB2 H 49.319 0.844 -7.941 1.00 . A A . 15 PRO HB2 1 1
9 12074 1 1 15 PRO HB3 H 49.175 0.721 -6.185 1.00 . A A . 15 PRO HB3 1 1
9 12075 1 1 15 PRO HD2 H 50.100 -2.987 -6.911 1.00 . A A . 15 PRO HD2 1 1
9 12076 1 1 15 PRO HD3 H 49.767 -2.090 -5.418 1.00 . A A . 15 PRO HD3 1 1
9 12077 1 1 15 PRO HG2 H 50.609 -1.068 -8.098 1.00 . A A . 15 PRO HG2 1 1
9 12078 1 1 15 PRO HG3 H 51.098 -0.527 -6.481 1.00 . A A . 15 PRO HG3 1 1
9 12079 1 1 15 PRO N N 48.242 -1.985 -6.875 1.00 . A A . 15 PRO N 1 1
9 12080 1 1 15 PRO O O 46.551 0.239 -9.080 1.00 . A A . 15 PRO O 1 1
9 12081 1 1 16 VAL C C 46.268 -2.429 -11.008 1.00 . A A . 16 VAL C 1 1
9 12082 1 1 16 VAL CA C 47.539 -1.591 -10.917 1.00 . A A . 16 VAL CA 1 1
9 12083 1 1 16 VAL CB C 48.647 -2.238 -11.776 1.00 . A A . 16 VAL CB 1 1
9 12084 1 1 16 VAL CG1 C 48.165 -2.465 -13.202 1.00 . A A . 16 VAL CG1 1 1
9 12085 1 1 16 VAL CG2 C 49.904 -1.375 -11.765 1.00 . A A . 16 VAL CG2 1 1
9 12086 1 1 16 VAL H H 48.647 -2.059 -9.186 1.00 . A A . 16 VAL H 1 1
9 12087 1 1 16 VAL HA H 47.338 -0.602 -11.301 1.00 . A A . 16 VAL HA 1 1
9 12088 1 1 16 VAL HB H 48.893 -3.197 -11.343 1.00 . A A . 16 VAL HB 1 1
9 12089 1 1 16 VAL HG11 H 47.922 -1.517 -13.658 1.00 . A A . 16 VAL HG11 1 1
9 12090 1 1 16 VAL HG12 H 47.287 -3.095 -13.191 1.00 . A A . 16 VAL HG12 1 1
9 12091 1 1 16 VAL HG13 H 48.945 -2.948 -13.772 1.00 . A A . 16 VAL HG13 1 1
9 12092 1 1 16 VAL HG21 H 50.662 -1.835 -12.383 1.00 . A A . 16 VAL HG21 1 1
9 12093 1 1 16 VAL HG22 H 50.272 -1.287 -10.753 1.00 . A A . 16 VAL HG22 1 1
9 12094 1 1 16 VAL HG23 H 49.672 -0.395 -12.150 1.00 . A A . 16 VAL HG23 1 1
9 12095 1 1 16 VAL N N 47.950 -1.463 -9.532 1.00 . A A . 16 VAL N 1 1
9 12096 1 1 16 VAL O O 46.192 -3.520 -10.439 1.00 . A A . 16 VAL O 1 1
9 12097 1 1 17 ASN C C 43.432 -2.329 -13.250 1.00 . A A . 17 ASN C 1 1
9 12098 1 1 17 ASN CA C 44.008 -2.611 -11.870 1.00 . A A . 17 ASN CA 1 1
9 12099 1 1 17 ASN CB C 43.019 -2.204 -10.766 1.00 . A A . 17 ASN CB 1 1
9 12100 1 1 17 ASN CG C 42.663 -0.728 -10.793 1.00 . A A . 17 ASN CG 1 1
9 12101 1 1 17 ASN H H 45.391 -1.039 -12.138 1.00 . A A . 17 ASN H 1 1
9 12102 1 1 17 ASN HA H 44.206 -3.669 -11.791 1.00 . A A . 17 ASN HA 1 1
9 12103 1 1 17 ASN HB2 H 42.109 -2.772 -10.885 1.00 . A A . 17 ASN HB2 1 1
9 12104 1 1 17 ASN HB3 H 43.453 -2.435 -9.804 1.00 . A A . 17 ASN HB3 1 1
9 12105 1 1 17 ASN HD21 H 44.233 -0.284 -9.656 1.00 . A A . 17 ASN HD21 1 1
9 12106 1 1 17 ASN HD22 H 43.245 1.051 -10.131 1.00 . A A . 17 ASN HD22 1 1
9 12107 1 1 17 ASN N N 45.273 -1.912 -11.708 1.00 . A A . 17 ASN N 1 1
9 12108 1 1 17 ASN ND2 N 43.460 0.094 -10.127 1.00 . A A . 17 ASN ND2 1 1
9 12109 1 1 17 ASN O O 43.506 -1.206 -13.746 1.00 . A A . 17 ASN O 1 1
9 12110 1 1 17 ASN OD1 O 41.671 -0.331 -11.400 1.00 . A A . 17 ASN OD1 1 1
9 12111 1 1 18 ASN C C 40.844 -3.055 -15.236 1.00 . A A . 18 ASN C 1 1
9 12112 1 1 18 ASN CA C 42.359 -3.241 -15.232 1.00 . A A . 18 ASN CA 1 1
9 12113 1 1 18 ASN CB C 42.747 -4.477 -16.055 1.00 . A A . 18 ASN CB 1 1
9 12114 1 1 18 ASN CG C 42.218 -5.780 -15.477 1.00 . A A . 18 ASN CG 1 1
9 12115 1 1 18 ASN H H 42.809 -4.219 -13.409 1.00 . A A . 18 ASN H 1 1
9 12116 1 1 18 ASN HA H 42.813 -2.370 -15.681 1.00 . A A . 18 ASN HA 1 1
9 12117 1 1 18 ASN HB2 H 42.355 -4.371 -17.054 1.00 . A A . 18 ASN HB2 1 1
9 12118 1 1 18 ASN HB3 H 43.823 -4.540 -16.102 1.00 . A A . 18 ASN HB3 1 1
9 12119 1 1 18 ASN HD21 H 42.112 -6.561 -17.298 1.00 . A A . 18 ASN HD21 1 1
9 12120 1 1 18 ASN HD22 H 41.639 -7.606 -16.004 1.00 . A A . 18 ASN HD22 1 1
9 12121 1 1 18 ASN N N 42.875 -3.355 -13.872 1.00 . A A . 18 ASN N 1 1
9 12122 1 1 18 ASN ND2 N 41.957 -6.743 -16.347 1.00 . A A . 18 ASN ND2 1 1
9 12123 1 1 18 ASN O O 40.173 -3.331 -16.227 1.00 . A A . 18 ASN O 1 1
9 12124 1 1 18 ASN OD1 O 42.046 -5.923 -14.264 1.00 . A A . 18 ASN OD1 1 1
9 12125 1 1 19 GLN C C 38.607 -0.811 -14.174 1.00 . A A . 19 GLN C 1 1
9 12126 1 1 19 GLN CA C 38.888 -2.302 -14.002 1.00 . A A . 19 GLN CA 1 1
9 12127 1 1 19 GLN CB C 38.387 -2.782 -12.635 1.00 . A A . 19 GLN CB 1 1
9 12128 1 1 19 GLN CD C 38.342 -2.395 -10.136 1.00 . A A . 19 GLN CD 1 1
9 12129 1 1 19 GLN CG C 38.914 -1.960 -11.467 1.00 . A A . 19 GLN CG 1 1
9 12130 1 1 19 GLN H H 40.906 -2.336 -13.378 1.00 . A A . 19 GLN H 1 1
9 12131 1 1 19 GLN HA H 38.379 -2.849 -14.783 1.00 . A A . 19 GLN HA 1 1
9 12132 1 1 19 GLN HB2 H 37.308 -2.735 -12.624 1.00 . A A . 19 GLN HB2 1 1
9 12133 1 1 19 GLN HB3 H 38.694 -3.806 -12.493 1.00 . A A . 19 GLN HB3 1 1
9 12134 1 1 19 GLN HE21 H 36.766 -1.211 -10.403 1.00 . A A . 19 GLN HE21 1 1
9 12135 1 1 19 GLN HE22 H 36.791 -2.119 -8.922 1.00 . A A . 19 GLN HE22 1 1
9 12136 1 1 19 GLN HG2 H 39.988 -2.061 -11.429 1.00 . A A . 19 GLN HG2 1 1
9 12137 1 1 19 GLN HG3 H 38.659 -0.923 -11.628 1.00 . A A . 19 GLN HG3 1 1
9 12138 1 1 19 GLN N N 40.318 -2.553 -14.129 1.00 . A A . 19 GLN N 1 1
9 12139 1 1 19 GLN NE2 N 37.187 -1.856 -9.785 1.00 . A A . 19 GLN NE2 1 1
9 12140 1 1 19 GLN O O 37.618 -0.293 -13.655 1.00 . A A . 19 GLN O 1 1
9 12141 1 1 19 GLN OE1 O 38.927 -3.219 -9.434 1.00 . A A . 19 GLN OE1 1 1
9 12142 1 1 20 GLY C C 38.052 1.843 -15.364 1.00 . A A . 20 GLY C 1 1
9 12143 1 1 20 GLY CA C 39.443 1.302 -15.089 1.00 . A A . 20 GLY CA 1 1
9 12144 1 1 20 GLY H H 40.199 -0.651 -15.369 1.00 . A A . 20 GLY H 1 1
9 12145 1 1 20 GLY HA2 H 39.819 1.767 -14.192 1.00 . A A . 20 GLY HA2 1 1
9 12146 1 1 20 GLY HA3 H 40.089 1.573 -15.912 1.00 . A A . 20 GLY HA3 1 1
9 12147 1 1 20 GLY N N 39.492 -0.145 -14.919 1.00 . A A . 20 GLY N 1 1
9 12148 1 1 20 GLY O O 37.520 1.709 -16.465 1.00 . A A . 20 GLY O 1 1
9 12149 1 1 21 GLU C C 36.277 4.564 -14.572 1.00 . A A . 21 GLU C 1 1
9 12150 1 1 21 GLU CA C 36.149 3.050 -14.457 1.00 . A A . 21 GLU CA 1 1
9 12151 1 1 21 GLU CB C 35.313 2.675 -13.230 1.00 . A A . 21 GLU CB 1 1
9 12152 1 1 21 GLU CD C 33.067 2.694 -12.095 1.00 . A A . 21 GLU CD 1 1
9 12153 1 1 21 GLU CG C 33.839 3.021 -13.354 1.00 . A A . 21 GLU CG 1 1
9 12154 1 1 21 GLU H H 37.949 2.522 -13.490 1.00 . A A . 21 GLU H 1 1
9 12155 1 1 21 GLU HA H 35.675 2.663 -15.348 1.00 . A A . 21 GLU HA 1 1
9 12156 1 1 21 GLU HB2 H 35.398 1.611 -13.062 1.00 . A A . 21 GLU HB2 1 1
9 12157 1 1 21 GLU HB3 H 35.709 3.196 -12.369 1.00 . A A . 21 GLU HB3 1 1
9 12158 1 1 21 GLU HG2 H 33.745 4.078 -13.552 1.00 . A A . 21 GLU HG2 1 1
9 12159 1 1 21 GLU HG3 H 33.418 2.461 -14.177 1.00 . A A . 21 GLU HG3 1 1
9 12160 1 1 21 GLU N N 37.470 2.461 -14.348 1.00 . A A . 21 GLU N 1 1
9 12161 1 1 21 GLU O O 35.342 5.260 -14.964 1.00 . A A . 21 GLU O 1 1
9 12162 1 1 21 GLU OE1 O 32.714 3.633 -11.350 1.00 . A A . 21 GLU OE1 1 1
9 12163 1 1 21 GLU OE2 O 32.824 1.498 -11.833 1.00 . A A . 21 GLU OE2 1 1
9 12164 1 1 22 HIS C C 38.821 6.729 -15.340 1.00 . A A . 22 HIS C 1 1
9 12165 1 1 22 HIS CA C 37.744 6.483 -14.302 1.00 . A A . 22 HIS CA 1 1
9 12166 1 1 22 HIS CB C 38.182 7.030 -12.943 1.00 . A A . 22 HIS CB 1 1
9 12167 1 1 22 HIS CD2 C 35.875 7.633 -11.936 1.00 . A A . 22 HIS CD2 1 1
9 12168 1 1 22 HIS CE1 C 36.043 6.539 -10.050 1.00 . A A . 22 HIS CE1 1 1
9 12169 1 1 22 HIS CG C 37.085 7.029 -11.925 1.00 . A A . 22 HIS CG 1 1
9 12170 1 1 22 HIS H H 38.152 4.451 -13.894 1.00 . A A . 22 HIS H 1 1
9 12171 1 1 22 HIS HA H 36.841 6.990 -14.610 1.00 . A A . 22 HIS HA 1 1
9 12172 1 1 22 HIS HB2 H 38.991 6.421 -12.565 1.00 . A A . 22 HIS HB2 1 1
9 12173 1 1 22 HIS HB3 H 38.527 8.046 -13.066 1.00 . A A . 22 HIS HB3 1 1
9 12174 1 1 22 HIS HD1 H 37.934 5.827 -10.406 1.00 . A A . 22 HIS HD1 1 1
9 12175 1 1 22 HIS HD2 H 35.478 8.256 -12.725 1.00 . A A . 22 HIS HD2 1 1
9 12176 1 1 22 HIS HE1 H 35.820 6.127 -9.077 1.00 . A A . 22 HIS HE1 1 1
9 12177 1 1 22 HIS HE2 H 34.466 7.794 -10.395 1.00 . A A . 22 HIS HE2 1 1
9 12178 1 1 22 HIS N N 37.452 5.063 -14.214 1.00 . A A . 22 HIS N 1 1
9 12179 1 1 22 HIS ND1 N 37.160 6.352 -10.727 1.00 . A A . 22 HIS ND1 1 1
9 12180 1 1 22 HIS NE2 N 35.247 7.313 -10.761 1.00 . A A . 22 HIS NE2 1 1
9 12181 1 1 22 HIS O O 39.753 5.937 -15.478 1.00 . A A . 22 HIS O 1 1
9 12182 1 1 23 ILE C C 40.456 9.359 -16.752 1.00 . A A . 23 ILE C 1 1
9 12183 1 1 23 ILE CA C 39.609 8.147 -17.144 1.00 . A A . 23 ILE CA 1 1
9 12184 1 1 23 ILE CB C 38.843 8.420 -18.467 1.00 . A A . 23 ILE CB 1 1
9 12185 1 1 23 ILE CD1 C 38.506 5.927 -18.963 1.00 . A A . 23 ILE CD1 1 1
9 12186 1 1 23 ILE CG1 C 37.854 7.284 -18.761 1.00 . A A . 23 ILE CG1 1 1
9 12187 1 1 23 ILE CG2 C 39.803 8.584 -19.638 1.00 . A A . 23 ILE CG2 1 1
9 12188 1 1 23 ILE H H 37.954 8.449 -15.862 1.00 . A A . 23 ILE H 1 1
9 12189 1 1 23 ILE HA H 40.258 7.297 -17.295 1.00 . A A . 23 ILE HA 1 1
9 12190 1 1 23 ILE HB H 38.293 9.343 -18.356 1.00 . A A . 23 ILE HB 1 1
9 12191 1 1 23 ILE HD11 H 39.035 5.644 -18.064 1.00 . A A . 23 ILE HD11 1 1
9 12192 1 1 23 ILE HD12 H 39.203 5.981 -19.786 1.00 . A A . 23 ILE HD12 1 1
9 12193 1 1 23 ILE HD13 H 37.748 5.190 -19.180 1.00 . A A . 23 ILE HD13 1 1
9 12194 1 1 23 ILE HG12 H 37.165 7.197 -17.934 1.00 . A A . 23 ILE HG12 1 1
9 12195 1 1 23 ILE HG13 H 37.301 7.522 -19.658 1.00 . A A . 23 ILE HG13 1 1
9 12196 1 1 23 ILE HG21 H 39.242 8.766 -20.543 1.00 . A A . 23 ILE HG21 1 1
9 12197 1 1 23 ILE HG22 H 40.385 7.682 -19.751 1.00 . A A . 23 ILE HG22 1 1
9 12198 1 1 23 ILE HG23 H 40.464 9.418 -19.449 1.00 . A A . 23 ILE HG23 1 1
9 12199 1 1 23 ILE N N 38.687 7.826 -16.066 1.00 . A A . 23 ILE N 1 1
9 12200 1 1 23 ILE O O 40.120 10.080 -15.810 1.00 . A A . 23 ILE O 1 1
9 12201 1 1 24 GLN C C 42.907 11.308 -18.467 1.00 . A A . 24 GLN C 1 1
9 12202 1 1 24 GLN CA C 42.481 10.639 -17.170 1.00 . A A . 24 GLN CA 1 1
9 12203 1 1 24 GLN CB C 43.706 10.082 -16.449 1.00 . A A . 24 GLN CB 1 1
9 12204 1 1 24 GLN CD C 45.865 10.561 -15.249 1.00 . A A . 24 GLN CD 1 1
9 12205 1 1 24 GLN CG C 44.632 11.151 -15.898 1.00 . A A . 24 GLN CG 1 1
9 12206 1 1 24 GLN H H 41.730 8.981 -18.219 1.00 . A A . 24 GLN H 1 1
9 12207 1 1 24 GLN HA H 41.987 11.360 -16.537 1.00 . A A . 24 GLN HA 1 1
9 12208 1 1 24 GLN HB2 H 43.379 9.461 -15.632 1.00 . A A . 24 GLN HB2 1 1
9 12209 1 1 24 GLN HB3 H 44.270 9.474 -17.141 1.00 . A A . 24 GLN HB3 1 1
9 12210 1 1 24 GLN HE21 H 45.945 12.073 -13.971 1.00 . A A . 24 GLN HE21 1 1
9 12211 1 1 24 GLN HE22 H 47.177 10.877 -13.801 1.00 . A A . 24 GLN HE22 1 1
9 12212 1 1 24 GLN HG2 H 44.944 11.797 -16.706 1.00 . A A . 24 GLN HG2 1 1
9 12213 1 1 24 GLN HG3 H 44.097 11.730 -15.160 1.00 . A A . 24 GLN HG3 1 1
9 12214 1 1 24 GLN N N 41.547 9.567 -17.461 1.00 . A A . 24 GLN N 1 1
9 12215 1 1 24 GLN NE2 N 46.380 11.238 -14.239 1.00 . A A . 24 GLN NE2 1 1
9 12216 1 1 24 GLN O O 43.385 10.645 -19.386 1.00 . A A . 24 GLN O 1 1
9 12217 1 1 24 GLN OE1 O 46.342 9.498 -15.643 1.00 . A A . 24 GLN OE1 1 1
9 12218 1 1 25 VAL C C 43.905 14.581 -19.400 1.00 . A A . 25 VAL C 1 1
9 12219 1 1 25 VAL CA C 43.051 13.365 -19.737 1.00 . A A . 25 VAL CA 1 1
9 12220 1 1 25 VAL CB C 41.764 13.822 -20.459 1.00 . A A . 25 VAL CB 1 1
9 12221 1 1 25 VAL CG1 C 40.885 14.630 -19.516 1.00 . A A . 25 VAL CG1 1 1
9 12222 1 1 25 VAL CG2 C 42.090 14.628 -21.711 1.00 . A A . 25 VAL CG2 1 1
9 12223 1 1 25 VAL H H 42.395 13.093 -17.741 1.00 . A A . 25 VAL H 1 1
9 12224 1 1 25 VAL HA H 43.603 12.716 -20.402 1.00 . A A . 25 VAL HA 1 1
9 12225 1 1 25 VAL HB H 41.214 12.941 -20.757 1.00 . A A . 25 VAL HB 1 1
9 12226 1 1 25 VAL HG11 H 40.617 14.021 -18.664 1.00 . A A . 25 VAL HG11 1 1
9 12227 1 1 25 VAL HG12 H 39.988 14.935 -20.035 1.00 . A A . 25 VAL HG12 1 1
9 12228 1 1 25 VAL HG13 H 41.422 15.504 -19.180 1.00 . A A . 25 VAL HG13 1 1
9 12229 1 1 25 VAL HG21 H 42.692 15.484 -21.443 1.00 . A A . 25 VAL HG21 1 1
9 12230 1 1 25 VAL HG22 H 41.173 14.964 -22.171 1.00 . A A . 25 VAL HG22 1 1
9 12231 1 1 25 VAL HG23 H 42.635 14.007 -22.408 1.00 . A A . 25 VAL HG23 1 1
9 12232 1 1 25 VAL N N 42.736 12.614 -18.532 1.00 . A A . 25 VAL N 1 1
9 12233 1 1 25 VAL O O 43.680 15.251 -18.402 1.00 . A A . 25 VAL O 1 1
9 12234 1 1 26 LYS C C 45.481 17.070 -21.067 1.00 . A A . 26 LYS C 1 1
9 12235 1 1 26 LYS CA C 45.731 16.023 -20.004 1.00 . A A . 26 LYS CA 1 1
9 12236 1 1 26 LYS CB C 47.201 15.627 -19.986 1.00 . A A . 26 LYS CB 1 1
9 12237 1 1 26 LYS CD C 49.290 15.332 -18.586 1.00 . A A . 26 LYS CD 1 1
9 12238 1 1 26 LYS CE C 49.502 13.858 -18.924 1.00 . A A . 26 LYS CE 1 1
9 12239 1 1 26 LYS CG C 47.822 15.739 -18.606 1.00 . A A . 26 LYS CG 1 1
9 12240 1 1 26 LYS H H 45.049 14.280 -21.004 1.00 . A A . 26 LYS H 1 1
9 12241 1 1 26 LYS HA H 45.476 16.443 -19.045 1.00 . A A . 26 LYS HA 1 1
9 12242 1 1 26 LYS HB2 H 47.293 14.603 -20.321 1.00 . A A . 26 LYS HB2 1 1
9 12243 1 1 26 LYS HB3 H 47.748 16.270 -20.659 1.00 . A A . 26 LYS HB3 1 1
9 12244 1 1 26 LYS HD2 H 49.827 15.931 -19.306 1.00 . A A . 26 LYS HD2 1 1
9 12245 1 1 26 LYS HD3 H 49.687 15.522 -17.598 1.00 . A A . 26 LYS HD3 1 1
9 12246 1 1 26 LYS HE2 H 50.507 13.583 -18.644 1.00 . A A . 26 LYS HE2 1 1
9 12247 1 1 26 LYS HE3 H 48.798 13.272 -18.351 1.00 . A A . 26 LYS HE3 1 1
9 12248 1 1 26 LYS HG2 H 47.744 16.771 -18.278 1.00 . A A . 26 LYS HG2 1 1
9 12249 1 1 26 LYS HG3 H 47.273 15.104 -17.926 1.00 . A A . 26 LYS HG3 1 1
9 12250 1 1 26 LYS HZ1 H 49.720 12.628 -20.599 1.00 . A A . 26 LYS HZ1 1 1
9 12251 1 1 26 LYS HZ2 H 49.789 14.290 -20.953 1.00 . A A . 26 LYS HZ2 1 1
9 12252 1 1 26 LYS HZ3 H 48.303 13.554 -20.606 1.00 . A A . 26 LYS HZ3 1 1
9 12253 1 1 26 LYS N N 44.892 14.860 -20.222 1.00 . A A . 26 LYS N 1 1
9 12254 1 1 26 LYS NZ N 49.313 13.563 -20.370 1.00 . A A . 26 LYS NZ 1 1
9 12255 1 1 26 LYS O O 45.713 16.834 -22.248 1.00 . A A . 26 LYS O 1 1
9 12256 1 1 27 VAL C C 45.983 20.168 -21.627 1.00 . A A . 27 VAL C 1 1
9 12257 1 1 27 VAL CA C 44.758 19.292 -21.579 1.00 . A A . 27 VAL CA 1 1
9 12258 1 1 27 VAL CB C 43.498 20.110 -21.196 1.00 . A A . 27 VAL CB 1 1
9 12259 1 1 27 VAL CG1 C 43.339 21.322 -22.101 1.00 . A A . 27 VAL CG1 1 1
9 12260 1 1 27 VAL CG2 C 42.262 19.227 -21.273 1.00 . A A . 27 VAL CG2 1 1
9 12261 1 1 27 VAL H H 44.932 18.418 -19.702 1.00 . A A . 27 VAL H 1 1
9 12262 1 1 27 VAL HA H 44.601 18.850 -22.554 1.00 . A A . 27 VAL HA 1 1
9 12263 1 1 27 VAL HB H 43.600 20.455 -20.179 1.00 . A A . 27 VAL HB 1 1
9 12264 1 1 27 VAL HG11 H 42.471 21.888 -21.796 1.00 . A A . 27 VAL HG11 1 1
9 12265 1 1 27 VAL HG12 H 43.214 20.994 -23.123 1.00 . A A . 27 VAL HG12 1 1
9 12266 1 1 27 VAL HG13 H 44.220 21.943 -22.027 1.00 . A A . 27 VAL HG13 1 1
9 12267 1 1 27 VAL HG21 H 41.393 19.797 -20.982 1.00 . A A . 27 VAL HG21 1 1
9 12268 1 1 27 VAL HG22 H 42.381 18.383 -20.609 1.00 . A A . 27 VAL HG22 1 1
9 12269 1 1 27 VAL HG23 H 42.139 18.874 -22.286 1.00 . A A . 27 VAL HG23 1 1
9 12270 1 1 27 VAL N N 45.025 18.238 -20.652 1.00 . A A . 27 VAL N 1 1
9 12271 1 1 27 VAL O O 46.281 20.900 -20.681 1.00 . A A . 27 VAL O 1 1
9 12272 1 1 28 ARG C C 47.552 22.227 -23.088 1.00 . A A . 28 ARG C 1 1
9 12273 1 1 28 ARG CA C 47.935 20.795 -22.871 1.00 . A A . 28 ARG CA 1 1
9 12274 1 1 28 ARG CB C 48.749 20.277 -24.056 1.00 . A A . 28 ARG CB 1 1
9 12275 1 1 28 ARG CD C 50.677 20.577 -25.611 1.00 . A A . 28 ARG CD 1 1
9 12276 1 1 28 ARG CG C 49.974 21.114 -24.380 1.00 . A A . 28 ARG CG 1 1
9 12277 1 1 28 ARG CZ C 52.073 22.303 -26.713 1.00 . A A . 28 ARG CZ 1 1
9 12278 1 1 28 ARG H H 46.442 19.425 -23.416 1.00 . A A . 28 ARG H 1 1
9 12279 1 1 28 ARG HA H 48.520 20.715 -21.967 1.00 . A A . 28 ARG HA 1 1
9 12280 1 1 28 ARG HB2 H 49.081 19.280 -23.833 1.00 . A A . 28 ARG HB2 1 1
9 12281 1 1 28 ARG HB3 H 48.116 20.251 -24.930 1.00 . A A . 28 ARG HB3 1 1
9 12282 1 1 28 ARG HD2 H 50.882 19.530 -25.458 1.00 . A A . 28 ARG HD2 1 1
9 12283 1 1 28 ARG HD3 H 50.020 20.693 -26.458 1.00 . A A . 28 ARG HD3 1 1
9 12284 1 1 28 ARG HE H 52.742 20.934 -25.414 1.00 . A A . 28 ARG HE 1 1
9 12285 1 1 28 ARG HG2 H 49.664 22.130 -24.570 1.00 . A A . 28 ARG HG2 1 1
9 12286 1 1 28 ARG HG3 H 50.656 21.092 -23.543 1.00 . A A . 28 ARG HG3 1 1
9 12287 1 1 28 ARG HH11 H 50.108 22.392 -27.228 1.00 . A A . 28 ARG HH11 1 1
9 12288 1 1 28 ARG HH12 H 51.140 23.567 -27.983 1.00 . A A . 28 ARG HH12 1 1
9 12289 1 1 28 ARG HH21 H 54.069 22.467 -26.431 1.00 . A A . 28 ARG HH21 1 1
9 12290 1 1 28 ARG HH22 H 53.374 23.623 -27.538 1.00 . A A . 28 ARG HH22 1 1
9 12291 1 1 28 ARG N N 46.729 20.034 -22.704 1.00 . A A . 28 ARG N 1 1
9 12292 1 1 28 ARG NE N 51.938 21.269 -25.879 1.00 . A A . 28 ARG NE 1 1
9 12293 1 1 28 ARG NH1 N 51.027 22.795 -27.358 1.00 . A A . 28 ARG NH1 1 1
9 12294 1 1 28 ARG NH2 N 53.268 22.839 -26.908 1.00 . A A . 28 ARG NH2 1 1
9 12295 1 1 28 ARG O O 46.934 22.575 -24.096 1.00 . A A . 28 ARG O 1 1
9 12296 1 1 29 SER C C 48.356 25.004 -23.415 1.00 . A A . 29 SER C 1 1
9 12297 1 1 29 SER CA C 47.570 24.447 -22.220 1.00 . A A . 29 SER CA 1 1
9 12298 1 1 29 SER CB C 47.943 25.168 -20.924 1.00 . A A . 29 SER CB 1 1
9 12299 1 1 29 SER H H 48.232 22.683 -21.274 1.00 . A A . 29 SER H 1 1
9 12300 1 1 29 SER HA H 46.508 24.538 -22.398 1.00 . A A . 29 SER HA 1 1
9 12301 1 1 29 SER HB2 H 47.787 26.228 -21.044 1.00 . A A . 29 SER HB2 1 1
9 12302 1 1 29 SER HB3 H 47.321 24.798 -20.121 1.00 . A A . 29 SER HB3 1 1
9 12303 1 1 29 SER HG H 49.355 24.192 -19.981 1.00 . A A . 29 SER HG 1 1
9 12304 1 1 29 SER N N 47.845 23.042 -22.102 1.00 . A A . 29 SER N 1 1
9 12305 1 1 29 SER O O 49.339 24.384 -23.837 1.00 . A A . 29 SER O 1 1
9 12306 1 1 29 SER OG O 49.300 24.940 -20.590 1.00 . A A . 29 SER OG 1 1
9 12307 1 1 30 PRO C C 50.048 27.085 -25.090 1.00 . A A . 30 PRO C 1 1
9 12308 1 1 30 PRO CA C 48.555 26.734 -25.198 1.00 . A A . 30 PRO CA 1 1
9 12309 1 1 30 PRO CB C 47.740 28.011 -25.438 1.00 . A A . 30 PRO CB 1 1
9 12310 1 1 30 PRO CD C 46.867 27.017 -23.455 1.00 . A A . 30 PRO CD 1 1
9 12311 1 1 30 PRO CG C 47.126 28.335 -24.122 1.00 . A A . 30 PRO CG 1 1
9 12312 1 1 30 PRO HA H 48.416 26.068 -26.037 1.00 . A A . 30 PRO HA 1 1
9 12313 1 1 30 PRO HB2 H 48.396 28.801 -25.772 1.00 . A A . 30 PRO HB2 1 1
9 12314 1 1 30 PRO HB3 H 46.986 27.823 -26.188 1.00 . A A . 30 PRO HB3 1 1
9 12315 1 1 30 PRO HD2 H 46.928 27.118 -22.381 1.00 . A A . 30 PRO HD2 1 1
9 12316 1 1 30 PRO HD3 H 45.902 26.629 -23.747 1.00 . A A . 30 PRO HD3 1 1
9 12317 1 1 30 PRO HG2 H 47.814 28.924 -23.532 1.00 . A A . 30 PRO HG2 1 1
9 12318 1 1 30 PRO HG3 H 46.200 28.872 -24.268 1.00 . A A . 30 PRO HG3 1 1
9 12319 1 1 30 PRO N N 47.954 26.166 -23.968 1.00 . A A . 30 PRO N 1 1
9 12320 1 1 30 PRO O O 50.555 27.898 -25.863 1.00 . A A . 30 PRO O 1 1
9 12321 1 1 31 ASP C C 52.944 25.399 -23.884 1.00 . A A . 31 ASP C 1 1
9 12322 1 1 31 ASP CA C 52.178 26.710 -23.985 1.00 . A A . 31 ASP CA 1 1
9 12323 1 1 31 ASP CB C 52.440 27.566 -22.745 1.00 . A A . 31 ASP CB 1 1
9 12324 1 1 31 ASP CG C 53.919 27.808 -22.515 1.00 . A A . 31 ASP CG 1 1
9 12325 1 1 31 ASP H H 50.303 25.799 -23.586 1.00 . A A . 31 ASP H 1 1
9 12326 1 1 31 ASP HA H 52.525 27.241 -24.857 1.00 . A A . 31 ASP HA 1 1
9 12327 1 1 31 ASP HB2 H 51.951 28.524 -22.866 1.00 . A A . 31 ASP HB2 1 1
9 12328 1 1 31 ASP HB3 H 52.035 27.067 -21.878 1.00 . A A . 31 ASP HB3 1 1
9 12329 1 1 31 ASP N N 50.753 26.467 -24.155 1.00 . A A . 31 ASP N 1 1
9 12330 1 1 31 ASP O O 54.135 25.333 -24.196 1.00 . A A . 31 ASP O 1 1
9 12331 1 1 31 ASP OD1 O 54.487 27.206 -21.579 1.00 . A A . 31 ASP OD1 1 1
9 12332 1 1 31 ASP OD2 O 54.526 28.593 -23.275 1.00 . A A . 31 ASP OD2 1 1
9 12333 1 1 32 GLY C C 52.855 22.652 -21.808 1.00 . A A . 32 GLY C 1 1
9 12334 1 1 32 GLY CA C 52.909 23.080 -23.256 1.00 . A A . 32 GLY CA 1 1
9 12335 1 1 32 GLY H H 51.283 24.431 -23.343 1.00 . A A . 32 GLY H 1 1
9 12336 1 1 32 GLY HA2 H 52.425 22.328 -23.863 1.00 . A A . 32 GLY HA2 1 1
9 12337 1 1 32 GLY HA3 H 53.943 23.162 -23.559 1.00 . A A . 32 GLY HA3 1 1
9 12338 1 1 32 GLY N N 52.253 24.350 -23.473 1.00 . A A . 32 GLY N 1 1
9 12339 1 1 32 GLY O O 53.416 21.625 -21.432 1.00 . A A . 32 GLY O 1 1
9 12340 1 1 33 ALA C C 50.768 22.174 -19.497 1.00 . A A . 33 ALA C 1 1
9 12341 1 1 33 ALA CA C 51.980 23.086 -19.597 1.00 . A A . 33 ALA CA 1 1
9 12342 1 1 33 ALA CB C 51.804 24.324 -18.729 1.00 . A A . 33 ALA CB 1 1
9 12343 1 1 33 ALA H H 51.829 24.293 -21.325 1.00 . A A . 33 ALA H 1 1
9 12344 1 1 33 ALA HA H 52.854 22.549 -19.254 1.00 . A A . 33 ALA HA 1 1
9 12345 1 1 33 ALA HB1 H 50.923 24.864 -19.045 1.00 . A A . 33 ALA HB1 1 1
9 12346 1 1 33 ALA HB2 H 52.670 24.960 -18.829 1.00 . A A . 33 ALA HB2 1 1
9 12347 1 1 33 ALA HB3 H 51.693 24.029 -17.696 1.00 . A A . 33 ALA HB3 1 1
9 12348 1 1 33 ALA N N 52.191 23.448 -20.986 1.00 . A A . 33 ALA N 1 1
9 12349 1 1 33 ALA O O 49.637 22.635 -19.346 1.00 . A A . 33 ALA O 1 1
9 12350 1 1 34 GLU C C 49.494 19.558 -18.262 1.00 . A A . 34 GLU C 1 1
9 12351 1 1 34 GLU CA C 49.940 19.909 -19.673 1.00 . A A . 34 GLU CA 1 1
9 12352 1 1 34 GLU CB C 50.434 18.671 -20.413 1.00 . A A . 34 GLU CB 1 1
9 12353 1 1 34 GLU CD C 49.949 16.858 -22.075 1.00 . A A . 34 GLU CD 1 1
9 12354 1 1 34 GLU CG C 49.363 17.929 -21.181 1.00 . A A . 34 GLU CG 1 1
9 12355 1 1 34 GLU H H 51.936 20.576 -19.705 1.00 . A A . 34 GLU H 1 1
9 12356 1 1 34 GLU HA H 49.108 20.339 -20.211 1.00 . A A . 34 GLU HA 1 1
9 12357 1 1 34 GLU HB2 H 51.196 18.971 -21.112 1.00 . A A . 34 GLU HB2 1 1
9 12358 1 1 34 GLU HB3 H 50.868 17.990 -19.693 1.00 . A A . 34 GLU HB3 1 1
9 12359 1 1 34 GLU HG2 H 48.687 17.462 -20.480 1.00 . A A . 34 GLU HG2 1 1
9 12360 1 1 34 GLU HG3 H 48.821 18.635 -21.794 1.00 . A A . 34 GLU HG3 1 1
9 12361 1 1 34 GLU N N 51.008 20.884 -19.631 1.00 . A A . 34 GLU N 1 1
9 12362 1 1 34 GLU O O 50.254 18.978 -17.488 1.00 . A A . 34 GLU O 1 1
9 12363 1 1 34 GLU OE1 O 50.181 15.734 -21.587 1.00 . A A . 34 GLU OE1 1 1
9 12364 1 1 34 GLU OE2 O 50.204 17.143 -23.262 1.00 . A A . 34 GLU OE2 1 1
9 12365 1 1 35 VAL C C 46.776 18.486 -16.657 1.00 . A A . 35 VAL C 1 1
9 12366 1 1 35 VAL CA C 47.734 19.668 -16.602 1.00 . A A . 35 VAL CA 1 1
9 12367 1 1 35 VAL CB C 47.006 20.904 -16.025 1.00 . A A . 35 VAL CB 1 1
9 12368 1 1 35 VAL CG1 C 46.559 20.656 -14.591 1.00 . A A . 35 VAL CG1 1 1
9 12369 1 1 35 VAL CG2 C 47.889 22.141 -16.103 1.00 . A A . 35 VAL CG2 1 1
9 12370 1 1 35 VAL H H 47.706 20.384 -18.591 1.00 . A A . 35 VAL H 1 1
9 12371 1 1 35 VAL HA H 48.562 19.420 -15.952 1.00 . A A . 35 VAL HA 1 1
9 12372 1 1 35 VAL HB H 46.124 21.084 -16.623 1.00 . A A . 35 VAL HB 1 1
9 12373 1 1 35 VAL HG11 H 45.870 19.824 -14.569 1.00 . A A . 35 VAL HG11 1 1
9 12374 1 1 35 VAL HG12 H 46.069 21.540 -14.208 1.00 . A A . 35 VAL HG12 1 1
9 12375 1 1 35 VAL HG13 H 47.418 20.428 -13.978 1.00 . A A . 35 VAL HG13 1 1
9 12376 1 1 35 VAL HG21 H 47.369 22.979 -15.665 1.00 . A A . 35 VAL HG21 1 1
9 12377 1 1 35 VAL HG22 H 48.113 22.358 -17.136 1.00 . A A . 35 VAL HG22 1 1
9 12378 1 1 35 VAL HG23 H 48.809 21.965 -15.563 1.00 . A A . 35 VAL HG23 1 1
9 12379 1 1 35 VAL N N 48.268 19.928 -17.928 1.00 . A A . 35 VAL N 1 1
9 12380 1 1 35 VAL O O 45.940 18.394 -17.564 1.00 . A A . 35 VAL O 1 1
9 12381 1 1 36 PHE C C 44.725 16.593 -15.175 1.00 . A A . 36 PHE C 1 1
9 12382 1 1 36 PHE CA C 46.131 16.353 -15.707 1.00 . A A . 36 PHE CA 1 1
9 12383 1 1 36 PHE CB C 46.838 15.232 -14.926 1.00 . A A . 36 PHE CB 1 1
9 12384 1 1 36 PHE CD1 C 46.370 15.098 -12.459 1.00 . A A . 36 PHE CD1 1 1
9 12385 1 1 36 PHE CD2 C 48.290 16.319 -13.180 1.00 . A A . 36 PHE CD2 1 1
9 12386 1 1 36 PHE CE1 C 46.677 15.386 -11.145 1.00 . A A . 36 PHE CE1 1 1
9 12387 1 1 36 PHE CE2 C 48.599 16.612 -11.865 1.00 . A A . 36 PHE CE2 1 1
9 12388 1 1 36 PHE CG C 47.171 15.559 -13.494 1.00 . A A . 36 PHE CG 1 1
9 12389 1 1 36 PHE CZ C 47.793 16.145 -10.847 1.00 . A A . 36 PHE CZ 1 1
9 12390 1 1 36 PHE H H 47.560 17.726 -14.984 1.00 . A A . 36 PHE H 1 1
9 12391 1 1 36 PHE HA H 46.044 16.040 -16.737 1.00 . A A . 36 PHE HA 1 1
9 12392 1 1 36 PHE HB2 H 46.204 14.360 -14.921 1.00 . A A . 36 PHE HB2 1 1
9 12393 1 1 36 PHE HB3 H 47.762 14.986 -15.431 1.00 . A A . 36 PHE HB3 1 1
9 12394 1 1 36 PHE HD1 H 45.498 14.503 -12.688 1.00 . A A . 36 PHE HD1 1 1
9 12395 1 1 36 PHE HD2 H 48.924 16.684 -13.975 1.00 . A A . 36 PHE HD2 1 1
9 12396 1 1 36 PHE HE1 H 46.044 15.021 -10.349 1.00 . A A . 36 PHE HE1 1 1
9 12397 1 1 36 PHE HE2 H 49.472 17.205 -11.633 1.00 . A A . 36 PHE HE2 1 1
9 12398 1 1 36 PHE HZ H 48.033 16.372 -9.818 1.00 . A A . 36 PHE HZ 1 1
9 12399 1 1 36 PHE N N 46.917 17.573 -15.705 1.00 . A A . 36 PHE N 1 1
9 12400 1 1 36 PHE O O 44.524 17.073 -14.057 1.00 . A A . 36 PHE O 1 1
9 12401 1 1 37 PHE C C 41.792 14.937 -15.748 1.00 . A A . 37 PHE C 1 1
9 12402 1 1 37 PHE CA C 42.363 16.349 -15.667 1.00 . A A . 37 PHE CA 1 1
9 12403 1 1 37 PHE CB C 41.611 17.322 -16.581 1.00 . A A . 37 PHE CB 1 1
9 12404 1 1 37 PHE CD1 C 40.162 18.330 -14.798 1.00 . A A . 37 PHE CD1 1 1
9 12405 1 1 37 PHE CD2 C 39.119 17.503 -16.774 1.00 . A A . 37 PHE CD2 1 1
9 12406 1 1 37 PHE CE1 C 38.929 18.698 -14.296 1.00 . A A . 37 PHE CE1 1 1
9 12407 1 1 37 PHE CE2 C 37.883 17.870 -16.278 1.00 . A A . 37 PHE CE2 1 1
9 12408 1 1 37 PHE CG C 40.269 17.727 -16.042 1.00 . A A . 37 PHE CG 1 1
9 12409 1 1 37 PHE CZ C 37.788 18.468 -15.038 1.00 . A A . 37 PHE CZ 1 1
9 12410 1 1 37 PHE H H 44.006 15.967 -16.917 1.00 . A A . 37 PHE H 1 1
9 12411 1 1 37 PHE HA H 42.295 16.694 -14.645 1.00 . A A . 37 PHE HA 1 1
9 12412 1 1 37 PHE HB2 H 42.202 18.219 -16.707 1.00 . A A . 37 PHE HB2 1 1
9 12413 1 1 37 PHE HB3 H 41.457 16.861 -17.544 1.00 . A A . 37 PHE HB3 1 1
9 12414 1 1 37 PHE HD1 H 41.056 18.508 -14.219 1.00 . A A . 37 PHE HD1 1 1
9 12415 1 1 37 PHE HD2 H 39.193 17.033 -17.744 1.00 . A A . 37 PHE HD2 1 1
9 12416 1 1 37 PHE HE1 H 38.860 19.168 -13.326 1.00 . A A . 37 PHE HE1 1 1
9 12417 1 1 37 PHE HE2 H 36.992 17.687 -16.862 1.00 . A A . 37 PHE HE2 1 1
9 12418 1 1 37 PHE HZ H 36.823 18.754 -14.647 1.00 . A A . 37 PHE HZ 1 1
9 12419 1 1 37 PHE N N 43.763 16.280 -16.016 1.00 . A A . 37 PHE N 1 1
9 12420 1 1 37 PHE O O 42.493 14.008 -16.152 1.00 . A A . 37 PHE O 1 1
9 12421 1 1 38 LYS C C 38.639 13.272 -15.744 1.00 . A A . 38 LYS C 1 1
9 12422 1 1 38 LYS CA C 40.030 13.415 -15.155 1.00 . A A . 38 LYS CA 1 1
9 12423 1 1 38 LYS CB C 40.011 13.106 -13.657 1.00 . A A . 38 LYS CB 1 1
9 12424 1 1 38 LYS CD C 39.760 14.404 -11.510 1.00 . A A . 38 LYS CD 1 1
