NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408586 |
1yzc   |
6552 | cing | 4-filtered-FRED | STAR | entry | full | 1341 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yzc
# This FRED archive file contains, for PDB entry <1yzc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1yzc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yzc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11157.09
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 $edesigned_apo_cytochrome_b562 A . 1 1
stop_
save_
save_edesigned_apo_cytochrome_b562
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "edesigned apo cytochrome b562"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADLEDNDETGNDNGKGGEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTGRAGNQKGG
_Entity.Number_of_monomers 106
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 ALA . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 THR . 1 1
32 LYS . 1 1
33 MET . 1 1
34 ARG . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 THR . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 SER . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 SER . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 MET . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 ARG . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 ALA . 1 1
92 GLU . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 LYS . 1 1
96 THR . 1 1
97 THR . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 ASN . 1 1
103 GLN . 1 1
104 LYS . 1 1
105 GLY . 1 1
106 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
ALA 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
MET 33 33 1 1
ARG 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
ARG 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
ALA 91 91 1 1
GLU 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
ASN 102 102 1 1
GLN 103 103 1 1
LYS 104 104 1 1
GLY 105 105 1 1
GLY 106 106 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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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
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
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 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 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 2 ASP HA . 2 . HA 1 1
3 1 1 1 1 2 ASP H . 2 . HN 1 1
3 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
4 1 1 1 1 2 ASP H . 2 . HN 1 1
4 1 2 1 1 2 ASP HB3 . 2 . HB1 1 1
5 1 1 1 1 2 ASP H . 2 . HN 1 1
5 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
6 1 1 1 1 2 ASP HA . 2 . HA 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 2 ASP HA . 2 . HA 1 1
7 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
8 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU HA . 3 . HA 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU HG . 3 . HG 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 4 GLU H . 4 . HN 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 4 GLU QB . 4 . HB# 1 1
16 1 1 1 1 3 LEU H . 3 . HN 1 1
16 1 2 1 1 4 GLU QG . 4 . HG# 1 1
17 1 1 1 1 3 LEU HA . 3 . HA 1 1
17 1 2 1 1 3 LEU HG . 3 . HG 1 1
18 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
18 1 2 1 1 4 GLU H . 4 . HN 1 1
19 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
19 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
20 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
20 1 2 1 1 4 GLU H . 4 . HN 1 1
21 1 1 1 1 3 LEU HG . 3 . HG 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 4 GLU H . 4 . HN 1 1
22 1 2 1 1 4 GLU HA . 4 . HA 1 1
23 1 1 1 1 4 GLU H . 4 . HN 1 1
23 1 2 1 1 4 GLU QB . 4 . HB# 1 1
24 1 1 1 1 4 GLU H . 4 . HN 1 1
24 1 2 1 1 4 GLU QG . 4 . HG# 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 5 ASP H . 5 . HN 1 1
26 1 1 1 1 4 GLU HA . 4 . HA 1 1
26 1 2 1 1 5 ASP H . 5 . HN 1 1
27 1 1 1 1 4 GLU QB . 4 . HB# 1 1
27 1 2 1 1 5 ASP H . 5 . HN 1 1
28 1 1 1 1 4 GLU QG . 4 . HG# 1 1
28 1 2 1 1 5 ASP H . 5 . HN 1 1
29 1 1 1 1 5 ASP H . 5 . HN 1 1
29 1 2 1 1 5 ASP HA . 5 . HA 1 1
30 1 1 1 1 5 ASP H . 5 . HN 1 1
30 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
31 1 1 1 1 5 ASP H . 5 . HN 1 1
31 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
32 1 1 1 1 6 ASN H . 6 . HN 1 1
32 1 2 1 1 6 ASN HA . 6 . HA 1 1
33 1 1 1 1 6 ASN H . 6 . HN 1 1
33 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
34 1 1 1 1 6 ASN HA . 6 . HA 1 1
34 1 2 1 1 7 ASP H . 7 . HN 1 1
35 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
35 1 2 1 1 6 ASN HD21 . 6 . HD21 1 1
36 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
36 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
37 1 1 1 1 7 ASP H . 7 . HN 1 1
37 1 2 1 1 7 ASP HA . 7 . HA 1 1
38 1 1 1 1 7 ASP H . 7 . HN 1 1
38 1 2 1 1 7 ASP QB . 7 . HB# 1 1
39 1 1 1 1 7 ASP H . 7 . HN 1 1
39 1 2 1 1 9 THR H . 9 . HN 1 1
40 1 1 1 1 7 ASP QB . 7 . HB# 1 1
40 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 1 1 1 8 GLU H . 8 . HN 1 1
41 1 2 1 1 8 GLU HA . 8 . HA 1 1
42 1 1 1 1 8 GLU H . 8 . HN 1 1
42 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
43 1 1 1 1 8 GLU H . 8 . HN 1 1
43 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
44 1 1 1 1 8 GLU H . 8 . HN 1 1
44 1 2 1 1 8 GLU QG . 8 . HG# 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 9 THR H . 9 . HN 1 1
46 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
46 1 2 1 1 9 THR H . 9 . HN 1 1
47 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
47 1 2 1 1 9 THR HA . 9 . HA 1 1
48 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
48 1 2 1 1 10 GLY H . 10 . HN 1 1
49 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
49 1 2 1 1 9 THR H . 9 . HN 1 1
50 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
50 1 2 1 1 10 GLY H . 10 . HN 1 1
51 1 1 1 1 8 GLU QG . 8 . HG# 1 1
51 1 2 1 1 9 THR H . 9 . HN 1 1
52 1 1 1 1 9 THR H . 9 . HN 1 1
52 1 2 1 1 9 THR HA . 9 . HA 1 1
53 1 1 1 1 9 THR H . 9 . HN 1 1
53 1 2 1 1 9 THR HB . 9 . HB 1 1
54 1 1 1 1 9 THR H . 9 . HN 1 1
54 1 2 1 1 9 THR MG . 9 . HG2# 1 1
55 1 1 1 1 9 THR H . 9 . HN 1 1
55 1 2 1 1 10 GLY H . 10 . HN 1 1
56 1 1 1 1 9 THR H . 9 . HN 1 1
56 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
57 1 1 1 1 9 THR HA . 9 . HA 1 1
57 1 2 1 1 10 GLY H . 10 . HN 1 1
58 1 1 1 1 9 THR MG . 9 . HG2# 1 1
58 1 2 1 1 10 GLY H . 10 . HN 1 1
59 1 1 1 1 9 THR MG . 9 . HG2# 1 1
59 1 2 1 1 11 ASN H . 11 . HN 1 1
60 1 1 1 1 10 GLY H . 10 . HN 1 1
60 1 2 1 1 10 GLY QA . 10 . HA# 1 1
61 1 1 1 1 10 GLY H . 10 . HN 1 1
61 1 2 1 1 11 ASN H . 11 . HN 1 1
62 1 1 1 1 10 GLY H . 10 . HN 1 1
62 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
63 1 1 1 1 11 ASN H . 11 . HN 1 1
63 1 2 1 1 11 ASN HA . 11 . HA 1 1
64 1 1 1 1 11 ASN H . 11 . HN 1 1
64 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
65 1 1 1 1 11 ASN H . 11 . HN 1 1
65 1 2 1 1 12 ASP H . 12 . HN 1 1
66 1 1 1 1 11 ASN H . 11 . HN 1 1
66 1 2 1 1 13 ASN H . 13 . HN 1 1
67 1 1 1 1 11 ASN HA . 11 . HA 1 1
67 1 2 1 1 12 ASP H . 12 . HN 1 1
68 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
68 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
69 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
69 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
70 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
70 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
71 1 1 1 1 12 ASP H . 12 . HN 1 1
71 1 2 1 1 12 ASP HA . 12 . HA 1 1
72 1 1 1 1 12 ASP H . 12 . HN 1 1
72 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
73 1 1 1 1 12 ASP H . 12 . HN 1 1
73 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
74 1 1 1 1 12 ASP H . 12 . HN 1 1
74 1 2 1 1 13 ASN H . 13 . HN 1 1
75 1 1 1 1 12 ASP HA . 12 . HA 1 1
75 1 2 1 1 14 GLY H . 14 . HN 1 1
76 1 1 1 1 13 ASN H . 13 . HN 1 1
76 1 2 1 1 13 ASN HA . 13 . HA 1 1
77 1 1 1 1 13 ASN H . 13 . HN 1 1
77 1 2 1 1 13 ASN QB . 13 . HB# 1 1
78 1 1 1 1 13 ASN H . 13 . HN 1 1
78 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
79 1 1 1 1 13 ASN H . 13 . HN 1 1
79 1 2 1 1 14 GLY H . 14 . HN 1 1
80 1 1 1 1 13 ASN HA . 13 . HA 1 1
80 1 2 1 1 14 GLY H . 14 . HN 1 1
81 1 1 1 1 13 ASN HA . 13 . HA 1 1
81 1 2 1 1 15 LYS QG . 15 . HG# 1 1
82 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
82 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
83 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
83 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
84 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
84 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
85 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
86 1 2 1 1 15 LYS QG . 15 . HG# 1 1
87 1 1 1 1 14 GLY H . 14 . HN 1 1
87 1 2 1 1 15 LYS H . 15 . HN 1 1
88 1 1 1 1 14 GLY H . 14 . HN 1 1
88 1 2 1 1 15 LYS QB . 15 . HB# 1 1
89 1 1 1 1 14 GLY QA . 14 . HA# 1 1
89 1 2 1 1 15 LYS H . 15 . HN 1 1
90 1 1 1 1 15 LYS H . 15 . HN 1 1
90 1 2 1 1 15 LYS HA . 15 . HA 1 1
91 1 1 1 1 15 LYS H . 15 . HN 1 1
91 1 2 1 1 15 LYS QB . 15 . HB# 1 1
92 1 1 1 1 15 LYS H . 15 . HN 1 1
92 1 2 1 1 15 LYS QD . 15 . HD# 1 1
93 1 1 1 1 15 LYS H . 15 . HN 1 1
93 1 2 1 1 15 LYS QG . 15 . HG# 1 1
94 1 1 1 1 15 LYS H . 15 . HN 1 1
94 1 2 1 1 16 GLY H . 16 . HN 1 1
95 1 1 1 1 15 LYS HA . 15 . HA 1 1
95 1 2 1 1 15 LYS QD . 15 . HD# 1 1
96 1 1 1 1 15 LYS HA . 15 . HA 1 1
96 1 2 1 1 15 LYS QG . 15 . HG# 1 1
97 1 1 1 1 15 LYS HA . 15 . HA 1 1
97 1 2 1 1 16 GLY H . 16 . HN 1 1
98 1 1 1 1 15 LYS QB . 15 . HB# 1 1
98 1 2 1 1 16 GLY H . 16 . HN 1 1
99 1 1 1 1 15 LYS QE . 15 . HE# 1 1
99 1 2 1 1 15 LYS QG . 15 . HG# 1 1
100 1 1 1 1 16 GLY H . 16 . HN 1 1
100 1 2 1 1 16 GLY QA . 16 . HA# 1 1
101 1 1 1 1 16 GLY H . 16 . HN 1 1
101 1 2 1 1 17 GLY H . 17 . HN 1 1
102 1 1 1 1 17 GLY H . 17 . HN 1 1
102 1 2 1 1 17 GLY QA . 17 . HA# 1 1
103 1 1 1 1 17 GLY H . 17 . HN 1 1
103 1 2 1 1 18 GLU H . 18 . HN 1 1
104 1 1 1 1 17 GLY H . 17 . HN 1 1
104 1 2 1 1 19 LYS H . 19 . HN 1 1
105 1 1 1 1 17 GLY QA . 17 . HA# 1 1
105 1 2 1 1 18 GLU H . 18 . HN 1 1
106 1 1 1 1 17 GLY QA . 17 . HA# 1 1
106 1 2 1 1 18 GLU HA . 18 . HA 1 1
107 1 1 1 1 18 GLU H . 18 . HN 1 1
107 1 2 1 1 18 GLU HA . 18 . HA 1 1
108 1 1 1 1 18 GLU H . 18 . HN 1 1
108 1 2 1 1 18 GLU QB . 18 . HB# 1 1
109 1 1 1 1 18 GLU H . 18 . HN 1 1
109 1 2 1 1 18 GLU QG . 18 . HG# 1 1
110 1 1 1 1 18 GLU HA . 18 . HA 1 1
110 1 2 1 1 19 LYS H . 19 . HN 1 1
111 1 1 1 1 18 GLU QB . 18 . HB# 1 1
111 1 2 1 1 20 ALA H . 20 . HN 1 1
112 1 1 1 1 18 GLU QG . 18 . HG# 1 1
112 1 2 1 1 20 ALA H . 20 . HN 1 1
113 1 1 1 1 19 LYS H . 19 . HN 1 1
113 1 2 1 1 19 LYS HA . 19 . HA 1 1
114 1 1 1 1 19 LYS H . 19 . HN 1 1
114 1 2 1 1 19 LYS QB . 19 . HB# 1 1
115 1 1 1 1 19 LYS H . 19 . HN 1 1
115 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
116 1 1 1 1 19 LYS HA . 19 . HA 1 1
116 1 2 1 1 19 LYS QD . 19 . HD# 1 1
117 1 1 1 1 19 LYS QB . 19 . HB# 1 1
117 1 2 1 1 20 ALA H . 20 . HN 1 1
118 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
118 1 2 1 1 20 ALA HA . 20 . HA 1 1
119 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
119 1 2 1 1 21 ASP H . 21 . HN 1 1
120 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
120 1 2 1 1 21 ASP HA . 21 . HA 1 1
121 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
121 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
122 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
122 1 2 1 1 22 ASN H . 22 . HN 1 1
123 1 1 1 1 20 ALA H . 20 . HN 1 1
123 1 2 1 1 20 ALA HA . 20 . HA 1 1
124 1 1 1 1 20 ALA H . 20 . HN 1 1
124 1 2 1 1 20 ALA MB . 20 . HB# 1 1
125 1 1 1 1 20 ALA H . 20 . HN 1 1
125 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
126 1 1 1 1 20 ALA HA . 20 . HA 1 1
126 1 2 1 1 21 ASP H . 21 . HN 1 1
127 1 1 1 1 20 ALA HA . 20 . HA 1 1
127 1 2 1 1 25 GLN QB . 25 . HB# 1 1
128 1 1 1 1 20 ALA HA . 20 . HA 1 1
128 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
129 1 1 1 1 20 ALA MB . 20 . HB# 1 1
129 1 2 1 1 21 ASP H . 21 . HN 1 1
130 1 1 1 1 21 ASP H . 21 . HN 1 1
130 1 2 1 1 21 ASP HA . 21 . HA 1 1
131 1 1 1 1 21 ASP H . 21 . HN 1 1
131 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
132 1 1 1 1 21 ASP H . 21 . HN 1 1
132 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
133 1 1 1 1 21 ASP H . 21 . HN 1 1
133 1 2 1 1 22 ASN H . 22 . HN 1 1
134 1 1 1 1 21 ASP H . 21 . HN 1 1
134 1 2 1 1 23 ALA H . 23 . HN 1 1
135 1 1 1 1 21 ASP H . 21 . HN 1 1
135 1 2 1 1 24 ALA H . 24 . HN 1 1
136 1 1 1 1 21 ASP HA . 21 . HA 1 1
136 1 2 1 1 25 GLN QB . 25 . HB# 1 1
137 1 1 1 1 21 ASP HA . 21 . HA 1 1
137 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
138 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
138 1 2 1 1 25 GLN QB . 25 . HB# 1 1
139 1 1 1 1 22 ASN H . 22 . HN 1 1
139 1 2 1 1 22 ASN HA . 22 . HA 1 1
140 1 1 1 1 22 ASN H . 22 . HN 1 1
140 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
141 1 1 1 1 22 ASN H . 22 . HN 1 1
141 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
142 1 1 1 1 22 ASN H . 22 . HN 1 1
142 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
143 1 1 1 1 22 ASN H . 22 . HN 1 1