9 12425 1 1 38 LYS CE C 39.861 13.186 -10.608 1.00 . A A . 38 LYS CE 1 1
9 12426 1 1 38 LYS CG C 39.147 14.072 -12.862 1.00 . A A . 38 LYS CG 1 1
9 12427 1 1 38 LYS H H 39.951 15.525 -15.253 1.00 . A A . 38 LYS H 1 1
9 12428 1 1 38 LYS HA H 40.692 12.720 -15.648 1.00 . A A . 38 LYS HA 1 1
9 12429 1 1 38 LYS HB2 H 39.627 12.106 -13.512 1.00 . A A . 38 LYS HB2 1 1
9 12430 1 1 38 LYS HB3 H 41.018 13.158 -13.277 1.00 . A A . 38 LYS HB3 1 1
9 12431 1 1 38 LYS HD2 H 40.751 14.803 -11.664 1.00 . A A . 38 LYS HD2 1 1
9 12432 1 1 38 LYS HD3 H 39.144 15.149 -11.024 1.00 . A A . 38 LYS HD3 1 1
9 12433 1 1 38 LYS HE2 H 38.868 12.880 -10.320 1.00 . A A . 38 LYS HE2 1 1
9 12434 1 1 38 LYS HE3 H 40.341 12.386 -11.155 1.00 . A A . 38 LYS HE3 1 1
9 12435 1 1 38 LYS HG2 H 39.035 14.986 -13.426 1.00 . A A . 38 LYS HG2 1 1
9 12436 1 1 38 LYS HG3 H 38.179 13.621 -12.711 1.00 . A A . 38 LYS HG3 1 1
9 12437 1 1 38 LYS HZ1 H 40.278 14.322 -8.907 1.00 . A A . 38 LYS HZ1 1 1
9 12438 1 1 38 LYS HZ2 H 41.650 13.654 -9.640 1.00 . A A . 38 LYS HZ2 1 1
9 12439 1 1 38 LYS HZ3 H 40.612 12.671 -8.727 1.00 . A A . 38 LYS HZ3 1 1
9 12440 1 1 38 LYS N N 40.549 14.753 -15.357 1.00 . A A . 38 LYS N 1 1
9 12441 1 1 38 LYS NZ N 40.652 13.480 -9.385 1.00 . A A . 38 LYS NZ 1 1
9 12442 1 1 38 LYS O O 37.900 14.251 -15.866 1.00 . A A . 38 LYS O 1 1
9 12443 1 1 39 ILE C C 36.310 10.778 -15.583 1.00 . A A . 39 ILE C 1 1
9 12444 1 1 39 ILE CA C 36.963 11.732 -16.577 1.00 . A A . 39 ILE CA 1 1
9 12445 1 1 39 ILE CB C 36.983 11.104 -17.989 1.00 . A A . 39 ILE CB 1 1
9 12446 1 1 39 ILE CD1 C 37.798 11.493 -20.377 1.00 . A A . 39 ILE CD1 1 1
9 12447 1 1 39 ILE CG1 C 37.711 12.034 -18.966 1.00 . A A . 39 ILE CG1 1 1
9 12448 1 1 39 ILE CG2 C 35.567 10.834 -18.472 1.00 . A A . 39 ILE CG2 1 1
9 12449 1 1 39 ILE H H 38.965 11.329 -16.056 1.00 . A A . 39 ILE H 1 1
9 12450 1 1 39 ILE HA H 36.399 12.648 -16.616 1.00 . A A . 39 ILE HA 1 1
9 12451 1 1 39 ILE HB H 37.509 10.163 -17.937 1.00 . A A . 39 ILE HB 1 1
9 12452 1 1 39 ILE HD11 H 38.357 10.571 -20.376 1.00 . A A . 39 ILE HD11 1 1
9 12453 1 1 39 ILE HD12 H 38.294 12.214 -21.010 1.00 . A A . 39 ILE HD12 1 1
9 12454 1 1 39 ILE HD13 H 36.802 11.311 -20.753 1.00 . A A . 39 ILE HD13 1 1
9 12455 1 1 39 ILE HG12 H 37.189 12.979 -19.010 1.00 . A A . 39 ILE HG12 1 1
9 12456 1 1 39 ILE HG13 H 38.719 12.201 -18.611 1.00 . A A . 39 ILE HG13 1 1
9 12457 1 1 39 ILE HG21 H 35.076 10.157 -17.788 1.00 . A A . 39 ILE HG21 1 1
9 12458 1 1 39 ILE HG22 H 35.600 10.392 -19.456 1.00 . A A . 39 ILE HG22 1 1
9 12459 1 1 39 ILE HG23 H 35.019 11.764 -18.513 1.00 . A A . 39 ILE HG23 1 1
9 12460 1 1 39 ILE N N 38.296 12.049 -16.110 1.00 . A A . 39 ILE N 1 1
9 12461 1 1 39 ILE O O 36.937 9.818 -15.129 1.00 . A A . 39 ILE O 1 1
9 12462 1 1 40 LYS C C 33.065 9.749 -14.634 1.00 . A A . 40 LYS C 1 1
9 12463 1 1 40 LYS CA C 34.400 10.308 -14.164 1.00 . A A . 40 LYS CA 1 1
9 12464 1 1 40 LYS CB C 34.208 11.229 -12.954 1.00 . A A . 40 LYS CB 1 1
9 12465 1 1 40 LYS CD C 35.285 12.902 -11.397 1.00 . A A . 40 LYS CD 1 1
9 12466 1 1 40 LYS CE C 34.816 12.278 -10.094 1.00 . A A . 40 LYS CE 1 1
9 12467 1 1 40 LYS CG C 35.511 11.859 -12.479 1.00 . A A . 40 LYS CG 1 1
9 12468 1 1 40 LYS H H 34.568 11.739 -15.721 1.00 . A A . 40 LYS H 1 1
9 12469 1 1 40 LYS HA H 35.039 9.487 -13.881 1.00 . A A . 40 LYS HA 1 1
9 12470 1 1 40 LYS HB2 H 33.521 12.023 -13.219 1.00 . A A . 40 LYS HB2 1 1
9 12471 1 1 40 LYS HB3 H 33.790 10.657 -12.141 1.00 . A A . 40 LYS HB3 1 1
9 12472 1 1 40 LYS HD2 H 36.212 13.426 -11.220 1.00 . A A . 40 LYS HD2 1 1
9 12473 1 1 40 LYS HD3 H 34.538 13.603 -11.742 1.00 . A A . 40 LYS HD3 1 1
9 12474 1 1 40 LYS HE2 H 33.857 11.812 -10.256 1.00 . A A . 40 LYS HE2 1 1
9 12475 1 1 40 LYS HE3 H 35.533 11.532 -9.786 1.00 . A A . 40 LYS HE3 1 1
9 12476 1 1 40 LYS HG2 H 36.150 11.083 -12.083 1.00 . A A . 40 LYS HG2 1 1
9 12477 1 1 40 LYS HG3 H 35.997 12.328 -13.322 1.00 . A A . 40 LYS HG3 1 1
9 12478 1 1 40 LYS HZ1 H 33.953 13.995 -9.270 1.00 . A A . 40 LYS HZ1 1 1
9 12479 1 1 40 LYS HZ2 H 35.590 13.790 -8.878 1.00 . A A . 40 LYS HZ2 1 1
9 12480 1 1 40 LYS HZ3 H 34.413 12.834 -8.120 1.00 . A A . 40 LYS HZ3 1 1
9 12481 1 1 40 LYS N N 35.061 11.043 -15.238 1.00 . A A . 40 LYS N 1 1
9 12482 1 1 40 LYS NZ N 34.683 13.295 -9.017 1.00 . A A . 40 LYS NZ 1 1
9 12483 1 1 40 LYS O O 32.834 8.539 -14.589 1.00 . A A . 40 LYS O 1 1
9 12484 1 1 41 ARG C C 31.104 10.200 -17.182 1.00 . A A . 41 ARG C 1 1
9 12485 1 1 41 ARG CA C 30.926 10.228 -15.674 1.00 . A A . 41 ARG CA 1 1
9 12486 1 1 41 ARG CB C 29.813 11.212 -15.293 1.00 . A A . 41 ARG CB 1 1
9 12487 1 1 41 ARG CD C 29.311 10.186 -13.053 1.00 . A A . 41 ARG CD 1 1
9 12488 1 1 41 ARG CG C 29.694 11.455 -13.797 1.00 . A A . 41 ARG CG 1 1
9 12489 1 1 41 ARG CZ C 27.216 8.995 -12.545 1.00 . A A . 41 ARG CZ 1 1
9 12490 1 1 41 ARG H H 32.397 11.588 -15.009 1.00 . A A . 41 ARG H 1 1
9 12491 1 1 41 ARG HA H 30.678 9.239 -15.318 1.00 . A A . 41 ARG HA 1 1
9 12492 1 1 41 ARG HB2 H 30.006 12.160 -15.774 1.00 . A A . 41 ARG HB2 1 1
9 12493 1 1 41 ARG HB3 H 28.868 10.826 -15.650 1.00 . A A . 41 ARG HB3 1 1
9 12494 1 1 41 ARG HD2 H 29.984 9.395 -13.346 1.00 . A A . 41 ARG HD2 1 1
9 12495 1 1 41 ARG HD3 H 29.405 10.363 -11.993 1.00 . A A . 41 ARG HD3 1 1
9 12496 1 1 41 ARG HE H 27.535 10.098 -14.185 1.00 . A A . 41 ARG HE 1 1
9 12497 1 1 41 ARG HG2 H 30.643 11.806 -13.424 1.00 . A A . 41 ARG HG2 1 1
9 12498 1 1 41 ARG HG3 H 28.937 12.206 -13.624 1.00 . A A . 41 ARG HG3 1 1
9 12499 1 1 41 ARG HH11 H 28.662 8.790 -11.136 1.00 . A A . 41 ARG HH11 1 1
9 12500 1 1 41 ARG HH12 H 27.161 7.977 -10.792 1.00 . A A . 41 ARG HH12 1 1
9 12501 1 1 41 ARG HH21 H 25.588 9.008 -13.745 1.00 . A A . 41 ARG HH21 1 1
9 12502 1 1 41 ARG HH22 H 25.427 8.086 -12.280 1.00 . A A . 41 ARG HH22 1 1
9 12503 1 1 41 ARG N N 32.188 10.635 -15.076 1.00 . A A . 41 ARG N 1 1
9 12504 1 1 41 ARG NE N 27.941 9.773 -13.345 1.00 . A A . 41 ARG NE 1 1
9 12505 1 1 41 ARG NH1 N 27.724 8.549 -11.402 1.00 . A A . 41 ARG NH1 1 1
9 12506 1 1 41 ARG NH2 N 25.977 8.671 -12.884 1.00 . A A . 41 ARG NH2 1 1
9 12507 1 1 41 ARG O O 32.189 10.526 -17.669 1.00 . A A . 41 ARG O 1 1
9 12508 1 1 42 LYS C C 30.281 11.391 -19.762 1.00 . A A . 42 LYS C 1 1
9 12509 1 1 42 LYS CA C 30.169 9.919 -19.380 1.00 . A A . 42 LYS CA 1 1
9 12510 1 1 42 LYS CB C 29.001 9.210 -20.098 1.00 . A A . 42 LYS CB 1 1
9 12511 1 1 42 LYS CD C 27.012 10.681 -20.611 1.00 . A A . 42 LYS CD 1 1
9 12512 1 1 42 LYS CE C 25.571 11.011 -20.264 1.00 . A A . 42 LYS CE 1 1
9 12513 1 1 42 LYS CG C 27.598 9.634 -19.671 1.00 . A A . 42 LYS CG 1 1
9 12514 1 1 42 LYS H H 29.276 9.429 -17.510 1.00 . A A . 42 LYS H 1 1
9 12515 1 1 42 LYS HA H 31.093 9.435 -19.671 1.00 . A A . 42 LYS HA 1 1
9 12516 1 1 42 LYS HB2 H 29.090 9.398 -21.157 1.00 . A A . 42 LYS HB2 1 1
9 12517 1 1 42 LYS HB3 H 29.096 8.150 -19.932 1.00 . A A . 42 LYS HB3 1 1
9 12518 1 1 42 LYS HD2 H 27.602 11.582 -20.544 1.00 . A A . 42 LYS HD2 1 1
9 12519 1 1 42 LYS HD3 H 27.049 10.300 -21.623 1.00 . A A . 42 LYS HD3 1 1
9 12520 1 1 42 LYS HE2 H 25.505 11.207 -19.205 1.00 . A A . 42 LYS HE2 1 1
9 12521 1 1 42 LYS HE3 H 25.277 11.896 -20.811 1.00 . A A . 42 LYS HE3 1 1
9 12522 1 1 42 LYS HG2 H 26.956 8.766 -19.671 1.00 . A A . 42 LYS HG2 1 1
9 12523 1 1 42 LYS HG3 H 27.647 10.047 -18.674 1.00 . A A . 42 LYS HG3 1 1
9 12524 1 1 42 LYS HZ1 H 24.984 9.005 -20.189 1.00 . A A . 42 LYS HZ1 1 1
9 12525 1 1 42 LYS HZ2 H 24.595 9.785 -21.645 1.00 . A A . 42 LYS HZ2 1 1
9 12526 1 1 42 LYS HZ3 H 23.692 10.101 -20.248 1.00 . A A . 42 LYS HZ3 1 1
9 12527 1 1 42 LYS N N 30.081 9.809 -17.932 1.00 . A A . 42 LYS N 1 1
9 12528 1 1 42 LYS NZ N 24.648 9.899 -20.611 1.00 . A A . 42 LYS NZ 1 1
9 12529 1 1 42 LYS O O 29.312 12.149 -19.738 1.00 . A A . 42 LYS O 1 1
9 12530 1 1 43 THR C C 32.740 13.322 -21.488 1.00 . A A . 43 THR C 1 1
9 12531 1 1 43 THR CA C 31.769 13.193 -20.331 1.00 . A A . 43 THR CA 1 1
9 12532 1 1 43 THR CB C 32.312 13.919 -19.082 1.00 . A A . 43 THR CB 1 1
9 12533 1 1 43 THR CG2 C 31.170 14.435 -18.219 1.00 . A A . 43 THR CG2 1 1
9 12534 1 1 43 THR H H 32.232 11.160 -20.080 1.00 . A A . 43 THR H 1 1
9 12535 1 1 43 THR HA H 30.836 13.661 -20.609 1.00 . A A . 43 THR HA 1 1
9 12536 1 1 43 THR HB H 32.906 14.763 -19.406 1.00 . A A . 43 THR HB 1 1
9 12537 1 1 43 THR HG1 H 32.785 12.138 -18.364 1.00 . A A . 43 THR HG1 1 1
9 12538 1 1 43 THR HG21 H 30.528 13.611 -17.944 1.00 . A A . 43 THR HG21 1 1
9 12539 1 1 43 THR HG22 H 30.602 15.167 -18.775 1.00 . A A . 43 THR HG22 1 1
9 12540 1 1 43 THR HG23 H 31.571 14.892 -17.327 1.00 . A A . 43 THR HG23 1 1
9 12541 1 1 43 THR N N 31.495 11.806 -20.051 1.00 . A A . 43 THR N 1 1
9 12542 1 1 43 THR O O 33.939 13.084 -21.344 1.00 . A A . 43 THR O 1 1
9 12543 1 1 43 THR OG1 O 33.137 13.037 -18.308 1.00 . A A . 43 THR OG1 1 1
9 12544 1 1 44 LYS C C 33.847 15.121 -23.715 1.00 . A A . 44 LYS C 1 1
9 12545 1 1 44 LYS CA C 32.997 13.860 -23.840 1.00 . A A . 44 LYS CA 1 1
9 12546 1 1 44 LYS CB C 32.110 13.912 -25.090 1.00 . A A . 44 LYS CB 1 1
9 12547 1 1 44 LYS CD C 29.876 14.399 -26.123 1.00 . A A . 44 LYS CD 1 1
9 12548 1 1 44 LYS CE C 28.384 14.466 -25.827 1.00 . A A . 44 LYS CE 1 1
9 12549 1 1 44 LYS CG C 30.720 14.488 -24.859 1.00 . A A . 44 LYS CG 1 1
9 12550 1 1 44 LYS H H 31.214 13.739 -22.702 1.00 . A A . 44 LYS H 1 1
9 12551 1 1 44 LYS HA H 33.664 13.014 -23.929 1.00 . A A . 44 LYS HA 1 1
9 12552 1 1 44 LYS HB2 H 32.602 14.517 -25.837 1.00 . A A . 44 LYS HB2 1 1
9 12553 1 1 44 LYS HB3 H 31.999 12.909 -25.475 1.00 . A A . 44 LYS HB3 1 1
9 12554 1 1 44 LYS HD2 H 30.136 15.219 -26.776 1.00 . A A . 44 LYS HD2 1 1
9 12555 1 1 44 LYS HD3 H 30.092 13.463 -26.619 1.00 . A A . 44 LYS HD3 1 1
9 12556 1 1 44 LYS HE2 H 27.842 14.377 -26.757 1.00 . A A . 44 LYS HE2 1 1
9 12557 1 1 44 LYS HE3 H 28.123 13.639 -25.184 1.00 . A A . 44 LYS HE3 1 1
9 12558 1 1 44 LYS HG2 H 30.235 13.929 -24.072 1.00 . A A . 44 LYS HG2 1 1
9 12559 1 1 44 LYS HG3 H 30.812 15.524 -24.568 1.00 . A A . 44 LYS HG3 1 1
9 12560 1 1 44 LYS HZ1 H 28.451 16.549 -25.627 1.00 . A A . 44 LYS HZ1 1 1
9 12561 1 1 44 LYS HZ2 H 28.257 15.719 -24.157 1.00 . A A . 44 LYS HZ2 1 1
9 12562 1 1 44 LYS HZ3 H 26.953 15.859 -25.231 1.00 . A A . 44 LYS HZ3 1 1
9 12563 1 1 44 LYS N N 32.194 13.647 -22.648 1.00 . A A . 44 LYS N 1 1
9 12564 1 1 44 LYS NZ N 27.987 15.734 -25.163 1.00 . A A . 44 LYS NZ 1 1
9 12565 1 1 44 LYS O O 33.829 15.797 -22.684 1.00 . A A . 44 LYS O 1 1
9 12566 1 1 45 LEU C C 35.003 17.835 -24.297 1.00 . A A . 45 LEU C 1 1
9 12567 1 1 45 LEU CA C 35.580 16.500 -24.764 1.00 . A A . 45 LEU CA 1 1
9 12568 1 1 45 LEU CB C 36.194 16.665 -26.155 1.00 . A A . 45 LEU CB 1 1
9 12569 1 1 45 LEU CD1 C 37.309 15.669 -28.170 1.00 . A A . 45 LEU CD1 1 1
9 12570 1 1 45 LEU CD2 C 37.817 14.756 -25.903 1.00 . A A . 45 LEU CD2 1 1
9 12571 1 1 45 LEU CG C 36.748 15.383 -26.788 1.00 . A A . 45 LEU CG 1 1
9 12572 1 1 45 LEU H H 34.412 14.959 -25.623 1.00 . A A . 45 LEU H 1 1
9 12573 1 1 45 LEU HA H 36.355 16.199 -24.076 1.00 . A A . 45 LEU HA 1 1
9 12574 1 1 45 LEU HB2 H 35.438 17.067 -26.812 1.00 . A A . 45 LEU HB2 1 1
9 12575 1 1 45 LEU HB3 H 37.000 17.381 -26.085 1.00 . A A . 45 LEU HB3 1 1
9 12576 1 1 45 LEU HD11 H 38.075 16.426 -28.098 1.00 . A A . 45 LEU HD11 1 1
9 12577 1 1 45 LEU HD12 H 36.516 16.020 -28.814 1.00 . A A . 45 LEU HD12 1 1
9 12578 1 1 45 LEU HD13 H 37.733 14.765 -28.581 1.00 . A A . 45 LEU HD13 1 1
9 12579 1 1 45 LEU HD21 H 38.636 15.450 -25.779 1.00 . A A . 45 LEU HD21 1 1
9 12580 1 1 45 LEU HD22 H 38.182 13.849 -26.365 1.00 . A A . 45 LEU HD22 1 1
9 12581 1 1 45 LEU HD23 H 37.394 14.523 -24.937 1.00 . A A . 45 LEU HD23 1 1
9 12582 1 1 45 LEU HG H 35.945 14.669 -26.898 1.00 . A A . 45 LEU HG 1 1
9 12583 1 1 45 LEU N N 34.568 15.443 -24.785 1.00 . A A . 45 LEU N 1 1
9 12584 1 1 45 LEU O O 35.721 18.659 -23.737 1.00 . A A . 45 LEU O 1 1
9 12585 1 1 46 GLU C C 33.179 19.589 -22.673 1.00 . A A . 46 GLU C 1 1
9 12586 1 1 46 GLU CA C 33.033 19.276 -24.164 1.00 . A A . 46 GLU CA 1 1
9 12587 1 1 46 GLU CB C 31.559 19.192 -24.549 1.00 . A A . 46 GLU CB 1 1
9 12588 1 1 46 GLU CD C 29.891 18.747 -26.396 1.00 . A A . 46 GLU CD 1 1
9 12589 1 1 46 GLU CG C 31.347 18.768 -25.995 1.00 . A A . 46 GLU CG 1 1
9 12590 1 1 46 GLU H H 33.184 17.309 -24.922 1.00 . A A . 46 GLU H 1 1
9 12591 1 1 46 GLU HA H 33.498 20.070 -24.729 1.00 . A A . 46 GLU HA 1 1
9 12592 1 1 46 GLU HB2 H 31.068 18.473 -23.908 1.00 . A A . 46 GLU HB2 1 1
9 12593 1 1 46 GLU HB3 H 31.105 20.161 -24.408 1.00 . A A . 46 GLU HB3 1 1
9 12594 1 1 46 GLU HG2 H 31.869 19.461 -26.638 1.00 . A A . 46 GLU HG2 1 1
9 12595 1 1 46 GLU HG3 H 31.758 17.777 -26.130 1.00 . A A . 46 GLU HG3 1 1
9 12596 1 1 46 GLU N N 33.706 18.028 -24.515 1.00 . A A . 46 GLU N 1 1
9 12597 1 1 46 GLU O O 33.319 20.746 -22.279 1.00 . A A . 46 GLU O 1 1
9 12598 1 1 46 GLU OE1 O 29.120 17.969 -25.804 1.00 . A A . 46 GLU OE1 1 1
9 12599 1 1 46 GLU OE2 O 29.516 19.497 -27.320 1.00 . A A . 46 GLU OE2 1 1
9 12600 1 1 47 LYS C C 34.779 19.123 -20.103 1.00 . A A . 47 LYS C 1 1
9 12601 1 1 47 LYS CA C 33.346 18.709 -20.417 1.00 . A A . 47 LYS CA 1 1
9 12602 1 1 47 LYS CB C 32.997 17.392 -19.721 1.00 . A A . 47 LYS CB 1 1
9 12603 1 1 47 LYS CD C 32.892 18.355 -17.391 1.00 . A A . 47 LYS CD 1 1
9 12604 1 1 47 LYS CE C 33.103 18.003 -15.929 1.00 . A A . 47 LYS CE 1 1
9 12605 1 1 47 LYS CG C 33.480 17.278 -18.284 1.00 . A A . 47 LYS CG 1 1
9 12606 1 1 47 LYS H H 33.056 17.649 -22.216 1.00 . A A . 47 LYS H 1 1
9 12607 1 1 47 LYS HA H 32.671 19.482 -20.078 1.00 . A A . 47 LYS HA 1 1
9 12608 1 1 47 LYS HB2 H 31.924 17.277 -19.720 1.00 . A A . 47 LYS HB2 1 1
9 12609 1 1 47 LYS HB3 H 33.431 16.580 -20.285 1.00 . A A . 47 LYS HB3 1 1
9 12610 1 1 47 LYS HD2 H 33.380 19.297 -17.604 1.00 . A A . 47 LYS HD2 1 1
9 12611 1 1 47 LYS HD3 H 31.837 18.437 -17.590 1.00 . A A . 47 LYS HD3 1 1
9 12612 1 1 47 LYS HE2 H 32.523 17.122 -15.705 1.00 . A A . 47 LYS HE2 1 1
9 12613 1 1 47 LYS HE3 H 34.150 17.792 -15.774 1.00 . A A . 47 LYS HE3 1 1
9 12614 1 1 47 LYS HG2 H 33.194 16.313 -17.895 1.00 . A A . 47 LYS HG2 1 1
9 12615 1 1 47 LYS HG3 H 34.556 17.365 -18.272 1.00 . A A . 47 LYS HG3 1 1
9 12616 1 1 47 LYS HZ1 H 31.722 19.411 -15.228 1.00 . A A . 47 LYS HZ1 1 1
9 12617 1 1 47 LYS HZ2 H 33.335 19.902 -15.092 1.00 . A A . 47 LYS HZ2 1 1
9 12618 1 1 47 LYS HZ3 H 32.708 18.753 -14.021 1.00 . A A . 47 LYS HZ3 1 1
9 12619 1 1 47 LYS N N 33.170 18.551 -21.850 1.00 . A A . 47 LYS N 1 1
9 12620 1 1 47 LYS NZ N 32.687 19.095 -15.009 1.00 . A A . 47 LYS NZ 1 1
9 12621 1 1 47 LYS O O 35.018 20.128 -19.437 1.00 . A A . 47 LYS O 1 1
9 12622 1 1 48 LEU C C 37.614 19.913 -20.882 1.00 . A A . 48 LEU C 1 1
9 12623 1 1 48 LEU CA C 37.142 18.556 -20.365 1.00 . A A . 48 LEU CA 1 1
9 12624 1 1 48 LEU CB C 37.928 17.429 -21.033 1.00 . A A . 48 LEU CB 1 1
9 12625 1 1 48 LEU CD1 C 38.072 14.988 -21.600 1.00 . A A . 48 LEU CD1 1 1
9 12626 1 1 48 LEU CD2 C 37.685 15.694 -19.236 1.00 . A A . 48 LEU CD2 1 1
9 12627 1 1 48 LEU CG C 37.424 16.022 -20.695 1.00 . A A . 48 LEU CG 1 1
9 12628 1 1 48 LEU H H 35.453 17.619 -21.217 1.00 . A A . 48 LEU H 1 1
9 12629 1 1 48 LEU HA H 37.307 18.513 -19.299 1.00 . A A . 48 LEU HA 1 1
9 12630 1 1 48 LEU HB2 H 37.875 17.566 -22.103 1.00 . A A . 48 LEU HB2 1 1
9 12631 1 1 48 LEU HB3 H 38.959 17.504 -20.724 1.00 . A A . 48 LEU HB3 1 1
9 12632 1 1 48 LEU HD11 H 37.863 15.231 -22.632 1.00 . A A . 48 LEU HD11 1 1
9 12633 1 1 48 LEU HD12 H 37.673 14.010 -21.374 1.00 . A A . 48 LEU HD12 1 1
9 12634 1 1 48 LEU HD13 H 39.139 14.987 -21.439 1.00 . A A . 48 LEU HD13 1 1
9 12635 1 1 48 LEU HD21 H 38.747 15.733 -19.042 1.00 . A A . 48 LEU HD21 1 1
9 12636 1 1 48 LEU HD22 H 37.316 14.702 -19.018 1.00 . A A . 48 LEU HD22 1 1
9 12637 1 1 48 LEU HD23 H 37.177 16.412 -18.609 1.00 . A A . 48 LEU HD23 1 1
9 12638 1 1 48 LEU HG H 36.361 15.984 -20.850 1.00 . A A . 48 LEU HG 1 1
9 12639 1 1 48 LEU N N 35.721 18.354 -20.626 1.00 . A A . 48 LEU N 1 1
9 12640 1 1 48 LEU O O 38.541 20.508 -20.335 1.00 . A A . 48 LEU O 1 1
9 12641 1 1 49 MET C C 36.742 22.863 -21.815 1.00 . A A . 49 MET C 1 1
9 12642 1 1 49 MET CA C 37.360 21.664 -22.541 1.00 . A A . 49 MET CA 1 1
9 12643 1 1 49 MET CB C 37.000 21.677 -24.038 1.00 . A A . 49 MET CB 1 1
9 12644 1 1 49 MET CE C 36.145 22.302 -27.008 1.00 . A A . 49 MET CE 1 1
9 12645 1 1 49 MET CG C 35.511 21.794 -24.337 1.00 . A A . 49 MET CG 1 1
9 12646 1 1 49 MET H H 36.179 19.922 -22.274 1.00 . A A . 49 MET H 1 1
9 12647 1 1 49 MET HA H 38.434 21.730 -22.448 1.00 . A A . 49 MET HA 1 1
9 12648 1 1 49 MET HB2 H 37.499 22.513 -24.503 1.00 . A A . 49 MET HB2 1 1
9 12649 1 1 49 MET HB3 H 37.361 20.764 -24.490 1.00 . A A . 49 MET HB3 1 1
9 12650 1 1 49 MET HE1 H 35.902 23.340 -26.835 1.00 . A A . 49 MET HE1 1 1
9 12651 1 1 49 MET HE2 H 35.999 22.068 -28.053 1.00 . A A . 49 MET HE2 1 1
9 12652 1 1 49 MET HE3 H 37.177 22.126 -26.741 1.00 . A A . 49 MET HE3 1 1
9 12653 1 1 49 MET HG2 H 34.968 21.181 -23.633 1.00 . A A . 49 MET HG2 1 1
9 12654 1 1 49 MET HG3 H 35.215 22.824 -24.215 1.00 . A A . 49 MET HG3 1 1
9 12655 1 1 49 MET N N 36.953 20.411 -21.920 1.00 . A A . 49 MET N 1 1
9 12656 1 1 49 MET O O 37.402 23.888 -21.641 1.00 . A A . 49 MET O 1 1
9 12657 1 1 49 MET SD S 35.084 21.262 -26.010 1.00 . A A . 49 MET SD 1 1
9 12658 1 1 50 GLU C C 35.372 24.080 -19.296 1.00 . A A . 50 GLU C 1 1
9 12659 1 1 50 GLU CA C 34.800 23.822 -20.681 1.00 . A A . 50 GLU CA 1 1
9 12660 1 1 50 GLU CB C 33.303 23.548 -20.571 1.00 . A A . 50 GLU CB 1 1
9 12661 1 1 50 GLU CD C 32.418 25.473 -21.931 1.00 . A A . 50 GLU CD 1 1
9 12662 1 1 50 GLU CG C 32.509 23.966 -21.796 1.00 . A A . 50 GLU CG 1 1
9 12663 1 1 50 GLU H H 35.027 21.869 -21.489 1.00 . A A . 50 GLU H 1 1
9 12664 1 1 50 GLU HA H 34.942 24.711 -21.278 1.00 . A A . 50 GLU HA 1 1
9 12665 1 1 50 GLU HB2 H 33.147 22.491 -20.407 1.00 . A A . 50 GLU HB2 1 1
9 12666 1 1 50 GLU HB3 H 32.924 24.097 -19.721 1.00 . A A . 50 GLU HB3 1 1
9 12667 1 1 50 GLU HG2 H 32.992 23.568 -22.677 1.00 . A A . 50 GLU HG2 1 1
9 12668 1 1 50 GLU HG3 H 31.510 23.563 -21.720 1.00 . A A . 50 GLU HG3 1 1
9 12669 1 1 50 GLU N N 35.493 22.724 -21.361 1.00 . A A . 50 GLU N 1 1
9 12670 1 1 50 GLU O O 35.350 25.213 -18.809 1.00 . A A . 50 GLU O 1 1
9 12671 1 1 50 GLU OE1 O 31.895 26.123 -20.998 1.00 . A A . 50 GLU OE1 1 1
9 12672 1 1 50 GLU OE2 O 32.850 26.013 -22.966 1.00 . A A . 50 GLU OE2 1 1
9 12673 1 1 51 VAL C C 37.733 24.098 -17.487 1.00 . A A . 51 VAL C 1 1
9 12674 1 1 51 VAL CA C 36.510 23.204 -17.355 1.00 . A A . 51 VAL CA 1 1
9 12675 1 1 51 VAL CB C 36.915 21.851 -16.732 1.00 . A A . 51 VAL CB 1 1
9 12676 1 1 51 VAL CG1 C 37.621 22.053 -15.399 1.00 . A A . 51 VAL CG1 1 1
9 12677 1 1 51 VAL CG2 C 35.693 20.965 -16.553 1.00 . A A . 51 VAL CG2 1 1
9 12678 1 1 51 VAL H H 35.823 22.146 -19.058 1.00 . A A . 51 VAL H 1 1
9 12679 1 1 51 VAL HA H 35.798 23.683 -16.701 1.00 . A A . 51 VAL HA 1 1
9 12680 1 1 51 VAL HB H 37.596 21.356 -17.406 1.00 . A A . 51 VAL HB 1 1
9 12681 1 1 51 VAL HG11 H 37.900 21.094 -14.990 1.00 . A A . 51 VAL HG11 1 1
9 12682 1 1 51 VAL HG12 H 36.957 22.559 -14.713 1.00 . A A . 51 VAL HG12 1 1
9 12683 1 1 51 VAL HG13 H 38.507 22.652 -15.548 1.00 . A A . 51 VAL HG13 1 1
9 12684 1 1 51 VAL HG21 H 35.989 20.032 -16.094 1.00 . A A . 51 VAL HG21 1 1
9 12685 1 1 51 VAL HG22 H 35.248 20.767 -17.517 1.00 . A A . 51 VAL HG22 1 1
9 12686 1 1 51 VAL HG23 H 34.973 21.465 -15.921 1.00 . A A . 51 VAL HG23 1 1
9 12687 1 1 51 VAL N N 35.880 23.040 -18.655 1.00 . A A . 51 VAL N 1 1
9 12688 1 1 51 VAL O O 37.998 24.945 -16.633 1.00 . A A . 51 VAL O 1 1
9 12689 1 1 52 TYR C C 39.224 26.131 -19.372 1.00 . A A . 52 TYR C 1 1
9 12690 1 1 52 TYR CA C 39.620 24.758 -18.841 1.00 . A A . 52 TYR CA 1 1
9 12691 1 1 52 TYR CB C 40.600 24.045 -19.770 1.00 . A A . 52 TYR CB 1 1
9 12692 1 1 52 TYR CD1 C 41.006 21.785 -18.712 1.00 . A A . 52 TYR CD1 1 1
9 12693 1 1 52 TYR CD2 C 42.747 23.412 -18.613 1.00 . A A . 52 TYR CD2 1 1
9 12694 1 1 52 TYR CE1 C 41.792 20.894 -18.006 1.00 . A A . 52 TYR CE1 1 1
9 12695 1 1 52 TYR CE2 C 43.541 22.526 -17.913 1.00 . A A . 52 TYR CE2 1 1
9 12696 1 1 52 TYR CG C 41.470 23.056 -19.028 1.00 . A A . 52 TYR CG 1 1
9 12697 1 1 52 TYR CZ C 43.057 21.271 -17.608 1.00 . A A . 52 TYR CZ 1 1
9 12698 1 1 52 TYR H H 38.187 23.260 -19.245 1.00 . A A . 52 TYR H 1 1
9 12699 1 1 52 TYR HA H 40.107 24.903 -17.885 1.00 . A A . 52 TYR HA 1 1
9 12700 1 1 52 TYR HB2 H 40.049 23.506 -20.527 1.00 . A A . 52 TYR HB2 1 1
9 12701 1 1 52 TYR HB3 H 41.243 24.773 -20.240 1.00 . A A . 52 TYR HB3 1 1
9 12702 1 1 52 TYR HD1 H 40.014 21.495 -19.028 1.00 . A A . 52 TYR HD1 1 1
9 12703 1 1 52 TYR HD2 H 43.121 24.396 -18.853 1.00 . A A . 52 TYR HD2 1 1
9 12704 1 1 52 TYR HE1 H 41.413 19.911 -17.771 1.00 . A A . 52 TYR HE1 1 1
9 12705 1 1 52 TYR HE2 H 44.534 22.820 -17.603 1.00 . A A . 52 TYR HE2 1 1
9 12706 1 1 52 TYR HH H 43.866 19.541 -17.344 1.00 . A A . 52 TYR HH 1 1
9 12707 1 1 52 TYR N N 38.453 23.939 -18.587 1.00 . A A . 52 TYR N 1 1
9 12708 1 1 52 TYR O O 39.975 27.090 -19.215 1.00 . A A . 52 TYR O 1 1
9 12709 1 1 52 TYR OH O 43.839 20.392 -16.896 1.00 . A A . 52 TYR OH 1 1
9 12710 1 1 53 CYS C C 37.411 28.412 -19.111 1.00 . A A . 53 CYS C 1 1
9 12711 1 1 53 CYS CA C 37.483 27.524 -20.347 1.00 . A A . 53 CYS CA 1 1
9 12712 1 1 53 CYS CB C 36.090 27.360 -20.952 1.00 . A A . 53 CYS CB 1 1
9 12713 1 1 53 CYS H H 37.557 25.416 -20.235 1.00 . A A . 53 CYS H 1 1
9 12714 1 1 53 CYS HA H 38.132 27.979 -21.073 1.00 . A A . 53 CYS HA 1 1
9 12715 1 1 53 CYS HB2 H 35.443 26.893 -20.226 1.00 . A A . 53 CYS HB2 1 1
9 12716 1 1 53 CYS HB3 H 35.698 28.335 -21.204 1.00 . A A . 53 CYS HB3 1 1
9 12717 1 1 53 CYS HG H 36.939 25.370 -22.299 1.00 . A A . 53 CYS HG 1 1
9 12718 1 1 53 CYS N N 38.046 26.227 -19.992 1.00 . A A . 53 CYS N 1 1
9 12719 1 1 53 CYS O O 37.859 29.559 -19.120 1.00 . A A . 53 CYS O 1 1
9 12720 1 1 53 CYS SG S 36.054 26.348 -22.446 1.00 . A A . 53 CYS SG 1 1
9 12721 1 1 54 ASN C C 38.126 28.712 -16.105 1.00 . A A . 54 ASN C 1 1
9 12722 1 1 54 ASN CA C 36.758 28.564 -16.769 1.00 . A A . 54 ASN CA 1 1
9 12723 1 1 54 ASN CB C 35.797 27.821 -15.834 1.00 . A A . 54 ASN CB 1 1
9 12724 1 1 54 ASN CG C 35.708 28.449 -14.454 1.00 . A A . 54 ASN CG 1 1
9 12725 1 1 54 ASN H H 36.527 26.935 -18.100 1.00 . A A . 54 ASN H 1 1
9 12726 1 1 54 ASN HA H 36.361 29.548 -16.974 1.00 . A A . 54 ASN HA 1 1
9 12727 1 1 54 ASN HB2 H 34.810 27.823 -16.270 1.00 . A A . 54 ASN HB2 1 1
9 12728 1 1 54 ASN HB3 H 36.135 26.800 -15.723 1.00 . A A . 54 ASN HB3 1 1
9 12729 1 1 54 ASN HD21 H 34.225 29.625 -15.055 1.00 . A A . 54 ASN HD21 1 1
9 12730 1 1 54 ASN HD22 H 34.706 29.804 -13.405 1.00 . A A . 54 ASN HD22 1 1
9 12731 1 1 54 ASN N N 36.871 27.852 -18.036 1.00 . A A . 54 ASN N 1 1
9 12732 1 1 54 ASN ND2 N 34.790 29.387 -14.288 1.00 . A A . 54 ASN ND2 1 1
9 12733 1 1 54 ASN O O 38.450 29.764 -15.558 1.00 . A A . 54 ASN O 1 1
9 12734 1 1 54 ASN OD1 O 36.458 28.093 -13.545 1.00 . A A . 54 ASN OD1 1 1
9 12735 1 1 55 ARG C C 41.196 28.642 -16.106 1.00 . A A . 55 ARG C 1 1
9 12736 1 1 55 ARG CA C 40.226 27.622 -15.507 1.00 . A A . 55 ARG CA 1 1
9 12737 1 1 55 ARG CB C 40.823 26.212 -15.589 1.00 . A A . 55 ARG CB 1 1
9 12738 1 1 55 ARG CD C 42.539 24.587 -14.726 1.00 . A A . 55 ARG CD 1 1
9 12739 1 1 55 ARG CG C 42.070 26.032 -14.744 1.00 . A A . 55 ARG CG 1 1
9 12740 1 1 55 ARG CZ C 43.917 23.193 -13.223 1.00 . A A . 55 ARG CZ 1 1
9 12741 1 1 55 ARG H H 38.632 26.868 -16.680 1.00 . A A . 55 ARG H 1 1
9 12742 1 1 55 ARG HA H 40.066 27.869 -14.469 1.00 . A A . 55 ARG HA 1 1
9 12743 1 1 55 ARG HB2 H 40.082 25.501 -15.254 1.00 . A A . 55 ARG HB2 1 1
9 12744 1 1 55 ARG HB3 H 41.076 25.998 -16.616 1.00 . A A . 55 ARG HB3 1 1
9 12745 1 1 55 ARG HD2 H 41.697 23.950 -14.496 1.00 . A A . 55 ARG HD2 1 1
9 12746 1 1 55 ARG HD3 H 42.927 24.334 -15.701 1.00 . A A . 55 ARG HD3 1 1
9 12747 1 1 55 ARG HE H 44.052 25.185 -13.389 1.00 . A A . 55 ARG HE 1 1
9 12748 1 1 55 ARG HG2 H 42.859 26.650 -15.149 1.00 . A A . 55 ARG HG2 1 1
9 12749 1 1 55 ARG HG3 H 41.854 26.343 -13.731 1.00 . A A . 55 ARG HG3 1 1
9 12750 1 1 55 ARG HH11 H 42.683 22.130 -14.425 1.00 . A A . 55 ARG HH11 1 1
9 12751 1 1 55 ARG HH12 H 43.615 21.182 -13.309 1.00 . A A . 55 ARG HH12 1 1
9 12752 1 1 55 ARG HH21 H 45.251 23.967 -11.905 1.00 . A A . 55 ARG HH21 1 1
9 12753 1 1 55 ARG HH22 H 45.075 22.234 -11.853 1.00 . A A . 55 ARG HH22 1 1
9 12754 1 1 55 ARG N N 38.928 27.655 -16.175 1.00 . A A . 55 ARG N 1 1
9 12755 1 1 55 ARG NE N 43.583 24.379 -13.726 1.00 . A A . 55 ARG NE 1 1
9 12756 1 1 55 ARG NH1 N 43.356 22.083 -13.689 1.00 . A A . 55 ARG NH1 1 1
9 12757 1 1 55 ARG NH2 N 44.820 23.125 -12.254 1.00 . A A . 55 ARG NH2 1 1
9 12758 1 1 55 ARG O O 41.865 29.374 -15.378 1.00 . A A . 55 ARG O 1 1
9 12759 1 1 56 LEU C C 41.619 30.972 -18.302 1.00 . A A . 56 LEU C 1 1
9 12760 1 1 56 LEU CA C 42.204 29.580 -18.104 1.00 . A A . 56 LEU CA 1 1
9 12761 1 1 56 LEU CB C 42.610 28.991 -19.456 1.00 . A A . 56 LEU CB 1 1
9 12762 1 1 56 LEU CD1 C 43.603 27.117 -20.793 1.00 . A A . 56 LEU CD1 1 1
9 12763 1 1 56 LEU CD2 C 44.596 27.729 -18.579 1.00 . A A . 56 LEU CD2 1 1
9 12764 1 1 56 LEU CG C 43.310 27.632 -19.392 1.00 . A A . 56 LEU CG 1 1
9 12765 1 1 56 LEU H H 40.657 28.137 -17.965 1.00 . A A . 56 LEU H 1 1
9 12766 1 1 56 LEU HA H 43.083 29.659 -17.482 1.00 . A A . 56 LEU HA 1 1
9 12767 1 1 56 LEU HB2 H 41.720 28.886 -20.062 1.00 . A A . 56 LEU HB2 1 1
9 12768 1 1 56 LEU HB3 H 43.275 29.689 -19.944 1.00 . A A . 56 LEU HB3 1 1
9 12769 1 1 56 LEU HD11 H 44.231 27.826 -21.313 1.00 . A A . 56 LEU HD11 1 1
9 12770 1 1 56 LEU HD12 H 42.677 26.991 -21.333 1.00 . A A . 56 LEU HD12 1 1
9 12771 1 1 56 LEU HD13 H 44.113 26.167 -20.727 1.00 . A A . 56 LEU HD13 1 1
9 12772 1 1 56 LEU HD21 H 44.364 28.045 -17.573 1.00 . A A . 56 LEU HD21 1 1
9 12773 1 1 56 LEU HD22 H 45.258 28.447 -19.038 1.00 . A A . 56 LEU HD22 1 1
9 12774 1 1 56 LEU HD23 H 45.077 26.762 -18.550 1.00 . A A . 56 LEU HD23 1 1