143 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
144 1 1 1 1 22 ASN H . 22 . HN 1 1
144 1 2 1 1 24 ALA H . 24 . HN 1 1
145 1 1 1 1 22 ASN H . 22 . HN 1 1
145 1 2 1 1 25 GLN H . 25 . HN 1 1
146 1 1 1 1 22 ASN H . 22 . HN 1 1
146 1 2 1 1 25 GLN QB . 25 . HB# 1 1
147 1 1 1 1 22 ASN HA . 22 . HA 1 1
147 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
148 1 1 1 1 22 ASN HA . 22 . HA 1 1
148 1 2 1 1 23 ALA H . 23 . HN 1 1
149 1 1 1 1 22 ASN HA . 22 . HA 1 1
149 1 2 1 1 24 ALA H . 24 . HN 1 1
150 1 1 1 1 22 ASN HA . 22 . HA 1 1
150 1 2 1 1 25 GLN QB . 25 . HB# 1 1
151 1 1 1 1 22 ASN HA . 22 . HA 1 1
151 1 2 1 1 26 VAL H . 26 . HN 1 1
152 1 1 1 1 22 ASN HA . 22 . HA 1 1
152 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
153 1 1 1 1 22 ASN QB . 22 . HB# 1 1
153 1 2 1 1 25 GLN H . 25 . HN 1 1
154 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
154 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
155 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
155 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
156 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
156 1 2 1 1 23 ALA H . 23 . HN 1 1
157 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
157 1 2 1 1 24 ALA H . 24 . HN 1 1
158 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
158 1 2 1 1 23 ALA H . 23 . HN 1 1
159 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
159 1 2 1 1 84 VAL H . 84 . HN 1 1
160 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1
160 1 2 1 1 84 VAL HA . 84 . HA 1 1
161 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1
161 1 2 1 1 23 ALA H . 23 . HN 1 1
162 1 1 1 1 23 ALA H . 23 . HN 1 1
162 1 2 1 1 23 ALA HA . 23 . HA 1 1
163 1 1 1 1 23 ALA H . 23 . HN 1 1
163 1 2 1 1 23 ALA MB . 23 . HB# 1 1
164 1 1 1 1 23 ALA H . 23 . HN 1 1
164 1 2 1 1 24 ALA H . 24 . HN 1 1
165 1 1 1 1 23 ALA H . 23 . HN 1 1
165 1 2 1 1 25 GLN QB . 25 . HB# 1 1
166 1 1 1 1 23 ALA H . 23 . HN 1 1
166 1 2 1 1 84 VAL HB . 84 . HB 1 1
167 1 1 1 1 23 ALA H . 23 . HN 1 1
167 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
168 1 1 1 1 23 ALA HA . 23 . HA 1 1
168 1 2 1 1 24 ALA H . 24 . HN 1 1
169 1 1 1 1 23 ALA HA . 23 . HA 1 1
169 1 2 1 1 26 VAL H . 26 . HN 1 1
170 1 1 1 1 23 ALA HA . 23 . HA 1 1
170 1 2 1 1 26 VAL HA . 26 . HA 1 1
171 1 1 1 1 23 ALA HA . 23 . HA 1 1
171 1 2 1 1 26 VAL HB . 26 . HB 1 1
172 1 1 1 1 23 ALA HA . 23 . HA 1 1
172 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
173 1 1 1 1 23 ALA HA . 23 . HA 1 1
173 1 2 1 1 27 LYS H . 27 . HN 1 1
174 1 1 1 1 23 ALA MB . 23 . HB# 1 1
174 1 2 1 1 24 ALA H . 24 . HN 1 1
175 1 1 1 1 24 ALA H . 24 . HN 1 1
175 1 2 1 1 24 ALA HA . 24 . HA 1 1
176 1 1 1 1 24 ALA H . 24 . HN 1 1
176 1 2 1 1 25 GLN H . 25 . HN 1 1
177 1 1 1 1 24 ALA H . 24 . HN 1 1
177 1 2 1 1 25 GLN QB . 25 . HB# 1 1
178 1 1 1 1 24 ALA H . 24 . HN 1 1
178 1 2 1 1 26 VAL H . 26 . HN 1 1
179 1 1 1 1 24 ALA H . 24 . HN 1 1
179 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
180 1 1 1 1 24 ALA HA . 24 . HA 1 1
180 1 2 1 1 27 LYS H . 27 . HN 1 1
181 1 1 1 1 25 GLN H . 25 . HN 1 1
181 1 2 1 1 25 GLN HA . 25 . HA 1 1
182 1 1 1 1 25 GLN H . 25 . HN 1 1
182 1 2 1 1 25 GLN QB . 25 . HB# 1 1
183 1 1 1 1 25 GLN H . 25 . HN 1 1
183 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
184 1 1 1 1 25 GLN H . 25 . HN 1 1
184 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
185 1 1 1 1 25 GLN H . 25 . HN 1 1
185 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
186 1 1 1 1 25 GLN HA . 25 . HA 1 1
186 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
187 1 1 1 1 25 GLN HA . 25 . HA 1 1
187 1 2 1 1 28 ASP H . 28 . HN 1 1
188 1 1 1 1 25 GLN HA . 25 . HA 1 1
188 1 2 1 1 28 ASP QB . 28 . HB# 1 1
189 1 1 1 1 25 GLN HA . 25 . HA 1 1
189 1 2 1 1 29 ALA MB . 29 . HB# 1 1
190 1 1 1 1 25 GLN QB . 25 . HB# 1 1
190 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
191 1 1 1 1 25 GLN QB . 25 . HB# 1 1
191 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
192 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
192 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
193 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
193 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
194 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
194 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
195 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
195 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
196 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
196 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
197 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
197 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
198 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
198 1 2 1 1 26 VAL H . 26 . HN 1 1
199 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
199 1 2 1 1 29 ALA MB . 29 . HB# 1 1
200 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
200 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
201 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1
201 1 2 1 1 26 VAL H . 26 . HN 1 1
202 1 1 1 1 26 VAL H . 26 . HN 1 1
202 1 2 1 1 26 VAL HA . 26 . HA 1 1
203 1 1 1 1 26 VAL H . 26 . HN 1 1
203 1 2 1 1 26 VAL HB . 26 . HB 1 1
204 1 1 1 1 26 VAL H . 26 . HN 1 1
204 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
205 1 1 1 1 26 VAL H . 26 . HN 1 1
205 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
206 1 1 1 1 26 VAL H . 26 . HN 1 1
206 1 2 1 1 27 LYS QB . 27 . HB# 1 1
207 1 1 1 1 26 VAL HA . 26 . HA 1 1
207 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
208 1 1 1 1 26 VAL HA . 26 . HA 1 1
208 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
209 1 1 1 1 26 VAL HA . 26 . HA 1 1
209 1 2 1 1 27 LYS H . 27 . HN 1 1
210 1 1 1 1 26 VAL HA . 26 . HA 1 1
210 1 2 1 1 29 ALA MB . 29 . HB# 1 1
211 1 1 1 1 26 VAL HB . 26 . HB 1 1
211 1 2 1 1 27 LYS H . 27 . HN 1 1
212 1 1 1 1 26 VAL HB . 26 . HB 1 1
212 1 2 1 1 84 VAL HA . 84 . HA 1 1
213 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
213 1 2 1 1 27 LYS H . 27 . HN 1 1
214 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
214 1 2 1 1 27 LYS HA . 27 . HA 1 1
215 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
215 1 2 1 1 79 ALA MB . 79 . HB# 1 1
216 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
216 1 2 1 1 87 ALA MB . 87 . HB# 1 1
217 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
217 1 2 1 1 27 LYS H . 27 . HN 1 1
218 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
218 1 2 1 1 30 LEU HG . 30 . HG 1 1
219 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
219 1 2 1 1 84 VAL HA . 84 . HA 1 1
220 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
220 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
221 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
221 1 2 1 1 88 GLN H . 88 . HN 1 1
222 1 1 1 1 27 LYS H . 27 . HN 1 1
222 1 2 1 1 27 LYS HA . 27 . HA 1 1
223 1 1 1 1 27 LYS H . 27 . HN 1 1
223 1 2 1 1 27 LYS QB . 27 . HB# 1 1
224 1 1 1 1 27 LYS H . 27 . HN 1 1
224 1 2 1 1 27 LYS QD . 27 . HD# 1 1
225 1 1 1 1 27 LYS H . 27 . HN 1 1
225 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
226 1 1 1 1 27 LYS H . 27 . HN 1 1
226 1 2 1 1 27 LYS QG . 27 . HG# 1 1
227 1 1 1 1 27 LYS H . 27 . HN 1 1
227 1 2 1 1 28 ASP H . 28 . HN 1 1
228 1 1 1 1 27 LYS H . 27 . HN 1 1
228 1 2 1 1 29 ALA H . 29 . HN 1 1
229 1 1 1 1 27 LYS HA . 27 . HA 1 1
229 1 2 1 1 27 LYS QD . 27 . HD# 1 1
230 1 1 1 1 27 LYS HA . 27 . HA 1 1
230 1 2 1 1 27 LYS QG . 27 . HG# 1 1
231 1 1 1 1 27 LYS HA . 27 . HA 1 1
231 1 2 1 1 28 ASP H . 28 . HN 1 1
232 1 1 1 1 27 LYS HA . 27 . HA 1 1
232 1 2 1 1 28 ASP HA . 28 . HA 1 1
233 1 1 1 1 27 LYS HA . 27 . HA 1 1
233 1 2 1 1 29 ALA H . 29 . HN 1 1
234 1 1 1 1 27 LYS HA . 27 . HA 1 1
234 1 2 1 1 30 LEU H . 30 . HN 1 1
235 1 1 1 1 27 LYS HA . 27 . HA 1 1
235 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
236 1 1 1 1 27 LYS HA . 27 . HA 1 1
236 1 2 1 1 30 LEU HG . 30 . HG 1 1
237 1 1 1 1 27 LYS HA . 27 . HA 1 1
237 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
238 1 1 1 1 27 LYS HA . 27 . HA 1 1
238 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
239 1 1 1 1 27 LYS QB . 27 . HB# 1 1
239 1 2 1 1 28 ASP H . 28 . HN 1 1
240 1 1 1 1 27 LYS QG . 27 . HG# 1 1
240 1 2 1 1 28 ASP H . 28 . HN 1 1
241 1 1 1 1 28 ASP H . 28 . HN 1 1
241 1 2 1 1 28 ASP HA . 28 . HA 1 1
242 1 1 1 1 28 ASP H . 28 . HN 1 1
242 1 2 1 1 28 ASP QB . 28 . HB# 1 1
243 1 1 1 1 28 ASP H . 28 . HN 1 1
243 1 2 1 1 29 ALA H . 29 . HN 1 1
244 1 1 1 1 28 ASP HA . 28 . HA 1 1
244 1 2 1 1 31 THR HB . 31 . HB 1 1
245 1 1 1 1 28 ASP QB . 28 . HB# 1 1
245 1 2 1 1 29 ALA H . 29 . HN 1 1
246 1 1 1 1 29 ALA H . 29 . HN 1 1
246 1 2 1 1 29 ALA HA . 29 . HA 1 1
247 1 1 1 1 29 ALA H . 29 . HN 1 1
247 1 2 1 1 29 ALA MB . 29 . HB# 1 1
248 1 1 1 1 29 ALA H . 29 . HN 1 1
248 1 2 1 1 30 LEU H . 30 . HN 1 1
249 1 1 1 1 29 ALA H . 29 . HN 1 1
249 1 2 1 1 30 LEU HA . 30 . HA 1 1
250 1 1 1 1 29 ALA H . 29 . HN 1 1
250 1 2 1 1 32 LYS H . 32 . HN 1 1
251 1 1 1 1 29 ALA HA . 29 . HA 1 1
251 1 2 1 1 30 LEU HG . 30 . HG 1 1
252 1 1 1 1 29 ALA HA . 29 . HA 1 1
252 1 2 1 1 33 MET H . 33 . HN 1 1
253 1 1 1 1 29 ALA MB . 29 . HB# 1 1
253 1 2 1 1 30 LEU H . 30 . HN 1 1
254 1 1 1 1 29 ALA MB . 29 . HB# 1 1
254 1 2 1 1 31 THR H . 31 . HN 1 1
255 1 1 1 1 30 LEU H . 30 . HN 1 1
255 1 2 1 1 30 LEU HA . 30 . HA 1 1
256 1 1 1 1 30 LEU H . 30 . HN 1 1
256 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
257 1 1 1 1 30 LEU H . 30 . HN 1 1
257 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
258 1 1 1 1 30 LEU H . 30 . HN 1 1
258 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
259 1 1 1 1 30 LEU H . 30 . HN 1 1
259 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
260 1 1 1 1 30 LEU H . 30 . HN 1 1
260 1 2 1 1 30 LEU HG . 30 . HG 1 1
261 1 1 1 1 30 LEU H . 30 . HN 1 1
261 1 2 1 1 31 THR H . 31 . HN 1 1
262 1 1 1 1 30 LEU H . 30 . HN 1 1
262 1 2 1 1 33 MET ME . 33 . HE# 1 1
263 1 1 1 1 30 LEU H . 30 . HN 1 1
263 1 2 1 1 76 LEU HA . 76 . HA 1 1
264 1 1 1 1 30 LEU HA . 30 . HA 1 1
264 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
265 1 1 1 1 30 LEU HA . 30 . HA 1 1
265 1 2 1 1 30 LEU QB . 30 . HB# 1 1
266 1 1 1 1 30 LEU HA . 30 . HA 1 1
266 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
267 1 1 1 1 30 LEU HA . 30 . HA 1 1
267 1 2 1 1 30 LEU HG . 30 . HG 1 1
268 1 1 1 1 30 LEU HA . 30 . HA 1 1
268 1 2 1 1 33 MET H . 33 . HN 1 1
269 1 1 1 1 30 LEU HA . 30 . HA 1 1
269 1 2 1 1 34 ARG H . 34 . HN 1 1
270 1 1 1 1 30 LEU HA . 30 . HA 1 1
270 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
271 1 1 1 1 30 LEU QB . 30 . HB# 1 1
271 1 2 1 1 30 LEU HG . 30 . HG 1 1
272 1 1 1 1 30 LEU QB . 30 . HB# 1 1
272 1 2 1 1 32 LYS H . 32 . HN 1 1
273 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
273 1 2 1 1 31 THR H . 31 . HN 1 1
274 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
274 1 2 1 1 31 THR H . 31 . HN 1 1
275 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
275 1 2 1 1 75 ALA H . 75 . HN 1 1
276 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
276 1 2 1 1 75 ALA MB . 75 . HB# 1 1
277 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
277 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
278 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
278 1 2 1 1 31 THR H . 31 . HN 1 1
279 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
279 1 2 1 1 33 MET H . 33 . HN 1 1
280 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
280 1 2 1 1 72 ILE HA . 72 . HA 1 1
281 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
281 1 2 1 1 75 ALA H . 75 . HN 1 1
282 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
282 1 2 1 1 91 ALA H . 91 . HN 1 1
283 1 1 1 1 30 LEU HG . 30 . HG 1 1
283 1 2 1 1 31 THR H . 31 . HN 1 1
284 1 1 1 1 31 THR H . 31 . HN 1 1
284 1 2 1 1 31 THR HA . 31 . HA 1 1
285 1 1 1 1 31 THR H . 31 . HN 1 1
285 1 2 1 1 31 THR HB . 31 . HB 1 1
286 1 1 1 1 31 THR H . 31 . HN 1 1
286 1 2 1 1 31 THR MG . 31 . HG2# 1 1
287 1 1 1 1 31 THR H . 31 . HN 1 1
287 1 2 1 1 32 LYS H . 32 . HN 1 1
288 1 1 1 1 31 THR H . 31 . HN 1 1
288 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
289 1 1 1 1 31 THR H . 31 . HN 1 1
289 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
290 1 1 1 1 31 THR HA . 31 . HA 1 1
290 1 2 1 1 31 THR MG . 31 . HG2# 1 1
291 1 1 1 1 31 THR HA . 31 . HA 1 1
291 1 2 1 1 32 LYS H . 32 . HN 1 1
292 1 1 1 1 31 THR HB . 31 . HB 1 1
292 1 2 1 1 32 LYS H . 32 . HN 1 1
293 1 1 1 1 31 THR HB . 31 . HB 1 1
293 1 2 1 1 34 ARG H . 34 . HN 1 1
294 1 1 1 1 31 THR HB . 31 . HB 1 1
294 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
295 1 1 1 1 31 THR HB . 31 . HB 1 1
295 1 2 1 1 35 ALA H . 35 . HN 1 1
296 1 1 1 1 31 THR MG . 31 . HG2# 1 1
296 1 2 1 1 32 LYS H . 32 . HN 1 1
297 1 1 1 1 32 LYS H . 32 . HN 1 1
297 1 2 1 1 32 LYS HA . 32 . HA 1 1
298 1 1 1 1 32 LYS H . 32 . HN 1 1
298 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
299 1 1 1 1 32 LYS H . 32 . HN 1 1
299 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