9 12775 1 1 56 LEU HG H 42.658 26.922 -18.905 1.00 . A A . 56 LEU HG 1 1
9 12776 1 1 56 LEU N N 41.260 28.700 -17.427 1.00 . A A . 56 LEU N 1 1
9 12777 1 1 56 LEU O O 42.338 31.914 -18.633 1.00 . A A . 56 LEU O 1 1
9 12778 1 1 57 GLY C C 39.352 32.662 -19.746 1.00 . A A . 57 GLY C 1 1
9 12779 1 1 57 GLY CA C 39.654 32.377 -18.288 1.00 . A A . 57 GLY CA 1 1
9 12780 1 1 57 GLY H H 39.785 30.310 -17.851 1.00 . A A . 57 GLY H 1 1
9 12781 1 1 57 GLY HA2 H 38.730 32.379 -17.729 1.00 . A A . 57 GLY HA2 1 1
9 12782 1 1 57 GLY HA3 H 40.297 33.156 -17.906 1.00 . A A . 57 GLY HA3 1 1
9 12783 1 1 57 GLY N N 40.310 31.095 -18.112 1.00 . A A . 57 GLY N 1 1
9 12784 1 1 57 GLY O O 38.976 33.779 -20.110 1.00 . A A . 57 GLY O 1 1
9 12785 1 1 58 GLN C C 38.438 30.571 -22.460 1.00 . A A . 58 GLN C 1 1
9 12786 1 1 58 GLN CA C 39.264 31.763 -22.001 1.00 . A A . 58 GLN CA 1 1
9 12787 1 1 58 GLN CB C 40.588 31.810 -22.763 1.00 . A A . 58 GLN CB 1 1
9 12788 1 1 58 GLN CD C 40.022 33.651 -24.386 1.00 . A A . 58 GLN CD 1 1
9 12789 1 1 58 GLN CG C 40.437 32.202 -24.219 1.00 . A A . 58 GLN CG 1 1
9 12790 1 1 58 GLN H H 39.801 30.779 -20.217 1.00 . A A . 58 GLN H 1 1
9 12791 1 1 58 GLN HA H 38.710 32.674 -22.178 1.00 . A A . 58 GLN HA 1 1
9 12792 1 1 58 GLN HB2 H 41.237 32.528 -22.284 1.00 . A A . 58 GLN HB2 1 1
9 12793 1 1 58 GLN HB3 H 41.048 30.835 -22.720 1.00 . A A . 58 GLN HB3 1 1
9 12794 1 1 58 GLN HE21 H 41.924 34.207 -24.509 1.00 . A A . 58 GLN HE21 1 1
9 12795 1 1 58 GLN HE22 H 40.755 35.482 -24.633 1.00 . A A . 58 GLN HE22 1 1
9 12796 1 1 58 GLN HG2 H 41.382 32.052 -24.721 1.00 . A A . 58 GLN HG2 1 1
9 12797 1 1 58 GLN HG3 H 39.685 31.573 -24.671 1.00 . A A . 58 GLN HG3 1 1
9 12798 1 1 58 GLN N N 39.514 31.644 -20.577 1.00 . A A . 58 GLN N 1 1
9 12799 1 1 58 GLN NE2 N 40.997 34.534 -24.523 1.00 . A A . 58 GLN NE2 1 1
9 12800 1 1 58 GLN O O 38.781 29.429 -22.165 1.00 . A A . 58 GLN O 1 1
9 12801 1 1 58 GLN OE1 O 38.835 33.971 -24.402 1.00 . A A . 58 GLN OE1 1 1
9 12802 1 1 59 SER C C 36.895 29.017 -24.800 1.00 . A A . 59 SER C 1 1
9 12803 1 1 59 SER CA C 36.434 29.777 -23.559 1.00 . A A . 59 SER CA 1 1
9 12804 1 1 59 SER CB C 35.039 30.355 -23.773 1.00 . A A . 59 SER CB 1 1
9 12805 1 1 59 SER H H 37.185 31.751 -23.474 1.00 . A A . 59 SER H 1 1
9 12806 1 1 59 SER HA H 36.389 29.081 -22.734 1.00 . A A . 59 SER HA 1 1
9 12807 1 1 59 SER HB2 H 34.395 29.586 -24.174 1.00 . A A . 59 SER HB2 1 1
9 12808 1 1 59 SER HB3 H 34.646 30.694 -22.826 1.00 . A A . 59 SER HB3 1 1
9 12809 1 1 59 SER HG H 35.356 32.242 -24.205 1.00 . A A . 59 SER HG 1 1
9 12810 1 1 59 SER N N 37.360 30.832 -23.184 1.00 . A A . 59 SER N 1 1
9 12811 1 1 59 SER O O 37.740 29.487 -25.561 1.00 . A A . 59 SER O 1 1
9 12812 1 1 59 SER OG O 35.072 31.447 -24.678 1.00 . A A . 59 SER OG 1 1
9 12813 1 1 60 MET C C 36.386 27.487 -27.456 1.00 . A A . 60 MET C 1 1
9 12814 1 1 60 MET CA C 36.693 26.929 -26.065 1.00 . A A . 60 MET CA 1 1
9 12815 1 1 60 MET CB C 36.014 25.568 -25.851 1.00 . A A . 60 MET CB 1 1
9 12816 1 1 60 MET CE C 31.985 25.831 -26.966 1.00 . A A . 60 MET CE 1 1
9 12817 1 1 60 MET CG C 34.489 25.612 -25.798 1.00 . A A . 60 MET CG 1 1
9 12818 1 1 60 MET H H 35.576 27.581 -24.394 1.00 . A A . 60 MET H 1 1
9 12819 1 1 60 MET HA H 37.761 26.791 -25.989 1.00 . A A . 60 MET HA 1 1
9 12820 1 1 60 MET HB2 H 36.306 24.907 -26.652 1.00 . A A . 60 MET HB2 1 1
9 12821 1 1 60 MET HB3 H 36.368 25.153 -24.917 1.00 . A A . 60 MET HB3 1 1
9 12822 1 1 60 MET HE1 H 31.384 25.943 -27.857 1.00 . A A . 60 MET HE1 1 1
9 12823 1 1 60 MET HE2 H 31.786 26.653 -26.293 1.00 . A A . 60 MET HE2 1 1
9 12824 1 1 60 MET HE3 H 31.737 24.900 -26.479 1.00 . A A . 60 MET HE3 1 1
9 12825 1 1 60 MET HG2 H 34.132 24.687 -25.373 1.00 . A A . 60 MET HG2 1 1
9 12826 1 1 60 MET HG3 H 34.194 26.434 -25.162 1.00 . A A . 60 MET HG3 1 1
9 12827 1 1 60 MET N N 36.302 27.848 -25.000 1.00 . A A . 60 MET N 1 1
9 12828 1 1 60 MET O O 36.886 26.981 -28.464 1.00 . A A . 60 MET O 1 1
9 12829 1 1 60 MET SD S 33.719 25.832 -27.415 1.00 . A A . 60 MET SD 1 1
9 12830 1 1 61 GLU C C 36.267 30.254 -29.091 1.00 . A A . 61 GLU C 1 1
9 12831 1 1 61 GLU CA C 35.240 29.163 -28.780 1.00 . A A . 61 GLU CA 1 1
9 12832 1 1 61 GLU CB C 33.826 29.744 -28.744 1.00 . A A . 61 GLU CB 1 1
9 12833 1 1 61 GLU CD C 32.168 31.236 -27.572 1.00 . A A . 61 GLU CD 1 1
9 12834 1 1 61 GLU CG C 33.553 30.630 -27.540 1.00 . A A . 61 GLU CG 1 1
9 12835 1 1 61 GLU H H 35.136 28.842 -26.692 1.00 . A A . 61 GLU H 1 1
9 12836 1 1 61 GLU HA H 35.289 28.410 -29.555 1.00 . A A . 61 GLU HA 1 1
9 12837 1 1 61 GLU HB2 H 33.671 30.332 -29.638 1.00 . A A . 61 GLU HB2 1 1
9 12838 1 1 61 GLU HB3 H 33.116 28.931 -28.734 1.00 . A A . 61 GLU HB3 1 1
9 12839 1 1 61 GLU HG2 H 33.649 30.037 -26.643 1.00 . A A . 61 GLU HG2 1 1
9 12840 1 1 61 GLU HG3 H 34.280 31.429 -27.522 1.00 . A A . 61 GLU HG3 1 1
9 12841 1 1 61 GLU N N 35.553 28.515 -27.516 1.00 . A A . 61 GLU N 1 1
9 12842 1 1 61 GLU O O 36.228 30.876 -30.150 1.00 . A A . 61 GLU O 1 1
9 12843 1 1 61 GLU OE1 O 32.026 32.365 -28.088 1.00 . A A . 61 GLU OE1 1 1
9 12844 1 1 61 GLU OE2 O 31.213 30.587 -27.099 1.00 . A A . 61 GLU OE2 1 1
9 12845 1 1 62 ALA C C 39.590 30.716 -28.282 1.00 . A A . 62 ALA C 1 1
9 12846 1 1 62 ALA CA C 38.249 31.441 -28.288 1.00 . A A . 62 ALA CA 1 1
9 12847 1 1 62 ALA CB C 38.185 32.483 -27.182 1.00 . A A . 62 ALA CB 1 1
9 12848 1 1 62 ALA H H 37.144 29.938 -27.339 1.00 . A A . 62 ALA H 1 1
9 12849 1 1 62 ALA HA H 38.124 31.943 -29.238 1.00 . A A . 62 ALA HA 1 1
9 12850 1 1 62 ALA HB1 H 37.243 33.011 -27.238 1.00 . A A . 62 ALA HB1 1 1
9 12851 1 1 62 ALA HB2 H 38.998 33.183 -27.300 1.00 . A A . 62 ALA HB2 1 1
9 12852 1 1 62 ALA HB3 H 38.267 31.995 -26.222 1.00 . A A . 62 ALA HB3 1 1
9 12853 1 1 62 ALA N N 37.175 30.473 -28.147 1.00 . A A . 62 ALA N 1 1
9 12854 1 1 62 ALA O O 40.585 31.207 -28.817 1.00 . A A . 62 ALA O 1 1
9 12855 1 1 63 VAL C C 40.235 27.260 -28.193 1.00 . A A . 63 VAL C 1 1
9 12856 1 1 63 VAL CA C 40.733 28.633 -27.748 1.00 . A A . 63 VAL CA 1 1
9 12857 1 1 63 VAL CB C 41.536 28.506 -26.426 1.00 . A A . 63 VAL CB 1 1
9 12858 1 1 63 VAL CG1 C 42.339 29.770 -26.168 1.00 . A A . 63 VAL CG1 1 1
9 12859 1 1 63 VAL CG2 C 40.627 28.212 -25.242 1.00 . A A . 63 VAL CG2 1 1
9 12860 1 1 63 VAL H H 38.847 29.303 -27.079 1.00 . A A . 63 VAL H 1 1
9 12861 1 1 63 VAL HA H 41.399 29.020 -28.510 1.00 . A A . 63 VAL HA 1 1
9 12862 1 1 63 VAL HB H 42.230 27.687 -26.532 1.00 . A A . 63 VAL HB 1 1
9 12863 1 1 63 VAL HG11 H 43.039 29.924 -26.977 1.00 . A A . 63 VAL HG11 1 1
9 12864 1 1 63 VAL HG12 H 42.880 29.670 -25.240 1.00 . A A . 63 VAL HG12 1 1
9 12865 1 1 63 VAL HG13 H 41.667 30.615 -26.103 1.00 . A A . 63 VAL HG13 1 1
9 12866 1 1 63 VAL HG21 H 40.130 27.264 -25.395 1.00 . A A . 63 VAL HG21 1 1
9 12867 1 1 63 VAL HG22 H 39.889 28.995 -25.152 1.00 . A A . 63 VAL HG22 1 1
9 12868 1 1 63 VAL HG23 H 41.218 28.166 -24.339 1.00 . A A . 63 VAL HG23 1 1
9 12869 1 1 63 VAL N N 39.610 29.551 -27.647 1.00 . A A . 63 VAL N 1 1
9 12870 1 1 63 VAL O O 39.447 26.618 -27.503 1.00 . A A . 63 VAL O 1 1
9 12871 1 1 64 ARG C C 41.040 24.418 -29.427 1.00 . A A . 64 ARG C 1 1
9 12872 1 1 64 ARG CA C 40.209 25.581 -29.939 1.00 . A A . 64 ARG CA 1 1
9 12873 1 1 64 ARG CB C 40.273 25.637 -31.466 1.00 . A A . 64 ARG CB 1 1
9 12874 1 1 64 ARG CD C 38.143 24.724 -32.476 1.00 . A A . 64 ARG CD 1 1
9 12875 1 1 64 ARG CG C 39.606 24.448 -32.140 1.00 . A A . 64 ARG CG 1 1
9 12876 1 1 64 ARG CZ C 36.057 24.896 -31.161 1.00 . A A . 64 ARG CZ 1 1
9 12877 1 1 64 ARG H H 41.413 27.315 -29.805 1.00 . A A . 64 ARG H 1 1
9 12878 1 1 64 ARG HA H 39.184 25.441 -29.631 1.00 . A A . 64 ARG HA 1 1
9 12879 1 1 64 ARG HB2 H 39.782 26.539 -31.802 1.00 . A A . 64 ARG HB2 1 1
9 12880 1 1 64 ARG HB3 H 41.308 25.664 -31.772 1.00 . A A . 64 ARG HB3 1 1
9 12881 1 1 64 ARG HD2 H 38.102 25.502 -33.225 1.00 . A A . 64 ARG HD2 1 1
9 12882 1 1 64 ARG HD3 H 37.708 23.822 -32.877 1.00 . A A . 64 ARG HD3 1 1
9 12883 1 1 64 ARG HE H 37.820 25.677 -30.624 1.00 . A A . 64 ARG HE 1 1
9 12884 1 1 64 ARG HG2 H 40.135 24.220 -33.053 1.00 . A A . 64 ARG HG2 1 1
9 12885 1 1 64 ARG HG3 H 39.654 23.600 -31.474 1.00 . A A . 64 ARG HG3 1 1
9 12886 1 1 64 ARG HH11 H 35.901 23.776 -32.839 1.00 . A A . 64 ARG HH11 1 1
9 12887 1 1 64 ARG HH12 H 34.430 23.949 -31.930 1.00 . A A . 64 ARG HH12 1 1
9 12888 1 1 64 ARG HH21 H 35.884 25.929 -29.420 1.00 . A A . 64 ARG HH21 1 1
9 12889 1 1 64 ARG HH22 H 34.411 25.212 -30.010 1.00 . A A . 64 ARG HH22 1 1
9 12890 1 1 64 ARG N N 40.692 26.818 -29.355 1.00 . A A . 64 ARG N 1 1
9 12891 1 1 64 ARG NE N 37.359 25.150 -31.313 1.00 . A A . 64 ARG NE 1 1
9 12892 1 1 64 ARG NH1 N 35.415 24.152 -32.052 1.00 . A A . 64 ARG NH1 1 1
9 12893 1 1 64 ARG NH2 N 35.403 25.378 -30.112 1.00 . A A . 64 ARG NH2 1 1
9 12894 1 1 64 ARG O O 42.257 24.528 -29.301 1.00 . A A . 64 ARG O 1 1
9 12895 1 1 65 PHE C C 41.305 21.092 -29.620 1.00 . A A . 65 PHE C 1 1
9 12896 1 1 65 PHE CA C 41.036 22.162 -28.565 1.00 . A A . 65 PHE CA 1 1
9 12897 1 1 65 PHE CB C 40.191 21.592 -27.420 1.00 . A A . 65 PHE CB 1 1
9 12898 1 1 65 PHE CD1 C 39.322 23.597 -26.179 1.00 . A A . 65 PHE CD1 1 1
9 12899 1 1 65 PHE CD2 C 40.916 22.201 -25.093 1.00 . A A . 65 PHE CD2 1 1
9 12900 1 1 65 PHE CE1 C 39.276 24.413 -25.065 1.00 . A A . 65 PHE CE1 1 1
9 12901 1 1 65 PHE CE2 C 40.873 23.015 -23.976 1.00 . A A . 65 PHE CE2 1 1
9 12902 1 1 65 PHE CG C 40.141 22.483 -26.207 1.00 . A A . 65 PHE CG 1 1
9 12903 1 1 65 PHE CZ C 40.053 24.122 -23.962 1.00 . A A . 65 PHE CZ 1 1
9 12904 1 1 65 PHE H H 39.416 23.274 -29.323 1.00 . A A . 65 PHE H 1 1
9 12905 1 1 65 PHE HA H 41.981 22.495 -28.165 1.00 . A A . 65 PHE HA 1 1
9 12906 1 1 65 PHE HB2 H 39.178 21.444 -27.765 1.00 . A A . 65 PHE HB2 1 1
9 12907 1 1 65 PHE HB3 H 40.604 20.641 -27.117 1.00 . A A . 65 PHE HB3 1 1
9 12908 1 1 65 PHE HD1 H 38.714 23.828 -27.040 1.00 . A A . 65 PHE HD1 1 1
9 12909 1 1 65 PHE HD2 H 41.561 21.334 -25.102 1.00 . A A . 65 PHE HD2 1 1
9 12910 1 1 65 PHE HE1 H 38.631 25.280 -25.058 1.00 . A A . 65 PHE HE1 1 1
9 12911 1 1 65 PHE HE2 H 41.482 22.785 -23.114 1.00 . A A . 65 PHE HE2 1 1
9 12912 1 1 65 PHE HZ H 40.018 24.759 -23.090 1.00 . A A . 65 PHE HZ 1 1
9 12913 1 1 65 PHE N N 40.375 23.317 -29.141 1.00 . A A . 65 PHE N 1 1
9 12914 1 1 65 PHE O O 40.386 20.582 -30.263 1.00 . A A . 65 PHE O 1 1
9 12915 1 1 66 LEU C C 43.336 18.495 -29.831 1.00 . A A . 66 LEU C 1 1
9 12916 1 1 66 LEU CA C 43.019 19.716 -30.680 1.00 . A A . 66 LEU CA 1 1
9 12917 1 1 66 LEU CB C 44.277 20.128 -31.470 1.00 . A A . 66 LEU CB 1 1
9 12918 1 1 66 LEU CD1 C 43.632 22.491 -32.100 1.00 . A A . 66 LEU CD1 1 1
9 12919 1 1 66 LEU CD2 C 45.341 21.255 -33.443 1.00 . A A . 66 LEU CD2 1 1
9 12920 1 1 66 LEU CG C 44.070 21.128 -32.615 1.00 . A A . 66 LEU CG 1 1
9 12921 1 1 66 LEU H H 43.266 21.315 -29.323 1.00 . A A . 66 LEU H 1 1
9 12922 1 1 66 LEU HA H 42.219 19.481 -31.364 1.00 . A A . 66 LEU HA 1 1
9 12923 1 1 66 LEU HB2 H 44.979 20.561 -30.775 1.00 . A A . 66 LEU HB2 1 1
9 12924 1 1 66 LEU HB3 H 44.720 19.233 -31.883 1.00 . A A . 66 LEU HB3 1 1
9 12925 1 1 66 LEU HD11 H 44.393 22.889 -31.444 1.00 . A A . 66 LEU HD11 1 1
9 12926 1 1 66 LEU HD12 H 42.706 22.389 -31.555 1.00 . A A . 66 LEU HD12 1 1
9 12927 1 1 66 LEU HD13 H 43.488 23.163 -32.933 1.00 . A A . 66 LEU HD13 1 1
9 12928 1 1 66 LEU HD21 H 46.143 21.614 -32.816 1.00 . A A . 66 LEU HD21 1 1
9 12929 1 1 66 LEU HD22 H 45.175 21.952 -34.250 1.00 . A A . 66 LEU HD22 1 1
9 12930 1 1 66 LEU HD23 H 45.604 20.290 -33.849 1.00 . A A . 66 LEU HD23 1 1
9 12931 1 1 66 LEU HG H 43.290 20.758 -33.264 1.00 . A A . 66 LEU HG 1 1
9 12932 1 1 66 LEU N N 42.579 20.793 -29.806 1.00 . A A . 66 LEU N 1 1
9 12933 1 1 66 LEU O O 44.127 18.585 -28.900 1.00 . A A . 66 LEU O 1 1
9 12934 1 1 67 TYR C C 44.007 15.265 -29.883 1.00 . A A . 67 TYR C 1 1
9 12935 1 1 67 TYR CA C 42.970 16.199 -29.280 1.00 . A A . 67 TYR CA 1 1
9 12936 1 1 67 TYR CB C 41.644 15.476 -28.964 1.00 . A A . 67 TYR CB 1 1
9 12937 1 1 67 TYR CD1 C 41.454 13.001 -29.430 1.00 . A A . 67 TYR CD1 1 1
9 12938 1 1 67 TYR CD2 C 40.789 14.511 -31.148 1.00 . A A . 67 TYR CD2 1 1
9 12939 1 1 67 TYR CE1 C 41.128 11.930 -30.239 1.00 . A A . 67 TYR CE1 1 1
9 12940 1 1 67 TYR CE2 C 40.461 13.444 -31.964 1.00 . A A . 67 TYR CE2 1 1
9 12941 1 1 67 TYR CG C 41.292 14.311 -29.869 1.00 . A A . 67 TYR CG 1 1
9 12942 1 1 67 TYR CZ C 40.632 12.155 -31.503 1.00 . A A . 67 TYR CZ 1 1
9 12943 1 1 67 TYR H H 42.219 17.261 -30.957 1.00 . A A . 67 TYR H 1 1
9 12944 1 1 67 TYR HA H 43.374 16.585 -28.365 1.00 . A A . 67 TYR HA 1 1
9 12945 1 1 67 TYR HB2 H 41.690 15.094 -27.956 1.00 . A A . 67 TYR HB2 1 1
9 12946 1 1 67 TYR HB3 H 40.838 16.192 -29.024 1.00 . A A . 67 TYR HB3 1 1
9 12947 1 1 67 TYR HD1 H 41.843 12.826 -28.439 1.00 . A A . 67 TYR HD1 1 1
9 12948 1 1 67 TYR HD2 H 40.655 15.521 -31.506 1.00 . A A . 67 TYR HD2 1 1
9 12949 1 1 67 TYR HE1 H 41.263 10.921 -29.878 1.00 . A A . 67 TYR HE1 1 1
9 12950 1 1 67 TYR HE2 H 40.073 13.623 -32.957 1.00 . A A . 67 TYR HE2 1 1
9 12951 1 1 67 TYR HH H 40.736 11.193 -33.169 1.00 . A A . 67 TYR HH 1 1
9 12952 1 1 67 TYR N N 42.766 17.344 -30.142 1.00 . A A . 67 TYR N 1 1
9 12953 1 1 67 TYR O O 43.907 14.859 -31.045 1.00 . A A . 67 TYR O 1 1
9 12954 1 1 67 TYR OH O 40.306 11.088 -32.308 1.00 . A A . 67 TYR OH 1 1
9 12955 1 1 68 ASP C C 46.813 14.831 -30.777 1.00 . A A . 68 ASP C 1 1
9 12956 1 1 68 ASP CA C 46.192 14.202 -29.529 1.00 . A A . 68 ASP CA 1 1
9 12957 1 1 68 ASP CB C 45.788 12.748 -29.790 1.00 . A A . 68 ASP CB 1 1
9 12958 1 1 68 ASP CG C 46.981 11.815 -29.888 1.00 . A A . 68 ASP CG 1 1
9 12959 1 1 68 ASP H H 45.014 15.306 -28.159 1.00 . A A . 68 ASP H 1 1
9 12960 1 1 68 ASP HA H 46.923 14.224 -28.734 1.00 . A A . 68 ASP HA 1 1
9 12961 1 1 68 ASP HB2 H 45.156 12.408 -28.985 1.00 . A A . 68 ASP HB2 1 1
9 12962 1 1 68 ASP HB3 H 45.239 12.698 -30.719 1.00 . A A . 68 ASP HB3 1 1
9 12963 1 1 68 ASP N N 45.037 14.985 -29.088 1.00 . A A . 68 ASP N 1 1
9 12964 1 1 68 ASP O O 47.393 14.150 -31.620 1.00 . A A . 68 ASP O 1 1
9 12965 1 1 68 ASP OD1 O 47.140 11.153 -30.936 1.00 . A A . 68 ASP OD1 1 1
9 12966 1 1 68 ASP OD2 O 47.762 11.733 -28.917 1.00 . A A . 68 ASP OD2 1 1
9 12967 1 1 69 GLY C C 46.286 17.087 -33.141 1.00 . A A . 69 GLY C 1 1
9 12968 1 1 69 GLY CA C 47.262 16.867 -32.000 1.00 . A A . 69 GLY CA 1 1
9 12969 1 1 69 GLY H H 46.200 16.642 -30.188 1.00 . A A . 69 GLY H 1 1
9 12970 1 1 69 GLY HA2 H 47.609 17.828 -31.652 1.00 . A A . 69 GLY HA2 1 1
9 12971 1 1 69 GLY HA3 H 48.109 16.307 -32.368 1.00 . A A . 69 GLY HA3 1 1
9 12972 1 1 69 GLY N N 46.683 16.150 -30.883 1.00 . A A . 69 GLY N 1 1
9 12973 1 1 69 GLY O O 46.646 17.676 -34.160 1.00 . A A . 69 GLY O 1 1
9 12974 1 1 70 ASP C C 42.770 17.397 -33.521 1.00 . A A . 70 ASP C 1 1
9 12975 1 1 70 ASP CA C 44.061 16.778 -34.052 1.00 . A A . 70 ASP CA 1 1
9 12976 1 1 70 ASP CB C 43.765 15.430 -34.709 1.00 . A A . 70 ASP CB 1 1
9 12977 1 1 70 ASP CG C 43.123 15.586 -36.070 1.00 . A A . 70 ASP CG 1 1
9 12978 1 1 70 ASP H H 44.803 16.151 -32.163 1.00 . A A . 70 ASP H 1 1
9 12979 1 1 70 ASP HA H 44.480 17.441 -34.795 1.00 . A A . 70 ASP HA 1 1
9 12980 1 1 70 ASP HB2 H 44.688 14.882 -34.826 1.00 . A A . 70 ASP HB2 1 1
9 12981 1 1 70 ASP HB3 H 43.094 14.867 -34.076 1.00 . A A . 70 ASP HB3 1 1
9 12982 1 1 70 ASP N N 45.050 16.619 -32.991 1.00 . A A . 70 ASP N 1 1
9 12983 1 1 70 ASP O O 42.088 16.825 -32.676 1.00 . A A . 70 ASP O 1 1
9 12984 1 1 70 ASP OD1 O 41.882 15.610 -36.156 1.00 . A A . 70 ASP OD1 1 1
9 12985 1 1 70 ASP OD2 O 43.865 15.686 -37.069 1.00 . A A . 70 ASP OD2 1 1
9 12986 1 1 71 ARG C C 39.983 18.630 -34.132 1.00 . A A . 71 ARG C 1 1
9 12987 1 1 71 ARG CA C 41.253 19.323 -33.656 1.00 . A A . 71 ARG CA 1 1
9 12988 1 1 71 ARG CB C 41.321 20.741 -34.239 1.00 . A A . 71 ARG CB 1 1
9 12989 1 1 71 ARG CD C 41.990 22.192 -36.184 1.00 . A A . 71 ARG CD 1 1
9 12990 1 1 71 ARG CG C 41.693 20.777 -35.714 1.00 . A A . 71 ARG CG 1 1
9 12991 1 1 71 ARG CZ C 43.119 23.233 -38.119 1.00 . A A . 71 ARG CZ 1 1
9 12992 1 1 71 ARG H H 43.088 18.991 -34.643 1.00 . A A . 71 ARG H 1 1
9 12993 1 1 71 ARG HA H 41.225 19.394 -32.580 1.00 . A A . 71 ARG HA 1 1
9 12994 1 1 71 ARG HB2 H 40.354 21.211 -34.123 1.00 . A A . 71 ARG HB2 1 1
9 12995 1 1 71 ARG HB3 H 42.055 21.309 -33.689 1.00 . A A . 71 ARG HB3 1 1
9 12996 1 1 71 ARG HD2 H 41.093 22.784 -36.090 1.00 . A A . 71 ARG HD2 1 1
9 12997 1 1 71 ARG HD3 H 42.766 22.612 -35.560 1.00 . A A . 71 ARG HD3 1 1
9 12998 1 1 71 ARG HE H 42.207 21.446 -38.143 1.00 . A A . 71 ARG HE 1 1
9 12999 1 1 71 ARG HG2 H 42.570 20.166 -35.869 1.00 . A A . 71 ARG HG2 1 1
9 13000 1 1 71 ARG HG3 H 40.870 20.382 -36.292 1.00 . A A . 71 ARG HG3 1 1
9 13001 1 1 71 ARG HH11 H 43.210 24.325 -36.411 1.00 . A A . 71 ARG HH11 1 1
9 13002 1 1 71 ARG HH12 H 43.979 25.047 -37.795 1.00 . A A . 71 ARG HH12 1 1
9 13003 1 1 71 ARG HH21 H 43.226 22.389 -39.956 1.00 . A A . 71 ARG HH21 1 1
9 13004 1 1 71 ARG HH22 H 43.975 23.947 -39.811 1.00 . A A . 71 ARG HH22 1 1
9 13005 1 1 71 ARG N N 42.464 18.583 -34.022 1.00 . A A . 71 ARG N 1 1
9 13006 1 1 71 ARG NE N 42.434 22.226 -37.577 1.00 . A A . 71 ARG NE 1 1
9 13007 1 1 71 ARG NH1 N 43.460 24.283 -37.382 1.00 . A A . 71 ARG NH1 1 1
9 13008 1 1 71 ARG NH2 N 43.469 23.184 -39.397 1.00 . A A . 71 ARG NH2 1 1
9 13009 1 1 71 ARG O O 39.909 18.143 -35.258 1.00 . A A . 71 ARG O 1 1
9 13010 1 1 72 ILE C C 36.627 18.509 -32.618 1.00 . A A . 72 ILE C 1 1
9 13011 1 1 72 ILE CA C 37.695 18.014 -33.597 1.00 . A A . 72 ILE CA 1 1
9 13012 1 1 72 ILE CB C 37.778 16.467 -33.560 1.00 . A A . 72 ILE CB 1 1
9 13013 1 1 72 ILE CD1 C 36.460 16.168 -35.721 1.00 . A A . 72 ILE CD1 1 1
9 13014 1 1 72 ILE CG1 C 36.568 15.830 -34.250 1.00 . A A . 72 ILE CG1 1 1
9 13015 1 1 72 ILE CG2 C 37.888 15.972 -32.127 1.00 . A A . 72 ILE CG2 1 1
9 13016 1 1 72 ILE H H 39.100 19.012 -32.380 1.00 . A A . 72 ILE H 1 1
9 13017 1 1 72 ILE HA H 37.428 18.320 -34.600 1.00 . A A . 72 ILE HA 1 1
9 13018 1 1 72 ILE HB H 38.676 16.170 -34.080 1.00 . A A . 72 ILE HB 1 1
9 13019 1 1 72 ILE HD11 H 35.603 15.666 -36.145 1.00 . A A . 72 ILE HD11 1 1
9 13020 1 1 72 ILE HD12 H 37.356 15.846 -36.232 1.00 . A A . 72 ILE HD12 1 1
9 13021 1 1 72 ILE HD13 H 36.344 17.235 -35.836 1.00 . A A . 72 ILE HD13 1 1
9 13022 1 1 72 ILE HG12 H 36.636 14.757 -34.160 1.00 . A A . 72 ILE HG12 1 1
9 13023 1 1 72 ILE HG13 H 35.665 16.172 -33.761 1.00 . A A . 72 ILE HG13 1 1
9 13024 1 1 72 ILE HG21 H 37.878 14.892 -32.118 1.00 . A A . 72 ILE HG21 1 1
9 13025 1 1 72 ILE HG22 H 37.053 16.344 -31.551 1.00 . A A . 72 ILE HG22 1 1
9 13026 1 1 72 ILE HG23 H 38.811 16.328 -31.694 1.00 . A A . 72 ILE HG23 1 1
9 13027 1 1 72 ILE N N 38.977 18.612 -33.268 1.00 . A A . 72 ILE N 1 1
9 13028 1 1 72 ILE O O 36.954 19.082 -31.578 1.00 . A A . 72 ILE O 1 1
9 13029 1 1 73 HIS C C 34.198 17.753 -30.863 1.00 . A A . 73 HIS C 1 1
9 13030 1 1 73 HIS CA C 34.255 18.675 -32.079 1.00 . A A . 73 HIS CA 1 1
9 13031 1 1 73 HIS CB C 32.917 18.666 -32.836 1.00 . A A . 73 HIS CB 1 1
9 13032 1 1 73 HIS CD2 C 32.778 16.163 -33.543 1.00 . A A . 73 HIS CD2 1 1
9 13033 1 1 73 HIS CE1 C 32.280 16.461 -35.650 1.00 . A A . 73 HIS CE1 1 1
9 13034 1 1 73 HIS CG C 32.721 17.498 -33.761 1.00 . A A . 73 HIS CG 1 1
9 13035 1 1 73 HIS H H 35.164 17.897 -33.827 1.00 . A A . 73 HIS H 1 1
9 13036 1 1 73 HIS HA H 34.445 19.680 -31.729 1.00 . A A . 73 HIS HA 1 1
9 13037 1 1 73 HIS HB2 H 32.110 18.652 -32.120 1.00 . A A . 73 HIS HB2 1 1
9 13038 1 1 73 HIS HB3 H 32.844 19.569 -33.426 1.00 . A A . 73 HIS HB3 1 1
9 13039 1 1 73 HIS HD1 H 32.282 18.512 -35.561 1.00 . A A . 73 HIS HD1 1 1
9 13040 1 1 73 HIS HD2 H 33.007 15.679 -32.604 1.00 . A A . 73 HIS HD2 1 1
9 13041 1 1 73 HIS HE1 H 32.032 16.276 -36.682 1.00 . A A . 73 HIS HE1 1 1
9 13042 1 1 73 HIS HE2 H 32.176 14.603 -34.803 1.00 . A A . 73 HIS HE2 1 1
9 13043 1 1 73 HIS N N 35.359 18.307 -32.961 1.00 . A A . 73 HIS N 1 1
9 13044 1 1 73 HIS ND1 N 32.408 17.649 -35.092 1.00 . A A . 73 HIS ND1 1 1
9 13045 1 1 73 HIS NE2 N 32.498 15.537 -34.732 1.00 . A A . 73 HIS NE2 1 1
9 13046 1 1 73 HIS O O 34.651 16.607 -30.918 1.00 . A A . 73 HIS O 1 1
9 13047 1 1 74 GLY C C 32.892 16.239 -28.506 1.00 . A A . 74 GLY C 1 1
9 13048 1 1 74 GLY CA C 33.657 17.550 -28.504 1.00 . A A . 74 GLY CA 1 1
9 13049 1 1 74 GLY H H 33.160 19.121 -29.833 1.00 . A A . 74 GLY H 1 1
9 13050 1 1 74 GLY HA2 H 34.686 17.346 -28.252 1.00 . A A . 74 GLY HA2 1 1
9 13051 1 1 74 GLY HA3 H 33.237 18.194 -27.744 1.00 . A A . 74 GLY HA3 1 1
9 13052 1 1 74 GLY N N 33.622 18.254 -29.775 1.00 . A A . 74 GLY N 1 1
9 13053 1 1 74 GLY O O 33.189 15.347 -27.710 1.00 . A A . 74 GLY O 1 1
9 13054 1 1 75 ASP C C 31.816 13.762 -30.161 1.00 . A A . 75 ASP C 1 1
9 13055 1 1 75 ASP CA C 31.086 14.915 -29.478 1.00 . A A . 75 ASP CA 1 1
9 13056 1 1 75 ASP CB C 29.784 15.212 -30.228 1.00 . A A . 75 ASP CB 1 1
9 13057 1 1 75 ASP CG C 30.030 15.674 -31.647 1.00 . A A . 75 ASP CG 1 1
9 13058 1 1 75 ASP H H 31.764 16.844 -30.043 1.00 . A A . 75 ASP H 1 1
9 13059 1 1 75 ASP HA H 30.847 14.622 -28.467 1.00 . A A . 75 ASP HA 1 1
9 13060 1 1 75 ASP HB2 H 29.181 14.316 -30.260 1.00 . A A . 75 ASP HB2 1 1
9 13061 1 1 75 ASP HB3 H 29.243 15.987 -29.704 1.00 . A A . 75 ASP HB3 1 1
9 13062 1 1 75 ASP N N 31.924 16.113 -29.406 1.00 . A A . 75 ASP N 1 1
9 13063 1 1 75 ASP O O 31.245 12.694 -30.365 1.00 . A A . 75 ASP O 1 1
9 13064 1 1 75 ASP OD1 O 29.896 14.858 -32.582 1.00 . A A . 75 ASP OD1 1 1
9 13065 1 1 75 ASP OD2 O 30.374 16.861 -31.827 1.00 . A A . 75 ASP OD2 1 1
9 13066 1 1 76 ASN C C 34.127 11.780 -30.189 1.00 . A A . 76 ASN C 1 1
9 13067 1 1 76 ASN CA C 33.875 12.933 -31.152 1.00 . A A . 76 ASN CA 1 1
9 13068 1 1 76 ASN CB C 35.208 13.501 -31.643 1.00 . A A . 76 ASN CB 1 1
9 13069 1 1 76 ASN CG C 36.024 12.496 -32.442 1.00 . A A . 76 ASN CG 1 1
9 13070 1 1 76 ASN H H 33.487 14.850 -30.328 1.00 . A A . 76 ASN H 1 1
9 13071 1 1 76 ASN HA H 33.314 12.567 -31.998 1.00 . A A . 76 ASN HA 1 1
9 13072 1 1 76 ASN HB2 H 35.017 14.358 -32.270 1.00 . A A . 76 ASN HB2 1 1
9 13073 1 1 76 ASN HB3 H 35.794 13.811 -30.787 1.00 . A A . 76 ASN HB3 1 1
9 13074 1 1 76 ASN HD21 H 36.966 11.890 -30.801 1.00 . A A . 76 ASN HD21 1 1
9 13075 1 1 76 ASN HD22 H 37.435 11.108 -32.267 1.00 . A A . 76 ASN HD22 1 1
9 13076 1 1 76 ASN N N 33.082 13.974 -30.505 1.00 . A A . 76 ASN N 1 1
9 13077 1 1 76 ASN ND2 N 36.894 11.757 -31.768 1.00 . A A . 76 ASN ND2 1 1
9 13078 1 1 76 ASN O O 34.076 10.623 -30.584 1.00 . A A . 76 ASN O 1 1
9 13079 1 1 76 ASN OD1 O 35.878 12.394 -33.658 1.00 . A A . 76 ASN OD1 1 1
9 13080 1 1 77 THR C C 35.971 10.391 -28.082 1.00 . A A . 77 THR C 1 1
9 13081 1 1 77 THR CA C 34.679 11.185 -27.832 1.00 . A A . 77 THR CA 1 1
9 13082 1 1 77 THR CB C 33.508 10.209 -27.517 1.00 . A A . 77 THR CB 1 1
9 13083 1 1 77 THR CG2 C 32.239 10.980 -27.186 1.00 . A A . 77 THR CG2 1 1
9 13084 1 1 77 THR H H 34.350 13.086 -28.704 1.00 . A A . 77 THR H 1 1
9 13085 1 1 77 THR HA H 34.840 11.786 -26.944 1.00 . A A . 77 THR HA 1 1
9 13086 1 1 77 THR HB H 33.778 9.623 -26.649 1.00 . A A . 77 THR HB 1 1
9 13087 1 1 77 THR HG1 H 33.588 9.708 -29.427 1.00 . A A . 77 THR HG1 1 1
9 13088 1 1 77 THR HG21 H 32.408 11.596 -26.316 1.00 . A A . 77 THR HG21 1 1
9 13089 1 1 77 THR HG22 H 31.438 10.284 -26.985 1.00 . A A . 77 THR HG22 1 1
9 13090 1 1 77 THR HG23 H 31.971 11.605 -28.024 1.00 . A A . 77 THR HG23 1 1
9 13091 1 1 77 THR N N 34.376 12.133 -28.922 1.00 . A A . 77 THR N 1 1
9 13092 1 1 77 THR O O 36.292 10.034 -29.212 1.00 . A A . 77 THR O 1 1
9 13093 1 1 77 THR OG1 O 33.249 9.318 -28.607 1.00 . A A . 77 THR OG1 1 1
9 13094 1 1 78 PRO C C 37.813 7.933 -27.559 1.00 . A A . 78 PRO C 1 1
9 13095 1 1 78 PRO CA C 38.012 9.383 -27.110 1.00 . A A . 78 PRO CA 1 1
9 13096 1 1 78 PRO CB C 38.563 9.430 -25.675 1.00 . A A . 78 PRO CB 1 1
9 13097 1 1 78 PRO CD C 36.460 10.543 -25.638 1.00 . A A . 78 PRO CD 1 1
9 13098 1 1 78 PRO CG C 37.817 10.529 -25.002 1.00 . A A . 78 PRO CG 1 1
9 13099 1 1 78 PRO HA H 38.705 9.872 -27.779 1.00 . A A . 78 PRO HA 1 1
9 13100 1 1 78 PRO HB2 H 38.387 8.482 -25.189 1.00 . A A . 78 PRO HB2 1 1
9 13101 1 1 78 PRO HB3 H 39.624 9.633 -25.701 1.00 . A A . 78 PRO HB3 1 1
9 13102 1 1 78 PRO HD2 H 35.804 9.838 -25.148 1.00 . A A . 78 PRO HD2 1 1
9 13103 1 1 78 PRO HD3 H 36.040 11.536 -25.614 1.00 . A A . 78 PRO HD3 1 1
9 13104 1 1 78 PRO HG2 H 37.735 10.324 -23.946 1.00 . A A . 78 PRO HG2 1 1
9 13105 1 1 78 PRO HG3 H 38.319 11.471 -25.166 1.00 . A A . 78 PRO HG3 1 1
9 13106 1 1 78 PRO N N 36.743 10.125 -27.017 1.00 . A A . 78 PRO N 1 1
9 13107 1 1 78 PRO O O 38.547 7.422 -28.412 1.00 . A A . 78 PRO O 1 1
9 13108 1 1 79 GLU C C 36.170 5.633 -28.748 1.00 . A A . 79 GLU C 1 1
9 13109 1 1 79 GLU CA C 36.513 5.876 -27.278 1.00 . A A . 79 GLU CA 1 1
9 13110 1 1 79 GLU CB C 35.369 5.383 -26.389 1.00 . A A . 79 GLU CB 1 1
9 13111 1 1 79 GLU CD C 32.952 5.615 -25.714 1.00 . A A . 79 GLU CD 1 1
9 13112 1 1 79 GLU CG C 34.076 6.165 -26.564 1.00 . A A . 79 GLU CG 1 1
9 13113 1 1 79 GLU H H 36.193 7.777 -26.406 1.00 . A A . 79 GLU H 1 1
9 13114 1 1 79 GLU HA H 37.406 5.318 -27.034 1.00 . A A . 79 GLU HA 1 1
9 13115 1 1 79 GLU HB2 H 35.172 4.347 -26.621 1.00 . A A . 79 GLU HB2 1 1
9 13116 1 1 79 GLU HB3 H 35.674 5.459 -25.356 1.00 . A A . 79 GLU HB3 1 1
9 13117 1 1 79 GLU HG2 H 34.249 7.193 -26.284 1.00 . A A . 79 GLU HG2 1 1
9 13118 1 1 79 GLU HG3 H 33.780 6.119 -27.601 1.00 . A A . 79 GLU HG3 1 1
9 13119 1 1 79 GLU N N 36.786 7.288 -27.010 1.00 . A A . 79 GLU N 1 1
9 13120 1 1 79 GLU O O 36.170 4.494 -29.213 1.00 . A A . 79 GLU O 1 1
9 13121 1 1 79 GLU OE1 O 32.790 6.073 -24.566 1.00 . A A . 79 GLU OE1 1 1
9 13122 1 1 79 GLU OE2 O 32.227 4.716 -26.186 1.00 . A A . 79 GLU OE2 1 1
9 13123 1 1 80 GLN C C 36.719 6.042 -31.675 1.00 . A A . 80 GLN C 1 1
9 13124 1 1 80 GLN CA C 35.554 6.633 -30.890 1.00 . A A . 80 GLN CA 1 1
9 13125 1 1 80 GLN CB C 35.242 8.031 -31.424 1.00 . A A . 80 GLN CB 1 1
9 13126 1 1 80 GLN CD C 33.457 7.474 -33.122 1.00 . A A . 80 GLN CD 1 1
9 13127 1 1 80 GLN CG C 34.832 8.067 -32.887 1.00 . A A . 80 GLN CG 1 1
9 13128 1 1 80 GLN H H 35.868 7.586 -29.029 1.00 . A A . 80 GLN H 1 1
9 13129 1 1 80 GLN HA H 34.685 6.005 -31.011 1.00 . A A . 80 GLN HA 1 1
9 13130 1 1 80 GLN HB2 H 34.436 8.451 -30.843 1.00 . A A . 80 GLN HB2 1 1
9 13131 1 1 80 GLN HB3 H 36.118 8.652 -31.305 1.00 . A A . 80 GLN HB3 1 1
9 13132 1 1 80 GLN HE21 H 32.621 9.248 -32.817 1.00 . A A . 80 GLN HE21 1 1
9 13133 1 1 80 GLN HE22 H 31.528 7.957 -33.190 1.00 . A A . 80 GLN HE22 1 1
9 13134 1 1 80 GLN HG2 H 34.829 9.094 -33.223 1.00 . A A . 80 GLN HG2 1 1
9 13135 1 1 80 GLN HG3 H 35.554 7.504 -33.460 1.00 . A A . 80 GLN HG3 1 1
9 13136 1 1 80 GLN N N 35.872 6.710 -29.469 1.00 . A A . 80 GLN N 1 1
9 13137 1 1 80 GLN NE2 N 32.434 8.309 -33.031 1.00 . A A . 80 GLN NE2 1 1
9 13138 1 1 80 GLN O O 36.523 5.261 -32.605 1.00 . A A . 80 GLN O 1 1
9 13139 1 1 80 GLN OE1 O 33.314 6.278 -33.371 1.00 . A A . 80 GLN OE1 1 1
9 13140 1 1 81 LEU C C 39.862 4.893 -31.295 1.00 . A A . 81 LEU C 1 1
9 13141 1 1 81 LEU CA C 39.115 6.000 -32.029 1.00 . A A . 81 LEU CA 1 1
9 13142 1 1 81 LEU CB C 40.037 7.206 -32.242 1.00 . A A . 81 LEU CB 1 1
9 13143 1 1 81 LEU CD1 C 40.866 6.602 -34.537 1.00 . A A . 81 LEU CD1 1 1
9 13144 1 1 81 LEU CD2 C 42.195 8.156 -33.096 1.00 . A A . 81 LEU CD2 1 1
9 13145 1 1 81 LEU CG C 41.271 6.947 -33.110 1.00 . A A . 81 LEU CG 1 1
9 13146 1 1 81 LEU H H 38.031 6.950 -30.473 1.00 . A A . 81 LEU H 1 1
9 13147 1 1 81 LEU HA H 38.796 5.629 -32.991 1.00 . A A . 81 LEU HA 1 1
9 13148 1 1 81 LEU HB2 H 39.457 7.994 -32.704 1.00 . A A . 81 LEU HB2 1 1
9 13149 1 1 81 LEU HB3 H 40.370 7.551 -31.274 1.00 . A A . 81 LEU HB3 1 1
9 13150 1 1 81 LEU HD11 H 41.751 6.415 -35.128 1.00 . A A . 81 LEU HD11 1 1
9 13151 1 1 81 LEU HD12 H 40.316 7.428 -34.965 1.00 . A A . 81 LEU HD12 1 1
9 13152 1 1 81 LEU HD13 H 40.244 5.719 -34.534 1.00 . A A . 81 LEU HD13 1 1
9 13153 1 1 81 LEU HD21 H 41.672 9.013 -33.495 1.00 . A A . 81 LEU HD21 1 1
9 13154 1 1 81 LEU HD22 H 43.064 7.950 -33.704 1.00 . A A . 81 LEU HD22 1 1
9 13155 1 1 81 LEU HD23 H 42.505 8.362 -32.082 1.00 . A A . 81 LEU HD23 1 1
9 13156 1 1 81 LEU HG H 41.815 6.105 -32.705 1.00 . A A . 81 LEU HG 1 1
9 13157 1 1 81 LEU N N 37.930 6.407 -31.287 1.00 . A A . 81 LEU N 1 1
9 13158 1 1 81 LEU O O 40.494 4.035 -31.912 1.00 . A A . 81 LEU O 1 1
9 13159 1 1 82 GLY C C 41.503 4.615 -28.306 1.00 . A A . 82 GLY C 1 1
9 13160 1 1 82 GLY CA C 40.488 3.933 -29.183 1.00 . A A . 82 GLY CA 1 1
9 13161 1 1 82 GLY H H 39.207 5.571 -29.531 1.00 . A A . 82 GLY H 1 1
9 13162 1 1 82 GLY HA2 H 39.791 3.390 -28.562 1.00 . A A . 82 GLY HA2 1 1
9 13163 1 1 82 GLY HA3 H 40.997 3.241 -29.838 1.00 . A A . 82 GLY HA3 1 1
9 13164 1 1 82 GLY N N 39.767 4.898 -29.977 1.00 . A A . 82 GLY N 1 1
9 13165 1 1 82 GLY O O 41.973 4.046 -27.320 1.00 . A A . 82 GLY O 1 1
9 13166 1 1 83 ILE C C 41.861 7.025 -26.575 1.00 . A A . 83 ILE C 1 1
9 13167 1 1 83 ILE CA C 42.656 6.685 -27.823 1.00 . A A . 83 ILE CA 1 1
9 13168 1 1 83 ILE CB C 43.115 7.973 -28.542 1.00 . A A . 83 ILE CB 1 1
9 13169 1 1 83 ILE CD1 C 44.292 10.203 -28.174 1.00 . A A . 83 ILE CD1 1 1
9 13170 1 1 83 ILE CG1 C 43.787 8.926 -27.546 1.00 . A A . 83 ILE CG1 1 1
9 13171 1 1 83 ILE CG2 C 41.950 8.651 -29.258 1.00 . A A . 83 ILE CG2 1 1
9 13172 1 1 83 ILE H H 41.552 6.182 -29.543 1.00 . A A . 83 ILE H 1 1
9 13173 1 1 83 ILE HA H 43.532 6.122 -27.535 1.00 . A A . 83 ILE HA 1 1
9 13174 1 1 83 ILE HB H 43.837 7.691 -29.291 1.00 . A A . 83 ILE HB 1 1
9 13175 1 1 83 ILE HD11 H 43.462 10.751 -28.596 1.00 . A A . 83 ILE HD11 1 1
9 13176 1 1 83 ILE HD12 H 44.997 9.963 -28.954 1.00 . A A . 83 ILE HD12 1 1
9 13177 1 1 83 ILE HD13 H 44.777 10.807 -27.422 1.00 . A A . 83 ILE HD13 1 1
9 13178 1 1 83 ILE HG12 H 43.078 9.193 -26.777 1.00 . A A . 83 ILE HG12 1 1
9 13179 1 1 83 ILE HG13 H 44.628 8.424 -27.093 1.00 . A A . 83 ILE HG13 1 1
9 13180 1 1 83 ILE HG21 H 42.309 9.527 -29.775 1.00 . A A . 83 ILE HG21 1 1
9 13181 1 1 83 ILE HG22 H 41.201 8.943 -28.535 1.00 . A A . 83 ILE HG22 1 1
9 13182 1 1 83 ILE HG23 H 41.514 7.964 -29.969 1.00 . A A . 83 ILE HG23 1 1
9 13183 1 1 83 ILE N N 41.845 5.843 -28.675 1.00 . A A . 83 ILE N 1 1
9 13184 1 1 83 ILE O O 40.851 7.720 -26.632 1.00 . A A . 83 ILE O 1 1
9 13185 1 1 84 GLU C C 42.412 6.994 -23.076 1.00 . A A . 84 GLU C 1 1
9 13186 1 1 84 GLU CA C 41.526 6.561 -24.241 1.00 . A A . 84 GLU CA 1 1
9 13187 1 1 84 GLU CB C 40.904 5.183 -24.006 1.00 . A A . 84 GLU CB 1 1
9 13188 1 1 84 GLU CD C 39.034 3.819 -23.029 1.00 . A A . 84 GLU CD 1 1
9 13189 1 1 84 GLU CG C 39.600 5.208 -23.230 1.00 . A A . 84 GLU CG 1 1
9 13190 1 1 84 GLU H H 43.188 6.069 -25.446 1.00 . A A . 84 GLU H 1 1
9 13191 1 1 84 GLU HA H 40.740 7.288 -24.378 1.00 . A A . 84 GLU HA 1 1
9 13192 1 1 84 GLU HB2 H 40.711 4.726 -24.966 1.00 . A A . 84 GLU HB2 1 1
9 13193 1 1 84 GLU HB3 H 41.607 4.571 -23.469 1.00 . A A . 84 GLU HB3 1 1
9 13194 1 1 84 GLU HG2 H 39.775 5.659 -22.264 1.00 . A A . 84 GLU HG2 1 1
9 13195 1 1 84 GLU HG3 H 38.880 5.800 -23.781 1.00 . A A . 84 GLU HG3 1 1
9 13196 1 1 84 GLU N N 42.306 6.505 -25.457 1.00 . A A . 84 GLU N 1 1
9 13197 1 1 84 GLU O O 43.402 7.691 -23.298 1.00 . A A . 84 GLU O 1 1
9 13198 1 1 84 GLU OE1 O 39.437 3.145 -22.062 1.00 . A A . 84 GLU OE1 1 1
9 13199 1 1 84 GLU OE2 O 38.197 3.385 -23.848 1.00 . A A . 84 GLU OE2 1 1
9 13200 1 1 85 ASP C C 44.225 7.216 -20.810 1.00 . A A . 85 ASP C 1 1
9 13201 1 1 85 ASP CA C 42.732 6.956 -20.613 1.00 . A A . 85 ASP CA 1 1
9 13202 1 1 85 ASP CB C 42.539 5.861 -19.563 1.00 . A A . 85 ASP CB 1 1
9 13203 1 1 85 ASP CG C 43.234 6.181 -18.258 1.00 . A A . 85 ASP CG 1 1
9 13204 1 1 85 ASP H H 41.273 5.973 -21.794 1.00 . A A . 85 ASP H 1 1
9 13205 1 1 85 ASP HA H 42.271 7.862 -20.253 1.00 . A A . 85 ASP HA 1 1
9 13206 1 1 85 ASP HB2 H 41.485 5.742 -19.368 1.00 . A A . 85 ASP HB2 1 1
9 13207 1 1 85 ASP HB3 H 42.939 4.933 -19.945 1.00 . A A . 85 ASP HB3 1 1
9 13208 1 1 85 ASP N N 42.044 6.573 -21.859 1.00 . A A . 85 ASP N 1 1
9 13209 1 1 85 ASP O O 44.995 6.300 -21.114 1.00 . A A . 85 ASP O 1 1
9 13210 1 1 85 ASP OD1 O 42.761 7.076 -17.536 1.00 . A A . 85 ASP OD1 1 1
9 13211 1 1 85 ASP OD2 O 44.243 5.521 -17.935 1.00 . A A . 85 ASP OD2 1 1
9 13212 1 1 86 GLY C C 46.098 9.814 -22.069 1.00 . A A . 86 GLY C 1 1
9 13213 1 1 86 GLY CA C 45.994 8.863 -20.893 1.00 . A A . 86 GLY CA 1 1
9 13214 1 1 86 GLY H H 43.971 9.149 -20.339 1.00 . A A . 86 GLY H 1 1
9 13215 1 1 86 GLY HA2 H 46.392 9.346 -20.012 1.00 . A A . 86 GLY HA2 1 1
9 13216 1 1 86 GLY HA3 H 46.578 7.979 -21.104 1.00 . A A . 86 GLY HA3 1 1
9 13217 1 1 86 GLY N N 44.623 8.472 -20.641 1.00 . A A . 86 GLY N 1 1
9 13218 1 1 86 GLY O O 47.197 10.182 -22.492 1.00 . A A . 86 GLY O 1 1
9 13219 1 1 87 ASP C C 45.149 12.514 -23.428 1.00 . A A . 87 ASP C 1 1
9 13220 1 1 87 ASP CA C 44.884 11.054 -23.782 1.00 . A A . 87 ASP CA 1 1
9 13221 1 1 87 ASP CB C 43.520 10.913 -24.469 1.00 . A A . 87 ASP CB 1 1
9 13222 1 1 87 ASP CG C 42.370 11.371 -23.592 1.00 . A A . 87 ASP CG 1 1
9 13223 1 1 87 ASP H H 44.103 9.934 -22.164 1.00 . A A . 87 ASP H 1 1
9 13224 1 1 87 ASP HA H 45.651 10.722 -24.466 1.00 . A A . 87 ASP HA 1 1
9 13225 1 1 87 ASP HB2 H 43.515 11.507 -25.370 1.00 . A A . 87 ASP HB2 1 1
9 13226 1 1 87 ASP HB3 H 43.360 9.876 -24.727 1.00 . A A . 87 ASP HB3 1 1
9 13227 1 1 87 ASP N N 44.947 10.207 -22.597 1.00 . A A . 87 ASP N 1 1
9 13228 1 1 87 ASP O O 45.231 12.879 -22.248 1.00 . A A . 87 ASP O 1 1
9 13229 1 1 87 ASP OD1 O 42.116 10.718 -22.555 1.00 . A A . 87 ASP OD1 1 1
9 13230 1 1 87 ASP OD2 O 41.718 12.376 -23.946 1.00 . A A . 87 ASP OD2 1 1
9 13231 1 1 88 VAL C C 44.829 15.635 -25.201 1.00 . A A . 88 VAL C 1 1
9 13232 1 1 88 VAL CA C 45.626 14.751 -24.247 1.00 . A A . 88 VAL CA 1 1
9 13233 1 1 88 VAL CB C 47.135 15.054 -24.434 1.00 . A A . 88 VAL CB 1 1
9 13234 1 1 88 VAL CG1 C 47.993 14.147 -23.566 1.00 . A A . 88 VAL CG1 1 1
9 13235 1 1 88 VAL CG2 C 47.539 14.938 -25.893 1.00 . A A . 88 VAL CG2 1 1
9 13236 1 1 88 VAL H H 45.191 13.013 -25.363 1.00 . A A . 88 VAL H 1 1
9 13237 1 1 88 VAL HA H 45.355 15.007 -23.232 1.00 . A A . 88 VAL HA 1 1
9 13238 1 1 88 VAL HB H 47.312 16.074 -24.121 1.00 . A A . 88 VAL HB 1 1
9 13239 1 1 88 VAL HG11 H 47.792 13.114 -23.812 1.00 . A A . 88 VAL HG11 1 1
9 13240 1 1 88 VAL HG12 H 47.763 14.322 -22.525 1.00 . A A . 88 VAL HG12 1 1
9 13241 1 1 88 VAL HG13 H 49.038 14.362 -23.743 1.00 . A A . 88 VAL HG13 1 1
9 13242 1 1 88 VAL HG21 H 46.955 15.631 -26.482 1.00 . A A . 88 VAL HG21 1 1
9 13243 1 1 88 VAL HG22 H 47.361 13.931 -26.240 1.00 . A A . 88 VAL HG22 1 1
9 13244 1 1 88 VAL HG23 H 48.588 15.175 -25.997 1.00 . A A . 88 VAL HG23 1 1
9 13245 1 1 88 VAL N N 45.310 13.346 -24.451 1.00 . A A . 88 VAL N 1 1
9 13246 1 1 88 VAL O O 44.428 15.202 -26.284 1.00 . A A . 88 VAL O 1 1
9 13247 1 1 89 ILE C C 44.605 19.180 -25.562 1.00 . A A . 89 ILE C 1 1
9 13248 1 1 89 ILE CA C 43.877 17.844 -25.586 1.00 . A A . 89 ILE CA 1 1
9 13249 1 1 89 ILE CB C 42.439 18.043 -25.052 1.00 . A A . 89 ILE CB 1 1
9 13250 1 1 89 ILE CD1 C 40.350 16.828 -24.241 1.00 . A A . 89 ILE CD1 1 1
9 13251 1 1 89 ILE CG1 C 41.736 16.699 -24.836 1.00 . A A . 89 ILE CG1 1 1
9 13252 1 1 89 ILE CG2 C 41.638 18.894 -26.023 1.00 . A A . 89 ILE CG2 1 1
9 13253 1 1 89 ILE H H 45.013 17.170 -23.939 1.00 . A A . 89 ILE H 1 1
9 13254 1 1 89 ILE HA H 43.825 17.483 -26.604 1.00 . A A . 89 ILE HA 1 1
9 13255 1 1 89 ILE HB H 42.496 18.570 -24.111 1.00 . A A . 89 ILE HB 1 1
9 13256 1 1 89 ILE HD11 H 40.421 17.268 -23.256 1.00 . A A . 89 ILE HD11 1 1
9 13257 1 1 89 ILE HD12 H 39.897 15.851 -24.168 1.00 . A A . 89 ILE HD12 1 1
9 13258 1 1 89 ILE HD13 H 39.744 17.459 -24.874 1.00 . A A . 89 ILE HD13 1 1
9 13259 1 1 89 ILE HG12 H 41.643 16.191 -25.784 1.00 . A A . 89 ILE HG12 1 1
9 13260 1 1 89 ILE HG13 H 42.331 16.094 -24.166 1.00 . A A . 89 ILE HG13 1 1
9 13261 1 1 89 ILE HG21 H 40.633 19.017 -25.649 1.00 . A A . 89 ILE HG21 1 1
9 13262 1 1 89 ILE HG22 H 41.607 18.405 -26.986 1.00 . A A . 89 ILE HG22 1 1
9 13263 1 1 89 ILE HG23 H 42.107 19.862 -26.126 1.00 . A A . 89 ILE HG23 1 1
9 13264 1 1 89 ILE N N 44.625 16.880 -24.794 1.00 . A A . 89 ILE N 1 1
9 13265 1 1 89 ILE O O 44.731 19.803 -24.518 1.00 . A A . 89 ILE O 1 1
9 13266 1 1 90 ASP C C 45.113 21.981 -27.293 1.00 . A A . 90 ASP C 1 1
9 13267 1 1 90 ASP CA C 45.927 20.788 -26.809 1.00 . A A . 90 ASP CA 1 1
9 13268 1 1 90 ASP CB C 47.065 20.483 -27.777 1.00 . A A . 90 ASP CB 1 1
9 13269 1 1 90 ASP CG C 48.173 21.512 -27.774 1.00 . A A . 90 ASP CG 1 1
9 13270 1 1 90 ASP H H 44.853 19.120 -27.532 1.00 . A A . 90 ASP H 1 1
9 13271 1 1 90 ASP HA H 46.331 21.002 -25.831 1.00 . A A . 90 ASP HA 1 1
9 13272 1 1 90 ASP HB2 H 47.493 19.531 -27.515 1.00 . A A . 90 ASP HB2 1 1
9 13273 1 1 90 ASP HB3 H 46.659 20.423 -28.775 1.00 . A A . 90 ASP HB3 1 1
9 13274 1 1 90 ASP N N 45.083 19.606 -26.708 1.00 . A A . 90 ASP N 1 1
9 13275 1 1 90 ASP O O 44.431 21.897 -28.313 1.00 . A A . 90 ASP O 1 1
9 13276 1 1 90 ASP OD1 O 48.183 22.401 -26.904 1.00 . A A . 90 ASP OD1 1 1
9 13277 1 1 90 ASP OD2 O 49.066 21.410 -28.637 1.00 . A A . 90 ASP OD2 1 1
9 13278 1 1 91 ALA C C 45.196 25.373 -27.500 1.00 . A A . 91 ALA C 1 1
9 13279 1 1 91 ALA CA C 44.363 24.249 -26.890 1.00 . A A . 91 ALA CA 1 1
9 13280 1 1 91 ALA CB C 43.645 24.747 -25.648 1.00 . A A . 91 ALA CB 1 1
9 13281 1 1 91 ALA H H 45.777 23.109 -25.785 1.00 . A A . 91 ALA H 1 1
9 13282 1 1 91 ALA HA H 43.615 23.944 -27.606 1.00 . A A . 91 ALA HA 1 1
9 13283 1 1 91 ALA HB1 H 43.052 23.946 -25.231 1.00 . A A . 91 ALA HB1 1 1
9 13284 1 1 91 ALA HB2 H 43.001 25.573 -25.909 1.00 . A A . 91 ALA HB2 1 1
9 13285 1 1 91 ALA HB3 H 44.372 25.074 -24.918 1.00 . A A . 91 ALA HB3 1 1
9 13286 1 1 91 ALA N N 45.172 23.081 -26.562 1.00 . A A . 91 ALA N 1 1
9 13287 1 1 91 ALA O O 46.248 25.733 -26.979 1.00 . A A . 91 ALA O 1 1
9 13288 1 1 92 MET C C 44.282 28.181 -29.417 1.00 . A A . 92 MET C 1 1
9 13289 1 1 92 MET CA C 45.334 27.100 -29.225 1.00 . A A . 92 MET CA 1 1
9 13290 1 1 92 MET CB C 45.953 26.786 -30.589 1.00 . A A . 92 MET CB 1 1
9 13291 1 1 92 MET CE C 47.620 22.985 -30.876 1.00 . A A . 92 MET CE 1 1
9 13292 1 1 92 MET CG C 46.965 25.657 -30.602 1.00 . A A . 92 MET CG 1 1
9 13293 1 1 92 MET H H 43.924 25.523 -29.035 1.00 . A A . 92 MET H 1 1
9 13294 1 1 92 MET HA H 46.099 27.465 -28.557 1.00 . A A . 92 MET HA 1 1
9 13295 1 1 92 MET HB2 H 45.160 26.529 -31.274 1.00 . A A . 92 MET HB2 1 1
9 13296 1 1 92 MET HB3 H 46.444 27.679 -30.953 1.00 . A A . 92 MET HB3 1 1
9 13297 1 1 92 MET HE1 H 48.059 23.238 -31.830 1.00 . A A . 92 MET HE1 1 1
9 13298 1 1 92 MET HE2 H 47.314 21.951 -30.885 1.00 . A A . 92 MET HE2 1 1
9 13299 1 1 92 MET HE3 H 48.349 23.137 -30.091 1.00 . A A . 92 MET HE3 1 1
9 13300 1 1 92 MET HG2 H 47.563 25.742 -31.496 1.00 . A A . 92 MET HG2 1 1
9 13301 1 1 92 MET HG3 H 47.603 25.751 -29.736 1.00 . A A . 92 MET HG3 1 1
9 13302 1 1 92 MET N N 44.717 25.923 -28.612 1.00 . A A . 92 MET N 1 1
9 13303 1 1 92 MET O O 43.091 27.888 -29.397 1.00 . A A . 92 MET O 1 1
9 13304 1 1 92 MET SD S 46.195 24.027 -30.584 1.00 . A A . 92 MET SD 1 1
9 13305 1 1 93 VAL C C 42.975 30.379 -31.119 1.00 . A A . 93 VAL C 1 1
9 13306 1 1 93 VAL CA C 43.782 30.532 -29.824 1.00 . A A . 93 VAL CA 1 1
9 13307 1 1 93 VAL CB C 44.520 31.892 -29.839 1.00 . A A . 93 VAL CB 1 1
9 13308 1 1 93 VAL CG1 C 43.540 33.040 -30.039 1.00 . A A . 93 VAL CG1 1 1
9 13309 1 1 93 VAL CG2 C 45.315 32.086 -28.555 1.00 . A A . 93 VAL CG2 1 1
9 13310 1 1 93 VAL H H 45.683 29.587 -29.675 1.00 . A A . 93 VAL H 1 1
9 13311 1 1 93 VAL HA H 43.096 30.532 -28.989 1.00 . A A . 93 VAL HA 1 1
9 13312 1 1 93 VAL HB H 45.212 31.894 -30.671 1.00 . A A . 93 VAL HB 1 1
9 13313 1 1 93 VAL HG11 H 42.856 33.080 -29.205 1.00 . A A . 93 VAL HG11 1 1
9 13314 1 1 93 VAL HG12 H 42.985 32.886 -30.952 1.00 . A A . 93 VAL HG12 1 1
9 13315 1 1 93 VAL HG13 H 44.085 33.971 -30.103 1.00 . A A . 93 VAL HG13 1 1
9 13316 1 1 93 VAL HG21 H 46.061 31.309 -28.473 1.00 . A A . 93 VAL HG21 1 1
9 13317 1 1 93 VAL HG22 H 44.648 32.034 -27.708 1.00 . A A . 93 VAL HG22 1 1
9 13318 1 1 93 VAL HG23 H 45.801 33.050 -28.573 1.00 . A A . 93 VAL HG23 1 1
9 13319 1 1 93 VAL N N 44.712 29.416 -29.637 1.00 . A A . 93 VAL N 1 1
9 13320 1 1 93 VAL O O 43.441 30.754 -32.195 1.00 . A A . 93 VAL O 1 1
9 13321 1 1 94 GLN C C 41.558 29.017 -33.342 1.00 . A A . 94 GLN C 1 1
9 13322 1 1 94 GLN CA C 40.847 29.593 -32.115 1.00 . A A . 94 GLN CA 1 1
9 13323 1 1 94 GLN CB C 40.145 30.903 -32.488 1.00 . A A . 94 GLN CB 1 1
9 13324 1 1 94 GLN CD C 38.461 32.686 -31.888 1.00 . A A . 94 GLN CD 1 1
9 13325 1 1 94 GLN CG C 39.107 31.372 -31.489 1.00 . A A . 94 GLN CG 1 1
9 13326 1 1 94 GLN H H 41.485 29.525 -30.094 1.00 . A A . 94 GLN H 1 1
9 13327 1 1 94 GLN HA H 40.100 28.883 -31.792 1.00 . A A . 94 GLN HA 1 1
9 13328 1 1 94 GLN HB2 H 40.884 31.676 -32.572 1.00 . A A . 94 GLN HB2 1 1
9 13329 1 1 94 GLN HB3 H 39.655 30.774 -33.438 1.00 . A A . 94 GLN HB3 1 1
9 13330 1 1 94 GLN HE21 H 38.660 32.236 -33.811 1.00 . A A . 94 GLN HE21 1 1
9 13331 1 1 94 GLN HE22 H 37.921 33.768 -33.471 1.00 . A A . 94 GLN HE22 1 1
9 13332 1 1 94 GLN HG2 H 38.336 30.620 -31.408 1.00 . A A . 94 GLN HG2 1 1
9 13333 1 1 94 GLN HG3 H 39.583 31.502 -30.527 1.00 . A A . 94 GLN HG3 1 1
9 13334 1 1 94 GLN N N 41.769 29.805 -30.990 1.00 . A A . 94 GLN N 1 1
9 13335 1 1 94 GLN NE2 N 38.336 32.918 -33.186 1.00 . A A . 94 GLN NE2 1 1
9 13336 1 1 94 GLN O O 41.241 29.377 -34.477 1.00 . A A . 94 GLN O 1 1
9 13337 1 1 94 GLN OE1 O 38.068 33.483 -31.036 1.00 . A A . 94 GLN OE1 1 1
9 13338 1 1 95 GLN C C 42.476 26.563 -35.044 1.00 . A A . 95 GLN C 1 1
9 13339 1 1 95 GLN CA C 43.301 27.524 -34.184 1.00 . A A . 95 GLN CA 1 1
9 13340 1 1 95 GLN CB C 44.520 26.809 -33.597 1.00 . A A . 95 GLN CB 1 1
9 13341 1 1 95 GLN CD C 46.196 27.596 -35.329 1.00 . A A . 95 GLN CD 1 1
9 13342 1 1 95 GLN CG C 45.570 26.408 -34.623 1.00 . A A . 95 GLN CG 1 1
9 13343 1 1 95 GLN H H 42.658 27.813 -32.188 1.00 . A A . 95 GLN H 1 1
9 13344 1 1 95 GLN HA H 43.642 28.337 -34.806 1.00 . A A . 95 GLN HA 1 1
9 13345 1 1 95 GLN HB2 H 44.990 27.460 -32.876 1.00 . A A . 95 GLN HB2 1 1
9 13346 1 1 95 GLN HB3 H 44.184 25.915 -33.091 1.00 . A A . 95 GLN HB3 1 1
9 13347 1 1 95 GLN HE21 H 46.552 26.468 -36.924 1.00 . A A . 95 GLN HE21 1 1
9 13348 1 1 95 GLN HE22 H 47.074 28.120 -37.030 1.00 . A A . 95 GLN HE22 1 1
9 13349 1 1 95 GLN HG2 H 46.350 25.856 -34.122 1.00 . A A . 95 GLN HG2 1 1
9 13350 1 1 95 GLN HG3 H 45.104 25.774 -35.364 1.00 . A A . 95 GLN HG3 1 1
9 13351 1 1 95 GLN N N 42.495 28.100 -33.109 1.00 . A A . 95 GLN N 1 1
9 13352 1 1 95 GLN NE2 N 46.649 27.376 -36.549 1.00 . A A . 95 GLN NE2 1 1
9 13353 1 1 95 GLN O O 42.629 25.341 -34.969 1.00 . A A . 95 GLN O 1 1
9 13354 1 1 95 GLN OE1 O 46.286 28.695 -34.779 1.00 . A A . 95 GLN OE1 1 1
9 13355 1 1 96 THR C C 40.109 27.403 -37.729 1.00 . A A . 96 THR C 1 1
9 13356 1 1 96 THR CA C 40.727 26.407 -36.763 1.00 . A A . 96 THR CA 1 1
9 13357 1 1 96 THR CB C 39.591 25.625 -36.057 1.00 . A A . 96 THR CB 1 1
9 13358 1 1 96 THR CG2 C 38.736 24.867 -37.063 1.00 . A A . 96 THR CG2 1 1
9 13359 1 1 96 THR H H 41.471 28.113 -35.768 1.00 . A A . 96 THR H 1 1
9 13360 1 1 96 THR HA H 41.346 25.711 -37.311 1.00 . A A . 96 THR HA 1 1
9 13361 1 1 96 THR HB H 38.961 26.331 -35.533 1.00 . A A . 96 THR HB 1 1
9 13362 1 1 96 THR HG1 H 41.080 24.870 -35.010 1.00 . A A . 96 THR HG1 1 1
9 13363 1 1 96 THR HG21 H 39.352 24.153 -37.592 1.00 . A A . 96 THR HG21 1 1
9 13364 1 1 96 THR HG22 H 38.307 25.563 -37.769 1.00 . A A . 96 THR HG22 1 1
9 13365 1 1 96 THR HG23 H 37.946 24.347 -36.543 1.00 . A A . 96 THR HG23 1 1
9 13366 1 1 96 THR N N 41.574 27.136 -35.825 1.00 . A A . 96 THR N 1 1
9 13367 1 1 96 THR O O 40.006 27.155 -38.928 1.00 . A A . 96 THR O 1 1
9 13368 1 1 96 THR OG1 O 40.135 24.699 -35.114 1.00 . A A . 96 THR OG1 1 1
9 13369 1 1 97 GLY C C 39.959 30.883 -37.822 1.00 . A A . 97 GLY C 1 1
9 13370 1 1 97 GLY CA C 39.165 29.608 -37.991 1.00 . A A . 97 GLY CA 1 1
9 13371 1 1 97 GLY H H 39.785 28.665 -36.212 1.00 . A A . 97 GLY H 1 1
9 13372 1 1 97 GLY HA2 H 39.187 29.311 -39.030 1.00 . A A . 97 GLY HA2 1 1
9 13373 1 1 97 GLY HA3 H 38.142 29.790 -37.696 1.00 . A A . 97 GLY HA3 1 1
9 13374 1 1 97 GLY N N 39.710 28.544 -37.184 1.00 . A A . 97 GLY N 1 1
9 13375 1 1 97 GLY O O 39.402 31.938 -37.523 1.00 . A A . 97 GLY O 1 1
9 13376 1 1 98 GLY C C 42.493 32.554 -39.142 1.00 . A A . 98 GLY C 1 1
9 13377 1 1 98 GLY CA C 42.133 31.923 -37.819 1.00 . A A . 98 GLY CA 1 1
9 13378 1 1 98 GLY H H 41.648 29.919 -38.279 1.00 . A A . 98 GLY H 1 1
9 13379 1 1 98 GLY HA2 H 41.630 32.654 -37.204 1.00 . A A . 98 GLY HA2 1 1
9 13380 1 1 98 GLY HA3 H 43.039 31.607 -37.322 1.00 . A A . 98 GLY HA3 1 1
9 13381 1 1 98 GLY N N 41.267 30.779 -37.997 1.00 . A A . 98 GLY N 1 1
9 13382 1 1 98 GLY O O 42.537 31.822 -40.153 1.00 . A A . 98 GLY O 1 1
9 13383 1 1 98 GLY OXT O 42.724 33.776 -39.182 1.00 . A A . 98 GLY OXT 1 1
10 13384 1 1 1 MET C C 31.642 1.383 -23.727 1.00 . A A . 1 MET C 1 1
10 13385 1 1 1 MET CA C 32.957 1.664 -24.437 1.00 . A A . 1 MET CA 1 1
10 13386 1 1 1 MET CB C 32.898 1.126 -25.869 1.00 . A A . 1 MET CB 1 1
10 13387 1 1 1 MET CE C 30.513 3.893 -27.895 1.00 . A A . 1 MET CE 1 1
10 13388 1 1 1 MET CG C 31.783 1.732 -26.707 1.00 . A A . 1 MET CG 1 1
10 13389 1 1 1 MET H1 H 34.150 1.446 -22.742 1.00 . A A . 1 MET H1 1 1
10 13390 1 1 1 MET H2 H 34.980 1.209 -24.204 1.00 . A A . 1 MET H2 1 1
10 13391 1 1 1 MET H3 H 33.927 0.012 -23.619 1.00 . A A . 1 MET H3 1 1
10 13392 1 1 1 MET HA H 33.119 2.732 -24.463 1.00 . A A . 1 MET HA 1 1
10 13393 1 1 1 MET HB2 H 33.839 1.331 -26.355 1.00 . A A . 1 MET HB2 1 1
10 13394 1 1 1 MET HB3 H 32.749 0.057 -25.832 1.00 . A A . 1 MET HB3 1 1
10 13395 1 1 1 MET HE1 H 30.492 4.950 -28.109 1.00 . A A . 1 MET HE1 1 1
10 13396 1 1 1 MET HE2 H 29.629 3.621 -27.337 1.00 . A A . 1 MET HE2 1 1
10 13397 1 1 1 MET HE3 H 30.539 3.339 -28.822 1.00 . A A . 1 MET HE3 1 1
10 13398 1 1 1 MET HG2 H 31.784 1.258 -27.678 1.00 . A A . 1 MET HG2 1 1
10 13399 1 1 1 MET HG3 H 30.839 1.542 -26.218 1.00 . A A . 1 MET HG3 1 1
10 13400 1 1 1 MET N N 34.081 1.040 -23.700 1.00 . A A . 1 MET N 1 1
10 13401 1 1 1 MET O O 31.181 0.241 -23.688 1.00 . A A . 1 MET O 1 1
10 13402 1 1 1 MET SD S 31.972 3.509 -26.930 1.00 . A A . 1 MET SD 1 1
10 13403 1 1 2 GLY C C 29.214 3.560 -21.983 1.00 . A A . 2 GLY C 1 1
10 13404 1 1 2 GLY CA C 29.788 2.248 -22.464 1.00 . A A . 2 GLY CA 1 1
10 13405 1 1 2 GLY H H 31.454 3.316 -23.224 1.00 . A A . 2 GLY H 1 1
10 13406 1 1 2 GLY HA2 H 29.078 1.780 -23.130 1.00 . A A . 2 GLY HA2 1 1
10 13407 1 1 2 GLY HA3 H 29.948 1.604 -21.612 1.00 . A A . 2 GLY HA3 1 1
10 13408 1 1 2 GLY N N 31.041 2.420 -23.164 1.00 . A A . 2 GLY N 1 1
10 13409 1 1 2 GLY O O 29.513 4.620 -22.538 1.00 . A A . 2 GLY O 1 1
10 13410 1 1 3 ASP C C 27.438 4.470 -18.921 1.00 . A A . 3 ASP C 1 1
10 13411 1 1 3 ASP CA C 27.740 4.669 -20.398 1.00 . A A . 3 ASP CA 1 1
10 13412 1 1 3 ASP CB C 26.439 4.969 -21.153 1.00 . A A . 3 ASP CB 1 1
10 13413 1 1 3 ASP CG C 25.456 3.811 -21.138 1.00 . A A . 3 ASP CG 1 1
10 13414 1 1 3 ASP H H 28.233 2.621 -20.520 1.00 . A A . 3 ASP H 1 1
10 13415 1 1 3 ASP HA H 28.412 5.505 -20.509 1.00 . A A . 3 ASP HA 1 1
10 13416 1 1 3 ASP HB2 H 25.959 5.825 -20.701 1.00 . A A . 3 ASP HB2 1 1
10 13417 1 1 3 ASP HB3 H 26.676 5.201 -22.182 1.00 . A A . 3 ASP HB3 1 1
10 13418 1 1 3 ASP N N 28.397 3.492 -20.942 1.00 . A A . 3 ASP N 1 1
10 13419 1 1 3 ASP O O 27.432 3.344 -18.426 1.00 . A A . 3 ASP O 1 1
10 13420 1 1 3 ASP OD1 O 24.871 3.524 -20.072 1.00 . A A . 3 ASP OD1 1 1
10 13421 1 1 3 ASP OD2 O 25.243 3.195 -22.204 1.00 . A A . 3 ASP OD2 1 1
10 13422 1 1 4 ASP C C 25.323 5.319 -16.666 1.00 . A A . 4 ASP C 1 1
10 13423 1 1 4 ASP CA C 26.825 5.515 -16.813 1.00 . A A . 4 ASP CA 1 1
10 13424 1 1 4 ASP CB C 27.242 6.801 -16.093 1.00 . A A . 4 ASP CB 1 1
10 13425 1 1 4 ASP CG C 26.438 8.007 -16.541 1.00 . A A . 4 ASP CG 1 1
10 13426 1 1 4 ASP H H 27.254 6.441 -18.665 1.00 . A A . 4 ASP H 1 1
10 13427 1 1 4 ASP HA H 27.335 4.676 -16.366 1.00 . A A . 4 ASP HA 1 1
10 13428 1 1 4 ASP HB2 H 27.100 6.675 -15.030 1.00 . A A . 4 ASP HB2 1 1
10 13429 1 1 4 ASP HB3 H 28.285 6.994 -16.292 1.00 . A A . 4 ASP HB3 1 1
10 13430 1 1 4 ASP N N 27.188 5.568 -18.223 1.00 . A A . 4 ASP N 1 1
10 13431 1 1 4 ASP O O 24.836 4.960 -15.599 1.00 . A A . 4 ASP O 1 1
10 13432 1 1 4 ASP OD1 O 26.762 8.578 -17.599 1.00 . A A . 4 ASP OD1 1 1
10 13433 1 1 4 ASP OD2 O 25.487 8.395 -15.827 1.00 . A A . 4 ASP OD2 1 1
10 13434 1 1 5 ASP C C 22.622 4.120 -17.412 1.00 . A A . 5 ASP C 1 1
10 13435 1 1 5 ASP CA C 23.144 5.513 -17.752 1.00 . A A . 5 ASP CA 1 1
10 13436 1 1 5 ASP CB C 22.601 5.951 -19.116 1.00 . A A . 5 ASP CB 1 1
10 13437 1 1 5 ASP CG C 23.169 7.281 -19.570 1.00 . A A . 5 ASP CG 1 1
10 13438 1 1 5 ASP H H 25.070 5.717 -18.605 1.00 . A A . 5 ASP H 1 1
10 13439 1 1 5 ASP HA H 22.802 6.207 -17.000 1.00 . A A . 5 ASP HA 1 1
10 13440 1 1 5 ASP HB2 H 22.854 5.203 -19.854 1.00 . A A . 5 ASP HB2 1 1
10 13441 1 1 5 ASP HB3 H 21.525 6.040 -19.057 1.00 . A A . 5 ASP HB3 1 1
10 13442 1 1 5 ASP N N 24.604 5.538 -17.760 1.00 . A A . 5 ASP N 1 1
10 13443 1 1 5 ASP O O 21.536 3.968 -16.857 1.00 . A A . 5 ASP O 1 1
10 13444 1 1 5 ASP OD1 O 22.578 8.333 -19.244 1.00 . A A . 5 ASP OD1 1 1
10 13445 1 1 5 ASP OD2 O 24.216 7.288 -20.253 1.00 . A A . 5 ASP OD2 1 1
10 13446 1 1 6 SER C C 23.268 1.324 -16.033 1.00 . A A . 6 SER C 1 1
10 13447 1 1 6 SER CA C 23.042 1.721 -17.497 1.00 . A A . 6 SER CA 1 1
10 13448 1 1 6 SER CB C 23.838 0.811 -18.433 1.00 . A A . 6 SER CB 1 1
10 13449 1 1 6 SER H H 24.263 3.301 -18.199 1.00 . A A . 6 SER H 1 1
10 13450 1 1 6 SER HA H 21.992 1.616 -17.724 1.00 . A A . 6 SER HA 1 1
10 13451 1 1 6 SER HB2 H 23.782 -0.208 -18.077 1.00 . A A . 6 SER HB2 1 1
10 13452 1 1 6 SER HB3 H 23.424 0.870 -19.429 1.00 . A A . 6 SER HB3 1 1
10 13453 1 1 6 SER HG H 25.295 1.956 -19.089 1.00 . A A . 6 SER HG 1 1
10 13454 1 1 6 SER N N 23.408 3.109 -17.748 1.00 . A A . 6 SER N 1 1
10 13455 1 1 6 SER O O 22.852 0.245 -15.602 1.00 . A A . 6 SER O 1 1
10 13456 1 1 6 SER OG O 25.198 1.206 -18.482 1.00 . A A . 6 SER OG 1 1
10 13457 1 1 7 ALA C C 24.111 3.222 -13.062 1.00 . A A . 7 ALA C 1 1
10 13458 1 1 7 ALA CA C 24.218 1.930 -13.868 1.00 . A A . 7 ALA CA 1 1
10 13459 1 1 7 ALA CB C 25.605 1.314 -13.719 1.00 . A A . 7 ALA CB 1 1
10 13460 1 1 7 ALA H H 24.239 3.034 -15.675 1.00 . A A . 7 ALA H 1 1
10 13461 1 1 7 ALA HA H 23.488 1.223 -13.501 1.00 . A A . 7 ALA HA 1 1
10 13462 1 1 7 ALA HB1 H 26.352 2.023 -14.043 1.00 . A A . 7 ALA HB1 1 1
10 13463 1 1 7 ALA HB2 H 25.669 0.422 -14.326 1.00 . A A . 7 ALA HB2 1 1
10 13464 1 1 7 ALA HB3 H 25.775 1.057 -12.683 1.00 . A A . 7 ALA HB3 1 1
10 13465 1 1 7 ALA N N 23.934 2.190 -15.277 1.00 . A A . 7 ALA N 1 1
10 13466 1 1 7 ALA O O 24.911 3.481 -12.163 1.00 . A A . 7 ALA O 1 1
10 13467 1 1 8 VAL C C 22.231 5.288 -11.431 1.00 . A A . 8 VAL C 1 1
10 13468 1 1 8 VAL CA C 22.957 5.338 -12.781 1.00 . A A . 8 VAL CA 1 1
10 13469 1 1 8 VAL CB C 22.238 6.319 -13.747 1.00 . A A . 8 VAL CB 1 1
10 13470 1 1 8 VAL CG1 C 20.918 5.746 -14.246 1.00 . A A . 8 VAL CG1 1 1
10 13471 1 1 8 VAL CG2 C 22.014 7.666 -13.082 1.00 . A A . 8 VAL CG2 1 1
10 13472 1 1 8 VAL H H 22.432 3.712 -14.023 1.00 . A A . 8 VAL H 1 1
10 13473 1 1 8 VAL HA H 23.953 5.721 -12.611 1.00 . A A . 8 VAL HA 1 1
10 13474 1 1 8 VAL HB H 22.877 6.472 -14.606 1.00 . A A . 8 VAL HB 1 1
10 13475 1 1 8 VAL HG11 H 21.107 4.839 -14.802 1.00 . A A . 8 VAL HG11 1 1
10 13476 1 1 8 VAL HG12 H 20.433 6.466 -14.888 1.00 . A A . 8 VAL HG12 1 1
10 13477 1 1 8 VAL HG13 H 20.280 5.526 -13.404 1.00 . A A . 8 VAL HG13 1 1
10 13478 1 1 8 VAL HG21 H 21.427 7.531 -12.186 1.00 . A A . 8 VAL HG21 1 1
10 13479 1 1 8 VAL HG22 H 21.487 8.320 -13.762 1.00 . A A . 8 VAL HG22 1 1
10 13480 1 1 8 VAL HG23 H 22.968 8.105 -12.829 1.00 . A A . 8 VAL HG23 1 1