300 1 1 1 1 32 LYS H . 32 . HN 1 1
300 1 2 1 1 32 LYS QD . 32 . HD# 1 1
301 1 1 1 1 32 LYS H . 32 . HN 1 1
301 1 2 1 1 32 LYS QG . 32 . HG# 1 1
302 1 1 1 1 32 LYS H . 32 . HN 1 1
302 1 2 1 1 33 MET H . 33 . HN 1 1
303 1 1 1 1 32 LYS H . 32 . HN 1 1
303 1 2 1 1 35 ALA H . 35 . HN 1 1
304 1 1 1 1 32 LYS HA . 32 . HA 1 1
304 1 2 1 1 32 LYS QD . 32 . HD# 1 1
305 1 1 1 1 32 LYS HA . 32 . HA 1 1
305 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
306 1 1 1 1 32 LYS HA . 32 . HA 1 1
306 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
307 1 1 1 1 32 LYS HA . 32 . HA 1 1
307 1 2 1 1 33 MET H . 33 . HN 1 1
308 1 1 1 1 32 LYS HA . 32 . HA 1 1
308 1 2 1 1 34 ARG H . 34 . HN 1 1
309 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
309 1 2 1 1 33 MET H . 33 . HN 1 1
310 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
310 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
311 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
311 1 2 1 1 33 MET H . 33 . HN 1 1
312 1 1 1 1 32 LYS HD3 . 32 . HD1 1 1
312 1 2 1 1 34 ARG H . 34 . HN 1 1
313 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
313 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
314 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
314 1 2 1 1 32 LYS QZ . 32 . HZ# 1 1
315 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
315 1 2 1 1 33 MET H . 33 . HN 1 1
316 1 1 1 1 33 MET H . 33 . HN 1 1
316 1 2 1 1 33 MET HA . 33 . HA 1 1
317 1 1 1 1 33 MET H . 33 . HN 1 1
317 1 2 1 1 33 MET HG2 . 33 . HG2 1 1
318 1 1 1 1 33 MET H . 33 . HN 1 1
318 1 2 1 1 33 MET HG3 . 33 . HG1 1 1
319 1 1 1 1 33 MET H . 33 . HN 1 1
319 1 2 1 1 34 ARG H . 34 . HN 1 1
320 1 1 1 1 33 MET H . 33 . HN 1 1
320 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
321 1 1 1 1 33 MET QB . 33 . HB# 1 1
321 1 2 1 1 36 ALA H . 36 . HN 1 1
322 1 1 1 1 33 MET QB . 33 . HB# 1 1
322 1 2 1 1 37 ALA H . 37 . HN 1 1
323 1 1 1 1 33 MET HB3 . 33 . HB1 1 1
323 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
324 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
324 1 2 1 1 34 ARG H . 34 . HN 1 1
325 1 1 1 1 34 ARG H . 34 . HN 1 1
325 1 2 1 1 34 ARG HA . 34 . HA 1 1
326 1 1 1 1 34 ARG H . 34 . HN 1 1
326 1 2 1 1 34 ARG QB . 34 . HB# 1 1
327 1 1 1 1 34 ARG H . 34 . HN 1 1
327 1 2 1 1 34 ARG QG . 34 . HG# 1 1
328 1 1 1 1 34 ARG H . 34 . HN 1 1
328 1 2 1 1 35 ALA H . 35 . HN 1 1
329 1 1 1 1 34 ARG H . 34 . HN 1 1
329 1 2 1 1 35 ALA MB . 35 . HB# 1 1
330 1 1 1 1 34 ARG H . 34 . HN 1 1
330 1 2 1 1 36 ALA H . 36 . HN 1 1
331 1 1 1 1 34 ARG H . 34 . HN 1 1
331 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
332 1 1 1 1 34 ARG H . 34 . HN 1 1
332 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
333 1 1 1 1 34 ARG HA . 34 . HA 1 1
333 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
334 1 1 1 1 34 ARG HA . 34 . HA 1 1
334 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
335 1 1 1 1 34 ARG HA . 34 . HA 1 1
335 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
336 1 1 1 1 34 ARG QB . 34 . HB# 1 1
336 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
337 1 1 1 1 34 ARG QB . 34 . HB# 1 1
337 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
338 1 1 1 1 34 ARG QB . 34 . HB# 1 1
338 1 2 1 1 34 ARG HE . 34 . HE 1 1
339 1 1 1 1 34 ARG QB . 34 . HB# 1 1
339 1 2 1 1 35 ALA H . 35 . HN 1 1
340 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
340 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
341 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
341 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
342 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
342 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
343 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
343 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
344 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
344 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
345 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
345 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
346 1 1 1 1 34 ARG HE . 34 . HE 1 1
346 1 2 1 1 34 ARG QG . 34 . HG# 1 1
347 1 1 1 1 34 ARG HE . 34 . HE 1 1
347 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
348 1 1 1 1 34 ARG HE . 34 . HE 1 1
348 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
349 1 1 1 1 34 ARG HE . 34 . HE 1 1
349 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
350 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
350 1 2 1 1 35 ALA H . 35 . HN 1 1
351 1 1 1 1 35 ALA H . 35 . HN 1 1
351 1 2 1 1 35 ALA HA . 35 . HA 1 1
352 1 1 1 1 35 ALA H . 35 . HN 1 1
352 1 2 1 1 36 ALA H . 36 . HN 1 1
353 1 1 1 1 35 ALA H . 35 . HN 1 1
353 1 2 1 1 37 ALA H . 37 . HN 1 1
354 1 1 1 1 35 ALA H . 35 . HN 1 1
354 1 2 1 1 38 LEU H . 38 . HN 1 1
355 1 1 1 1 35 ALA H . 35 . HN 1 1
355 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
356 1 1 1 1 35 ALA HA . 35 . HA 1 1
356 1 2 1 1 37 ALA H . 37 . HN 1 1
357 1 1 1 1 35 ALA HA . 35 . HA 1 1
357 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
358 1 1 1 1 35 ALA HA . 35 . HA 1 1
358 1 2 1 1 39 ASP H . 39 . HN 1 1
359 1 1 1 1 35 ALA MB . 35 . HB# 1 1
359 1 2 1 1 38 LEU H . 38 . HN 1 1
360 1 1 1 1 36 ALA H . 36 . HN 1 1
360 1 2 1 1 36 ALA HA . 36 . HA 1 1
361 1 1 1 1 36 ALA H . 36 . HN 1 1
361 1 2 1 1 36 ALA MB . 36 . HB# 1 1
362 1 1 1 1 36 ALA H . 36 . HN 1 1
362 1 2 1 1 37 ALA H . 37 . HN 1 1
363 1 1 1 1 36 ALA HA . 36 . HA 1 1
363 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
364 1 1 1 1 36 ALA HA . 36 . HA 1 1
364 1 2 1 1 40 ALA H . 40 . HN 1 1
365 1 1 1 1 36 ALA MB . 36 . HB# 1 1
365 1 2 1 1 37 ALA H . 37 . HN 1 1
366 1 1 1 1 36 ALA MB . 36 . HB# 1 1
366 1 2 1 1 38 LEU H . 38 . HN 1 1
367 1 1 1 1 36 ALA MB . 36 . HB# 1 1
367 1 2 1 1 40 ALA H . 40 . HN 1 1
368 1 1 1 1 37 ALA H . 37 . HN 1 1
368 1 2 1 1 37 ALA HA . 37 . HA 1 1
369 1 1 1 1 37 ALA H . 37 . HN 1 1
369 1 2 1 1 37 ALA MB . 37 . HB# 1 1
370 1 1 1 1 37 ALA H . 37 . HN 1 1
370 1 2 1 1 38 LEU H . 38 . HN 1 1
371 1 1 1 1 37 ALA H . 37 . HN 1 1
371 1 2 1 1 40 ALA MB . 40 . HB# 1 1
372 1 1 1 1 37 ALA H . 37 . HN 1 1
372 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
373 1 1 1 1 37 ALA H . 37 . HN 1 1
373 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
374 1 1 1 1 37 ALA HA . 37 . HA 1 1
374 1 2 1 1 38 LEU H . 38 . HN 1 1
375 1 1 1 1 37 ALA HA . 37 . HA 1 1
375 1 2 1 1 40 ALA MB . 40 . HB# 1 1
376 1 1 1 1 37 ALA HA . 37 . HA 1 1
376 1 2 1 1 41 GLN H . 41 . HN 1 1
377 1 1 1 1 37 ALA MB . 37 . HB# 1 1
377 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
378 1 1 1 1 37 ALA MB . 37 . HB# 1 1
378 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
379 1 1 1 1 38 LEU H . 38 . HN 1 1
379 1 2 1 1 38 LEU HA . 38 . HA 1 1
380 1 1 1 1 38 LEU H . 38 . HN 1 1
380 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
381 1 1 1 1 38 LEU H . 38 . HN 1 1
381 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
382 1 1 1 1 38 LEU H . 38 . HN 1 1
382 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
383 1 1 1 1 38 LEU H . 38 . HN 1 1
383 1 2 1 1 38 LEU HG . 38 . HG 1 1
384 1 1 1 1 38 LEU H . 38 . HN 1 1
384 1 2 1 1 41 GLN QB . 41 . HB# 1 1
385 1 1 1 1 38 LEU HA . 38 . HA 1 1
385 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
386 1 1 1 1 38 LEU HA . 38 . HA 1 1
386 1 2 1 1 38 LEU HG . 38 . HG 1 1
387 1 1 1 1 38 LEU HA . 38 . HA 1 1
387 1 2 1 1 39 ASP H . 39 . HN 1 1
388 1 1 1 1 38 LEU HA . 38 . HA 1 1
388 1 2 1 1 41 GLN HB2 . 41 . HB2 1 1
389 1 1 1 1 38 LEU HA . 38 . HA 1 1
389 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
390 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
390 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
391 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
391 1 2 1 1 39 ASP H . 39 . HN 1 1
392 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
392 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
393 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
393 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
394 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
394 1 2 1 1 39 ASP H . 39 . HN 1 1
395 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
395 1 2 1 1 40 ALA H . 40 . HN 1 1
396 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
396 1 2 1 1 41 GLN H . 41 . HN 1 1
397 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
397 1 2 1 1 39 ASP H . 39 . HN 1 1
398 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
398 1 2 1 1 39 ASP H . 39 . HN 1 1
399 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
399 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
400 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
400 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
401 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
401 1 2 1 1 61 PHE HE1 . 61 . HE2 1 1
402 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
402 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
403 1 1 1 1 39 ASP H . 39 . HN 1 1
403 1 2 1 1 39 ASP HA . 39 . HA 1 1
404 1 1 1 1 39 ASP H . 39 . HN 1 1
404 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
405 1 1 1 1 39 ASP H . 39 . HN 1 1
405 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
406 1 1 1 1 39 ASP H . 39 . HN 1 1
406 1 2 1 1 40 ALA MB . 40 . HB# 1 1
407 1 1 1 1 39 ASP H . 39 . HN 1 1
407 1 2 1 1 41 GLN H . 41 . HN 1 1
408 1 1 1 1 39 ASP HA . 39 . HA 1 1
408 1 2 1 1 40 ALA H . 40 . HN 1 1
409 1 1 1 1 39 ASP HA . 39 . HA 1 1
409 1 2 1 1 42 LYS H . 42 . HN 1 1
410 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
410 1 2 1 1 40 ALA H . 40 . HN 1 1
411 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
411 1 2 1 1 41 GLN H . 41 . HN 1 1
412 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
412 1 2 1 1 40 ALA H . 40 . HN 1 1
413 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
413 1 2 1 1 40 ALA HA . 40 . HA 1 1
414 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
414 1 2 1 1 43 ALA MB . 43 . HB# 1 1
415 1 1 1 1 40 ALA H . 40 . HN 1 1
415 1 2 1 1 40 ALA HA . 40 . HA 1 1
416 1 1 1 1 40 ALA H . 40 . HN 1 1
416 1 2 1 1 40 ALA MB . 40 . HB# 1 1
417 1 1 1 1 40 ALA H . 40 . HN 1 1
417 1 2 1 1 41 GLN H . 41 . HN 1 1
418 1 1 1 1 40 ALA H . 40 . HN 1 1
418 1 2 1 1 41 GLN QB . 41 . HB# 1 1
419 1 1 1 1 40 ALA H . 40 . HN 1 1
419 1 2 1 1 42 LYS H . 42 . HN 1 1
420 1 1 1 1 40 ALA H . 40 . HN 1 1
420 1 2 1 1 44 THR MG . 44 . HG2# 1 1
421 1 1 1 1 40 ALA H . 40 . HN 1 1
421 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
422 1 1 1 1 40 ALA HA . 40 . HA 1 1
422 1 2 1 1 43 ALA H . 43 . HN 1 1
423 1 1 1 1 40 ALA MB . 40 . HB# 1 1
423 1 2 1 1 41 GLN H . 41 . HN 1 1
424 1 1 1 1 40 ALA MB . 40 . HB# 1 1
424 1 2 1 1 42 LYS H . 42 . HN 1 1
425 1 1 1 1 41 GLN H . 41 . HN 1 1
425 1 2 1 1 41 GLN HA . 41 . HA 1 1
426 1 1 1 1 41 GLN H . 41 . HN 1 1
426 1 2 1 1 41 GLN QB . 41 . HB# 1 1
427 1 1 1 1 41 GLN H . 41 . HN 1 1
427 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
428 1 1 1 1 41 GLN H . 41 . HN 1 1
428 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
429 1 1 1 1 41 GLN H . 41 . HN 1 1
429 1 2 1 1 42 LYS H . 42 . HN 1 1
430 1 1 1 1 41 GLN H . 41 . HN 1 1
430 1 2 1 1 43 ALA H . 43 . HN 1 1
431 1 1 1 1 41 GLN HA . 41 . HA 1 1
431 1 2 1 1 42 LYS H . 42 . HN 1 1
432 1 1 1 1 41 GLN HA . 41 . HA 1 1
432 1 2 1 1 43 ALA H . 43 . HN 1 1
433 1 1 1 1 41 GLN HA . 41 . HA 1 1
433 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
434 1 1 1 1 41 GLN QB . 41 . HB# 1 1
434 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
435 1 1 1 1 41 GLN QB . 41 . HB# 1 1
435 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
436 1 1 1 1 41 GLN QB . 41 . HB# 1 1
436 1 2 1 1 42 LYS H . 42 . HN 1 1
437 1 1 1 1 41 GLN QG . 41 . HG# 1 1
437 1 2 1 1 42 LYS H . 42 . HN 1 1
438 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
438 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
439 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
439 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
440 1 1 1 1 42 LYS H . 42 . HN 1 1
440 1 2 1 1 42 LYS HA . 42 . HA 1 1
441 1 1 1 1 42 LYS H . 42 . HN 1 1
441 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
442 1 1 1 1 42 LYS H . 42 . HN 1 1
442 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
443 1 1 1 1 42 LYS H . 42 . HN 1 1
443 1 2 1 1 42 LYS QG . 42 . HG# 1 1
444 1 1 1 1 42 LYS H . 42 . HN 1 1
444 1 2 1 1 43 ALA H . 43 . HN 1 1
445 1 1 1 1 42 LYS H . 42 . HN 1 1
445 1 2 1 1 43 ALA MB . 43 . HB# 1 1
446 1 1 1 1 42 LYS HA . 42 . HA 1 1
446 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
447 1 1 1 1 42 LYS HA . 42 . HA 1 1
447 1 2 1 1 43 ALA H . 43 . HN 1 1
448 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
448 1 2 1 1 43 ALA H . 43 . HN 1 1
449 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
449 1 2 1 1 43 ALA H . 43 . HN 1 1
450 1 1 1 1 42 LYS QE . 42 . HE# 1 1
450 1 2 1 1 42 LYS QG . 42 . HG# 1 1
451 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
451 1 2 1 1 61 PHE HE2 . 61 . HE1 1 1
452 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
452 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
453 1 1 1 1 43 ALA H . 43 . HN 1 1
453 1 2 1 1 43 ALA HA . 43 . HA 1 1
454 1 1 1 1 43 ALA H . 43 . HN 1 1
454 1 2 1 1 43 ALA MB . 43 . HB# 1 1
455 1 1 1 1 43 ALA H . 43 . HN 1 1
455 1 2 1 1 44 THR H . 44 . HN 1 1
456 1 1 1 1 43 ALA H . 43 . HN 1 1
456 1 2 1 1 44 THR HA . 44 . HA 1 1
457 1 1 1 1 43 ALA H . 43 . HN 1 1
457 1 2 1 1 44 THR HB . 44 . HB 1 1
458 1 1 1 1 43 ALA H . 43 . HN 1 1
458 1 2 1 1 45 PRO HA . 45 . HA 1 1
459 1 1 1 1 43 ALA H . 43 . HN 1 1
459 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
460 1 1 1 1 43 ALA H . 43 . HN 1 1
460 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
461 1 1 1 1 43 ALA HA . 43 . HA 1 1
461 1 2 1 1 44 THR H . 44 . HN 1 1
462 1 1 1 1 43 ALA HA . 43 . HA 1 1
462 1 2 1 1 44 THR HA . 44 . HA 1 1
463 1 1 1 1 43 ALA MB . 43 . HB# 1 1
463 1 2 1 1 44 THR H . 44 . HN 1 1
464 1 1 1 1 44 THR H . 44 . HN 1 1
464 1 2 1 1 44 THR HA . 44 . HA 1 1
465 1 1 1 1 44 THR H . 44 . HN 1 1
465 1 2 1 1 44 THR HB . 44 . HB 1 1
466 1 1 1 1 44 THR H . 44 . HN 1 1
466 1 2 1 1 44 THR MG . 44 . HG2# 1 1
467 1 1 1 1 44 THR HA . 44 . HA 1 1
467 1 2 1 1 44 THR MG . 44 . HG2# 1 1
468 1 1 1 1 44 THR HA . 44 . HA 1 1
468 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
469 1 1 1 1 44 THR HA . 44 . HA 1 1
469 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
470 1 1 1 1 44 THR MG . 44 . HG2# 1 1
470 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
471 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
471 1 2 1 1 48 LEU H . 48 . HN 1 1
472 1 1 1 1 46 PRO HA . 46 . HA 1 1
472 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
473 1 1 1 1 46 PRO HA . 46 . HA 1 1
473 1 2 1 1 47 LYS H . 47 . HN 1 1
474 1 1 1 1 46 PRO HA . 46 . HA 1 1
474 1 2 1 1 47 LYS HA . 47 . HA 1 1
475 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
475 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
476 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
476 1 2 1 1 47 LYS H . 47 . HN 1 1
477 1 1 1 1 46 PRO QD . 46 . HD# 1 1
477 1 2 1 1 47 LYS H . 47 . HN 1 1
478 1 1 1 1 46 PRO QD . 46 . HD# 1 1
478 1 2 1 1 48 LEU H . 48 . HN 1 1
479 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
479 1 2 1 1 47 LYS H . 47 . HN 1 1
480 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
480 1 2 1 1 48 LEU H . 48 . HN 1 1
481 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
481 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
482 1 1 1 1 47 LYS H . 47 . HN 1 1
482 1 2 1 1 47 LYS HA . 47 . HA 1 1
483 1 1 1 1 47 LYS H . 47 . HN 1 1
483 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
484 1 1 1 1 47 LYS H . 47 . HN 1 1
484 1 2 1 1 47 LYS QD . 47 . HD# 1 1
485 1 1 1 1 47 LYS H . 47 . HN 1 1
485 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
486 1 1 1 1 47 LYS H . 47 . HN 1 1
486 1 2 1 1 48 LEU H . 48 . HN 1 1
487 1 1 1 1 47 LYS H . 47 . HN 1 1
487 1 2 1 1 49 GLU H . 49 . HN 1 1
488 1 1 1 1 47 LYS HA . 47 . HA 1 1
488 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
489 1 1 1 1 47 LYS HA . 47 . HA 1 1
489 1 2 1 1 48 LEU H . 48 . HN 1 1
490 1 1 1 1 47 LYS HA . 47 . HA 1 1
490 1 2 1 1 49 GLU H . 49 . HN 1 1
491 1 1 1 1 47 LYS QB . 47 . HB# 1 1
491 1 2 1 1 48 LEU H . 48 . HN 1 1
492 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
492 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
493 1 1 1 1 48 LEU H . 48 . HN 1 1
493 1 2 1 1 48 LEU HA . 48 . HA 1 1
494 1 1 1 1 48 LEU H . 48 . HN 1 1
494 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
495 1 1 1 1 48 LEU H . 48 . HN 1 1
495 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
496 1 1 1 1 48 LEU H . 48 . HN 1 1
496 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
497 1 1 1 1 48 LEU H . 48 . HN 1 1
497 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
498 1 1 1 1 48 LEU H . 48 . HN 1 1
498 1 2 1 1 48 LEU HG . 48 . HG 1 1
499 1 1 1 1 48 LEU H . 48 . HN 1 1
499 1 2 1 1 49 GLU H . 49 . HN 1 1
500 1 1 1 1 48 LEU H . 48 . HN 1 1
500 1 2 1 1 50 ASP H . 50 . HN 1 1
501 1 1 1 1 48 LEU HA . 48 . HA 1 1
501 1 2 1 1 48 LEU HG . 48 . HG 1 1
502 1 1 1 1 48 LEU HA . 48 . HA 1 1
502 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
503 1 1 1 1 48 LEU HA . 48 . HA 1 1
503 1 2 1 1 50 ASP H . 50 . HN 1 1
504 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
504 1 2 1 1 50 ASP H . 50 . HN 1 1
505 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
505 1 2 1 1 52 SER H . 52 . HN 1 1
506 1 1 1 1 49 GLU H . 49 . HN 1 1
506 1 2 1 1 49 GLU HA . 49 . HA 1 1
507 1 1 1 1 49 GLU H . 49 . HN 1 1
507 1 2 1 1 49 GLU QB . 49 . HB# 1 1
508 1 1 1 1 49 GLU H . 49 . HN 1 1
508 1 2 1 1 49 GLU QG . 49 . HG# 1 1
509 1 1 1 1 49 GLU H . 49 . HN 1 1
509 1 2 1 1 50 ASP H . 50 . HN 1 1
510 1 1 1 1 49 GLU H . 49 . HN 1 1
510 1 2 1 1 50 ASP HA . 50 . HA 1 1
511 1 1 1 1 49 GLU H . 49 . HN 1 1
511 1 2 1 1 51 LYS H . 51 . HN 1 1
512 1 1 1 1 49 GLU HA . 49 . HA 1 1
512 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
513 1 1 1 1 49 GLU QB . 49 . HB# 1 1
513 1 2 1 1 50 ASP H . 50 . HN 1 1
514 1 1 1 1 49 GLU QB . 49 . HB# 1 1
514 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
515 1 1 1 1 49 GLU QG . 49 . HG# 1 1
515 1 2 1 1 50 ASP H . 50 . HN 1 1
516 1 1 1 1 50 ASP H . 50 . HN 1 1
516 1 2 1 1 50 ASP HA . 50 . HA 1 1
517 1 1 1 1 50 ASP H . 50 . HN 1 1
517 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
518 1 1 1 1 50 ASP H . 50 . HN 1 1
518 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
519 1 1 1 1 50 ASP H . 50 . HN 1 1
519 1 2 1 1 51 LYS H . 51 . HN 1 1
520 1 1 1 1 50 ASP H . 50 . HN 1 1
520 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
521 1 1 1 1 50 ASP H . 50 . HN 1 1
521 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
522 1 1 1 1 50 ASP HA . 50 . HA 1 1
522 1 2 1 1 51 LYS H . 51 . HN 1 1
523 1 1 1 1 50 ASP HA . 50 . HA 1 1
523 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
524 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
524 1 2 1 1 51 LYS H . 51 . HN 1 1
525 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
525 1 2 1 1 51 LYS H . 51 . HN 1 1
526 1 1 1 1 51 LYS H . 51 . HN 1 1
526 1 2 1 1 51 LYS HA . 51 . HA 1 1
527 1 1 1 1 51 LYS H . 51 . HN 1 1
527 1 2 1 1 51 LYS QB . 51 . HB# 1 1
528 1 1 1 1 51 LYS H . 51 . HN 1 1
528 1 2 1 1 51 LYS QD . 51 . HD# 1 1
529 1 1 1 1 51 LYS H . 51 . HN 1 1
529 1 2 1 1 51 LYS QG . 51 . HG# 1 1
530 1 1 1 1 51 LYS H . 51 . HN 1 1
530 1 2 1 1 52 SER H . 52 . HN 1 1
531 1 1 1 1 51 LYS H . 51 . HN 1 1
531 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
532 1 1 1 1 51 LYS HA . 51 . HA 1 1
532 1 2 1 1 51 LYS QD . 51 . HD# 1 1
533 1 1 1 1 51 LYS HA . 51 . HA 1 1
533 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
534 1 1 1 1 51 LYS HA . 51 . HA 1 1
534 1 2 1 1 51 LYS QG . 51 . HG# 1 1
535 1 1 1 1 51 LYS HA . 51 . HA 1 1
535 1 2 1 1 52 SER H . 52 . HN 1 1
536 1 1 1 1 51 LYS HA . 51 . HA 1 1
536 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
537 1 1 1 1 51 LYS HA . 51 . HA 1 1
537 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
538 1 1 1 1 51 LYS HA . 51 . HA 1 1
538 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
539 1 1 1 1 51 LYS QB . 51 . HB# 1 1
539 1 2 1 1 52 SER H . 52 . HN 1 1
540 1 1 1 1 51 LYS QD . 51 . HD# 1 1
540 1 2 1 1 57 GLU H . 57 . HN 1 1
541 1 1 1 1 51 LYS QG . 51 . HG# 1 1
541 1 2 1 1 52 SER H . 52 . HN 1 1
542 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
542 1 2 1 1 57 GLU H . 57 . HN 1 1
543 1 1 1 1 52 SER H . 52 . HN 1 1
543 1 2 1 1 52 SER HA . 52 . HA 1 1
544 1 1 1 1 52 SER H . 52 . HN 1 1
544 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
545 1 1 1 1 52 SER H . 52 . HN 1 1
545 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
546 1 1 1 1 52 SER H . 52 . HN 1 1
546 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
547 1 1 1 1 52 SER HA . 52 . HA 1 1
547 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
548 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
548 1 2 1 1 54 ASP H . 54 . HN 1 1
549 1 1 1 1 53 PRO HA . 53 . HA 1 1
549 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
550 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
550 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
551 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
551 1 2 1 1 54 ASP H . 54 . HN 1 1
552 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
552 1 2 1 1 54 ASP H . 54 . HN 1 1
553 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
553 1 2 1 1 54 ASP H . 54 . HN 1 1
554 1 1 1 1 54 ASP H . 54 . HN 1 1
554 1 2 1 1 54 ASP HA . 54 . HA 1 1
555 1 1 1 1 54 ASP H . 54 . HN 1 1
555 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
556 1 1 1 1 54 ASP H . 54 . HN 1 1
556 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
557 1 1 1 1 54 ASP H . 54 . HN 1 1
557 1 2 1 1 55 SER H . 55 . HN 1 1
558 1 1 1 1 54 ASP H . 54 . HN 1 1
558 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
559 1 1 1 1 54 ASP H . 54 . HN 1 1
559 1 2 1 1 57 GLU H . 57 . HN 1 1
560 1 1 1 1 54 ASP H . 54 . HN 1 1
560 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
561 1 1 1 1 54 ASP HA . 54 . HA 1 1
561 1 2 1 1 55 SER H . 55 . HN 1 1
562 1 1 1 1 54 ASP HA . 54 . HA 1 1
562 1 2 1 1 55 SER HA . 55 . HA 1 1
563 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
563 1 2 1 1 55 SER H . 55 . HN 1 1
564 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
564 1 2 1 1 55 SER H . 55 . HN 1 1
565 1 1 1 1 55 SER H . 55 . HN 1 1
565 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
566 1 1 1 1 55 SER H . 55 . HN 1 1
566 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
567 1 1 1 1 55 SER HA . 55 . HA 1 1
567 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
568 1 1 1 1 55 SER HA . 55 . HA 1 1
568 1 2 1 1 57 GLU H . 57 . HN 1 1
569 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
569 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
570 1 1 1 1 56 PRO HA . 56 . HA 1 1
570 1 2 1 1 59 LYS H . 59 . HN 1 1
571 1 1 1 1 56 PRO HA . 56 . HA 1 1
571 1 2 1 1 60 ASP H . 60 . HN 1 1
572 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
572 1 2 1 1 57 GLU H . 57 . HN 1 1
573 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
573 1 2 1 1 60 ASP H . 60 . HN 1 1
574 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
574 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
575 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
575 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
576 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
576 1 2 1 1 60 ASP H . 60 . HN 1 1
577 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
577 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
578 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
578 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
579 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
579 1 2 1 1 57 GLU H . 57 . HN 1 1
580 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1
580 1 2 1 1 57 GLU H . 57 . HN 1 1
581 1 1 1 1 57 GLU H . 57 . HN 1 1
581 1 2 1 1 57 GLU HA . 57 . HA 1 1
582 1 1 1 1 57 GLU H . 57 . HN 1 1
582 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
583 1 1 1 1 57 GLU H . 57 . HN 1 1
583 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
584 1 1 1 1 57 GLU H . 57 . HN 1 1
584 1 2 1 1 57 GLU QG . 57 . HG# 1 1
585 1 1 1 1 57 GLU H . 57 . HN 1 1
585 1 2 1 1 58 MET H . 58 . HN 1 1
586 1 1 1 1 57 GLU H . 57 . HN 1 1
586 1 2 1 1 59 LYS H . 59 . HN 1 1
587 1 1 1 1 57 GLU HA . 57 . HA 1 1
587 1 2 1 1 57 GLU QG . 57 . HG# 1 1
588 1 1 1 1 57 GLU HA . 57 . HA 1 1
588 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
589 1 1 1 1 57 GLU HA . 57 . HA 1 1
589 1 2 1 1 58 MET H . 58 . HN 1 1
590 1 1 1 1 57 GLU HA . 57 . HA 1 1
590 1 2 1 1 60 ASP H . 60 . HN 1 1
591 1 1 1 1 57 GLU QB . 57 . HB# 1 1
591 1 2 1 1 58 MET H . 58 . HN 1 1
592 1 1 1 1 57 GLU QG . 57 . HG# 1 1
592 1 2 1 1 58 MET H . 58 . HN 1 1
593 1 1 1 1 58 MET H . 58 . HN 1 1
593 1 2 1 1 58 MET HA . 58 . HA 1 1
594 1 1 1 1 58 MET H . 58 . HN 1 1
594 1 2 1 1 58 MET HB2 . 58 . HB2 1 1
595 1 1 1 1 58 MET H . 58 . HN 1 1
595 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
596 1 1 1 1 58 MET H . 58 . HN 1 1
596 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
597 1 1 1 1 58 MET H . 58 . HN 1 1
597 1 2 1 1 59 LYS H . 59 . HN 1 1
598 1 1 1 1 58 MET H . 58 . HN 1 1
598 1 2 1 1 59 LYS HA . 59 . HA 1 1
599 1 1 1 1 58 MET H . 58 . HN 1 1
599 1 2 1 1 59 LYS QG . 59 . HG# 1 1
600 1 1 1 1 58 MET HA . 58 . HA 1 1
600 1 2 1 1 59 LYS H . 59 . HN 1 1
601 1 1 1 1 58 MET HA . 58 . HA 1 1
601 1 2 1 1 61 PHE H . 61 . HN 1 1
602 1 1 1 1 58 MET HA . 58 . HA 1 1
602 1 2 1 1 61 PHE QB . 61 . HB# 1 1
603 1 1 1 1 58 MET HA . 58 . HA 1 1
603 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
604 1 1 1 1 58 MET HA . 58 . HA 1 1
604 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
605 1 1 1 1 58 MET HA . 58 . HA 1 1
605 1 2 1 1 61 PHE HE2 . 61 . HE1 1 1
606 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
606 1 2 1 1 59 LYS H . 59 . HN 1 1