10 13481 1 1 8 VAL N N 23.100 4.020 -13.377 1.00 . A A . 8 VAL N 1 1
10 13482 1 1 8 VAL O O 21.018 5.067 -11.365 1.00 . A A . 8 VAL O 1 1
10 13483 1 1 9 ASN C C 21.951 4.325 -8.420 1.00 . A A . 9 ASN C 1 1
10 13484 1 1 9 ASN CA C 22.488 5.639 -8.999 1.00 . A A . 9 ASN CA 1 1
10 13485 1 1 9 ASN CB C 21.410 6.736 -8.988 1.00 . A A . 9 ASN CB 1 1
10 13486 1 1 9 ASN CG C 21.014 7.179 -7.590 1.00 . A A . 9 ASN CG 1 1
10 13487 1 1 9 ASN H H 23.982 5.455 -10.490 1.00 . A A . 9 ASN H 1 1
10 13488 1 1 9 ASN HA H 23.313 5.965 -8.382 1.00 . A A . 9 ASN HA 1 1
10 13489 1 1 9 ASN HB2 H 21.783 7.598 -9.521 1.00 . A A . 9 ASN HB2 1 1
10 13490 1 1 9 ASN HB3 H 20.530 6.366 -9.490 1.00 . A A . 9 ASN HB3 1 1
10 13491 1 1 9 ASN HD21 H 19.411 6.003 -7.627 1.00 . A A . 9 ASN HD21 1 1
10 13492 1 1 9 ASN HD22 H 19.642 6.922 -6.180 1.00 . A A . 9 ASN HD22 1 1
10 13493 1 1 9 ASN N N 23.012 5.463 -10.360 1.00 . A A . 9 ASN N 1 1
10 13494 1 1 9 ASN ND2 N 19.914 6.647 -7.082 1.00 . A A . 9 ASN ND2 1 1
10 13495 1 1 9 ASN O O 21.689 3.373 -9.157 1.00 . A A . 9 ASN O 1 1
10 13496 1 1 9 ASN OD1 O 21.677 8.022 -6.987 1.00 . A A . 9 ASN OD1 1 1
10 13497 1 1 10 ASN C C 22.391 2.004 -6.347 1.00 . A A . 10 ASN C 1 1
10 13498 1 1 10 ASN CA C 21.344 3.108 -6.354 1.00 . A A . 10 ASN CA 1 1
10 13499 1 1 10 ASN CB C 20.020 2.571 -6.920 1.00 . A A . 10 ASN CB 1 1
10 13500 1 1 10 ASN CG C 18.846 3.496 -6.665 1.00 . A A . 10 ASN CG 1 1
10 13501 1 1 10 ASN H H 22.088 5.080 -6.570 1.00 . A A . 10 ASN H 1 1
10 13502 1 1 10 ASN HA H 21.178 3.420 -5.332 1.00 . A A . 10 ASN HA 1 1
10 13503 1 1 10 ASN HB2 H 20.121 2.438 -7.987 1.00 . A A . 10 ASN HB2 1 1
10 13504 1 1 10 ASN HB3 H 19.804 1.616 -6.463 1.00 . A A . 10 ASN HB3 1 1
10 13505 1 1 10 ASN HD21 H 17.962 2.850 -8.325 1.00 . A A . 10 ASN HD21 1 1
10 13506 1 1 10 ASN HD22 H 17.090 4.047 -7.415 1.00 . A A . 10 ASN HD22 1 1
10 13507 1 1 10 ASN N N 21.827 4.284 -7.089 1.00 . A A . 10 ASN N 1 1
10 13508 1 1 10 ASN ND2 N 17.870 3.464 -7.556 1.00 . A A . 10 ASN ND2 1 1
10 13509 1 1 10 ASN O O 23.019 1.742 -5.320 1.00 . A A . 10 ASN O 1 1
10 13510 1 1 10 ASN OD1 O 18.811 4.225 -5.672 1.00 . A A . 10 ASN OD1 1 1
10 13511 1 1 11 ASN C C 24.936 0.884 -7.917 1.00 . A A . 11 ASN C 1 1
10 13512 1 1 11 ASN CA C 23.560 0.302 -7.620 1.00 . A A . 11 ASN CA 1 1
10 13513 1 1 11 ASN CB C 23.133 -0.675 -8.720 1.00 . A A . 11 ASN CB 1 1
10 13514 1 1 11 ASN CG C 24.132 -1.796 -8.937 1.00 . A A . 11 ASN CG 1 1
10 13515 1 1 11 ASN H H 22.077 1.655 -8.286 1.00 . A A . 11 ASN H 1 1
10 13516 1 1 11 ASN HA H 23.600 -0.223 -6.678 1.00 . A A . 11 ASN HA 1 1
10 13517 1 1 11 ASN HB2 H 22.182 -1.113 -8.453 1.00 . A A . 11 ASN HB2 1 1
10 13518 1 1 11 ASN HB3 H 23.025 -0.133 -9.648 1.00 . A A . 11 ASN HB3 1 1
10 13519 1 1 11 ASN HD21 H 23.556 -1.967 -10.829 1.00 . A A . 11 ASN HD21 1 1
10 13520 1 1 11 ASN HD22 H 24.806 -3.049 -10.324 1.00 . A A . 11 ASN HD22 1 1
10 13521 1 1 11 ASN N N 22.588 1.374 -7.494 1.00 . A A . 11 ASN N 1 1
10 13522 1 1 11 ASN ND2 N 24.167 -2.323 -10.150 1.00 . A A . 11 ASN ND2 1 1
10 13523 1 1 11 ASN O O 25.224 1.297 -9.042 1.00 . A A . 11 ASN O 1 1
10 13524 1 1 11 ASN OD1 O 24.856 -2.192 -8.023 1.00 . A A . 11 ASN OD1 1 1
10 13525 1 1 12 GLY C C 28.072 0.628 -7.745 1.00 . A A . 12 GLY C 1 1
10 13526 1 1 12 GLY CA C 27.088 1.527 -7.026 1.00 . A A . 12 GLY CA 1 1
10 13527 1 1 12 GLY H H 25.504 0.540 -6.032 1.00 . A A . 12 GLY H 1 1
10 13528 1 1 12 GLY HA2 H 26.994 2.451 -7.576 1.00 . A A . 12 GLY HA2 1 1
10 13529 1 1 12 GLY HA3 H 27.471 1.745 -6.040 1.00 . A A . 12 GLY HA3 1 1
10 13530 1 1 12 GLY N N 25.777 0.928 -6.893 1.00 . A A . 12 GLY N 1 1
10 13531 1 1 12 GLY O O 28.932 0.009 -7.119 1.00 . A A . 12 GLY O 1 1
10 13532 1 1 13 SER C C 30.066 0.630 -10.307 1.00 . A A . 13 SER C 1 1
10 13533 1 1 13 SER CA C 28.872 -0.222 -9.878 1.00 . A A . 13 SER CA 1 1
10 13534 1 1 13 SER CB C 28.145 -0.777 -11.103 1.00 . A A . 13 SER CB 1 1
10 13535 1 1 13 SER H H 27.213 1.044 -9.502 1.00 . A A . 13 SER H 1 1
10 13536 1 1 13 SER HA H 29.229 -1.045 -9.276 1.00 . A A . 13 SER HA 1 1
10 13537 1 1 13 SER HB2 H 27.809 0.040 -11.723 1.00 . A A . 13 SER HB2 1 1
10 13538 1 1 13 SER HB3 H 28.817 -1.407 -11.666 1.00 . A A . 13 SER HB3 1 1
10 13539 1 1 13 SER HG H 26.844 -1.399 -9.772 1.00 . A A . 13 SER HG 1 1
10 13540 1 1 13 SER N N 27.951 0.561 -9.065 1.00 . A A . 13 SER N 1 1
10 13541 1 1 13 SER O O 30.884 0.217 -11.129 1.00 . A A . 13 SER O 1 1
10 13542 1 1 13 SER OG O 27.018 -1.544 -10.710 1.00 . A A . 13 SER OG 1 1
10 13543 1 1 14 SER C C 32.252 2.699 -8.853 1.00 . A A . 14 SER C 1 1
10 13544 1 1 14 SER CA C 31.257 2.723 -10.011 1.00 . A A . 14 SER CA 1 1
10 13545 1 1 14 SER CB C 30.724 4.140 -10.231 1.00 . A A . 14 SER CB 1 1
10 13546 1 1 14 SER H H 29.449 2.111 -9.126 1.00 . A A . 14 SER H 1 1
10 13547 1 1 14 SER HA H 31.752 2.385 -10.909 1.00 . A A . 14 SER HA 1 1
10 13548 1 1 14 SER HB2 H 31.551 4.835 -10.259 1.00 . A A . 14 SER HB2 1 1
10 13549 1 1 14 SER HB3 H 30.188 4.181 -11.169 1.00 . A A . 14 SER HB3 1 1
10 13550 1 1 14 SER HG H 30.316 4.475 -8.344 1.00 . A A . 14 SER HG 1 1
10 13551 1 1 14 SER N N 30.151 1.825 -9.742 1.00 . A A . 14 SER N 1 1
10 13552 1 1 14 SER O O 31.951 3.183 -7.757 1.00 . A A . 14 SER O 1 1
10 13553 1 1 14 SER OG O 29.844 4.516 -9.183 1.00 . A A . 14 SER OG 1 1
10 13554 1 1 15 PRO C C 35.047 3.419 -7.715 1.00 . A A . 15 PRO C 1 1
10 13555 1 1 15 PRO CA C 34.485 2.041 -8.052 1.00 . A A . 15 PRO CA 1 1
10 13556 1 1 15 PRO CB C 35.568 1.163 -8.696 1.00 . A A . 15 PRO CB 1 1
10 13557 1 1 15 PRO CD C 33.833 1.431 -10.306 1.00 . A A . 15 PRO CD 1 1
10 13558 1 1 15 PRO CG C 34.892 0.480 -9.835 1.00 . A A . 15 PRO CG 1 1
10 13559 1 1 15 PRO HA H 34.129 1.571 -7.148 1.00 . A A . 15 PRO HA 1 1
10 13560 1 1 15 PRO HB2 H 36.381 1.785 -9.038 1.00 . A A . 15 PRO HB2 1 1
10 13561 1 1 15 PRO HB3 H 35.932 0.450 -7.972 1.00 . A A . 15 PRO HB3 1 1
10 13562 1 1 15 PRO HD2 H 34.242 2.135 -11.015 1.00 . A A . 15 PRO HD2 1 1
10 13563 1 1 15 PRO HD3 H 33.002 0.893 -10.738 1.00 . A A . 15 PRO HD3 1 1
10 13564 1 1 15 PRO HG2 H 35.605 0.291 -10.624 1.00 . A A . 15 PRO HG2 1 1
10 13565 1 1 15 PRO HG3 H 34.445 -0.444 -9.501 1.00 . A A . 15 PRO HG3 1 1
10 13566 1 1 15 PRO N N 33.432 2.105 -9.067 1.00 . A A . 15 PRO N 1 1
10 13567 1 1 15 PRO O O 34.781 4.403 -8.410 1.00 . A A . 15 PRO O 1 1
10 13568 1 1 16 VAL C C 37.456 5.228 -7.202 1.00 . A A . 16 VAL C 1 1
10 13569 1 1 16 VAL CA C 36.422 4.723 -6.190 1.00 . A A . 16 VAL CA 1 1
10 13570 1 1 16 VAL CB C 37.092 4.535 -4.807 1.00 . A A . 16 VAL CB 1 1
10 13571 1 1 16 VAL CG1 C 37.496 5.868 -4.188 1.00 . A A . 16 VAL CG1 1 1
10 13572 1 1 16 VAL CG2 C 36.170 3.773 -3.868 1.00 . A A . 16 VAL CG2 1 1
10 13573 1 1 16 VAL H H 35.994 2.653 -6.141 1.00 . A A . 16 VAL H 1 1
10 13574 1 1 16 VAL HA H 35.637 5.458 -6.093 1.00 . A A . 16 VAL HA 1 1
10 13575 1 1 16 VAL HB H 37.988 3.948 -4.944 1.00 . A A . 16 VAL HB 1 1
10 13576 1 1 16 VAL HG11 H 37.955 5.694 -3.226 1.00 . A A . 16 VAL HG11 1 1
10 13577 1 1 16 VAL HG12 H 36.619 6.486 -4.063 1.00 . A A . 16 VAL HG12 1 1
10 13578 1 1 16 VAL HG13 H 38.199 6.367 -4.839 1.00 . A A . 16 VAL HG13 1 1
10 13579 1 1 16 VAL HG21 H 36.660 3.638 -2.915 1.00 . A A . 16 VAL HG21 1 1
10 13580 1 1 16 VAL HG22 H 35.938 2.807 -4.295 1.00 . A A . 16 VAL HG22 1 1
10 13581 1 1 16 VAL HG23 H 35.257 4.332 -3.727 1.00 . A A . 16 VAL HG23 1 1
10 13582 1 1 16 VAL N N 35.822 3.477 -6.645 1.00 . A A . 16 VAL N 1 1
10 13583 1 1 16 VAL O O 37.948 4.466 -8.039 1.00 . A A . 16 VAL O 1 1
10 13584 1 1 17 ASN C C 40.135 6.513 -7.755 1.00 . A A . 17 ASN C 1 1
10 13585 1 1 17 ASN CA C 38.754 7.124 -8.006 1.00 . A A . 17 ASN CA 1 1
10 13586 1 1 17 ASN CB C 38.788 8.639 -7.772 1.00 . A A . 17 ASN CB 1 1
10 13587 1 1 17 ASN CG C 39.741 9.366 -8.705 1.00 . A A . 17 ASN CG 1 1
10 13588 1 1 17 ASN H H 37.306 7.073 -6.469 1.00 . A A . 17 ASN H 1 1
10 13589 1 1 17 ASN HA H 38.465 6.930 -9.028 1.00 . A A . 17 ASN HA 1 1
10 13590 1 1 17 ASN HB2 H 37.797 9.040 -7.923 1.00 . A A . 17 ASN HB2 1 1
10 13591 1 1 17 ASN HB3 H 39.095 8.831 -6.755 1.00 . A A . 17 ASN HB3 1 1
10 13592 1 1 17 ASN HD21 H 40.133 10.702 -7.286 1.00 . A A . 17 ASN HD21 1 1
10 13593 1 1 17 ASN HD22 H 40.979 10.916 -8.786 1.00 . A A . 17 ASN HD22 1 1
10 13594 1 1 17 ASN N N 37.761 6.515 -7.134 1.00 . A A . 17 ASN N 1 1
10 13595 1 1 17 ASN ND2 N 40.341 10.437 -8.215 1.00 . A A . 17 ASN ND2 1 1
10 13596 1 1 17 ASN O O 40.383 5.941 -6.693 1.00 . A A . 17 ASN O 1 1
10 13597 1 1 17 ASN OD1 O 39.937 8.967 -9.854 1.00 . A A . 17 ASN OD1 1 1
10 13598 1 1 18 ASN C C 42.438 4.607 -8.836 1.00 . A A . 18 ASN C 1 1
10 13599 1 1 18 ASN CA C 42.392 6.126 -8.691 1.00 . A A . 18 ASN CA 1 1
10 13600 1 1 18 ASN CB C 43.096 6.563 -7.397 1.00 . A A . 18 ASN CB 1 1
10 13601 1 1 18 ASN CG C 43.240 8.070 -7.294 1.00 . A A . 18 ASN CG 1 1
10 13602 1 1 18 ASN H H 40.725 7.088 -9.574 1.00 . A A . 18 ASN H 1 1
10 13603 1 1 18 ASN HA H 42.925 6.554 -9.527 1.00 . A A . 18 ASN HA 1 1
10 13604 1 1 18 ASN HB2 H 42.522 6.217 -6.549 1.00 . A A . 18 ASN HB2 1 1
10 13605 1 1 18 ASN HB3 H 44.080 6.121 -7.364 1.00 . A A . 18 ASN HB3 1 1
10 13606 1 1 18 ASN HD21 H 43.114 7.975 -5.310 1.00 . A A . 18 ASN HD21 1 1
10 13607 1 1 18 ASN HD22 H 43.300 9.565 -5.982 1.00 . A A . 18 ASN HD22 1 1
10 13608 1 1 18 ASN N N 41.013 6.630 -8.755 1.00 . A A . 18 ASN N 1 1
10 13609 1 1 18 ASN ND2 N 43.219 8.588 -6.074 1.00 . A A . 18 ASN ND2 1 1
10 13610 1 1 18 ASN O O 43.500 3.992 -8.721 1.00 . A A . 18 ASN O 1 1
10 13611 1 1 18 ASN OD1 O 43.365 8.766 -8.302 1.00 . A A . 18 ASN OD1 1 1
10 13612 1 1 19 GLN C C 41.448 2.238 -10.820 1.00 . A A . 19 GLN C 1 1
10 13613 1 1 19 GLN CA C 41.215 2.565 -9.348 1.00 . A A . 19 GLN CA 1 1
10 13614 1 1 19 GLN CB C 39.866 2.006 -8.891 1.00 . A A . 19 GLN CB 1 1
10 13615 1 1 19 GLN CD C 40.772 0.919 -6.801 1.00 . A A . 19 GLN CD 1 1
10 13616 1 1 19 GLN CG C 39.743 1.871 -7.381 1.00 . A A . 19 GLN CG 1 1
10 13617 1 1 19 GLN H H 40.463 4.535 -9.141 1.00 . A A . 19 GLN H 1 1
10 13618 1 1 19 GLN HA H 41.997 2.101 -8.765 1.00 . A A . 19 GLN HA 1 1
10 13619 1 1 19 GLN HB2 H 39.082 2.664 -9.236 1.00 . A A . 19 GLN HB2 1 1
10 13620 1 1 19 GLN HB3 H 39.725 1.030 -9.331 1.00 . A A . 19 GLN HB3 1 1
10 13621 1 1 19 GLN HE21 H 40.780 1.925 -5.087 1.00 . A A . 19 GLN HE21 1 1
10 13622 1 1 19 GLN HE22 H 41.833 0.550 -5.168 1.00 . A A . 19 GLN HE22 1 1
10 13623 1 1 19 GLN HG2 H 39.880 2.844 -6.933 1.00 . A A . 19 GLN HG2 1 1
10 13624 1 1 19 GLN HG3 H 38.756 1.501 -7.144 1.00 . A A . 19 GLN HG3 1 1
10 13625 1 1 19 GLN N N 41.287 4.004 -9.112 1.00 . A A . 19 GLN N 1 1
10 13626 1 1 19 GLN NE2 N 41.169 1.153 -5.564 1.00 . A A . 19 GLN NE2 1 1
10 13627 1 1 19 GLN O O 41.489 1.071 -11.206 1.00 . A A . 19 GLN O 1 1
10 13628 1 1 19 GLN OE1 O 41.204 -0.025 -7.463 1.00 . A A . 19 GLN OE1 1 1
10 13629 1 1 20 GLY C C 40.596 2.749 -13.827 1.00 . A A . 20 GLY C 1 1
10 13630 1 1 20 GLY CA C 41.857 3.067 -13.053 1.00 . A A . 20 GLY CA 1 1
10 13631 1 1 20 GLY H H 41.527 4.182 -11.283 1.00 . A A . 20 GLY H 1 1
10 13632 1 1 20 GLY HA2 H 42.303 3.961 -13.460 1.00 . A A . 20 GLY HA2 1 1
10 13633 1 1 20 GLY HA3 H 42.552 2.248 -13.164 1.00 . A A . 20 GLY HA3 1 1
10 13634 1 1 20 GLY N N 41.596 3.271 -11.639 1.00 . A A . 20 GLY N 1 1
10 13635 1 1 20 GLY O O 40.652 2.332 -14.983 1.00 . A A . 20 GLY O 1 1
10 13636 1 1 21 GLU C C 37.740 3.907 -14.604 1.00 . A A . 21 GLU C 1 1
10 13637 1 1 21 GLU CA C 38.171 2.683 -13.804 1.00 . A A . 21 GLU CA 1 1
10 13638 1 1 21 GLU CB C 37.143 2.329 -12.722 1.00 . A A . 21 GLU CB 1 1
10 13639 1 1 21 GLU CD C 34.788 2.752 -13.587 1.00 . A A . 21 GLU CD 1 1
10 13640 1 1 21 GLU CG C 35.848 1.723 -13.250 1.00 . A A . 21 GLU CG 1 1
10 13641 1 1 21 GLU H H 39.485 3.263 -12.258 1.00 . A A . 21 GLU H 1 1
10 13642 1 1 21 GLU HA H 38.286 1.844 -14.475 1.00 . A A . 21 GLU HA 1 1
10 13643 1 1 21 GLU HB2 H 37.591 1.621 -12.041 1.00 . A A . 21 GLU HB2 1 1
10 13644 1 1 21 GLU HB3 H 36.897 3.227 -12.177 1.00 . A A . 21 GLU HB3 1 1
10 13645 1 1 21 GLU HG2 H 36.072 1.162 -14.143 1.00 . A A . 21 GLU HG2 1 1
10 13646 1 1 21 GLU HG3 H 35.452 1.054 -12.499 1.00 . A A . 21 GLU HG3 1 1
10 13647 1 1 21 GLU N N 39.458 2.943 -13.180 1.00 . A A . 21 GLU N 1 1
10 13648 1 1 21 GLU O O 37.178 3.794 -15.694 1.00 . A A . 21 GLU O 1 1
10 13649 1 1 21 GLU OE1 O 34.789 3.838 -12.970 1.00 . A A . 21 GLU OE1 1 1
10 13650 1 1 21 GLU OE2 O 33.920 2.460 -14.437 1.00 . A A . 21 GLU OE2 1 1
10 13651 1 1 22 HIS C C 38.868 6.763 -15.629 1.00 . A A . 22 HIS C 1 1
10 13652 1 1 22 HIS CA C 37.718 6.329 -14.730 1.00 . A A . 22 HIS CA 1 1
10 13653 1 1 22 HIS CB C 37.376 7.414 -13.707 1.00 . A A . 22 HIS CB 1 1
10 13654 1 1 22 HIS CD2 C 34.847 6.896 -13.539 1.00 . A A . 22 HIS CD2 1 1
10 13655 1 1 22 HIS CE1 C 34.649 6.927 -11.364 1.00 . A A . 22 HIS CE1 1 1
10 13656 1 1 22 HIS CG C 36.066 7.175 -13.025 1.00 . A A . 22 HIS CG 1 1
10 13657 1 1 22 HIS H H 38.508 5.103 -13.202 1.00 . A A . 22 HIS H 1 1
10 13658 1 1 22 HIS HA H 36.850 6.151 -15.349 1.00 . A A . 22 HIS HA 1 1
10 13659 1 1 22 HIS HB2 H 38.146 7.444 -12.951 1.00 . A A . 22 HIS HB2 1 1
10 13660 1 1 22 HIS HB3 H 37.325 8.372 -14.205 1.00 . A A . 22 HIS HB3 1 1
10 13661 1 1 22 HIS HD1 H 36.611 7.367 -11.001 1.00 . A A . 22 HIS HD1 1 1
10 13662 1 1 22 HIS HD2 H 34.600 6.812 -14.589 1.00 . A A . 22 HIS HD2 1 1
10 13663 1 1 22 HIS HE1 H 34.233 6.872 -10.368 1.00 . A A . 22 HIS HE1 1 1
10 13664 1 1 22 HIS HE2 H 33.126 6.256 -12.546 1.00 . A A . 22 HIS HE2 1 1
10 13665 1 1 22 HIS N N 38.043 5.080 -14.063 1.00 . A A . 22 HIS N 1 1
10 13666 1 1 22 HIS ND1 N 35.908 7.190 -11.659 1.00 . A A . 22 HIS ND1 1 1
10 13667 1 1 22 HIS NE2 N 33.980 6.745 -12.487 1.00 . A A . 22 HIS NE2 1 1
10 13668 1 1 22 HIS O O 39.924 6.130 -15.640 1.00 . A A . 22 HIS O 1 1
10 13669 1 1 23 ILE C C 40.419 9.464 -16.999 1.00 . A A . 23 ILE C 1 1
10 13670 1 1 23 ILE CA C 39.602 8.238 -17.405 1.00 . A A . 23 ILE CA 1 1
10 13671 1 1 23 ILE CB C 38.831 8.525 -18.721 1.00 . A A . 23 ILE CB 1 1
10 13672 1 1 23 ILE CD1 C 36.961 7.639 -20.219 1.00 . A A . 23 ILE CD1 1 1
10 13673 1 1 23 ILE CG1 C 37.846 7.388 -19.015 1.00 . A A . 23 ILE CG1 1 1
10 13674 1 1 23 ILE CG2 C 39.790 8.702 -19.893 1.00 . A A . 23 ILE CG2 1 1
10 13675 1 1 23 ILE H H 37.910 8.435 -16.152 1.00 . A A . 23 ILE H 1 1
10 13676 1 1 23 ILE HA H 40.275 7.412 -17.578 1.00 . A A . 23 ILE HA 1 1
10 13677 1 1 23 ILE HB H 38.280 9.446 -18.596 1.00 . A A . 23 ILE HB 1 1
10 13678 1 1 23 ILE HD11 H 37.574 7.742 -21.101 1.00 . A A . 23 ILE HD11 1 1
10 13679 1 1 23 ILE HD12 H 36.395 8.547 -20.067 1.00 . A A . 23 ILE HD12 1 1
10 13680 1 1 23 ILE HD13 H 36.282 6.809 -20.347 1.00 . A A . 23 ILE HD13 1 1
10 13681 1 1 23 ILE HG12 H 38.402 6.481 -19.196 1.00 . A A . 23 ILE HG12 1 1
10 13682 1 1 23 ILE HG13 H 37.206 7.244 -18.158 1.00 . A A . 23 ILE HG13 1 1
10 13683 1 1 23 ILE HG21 H 40.440 9.544 -19.703 1.00 . A A . 23 ILE HG21 1 1
10 13684 1 1 23 ILE HG22 H 39.225 8.879 -20.795 1.00 . A A . 23 ILE HG22 1 1
10 13685 1 1 23 ILE HG23 H 40.385 7.808 -20.010 1.00 . A A . 23 ILE HG23 1 1
10 13686 1 1 23 ILE N N 38.679 7.858 -16.346 1.00 . A A . 23 ILE N 1 1
10 13687 1 1 23 ILE O O 40.041 10.204 -16.098 1.00 . A A . 23 ILE O 1 1
10 13688 1 1 24 GLN C C 43.140 11.162 -18.704 1.00 . A A . 24 GLN C 1 1
10 13689 1 1 24 GLN CA C 42.488 10.724 -17.394 1.00 . A A . 24 GLN CA 1 1
10 13690 1 1 24 GLN CB C 43.592 10.295 -16.407 1.00 . A A . 24 GLN CB 1 1
10 13691 1 1 24 GLN CD C 42.473 8.727 -14.735 1.00 . A A . 24 GLN CD 1 1
10 13692 1 1 24 GLN CG C 43.132 10.078 -14.968 1.00 . A A . 24 GLN CG 1 1
10 13693 1 1 24 GLN H H 41.748 9.038 -18.388 1.00 . A A . 24 GLN H 1 1
10 13694 1 1 24 GLN HA H 41.936 11.555 -16.978 1.00 . A A . 24 GLN HA 1 1
10 13695 1 1 24 GLN HB2 H 44.023 9.370 -16.760 1.00 . A A . 24 GLN HB2 1 1
10 13696 1 1 24 GLN HB3 H 44.361 11.054 -16.404 1.00 . A A . 24 GLN HB3 1 1
10 13697 1 1 24 GLN HE21 H 43.633 7.871 -16.108 1.00 . A A . 24 GLN HE21 1 1
10 13698 1 1 24 GLN HE22 H 42.480 6.837 -15.341 1.00 . A A . 24 GLN HE22 1 1
10 13699 1 1 24 GLN HG2 H 43.988 10.155 -14.319 1.00 . A A . 24 GLN HG2 1 1
10 13700 1 1 24 GLN HG3 H 42.423 10.855 -14.716 1.00 . A A . 24 GLN HG3 1 1
10 13701 1 1 24 GLN N N 41.549 9.644 -17.663 1.00 . A A . 24 GLN N 1 1
10 13702 1 1 24 GLN NE2 N 42.908 7.710 -15.463 1.00 . A A . 24 GLN NE2 1 1
10 13703 1 1 24 GLN O O 43.692 10.337 -19.432 1.00 . A A . 24 GLN O 1 1
10 13704 1 1 24 GLN OE1 O 41.590 8.596 -13.888 1.00 . A A . 24 GLN OE1 1 1
10 13705 1 1 25 VAL C C 44.326 14.341 -19.897 1.00 . A A . 25 VAL C 1 1
10 13706 1 1 25 VAL CA C 43.669 13.002 -20.213 1.00 . A A . 25 VAL CA 1 1
10 13707 1 1 25 VAL CB C 42.636 13.191 -21.352 1.00 . A A . 25 VAL CB 1 1
10 13708 1 1 25 VAL CG1 C 42.170 11.846 -21.894 1.00 . A A . 25 VAL CG1 1 1
10 13709 1 1 25 VAL CG2 C 41.446 14.022 -20.883 1.00 . A A . 25 VAL CG2 1 1
10 13710 1 1 25 VAL H H 42.627 13.059 -18.373 1.00 . A A . 25 VAL H 1 1
10 13711 1 1 25 VAL HA H 44.428 12.312 -20.552 1.00 . A A . 25 VAL HA 1 1
10 13712 1 1 25 VAL HB H 43.119 13.725 -22.158 1.00 . A A . 25 VAL HB 1 1
10 13713 1 1 25 VAL HG11 H 41.450 12.005 -22.682 1.00 . A A . 25 VAL HG11 1 1
10 13714 1 1 25 VAL HG12 H 41.714 11.276 -21.098 1.00 . A A . 25 VAL HG12 1 1
10 13715 1 1 25 VAL HG13 H 43.017 11.304 -22.286 1.00 . A A . 25 VAL HG13 1 1
10 13716 1 1 25 VAL HG21 H 40.734 14.119 -21.691 1.00 . A A . 25 VAL HG21 1 1
10 13717 1 1 25 VAL HG22 H 41.786 15.004 -20.585 1.00 . A A . 25 VAL HG22 1 1
10 13718 1 1 25 VAL HG23 H 40.971 13.536 -20.043 1.00 . A A . 25 VAL HG23 1 1
10 13719 1 1 25 VAL N N 43.069 12.449 -19.002 1.00 . A A . 25 VAL N 1 1
10 13720 1 1 25 VAL O O 43.834 15.092 -19.064 1.00 . A A . 25 VAL O 1 1
10 13721 1 1 26 LYS C C 45.974 16.887 -21.363 1.00 . A A . 26 LYS C 1 1
10 13722 1 1 26 LYS CA C 46.168 15.867 -20.263 1.00 . A A . 26 LYS CA 1 1
10 13723 1 1 26 LYS CB C 47.651 15.573 -20.067 1.00 . A A . 26 LYS CB 1 1
10 13724 1 1 26 LYS CD C 49.198 14.922 -18.180 1.00 . A A . 26 LYS CD 1 1
10 13725 1 1 26 LYS CE C 50.367 14.770 -19.144 1.00 . A A . 26 LYS CE 1 1
10 13726 1 1 26 LYS CG C 48.130 15.904 -18.667 1.00 . A A . 26 LYS CG 1 1
10 13727 1 1 26 LYS H H 45.770 14.023 -21.241 1.00 . A A . 26 LYS H 1 1
10 13728 1 1 26 LYS HA H 45.778 16.281 -19.347 1.00 . A A . 26 LYS HA 1 1
10 13729 1 1 26 LYS HB2 H 47.837 14.528 -20.255 1.00 . A A . 26 LYS HB2 1 1
10 13730 1 1 26 LYS HB3 H 48.220 16.165 -20.766 1.00 . A A . 26 LYS HB3 1 1
10 13731 1 1 26 LYS HD2 H 49.579 15.271 -17.233 1.00 . A A . 26 LYS HD2 1 1
10 13732 1 1 26 LYS HD3 H 48.735 13.955 -18.039 1.00 . A A . 26 LYS HD3 1 1
10 13733 1 1 26 LYS HE2 H 50.950 13.909 -18.849 1.00 . A A . 26 LYS HE2 1 1
10 13734 1 1 26 LYS HE3 H 49.977 14.614 -20.139 1.00 . A A . 26 LYS HE3 1 1
10 13735 1 1 26 LYS HG2 H 48.521 16.916 -18.655 1.00 . A A . 26 LYS HG2 1 1
10 13736 1 1 26 LYS HG3 H 47.283 15.849 -17.998 1.00 . A A . 26 LYS HG3 1 1
10 13737 1 1 26 LYS HZ1 H 52.126 15.754 -19.681 1.00 . A A . 26 LYS HZ1 1 1
10 13738 1 1 26 LYS HZ2 H 51.499 16.237 -18.177 1.00 . A A . 26 LYS HZ2 1 1
10 13739 1 1 26 LYS HZ3 H 50.766 16.756 -19.615 1.00 . A A . 26 LYS HZ3 1 1
10 13740 1 1 26 LYS N N 45.437 14.637 -20.546 1.00 . A A . 26 LYS N 1 1
10 13741 1 1 26 LYS NZ N 51.250 15.963 -19.153 1.00 . A A . 26 LYS NZ 1 1
10 13742 1 1 26 LYS O O 46.389 16.679 -22.495 1.00 . A A . 26 LYS O 1 1
10 13743 1 1 27 VAL C C 46.151 20.103 -21.790 1.00 . A A . 27 VAL C 1 1
10 13744 1 1 27 VAL CA C 45.102 19.038 -21.977 1.00 . A A . 27 VAL CA 1 1
10 13745 1 1 27 VAL CB C 43.693 19.651 -21.815 1.00 . A A . 27 VAL CB 1 1
10 13746 1 1 27 VAL CG1 C 43.431 20.693 -22.892 1.00 . A A . 27 VAL CG1 1 1
10 13747 1 1 27 VAL CG2 C 42.629 18.565 -21.846 1.00 . A A . 27 VAL CG2 1 1
10 13748 1 1 27 VAL H H 45.102 18.152 -20.099 1.00 . A A . 27 VAL H 1 1
10 13749 1 1 27 VAL HA H 45.188 18.618 -22.970 1.00 . A A . 27 VAL HA 1 1
10 13750 1 1 27 VAL HB H 43.641 20.143 -20.854 1.00 . A A . 27 VAL HB 1 1
10 13751 1 1 27 VAL HG11 H 43.498 20.228 -23.865 1.00 . A A . 27 VAL HG11 1 1
10 13752 1 1 27 VAL HG12 H 44.168 21.479 -22.818 1.00 . A A . 27 VAL HG12 1 1
10 13753 1 1 27 VAL HG13 H 42.444 21.112 -22.759 1.00 . A A . 27 VAL HG13 1 1
10 13754 1 1 27 VAL HG21 H 41.654 19.013 -21.723 1.00 . A A . 27 VAL HG21 1 1
10 13755 1 1 27 VAL HG22 H 42.806 17.864 -21.044 1.00 . A A . 27 VAL HG22 1 1
10 13756 1 1 27 VAL HG23 H 42.672 18.047 -22.793 1.00 . A A . 27 VAL HG23 1 1
10 13757 1 1 27 VAL N N 45.353 18.000 -21.023 1.00 . A A . 27 VAL N 1 1
10 13758 1 1 27 VAL O O 46.096 20.881 -20.835 1.00 . A A . 27 VAL O 1 1
10 13759 1 1 28 ARG C C 47.529 22.402 -23.060 1.00 . A A . 28 ARG C 1 1
10 13760 1 1 28 ARG CA C 48.151 21.114 -22.636 1.00 . A A . 28 ARG CA 1 1
10 13761 1 1 28 ARG CB C 49.309 20.789 -23.569 1.00 . A A . 28 ARG CB 1 1
10 13762 1 1 28 ARG CD C 51.340 21.615 -24.762 1.00 . A A . 28 ARG CD 1 1
10 13763 1 1 28 ARG CG C 50.303 21.928 -23.708 1.00 . A A . 28 ARG CG 1 1
10 13764 1 1 28 ARG CZ C 51.959 22.900 -26.765 1.00 . A A . 28 ARG CZ 1 1
10 13765 1 1 28 ARG H H 47.154 19.416 -23.368 1.00 . A A . 28 ARG H 1 1
10 13766 1 1 28 ARG HA H 48.514 21.203 -21.621 1.00 . A A . 28 ARG HA 1 1
10 13767 1 1 28 ARG HB2 H 49.834 19.933 -23.186 1.00 . A A . 28 ARG HB2 1 1
10 13768 1 1 28 ARG HB3 H 48.918 20.557 -24.549 1.00 . A A . 28 ARG HB3 1 1
10 13769 1 1 28 ARG HD2 H 52.311 21.931 -24.407 1.00 . A A . 28 ARG HD2 1 1
10 13770 1 1 28 ARG HD3 H 51.346 20.546 -24.928 1.00 . A A . 28 ARG HD3 1 1
10 13771 1 1 28 ARG HE H 50.096 22.295 -26.325 1.00 . A A . 28 ARG HE 1 1
10 13772 1 1 28 ARG HG2 H 49.769 22.821 -23.999 1.00 . A A . 28 ARG HG2 1 1
10 13773 1 1 28 ARG HG3 H 50.796 22.095 -22.764 1.00 . A A . 28 ARG HG3 1 1
10 13774 1 1 28 ARG HH11 H 53.525 22.363 -25.586 1.00 . A A . 28 ARG HH11 1 1
10 13775 1 1 28 ARG HH12 H 53.937 23.338 -26.969 1.00 . A A . 28 ARG HH12 1 1
10 13776 1 1 28 ARG HH21 H 50.617 23.554 -28.136 1.00 . A A . 28 ARG HH21 1 1
10 13777 1 1 28 ARG HH22 H 52.273 24.005 -28.440 1.00 . A A . 28 ARG HH22 1 1
10 13778 1 1 28 ARG N N 47.133 20.101 -22.667 1.00 . A A . 28 ARG N 1 1
10 13779 1 1 28 ARG NE N 51.046 22.287 -26.020 1.00 . A A . 28 ARG NE 1 1
10 13780 1 1 28 ARG NH1 N 53.240 22.863 -26.413 1.00 . A A . 28 ARG NH1 1 1
10 13781 1 1 28 ARG NH2 N 51.588 23.538 -27.866 1.00 . A A . 28 ARG NH2 1 1
10 13782 1 1 28 ARG O O 47.115 22.556 -24.213 1.00 . A A . 28 ARG O 1 1
10 13783 1 1 29 SER C C 47.736 25.285 -23.482 1.00 . A A . 29 SER C 1 1
10 13784 1 1 29 SER CA C 46.845 24.586 -22.441 1.00 . A A . 29 SER CA 1 1
10 13785 1 1 29 SER CB C 46.699 25.433 -21.173 1.00 . A A . 29 SER CB 1 1
10 13786 1 1 29 SER H H 47.708 23.101 -21.204 1.00 . A A . 29 SER H 1 1
10 13787 1 1 29 SER HA H 45.871 24.385 -22.869 1.00 . A A . 29 SER HA 1 1
10 13788 1 1 29 SER HB2 H 46.159 26.338 -21.408 1.00 . A A . 29 SER HB2 1 1
10 13789 1 1 29 SER HB3 H 46.155 24.871 -20.429 1.00 . A A . 29 SER HB3 1 1
10 13790 1 1 29 SER HG H 47.899 26.649 -20.205 1.00 . A A . 29 SER HG 1 1
10 13791 1 1 29 SER N N 47.415 23.307 -22.126 1.00 . A A . 29 SER N 1 1
10 13792 1 1 29 SER O O 48.882 24.871 -23.681 1.00 . A A . 29 SER O 1 1
10 13793 1 1 29 SER OG O 47.965 25.784 -20.644 1.00 . A A . 29 SER OG 1 1
10 13794 1 1 30 PRO C C 49.290 27.704 -24.794 1.00 . A A . 30 PRO C 1 1
10 13795 1 1 30 PRO CA C 47.996 27.017 -25.241 1.00 . A A . 30 PRO CA 1 1
10 13796 1 1 30 PRO CB C 47.004 28.063 -25.757 1.00 . A A . 30 PRO CB 1 1
10 13797 1 1 30 PRO CD C 45.965 27.024 -23.881 1.00 . A A . 30 PRO CD 1 1
10 13798 1 1 30 PRO CG C 46.102 28.332 -24.605 1.00 . A A . 30 PRO CG 1 1
10 13799 1 1 30 PRO HA H 48.220 26.318 -26.032 1.00 . A A . 30 PRO HA 1 1
10 13800 1 1 30 PRO HB2 H 47.538 28.952 -26.057 1.00 . A A . 30 PRO HB2 1 1
10 13801 1 1 30 PRO HB3 H 46.459 27.661 -26.598 1.00 . A A . 30 PRO HB3 1 1
10 13802 1 1 30 PRO HD2 H 45.824 27.191 -22.824 1.00 . A A . 30 PRO HD2 1 1
10 13803 1 1 30 PRO HD3 H 45.147 26.450 -24.288 1.00 . A A . 30 PRO HD3 1 1
10 13804 1 1 30 PRO HG2 H 46.544 29.075 -23.958 1.00 . A A . 30 PRO HG2 1 1
10 13805 1 1 30 PRO HG3 H 45.138 28.666 -24.962 1.00 . A A . 30 PRO HG3 1 1
10 13806 1 1 30 PRO N N 47.256 26.359 -24.142 1.00 . A A . 30 PRO N 1 1
10 13807 1 1 30 PRO O O 49.820 28.564 -25.496 1.00 . A A . 30 PRO O 1 1
10 13808 1 1 31 ASP C C 52.012 26.903 -22.652 1.00 . A A . 31 ASP C 1 1
10 13809 1 1 31 ASP CA C 50.982 27.943 -23.077 1.00 . A A . 31 ASP CA 1 1
10 13810 1 1 31 ASP CB C 50.578 28.824 -21.889 1.00 . A A . 31 ASP CB 1 1
10 13811 1 1 31 ASP CG C 51.749 29.568 -21.282 1.00 . A A . 31 ASP CG 1 1
10 13812 1 1 31 ASP H H 49.402 26.538 -23.178 1.00 . A A . 31 ASP H 1 1
10 13813 1 1 31 ASP HA H 51.417 28.563 -23.843 1.00 . A A . 31 ASP HA 1 1
10 13814 1 1 31 ASP HB2 H 49.851 29.550 -22.222 1.00 . A A . 31 ASP HB2 1 1
10 13815 1 1 31 ASP HB3 H 50.134 28.203 -21.125 1.00 . A A . 31 ASP HB3 1 1
10 13816 1 1 31 ASP N N 49.806 27.306 -23.643 1.00 . A A . 31 ASP N 1 1
10 13817 1 1 31 ASP O O 53.164 27.227 -22.364 1.00 . A A . 31 ASP O 1 1
10 13818 1 1 31 ASP OD1 O 52.157 29.227 -20.154 1.00 . A A . 31 ASP OD1 1 1
10 13819 1 1 31 ASP OD2 O 52.269 30.498 -21.927 1.00 . A A . 31 ASP OD2 1 1
10 13820 1 1 32 GLY C C 52.177 24.103 -20.814 1.00 . A A . 32 GLY C 1 1
10 13821 1 1 32 GLY CA C 52.496 24.593 -22.208 1.00 . A A . 32 GLY CA 1 1
10 13822 1 1 32 GLY H H 50.684 25.429 -22.916 1.00 . A A . 32 GLY H 1 1
10 13823 1 1 32 GLY HA2 H 52.417 23.765 -22.899 1.00 . A A . 32 GLY HA2 1 1
10 13824 1 1 32 GLY HA3 H 53.509 24.967 -22.225 1.00 . A A . 32 GLY HA3 1 1
10 13825 1 1 32 GLY N N 51.599 25.646 -22.630 1.00 . A A . 32 GLY N 1 1
10 13826 1 1 32 GLY O O 52.845 23.210 -20.295 1.00 . A A . 32 GLY O 1 1
10 13827 1 1 33 ALA C C 49.833 23.020 -19.044 1.00 . A A . 33 ALA C 1 1
10 13828 1 1 33 ALA CA C 50.707 24.255 -18.890 1.00 . A A . 33 ALA CA 1 1
10 13829 1 1 33 ALA CB C 49.958 25.370 -18.173 1.00 . A A . 33 ALA CB 1 1
10 13830 1 1 33 ALA H H 50.694 25.431 -20.644 1.00 . A A . 33 ALA H 1 1
10 13831 1 1 33 ALA HA H 51.578 23.998 -18.304 1.00 . A A . 33 ALA HA 1 1