607 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
607 1 2 1 1 59 LYS H . 59 . HN 1 1
608 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
608 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
609 1 1 1 1 59 LYS H . 59 . HN 1 1
609 1 2 1 1 59 LYS HA . 59 . HA 1 1
610 1 1 1 1 59 LYS H . 59 . HN 1 1
610 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
611 1 1 1 1 59 LYS H . 59 . HN 1 1
611 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
612 1 1 1 1 59 LYS H . 59 . HN 1 1
612 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
613 1 1 1 1 59 LYS H . 59 . HN 1 1
613 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
614 1 1 1 1 59 LYS H . 59 . HN 1 1
614 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
615 1 1 1 1 59 LYS H . 59 . HN 1 1
615 1 2 1 1 61 PHE H . 61 . HN 1 1
616 1 1 1 1 59 LYS H . 59 . HN 1 1
616 1 2 1 1 62 ARG H . 62 . HN 1 1
617 1 1 1 1 59 LYS HA . 59 . HA 1 1
617 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
618 1 1 1 1 59 LYS HA . 59 . HA 1 1
618 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
619 1 1 1 1 59 LYS HA . 59 . HA 1 1
619 1 2 1 1 59 LYS QE . 59 . HE# 1 1
620 1 1 1 1 59 LYS HA . 59 . HA 1 1
620 1 2 1 1 60 ASP H . 60 . HN 1 1
621 1 1 1 1 59 LYS HA . 59 . HA 1 1
621 1 2 1 1 61 PHE H . 61 . HN 1 1
622 1 1 1 1 59 LYS QB . 59 . HB# 1 1
622 1 2 1 1 60 ASP H . 60 . HN 1 1
623 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
623 1 2 1 1 59 LYS HE3 . 59 . HE1 1 1
624 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
624 1 2 1 1 59 LYS HE3 . 59 . HE1 1 1
625 1 1 1 1 59 LYS QD . 59 . HD# 1 1
625 1 2 1 1 60 ASP H . 60 . HN 1 1
626 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
626 1 2 1 1 63 HIS H . 63 . HN 1 1
627 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
627 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
628 1 1 1 1 59 LYS QG . 59 . HG# 1 1
628 1 2 1 1 60 ASP H . 60 . HN 1 1
629 1 1 1 1 60 ASP H . 60 . HN 1 1
629 1 2 1 1 60 ASP HA . 60 . HA 1 1
630 1 1 1 1 60 ASP H . 60 . HN 1 1
630 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
631 1 1 1 1 60 ASP H . 60 . HN 1 1
631 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
632 1 1 1 1 60 ASP H . 60 . HN 1 1
632 1 2 1 1 61 PHE H . 61 . HN 1 1
633 1 1 1 1 60 ASP H . 60 . HN 1 1
633 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
634 1 1 1 1 60 ASP HA . 60 . HA 1 1
634 1 2 1 1 61 PHE H . 61 . HN 1 1
635 1 1 1 1 60 ASP HA . 60 . HA 1 1
635 1 2 1 1 63 HIS H . 63 . HN 1 1
636 1 1 1 1 60 ASP HA . 60 . HA 1 1
636 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
637 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
637 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
638 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
638 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
639 1 1 1 1 61 PHE H . 61 . HN 1 1
639 1 2 1 1 61 PHE HA . 61 . HA 1 1
640 1 1 1 1 61 PHE H . 61 . HN 1 1
640 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
641 1 1 1 1 61 PHE H . 61 . HN 1 1
641 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
642 1 1 1 1 61 PHE H . 61 . HN 1 1
642 1 2 1 1 61 PHE QD . 61 . HD# 1 1
643 1 1 1 1 61 PHE H . 61 . HN 1 1
643 1 2 1 1 62 ARG H . 62 . HN 1 1
644 1 1 1 1 61 PHE H . 61 . HN 1 1
644 1 2 1 1 62 ARG HA . 62 . HA 1 1
645 1 1 1 1 61 PHE H . 61 . HN 1 1
645 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
646 1 1 1 1 61 PHE HA . 61 . HA 1 1
646 1 2 1 1 61 PHE HD1 . 61 . HD2 1 1
647 1 1 1 1 61 PHE HA . 61 . HA 1 1
647 1 2 1 1 61 PHE HE1 . 61 . HE2 1 1
648 1 1 1 1 61 PHE HA . 61 . HA 1 1
648 1 2 1 1 66 ASP H . 66 . HN 1 1
649 1 1 1 1 61 PHE QB . 61 . HB# 1 1
649 1 2 1 1 61 PHE QD . 61 . HD# 1 1
650 1 1 1 1 61 PHE QB . 61 . HB# 1 1
650 1 2 1 1 61 PHE QE . 61 . HE# 1 1
651 1 1 1 1 61 PHE QB . 61 . HB# 1 1
651 1 2 1 1 62 ARG H . 62 . HN 1 1
652 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
652 1 2 1 1 61 PHE HD1 . 61 . HD2 1 1
653 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
653 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
654 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
654 1 2 1 1 61 PHE HD2 . 61 . HD1 1 1
655 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
655 1 2 1 1 61 PHE HE2 . 61 . HE1 1 1
656 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
656 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
657 1 1 1 1 61 PHE QD . 61 . HD# 1 1
657 1 2 1 1 62 ARG HA . 62 . HA 1 1
658 1 1 1 1 61 PHE HD1 . 61 . HD2 1 1
658 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
659 1 1 1 1 61 PHE HD1 . 61 . HD2 1 1
659 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
660 1 1 1 1 61 PHE HD1 . 61 . HD2 1 1
660 1 2 1 1 65 PHE HE2 . 65 . HE1 1 1
661 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
661 1 2 1 1 62 ARG H . 62 . HN 1 1
662 1 1 1 1 61 PHE HD2 . 61 . HD1 1 1
662 1 2 1 1 62 ARG HE . 62 . HE 1 1
663 1 1 1 1 61 PHE QE . 61 . HE# 1 1
663 1 2 1 1 62 ARG HA . 62 . HA 1 1
664 1 1 1 1 61 PHE HE1 . 61 . HE2 1 1
664 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
665 1 1 1 1 61 PHE HE2 . 61 . HE1 1 1
665 1 2 1 1 62 ARG HE . 62 . HE 1 1
666 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
666 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
667 1 1 1 1 62 ARG H . 62 . HN 1 1
667 1 2 1 1 62 ARG HA . 62 . HA 1 1
668 1 1 1 1 62 ARG H . 62 . HN 1 1
668 1 2 1 1 62 ARG QB . 62 . HB# 1 1
669 1 1 1 1 62 ARG H . 62 . HN 1 1
669 1 2 1 1 62 ARG HE . 62 . HE 1 1
670 1 1 1 1 62 ARG H . 62 . HN 1 1
670 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
671 1 1 1 1 62 ARG H . 62 . HN 1 1
671 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
672 1 1 1 1 62 ARG H . 62 . HN 1 1
672 1 2 1 1 63 HIS H . 63 . HN 1 1
673 1 1 1 1 62 ARG H . 62 . HN 1 1
673 1 2 1 1 65 PHE H . 65 . HN 1 1
674 1 1 1 1 62 ARG HA . 62 . HA 1 1
674 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
675 1 1 1 1 62 ARG HA . 62 . HA 1 1
675 1 2 1 1 62 ARG QD . 62 . HD# 1 1
676 1 1 1 1 62 ARG HA . 62 . HA 1 1
676 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
677 1 1 1 1 62 ARG HA . 62 . HA 1 1
677 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
678 1 1 1 1 62 ARG HA . 62 . HA 1 1
678 1 2 1 1 63 HIS H . 63 . HN 1 1
679 1 1 1 1 62 ARG HA . 62 . HA 1 1
679 1 2 1 1 63 HIS HA . 63 . HA 1 1
680 1 1 1 1 62 ARG HA . 62 . HA 1 1
680 1 2 1 1 65 PHE H . 65 . HN 1 1
681 1 1 1 1 62 ARG HA . 62 . HA 1 1
681 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
682 1 1 1 1 62 ARG HA . 62 . HA 1 1
682 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
683 1 1 1 1 62 ARG QB . 62 . HB# 1 1
683 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
684 1 1 1 1 62 ARG QB . 62 . HB# 1 1
684 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
685 1 1 1 1 62 ARG QB . 62 . HB# 1 1
685 1 2 1 1 62 ARG HE . 62 . HE 1 1
686 1 1 1 1 62 ARG QB . 62 . HB# 1 1
686 1 2 1 1 63 HIS H . 63 . HN 1 1
687 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
687 1 2 1 1 62 ARG QH1 . 62 . HH1# 1 1
688 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
688 1 2 1 1 62 ARG QH2 . 62 . HH2# 1 1
689 1 1 1 1 62 ARG HD3 . 62 . HD1 1 1
689 1 2 1 1 62 ARG QH1 . 62 . HH1# 1 1
690 1 1 1 1 62 ARG HD3 . 62 . HD1 1 1
690 1 2 1 1 62 ARG QH2 . 62 . HH2# 1 1
691 1 1 1 1 62 ARG HE . 62 . HE 1 1
691 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
692 1 1 1 1 62 ARG HE . 62 . HE 1 1
692 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
693 1 1 1 1 62 ARG HE . 62 . HE 1 1
693 1 2 1 1 62 ARG QH1 . 62 . HH1# 1 1
694 1 1 1 1 62 ARG HE . 62 . HE 1 1
694 1 2 1 1 62 ARG QH2 . 62 . HH2# 1 1
695 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
695 1 2 1 1 63 HIS H . 63 . HN 1 1
696 1 1 1 1 63 HIS H . 63 . HN 1 1
696 1 2 1 1 63 HIS HA . 63 . HA 1 1
697 1 1 1 1 63 HIS H . 63 . HN 1 1
697 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
698 1 1 1 1 63 HIS H . 63 . HN 1 1
698 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
699 1 1 1 1 63 HIS H . 63 . HN 1 1
699 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
700 1 1 1 1 63 HIS H . 63 . HN 1 1
700 1 2 1 1 64 GLY H . 64 . HN 1 1
701 1 1 1 1 63 HIS H . 63 . HN 1 1
701 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
702 1 1 1 1 63 HIS H . 63 . HN 1 1
702 1 2 1 1 65 PHE H . 65 . HN 1 1
703 1 1 1 1 63 HIS H . 63 . HN 1 1
703 1 2 1 1 66 ASP H . 66 . HN 1 1
704 1 1 1 1 63 HIS HA . 63 . HA 1 1
704 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
705 1 1 1 1 63 HIS HA . 63 . HA 1 1
705 1 2 1 1 64 GLY H . 64 . HN 1 1
706 1 1 1 1 63 HIS HA . 63 . HA 1 1
706 1 2 1 1 66 ASP H . 66 . HN 1 1
707 1 1 1 1 63 HIS QB . 63 . HB# 1 1
707 1 2 1 1 64 GLY H . 64 . HN 1 1
708 1 1 1 1 63 HIS QB . 63 . HB# 1 1
708 1 2 1 1 66 ASP H . 66 . HN 1 1
709 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
709 1 2 1 1 67 ILE H . 67 . HN 1 1
710 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
710 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
711 1 1 1 1 64 GLY H . 64 . HN 1 1
711 1 2 1 1 64 GLY QA . 64 . HA# 1 1
712 1 1 1 1 64 GLY H . 64 . HN 1 1
712 1 2 1 1 65 PHE H . 65 . HN 1 1
713 1 1 1 1 64 GLY QA . 64 . HA# 1 1
713 1 2 1 1 67 ILE H . 67 . HN 1 1
714 1 1 1 1 64 GLY QA . 64 . HA# 1 1
714 1 2 1 1 67 ILE HB . 67 . HB 1 1
715 1 1 1 1 64 GLY QA . 64 . HA# 1 1
715 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
716 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
716 1 2 1 1 65 PHE H . 65 . HN 1 1
717 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
717 1 2 1 1 67 ILE H . 67 . HN 1 1
718 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
718 1 2 1 1 67 ILE HB . 67 . HB 1 1
719 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
719 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
720 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
720 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
721 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
721 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
722 1 1 1 1 65 PHE H . 65 . HN 1 1
722 1 2 1 1 65 PHE HA . 65 . HA 1 1
723 1 1 1 1 65 PHE H . 65 . HN 1 1
723 1 2 1 1 65 PHE QB . 65 . HB# 1 1
724 1 1 1 1 65 PHE H . 65 . HN 1 1
724 1 2 1 1 65 PHE HD2 . 65 . HD1 1 1
725 1 1 1 1 65 PHE H . 65 . HN 1 1
725 1 2 1 1 66 ASP H . 66 . HN 1 1
726 1 1 1 1 65 PHE H . 65 . HN 1 1
726 1 2 1 1 66 ASP HA . 66 . HA 1 1
727 1 1 1 1 65 PHE H . 65 . HN 1 1
727 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
728 1 1 1 1 65 PHE H . 65 . HN 1 1
728 1 2 1 1 67 ILE H . 67 . HN 1 1
729 1 1 1 1 65 PHE H . 65 . HN 1 1
729 1 2 1 1 67 ILE HB . 67 . HB 1 1
730 1 1 1 1 65 PHE H . 65 . HN 1 1
730 1 2 1 1 68 LEU H . 68 . HN 1 1
731 1 1 1 1 65 PHE H . 65 . HN 1 1
731 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
732 1 1 1 1 65 PHE H . 65 . HN 1 1
732 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
733 1 1 1 1 65 PHE H . 65 . HN 1 1
733 1 2 1 1 69 VAL H . 69 . HN 1 1
734 1 1 1 1 65 PHE HA . 65 . HA 1 1
734 1 2 1 1 65 PHE HD1 . 65 . HD2 1 1
735 1 1 1 1 65 PHE HA . 65 . HA 1 1
735 1 2 1 1 67 ILE H . 67 . HN 1 1
736 1 1 1 1 65 PHE HA . 65 . HA 1 1
736 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
737 1 1 1 1 65 PHE HA . 65 . HA 1 1
737 1 2 1 1 69 VAL H . 69 . HN 1 1
738 1 1 1 1 65 PHE QB . 65 . HB# 1 1
738 1 2 1 1 66 ASP HA . 66 . HA 1 1
739 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
739 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
740 1 1 1 1 65 PHE HD1 . 65 . HD2 1 1
740 1 2 1 1 69 VAL HB . 69 . HB 1 1
741 1 1 1 1 65 PHE HD1 . 65 . HD2 1 1
741 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
742 1 1 1 1 65 PHE HE1 . 65 . HE2 1 1
742 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
743 1 1 1 1 66 ASP H . 66 . HN 1 1
743 1 2 1 1 66 ASP HA . 66 . HA 1 1
744 1 1 1 1 66 ASP H . 66 . HN 1 1
744 1 2 1 1 66 ASP HB2 . 66 . HB2 1 1
745 1 1 1 1 66 ASP H . 66 . HN 1 1
745 1 2 1 1 66 ASP HB3 . 66 . HB1 1 1
746 1 1 1 1 66 ASP H . 66 . HN 1 1
746 1 2 1 1 67 ILE HB . 67 . HB 1 1
747 1 1 1 1 66 ASP H . 66 . HN 1 1
747 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
748 1 1 1 1 66 ASP H . 66 . HN 1 1
748 1 2 1 1 68 LEU H . 68 . HN 1 1
749 1 1 1 1 66 ASP H . 66 . HN 1 1
749 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
750 1 1 1 1 66 ASP H . 66 . HN 1 1
750 1 2 1 1 69 VAL HB . 69 . HB 1 1
751 1 1 1 1 66 ASP HA . 66 . HA 1 1
751 1 2 1 1 67 ILE H . 67 . HN 1 1
752 1 1 1 1 66 ASP HA . 66 . HA 1 1
752 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
753 1 1 1 1 66 ASP HA . 66 . HA 1 1
753 1 2 1 1 69 VAL H . 69 . HN 1 1
754 1 1 1 1 66 ASP HA . 66 . HA 1 1
754 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
755 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
755 1 2 1 1 67 ILE H . 67 . HN 1 1
756 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
756 1 2 1 1 67 ILE H . 67 . HN 1 1
757 1 1 1 1 67 ILE H . 67 . HN 1 1
757 1 2 1 1 67 ILE HA . 67 . HA 1 1
758 1 1 1 1 67 ILE H . 67 . HN 1 1
758 1 2 1 1 67 ILE HB . 67 . HB 1 1
759 1 1 1 1 67 ILE H . 67 . HN 1 1
759 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
760 1 1 1 1 67 ILE H . 67 . HN 1 1
760 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
761 1 1 1 1 67 ILE H . 67 . HN 1 1
761 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
762 1 1 1 1 67 ILE H . 67 . HN 1 1
762 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
763 1 1 1 1 67 ILE H . 67 . HN 1 1
763 1 2 1 1 68 LEU H . 68 . HN 1 1
764 1 1 1 1 67 ILE H . 67 . HN 1 1
764 1 2 1 1 68 LEU QB . 68 . HB# 1 1
765 1 1 1 1 67 ILE H . 67 . HN 1 1
765 1 2 1 1 70 GLY H . 70 . HN 1 1
766 1 1 1 1 67 ILE HA . 67 . HA 1 1
766 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
767 1 1 1 1 67 ILE HA . 67 . HA 1 1
767 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
768 1 1 1 1 67 ILE HA . 67 . HA 1 1
768 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
769 1 1 1 1 67 ILE HA . 67 . HA 1 1
769 1 2 1 1 68 LEU H . 68 . HN 1 1
770 1 1 1 1 67 ILE HA . 67 . HA 1 1
770 1 2 1 1 68 LEU HA . 68 . HA 1 1
771 1 1 1 1 67 ILE HA . 67 . HA 1 1
771 1 2 1 1 69 VAL H . 69 . HN 1 1
772 1 1 1 1 67 ILE HA . 67 . HA 1 1
772 1 2 1 1 70 GLY H . 70 . HN 1 1
773 1 1 1 1 67 ILE HA . 67 . HA 1 1
773 1 2 1 1 70 GLY QA . 70 . HA# 1 1
774 1 1 1 1 67 ILE HA . 67 . HA 1 1
774 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
775 1 1 1 1 67 ILE HB . 67 . HB 1 1
775 1 2 1 1 68 LEU H . 68 . HN 1 1
776 1 1 1 1 67 ILE HB . 67 . HB 1 1
776 1 2 1 1 68 LEU HA . 68 . HA 1 1
777 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
777 1 2 1 1 68 LEU H . 68 . HN 1 1
778 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
778 1 2 1 1 71 GLN H . 71 . HN 1 1
779 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
779 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
780 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
780 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
781 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
781 1 2 1 1 98 GLY H . 98 . HN 1 1
782 1 1 1 1 68 LEU H . 68 . HN 1 1
782 1 2 1 1 68 LEU HA . 68 . HA 1 1
783 1 1 1 1 68 LEU H . 68 . HN 1 1
783 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
784 1 1 1 1 68 LEU H . 68 . HN 1 1
784 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
785 1 1 1 1 68 LEU H . 68 . HN 1 1
785 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
786 1 1 1 1 68 LEU H . 68 . HN 1 1
786 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
787 1 1 1 1 68 LEU H . 68 . HN 1 1
787 1 2 1 1 68 LEU HG . 68 . HG 1 1
788 1 1 1 1 68 LEU H . 68 . HN 1 1
788 1 2 1 1 69 VAL H . 69 . HN 1 1
789 1 1 1 1 68 LEU H . 68 . HN 1 1
789 1 2 1 1 70 GLY H . 70 . HN 1 1
790 1 1 1 1 68 LEU H . 68 . HN 1 1
790 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
791 1 1 1 1 68 LEU HA . 68 . HA 1 1
791 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
792 1 1 1 1 68 LEU HA . 68 . HA 1 1
792 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
793 1 1 1 1 68 LEU HA . 68 . HA 1 1
793 1 2 1 1 69 VAL H . 69 . HN 1 1
794 1 1 1 1 68 LEU HA . 68 . HA 1 1
794 1 2 1 1 70 GLY H . 70 . HN 1 1
795 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
795 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
796 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
796 1 2 1 1 69 VAL H . 69 . HN 1 1
797 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
797 1 2 1 1 70 GLY H . 70 . HN 1 1
798 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
798 1 2 1 1 72 ILE H . 72 . HN 1 1
799 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
799 1 2 1 1 69 VAL H . 69 . HN 1 1
800 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
800 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
801 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
801 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
802 1 1 1 1 68 LEU HG . 68 . HG 1 1
802 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
803 1 1 1 1 68 LEU HG . 68 . HG 1 1
803 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
804 1 1 1 1 69 VAL H . 69 . HN 1 1
804 1 2 1 1 69 VAL HA . 69 . HA 1 1
805 1 1 1 1 69 VAL H . 69 . HN 1 1
805 1 2 1 1 69 VAL HB . 69 . HB 1 1
806 1 1 1 1 69 VAL H . 69 . HN 1 1
806 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
807 1 1 1 1 69 VAL H . 69 . HN 1 1
807 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
808 1 1 1 1 69 VAL H . 69 . HN 1 1
808 1 2 1 1 70 GLY H . 70 . HN 1 1
809 1 1 1 1 69 VAL H . 69 . HN 1 1
809 1 2 1 1 70 GLY QA . 70 . HA# 1 1
810 1 1 1 1 69 VAL HA . 69 . HA 1 1
810 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
811 1 1 1 1 69 VAL HA . 69 . HA 1 1
811 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
812 1 1 1 1 69 VAL HA . 69 . HA 1 1
812 1 2 1 1 70 GLY H . 70 . HN 1 1
813 1 1 1 1 69 VAL HA . 69 . HA 1 1
813 1 2 1 1 73 ASP H . 73 . HN 1 1
814 1 1 1 1 69 VAL HB . 69 . HB 1 1
814 1 2 1 1 70 GLY H . 70 . HN 1 1
815 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
815 1 2 1 1 70 GLY H . 70 . HN 1 1
816 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
816 1 2 1 1 73 ASP H . 73 . HN 1 1
817 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
817 1 2 1 1 70 GLY H . 70 . HN 1 1
818 1 1 1 1 70 GLY H . 70 . HN 1 1
818 1 2 1 1 70 GLY QA . 70 . HA# 1 1
819 1 1 1 1 70 GLY H . 70 . HN 1 1
819 1 2 1 1 71 GLN H . 71 . HN 1 1
820 1 1 1 1 70 GLY H . 70 . HN 1 1
820 1 2 1 1 71 GLN HA . 71 . HA 1 1
821 1 1 1 1 70 GLY H . 70 . HN 1 1
821 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
822 1 1 1 1 70 GLY H . 70 . HN 1 1
822 1 2 1 1 72 ILE HB . 72 . HB 1 1
823 1 1 1 1 70 GLY H . 70 . HN 1 1
823 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
824 1 1 1 1 70 GLY QA . 70 . HA# 1 1
824 1 2 1 1 71 GLN H . 71 . HN 1 1
825 1 1 1 1 70 GLY QA . 70 . HA# 1 1
825 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
826 1 1 1 1 70 GLY QA . 70 . HA# 1 1
826 1 2 1 1 73 ASP H . 73 . HN 1 1
827 1 1 1 1 70 GLY QA . 70 . HA# 1 1
827 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
828 1 1 1 1 70 GLY QA . 70 . HA# 1 1
828 1 2 1 1 74 ASP H . 74 . HN 1 1
829 1 1 1 1 71 GLN H . 71 . HN 1 1
829 1 2 1 1 71 GLN HA . 71 . HA 1 1
830 1 1 1 1 71 GLN H . 71 . HN 1 1
830 1 2 1 1 71 GLN QB . 71 . HB# 1 1
831 1 1 1 1 71 GLN H . 71 . HN 1 1
831 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
832 1 1 1 1 71 GLN H . 71 . HN 1 1
832 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
833 1 1 1 1 71 GLN H . 71 . HN 1 1
833 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
834 1 1 1 1 71 GLN H . 71 . HN 1 1
834 1 2 1 1 72 ILE H . 72 . HN 1 1
835 1 1 1 1 71 GLN H . 71 . HN 1 1
835 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
836 1 1 1 1 71 GLN H . 71 . HN 1 1
836 1 2 1 1 73 ASP H . 73 . HN 1 1
837 1 1 1 1 71 GLN H . 71 . HN 1 1
837 1 2 1 1 74 ASP H . 74 . HN 1 1
838 1 1 1 1 71 GLN HA . 71 . HA 1 1
838 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
839 1 1 1 1 71 GLN HA . 71 . HA 1 1
839 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
840 1 1 1 1 71 GLN HA . 71 . HA 1 1
840 1 2 1 1 72 ILE H . 72 . HN 1 1
841 1 1 1 1 71 GLN HA . 71 . HA 1 1
841 1 2 1 1 74 ASP H . 74 . HN 1 1
842 1 1 1 1 71 GLN HA . 71 . HA 1 1
842 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
843 1 1 1 1 71 GLN HA . 71 . HA 1 1
843 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
844 1 1 1 1 71 GLN QB . 71 . HB# 1 1
844 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
845 1 1 1 1 71 GLN QB . 71 . HB# 1 1
845 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
846 1 1 1 1 71 GLN QB . 71 . HB# 1 1
846 1 2 1 1 75 ALA H . 75 . HN 1 1
847 1 1 1 1 71 GLN QB . 71 . HB# 1 1
847 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
848 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
848 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
849 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
849 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
850 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
850 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
851 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
851 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
852 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
852 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
853 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
853 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
854 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
854 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
855 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
855 1 2 1 1 97 THR MG . 97 . HG2# 1 1
856 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
856 1 2 1 1 72 ILE H . 72 . HN 1 1
857 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
857 1 2 1 1 72 ILE H . 72 . HN 1 1
858 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
858 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
859 1 1 1 1 72 ILE H . 72 . HN 1 1
859 1 2 1 1 72 ILE HA . 72 . HA 1 1
860 1 1 1 1 72 ILE H . 72 . HN 1 1
860 1 2 1 1 72 ILE HB . 72 . HB 1 1
861 1 1 1 1 72 ILE H . 72 . HN 1 1
861 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
862 1 1 1 1 72 ILE H . 72 . HN 1 1
862 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
863 1 1 1 1 72 ILE H . 72 . HN 1 1
863 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
864 1 1 1 1 72 ILE H . 72 . HN 1 1
864 1 2 1 1 73 ASP H . 73 . HN 1 1
865 1 1 1 1 72 ILE H . 72 . HN 1 1
865 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
866 1 1 1 1 72 ILE H . 72 . HN 1 1
866 1 2 1 1 75 ALA H . 75 . HN 1 1
867 1 1 1 1 72 ILE HA . 72 . HA 1 1
867 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
868 1 1 1 1 72 ILE HA . 72 . HA 1 1
868 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
869 1 1 1 1 72 ILE HA . 72 . HA 1 1
869 1 2 1 1 73 ASP H . 73 . HN 1 1
870 1 1 1 1 72 ILE HA . 72 . HA 1 1
870 1 2 1 1 73 ASP HA . 73 . HA 1 1
871 1 1 1 1 72 ILE HA . 72 . HA 1 1
871 1 2 1 1 75 ALA H . 75 . HN 1 1
872 1 1 1 1 72 ILE HA . 72 . HA 1 1
872 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
873 1 1 1 1 72 ILE HB . 72 . HB 1 1
873 1 2 1 1 73 ASP H . 73 . HN 1 1
874 1 1 1 1 72 ILE HB . 72 . HB 1 1
874 1 2 1 1 74 ASP H . 74 . HN 1 1
875 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
875 1 2 1 1 73 ASP H . 73 . HN 1 1
876 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
876 1 2 1 1 73 ASP H . 73 . HN 1 1
877 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
877 1 2 1 1 73 ASP H . 73 . HN 1 1
878 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
878 1 2 1 1 74 ASP H . 74 . HN 1 1
879 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
879 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
880 1 1 1 1 73 ASP H . 73 . HN 1 1
880 1 2 1 1 73 ASP HA . 73 . HA 1 1
881 1 1 1 1 73 ASP H . 73 . HN 1 1
881 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
882 1 1 1 1 73 ASP H . 73 . HN 1 1
882 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
883 1 1 1 1 73 ASP H . 73 . HN 1 1
883 1 2 1 1 74 ASP H . 74 . HN 1 1
884 1 1 1 1 73 ASP H . 73 . HN 1 1
884 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
885 1 1 1 1 73 ASP HA . 73 . HA 1 1
885 1 2 1 1 74 ASP H . 74 . HN 1 1
886 1 1 1 1 73 ASP HA . 73 . HA 1 1
886 1 2 1 1 75 ALA H . 75 . HN 1 1
887 1 1 1 1 73 ASP HA . 73 . HA 1 1
887 1 2 1 1 76 LEU H . 76 . HN 1 1
888 1 1 1 1 73 ASP HA . 73 . HA 1 1
888 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
889 1 1 1 1 73 ASP HA . 73 . HA 1 1
889 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
890 1 1 1 1 73 ASP HA . 73 . HA 1 1
890 1 2 1 1 77 LYS H . 77 . HN 1 1
891 1 1 1 1 74 ASP H . 74 . HN 1 1
891 1 2 1 1 74 ASP HA . 74 . HA 1 1
892 1 1 1 1 74 ASP H . 74 . HN 1 1
892 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
893 1 1 1 1 74 ASP H . 74 . HN 1 1
893 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
894 1 1 1 1 74 ASP H . 74 . HN 1 1
894 1 2 1 1 75 ALA H . 75 . HN 1 1
895 1 1 1 1 74 ASP H . 74 . HN 1 1
895 1 2 1 1 75 ALA MB . 75 . HB# 1 1
896 1 1 1 1 74 ASP H . 74 . HN 1 1
896 1 2 1 1 76 LEU H . 76 . HN 1 1
897 1 1 1 1 74 ASP HA . 74 . HA 1 1
897 1 2 1 1 75 ALA H . 75 . HN 1 1
898 1 1 1 1 74 ASP HA . 74 . HA 1 1
898 1 2 1 1 77 LYS H . 77 . HN 1 1
899 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
899 1 2 1 1 75 ALA H . 75 . HN 1 1
900 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
900 1 2 1 1 75 ALA HA . 75 . HA 1 1
901 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
901 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
902 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
902 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
903 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
903 1 2 1 1 75 ALA H . 75 . HN 1 1
904 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
904 1 2 1 1 76 LEU H . 76 . HN 1 1
905 1 1 1 1 75 ALA H . 75 . HN 1 1
905 1 2 1 1 75 ALA HA . 75 . HA 1 1
906 1 1 1 1 75 ALA H . 75 . HN 1 1
906 1 2 1 1 75 ALA MB . 75 . HB# 1 1
907 1 1 1 1 75 ALA H . 75 . HN 1 1
907 1 2 1 1 76 LEU H . 76 . HN 1 1
908 1 1 1 1 75 ALA H . 75 . HN 1 1
908 1 2 1 1 76 LEU HA . 76 . HA 1 1
909 1 1 1 1 75 ALA H . 75 . HN 1 1
909 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
910 1 1 1 1 75 ALA H . 75 . HN 1 1