10 13832 1 1 33 ALA HB1 H 50.608 26.226 -18.061 1.00 . A A . 33 ALA HB1 1 1
10 13833 1 1 33 ALA HB2 H 49.646 25.024 -17.198 1.00 . A A . 33 ALA HB2 1 1
10 13834 1 1 33 ALA HB3 H 49.090 25.651 -18.751 1.00 . A A . 33 ALA HB3 1 1
10 13835 1 1 33 ALA N N 51.158 24.692 -20.200 1.00 . A A . 33 ALA N 1 1
10 13836 1 1 33 ALA O O 48.651 23.114 -19.372 1.00 . A A . 33 ALA O 1 1
10 13837 1 1 34 GLU C C 49.614 19.847 -17.748 1.00 . A A . 34 GLU C 1 1
10 13838 1 1 34 GLU CA C 49.736 20.608 -19.058 1.00 . A A . 34 GLU CA 1 1
10 13839 1 1 34 GLU CB C 50.478 19.776 -20.106 1.00 . A A . 34 GLU CB 1 1
10 13840 1 1 34 GLU CD C 50.500 17.818 -21.672 1.00 . A A . 34 GLU CD 1 1
10 13841 1 1 34 GLU CG C 49.711 18.578 -20.625 1.00 . A A . 34 GLU CG 1 1
10 13842 1 1 34 GLU H H 51.367 21.848 -18.555 1.00 . A A . 34 GLU H 1 1
10 13843 1 1 34 GLU HA H 48.748 20.834 -19.423 1.00 . A A . 34 GLU HA 1 1
10 13844 1 1 34 GLU HB2 H 50.695 20.405 -20.947 1.00 . A A . 34 GLU HB2 1 1
10 13845 1 1 34 GLU HB3 H 51.406 19.424 -19.678 1.00 . A A . 34 GLU HB3 1 1
10 13846 1 1 34 GLU HG2 H 49.497 17.914 -19.800 1.00 . A A . 34 GLU HG2 1 1
10 13847 1 1 34 GLU HG3 H 48.785 18.917 -21.066 1.00 . A A . 34 GLU HG3 1 1
10 13848 1 1 34 GLU N N 50.433 21.862 -18.848 1.00 . A A . 34 GLU N 1 1
10 13849 1 1 34 GLU O O 50.550 19.174 -17.314 1.00 . A A . 34 GLU O 1 1
10 13850 1 1 34 GLU OE1 O 50.434 16.578 -21.676 1.00 . A A . 34 GLU OE1 1 1
10 13851 1 1 34 GLU OE2 O 51.223 18.457 -22.466 1.00 . A A . 34 GLU OE2 1 1
10 13852 1 1 35 VAL C C 47.267 18.106 -16.196 1.00 . A A . 35 VAL C 1 1
10 13853 1 1 35 VAL CA C 48.186 19.272 -15.880 1.00 . A A . 35 VAL CA 1 1
10 13854 1 1 35 VAL CB C 47.520 20.196 -14.834 1.00 . A A . 35 VAL CB 1 1
10 13855 1 1 35 VAL CG1 C 47.334 19.477 -13.503 1.00 . A A . 35 VAL CG1 1 1
10 13856 1 1 35 VAL CG2 C 48.336 21.465 -14.642 1.00 . A A . 35 VAL CG2 1 1
10 13857 1 1 35 VAL H H 47.781 20.572 -17.488 1.00 . A A . 35 VAL H 1 1
10 13858 1 1 35 VAL HA H 49.120 18.897 -15.480 1.00 . A A . 35 VAL HA 1 1
10 13859 1 1 35 VAL HB H 46.544 20.475 -15.203 1.00 . A A . 35 VAL HB 1 1
10 13860 1 1 35 VAL HG11 H 46.745 18.584 -13.653 1.00 . A A . 35 VAL HG11 1 1
10 13861 1 1 35 VAL HG12 H 46.825 20.130 -12.810 1.00 . A A . 35 VAL HG12 1 1
10 13862 1 1 35 VAL HG13 H 48.300 19.208 -13.100 1.00 . A A . 35 VAL HG13 1 1
10 13863 1 1 35 VAL HG21 H 48.442 21.974 -15.590 1.00 . A A . 35 VAL HG21 1 1
10 13864 1 1 35 VAL HG22 H 49.312 21.213 -14.257 1.00 . A A . 35 VAL HG22 1 1
10 13865 1 1 35 VAL HG23 H 47.830 22.113 -13.942 1.00 . A A . 35 VAL HG23 1 1
10 13866 1 1 35 VAL N N 48.467 19.982 -17.113 1.00 . A A . 35 VAL N 1 1
10 13867 1 1 35 VAL O O 46.433 18.208 -17.098 1.00 . A A . 35 VAL O 1 1
10 13868 1 1 36 PHE C C 45.188 16.058 -15.425 1.00 . A A . 36 PHE C 1 1
10 13869 1 1 36 PHE CA C 46.644 15.812 -15.779 1.00 . A A . 36 PHE CA 1 1
10 13870 1 1 36 PHE CB C 47.195 14.575 -15.049 1.00 . A A . 36 PHE CB 1 1
10 13871 1 1 36 PHE CD1 C 48.243 15.360 -12.904 1.00 . A A . 36 PHE CD1 1 1
10 13872 1 1 36 PHE CD2 C 46.229 14.086 -12.784 1.00 . A A . 36 PHE CD2 1 1
10 13873 1 1 36 PHE CE1 C 48.272 15.448 -11.526 1.00 . A A . 36 PHE CE1 1 1
10 13874 1 1 36 PHE CE2 C 46.252 14.173 -11.406 1.00 . A A . 36 PHE CE2 1 1
10 13875 1 1 36 PHE CG C 47.221 14.681 -13.549 1.00 . A A . 36 PHE CG 1 1
10 13876 1 1 36 PHE CZ C 47.276 14.853 -10.776 1.00 . A A . 36 PHE CZ 1 1
10 13877 1 1 36 PHE H H 48.090 16.975 -14.768 1.00 . A A . 36 PHE H 1 1
10 13878 1 1 36 PHE HA H 46.704 15.638 -16.844 1.00 . A A . 36 PHE HA 1 1
10 13879 1 1 36 PHE HB2 H 46.584 13.721 -15.302 1.00 . A A . 36 PHE HB2 1 1
10 13880 1 1 36 PHE HB3 H 48.205 14.393 -15.384 1.00 . A A . 36 PHE HB3 1 1
10 13881 1 1 36 PHE HD1 H 49.021 15.826 -13.490 1.00 . A A . 36 PHE HD1 1 1
10 13882 1 1 36 PHE HD2 H 45.428 13.554 -13.276 1.00 . A A . 36 PHE HD2 1 1
10 13883 1 1 36 PHE HE1 H 49.074 15.980 -11.036 1.00 . A A . 36 PHE HE1 1 1
10 13884 1 1 36 PHE HE2 H 45.471 13.707 -10.822 1.00 . A A . 36 PHE HE2 1 1
10 13885 1 1 36 PHE HZ H 47.297 14.921 -9.699 1.00 . A A . 36 PHE HZ 1 1
10 13886 1 1 36 PHE N N 47.436 16.994 -15.495 1.00 . A A . 36 PHE N 1 1
10 13887 1 1 36 PHE O O 44.859 16.434 -14.299 1.00 . A A . 36 PHE O 1 1
10 13888 1 1 37 PHE C C 42.231 14.707 -16.251 1.00 . A A . 37 PHE C 1 1
10 13889 1 1 37 PHE CA C 42.906 16.070 -16.192 1.00 . A A . 37 PHE CA 1 1
10 13890 1 1 37 PHE CB C 42.335 17.023 -17.244 1.00 . A A . 37 PHE CB 1 1
10 13891 1 1 37 PHE CD1 C 41.273 18.911 -15.984 1.00 . A A . 37 PHE CD1 1 1
10 13892 1 1 37 PHE CD2 C 39.850 17.372 -17.118 1.00 . A A . 37 PHE CD2 1 1
10 13893 1 1 37 PHE CE1 C 40.169 19.613 -15.547 1.00 . A A . 37 PHE CE1 1 1
10 13894 1 1 37 PHE CE2 C 38.743 18.071 -16.682 1.00 . A A . 37 PHE CE2 1 1
10 13895 1 1 37 PHE CG C 41.126 17.782 -16.773 1.00 . A A . 37 PHE CG 1 1
10 13896 1 1 37 PHE CZ C 38.902 19.193 -15.897 1.00 . A A . 37 PHE CZ 1 1
10 13897 1 1 37 PHE H H 44.637 15.594 -17.285 1.00 . A A . 37 PHE H 1 1
10 13898 1 1 37 PHE HA H 42.778 16.495 -15.212 1.00 . A A . 37 PHE HA 1 1
10 13899 1 1 37 PHE HB2 H 43.093 17.742 -17.516 1.00 . A A . 37 PHE HB2 1 1
10 13900 1 1 37 PHE HB3 H 42.053 16.455 -18.118 1.00 . A A . 37 PHE HB3 1 1
10 13901 1 1 37 PHE HD1 H 42.263 19.240 -15.709 1.00 . A A . 37 PHE HD1 1 1
10 13902 1 1 37 PHE HD2 H 39.724 16.492 -17.731 1.00 . A A . 37 PHE HD2 1 1
10 13903 1 1 37 PHE HE1 H 40.295 20.492 -14.932 1.00 . A A . 37 PHE HE1 1 1
10 13904 1 1 37 PHE HE2 H 37.752 17.741 -16.958 1.00 . A A . 37 PHE HE2 1 1
10 13905 1 1 37 PHE HZ H 38.036 19.742 -15.557 1.00 . A A . 37 PHE HZ 1 1
10 13906 1 1 37 PHE N N 44.320 15.875 -16.400 1.00 . A A . 37 PHE N 1 1
10 13907 1 1 37 PHE O O 42.872 13.728 -16.623 1.00 . A A . 37 PHE O 1 1
10 13908 1 1 38 LYS C C 38.900 13.317 -16.263 1.00 . A A . 38 LYS C 1 1
10 13909 1 1 38 LYS CA C 40.328 13.308 -15.738 1.00 . A A . 38 LYS CA 1 1
10 13910 1 1 38 LYS CB C 40.315 12.889 -14.261 1.00 . A A . 38 LYS CB 1 1
10 13911 1 1 38 LYS CD C 41.332 13.212 -11.972 1.00 . A A . 38 LYS CD 1 1
10 13912 1 1 38 LYS CE C 42.421 13.944 -11.200 1.00 . A A . 38 LYS CE 1 1
10 13913 1 1 38 LYS CG C 41.514 13.390 -13.470 1.00 . A A . 38 LYS CG 1 1
10 13914 1 1 38 LYS H H 40.433 15.430 -15.750 1.00 . A A . 38 LYS H 1 1
10 13915 1 1 38 LYS HA H 40.907 12.590 -16.301 1.00 . A A . 38 LYS HA 1 1
10 13916 1 1 38 LYS HB2 H 39.419 13.263 -13.804 1.00 . A A . 38 LYS HB2 1 1
10 13917 1 1 38 LYS HB3 H 40.306 11.810 -14.210 1.00 . A A . 38 LYS HB3 1 1
10 13918 1 1 38 LYS HD2 H 40.369 13.606 -11.683 1.00 . A A . 38 LYS HD2 1 1
10 13919 1 1 38 LYS HD3 H 41.380 12.159 -11.733 1.00 . A A . 38 LYS HD3 1 1
10 13920 1 1 38 LYS HE2 H 43.377 13.518 -11.464 1.00 . A A . 38 LYS HE2 1 1
10 13921 1 1 38 LYS HE3 H 42.403 14.987 -11.480 1.00 . A A . 38 LYS HE3 1 1
10 13922 1 1 38 LYS HG2 H 42.389 12.843 -13.781 1.00 . A A . 38 LYS HG2 1 1
10 13923 1 1 38 LYS HG3 H 41.652 14.441 -13.682 1.00 . A A . 38 LYS HG3 1 1
10 13924 1 1 38 LYS HZ1 H 42.330 12.839 -9.431 1.00 . A A . 38 LYS HZ1 1 1
10 13925 1 1 38 LYS HZ2 H 41.290 14.182 -9.459 1.00 . A A . 38 LYS HZ2 1 1
10 13926 1 1 38 LYS HZ3 H 42.957 14.404 -9.237 1.00 . A A . 38 LYS HZ3 1 1
10 13927 1 1 38 LYS N N 40.960 14.616 -15.890 1.00 . A A . 38 LYS N 1 1
10 13928 1 1 38 LYS NZ N 42.236 13.834 -9.732 1.00 . A A . 38 LYS NZ 1 1
10 13929 1 1 38 LYS O O 38.312 14.375 -16.492 1.00 . A A . 38 LYS O 1 1
10 13930 1 1 39 ILE C C 36.261 11.093 -15.774 1.00 . A A . 39 ILE C 1 1
10 13931 1 1 39 ILE CA C 36.966 11.949 -16.827 1.00 . A A . 39 ILE CA 1 1
10 13932 1 1 39 ILE CB C 36.853 11.278 -18.217 1.00 . A A . 39 ILE CB 1 1
10 13933 1 1 39 ILE CD1 C 37.523 11.536 -20.669 1.00 . A A . 39 ILE CD1 1 1
10 13934 1 1 39 ILE CG1 C 37.545 12.141 -19.280 1.00 . A A . 39 ILE CG1 1 1
10 13935 1 1 39 ILE CG2 C 35.396 11.041 -18.587 1.00 . A A . 39 ILE CG2 1 1
10 13936 1 1 39 ILE H H 38.904 11.324 -16.283 1.00 . A A . 39 ILE H 1 1
10 13937 1 1 39 ILE HA H 36.508 12.917 -16.870 1.00 . A A . 39 ILE HA 1 1
10 13938 1 1 39 ILE HB H 37.346 10.320 -18.169 1.00 . A A . 39 ILE HB 1 1
10 13939 1 1 39 ILE HD11 H 38.027 10.581 -20.655 1.00 . A A . 39 ILE HD11 1 1
10 13940 1 1 39 ILE HD12 H 38.025 12.198 -21.360 1.00 . A A . 39 ILE HD12 1 1
10 13941 1 1 39 ILE HD13 H 36.499 11.398 -20.984 1.00 . A A . 39 ILE HD13 1 1
10 13942 1 1 39 ILE HG12 H 37.052 13.099 -19.332 1.00 . A A . 39 ILE HG12 1 1
10 13943 1 1 39 ILE HG13 H 38.577 12.288 -18.999 1.00 . A A . 39 ILE HG13 1 1
10 13944 1 1 39 ILE HG21 H 34.939 10.395 -17.852 1.00 . A A . 39 ILE HG21 1 1
10 13945 1 1 39 ILE HG22 H 35.345 10.575 -19.559 1.00 . A A . 39 ILE HG22 1 1
10 13946 1 1 39 ILE HG23 H 34.873 11.986 -18.613 1.00 . A A . 39 ILE HG23 1 1
10 13947 1 1 39 ILE N N 38.351 12.126 -16.437 1.00 . A A . 39 ILE N 1 1
10 13948 1 1 39 ILE O O 36.809 10.080 -15.336 1.00 . A A . 39 ILE O 1 1
10 13949 1 1 40 LYS C C 33.060 10.186 -14.771 1.00 . A A . 40 LYS C 1 1
10 13950 1 1 40 LYS CA C 34.362 10.804 -14.280 1.00 . A A . 40 LYS CA 1 1
10 13951 1 1 40 LYS CB C 34.062 11.768 -13.132 1.00 . A A . 40 LYS CB 1 1
10 13952 1 1 40 LYS CD C 34.899 13.450 -11.482 1.00 . A A . 40 LYS CD 1 1
10 13953 1 1 40 LYS CE C 36.053 14.343 -11.063 1.00 . A A . 40 LYS CE 1 1
10 13954 1 1 40 LYS CG C 35.272 12.545 -12.641 1.00 . A A . 40 LYS CG 1 1
10 13955 1 1 40 LYS H H 34.621 12.244 -15.818 1.00 . A A . 40 LYS H 1 1
10 13956 1 1 40 LYS HA H 35.007 10.016 -13.919 1.00 . A A . 40 LYS HA 1 1
10 13957 1 1 40 LYS HB2 H 33.317 12.476 -13.460 1.00 . A A . 40 LYS HB2 1 1
10 13958 1 1 40 LYS HB3 H 33.664 11.201 -12.300 1.00 . A A . 40 LYS HB3 1 1
10 13959 1 1 40 LYS HD2 H 34.066 14.070 -11.777 1.00 . A A . 40 LYS HD2 1 1
10 13960 1 1 40 LYS HD3 H 34.610 12.835 -10.644 1.00 . A A . 40 LYS HD3 1 1
10 13961 1 1 40 LYS HE2 H 36.901 13.723 -10.819 1.00 . A A . 40 LYS HE2 1 1
10 13962 1 1 40 LYS HE3 H 36.307 14.998 -11.883 1.00 . A A . 40 LYS HE3 1 1
10 13963 1 1 40 LYS HG2 H 36.027 11.846 -12.314 1.00 . A A . 40 LYS HG2 1 1
10 13964 1 1 40 LYS HG3 H 35.659 13.147 -13.450 1.00 . A A . 40 LYS HG3 1 1
10 13965 1 1 40 LYS HZ1 H 35.554 14.549 -9.052 1.00 . A A . 40 LYS HZ1 1 1
10 13966 1 1 40 LYS HZ2 H 34.818 15.698 -10.060 1.00 . A A . 40 LYS HZ2 1 1
10 13967 1 1 40 LYS HZ3 H 36.463 15.843 -9.663 1.00 . A A . 40 LYS HZ3 1 1
10 13968 1 1 40 LYS N N 35.058 11.490 -15.367 1.00 . A A . 40 LYS N 1 1
10 13969 1 1 40 LYS NZ N 35.698 15.165 -9.879 1.00 . A A . 40 LYS NZ 1 1
10 13970 1 1 40 LYS O O 32.980 8.978 -14.989 1.00 . A A . 40 LYS O 1 1
10 13971 1 1 41 ARG C C 30.913 10.449 -16.984 1.00 . A A . 41 ARG C 1 1
10 13972 1 1 41 ARG CA C 30.766 10.596 -15.474 1.00 . A A . 41 ARG CA 1 1
10 13973 1 1 41 ARG CB C 29.696 11.650 -15.149 1.00 . A A . 41 ARG CB 1 1
10 13974 1 1 41 ARG CD C 27.900 10.351 -13.969 1.00 . A A . 41 ARG CD 1 1
10 13975 1 1 41 ARG CG C 28.263 11.146 -15.212 1.00 . A A . 41 ARG CG 1 1
10 13976 1 1 41 ARG CZ C 25.631 10.384 -13.013 1.00 . A A . 41 ARG CZ 1 1
10 13977 1 1 41 ARG H H 32.164 11.970 -14.685 1.00 . A A . 41 ARG H 1 1
10 13978 1 1 41 ARG HA H 30.497 9.647 -15.035 1.00 . A A . 41 ARG HA 1 1
10 13979 1 1 41 ARG HB2 H 29.874 12.022 -14.151 1.00 . A A . 41 ARG HB2 1 1
10 13980 1 1 41 ARG HB3 H 29.797 12.470 -15.847 1.00 . A A . 41 ARG HB3 1 1
10 13981 1 1 41 ARG HD2 H 28.495 9.451 -13.945 1.00 . A A . 41 ARG HD2 1 1
10 13982 1 1 41 ARG HD3 H 28.120 10.949 -13.096 1.00 . A A . 41 ARG HD3 1 1
10 13983 1 1 41 ARG HE H 26.158 9.396 -14.679 1.00 . A A . 41 ARG HE 1 1
10 13984 1 1 41 ARG HG2 H 27.595 11.991 -15.293 1.00 . A A . 41 ARG HG2 1 1
10 13985 1 1 41 ARG HG3 H 28.152 10.513 -16.079 1.00 . A A . 41 ARG HG3 1 1
10 13986 1 1 41 ARG HH11 H 26.972 11.550 -12.031 1.00 . A A . 41 ARG HH11 1 1
10 13987 1 1 41 ARG HH12 H 25.373 11.531 -11.353 1.00 . A A . 41 ARG HH12 1 1
10 13988 1 1 41 ARG HH21 H 24.069 9.362 -13.796 1.00 . A A . 41 ARG HH21 1 1
10 13989 1 1 41 ARG HH22 H 23.714 10.258 -12.347 1.00 . A A . 41 ARG HH22 1 1
10 13990 1 1 41 ARG N N 32.046 11.025 -14.931 1.00 . A A . 41 ARG N 1 1
10 13991 1 1 41 ARG NE N 26.488 9.987 -13.949 1.00 . A A . 41 ARG NE 1 1
10 13992 1 1 41 ARG NH1 N 26.026 11.215 -12.054 1.00 . A A . 41 ARG NH1 1 1
10 13993 1 1 41 ARG NH2 N 24.372 9.969 -13.056 1.00 . A A . 41 ARG NH2 1 1
10 13994 1 1 41 ARG O O 31.988 10.725 -17.523 1.00 . A A . 41 ARG O 1 1
10 13995 1 1 42 LYS C C 29.977 11.515 -19.543 1.00 . A A . 42 LYS C 1 1
10 13996 1 1 42 LYS CA C 29.874 10.063 -19.124 1.00 . A A . 42 LYS CA 1 1
10 13997 1 1 42 LYS CB C 28.609 9.441 -19.707 1.00 . A A . 42 LYS CB 1 1
10 13998 1 1 42 LYS CD C 27.099 9.180 -21.709 1.00 . A A . 42 LYS CD 1 1
10 13999 1 1 42 LYS CE C 26.008 10.066 -21.114 1.00 . A A . 42 LYS CE 1 1
10 14000 1 1 42 LYS CG C 28.486 9.575 -21.217 1.00 . A A . 42 LYS CG 1 1
10 14001 1 1 42 LYS H H 29.081 9.658 -17.202 1.00 . A A . 42 LYS H 1 1
10 14002 1 1 42 LYS HA H 30.742 9.526 -19.479 1.00 . A A . 42 LYS HA 1 1
10 14003 1 1 42 LYS HB2 H 28.598 8.395 -19.464 1.00 . A A . 42 LYS HB2 1 1
10 14004 1 1 42 LYS HB3 H 27.750 9.915 -19.255 1.00 . A A . 42 LYS HB3 1 1
10 14005 1 1 42 LYS HD2 H 27.071 9.269 -22.785 1.00 . A A . 42 LYS HD2 1 1
10 14006 1 1 42 LYS HD3 H 26.908 8.155 -21.428 1.00 . A A . 42 LYS HD3 1 1
10 14007 1 1 42 LYS HE2 H 26.406 11.061 -20.987 1.00 . A A . 42 LYS HE2 1 1
10 14008 1 1 42 LYS HE3 H 25.177 10.100 -21.804 1.00 . A A . 42 LYS HE3 1 1
10 14009 1 1 42 LYS HG2 H 28.674 10.603 -21.492 1.00 . A A . 42 LYS HG2 1 1
10 14010 1 1 42 LYS HG3 H 29.220 8.937 -21.685 1.00 . A A . 42 LYS HG3 1 1
10 14011 1 1 42 LYS HZ1 H 24.899 10.278 -19.347 1.00 . A A . 42 LYS HZ1 1 1
10 14012 1 1 42 LYS HZ2 H 26.322 9.377 -19.152 1.00 . A A . 42 LYS HZ2 1 1
10 14013 1 1 42 LYS HZ3 H 24.980 8.685 -19.922 1.00 . A A . 42 LYS HZ3 1 1
10 14014 1 1 42 LYS N N 29.864 10.013 -17.671 1.00 . A A . 42 LYS N 1 1
10 14015 1 1 42 LYS NZ N 25.522 9.568 -19.794 1.00 . A A . 42 LYS NZ 1 1
10 14016 1 1 42 LYS O O 28.992 12.254 -19.525 1.00 . A A . 42 LYS O 1 1
10 14017 1 1 43 THR C C 32.278 13.437 -21.433 1.00 . A A . 43 THR C 1 1
10 14018 1 1 43 THR CA C 31.437 13.305 -20.183 1.00 . A A . 43 THR CA 1 1
10 14019 1 1 43 THR CB C 32.116 14.023 -18.995 1.00 . A A . 43 THR CB 1 1
10 14020 1 1 43 THR CG2 C 31.087 14.461 -17.963 1.00 . A A . 43 THR CG2 1 1
10 14021 1 1 43 THR H H 31.907 11.273 -19.947 1.00 . A A . 43 THR H 1 1
10 14022 1 1 43 THR HA H 30.485 13.786 -20.361 1.00 . A A . 43 THR HA 1 1
10 14023 1 1 43 THR HB H 32.620 14.903 -19.369 1.00 . A A . 43 THR HB 1 1
10 14024 1 1 43 THR HG1 H 32.692 12.285 -18.246 1.00 . A A . 43 THR HG1 1 1
10 14025 1 1 43 THR HG21 H 31.586 14.966 -17.150 1.00 . A A . 43 THR HG21 1 1
10 14026 1 1 43 THR HG22 H 30.567 13.593 -17.583 1.00 . A A . 43 THR HG22 1 1
10 14027 1 1 43 THR HG23 H 30.378 15.131 -18.424 1.00 . A A . 43 THR HG23 1 1
10 14028 1 1 43 THR N N 31.176 11.924 -19.886 1.00 . A A . 43 THR N 1 1
10 14029 1 1 43 THR O O 33.466 13.114 -21.445 1.00 . A A . 43 THR O 1 1
10 14030 1 1 43 THR OG1 O 33.080 13.164 -18.374 1.00 . A A . 43 THR OG1 1 1
10 14031 1 1 44 LYS C C 33.460 15.117 -23.550 1.00 . A A . 44 LYS C 1 1
10 14032 1 1 44 LYS CA C 32.275 14.174 -23.757 1.00 . A A . 44 LYS CA 1 1
10 14033 1 1 44 LYS CB C 31.281 14.842 -24.706 1.00 . A A . 44 LYS CB 1 1
10 14034 1 1 44 LYS CD C 28.952 14.968 -25.594 1.00 . A A . 44 LYS CD 1 1
10 14035 1 1 44 LYS CE C 27.571 14.337 -25.617 1.00 . A A . 44 LYS CE 1 1
10 14036 1 1 44 LYS CG C 29.964 14.107 -24.858 1.00 . A A . 44 LYS CG 1 1
10 14037 1 1 44 LYS H H 30.645 13.959 -22.430 1.00 . A A . 44 LYS H 1 1
10 14038 1 1 44 LYS HA H 32.621 13.250 -24.195 1.00 . A A . 44 LYS HA 1 1
10 14039 1 1 44 LYS HB2 H 31.068 15.835 -24.338 1.00 . A A . 44 LYS HB2 1 1
10 14040 1 1 44 LYS HB3 H 31.737 14.923 -25.681 1.00 . A A . 44 LYS HB3 1 1
10 14041 1 1 44 LYS HD2 H 28.888 15.927 -25.101 1.00 . A A . 44 LYS HD2 1 1
10 14042 1 1 44 LYS HD3 H 29.290 15.110 -26.611 1.00 . A A . 44 LYS HD3 1 1
10 14043 1 1 44 LYS HE2 H 27.350 13.954 -24.632 1.00 . A A . 44 LYS HE2 1 1
10 14044 1 1 44 LYS HE3 H 26.856 15.103 -25.872 1.00 . A A . 44 LYS HE3 1 1
10 14045 1 1 44 LYS HG2 H 30.127 13.198 -25.423 1.00 . A A . 44 LYS HG2 1 1
10 14046 1 1 44 LYS HG3 H 29.577 13.865 -23.879 1.00 . A A . 44 LYS HG3 1 1
10 14047 1 1 44 LYS HZ1 H 27.590 13.593 -27.573 1.00 . A A . 44 LYS HZ1 1 1
10 14048 1 1 44 LYS HZ2 H 26.534 12.768 -26.532 1.00 . A A . 44 LYS HZ2 1 1
10 14049 1 1 44 LYS HZ3 H 28.208 12.508 -26.422 1.00 . A A . 44 LYS HZ3 1 1
10 14050 1 1 44 LYS N N 31.619 13.869 -22.493 1.00 . A A . 44 LYS N 1 1
10 14051 1 1 44 LYS NZ N 27.469 13.225 -26.602 1.00 . A A . 44 LYS NZ 1 1
10 14052 1 1 44 LYS O O 33.628 15.706 -22.477 1.00 . A A . 44 LYS O 1 1
10 14053 1 1 45 LEU C C 34.937 17.640 -24.310 1.00 . A A . 45 LEU C 1 1
10 14054 1 1 45 LEU CA C 35.393 16.204 -24.568 1.00 . A A . 45 LEU CA 1 1
10 14055 1 1 45 LEU CB C 36.168 16.128 -25.888 1.00 . A A . 45 LEU CB 1 1
10 14056 1 1 45 LEU CD1 C 37.168 14.735 -27.715 1.00 . A A . 45 LEU CD1 1 1
10 14057 1 1 45 LEU CD2 C 37.719 14.231 -25.335 1.00 . A A . 45 LEU CD2 1 1
10 14058 1 1 45 LEU CG C 36.644 14.729 -26.288 1.00 . A A . 45 LEU CG 1 1
10 14059 1 1 45 LEU H H 34.044 14.822 -25.437 1.00 . A A . 45 LEU H 1 1
10 14060 1 1 45 LEU HA H 36.038 15.893 -23.759 1.00 . A A . 45 LEU HA 1 1
10 14061 1 1 45 LEU HB2 H 35.534 16.508 -26.676 1.00 . A A . 45 LEU HB2 1 1
10 14062 1 1 45 LEU HB3 H 37.034 16.769 -25.810 1.00 . A A . 45 LEU HB3 1 1
10 14063 1 1 45 LEU HD11 H 36.384 15.060 -28.384 1.00 . A A . 45 LEU HD11 1 1
10 14064 1 1 45 LEU HD12 H 37.482 13.740 -27.985 1.00 . A A . 45 LEU HD12 1 1
10 14065 1 1 45 LEU HD13 H 38.007 15.412 -27.789 1.00 . A A . 45 LEU HD13 1 1
10 14066 1 1 45 LEU HD21 H 38.021 13.234 -25.620 1.00 . A A . 45 LEU HD21 1 1
10 14067 1 1 45 LEU HD22 H 37.328 14.214 -24.328 1.00 . A A . 45 LEU HD22 1 1
10 14068 1 1 45 LEU HD23 H 38.572 14.890 -25.376 1.00 . A A . 45 LEU HD23 1 1
10 14069 1 1 45 LEU HG H 35.808 14.045 -26.241 1.00 . A A . 45 LEU HG 1 1
10 14070 1 1 45 LEU N N 34.245 15.302 -24.605 1.00 . A A . 45 LEU N 1 1
10 14071 1 1 45 LEU O O 35.750 18.522 -24.034 1.00 . A A . 45 LEU O 1 1
10 14072 1 1 46 GLU C C 33.438 19.709 -22.788 1.00 . A A . 46 GLU C 1 1
10 14073 1 1 46 GLU CA C 33.024 19.154 -24.149 1.00 . A A . 46 GLU CA 1 1
10 14074 1 1 46 GLU CB C 31.501 19.042 -24.214 1.00 . A A . 46 GLU CB 1 1
10 14075 1 1 46 GLU CD C 31.189 19.301 -26.713 1.00 . A A . 46 GLU CD 1 1
10 14076 1 1 46 GLU CG C 30.989 18.414 -25.501 1.00 . A A . 46 GLU CG 1 1
10 14077 1 1 46 GLU H H 33.039 17.103 -24.642 1.00 . A A . 46 GLU H 1 1
10 14078 1 1 46 GLU HA H 33.359 19.829 -24.922 1.00 . A A . 46 GLU HA 1 1
10 14079 1 1 46 GLU HB2 H 31.161 18.440 -23.384 1.00 . A A . 46 GLU HB2 1 1
10 14080 1 1 46 GLU HB3 H 31.075 20.030 -24.127 1.00 . A A . 46 GLU HB3 1 1
10 14081 1 1 46 GLU HG2 H 31.515 17.485 -25.666 1.00 . A A . 46 GLU HG2 1 1
10 14082 1 1 46 GLU HG3 H 29.934 18.212 -25.390 1.00 . A A . 46 GLU HG3 1 1
10 14083 1 1 46 GLU N N 33.624 17.852 -24.395 1.00 . A A . 46 GLU N 1 1
10 14084 1 1 46 GLU O O 34.024 20.780 -22.704 1.00 . A A . 46 GLU O 1 1
10 14085 1 1 46 GLU OE1 O 30.179 19.783 -27.267 1.00 . A A . 46 GLU OE1 1 1
10 14086 1 1 46 GLU OE2 O 32.343 19.517 -27.121 1.00 . A A . 46 GLU OE2 1 1
10 14087 1 1 47 LYS C C 34.933 19.562 -20.117 1.00 . A A . 47 LYS C 1 1
10 14088 1 1 47 LYS CA C 33.433 19.467 -20.376 1.00 . A A . 47 LYS CA 1 1
10 14089 1 1 47 LYS CB C 32.737 18.596 -19.315 1.00 . A A . 47 LYS CB 1 1
10 14090 1 1 47 LYS CD C 34.450 17.265 -18.028 1.00 . A A . 47 LYS CD 1 1
10 14091 1 1 47 LYS CE C 35.042 15.890 -17.776 1.00 . A A . 47 LYS CE 1 1
10 14092 1 1 47 LYS CG C 33.359 17.225 -19.091 1.00 . A A . 47 LYS CG 1 1
10 14093 1 1 47 LYS H H 32.786 18.070 -21.838 1.00 . A A . 47 LYS H 1 1
10 14094 1 1 47 LYS HA H 33.023 20.463 -20.324 1.00 . A A . 47 LYS HA 1 1
10 14095 1 1 47 LYS HB2 H 32.755 19.124 -18.374 1.00 . A A . 47 LYS HB2 1 1
10 14096 1 1 47 LYS HB3 H 31.708 18.453 -19.611 1.00 . A A . 47 LYS HB3 1 1
10 14097 1 1 47 LYS HD2 H 35.234 17.927 -18.362 1.00 . A A . 47 LYS HD2 1 1
10 14098 1 1 47 LYS HD3 H 34.027 17.642 -17.108 1.00 . A A . 47 LYS HD3 1 1
10 14099 1 1 47 LYS HE2 H 34.272 15.245 -17.384 1.00 . A A . 47 LYS HE2 1 1
10 14100 1 1 47 LYS HE3 H 35.403 15.493 -18.712 1.00 . A A . 47 LYS HE3 1 1
10 14101 1 1 47 LYS HG2 H 32.588 16.542 -18.774 1.00 . A A . 47 LYS HG2 1 1
10 14102 1 1 47 LYS HG3 H 33.788 16.880 -20.019 1.00 . A A . 47 LYS HG3 1 1
10 14103 1 1 47 LYS HZ1 H 36.879 16.631 -17.123 1.00 . A A . 47 LYS HZ1 1 1
10 14104 1 1 47 LYS HZ2 H 36.629 15.010 -16.734 1.00 . A A . 47 LYS HZ2 1 1
10 14105 1 1 47 LYS HZ3 H 35.830 16.222 -15.860 1.00 . A A . 47 LYS HZ3 1 1
10 14106 1 1 47 LYS N N 33.168 18.964 -21.721 1.00 . A A . 47 LYS N 1 1
10 14107 1 1 47 LYS NZ N 36.171 15.943 -16.808 1.00 . A A . 47 LYS NZ 1 1
10 14108 1 1 47 LYS O O 35.376 20.347 -19.281 1.00 . A A . 47 LYS O 1 1
10 14109 1 1 48 LEU C C 37.729 20.136 -21.093 1.00 . A A . 48 LEU C 1 1
10 14110 1 1 48 LEU CA C 37.161 18.778 -20.708 1.00 . A A . 48 LEU CA 1 1
10 14111 1 1 48 LEU CB C 37.790 17.673 -21.561 1.00 . A A . 48 LEU CB 1 1
10 14112 1 1 48 LEU CD1 C 38.051 15.235 -22.068 1.00 . A A . 48 LEU CD1 1 1
10 14113 1 1 48 LEU CD2 C 38.219 16.033 -19.717 1.00 . A A . 48 LEU CD2 1 1
10 14114 1 1 48 LEU CG C 37.542 16.247 -21.059 1.00 . A A . 48 LEU CG 1 1
10 14115 1 1 48 LEU H H 35.300 18.180 -21.513 1.00 . A A . 48 LEU H 1 1
10 14116 1 1 48 LEU HA H 37.392 18.589 -19.669 1.00 . A A . 48 LEU HA 1 1
10 14117 1 1 48 LEU HB2 H 37.398 17.753 -22.566 1.00 . A A . 48 LEU HB2 1 1
10 14118 1 1 48 LEU HB3 H 38.856 17.838 -21.595 1.00 . A A . 48 LEU HB3 1 1
10 14119 1 1 48 LEU HD11 H 37.868 14.236 -21.699 1.00 . A A . 48 LEU HD11 1 1
10 14120 1 1 48 LEU HD12 H 39.112 15.375 -22.215 1.00 . A A . 48 LEU HD12 1 1
10 14121 1 1 48 LEU HD13 H 37.535 15.370 -23.009 1.00 . A A . 48 LEU HD13 1 1
10 14122 1 1 48 LEU HD21 H 37.841 16.751 -19.004 1.00 . A A . 48 LEU HD21 1 1
10 14123 1 1 48 LEU HD22 H 39.284 16.163 -19.827 1.00 . A A . 48 LEU HD22 1 1
10 14124 1 1 48 LEU HD23 H 38.012 15.033 -19.364 1.00 . A A . 48 LEU HD23 1 1
10 14125 1 1 48 LEU HG H 36.482 16.093 -20.929 1.00 . A A . 48 LEU HG 1 1
10 14126 1 1 48 LEU N N 35.711 18.771 -20.850 1.00 . A A . 48 LEU N 1 1
10 14127 1 1 48 LEU O O 38.690 20.607 -20.488 1.00 . A A . 48 LEU O 1 1
10 14128 1 1 49 MET C C 36.793 23.173 -21.711 1.00 . A A . 49 MET C 1 1
10 14129 1 1 49 MET CA C 37.539 22.098 -22.504 1.00 . A A . 49 MET CA 1 1
10 14130 1 1 49 MET CB C 37.317 22.295 -24.010 1.00 . A A . 49 MET CB 1 1
10 14131 1 1 49 MET CE C 33.836 22.270 -26.310 1.00 . A A . 49 MET CE 1 1
10 14132 1 1 49 MET CG C 35.855 22.274 -24.429 1.00 . A A . 49 MET CG 1 1
10 14133 1 1 49 MET H H 36.373 20.331 -22.552 1.00 . A A . 49 MET H 1 1
10 14134 1 1 49 MET HA H 38.593 22.187 -22.291 1.00 . A A . 49 MET HA 1 1
10 14135 1 1 49 MET HB2 H 37.735 23.247 -24.301 1.00 . A A . 49 MET HB2 1 1
10 14136 1 1 49 MET HB3 H 37.833 21.511 -24.543 1.00 . A A . 49 MET HB3 1 1
10 14137 1 1 49 MET HE1 H 33.528 22.327 -27.343 1.00 . A A . 49 MET HE1 1 1
10 14138 1 1 49 MET HE2 H 33.393 23.084 -25.757 1.00 . A A . 49 MET HE2 1 1
10 14139 1 1 49 MET HE3 H 33.512 21.330 -25.890 1.00 . A A . 49 MET HE3 1 1
10 14140 1 1 49 MET HG2 H 35.410 21.353 -24.085 1.00 . A A . 49 MET HG2 1 1
10 14141 1 1 49 MET HG3 H 35.351 23.109 -23.962 1.00 . A A . 49 MET HG3 1 1
10 14142 1 1 49 MET N N 37.118 20.769 -22.085 1.00 . A A . 49 MET N 1 1
10 14143 1 1 49 MET O O 37.359 24.215 -21.392 1.00 . A A . 49 MET O 1 1
10 14144 1 1 49 MET SD S 35.621 22.385 -26.211 1.00 . A A . 49 MET SD 1 1
10 14145 1 1 50 GLU C C 35.209 24.184 -19.274 1.00 . A A . 50 GLU C 1 1
10 14146 1 1 50 GLU CA C 34.697 23.879 -20.677 1.00 . A A . 50 GLU CA 1 1
10 14147 1 1 50 GLU CB C 33.242 23.414 -20.616 1.00 . A A . 50 GLU CB 1 1
10 14148 1 1 50 GLU CD C 32.559 24.625 -22.726 1.00 . A A . 50 GLU CD 1 1
10 14149 1 1 50 GLU CG C 32.577 23.309 -21.980 1.00 . A A . 50 GLU CG 1 1
10 14150 1 1 50 GLU H H 35.159 22.019 -21.589 1.00 . A A . 50 GLU H 1 1
10 14151 1 1 50 GLU HA H 34.739 24.791 -21.255 1.00 . A A . 50 GLU HA 1 1
10 14152 1 1 50 GLU HB2 H 33.204 22.444 -20.146 1.00 . A A . 50 GLU HB2 1 1
10 14153 1 1 50 GLU HB3 H 32.679 24.118 -20.022 1.00 . A A . 50 GLU HB3 1 1
10 14154 1 1 50 GLU HG2 H 33.113 22.583 -22.573 1.00 . A A . 50 GLU HG2 1 1
10 14155 1 1 50 GLU HG3 H 31.558 22.975 -21.843 1.00 . A A . 50 GLU HG3 1 1
10 14156 1 1 50 GLU N N 35.535 22.898 -21.364 1.00 . A A . 50 GLU N 1 1
10 14157 1 1 50 GLU O O 35.067 25.307 -18.794 1.00 . A A . 50 GLU O 1 1
10 14158 1 1 50 GLU OE1 O 33.566 24.966 -23.372 1.00 . A A . 50 GLU OE1 1 1
10 14159 1 1 50 GLU OE2 O 31.527 25.325 -22.679 1.00 . A A . 50 GLU OE2 1 1
10 14160 1 1 51 VAL C C 37.542 24.470 -17.445 1.00 . A A . 51 VAL C 1 1
10 14161 1 1 51 VAL CA C 36.419 23.440 -17.308 1.00 . A A . 51 VAL CA 1 1
10 14162 1 1 51 VAL CB C 36.960 22.145 -16.659 1.00 . A A . 51 VAL CB 1 1
10 14163 1 1 51 VAL CG1 C 37.690 22.452 -15.359 1.00 . A A . 51 VAL CG1 1 1
10 14164 1 1 51 VAL CG2 C 35.827 21.164 -16.403 1.00 . A A . 51 VAL CG2 1 1
10 14165 1 1 51 VAL H H 35.806 22.284 -18.989 1.00 . A A . 51 VAL H 1 1
10 14166 1 1 51 VAL HA H 35.657 23.850 -16.659 1.00 . A A . 51 VAL HA 1 1
10 14167 1 1 51 VAL HB H 37.658 21.685 -17.341 1.00 . A A . 51 VAL HB 1 1
10 14168 1 1 51 VAL HG11 H 38.067 21.534 -14.932 1.00 . A A . 51 VAL HG11 1 1
10 14169 1 1 51 VAL HG12 H 37.008 22.919 -14.664 1.00 . A A . 51 VAL HG12 1 1
10 14170 1 1 51 VAL HG13 H 38.514 23.120 -15.559 1.00 . A A . 51 VAL HG13 1 1
10 14171 1 1 51 VAL HG21 H 35.127 21.595 -15.704 1.00 . A A . 51 VAL HG21 1 1
10 14172 1 1 51 VAL HG22 H 36.227 20.248 -15.995 1.00 . A A . 51 VAL HG22 1 1
10 14173 1 1 51 VAL HG23 H 35.320 20.951 -17.333 1.00 . A A . 51 VAL HG23 1 1
10 14174 1 1 51 VAL N N 35.801 23.194 -18.609 1.00 . A A . 51 VAL N 1 1
10 14175 1 1 51 VAL O O 37.746 25.306 -16.562 1.00 . A A . 51 VAL O 1 1
10 14176 1 1 52 TYR C C 38.602 26.764 -19.207 1.00 . A A . 52 TYR C 1 1
10 14177 1 1 52 TYR CA C 39.258 25.441 -18.847 1.00 . A A . 52 TYR CA 1 1