910 1 2 1 1 77 LYS H . 77 . HN 1 1
911 1 1 1 1 75 ALA H . 75 . HN 1 1
911 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
912 1 1 1 1 75 ALA HA . 75 . HA 1 1
912 1 2 1 1 76 LEU H . 76 . HN 1 1
913 1 1 1 1 75 ALA HA . 75 . HA 1 1
913 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
914 1 1 1 1 75 ALA HA . 75 . HA 1 1
914 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
915 1 1 1 1 75 ALA MB . 75 . HB# 1 1
915 1 2 1 1 78 LEU H . 78 . HN 1 1
916 1 1 1 1 75 ALA MB . 75 . HB# 1 1
916 1 2 1 1 79 ALA H . 79 . HN 1 1
917 1 1 1 1 75 ALA MB . 75 . HB# 1 1
917 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
918 1 1 1 1 76 LEU H . 76 . HN 1 1
918 1 2 1 1 76 LEU HA . 76 . HA 1 1
919 1 1 1 1 76 LEU H . 76 . HN 1 1
919 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
920 1 1 1 1 76 LEU H . 76 . HN 1 1
920 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
921 1 1 1 1 76 LEU H . 76 . HN 1 1
921 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
922 1 1 1 1 76 LEU H . 76 . HN 1 1
922 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
923 1 1 1 1 76 LEU H . 76 . HN 1 1
923 1 2 1 1 76 LEU HG . 76 . HG 1 1
924 1 1 1 1 76 LEU H . 76 . HN 1 1
924 1 2 1 1 77 LYS H . 77 . HN 1 1
925 1 1 1 1 76 LEU H . 76 . HN 1 1
925 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
926 1 1 1 1 76 LEU H . 76 . HN 1 1
926 1 2 1 1 78 LEU H . 78 . HN 1 1
927 1 1 1 1 76 LEU HA . 76 . HA 1 1
927 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
928 1 1 1 1 76 LEU HA . 76 . HA 1 1
928 1 2 1 1 76 LEU HG . 76 . HG 1 1
929 1 1 1 1 76 LEU HA . 76 . HA 1 1
929 1 2 1 1 77 LYS H . 77 . HN 1 1
930 1 1 1 1 76 LEU HA . 76 . HA 1 1
930 1 2 1 1 79 ALA H . 79 . HN 1 1
931 1 1 1 1 76 LEU HA . 76 . HA 1 1
931 1 2 1 1 79 ALA HA . 79 . HA 1 1
932 1 1 1 1 76 LEU HA . 76 . HA 1 1
932 1 2 1 1 80 ASN H . 80 . HN 1 1
933 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
933 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
934 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
934 1 2 1 1 77 LYS H . 77 . HN 1 1
935 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
935 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
936 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
936 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
937 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
937 1 2 1 1 77 LYS H . 77 . HN 1 1
938 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
938 1 2 1 1 77 LYS HA . 77 . HA 1 1
939 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
939 1 2 1 1 77 LYS H . 77 . HN 1 1
940 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
940 1 2 1 1 80 ASN H . 80 . HN 1 1
941 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
941 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
942 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
942 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
943 1 1 1 1 76 LEU HG . 76 . HG 1 1
943 1 2 1 1 77 LYS HA . 77 . HA 1 1
944 1 1 1 1 76 LEU HG . 76 . HG 1 1
944 1 2 1 1 80 ASN H . 80 . HN 1 1
945 1 1 1 1 77 LYS H . 77 . HN 1 1
945 1 2 1 1 77 LYS HA . 77 . HA 1 1
946 1 1 1 1 77 LYS H . 77 . HN 1 1
946 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
947 1 1 1 1 77 LYS H . 77 . HN 1 1
947 1 2 1 1 77 LYS QD . 77 . HD# 1 1
948 1 1 1 1 77 LYS H . 77 . HN 1 1
948 1 2 1 1 77 LYS QG . 77 . HG# 1 1
949 1 1 1 1 77 LYS H . 77 . HN 1 1
949 1 2 1 1 78 LEU H . 78 . HN 1 1
950 1 1 1 1 77 LYS HA . 77 . HA 1 1
950 1 2 1 1 80 ASN H . 80 . HN 1 1
951 1 1 1 1 77 LYS HA . 77 . HA 1 1
951 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
952 1 1 1 1 77 LYS HA . 77 . HA 1 1
952 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
953 1 1 1 1 77 LYS HA . 77 . HA 1 1
953 1 2 1 1 81 GLU H . 81 . HN 1 1
954 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
954 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1
955 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
955 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
956 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
956 1 2 1 1 78 LEU H . 78 . HN 1 1
957 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
957 1 2 1 1 78 LEU H . 78 . HN 1 1
958 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
958 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
959 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1
959 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
960 1 1 1 1 78 LEU H . 78 . HN 1 1
960 1 2 1 1 78 LEU HA . 78 . HA 1 1
961 1 1 1 1 78 LEU H . 78 . HN 1 1
961 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
962 1 1 1 1 78 LEU H . 78 . HN 1 1
962 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
963 1 1 1 1 78 LEU H . 78 . HN 1 1
963 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
964 1 1 1 1 78 LEU H . 78 . HN 1 1
964 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
965 1 1 1 1 78 LEU H . 78 . HN 1 1
965 1 2 1 1 79 ALA H . 79 . HN 1 1
966 1 1 1 1 78 LEU H . 78 . HN 1 1
966 1 2 1 1 81 GLU H . 81 . HN 1 1
967 1 1 1 1 78 LEU H . 78 . HN 1 1
967 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
968 1 1 1 1 78 LEU HA . 78 . HA 1 1
968 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
969 1 1 1 1 78 LEU HA . 78 . HA 1 1
969 1 2 1 1 79 ALA H . 79 . HN 1 1
970 1 1 1 1 78 LEU HA . 78 . HA 1 1
970 1 2 1 1 81 GLU H . 81 . HN 1 1
971 1 1 1 1 78 LEU QB . 78 . HB# 1 1
971 1 2 1 1 79 ALA H . 79 . HN 1 1
972 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
972 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
973 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
973 1 2 1 1 90 ALA MB . 90 . HB# 1 1
974 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
974 1 2 1 1 79 ALA HA . 79 . HA 1 1
975 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
975 1 2 1 1 87 ALA MB . 87 . HB# 1 1
976 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
976 1 2 1 1 79 ALA H . 79 . HN 1 1
977 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
977 1 2 1 1 79 ALA HA . 79 . HA 1 1
978 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
978 1 2 1 1 81 GLU H . 81 . HN 1 1
979 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
979 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
980 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
980 1 2 1 1 83 LYS H . 83 . HN 1 1
981 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
981 1 2 1 1 86 GLU H . 86 . HN 1 1
982 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
982 1 2 1 1 87 ALA H . 87 . HN 1 1
983 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
983 1 2 1 1 87 ALA MB . 87 . HB# 1 1
984 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
984 1 2 1 1 90 ALA H . 90 . HN 1 1
985 1 1 1 1 79 ALA H . 79 . HN 1 1
985 1 2 1 1 79 ALA HA . 79 . HA 1 1
986 1 1 1 1 79 ALA H . 79 . HN 1 1
986 1 2 1 1 79 ALA MB . 79 . HB# 1 1
987 1 1 1 1 79 ALA H . 79 . HN 1 1
987 1 2 1 1 80 ASN H . 80 . HN 1 1
988 1 1 1 1 79 ALA H . 79 . HN 1 1
988 1 2 1 1 87 ALA MB . 87 . HB# 1 1
989 1 1 1 1 79 ALA HA . 79 . HA 1 1
989 1 2 1 1 81 GLU H . 81 . HN 1 1
990 1 1 1 1 79 ALA HA . 79 . HA 1 1
990 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
991 1 1 1 1 79 ALA HA . 79 . HA 1 1
991 1 2 1 1 84 VAL HA . 84 . HA 1 1
992 1 1 1 1 79 ALA HA . 79 . HA 1 1
992 1 2 1 1 87 ALA MB . 87 . HB# 1 1
993 1 1 1 1 79 ALA MB . 79 . HB# 1 1
993 1 2 1 1 80 ASN H . 80 . HN 1 1
994 1 1 1 1 79 ALA MB . 79 . HB# 1 1
994 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
995 1 1 1 1 79 ALA MB . 79 . HB# 1 1
995 1 2 1 1 81 GLU H . 81 . HN 1 1
996 1 1 1 1 79 ALA MB . 79 . HB# 1 1
996 1 2 1 1 82 GLY H . 82 . HN 1 1
997 1 1 1 1 79 ALA MB . 79 . HB# 1 1
997 1 2 1 1 87 ALA H . 87 . HN 1 1
998 1 1 1 1 80 ASN H . 80 . HN 1 1
998 1 2 1 1 80 ASN HA . 80 . HA 1 1
999 1 1 1 1 80 ASN H . 80 . HN 1 1
999 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1000 1 1 1 1 80 ASN H . 80 . HN 1 1
1000 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1001 1 1 1 1 80 ASN H . 80 . HN 1 1
1001 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1002 1 1 1 1 80 ASN H . 80 . HN 1 1
1002 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1003 1 1 1 1 80 ASN H . 80 . HN 1 1
1003 1 2 1 1 81 GLU H . 81 . HN 1 1
1004 1 1 1 1 80 ASN HA . 80 . HA 1 1
1004 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1005 1 1 1 1 80 ASN HA . 80 . HA 1 1
1005 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1006 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1006 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1007 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
1007 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1008 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1008 1 2 1 1 80 ASN HD21 . 80 . HD21 1 1
1009 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1009 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
1010 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1010 1 2 1 1 81 GLU H . 81 . HN 1 1
1011 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1011 1 2 1 1 82 GLY H . 82 . HN 1 1
1012 1 1 1 1 80 ASN HD21 . 80 . HD21 1 1
1012 1 2 1 1 81 GLU H . 81 . HN 1 1
1013 1 1 1 1 81 GLU H . 81 . HN 1 1
1013 1 2 1 1 81 GLU HA . 81 . HA 1 1
1014 1 1 1 1 81 GLU H . 81 . HN 1 1
1014 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
1015 1 1 1 1 81 GLU H . 81 . HN 1 1
1015 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
1016 1 1 1 1 81 GLU H . 81 . HN 1 1
1016 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1017 1 1 1 1 81 GLU H . 81 . HN 1 1
1017 1 2 1 1 82 GLY H . 82 . HN 1 1
1018 1 1 1 1 81 GLU H . 81 . HN 1 1
1018 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
1019 1 1 1 1 81 GLU HA . 81 . HA 1 1
1019 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1020 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1
1020 1 2 1 1 82 GLY H . 82 . HN 1 1
1021 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
1021 1 2 1 1 82 GLY H . 82 . HN 1 1
1022 1 1 1 1 81 GLU QG . 81 . HG# 1 1
1022 1 2 1 1 82 GLY H . 82 . HN 1 1
1023 1 1 1 1 82 GLY H . 82 . HN 1 1
1023 1 2 1 1 82 GLY QA . 82 . HA# 1 1
1024 1 1 1 1 82 GLY H . 82 . HN 1 1
1024 1 2 1 1 83 LYS H . 83 . HN 1 1
1025 1 1 1 1 82 GLY H . 82 . HN 1 1
1025 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1026 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
1026 1 2 1 1 83 LYS H . 83 . HN 1 1
1027 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
1027 1 2 1 1 83 LYS H . 83 . HN 1 1
1028 1 1 1 1 83 LYS H . 83 . HN 1 1
1028 1 2 1 1 83 LYS HA . 83 . HA 1 1
1029 1 1 1 1 83 LYS H . 83 . HN 1 1
1029 1 2 1 1 83 LYS QB . 83 . HB# 1 1
1030 1 1 1 1 83 LYS H . 83 . HN 1 1
1030 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1031 1 1 1 1 83 LYS H . 83 . HN 1 1
1031 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1032 1 1 1 1 83 LYS H . 83 . HN 1 1
1032 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1033 1 1 1 1 83 LYS H . 83 . HN 1 1
1033 1 2 1 1 84 VAL H . 84 . HN 1 1
1034 1 1 1 1 83 LYS H . 83 . HN 1 1
1034 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1035 1 1 1 1 83 LYS H . 83 . HN 1 1
1035 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1036 1 1 1 1 83 LYS H . 83 . HN 1 1
1036 1 2 1 1 87 ALA H . 87 . HN 1 1
1037 1 1 1 1 83 LYS HA . 83 . HA 1 1
1037 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1038 1 1 1 1 83 LYS HA . 83 . HA 1 1
1038 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1039 1 1 1 1 83 LYS HA . 83 . HA 1 1
1039 1 2 1 1 83 LYS QG . 83 . HG# 1 1
1040 1 1 1 1 83 LYS HA . 83 . HA 1 1
1040 1 2 1 1 84 VAL H . 84 . HN 1 1
1041 1 1 1 1 83 LYS HA . 83 . HA 1 1
1041 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1042 1 1 1 1 83 LYS HA . 83 . HA 1 1
1042 1 2 1 1 85 LYS H . 85 . HN 1 1
1043 1 1 1 1 83 LYS QB . 83 . HB# 1 1
1043 1 2 1 1 84 VAL H . 84 . HN 1 1
1044 1 1 1 1 83 LYS QB . 83 . HB## 1 1
1044 1 2 1 1 85 LYS H . 85 . HN 1 1
1045 1 1 1 1 83 LYS QB . 83 . HB# 1 1
1045 1 2 1 1 86 GLU H . 86 . HN 1 1
1046 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1046 1 2 1 1 86 GLU H . 86 . HN 1 1
1047 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1047 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1048 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1048 1 2 1 1 84 VAL HA . 84 . HA 1 1
1049 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1049 1 2 1 1 84 VAL H . 84 . HN 1 1
1050 1 1 1 1 83 LYS HG3 . 83 . HG1 1 1
1050 1 2 1 1 87 ALA H . 87 . HN 1 1
1051 1 1 1 1 84 VAL H . 84 . HN 1 1
1051 1 2 1 1 84 VAL HA . 84 . HA 1 1
1052 1 1 1 1 84 VAL H . 84 . HN 1 1
1052 1 2 1 1 84 VAL HB . 84 . HB 1 1
1053 1 1 1 1 84 VAL H . 84 . HN 1 1
1053 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1054 1 1 1 1 84 VAL H . 84 . HN 1 1
1054 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1055 1 1 1 1 84 VAL H . 84 . HN 1 1
1055 1 2 1 1 85 LYS H . 85 . HN 1 1
1056 1 1 1 1 84 VAL H . 84 . HN 1 1
1056 1 2 1 1 85 LYS HA . 85 . HA 1 1
1057 1 1 1 1 84 VAL H . 84 . HN 1 1
1057 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1058 1 1 1 1 84 VAL H . 84 . HN 1 1
1058 1 2 1 1 86 GLU H . 86 . HN 1 1