10 14178 1 1 52 TYR CB C 40.197 25.014 -19.966 1.00 . A A . 52 TYR CB 1 1
10 14179 1 1 52 TYR CD1 C 42.417 24.518 -18.885 1.00 . A A . 52 TYR CD1 1 1
10 14180 1 1 52 TYR CD2 C 41.178 22.691 -19.782 1.00 . A A . 52 TYR CD2 1 1
10 14181 1 1 52 TYR CE1 C 43.423 23.654 -18.497 1.00 . A A . 52 TYR CE1 1 1
10 14182 1 1 52 TYR CE2 C 42.179 21.819 -19.393 1.00 . A A . 52 TYR CE2 1 1
10 14183 1 1 52 TYR CG C 41.280 24.053 -19.532 1.00 . A A . 52 TYR CG 1 1
10 14184 1 1 52 TYR CZ C 43.300 22.306 -18.753 1.00 . A A . 52 TYR CZ 1 1
10 14185 1 1 52 TYR H H 38.070 23.729 -19.229 1.00 . A A . 52 TYR H 1 1
10 14186 1 1 52 TYR HA H 39.833 25.582 -17.943 1.00 . A A . 52 TYR HA 1 1
10 14187 1 1 52 TYR HB2 H 39.622 24.540 -20.744 1.00 . A A . 52 TYR HB2 1 1
10 14188 1 1 52 TYR HB3 H 40.676 25.895 -20.364 1.00 . A A . 52 TYR HB3 1 1
10 14189 1 1 52 TYR HD1 H 42.511 25.574 -18.684 1.00 . A A . 52 TYR HD1 1 1
10 14190 1 1 52 TYR HD2 H 40.303 22.313 -20.284 1.00 . A A . 52 TYR HD2 1 1
10 14191 1 1 52 TYR HE1 H 44.300 24.037 -17.994 1.00 . A A . 52 TYR HE1 1 1
10 14192 1 1 52 TYR HE2 H 42.082 20.761 -19.595 1.00 . A A . 52 TYR HE2 1 1
10 14193 1 1 52 TYR HH H 44.641 20.980 -19.150 1.00 . A A . 52 TYR HH 1 1
10 14194 1 1 52 TYR N N 38.246 24.435 -18.569 1.00 . A A . 52 TYR N 1 1
10 14195 1 1 52 TYR O O 39.030 27.810 -18.729 1.00 . A A . 52 TYR O 1 1
10 14196 1 1 52 TYR OH O 44.306 21.445 -18.375 1.00 . A A . 52 TYR OH 1 1
10 14197 1 1 53 CYS C C 36.375 28.621 -19.070 1.00 . A A . 53 CYS C 1 1
10 14198 1 1 53 CYS CA C 36.775 27.907 -20.358 1.00 . A A . 53 CYS CA 1 1
10 14199 1 1 53 CYS CB C 35.524 27.518 -21.147 1.00 . A A . 53 CYS CB 1 1
10 14200 1 1 53 CYS H H 37.357 25.872 -20.517 1.00 . A A . 53 CYS H 1 1
10 14201 1 1 53 CYS HA H 37.378 28.572 -20.957 1.00 . A A . 53 CYS HA 1 1
10 14202 1 1 53 CYS HB2 H 34.901 26.886 -20.530 1.00 . A A . 53 CYS HB2 1 1
10 14203 1 1 53 CYS HB3 H 34.977 28.413 -21.402 1.00 . A A . 53 CYS HB3 1 1
10 14204 1 1 53 CYS HG H 34.858 25.775 -22.897 1.00 . A A . 53 CYS HG 1 1
10 14205 1 1 53 CYS N N 37.572 26.719 -20.056 1.00 . A A . 53 CYS N 1 1
10 14206 1 1 53 CYS O O 36.479 29.847 -18.956 1.00 . A A . 53 CYS O 1 1
10 14207 1 1 53 CYS SG S 35.865 26.620 -22.677 1.00 . A A . 53 CYS SG 1 1
10 14208 1 1 54 ASN C C 36.771 28.929 -16.067 1.00 . A A . 54 ASN C 1 1
10 14209 1 1 54 ASN CA C 35.561 28.335 -16.788 1.00 . A A . 54 ASN CA 1 1
10 14210 1 1 54 ASN CB C 34.963 27.188 -15.960 1.00 . A A . 54 ASN CB 1 1
10 14211 1 1 54 ASN CG C 34.367 27.630 -14.632 1.00 . A A . 54 ASN CG 1 1
10 14212 1 1 54 ASN H H 35.859 26.866 -18.276 1.00 . A A . 54 ASN H 1 1
10 14213 1 1 54 ASN HA H 34.816 29.103 -16.922 1.00 . A A . 54 ASN HA 1 1
10 14214 1 1 54 ASN HB2 H 34.183 26.711 -16.535 1.00 . A A . 54 ASN HB2 1 1
10 14215 1 1 54 ASN HB3 H 35.740 26.465 -15.758 1.00 . A A . 54 ASN HB3 1 1
10 14216 1 1 54 ASN HD21 H 33.089 26.104 -14.687 1.00 . A A . 54 ASN HD21 1 1
10 14217 1 1 54 ASN HD22 H 32.968 27.151 -13.302 1.00 . A A . 54 ASN HD22 1 1
10 14218 1 1 54 ASN N N 35.939 27.832 -18.099 1.00 . A A . 54 ASN N 1 1
10 14219 1 1 54 ASN ND2 N 33.378 26.890 -14.160 1.00 . A A . 54 ASN ND2 1 1
10 14220 1 1 54 ASN O O 36.762 30.101 -15.682 1.00 . A A . 54 ASN O 1 1
10 14221 1 1 54 ASN OD1 O 34.796 28.614 -14.027 1.00 . A A . 54 ASN OD1 1 1
10 14222 1 1 55 ARG C C 39.777 29.642 -15.712 1.00 . A A . 55 ARG C 1 1
10 14223 1 1 55 ARG CA C 38.970 28.499 -15.096 1.00 . A A . 55 ARG CA 1 1
10 14224 1 1 55 ARG CB C 39.876 27.291 -14.861 1.00 . A A . 55 ARG CB 1 1
10 14225 1 1 55 ARG CD C 41.854 26.337 -13.637 1.00 . A A . 55 ARG CD 1 1
10 14226 1 1 55 ARG CG C 40.985 27.560 -13.858 1.00 . A A . 55 ARG CG 1 1
10 14227 1 1 55 ARG CZ C 44.049 25.937 -12.581 1.00 . A A . 55 ARG CZ 1 1
10 14228 1 1 55 ARG H H 37.814 27.245 -16.357 1.00 . A A . 55 ARG H 1 1
10 14229 1 1 55 ARG HA H 38.590 28.827 -14.148 1.00 . A A . 55 ARG HA 1 1
10 14230 1 1 55 ARG HB2 H 39.276 26.470 -14.494 1.00 . A A . 55 ARG HB2 1 1
10 14231 1 1 55 ARG HB3 H 40.327 27.004 -15.799 1.00 . A A . 55 ARG HB3 1 1
10 14232 1 1 55 ARG HD2 H 41.227 25.520 -13.310 1.00 . A A . 55 ARG HD2 1 1
10 14233 1 1 55 ARG HD3 H 42.330 26.075 -14.570 1.00 . A A . 55 ARG HD3 1 1
10 14234 1 1 55 ARG HE H 42.692 27.262 -11.946 1.00 . A A . 55 ARG HE 1 1
10 14235 1 1 55 ARG HG2 H 41.604 28.366 -14.227 1.00 . A A . 55 ARG HG2 1 1
10 14236 1 1 55 ARG HG3 H 40.540 27.849 -12.917 1.00 . A A . 55 ARG HG3 1 1
10 14237 1 1 55 ARG HH11 H 43.700 24.787 -14.211 1.00 . A A . 55 ARG HH11 1 1
10 14238 1 1 55 ARG HH12 H 45.237 24.528 -13.436 1.00 . A A . 55 ARG HH12 1 1
10 14239 1 1 55 ARG HH21 H 44.703 26.917 -10.928 1.00 . A A . 55 ARG HH21 1 1
10 14240 1 1 55 ARG HH22 H 45.807 25.749 -11.595 1.00 . A A . 55 ARG HH22 1 1
10 14241 1 1 55 ARG N N 37.819 28.124 -15.913 1.00 . A A . 55 ARG N 1 1
10 14242 1 1 55 ARG NE N 42.884 26.579 -12.630 1.00 . A A . 55 ARG NE 1 1
10 14243 1 1 55 ARG NH1 N 44.347 25.011 -13.484 1.00 . A A . 55 ARG NH1 1 1
10 14244 1 1 55 ARG NH2 N 44.921 26.220 -11.624 1.00 . A A . 55 ARG NH2 1 1
10 14245 1 1 55 ARG O O 40.192 30.567 -15.013 1.00 . A A . 55 ARG O 1 1
10 14246 1 1 56 LEU C C 40.073 31.864 -17.914 1.00 . A A . 56 LEU C 1 1
10 14247 1 1 56 LEU CA C 40.832 30.564 -17.693 1.00 . A A . 56 LEU CA 1 1
10 14248 1 1 56 LEU CB C 41.326 30.015 -19.034 1.00 . A A . 56 LEU CB 1 1
10 14249 1 1 56 LEU CD1 C 42.582 28.277 -20.330 1.00 . A A . 56 LEU CD1 1 1
10 14250 1 1 56 LEU CD2 C 43.452 29.044 -18.116 1.00 . A A . 56 LEU CD2 1 1
10 14251 1 1 56 LEU CG C 42.202 28.764 -18.941 1.00 . A A . 56 LEU CG 1 1
10 14252 1 1 56 LEU H H 39.584 28.855 -17.539 1.00 . A A . 56 LEU H 1 1
10 14253 1 1 56 LEU HA H 41.685 30.764 -17.061 1.00 . A A . 56 LEU HA 1 1
10 14254 1 1 56 LEU HB2 H 40.462 29.782 -19.642 1.00 . A A . 56 LEU HB2 1 1
10 14255 1 1 56 LEU HB3 H 41.893 30.789 -19.529 1.00 . A A . 56 LEU HB3 1 1
10 14256 1 1 56 LEU HD11 H 43.166 29.037 -20.830 1.00 . A A . 56 LEU HD11 1 1
10 14257 1 1 56 LEU HD12 H 41.687 28.077 -20.900 1.00 . A A . 56 LEU HD12 1 1
10 14258 1 1 56 LEU HD13 H 43.166 27.372 -20.246 1.00 . A A . 56 LEU HD13 1 1
10 14259 1 1 56 LEU HD21 H 44.068 28.157 -18.081 1.00 . A A . 56 LEU HD21 1 1
10 14260 1 1 56 LEU HD22 H 43.167 29.323 -17.112 1.00 . A A . 56 LEU HD22 1 1
10 14261 1 1 56 LEU HD23 H 44.010 29.851 -18.569 1.00 . A A . 56 LEU HD23 1 1
10 14262 1 1 56 LEU HG H 41.647 27.977 -18.454 1.00 . A A . 56 LEU HG 1 1
10 14263 1 1 56 LEU N N 39.997 29.580 -17.014 1.00 . A A . 56 LEU N 1 1
10 14264 1 1 56 LEU O O 40.679 32.912 -18.117 1.00 . A A . 56 LEU O 1 1
10 14265 1 1 57 GLY C C 37.828 33.252 -19.600 1.00 . A A . 57 GLY C 1 1
10 14266 1 1 57 GLY CA C 37.931 32.960 -18.120 1.00 . A A . 57 GLY CA 1 1
10 14267 1 1 57 GLY H H 38.321 30.927 -17.675 1.00 . A A . 57 GLY H 1 1
10 14268 1 1 57 GLY HA2 H 36.941 32.791 -17.723 1.00 . A A . 57 GLY HA2 1 1
10 14269 1 1 57 GLY HA3 H 38.373 33.810 -17.622 1.00 . A A . 57 GLY HA3 1 1
10 14270 1 1 57 GLY N N 38.748 31.788 -17.871 1.00 . A A . 57 GLY N 1 1
10 14271 1 1 57 GLY O O 37.500 34.365 -20.010 1.00 . A A . 57 GLY O 1 1
10 14272 1 1 58 GLN C C 37.564 31.061 -22.423 1.00 . A A . 58 GLN C 1 1
10 14273 1 1 58 GLN CA C 38.100 32.358 -21.841 1.00 . A A . 58 GLN CA 1 1
10 14274 1 1 58 GLN CB C 39.517 32.640 -22.348 1.00 . A A . 58 GLN CB 1 1
10 14275 1 1 58 GLN CD C 41.023 33.281 -24.262 1.00 . A A . 58 GLN CD 1 1
10 14276 1 1 58 GLN CG C 39.601 32.970 -23.827 1.00 . A A . 58 GLN CG 1 1
10 14277 1 1 58 GLN H H 38.350 31.376 -20.000 1.00 . A A . 58 GLN H 1 1
10 14278 1 1 58 GLN HA H 37.446 33.174 -22.112 1.00 . A A . 58 GLN HA 1 1
10 14279 1 1 58 GLN HB2 H 39.923 33.474 -21.794 1.00 . A A . 58 GLN HB2 1 1
10 14280 1 1 58 GLN HB3 H 40.129 31.770 -22.163 1.00 . A A . 58 GLN HB3 1 1
10 14281 1 1 58 GLN HE21 H 40.764 35.203 -23.810 1.00 . A A . 58 GLN HE21 1 1
10 14282 1 1 58 GLN HE22 H 42.338 34.768 -24.408 1.00 . A A . 58 GLN HE22 1 1
10 14283 1 1 58 GLN HG2 H 39.244 32.123 -24.393 1.00 . A A . 58 GLN HG2 1 1
10 14284 1 1 58 GLN HG3 H 38.978 33.829 -24.031 1.00 . A A . 58 GLN HG3 1 1
10 14285 1 1 58 GLN N N 38.120 32.241 -20.398 1.00 . A A . 58 GLN N 1 1
10 14286 1 1 58 GLN NE2 N 41.412 34.543 -24.157 1.00 . A A . 58 GLN NE2 1 1
10 14287 1 1 58 GLN O O 38.026 29.982 -22.057 1.00 . A A . 58 GLN O 1 1
10 14288 1 1 58 GLN OE1 O 41.764 32.396 -24.681 1.00 . A A . 58 GLN OE1 1 1
10 14289 1 1 59 SER C C 36.684 29.351 -24.985 1.00 . A A . 59 SER C 1 1
10 14290 1 1 59 SER CA C 35.919 29.982 -23.823 1.00 . A A . 59 SER CA 1 1
10 14291 1 1 59 SER CB C 34.489 30.333 -24.229 1.00 . A A . 59 SER CB 1 1
10 14292 1 1 59 SER H H 36.326 32.051 -23.641 1.00 . A A . 59 SER H 1 1
10 14293 1 1 59 SER HA H 35.877 29.264 -23.016 1.00 . A A . 59 SER HA 1 1
10 14294 1 1 59 SER HB2 H 34.082 29.529 -24.824 1.00 . A A . 59 SER HB2 1 1
10 14295 1 1 59 SER HB3 H 33.887 30.460 -23.341 1.00 . A A . 59 SER HB3 1 1
10 14296 1 1 59 SER HG H 33.871 31.404 -25.749 1.00 . A A . 59 SER HG 1 1
10 14297 1 1 59 SER N N 36.593 31.162 -23.313 1.00 . A A . 59 SER N 1 1
10 14298 1 1 59 SER O O 37.599 29.956 -25.551 1.00 . A A . 59 SER O 1 1
10 14299 1 1 59 SER OG O 34.447 31.529 -24.984 1.00 . A A . 59 SER OG 1 1
10 14300 1 1 60 MET C C 36.951 27.960 -27.725 1.00 . A A . 60 MET C 1 1
10 14301 1 1 60 MET CA C 36.988 27.328 -26.331 1.00 . A A . 60 MET CA 1 1
10 14302 1 1 60 MET CB C 36.433 25.899 -26.345 1.00 . A A . 60 MET CB 1 1
10 14303 1 1 60 MET CE C 35.556 24.549 -29.117 1.00 . A A . 60 MET CE 1 1
10 14304 1 1 60 MET CG C 34.955 25.787 -26.702 1.00 . A A . 60 MET CG 1 1
10 14305 1 1 60 MET H H 35.492 27.754 -24.900 1.00 . A A . 60 MET H 1 1
10 14306 1 1 60 MET HA H 38.021 27.282 -26.020 1.00 . A A . 60 MET HA 1 1
10 14307 1 1 60 MET HB2 H 36.994 25.319 -27.057 1.00 . A A . 60 MET HB2 1 1
10 14308 1 1 60 MET HB3 H 36.573 25.469 -25.365 1.00 . A A . 60 MET HB3 1 1
10 14309 1 1 60 MET HE1 H 35.472 24.528 -30.194 1.00 . A A . 60 MET HE1 1 1
10 14310 1 1 60 MET HE2 H 35.159 23.634 -28.706 1.00 . A A . 60 MET HE2 1 1
10 14311 1 1 60 MET HE3 H 36.596 24.646 -28.839 1.00 . A A . 60 MET HE3 1 1
10 14312 1 1 60 MET HG2 H 34.593 24.826 -26.368 1.00 . A A . 60 MET HG2 1 1
10 14313 1 1 60 MET HG3 H 34.416 26.568 -26.184 1.00 . A A . 60 MET HG3 1 1
10 14314 1 1 60 MET N N 36.286 28.133 -25.337 1.00 . A A . 60 MET N 1 1
10 14315 1 1 60 MET O O 37.707 27.566 -28.615 1.00 . A A . 60 MET O 1 1
10 14316 1 1 60 MET SD S 34.634 25.943 -28.473 1.00 . A A . 60 MET SD 1 1
10 14317 1 1 61 GLU C C 37.368 30.394 -29.411 1.00 . A A . 61 GLU C 1 1
10 14318 1 1 61 GLU CA C 36.028 29.694 -29.168 1.00 . A A . 61 GLU CA 1 1
10 14319 1 1 61 GLU CB C 34.896 30.727 -29.130 1.00 . A A . 61 GLU CB 1 1
10 14320 1 1 61 GLU CD C 33.850 32.671 -27.900 1.00 . A A . 61 GLU CD 1 1
10 14321 1 1 61 GLU CG C 35.031 31.730 -27.999 1.00 . A A . 61 GLU CG 1 1
10 14322 1 1 61 GLU H H 35.415 29.135 -27.212 1.00 . A A . 61 GLU H 1 1
10 14323 1 1 61 GLU HA H 35.846 28.998 -29.974 1.00 . A A . 61 GLU HA 1 1
10 14324 1 1 61 GLU HB2 H 34.886 31.270 -30.065 1.00 . A A . 61 GLU HB2 1 1
10 14325 1 1 61 GLU HB3 H 33.954 30.209 -29.016 1.00 . A A . 61 GLU HB3 1 1
10 14326 1 1 61 GLU HG2 H 35.119 31.192 -27.068 1.00 . A A . 61 GLU HG2 1 1
10 14327 1 1 61 GLU HG3 H 35.925 32.315 -28.160 1.00 . A A . 61 GLU HG3 1 1
10 14328 1 1 61 GLU N N 36.067 28.933 -27.920 1.00 . A A . 61 GLU N 1 1
10 14329 1 1 61 GLU O O 37.722 30.691 -30.551 1.00 . A A . 61 GLU O 1 1
10 14330 1 1 61 GLU OE1 O 32.749 32.214 -27.530 1.00 . A A . 61 GLU OE1 1 1
10 14331 1 1 61 GLU OE2 O 34.020 33.878 -28.164 1.00 . A A . 61 GLU OE2 1 1
10 14332 1 1 62 ALA C C 40.535 30.276 -28.191 1.00 . A A . 62 ALA C 1 1
10 14333 1 1 62 ALA CA C 39.403 31.279 -28.395 1.00 . A A . 62 ALA CA 1 1
10 14334 1 1 62 ALA CB C 39.484 32.394 -27.366 1.00 . A A . 62 ALA CB 1 1
10 14335 1 1 62 ALA H H 37.774 30.344 -27.461 1.00 . A A . 62 ALA H 1 1
10 14336 1 1 62 ALA HA H 39.501 31.720 -29.376 1.00 . A A . 62 ALA HA 1 1
10 14337 1 1 62 ALA HB1 H 39.378 31.980 -26.375 1.00 . A A . 62 ALA HB1 1 1
10 14338 1 1 62 ALA HB2 H 38.694 33.108 -27.545 1.00 . A A . 62 ALA HB2 1 1
10 14339 1 1 62 ALA HB3 H 40.440 32.890 -27.449 1.00 . A A . 62 ALA HB3 1 1
10 14340 1 1 62 ALA N N 38.109 30.626 -28.330 1.00 . A A . 62 ALA N 1 1
10 14341 1 1 62 ALA O O 41.698 30.581 -28.444 1.00 . A A . 62 ALA O 1 1
10 14342 1 1 63 VAL C C 40.548 26.646 -27.887 1.00 . A A . 63 VAL C 1 1
10 14343 1 1 63 VAL CA C 41.166 28.003 -27.548 1.00 . A A . 63 VAL CA 1 1
10 14344 1 1 63 VAL CB C 41.734 27.972 -26.105 1.00 . A A . 63 VAL CB 1 1
10 14345 1 1 63 VAL CG1 C 42.774 29.065 -25.909 1.00 . A A . 63 VAL CG1 1 1
10 14346 1 1 63 VAL CG2 C 40.625 28.120 -25.072 1.00 . A A . 63 VAL CG2 1 1
10 14347 1 1 63 VAL H H 39.249 28.903 -27.519 1.00 . A A . 63 VAL H 1 1
10 14348 1 1 63 VAL HA H 41.985 28.184 -28.230 1.00 . A A . 63 VAL HA 1 1
10 14349 1 1 63 VAL HB H 42.216 27.017 -25.951 1.00 . A A . 63 VAL HB 1 1
10 14350 1 1 63 VAL HG11 H 43.583 28.923 -26.609 1.00 . A A . 63 VAL HG11 1 1
10 14351 1 1 63 VAL HG12 H 43.158 29.019 -24.902 1.00 . A A . 63 VAL HG12 1 1
10 14352 1 1 63 VAL HG13 H 42.318 30.029 -26.077 1.00 . A A . 63 VAL HG13 1 1
10 14353 1 1 63 VAL HG21 H 40.124 29.068 -25.214 1.00 . A A . 63 VAL HG21 1 1
10 14354 1 1 63 VAL HG22 H 41.049 28.084 -24.081 1.00 . A A . 63 VAL HG22 1 1
10 14355 1 1 63 VAL HG23 H 39.915 27.317 -25.192 1.00 . A A . 63 VAL HG23 1 1
10 14356 1 1 63 VAL N N 40.189 29.076 -27.736 1.00 . A A . 63 VAL N 1 1
10 14357 1 1 63 VAL O O 39.767 26.092 -27.116 1.00 . A A . 63 VAL O 1 1
10 14358 1 1 64 ARG C C 41.212 23.681 -29.136 1.00 . A A . 64 ARG C 1 1
10 14359 1 1 64 ARG CA C 40.303 24.851 -29.490 1.00 . A A . 64 ARG CA 1 1
10 14360 1 1 64 ARG CB C 40.024 24.860 -30.995 1.00 . A A . 64 ARG CB 1 1
10 14361 1 1 64 ARG CD C 38.835 23.716 -32.908 1.00 . A A . 64 ARG CD 1 1
10 14362 1 1 64 ARG CG C 39.165 23.682 -31.429 1.00 . A A . 64 ARG CG 1 1
10 14363 1 1 64 ARG CZ C 37.615 22.301 -34.524 1.00 . A A . 64 ARG CZ 1 1
10 14364 1 1 64 ARG H H 41.560 26.555 -29.608 1.00 . A A . 64 ARG H 1 1
10 14365 1 1 64 ARG HA H 39.367 24.728 -28.963 1.00 . A A . 64 ARG HA 1 1
10 14366 1 1 64 ARG HB2 H 39.515 25.776 -31.256 1.00 . A A . 64 ARG HB2 1 1
10 14367 1 1 64 ARG HB3 H 40.962 24.811 -31.528 1.00 . A A . 64 ARG HB3 1 1
10 14368 1 1 64 ARG HD2 H 38.357 24.656 -33.140 1.00 . A A . 64 ARG HD2 1 1
10 14369 1 1 64 ARG HD3 H 39.749 23.625 -33.474 1.00 . A A . 64 ARG HD3 1 1
10 14370 1 1 64 ARG HE H 37.553 22.094 -32.538 1.00 . A A . 64 ARG HE 1 1
10 14371 1 1 64 ARG HG2 H 39.700 22.770 -31.218 1.00 . A A . 64 ARG HG2 1 1
10 14372 1 1 64 ARG HG3 H 38.244 23.696 -30.864 1.00 . A A . 64 ARG HG3 1 1
10 14373 1 1 64 ARG HH11 H 38.708 23.776 -35.389 1.00 . A A . 64 ARG HH11 1 1
10 14374 1 1 64 ARG HH12 H 37.850 22.745 -36.496 1.00 . A A . 64 ARG HH12 1 1
10 14375 1 1 64 ARG HH21 H 36.421 20.755 -33.987 1.00 . A A . 64 ARG HH21 1 1
10 14376 1 1 64 ARG HH22 H 36.557 21.028 -35.694 1.00 . A A . 64 ARG HH22 1 1
10 14377 1 1 64 ARG N N 40.890 26.109 -29.050 1.00 . A A . 64 ARG N 1 1
10 14378 1 1 64 ARG NE N 37.938 22.621 -33.274 1.00 . A A . 64 ARG NE 1 1
10 14379 1 1 64 ARG NH1 N 38.097 22.999 -35.548 1.00 . A A . 64 ARG NH1 1 1
10 14380 1 1 64 ARG NH2 N 36.797 21.282 -34.752 1.00 . A A . 64 ARG NH2 1 1
10 14381 1 1 64 ARG O O 42.436 23.804 -29.168 1.00 . A A . 64 ARG O 1 1
10 14382 1 1 65 PHE C C 41.638 20.402 -29.472 1.00 . A A . 65 PHE C 1 1
10 14383 1 1 65 PHE CA C 41.324 21.381 -28.335 1.00 . A A . 65 PHE CA 1 1
10 14384 1 1 65 PHE CB C 40.501 20.682 -27.245 1.00 . A A . 65 PHE CB 1 1
10 14385 1 1 65 PHE CD1 C 38.118 20.832 -28.029 1.00 . A A . 65 PHE CD1 1 1
10 14386 1 1 65 PHE CD2 C 39.140 18.682 -27.923 1.00 . A A . 65 PHE CD2 1 1
10 14387 1 1 65 PHE CE1 C 36.950 20.257 -28.487 1.00 . A A . 65 PHE CE1 1 1
10 14388 1 1 65 PHE CE2 C 37.973 18.101 -28.382 1.00 . A A . 65 PHE CE2 1 1
10 14389 1 1 65 PHE CG C 39.226 20.053 -27.742 1.00 . A A . 65 PHE CG 1 1
10 14390 1 1 65 PHE CZ C 36.878 18.890 -28.664 1.00 . A A . 65 PHE CZ 1 1
10 14391 1 1 65 PHE H H 39.626 22.497 -28.895 1.00 . A A . 65 PHE H 1 1
10 14392 1 1 65 PHE HA H 42.252 21.723 -27.905 1.00 . A A . 65 PHE HA 1 1
10 14393 1 1 65 PHE HB2 H 41.099 19.902 -26.802 1.00 . A A . 65 PHE HB2 1 1
10 14394 1 1 65 PHE HB3 H 40.242 21.404 -26.485 1.00 . A A . 65 PHE HB3 1 1
10 14395 1 1 65 PHE HD1 H 38.172 21.902 -27.893 1.00 . A A . 65 PHE HD1 1 1
10 14396 1 1 65 PHE HD2 H 39.998 18.063 -27.702 1.00 . A A . 65 PHE HD2 1 1
10 14397 1 1 65 PHE HE1 H 36.093 20.876 -28.708 1.00 . A A . 65 PHE HE1 1 1
10 14398 1 1 65 PHE HE2 H 37.920 17.032 -28.520 1.00 . A A . 65 PHE HE2 1 1
10 14399 1 1 65 PHE HZ H 35.965 18.439 -29.023 1.00 . A A . 65 PHE HZ 1 1
10 14400 1 1 65 PHE N N 40.600 22.549 -28.813 1.00 . A A . 65 PHE N 1 1
10 14401 1 1 65 PHE O O 40.777 20.084 -30.294 1.00 . A A . 65 PHE O 1 1
10 14402 1 1 66 LEU C C 43.737 17.664 -29.719 1.00 . A A . 66 LEU C 1 1
10 14403 1 1 66 LEU CA C 43.312 18.920 -30.466 1.00 . A A . 66 LEU CA 1 1
10 14404 1 1 66 LEU CB C 44.485 19.410 -31.326 1.00 . A A . 66 LEU CB 1 1
10 14405 1 1 66 LEU CD1 C 44.088 21.879 -31.648 1.00 . A A . 66 LEU CD1 1 1
10 14406 1 1 66 LEU CD2 C 45.215 20.538 -33.436 1.00 . A A . 66 LEU CD2 1 1
10 14407 1 1 66 LEU CG C 44.172 20.522 -32.332 1.00 . A A . 66 LEU CG 1 1
10 14408 1 1 66 LEU H H 43.548 20.323 -28.897 1.00 . A A . 66 LEU H 1 1
10 14409 1 1 66 LEU HA H 42.479 18.685 -31.104 1.00 . A A . 66 LEU HA 1 1
10 14410 1 1 66 LEU HB2 H 45.261 19.765 -30.665 1.00 . A A . 66 LEU HB2 1 1
10 14411 1 1 66 LEU HB3 H 44.873 18.563 -31.876 1.00 . A A . 66 LEU HB3 1 1
10 14412 1 1 66 LEU HD11 H 43.299 21.863 -30.913 1.00 . A A . 66 LEU HD11 1 1
10 14413 1 1 66 LEU HD12 H 43.881 22.641 -32.384 1.00 . A A . 66 LEU HD12 1 1
10 14414 1 1 66 LEU HD13 H 45.028 22.095 -31.161 1.00 . A A . 66 LEU HD13 1 1
10 14415 1 1 66 LEU HD21 H 45.226 19.579 -33.934 1.00 . A A . 66 LEU HD21 1 1
10 14416 1 1 66 LEU HD22 H 46.186 20.734 -33.009 1.00 . A A . 66 LEU HD22 1 1
10 14417 1 1 66 LEU HD23 H 44.972 21.312 -34.149 1.00 . A A . 66 LEU HD23 1 1
10 14418 1 1 66 LEU HG H 43.213 20.322 -32.785 1.00 . A A . 66 LEU HG 1 1
10 14419 1 1 66 LEU N N 42.883 19.943 -29.518 1.00 . A A . 66 LEU N 1 1
10 14420 1 1 66 LEU O O 44.739 17.685 -29.007 1.00 . A A . 66 LEU O 1 1
10 14421 1 1 67 TYR C C 44.028 14.349 -30.036 1.00 . A A . 67 TYR C 1 1
10 14422 1 1 67 TYR CA C 43.325 15.360 -29.138 1.00 . A A . 67 TYR CA 1 1
10 14423 1 1 67 TYR CB C 42.075 14.755 -28.475 1.00 . A A . 67 TYR CB 1 1
10 14424 1 1 67 TYR CD1 C 41.083 12.479 -28.932 1.00 . A A . 67 TYR CD1 1 1
10 14425 1 1 67 TYR CD2 C 40.712 14.200 -30.537 1.00 . A A . 67 TYR CD2 1 1
10 14426 1 1 67 TYR CE1 C 40.349 11.596 -29.701 1.00 . A A . 67 TYR CE1 1 1
10 14427 1 1 67 TYR CE2 C 39.980 13.320 -31.313 1.00 . A A . 67 TYR CE2 1 1
10 14428 1 1 67 TYR CG C 41.275 13.796 -29.336 1.00 . A A . 67 TYR CG 1 1
10 14429 1 1 67 TYR CZ C 39.800 12.020 -30.891 1.00 . A A . 67 TYR CZ 1 1
10 14430 1 1 67 TYR H H 42.260 16.563 -30.523 1.00 . A A . 67 TYR H 1 1
10 14431 1 1 67 TYR HA H 44.016 15.654 -28.369 1.00 . A A . 67 TYR HA 1 1
10 14432 1 1 67 TYR HB2 H 42.380 14.216 -27.591 1.00 . A A . 67 TYR HB2 1 1
10 14433 1 1 67 TYR HB3 H 41.419 15.562 -28.182 1.00 . A A . 67 TYR HB3 1 1
10 14434 1 1 67 TYR HD1 H 41.516 12.149 -28.000 1.00 . A A . 67 TYR HD1 1 1
10 14435 1 1 67 TYR HD2 H 40.854 15.218 -30.868 1.00 . A A . 67 TYR HD2 1 1
10 14436 1 1 67 TYR HE1 H 40.211 10.577 -29.369 1.00 . A A . 67 TYR HE1 1 1
10 14437 1 1 67 TYR HE2 H 39.551 13.655 -32.246 1.00 . A A . 67 TYR HE2 1 1
10 14438 1 1 67 TYR HH H 38.411 10.703 -31.105 1.00 . A A . 67 TYR HH 1 1
10 14439 1 1 67 TYR N N 43.006 16.567 -29.885 1.00 . A A . 67 TYR N 1 1
10 14440 1 1 67 TYR O O 43.678 14.194 -31.210 1.00 . A A . 67 TYR O 1 1
10 14441 1 1 67 TYR OH O 39.062 11.144 -31.658 1.00 . A A . 67 TYR OH 1 1
10 14442 1 1 68 ASP C C 46.535 13.616 -31.440 1.00 . A A . 68 ASP C 1 1
10 14443 1 1 68 ASP CA C 45.947 12.836 -30.255 1.00 . A A . 68 ASP CA 1 1
10 14444 1 1 68 ASP CB C 45.209 11.574 -30.731 1.00 . A A . 68 ASP CB 1 1
10 14445 1 1 68 ASP CG C 46.141 10.529 -31.317 1.00 . A A . 68 ASP CG 1 1
10 14446 1 1 68 ASP H H 45.195 13.780 -28.512 1.00 . A A . 68 ASP H 1 1
10 14447 1 1 68 ASP HA H 46.757 12.543 -29.602 1.00 . A A . 68 ASP HA 1 1
10 14448 1 1 68 ASP HB2 H 44.690 11.134 -29.892 1.00 . A A . 68 ASP HB2 1 1
10 14449 1 1 68 ASP HB3 H 44.486 11.852 -31.486 1.00 . A A . 68 ASP HB3 1 1
10 14450 1 1 68 ASP N N 45.049 13.699 -29.484 1.00 . A A . 68 ASP N 1 1
10 14451 1 1 68 ASP O O 46.989 13.045 -32.432 1.00 . A A . 68 ASP O 1 1
10 14452 1 1 68 ASP OD1 O 46.068 10.272 -32.539 1.00 . A A . 68 ASP OD1 1 1
10 14453 1 1 68 ASP OD2 O 46.956 9.955 -30.564 1.00 . A A . 68 ASP OD2 1 1
10 14454 1 1 69 GLY C C 46.041 16.382 -33.264 1.00 . A A . 69 GLY C 1 1
10 14455 1 1 69 GLY CA C 47.098 15.789 -32.342 1.00 . A A . 69 GLY CA 1 1
10 14456 1 1 69 GLY H H 46.171 15.342 -30.499 1.00 . A A . 69 GLY H 1 1
10 14457 1 1 69 GLY HA2 H 47.640 16.598 -31.871 1.00 . A A . 69 GLY HA2 1 1
10 14458 1 1 69 GLY HA3 H 47.791 15.209 -32.934 1.00 . A A . 69 GLY HA3 1 1
10 14459 1 1 69 GLY N N 46.547 14.940 -31.309 1.00 . A A . 69 GLY N 1 1
10 14460 1 1 69 GLY O O 46.301 17.376 -33.939 1.00 . A A . 69 GLY O 1 1
10 14461 1 1 70 ASP C C 42.576 16.767 -33.470 1.00 . A A . 70 ASP C 1 1
10 14462 1 1 70 ASP CA C 43.804 16.256 -34.214 1.00 . A A . 70 ASP CA 1 1
10 14463 1 1 70 ASP CB C 43.403 15.137 -35.179 1.00 . A A . 70 ASP CB 1 1
10 14464 1 1 70 ASP CG C 42.379 15.589 -36.203 1.00 . A A . 70 ASP CG 1 1
10 14465 1 1 70 ASP H H 44.654 15.051 -32.679 1.00 . A A . 70 ASP H 1 1
10 14466 1 1 70 ASP HA H 44.218 17.073 -34.788 1.00 . A A . 70 ASP HA 1 1
10 14467 1 1 70 ASP HB2 H 44.281 14.792 -35.704 1.00 . A A . 70 ASP HB2 1 1
10 14468 1 1 70 ASP HB3 H 42.983 14.318 -34.613 1.00 . A A . 70 ASP HB3 1 1
10 14469 1 1 70 ASP N N 44.845 15.798 -33.292 1.00 . A A . 70 ASP N 1 1
10 14470 1 1 70 ASP O O 41.963 16.051 -32.682 1.00 . A A . 70 ASP O 1 1
10 14471 1 1 70 ASP OD1 O 42.610 16.625 -36.863 1.00 . A A . 70 ASP OD1 1 1
10 14472 1 1 70 ASP OD2 O 41.353 14.902 -36.380 1.00 . A A . 70 ASP OD2 1 1
10 14473 1 1 71 ARG C C 39.777 18.054 -33.717 1.00 . A A . 71 ARG C 1 1
10 14474 1 1 71 ARG CA C 41.056 18.635 -33.123 1.00 . A A . 71 ARG CA 1 1
10 14475 1 1 71 ARG CB C 41.053 20.158 -33.328 1.00 . A A . 71 ARG CB 1 1
10 14476 1 1 71 ARG CD C 42.025 20.888 -35.549 1.00 . A A . 71 ARG CD 1 1
10 14477 1 1 71 ARG CG C 40.759 20.618 -34.753 1.00 . A A . 71 ARG CG 1 1
10 14478 1 1 71 ARG CZ C 43.316 19.825 -37.355 1.00 . A A . 71 ARG CZ 1 1
10 14479 1 1 71 ARG H H 42.837 18.567 -34.258 1.00 . A A . 71 ARG H 1 1
10 14480 1 1 71 ARG HA H 41.068 18.428 -32.064 1.00 . A A . 71 ARG HA 1 1
10 14481 1 1 71 ARG HB2 H 40.306 20.588 -32.679 1.00 . A A . 71 ARG HB2 1 1
10 14482 1 1 71 ARG HB3 H 42.022 20.543 -33.045 1.00 . A A . 71 ARG HB3 1 1
10 14483 1 1 71 ARG HD2 H 41.835 21.705 -36.228 1.00 . A A . 71 ARG HD2 1 1
10 14484 1 1 71 ARG HD3 H 42.807 21.174 -34.860 1.00 . A A . 71 ARG HD3 1 1
10 14485 1 1 71 ARG HE H 42.151 18.844 -36.051 1.00 . A A . 71 ARG HE 1 1
10 14486 1 1 71 ARG HG2 H 40.192 19.849 -35.257 1.00 . A A . 71 ARG HG2 1 1
10 14487 1 1 71 ARG HG3 H 40.174 21.524 -34.709 1.00 . A A . 71 ARG HG3 1 1
10 14488 1 1 71 ARG HH11 H 43.387 21.850 -37.334 1.00 . A A . 71 ARG HH11 1 1
10 14489 1 1 71 ARG HH12 H 44.336 21.096 -38.577 1.00 . A A . 71 ARG HH12 1 1
10 14490 1 1 71 ARG HH21 H 43.414 17.820 -37.651 1.00 . A A . 71 ARG HH21 1 1
10 14491 1 1 71 ARG HH22 H 44.374 18.787 -38.742 1.00 . A A . 71 ARG HH22 1 1
10 14492 1 1 71 ARG N N 42.245 18.026 -33.705 1.00 . A A . 71 ARG N 1 1
10 14493 1 1 71 ARG NE N 42.477 19.733 -36.321 1.00 . A A . 71 ARG NE 1 1
10 14494 1 1 71 ARG NH1 N 43.714 21.018 -37.785 1.00 . A A . 71 ARG NH1 1 1
10 14495 1 1 71 ARG NH2 N 43.733 18.728 -37.967 1.00 . A A . 71 ARG NH2 1 1
10 14496 1 1 71 ARG O O 39.714 17.759 -34.910 1.00 . A A . 71 ARG O 1 1
10 14497 1 1 72 ILE C C 36.389 18.231 -32.502 1.00 . A A . 72 ILE C 1 1
10 14498 1 1 72 ILE CA C 37.438 17.487 -33.315 1.00 . A A . 72 ILE CA 1 1
10 14499 1 1 72 ILE CB C 37.194 15.964 -33.145 1.00 . A A . 72 ILE CB 1 1
10 14500 1 1 72 ILE CD1 C 36.804 14.170 -31.381 1.00 . A A . 72 ILE CD1 1 1
10 14501 1 1 72 ILE CG1 C 37.344 15.551 -31.676 1.00 . A A . 72 ILE CG1 1 1
10 14502 1 1 72 ILE CG2 C 38.135 15.154 -34.030 1.00 . A A . 72 ILE CG2 1 1
10 14503 1 1 72 ILE H H 38.913 18.073 -31.921 1.00 . A A . 72 ILE H 1 1
10 14504 1 1 72 ILE HA H 37.327 17.745 -34.358 1.00 . A A . 72 ILE HA 1 1
10 14505 1 1 72 ILE HB H 36.184 15.754 -33.462 1.00 . A A . 72 ILE HB 1 1
10 14506 1 1 72 ILE HD11 H 37.342 13.440 -31.968 1.00 . A A . 72 ILE HD11 1 1
10 14507 1 1 72 ILE HD12 H 35.755 14.132 -31.633 1.00 . A A . 72 ILE HD12 1 1
10 14508 1 1 72 ILE HD13 H 36.930 13.949 -30.329 1.00 . A A . 72 ILE HD13 1 1
10 14509 1 1 72 ILE HG12 H 38.389 15.561 -31.409 1.00 . A A . 72 ILE HG12 1 1
10 14510 1 1 72 ILE HG13 H 36.812 16.257 -31.052 1.00 . A A . 72 ILE HG13 1 1
10 14511 1 1 72 ILE HG21 H 37.943 15.386 -35.067 1.00 . A A . 72 ILE HG21 1 1
10 14512 1 1 72 ILE HG22 H 37.970 14.099 -33.862 1.00 . A A . 72 ILE HG22 1 1
10 14513 1 1 72 ILE HG23 H 39.158 15.400 -33.790 1.00 . A A . 72 ILE HG23 1 1
10 14514 1 1 72 ILE N N 38.766 17.900 -32.875 1.00 . A A . 72 ILE N 1 1
10 14515 1 1 72 ILE O O 36.688 19.249 -31.872 1.00 . A A . 72 ILE O 1 1
10 14516 1 1 73 HIS C C 34.006 17.270 -30.459 1.00 . A A . 73 HIS C 1 1
10 14517 1 1 73 HIS CA C 34.123 18.219 -31.641 1.00 . A A . 73 HIS CA 1 1
10 14518 1 1 73 HIS CB C 32.784 18.344 -32.371 1.00 . A A . 73 HIS CB 1 1
10 14519 1 1 73 HIS CD2 C 32.696 20.753 -33.326 1.00 . A A . 73 HIS CD2 1 1
10 14520 1 1 73 HIS CE1 C 32.880 20.263 -35.451 1.00 . A A . 73 HIS CE1 1 1
10 14521 1 1 73 HIS CG C 32.785 19.406 -33.427 1.00 . A A . 73 HIS CG 1 1
10 14522 1 1 73 HIS H H 34.951 17.018 -33.176 1.00 . A A . 73 HIS H 1 1
10 14523 1 1 73 HIS HA H 34.423 19.192 -31.278 1.00 . A A . 73 HIS HA 1 1
10 14524 1 1 73 HIS HB2 H 32.548 17.402 -32.845 1.00 . A A . 73 HIS HB2 1 1
10 14525 1 1 73 HIS HB3 H 32.011 18.585 -31.656 1.00 . A A . 73 HIS HB3 1 1
10 14526 1 1 73 HIS HD1 H 32.991 18.237 -35.180 1.00 . A A . 73 HIS HD1 1 1
10 14527 1 1 73 HIS HD2 H 32.592 21.323 -32.413 1.00 . A A . 73 HIS HD2 1 1
10 14528 1 1 73 HIS HE1 H 32.947 20.358 -36.525 1.00 . A A . 73 HIS HE1 1 1
10 14529 1 1 73 HIS HE2 H 32.659 22.211 -34.845 1.00 . A A . 73 HIS HE2 1 1
10 14530 1 1 73 HIS N N 35.164 17.737 -32.534 1.00 . A A . 73 HIS N 1 1
10 14531 1 1 73 HIS ND1 N 32.898 19.133 -34.774 1.00 . A A . 73 HIS ND1 1 1
10 14532 1 1 73 HIS NE2 N 32.757 21.258 -34.598 1.00 . A A . 73 HIS NE2 1 1
10 14533 1 1 73 HIS O O 34.093 16.052 -30.627 1.00 . A A . 73 HIS O 1 1
10 14534 1 1 74 GLY C C 32.809 15.928 -28.019 1.00 . A A . 74 GLY C 1 1
10 14535 1 1 74 GLY CA C 33.845 17.033 -28.053 1.00 . A A . 74 GLY CA 1 1
10 14536 1 1 74 GLY H H 33.622 18.792 -29.215 1.00 . A A . 74 GLY H 1 1
10 14537 1 1 74 GLY HA2 H 34.824 16.590 -27.959 1.00 . A A . 74 GLY HA2 1 1
10 14538 1 1 74 GLY HA3 H 33.680 17.689 -27.209 1.00 . A A . 74 GLY HA3 1 1
10 14539 1 1 74 GLY N N 33.806 17.826 -29.270 1.00 . A A . 74 GLY N 1 1
10 14540 1 1 74 GLY O O 32.981 14.929 -27.318 1.00 . A A . 74 GLY O 1 1
10 14541 1 1 75 ASP C C 31.081 13.783 -29.362 1.00 . A A . 75 ASP C 1 1
10 14542 1 1 75 ASP CA C 30.644 15.150 -28.833 1.00 . A A . 75 ASP CA 1 1
10 14543 1 1 75 ASP CB C 29.517 15.713 -29.699 1.00 . A A . 75 ASP CB 1 1
10 14544 1 1 75 ASP CG C 28.394 14.721 -29.934 1.00 . A A . 75 ASP CG 1 1
10 14545 1 1 75 ASP H H 31.694 16.914 -29.340 1.00 . A A . 75 ASP H 1 1
10 14546 1 1 75 ASP HA H 30.275 15.028 -27.827 1.00 . A A . 75 ASP HA 1 1
10 14547 1 1 75 ASP HB2 H 29.103 16.585 -29.215 1.00 . A A . 75 ASP HB2 1 1
10 14548 1 1 75 ASP HB3 H 29.922 16.002 -30.658 1.00 . A A . 75 ASP HB3 1 1
10 14549 1 1 75 ASP N N 31.745 16.106 -28.787 1.00 . A A . 75 ASP N 1 1
10 14550 1 1 75 ASP O O 30.453 12.769 -29.063 1.00 . A A . 75 ASP O 1 1
10 14551 1 1 75 ASP OD1 O 28.248 14.243 -31.080 1.00 . A A . 75 ASP OD1 1 1
10 14552 1 1 75 ASP OD2 O 27.648 14.423 -28.979 1.00 . A A . 75 ASP OD2 1 1
10 14553 1 1 76 ASN C C 33.238 11.560 -29.704 1.00 . A A . 76 ASN C 1 1
10 14554 1 1 76 ASN CA C 32.604 12.493 -30.740 1.00 . A A . 76 ASN CA 1 1
10 14555 1 1 76 ASN CB C 33.585 12.762 -31.884 1.00 . A A . 76 ASN CB 1 1
10 14556 1 1 76 ASN CG C 33.742 11.564 -32.806 1.00 . A A . 76 ASN CG 1 1
10 14557 1 1 76 ASN H H 32.678 14.567 -30.283 1.00 . A A . 76 ASN H 1 1
10 14558 1 1 76 ASN HA H 31.728 12.007 -31.143 1.00 . A A . 76 ASN HA 1 1
10 14559 1 1 76 ASN HB2 H 33.228 13.596 -32.470 1.00 . A A . 76 ASN HB2 1 1
10 14560 1 1 76 ASN HB3 H 34.552 13.004 -31.471 1.00 . A A . 76 ASN HB3 1 1
10 14561 1 1 76 ASN HD21 H 31.853 11.035 -32.483 1.00 . A A . 76 ASN HD21 1 1
10 14562 1 1 76 ASN HD22 H 32.744 10.015 -33.559 1.00 . A A . 76 ASN HD22 1 1
10 14563 1 1 76 ASN N N 32.165 13.744 -30.126 1.00 . A A . 76 ASN N 1 1
10 14564 1 1 76 ASN ND2 N 32.675 10.794 -32.965 1.00 . A A . 76 ASN ND2 1 1
10 14565 1 1 76 ASN O O 33.323 10.353 -29.927 1.00 . A A . 76 ASN O 1 1
10 14566 1 1 76 ASN OD1 O 34.809 11.340 -33.382 1.00 . A A . 76 ASN OD1 1 1
10 14567 1 1 77 THR C C 35.534 10.638 -27.784 1.00 . A A . 77 THR C 1 1
10 14568 1 1 77 THR CA C 34.250 11.411 -27.429 1.00 . A A . 77 THR CA 1 1
10 14569 1 1 77 THR CB C 33.236 10.479 -26.705 1.00 . A A . 77 THR CB 1 1
10 14570 1 1 77 THR CG2 C 32.344 11.284 -25.776 1.00 . A A . 77 THR CG2 1 1
10 14571 1 1 77 THR H H 33.538 13.108 -28.485 1.00 . A A . 77 THR H 1 1
10 14572 1 1 77 THR HA H 34.534 12.171 -26.714 1.00 . A A . 77 THR HA 1 1
10 14573 1 1 77 THR HB H 33.794 9.776 -26.104 1.00 . A A . 77 THR HB 1 1
10 14574 1 1 77 THR HG1 H 32.847 9.757 -28.501 1.00 . A A . 77 THR HG1 1 1
10 14575 1 1 77 THR HG21 H 31.662 10.619 -25.265 1.00 . A A . 77 THR HG21 1 1
10 14576 1 1 77 THR HG22 H 31.780 12.001 -26.354 1.00 . A A . 77 THR HG22 1 1
10 14577 1 1 77 THR HG23 H 32.953 11.803 -25.052 1.00 . A A . 77 THR HG23 1 1
10 14578 1 1 77 THR N N 33.650 12.139 -28.568 1.00 . A A . 77 THR N 1 1
10 14579 1 1 77 THR O O 35.751 10.230 -28.924 1.00 . A A . 77 THR O 1 1
10 14580 1 1 77 THR OG1 O 32.425 9.746 -27.631 1.00 . A A . 77 THR OG1 1 1
10 14581 1 1 78 PRO C C 37.595 8.294 -27.287 1.00 . A A . 78 PRO C 1 1
10 14582 1 1 78 PRO CA C 37.721 9.790 -26.993 1.00 . A A . 78 PRO CA 1 1
10 14583 1 1 78 PRO CB C 38.458 10.016 -25.669 1.00 . A A . 78 PRO CB 1 1
10 14584 1 1 78 PRO CD C 36.254 10.911 -25.396 1.00 . A A . 78 PRO CD 1 1
10 14585 1 1 78 PRO CG C 37.388 10.252 -24.660 1.00 . A A . 78 PRO CG 1 1
10 14586 1 1 78 PRO HA H 38.276 10.258 -27.793 1.00 . A A . 78 PRO HA 1 1
10 14587 1 1 78 PRO HB2 H 39.042 9.140 -25.426 1.00 . A A . 78 PRO HB2 1 1
10 14588 1 1 78 PRO HB3 H 39.108 10.873 -25.761 1.00 . A A . 78 PRO HB3 1 1
10 14589 1 1 78 PRO HD2 H 35.304 10.579 -25.001 1.00 . A A . 78 PRO HD2 1 1
10 14590 1 1 78 PRO HD3 H 36.337 11.985 -25.330 1.00 . A A . 78 PRO HD3 1 1
10 14591 1 1 78 PRO HG2 H 37.064 9.310 -24.239 1.00 . A A . 78 PRO HG2 1 1
10 14592 1 1 78 PRO HG3 H 37.756 10.904 -23.882 1.00 . A A . 78 PRO HG3 1 1
10 14593 1 1 78 PRO N N 36.428 10.458 -26.790 1.00 . A A . 78 PRO N 1 1
10 14594 1 1 78 PRO O O 38.391 7.742 -28.053 1.00 . A A . 78 PRO O 1 1
10 14595 1 1 79 GLU C C 36.138 5.841 -28.348 1.00 . A A . 79 GLU C 1 1
10 14596 1 1 79 GLU CA C 36.407 6.197 -26.887 1.00 . A A . 79 GLU CA 1 1
10 14597 1 1 79 GLU CB C 35.281 5.651 -25.998 1.00 . A A . 79 GLU CB 1 1
10 14598 1 1 79 GLU CD C 33.780 7.438 -25.038 1.00 . A A . 79 GLU CD 1 1
10 14599 1 1 79 GLU CG C 33.964 6.400 -26.124 1.00 . A A . 79 GLU CG 1 1
10 14600 1 1 79 GLU H H 35.940 8.139 -26.146 1.00 . A A . 79 GLU H 1 1
10 14601 1 1 79 GLU HA H 37.333 5.725 -26.591 1.00 . A A . 79 GLU HA 1 1
10 14602 1 1 79 GLU HB2 H 35.105 4.618 -26.259 1.00 . A A . 79 GLU HB2 1 1
10 14603 1 1 79 GLU HB3 H 35.600 5.701 -24.967 1.00 . A A . 79 GLU HB3 1 1
10 14604 1 1 79 GLU HG2 H 33.934 6.895 -27.083 1.00 . A A . 79 GLU HG2 1 1
10 14605 1 1 79 GLU HG3 H 33.154 5.687 -26.061 1.00 . A A . 79 GLU HG3 1 1
10 14606 1 1 79 GLU N N 36.585 7.640 -26.709 1.00 . A A . 79 GLU N 1 1
10 14607 1 1 79 GLU O O 36.235 4.678 -28.739 1.00 . A A . 79 GLU O 1 1
10 14608 1 1 79 GLU OE1 O 34.590 8.384 -24.976 1.00 . A A . 79 GLU OE1 1 1
10 14609 1 1 79 GLU OE2 O 32.824 7.306 -24.242 1.00 . A A . 79 GLU OE2 1 1
10 14610 1 1 80 GLN C C 36.896 6.326 -31.286 1.00 . A A . 80 GLN C 1 1
10 14611 1 1 80 GLN CA C 35.588 6.659 -30.571 1.00 . A A . 80 GLN CA 1 1
10 14612 1 1 80 GLN CB C 34.966 7.925 -31.172 1.00 . A A . 80 GLN CB 1 1
10 14613 1 1 80 GLN CD C 34.100 6.805 -33.275 1.00 . A A . 80 GLN CD 1 1
10 14614 1 1 80 GLN CG C 34.916 7.943 -32.694 1.00 . A A . 80 GLN CG 1 1
10 14615 1 1 80 GLN H H 35.701 7.740 -28.761 1.00 . A A . 80 GLN H 1 1
10 14616 1 1 80 GLN HA H 34.901 5.836 -30.699 1.00 . A A . 80 GLN HA 1 1
10 14617 1 1 80 GLN HB2 H 33.957 8.021 -30.804 1.00 . A A . 80 GLN HB2 1 1
10 14618 1 1 80 GLN HB3 H 35.539 8.781 -30.844 1.00 . A A . 80 GLN HB3 1 1
10 14619 1 1 80 GLN HE21 H 35.258 6.770 -34.888 1.00 . A A . 80 GLN HE21 1 1
10 14620 1 1 80 GLN HE22 H 33.972 5.613 -34.857 1.00 . A A . 80 GLN HE22 1 1
10 14621 1 1 80 GLN HG2 H 34.478 8.874 -33.016 1.00 . A A . 80 GLN HG2 1 1
10 14622 1 1 80 GLN HG3 H 35.926 7.872 -33.074 1.00 . A A . 80 GLN HG3 1 1
10 14623 1 1 80 GLN N N 35.806 6.845 -29.145 1.00 . A A . 80 GLN N 1 1
10 14624 1 1 80 GLN NE2 N 34.480 6.352 -34.460 1.00 . A A . 80 GLN NE2 1 1
10 14625 1 1 80 GLN O O 36.901 5.592 -32.273 1.00 . A A . 80 GLN O 1 1
10 14626 1 1 80 GLN OE1 O 33.144 6.335 -32.662 1.00 . A A . 80 GLN OE1 1 1
10 14627 1 1 81 LEU C C 40.032 5.465 -31.082 1.00 . A A . 81 LEU C 1 1
10 14628 1 1 81 LEU CA C 39.275 6.721 -31.496 1.00 . A A . 81 LEU CA 1 1
10 14629 1 1 81 LEU CB C 40.149 7.960 -31.271 1.00 . A A . 81 LEU CB 1 1
10 14630 1 1 81 LEU CD1 C 41.116 8.009 -33.592 1.00 . A A . 81 LEU CD1 1 1
10 14631 1 1 81 LEU CD2 C 42.265 9.228 -31.743 1.00 . A A . 81 LEU CD2 1 1
10 14632 1 1 81 LEU CG C 41.436 8.007 -32.105 1.00 . A A . 81 LEU CG 1 1
10 14633 1 1 81 LEU H H 37.988 7.287 -29.895 1.00 . A A . 81 LEU H 1 1
10 14634 1 1 81 LEU HA H 39.044 6.648 -32.549 1.00 . A A . 81 LEU HA 1 1
10 14635 1 1 81 LEU HB2 H 39.561 8.838 -31.503 1.00 . A A . 81 LEU HB2 1 1
10 14636 1 1 81 LEU HB3 H 40.422 7.997 -30.228 1.00 . A A . 81 LEU HB3 1 1
10 14637 1 1 81 LEU HD11 H 40.585 7.104 -33.848 1.00 . A A . 81 LEU HD11 1 1
10 14638 1 1 81 LEU HD12 H 42.036 8.057 -34.156 1.00 . A A . 81 LEU HD12 1 1
10 14639 1 1 81 LEU HD13 H 40.504 8.865 -33.829 1.00 . A A . 81 LEU HD13 1 1
10 14640 1 1 81 LEU HD21 H 43.155 9.252 -32.355 1.00 . A A . 81 LEU HD21 1 1
10 14641 1 1 81 LEU HD22 H 42.547 9.177 -30.701 1.00 . A A . 81 LEU HD22 1 1
10 14642 1 1 81 LEU HD23 H 41.684 10.123 -31.914 1.00 . A A . 81 LEU HD23 1 1
10 14643 1 1 81 LEU HG H 42.027 7.127 -31.893 1.00 . A A . 81 LEU HG 1 1
10 14644 1 1 81 LEU N N 38.012 6.842 -30.777 1.00 . A A . 81 LEU N 1 1
10 14645 1 1 81 LEU O O 40.771 4.888 -31.878 1.00 . A A . 81 LEU O 1 1
10 14646 1 1 82 GLY C C 41.624 4.264 -28.380 1.00 . A A . 82 GLY C 1 1
10 14647 1 1 82 GLY CA C 40.551 3.872 -29.358 1.00 . A A . 82 GLY CA 1 1
10 14648 1 1 82 GLY H H 39.262 5.543 -29.230 1.00 . A A . 82 GLY H 1 1
10 14649 1 1 82 GLY HA2 H 39.847 3.212 -28.871 1.00 . A A . 82 GLY HA2 1 1
10 14650 1 1 82 GLY HA3 H 41.003 3.358 -30.193 1.00 . A A . 82 GLY HA3 1 1
10 14651 1 1 82 GLY N N 39.852 5.044 -29.839 1.00 . A A . 82 GLY N 1 1
10 14652 1 1 82 GLY O O 42.107 3.446 -27.598 1.00 . A A . 82 GLY O 1 1
10 14653 1 1 83 ILE C C 41.965 6.541 -26.261 1.00 . A A . 83 ILE C 1 1
10 14654 1 1 83 ILE CA C 42.848 6.103 -27.416 1.00 . A A . 83 ILE CA 1 1
10 14655 1 1 83 ILE CB C 43.684 7.304 -27.930 1.00 . A A . 83 ILE CB 1 1
10 14656 1 1 83 ILE CD1 C 45.844 6.705 -26.715 1.00 . A A . 83 ILE CD1 1 1
10 14657 1 1 83 ILE CG1 C 44.723 7.710 -26.880 1.00 . A A . 83 ILE CG1 1 1
10 14658 1 1 83 ILE CG2 C 42.789 8.486 -28.279 1.00 . A A . 83 ILE CG2 1 1
10 14659 1 1 83 ILE H H 41.687 6.094 -29.170 1.00 . A A . 83 ILE H 1 1
10 14660 1 1 83 ILE HA H 43.524 5.333 -27.069 1.00 . A A . 83 ILE HA 1 1
10 14661 1 1 83 ILE HB H 44.195 6.996 -28.829 1.00 . A A . 83 ILE HB 1 1
10 14662 1 1 83 ILE HD11 H 46.532 7.055 -25.959 1.00 . A A . 83 ILE HD11 1 1
10 14663 1 1 83 ILE HD12 H 46.366 6.590 -27.653 1.00 . A A . 83 ILE HD12 1 1
10 14664 1 1 83 ILE HD13 H 45.431 5.754 -26.413 1.00 . A A . 83 ILE HD13 1 1
10 14665 1 1 83 ILE HG12 H 45.161 8.659 -27.151 1.00 . A A . 83 ILE HG12 1 1
10 14666 1 1 83 ILE HG13 H 44.230 7.812 -25.924 1.00 . A A . 83 ILE HG13 1 1
10 14667 1 1 83 ILE HG21 H 42.093 8.194 -29.052 1.00 . A A . 83 ILE HG21 1 1
10 14668 1 1 83 ILE HG22 H 43.396 9.307 -28.631 1.00 . A A . 83 ILE HG22 1 1
10 14669 1 1 83 ILE HG23 H 42.241 8.793 -27.401 1.00 . A A . 83 ILE HG23 1 1
10 14670 1 1 83 ILE N N 41.999 5.532 -28.433 1.00 . A A . 83 ILE N 1 1
10 14671 1 1 83 ILE O O 40.802 6.897 -26.457 1.00 . A A . 83 ILE O 1 1
10 14672 1 1 84 GLU C C 42.741 7.241 -22.809 1.00 . A A . 84 GLU C 1 1
10 14673 1 1 84 GLU CA C 41.752 6.796 -23.883 1.00 . A A . 84 GLU CA 1 1
10 14674 1 1 84 GLU CB C 40.912 5.584 -23.464 1.00 . A A . 84 GLU CB 1 1
10 14675 1 1 84 GLU CD C 39.036 4.712 -22.003 1.00 . A A . 84 GLU CD 1 1
10 14676 1 1 84 GLU CG C 39.749 5.934 -22.549 1.00 . A A . 84 GLU CG 1 1
10 14677 1 1 84 GLU H H 43.448 6.237 -24.984 1.00 . A A . 84 GLU H 1 1
10 14678 1 1 84 GLU HA H 41.095 7.623 -24.115 1.00 . A A . 84 GLU HA 1 1
10 14679 1 1 84 GLU HB2 H 40.510 5.120 -24.354 1.00 . A A . 84 GLU HB2 1 1
10 14680 1 1 84 GLU HB3 H 41.544 4.875 -22.965 1.00 . A A . 84 GLU HB3 1 1
10 14681 1 1 84 GLU HG2 H 40.122 6.514 -21.719 1.00 . A A . 84 GLU HG2 1 1
10 14682 1 1 84 GLU HG3 H 39.037 6.526 -23.111 1.00 . A A . 84 GLU HG3 1 1
10 14683 1 1 84 GLU N N 42.503 6.485 -25.072 1.00 . A A . 84 GLU N 1 1
10 14684 1 1 84 GLU O O 43.753 7.846 -23.157 1.00 . A A . 84 GLU O 1 1
10 14685 1 1 84 GLU OE1 O 39.509 4.144 -20.997 1.00 . A A . 84 GLU OE1 1 1
10 14686 1 1 84 GLU OE2 O 37.999 4.318 -22.577 1.00 . A A . 84 GLU OE2 1 1
10 14687 1 1 85 ASP C C 44.766 7.393 -20.739 1.00 . A A . 85 ASP C 1 1
10 14688 1 1 85 ASP CA C 43.266 7.442 -20.410 1.00 . A A . 85 ASP CA 1 1
10 14689 1 1 85 ASP CB C 42.962 6.623 -19.140 1.00 . A A . 85 ASP CB 1 1
10 14690 1 1 85 ASP CG C 43.525 5.211 -19.167 1.00 . A A . 85 ASP CG 1 1
10 14691 1 1 85 ASP H H 41.635 6.454 -21.342 1.00 . A A . 85 ASP H 1 1
10 14692 1 1 85 ASP HA H 43.001 8.473 -20.220 1.00 . A A . 85 ASP HA 1 1
10 14693 1 1 85 ASP HB2 H 43.381 7.135 -18.286 1.00 . A A . 85 ASP HB2 1 1
10 14694 1 1 85 ASP HB3 H 41.892 6.557 -19.015 1.00 . A A . 85 ASP HB3 1 1
10 14695 1 1 85 ASP N N 42.435 6.985 -21.535 1.00 . A A . 85 ASP N 1 1
10 14696 1 1 85 ASP O O 45.346 6.331 -20.975 1.00 . A A . 85 ASP O 1 1
10 14697 1 1 85 ASP OD1 O 43.033 4.375 -19.958 1.00 . A A . 85 ASP OD1 1 1
10 14698 1 1 85 ASP OD2 O 44.453 4.924 -18.376 1.00 . A A . 85 ASP OD2 1 1
10 14699 1 1 86 GLY C C 46.982 9.490 -22.399 1.00 . A A . 86 GLY C 1 1
10 14700 1 1 86 GLY CA C 46.779 8.669 -21.142 1.00 . A A . 86 GLY CA 1 1
10 14701 1 1 86 GLY H H 44.865 9.381 -20.592 1.00 . A A . 86 GLY H 1 1
10 14702 1 1 86 GLY HA2 H 47.316 9.134 -20.328 1.00 . A A . 86 GLY HA2 1 1
10 14703 1 1 86 GLY HA3 H 47.173 7.678 -21.304 1.00 . A A . 86 GLY HA3 1 1
10 14704 1 1 86 GLY N N 45.377 8.566 -20.785 1.00 . A A . 86 GLY N 1 1
10 14705 1 1 86 GLY O O 48.116 9.765 -22.798 1.00 . A A . 86 GLY O 1 1
10 14706 1 1 87 ASP C C 46.097 12.202 -23.770 1.00 . A A . 87 ASP C 1 1
10 14707 1 1 87 ASP CA C 45.932 10.748 -24.199 1.00 . A A . 87 ASP CA 1 1
10 14708 1 1 87 ASP CB C 44.665 10.589 -25.048 1.00 . A A . 87 ASP CB 1 1
10 14709 1 1 87 ASP CG C 44.693 11.444 -26.302 1.00 . A A . 87 ASP CG 1 1
10 14710 1 1 87 ASP H H 45.011 9.552 -22.712 1.00 . A A . 87 ASP H 1 1
10 14711 1 1 87 ASP HA H 46.790 10.461 -24.788 1.00 . A A . 87 ASP HA 1 1
10 14712 1 1 87 ASP HB2 H 44.564 9.555 -25.344 1.00 . A A . 87 ASP HB2 1 1
10 14713 1 1 87 ASP HB3 H 43.806 10.876 -24.457 1.00 . A A . 87 ASP HB3 1 1
10 14714 1 1 87 ASP N N 45.882 9.875 -23.029 1.00 . A A . 87 ASP N 1 1
10 14715 1 1 87 ASP O O 45.842 12.553 -22.612 1.00 . A A . 87 ASP O 1 1
10 14716 1 1 87 ASP OD1 O 43.658 12.054 -26.633 1.00 . A A . 87 ASP OD1 1 1
10 14717 1 1 87 ASP OD2 O 45.766 11.522 -26.947 1.00 . A A . 87 ASP OD2 1 1
10 14718 1 1 88 VAL C C 46.015 15.307 -25.459 1.00 . A A . 88 VAL C 1 1
10 14719 1 1 88 VAL CA C 46.720 14.454 -24.416 1.00 . A A . 88 VAL CA 1 1
10 14720 1 1 88 VAL CB C 48.214 14.848 -24.350 1.00 . A A . 88 VAL CB 1 1
10 14721 1 1 88 VAL CG1 C 48.934 14.048 -23.279 1.00 . A A . 88 VAL CG1 1 1
10 14722 1 1 88 VAL CG2 C 48.888 14.674 -25.698 1.00 . A A . 88 VAL CG2 1 1
10 14723 1 1 88 VAL H H 46.682 12.715 -25.611 1.00 . A A . 88 VAL H 1 1
10 14724 1 1 88 VAL HA H 46.278 14.658 -23.450 1.00 . A A . 88 VAL HA 1 1
10 14725 1 1 88 VAL HB H 48.272 15.893 -24.079 1.00 . A A . 88 VAL HB 1 1
10 14726 1 1 88 VAL HG11 H 49.975 14.338 -23.251 1.00 . A A . 88 VAL HG11 1 1
10 14727 1 1 88 VAL HG12 H 48.861 12.995 -23.507 1.00 . A A . 88 VAL HG12 1 1
10 14728 1 1 88 VAL HG13 H 48.482 14.241 -22.319 1.00 . A A . 88 VAL HG13 1 1
10 14729 1 1 88 VAL HG21 H 49.928 14.954 -25.615 1.00 . A A . 88 VAL HG21 1 1
10 14730 1 1 88 VAL HG22 H 48.400 15.305 -26.424 1.00 . A A . 88 VAL HG22 1 1
10 14731 1 1 88 VAL HG23 H 48.814 13.642 -26.005 1.00 . A A . 88 VAL HG23 1 1
10 14732 1 1 88 VAL N N 46.527 13.046 -24.697 1.00 . A A . 88 VAL N 1 1
10 14733 1 1 88 VAL O O 45.796 14.881 -26.594 1.00 . A A . 88 VAL O 1 1
10 14734 1 1 89 ILE C C 45.577 18.777 -25.917 1.00 . A A . 89 ILE C 1 1
10 14735 1 1 89 ILE CA C 44.912 17.412 -25.902 1.00 . A A . 89 ILE CA 1 1
10 14736 1 1 89 ILE CB C 43.462 17.550 -25.391 1.00 . A A . 89 ILE CB 1 1
10 14737 1 1 89 ILE CD1 C 41.406 16.224 -24.662 1.00 . A A . 89 ILE CD1 1 1
10 14738 1 1 89 ILE CG1 C 42.799 16.176 -25.258 1.00 . A A . 89 ILE CG1 1 1
10 14739 1 1 89 ILE CG2 C 42.662 18.430 -26.329 1.00 . A A . 89 ILE CG2 1 1
10 14740 1 1 89 ILE H H 45.964 16.822 -24.173 1.00 . A A . 89 ILE H 1 1
10 14741 1 1 89 ILE HA H 44.891 17.011 -26.904 1.00 . A A . 89 ILE HA 1 1
10 14742 1 1 89 ILE HB H 43.488 18.025 -24.421 1.00 . A A . 89 ILE HB 1 1
10 14743 1 1 89 ILE HD11 H 40.766 16.826 -25.291 1.00 . A A . 89 ILE HD11 1 1
10 14744 1 1 89 ILE HD12 H 41.452 16.661 -23.675 1.00 . A A . 89 ILE HD12 1 1
10 14745 1 1 89 ILE HD13 H 41.007 15.223 -24.594 1.00 . A A . 89 ILE HD13 1 1
10 14746 1 1 89 ILE HG12 H 42.723 15.726 -26.237 1.00 . A A . 89 ILE HG12 1 1
10 14747 1 1 89 ILE HG13 H 43.412 15.547 -24.626 1.00 . A A . 89 ILE HG13 1 1
10 14748 1 1 89 ILE HG21 H 42.671 17.998 -27.320 1.00 . A A . 89 ILE HG21 1 1
10 14749 1 1 89 ILE HG22 H 43.101 19.416 -26.361 1.00 . A A . 89 ILE HG22 1 1
10 14750 1 1 89 ILE HG23 H 41.644 18.499 -25.978 1.00 . A A . 89 ILE HG23 1 1
10 14751 1 1 89 ILE N N 45.674 16.514 -25.064 1.00 . A A . 89 ILE N 1 1
10 14752 1 1 89 ILE O O 45.846 19.342 -24.868 1.00 . A A . 89 ILE O 1 1
10 14753 1 1 90 ASP C C 45.541 21.683 -27.518 1.00 . A A . 90 ASP C 1 1
10 14754 1 1 90 ASP CA C 46.534 20.577 -27.217 1.00 . A A . 90 ASP CA 1 1
10 14755 1 1 90 ASP CB C 47.581 20.517 -28.324 1.00 . A A . 90 ASP CB 1 1
10 14756 1 1 90 ASP CG C 48.359 21.810 -28.468 1.00 . A A . 90 ASP CG 1 1
10 14757 1 1 90 ASP H H 45.598 18.802 -27.907 1.00 . A A . 90 ASP H 1 1
10 14758 1 1 90 ASP HA H 47.024 20.790 -26.280 1.00 . A A . 90 ASP HA 1 1
10 14759 1 1 90 ASP HB2 H 48.270 19.722 -28.110 1.00 . A A . 90 ASP HB2 1 1
10 14760 1 1 90 ASP HB3 H 47.085 20.314 -29.260 1.00 . A A . 90 ASP HB3 1 1
10 14761 1 1 90 ASP N N 45.858 19.292 -27.095 1.00 . A A . 90 ASP N 1 1
10 14762 1 1 90 ASP O O 44.662 21.521 -28.362 1.00 . A A . 90 ASP O 1 1
10 14763 1 1 90 ASP OD1 O 48.486 22.314 -29.604 1.00 . A A . 90 ASP OD1 1 1
10 14764 1 1 90 ASP OD2 O 48.849 22.329 -27.448 1.00 . A A . 90 ASP OD2 1 1
10 14765 1 1 91 ALA C C 45.499 24.968 -27.927 1.00 . A A . 91 ALA C 1 1
10 14766 1 1 91 ALA CA C 44.799 23.929 -27.058 1.00 . A A . 91 ALA CA 1 1
10 14767 1 1 91 ALA CB C 44.355 24.539 -25.741 1.00 . A A . 91 ALA CB 1 1
10 14768 1 1 91 ALA H H 46.363 22.856 -26.128 1.00 . A A . 91 ALA H 1 1
10 14769 1 1 91 ALA HA H 43.920 23.574 -27.578 1.00 . A A . 91 ALA HA 1 1
10 14770 1 1 91 ALA HB1 H 43.863 23.785 -25.146 1.00 . A A . 91 ALA HB1 1 1
10 14771 1 1 91 ALA HB2 H 43.669 25.352 -25.932 1.00 . A A . 91 ALA HB2 1 1
10 14772 1 1 91 ALA HB3 H 45.219 24.911 -25.209 1.00 . A A . 91 ALA HB3 1 1
10 14773 1 1 91 ALA N N 45.667 22.795 -26.820 1.00 . A A . 91 ALA N 1 1
10 14774 1 1 91 ALA O O 46.549 25.498 -27.562 1.00 . A A . 91 ALA O 1 1
10 14775 1 1 92 MET C C 44.576 27.509 -29.910 1.00 . A A . 92 MET C 1 1
10 14776 1 1 92 MET CA C 45.439 26.257 -29.992 1.00 . A A . 92 MET CA 1 1
10 14777 1 1 92 MET CB C 45.467 25.752 -31.437 1.00 . A A . 92 MET CB 1 1
10 14778 1 1 92 MET CE C 47.836 22.925 -33.373 1.00 . A A . 92 MET CE 1 1
10 14779 1 1 92 MET CG C 46.485 24.656 -31.688 1.00 . A A . 92 MET CG 1 1
10 14780 1 1 92 MET H H 44.120 24.726 -29.348 1.00 . A A . 92 MET H 1 1
10 14781 1 1 92 MET HA H 46.444 26.501 -29.680 1.00 . A A . 92 MET HA 1 1
10 14782 1 1 92 MET HB2 H 44.490 25.369 -31.691 1.00 . A A . 92 MET HB2 1 1
10 14783 1 1 92 MET HB3 H 45.697 26.583 -32.090 1.00 . A A . 92 MET HB3 1 1
10 14784 1 1 92 MET HE1 H 47.580 22.138 -32.680 1.00 . A A . 92 MET HE1 1 1
10 14785 1 1 92 MET HE2 H 48.751 23.403 -33.055 1.00 . A A . 92 MET HE2 1 1
10 14786 1 1 92 MET HE3 H 47.973 22.508 -34.359 1.00 . A A . 92 MET HE3 1 1
10 14787 1 1 92 MET HG2 H 47.465 25.024 -31.418 1.00 . A A . 92 MET HG2 1 1
10 14788 1 1 92 MET HG3 H 46.236 23.805 -31.072 1.00 . A A . 92 MET HG3 1 1
10 14789 1 1 92 MET N N 44.922 25.234 -29.089 1.00 . A A . 92 MET N 1 1
10 14790 1 1 92 MET O O 43.381 27.424 -29.625 1.00 . A A . 92 MET O 1 1
10 14791 1 1 92 MET SD S 46.516 24.134 -33.413 1.00 . A A . 92 MET SD 1 1
10 14792 1 1 93 VAL C C 43.441 30.028 -31.247 1.00 . A A . 93 VAL C 1 1
10 14793 1 1 93 VAL CA C 44.455 29.928 -30.112 1.00 . A A . 93 VAL CA 1 1
10 14794 1 1 93 VAL CB C 45.415 31.135 -30.171 1.00 . A A . 93 VAL CB 1 1
10 14795 1 1 93 VAL CG1 C 44.651 32.443 -30.010 1.00 . A A . 93 VAL CG1 1 1
10 14796 1 1 93 VAL CG2 C 46.499 31.005 -29.111 1.00 . A A . 93 VAL CG2 1 1
10 14797 1 1 93 VAL H H 46.115 28.660 -30.468 1.00 . A A . 93 VAL H 1 1
10 14798 1 1 93 VAL HA H 43.927 29.956 -29.167 1.00 . A A . 93 VAL HA 1 1
10 14799 1 1 93 VAL HB H 45.891 31.140 -31.141 1.00 . A A . 93 VAL HB 1 1
10 14800 1 1 93 VAL HG11 H 43.923 32.531 -30.802 1.00 . A A . 93 VAL HG11 1 1
10 14801 1 1 93 VAL HG12 H 45.342 33.270 -30.062 1.00 . A A . 93 VAL HG12 1 1
10 14802 1 1 93 VAL HG13 H 44.147 32.453 -29.055 1.00 . A A . 93 VAL HG13 1 1
10 14803 1 1 93 VAL HG21 H 47.154 31.861 -29.162 1.00 . A A . 93 VAL HG21 1 1
10 14804 1 1 93 VAL HG22 H 47.068 30.105 -29.288 1.00 . A A . 93 VAL HG22 1 1
10 14805 1 1 93 VAL HG23 H 46.045 30.957 -28.132 1.00 . A A . 93 VAL HG23 1 1
10 14806 1 1 93 VAL N N 45.172 28.661 -30.185 1.00 . A A . 93 VAL N 1 1
10 14807 1 1 93 VAL O O 43.788 30.384 -32.376 1.00 . A A . 93 VAL O 1 1
10 14808 1 1 94 GLN C C 41.436 28.764 -33.094 1.00 . A A . 94 GLN C 1 1
10 14809 1 1 94 GLN CA C 41.095 29.649 -31.899 1.00 . A A . 94 GLN CA 1 1
10 14810 1 1 94 GLN CB C 40.768 31.063 -32.380 1.00 . A A . 94 GLN CB 1 1
10 14811 1 1 94 GLN CD C 39.883 33.344 -31.813 1.00 . A A . 94 GLN CD 1 1
10 14812 1 1 94 GLN CG C 40.386 32.023 -31.278 1.00 . A A . 94 GLN CG 1 1
10 14813 1 1 94 GLN H H 42.004 29.415 -30.003 1.00 . A A . 94 GLN H 1 1
10 14814 1 1 94 GLN HA H 40.228 29.239 -31.404 1.00 . A A . 94 GLN HA 1 1
10 14815 1 1 94 GLN HB2 H 41.629 31.461 -32.871 1.00 . A A . 94 GLN HB2 1 1
10 14816 1 1 94 GLN HB3 H 39.951 31.013 -33.084 1.00 . A A . 94 GLN HB3 1 1
10 14817 1 1 94 GLN HE21 H 38.024 32.644 -31.840 1.00 . A A . 94 GLN HE21 1 1
10 14818 1 1 94 GLN HE22 H 38.227 34.269 -32.398 1.00 . A A . 94 GLN HE22 1 1
10 14819 1 1 94 GLN HG2 H 39.607 31.573 -30.682 1.00 . A A . 94 GLN HG2 1 1
10 14820 1 1 94 GLN HG3 H 41.252 32.208 -30.661 1.00 . A A . 94 GLN HG3 1 1
10 14821 1 1 94 GLN N N 42.194 29.666 -30.933 1.00 . A A . 94 GLN N 1 1
10 14822 1 1 94 GLN NE2 N 38.581 33.429 -32.034 1.00 . A A . 94 GLN NE2 1 1
10 14823 1 1 94 GLN O O 40.872 28.928 -34.172 1.00 . A A . 94 GLN O 1 1
10 14824 1 1 94 GLN OE1 O 40.655 34.279 -32.028 1.00 . A A . 94 GLN OE1 1 1
10 14825 1 1 95 GLN C C 43.623 27.779 -34.971 1.00 . A A . 95 GLN C 1 1
10 14826 1 1 95 GLN CA C 42.861 26.954 -33.933 1.00 . A A . 95 GLN CA 1 1
10 14827 1 1 95 GLN CB C 41.728 26.165 -34.599 1.00 . A A . 95 GLN CB 1 1
10 14828 1 1 95 GLN CD C 41.050 24.596 -36.447 1.00 . A A . 95 GLN CD 1 1
10 14829 1 1 95 GLN CG C 42.200 25.170 -35.646 1.00 . A A . 95 GLN CG 1 1
10 14830 1 1 95 GLN H H 42.701 27.709 -31.967 1.00 . A A . 95 GLN H 1 1
10 14831 1 1 95 GLN HA H 43.549 26.256 -33.479 1.00 . A A . 95 GLN HA 1 1
10 14832 1 1 95 GLN HB2 H 41.189 25.619 -33.839 1.00 . A A . 95 GLN HB2 1 1
10 14833 1 1 95 GLN HB3 H 41.054 26.859 -35.076 1.00 . A A . 95 GLN HB3 1 1
10 14834 1 1 95 GLN HE21 H 40.037 26.294 -36.251 1.00 . A A . 95 GLN HE21 1 1
10 14835 1 1 95 GLN HE22 H 39.249 25.052 -37.170 1.00 . A A . 95 GLN HE22 1 1
10 14836 1 1 95 GLN HG2 H 42.876 25.671 -36.323 1.00 . A A . 95 GLN HG2 1 1
10 14837 1 1 95 GLN HG3 H 42.717 24.361 -35.153 1.00 . A A . 95 GLN HG3 1 1
10 14838 1 1 95 GLN N N 42.352 27.819 -32.874 1.00 . A A . 95 GLN N 1 1
10 14839 1 1 95 GLN NE2 N 40.008 25.391 -36.636 1.00 . A A . 95 GLN NE2 1 1
10 14840 1 1 95 GLN O O 43.087 28.118 -36.024 1.00 . A A . 95 GLN O 1 1
10 14841 1 1 95 GLN OE1 O 41.099 23.453 -36.893 1.00 . A A . 95 GLN OE1 1 1
10 14842 1 1 96 THR C C 45.231 30.261 -35.915 1.00 . A A . 96 THR C 1 1
10 14843 1 1 96 THR CA C 45.783 28.892 -35.492 1.00 . A A . 96 THR CA 1 1
10 14844 1 1 96 THR CB C 46.211 28.089 -36.752 1.00 . A A . 96 THR CB 1 1
10 14845 1 1 96 THR CG2 C 46.963 26.825 -36.356 1.00 . A A . 96 THR CG2 1 1
10 14846 1 1 96 THR H H 45.175 27.895 -33.725 1.00 . A A . 96 THR H 1 1
10 14847 1 1 96 THR HA H 46.676 29.071 -34.911 1.00 . A A . 96 THR HA 1 1
10 14848 1 1 96 THR HB H 46.875 28.707 -37.340 1.00 . A A . 96 THR HB 1 1
10 14849 1 1 96 THR HG1 H 44.269 27.849 -37.041 1.00 . A A . 96 THR HG1 1 1
10 14850 1 1 96 THR HG21 H 47.234 26.275 -37.245 1.00 . A A . 96 THR HG21 1 1
10 14851 1 1 96 THR HG22 H 46.333 26.212 -35.732 1.00 . A A . 96 THR HG22 1 1
10 14852 1 1 96 THR HG23 H 47.857 27.094 -35.814 1.00 . A A . 96 THR HG23 1 1
10 14853 1 1 96 THR N N 44.861 28.139 -34.622 1.00 . A A . 96 THR N 1 1
10 14854 1 1 96 THR O O 45.817 30.935 -36.761 1.00 . A A . 96 THR O 1 1
10 14855 1 1 96 THR OG1 O 45.077 27.737 -37.561 1.00 . A A . 96 THR OG1 1 1
10 14856 1 1 97 GLY C C 42.158 31.833 -36.224 1.00 . A A . 97 GLY C 1 1
10 14857 1 1 97 GLY CA C 43.550 31.970 -35.644 1.00 . A A . 97 GLY CA 1 1
10 14858 1 1 97 GLY H H 43.721 30.133 -34.607 1.00 . A A . 97 GLY H 1 1
10 14859 1 1 97 GLY HA2 H 43.499 32.582 -34.756 1.00 . A A . 97 GLY HA2 1 1
10 14860 1 1 97 GLY HA3 H 44.183 32.458 -36.369 1.00 . A A . 97 GLY HA3 1 1
10 14861 1 1 97 GLY N N 44.135 30.690 -35.299 1.00 . A A . 97 GLY N 1 1
10 14862 1 1 97 GLY O O 41.995 31.545 -37.410 1.00 . A A . 97 GLY O 1 1
10 14863 1 1 98 GLY C C 39.181 33.268 -36.191 1.00 . A A . 98 GLY C 1 1
10 14864 1 1 98 GLY CA C 39.782 31.931 -35.815 1.00 . A A . 98 GLY CA 1 1
10 14865 1 1 98 GLY H H 41.356 32.307 -34.463 1.00 . A A . 98 GLY H 1 1
10 14866 1 1 98 GLY HA2 H 39.738 31.274 -36.671 1.00 . A A . 98 GLY HA2 1 1
10 14867 1 1 98 GLY HA3 H 39.201 31.500 -35.012 1.00 . A A . 98 GLY HA3 1 1
10 14868 1 1 98 GLY N N 41.159 32.052 -35.387 1.00 . A A . 98 GLY N 1 1
10 14869 1 1 98 GLY O O 39.199 33.618 -37.390 1.00 . A A . 98 GLY O 1 1
10 14870 1 1 98 GLY OXT O 38.705 33.986 -35.291 1.00 . A A . 98 GLY OXT 1 1
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