1059 1 1 1 1 84 VAL H . 84 . HN 1 1
1059 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1060 1 1 1 1 84 VAL HA . 84 . HA 1 1
1060 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
1061 1 1 1 1 84 VAL HA . 84 . HA 1 1
1061 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1062 1 1 1 1 84 VAL HA . 84 . HA 1 1
1062 1 2 1 1 85 LYS H . 85 . HN 1 1
1063 1 1 1 1 84 VAL HA . 84 . HA 1 1
1063 1 2 1 1 85 LYS HA . 85 . HA 1 1
1064 1 1 1 1 84 VAL HA . 84 . HA 1 1
1064 1 2 1 1 87 ALA H . 87 . HN 1 1
1065 1 1 1 1 84 VAL HA . 84 . HA 1 1
1065 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1066 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1066 1 2 1 1 85 LYS H . 85 . HN 1 1
1067 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1067 1 2 1 1 88 GLN H . 88 . HN 1 1
1068 1 1 1 1 85 LYS H . 85 . HN 1 1
1068 1 2 1 1 85 LYS HA . 85 . HA 1 1
1069 1 1 1 1 85 LYS H . 85 . HN 1 1
1069 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1070 1 1 1 1 85 LYS H . 85 . HN 1 1
1070 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1071 1 1 1 1 85 LYS H . 85 . HN 1 1
1071 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1072 1 1 1 1 85 LYS H . 85 . HN 1 1
1072 1 2 1 1 86 GLU H . 86 . HN 1 1
1073 1 1 1 1 85 LYS H . 85 . HN 1 1
1073 1 2 1 1 87 ALA H . 87 . HN 1 1
1074 1 1 1 1 85 LYS H . 85 . HN 1 1
1074 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1075 1 1 1 1 85 LYS HA . 85 . HA 1 1
1075 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1076 1 1 1 1 85 LYS HA . 85 . HA 1 1
1076 1 2 1 1 86 GLU H . 86 . HN 1 1
1077 1 1 1 1 85 LYS HA . 85 . HA 1 1
1077 1 2 1 1 88 GLN H . 88 . HN 1 1
1078 1 1 1 1 85 LYS HE3 . 85 . HE1 1 1
1078 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1079 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1079 1 2 1 1 86 GLU H . 86 . HN 1 1
1080 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1080 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1081 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1081 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1082 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1082 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1083 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1083 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1084 1 1 1 1 86 GLU H . 86 . HN 1 1
1084 1 2 1 1 86 GLU HA . 86 . HA 1 1
1085 1 1 1 1 86 GLU H . 86 . HN 1 1
1085 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1086 1 1 1 1 86 GLU H . 86 . HN 1 1
1086 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
1087 1 1 1 1 86 GLU H . 86 . HN 1 1
1087 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1088 1 1 1 1 86 GLU H . 86 . HN 1 1
1088 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1089 1 1 1 1 86 GLU H . 86 . HN 1 1
1089 1 2 1 1 87 ALA H . 87 . HN 1 1
1090 1 1 1 1 86 GLU HA . 86 . HA 1 1
1090 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1091 1 1 1 1 86 GLU HA . 86 . HA 1 1
1091 1 2 1 1 89 ALA H . 89 . HN 1 1
1092 1 1 1 1 86 GLU HA . 86 . HA 1 1
1092 1 2 1 1 90 ALA H . 90 . HN 1 1
1093 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
1093 1 2 1 1 87 ALA H . 87 . HN 1 1
1094 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
1094 1 2 1 1 87 ALA H . 87 . HN 1 1
1095 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
1095 1 2 1 1 87 ALA H . 87 . HN 1 1
1096 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1096 1 2 1 1 87 ALA H . 87 . HN 1 1
1097 1 1 1 1 87 ALA H . 87 . HN 1 1
1097 1 2 1 1 87 ALA HA . 87 . HA 1 1
1098 1 1 1 1 87 ALA H . 87 . HN 1 1
1098 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1099 1 1 1 1 87 ALA H . 87 . HN 1 1
1099 1 2 1 1 88 GLN H . 88 . HN 1 1
1100 1 1 1 1 87 ALA H . 87 . HN 1 1
1100 1 2 1 1 89 ALA H . 89 . HN 1 1
1101 1 1 1 1 87 ALA H . 87 . HN 1 1
1101 1 2 1 1 90 ALA H . 90 . HN 1 1
1102 1 1 1 1 87 ALA HA . 87 . HA 1 1
1102 1 2 1 1 88 GLN H . 88 . HN 1 1
1103 1 1 1 1 87 ALA HA . 87 . HA 1 1
1103 1 2 1 1 90 ALA H . 90 . HN 1 1
1104 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1104 1 2 1 1 88 GLN H . 88 . HN 1 1
1105 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1105 1 2 1 1 88 GLN HA . 88 . HA 1 1
1106 1 1 1 1 88 GLN H . 88 . HN 1 1
1106 1 2 1 1 88 GLN HA . 88 . HA 1 1
1107 1 1 1 1 88 GLN H . 88 . HN 1 1
1107 1 2 1 1 88 GLN QB . 88 . HB# 1 1
1108 1 1 1 1 88 GLN H . 88 . HN 1 1
1108 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
1109 1 1 1 1 88 GLN H . 88 . HN 1 1
1109 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1110 1 1 1 1 88 GLN H . 88 . HN 1 1
1110 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1111 1 1 1 1 88 GLN H . 88 . HN 1 1
1111 1 2 1 1 89 ALA H . 89 . HN 1 1
1112 1 1 1 1 88 GLN HA . 88 . HA 1 1
1112 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1113 1 1 1 1 88 GLN HA . 88 . HA 1 1
1113 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1114 1 1 1 1 88 GLN HA . 88 . HA 1 1
1114 1 2 1 1 89 ALA H . 89 . HN 1 1
1115 1 1 1 1 88 GLN HA . 88 . HA 1 1
1115 1 2 1 1 90 ALA H . 90 . HN 1 1
1116 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1116 1 2 1 1 89 ALA H . 89 . HN 1 1
1117 1 1 1 1 88 GLN QB . 88 . HB# 1 1
1117 1 2 1 1 91 ALA H . 91 . HN 1 1
1118 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1118 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1119 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1119 1 2 1 1 89 ALA H . 89 . HN 1 1
1120 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1120 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1121 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
1121 1 2 1 1 92 GLU H . 92 . HN 1 1
1122 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1122 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1123 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1123 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1124 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1124 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1125 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1125 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1126 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
1126 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1127 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1
1127 1 2 1 1 89 ALA H . 89 . HN 1 1
1128 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1128 1 2 1 1 89 ALA H . 89 . HN 1 1
1129 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1
1129 1 2 1 1 91 ALA H . 91 . HN 1 1
1130 1 1 1 1 89 ALA H . 89 . HN 1 1
1130 1 2 1 1 89 ALA HA . 89 . HA 1 1
1131 1 1 1 1 89 ALA H . 89 . HN 1 1
1131 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1132 1 1 1 1 89 ALA H . 89 . HN 1 1
1132 1 2 1 1 91 ALA H . 91 . HN 1 1
1133 1 1 1 1 89 ALA HA . 89 . HA 1 1
1133 1 2 1 1 92 GLU H . 92 . HN 1 1
1134 1 1 1 1 89 ALA HA . 89 . HA 1 1
1134 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1135 1 1 1 1 90 ALA H . 90 . HN 1 1
1135 1 2 1 1 90 ALA HA . 90 . HA 1 1
1136 1 1 1 1 90 ALA H . 90 . HN 1 1
1136 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1137 1 1 1 1 90 ALA H . 90 . HN 1 1
1137 1 2 1 1 91 ALA H . 91 . HN 1 1
1138 1 1 1 1 90 ALA H . 90 . HN 1 1
1138 1 2 1 1 92 GLU H . 92 . HN 1 1
1139 1 1 1 1 90 ALA H . 90 . HN 1 1
1139 1 2 1 1 93 GLN H . 93 . HN 1 1
1140 1 1 1 1 90 ALA HA . 90 . HA 1 1
1140 1 2 1 1 91 ALA H . 91 . HN 1 1
1141 1 1 1 1 90 ALA HA . 90 . HA 1 1
1141 1 2 1 1 92 GLU H . 92 . HN 1 1
1142 1 1 1 1 90 ALA HA . 90 . HA 1 1
1142 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1143 1 1 1 1 90 ALA HA . 90 . HA 1 1
1143 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1144 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1144 1 2 1 1 93 GLN H . 93 . HN 1 1
1145 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1145 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1146 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1146 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1147 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1147 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1148 1 1 1 1 91 ALA H . 91 . HN 1 1
1148 1 2 1 1 91 ALA HA . 91 . HA 1 1
1149 1 1 1 1 91 ALA H . 91 . HN 1 1
1149 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1150 1 1 1 1 91 ALA H . 91 . HN 1 1
1150 1 2 1 1 92 GLU H . 92 . HN 1 1
1151 1 1 1 1 91 ALA H . 91 . HN 1 1
1151 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1152 1 1 1 1 91 ALA H . 91 . HN 1 1
1152 1 2 1 1 93 GLN H . 93 . HN 1 1
1153 1 1 1 1 91 ALA H . 91 . HN 1 1
1153 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1154 1 1 1 1 91 ALA HA . 91 . HA 1 1
1154 1 2 1 1 94 LEU H . 94 . HN 1 1
1155 1 1 1 1 91 ALA HA . 91 . HA 1 1
1155 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1156 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1156 1 2 1 1 92 GLU H . 92 . HN 1 1
1157 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1157 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1158 1 1 1 1 92 GLU H . 92 . HN 1 1
1158 1 2 1 1 92 GLU HA . 92 . HA 1 1
1159 1 1 1 1 92 GLU H . 92 . HN 1 1
1159 1 2 1 1 92 GLU QB . 92 . HB# 1 1
1160 1 1 1 1 92 GLU H . 92 . HN 1 1
1160 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1161 1 1 1 1 92 GLU H . 92 . HN 1 1
1161 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1162 1 1 1 1 92 GLU H . 92 . HN 1 1
1162 1 2 1 1 93 GLN H . 93 . HN 1 1
1163 1 1 1 1 92 GLU H . 92 . HN 1 1
1163 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1164 1 1 1 1 92 GLU H . 92 . HN 1 1
1164 1 2 1 1 93 GLN HG2 . 93 . HG2 1 1
1165 1 1 1 1 92 GLU H . 92 . HN 1 1
1165 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1166 1 1 1 1 92 GLU HA . 92 . HA 1 1
1166 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1167 1 1 1 1 92 GLU HA . 92 . HA 1 1
1167 1 2 1 1 93 GLN H . 93 . HN 1 1
1168 1 1 1 1 92 GLU HA . 92 . HA 1 1
1168 1 2 1 1 95 LYS H . 95 . HN 1 1
1169 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1169 1 2 1 1 93 GLN H . 93 . HN 1 1
1170 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1170 1 2 1 1 95 LYS H . 95 . HN 1 1
1171 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1171 1 2 1 1 95 LYS H . 95 . HN 1 1
1172 1 1 1 1 93 GLN H . 93 . HN 1 1
1172 1 2 1 1 93 GLN HA . 93 . HA 1 1
1173 1 1 1 1 93 GLN H . 93 . HN 1 1
1173 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1174 1 1 1 1 93 GLN H . 93 . HN 1 1
1174 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
1175 1 1 1 1 93 GLN H . 93 . HN 1 1
1175 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1176 1 1 1 1 93 GLN H . 93 . HN 1 1
1176 1 2 1 1 94 LEU H . 94 . HN 1 1
1177 1 1 1 1 93 GLN H . 93 . HN 1 1
1177 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1178 1 1 1 1 93 GLN H . 93 . HN 1 1
1178 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1179 1 1 1 1 93 GLN HA . 93 . HA 1 1
1179 1 2 1 1 96 THR H . 96 . HN 1 1
1180 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1180 1 2 1 1 94 LEU H . 94 . HN 1 1
1181 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1181 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1182 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1182 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1183 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1183 1 2 1 1 96 THR H . 96 . HN 1 1
1184 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1184 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1185 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1185 1 2 1 1 94 LEU H . 94 . HN 1 1
1186 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1186 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1187 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1187 1 2 1 1 94 LEU H . 94 . HN 1 1
1188 1 1 1 1 94 LEU H . 94 . HN 1 1
1188 1 2 1 1 94 LEU HA . 94 . HA 1 1
1189 1 1 1 1 94 LEU H . 94 . HN 1 1
1189 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1190 1 1 1 1 94 LEU H . 94 . HN 1 1
1190 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1191 1 1 1 1 94 LEU H . 94 . HN 1 1
1191 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1192 1 1 1 1 94 LEU H . 94 . HN 1 1
1192 1 2 1 1 94 LEU HG . 94 . HG 1 1
1193 1 1 1 1 94 LEU H . 94 . HN 1 1
1193 1 2 1 1 95 LYS H . 95 . HN 1 1
1194 1 1 1 1 94 LEU HA . 94 . HA 1 1
1194 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1195 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1195 1 2 1 1 96 THR H . 96 . HN 1 1
1196 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1196 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1197 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1197 1 2 1 1 97 THR H . 97 . HN 1 1
1198 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1198 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
1199 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
1199 1 2 1 1 95 LYS H . 95 . HN 1 1
1200 1 1 1 1 94 LEU MD1 . 94 . HD1# 1 1
1200 1 2 1 1 97 THR H . 97 . HN 1 1
1201 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1201 1 2 1 1 97 THR H . 97 . HN 1 1
1202 1 1 1 1 94 LEU HG . 94 . HG 1 1
1202 1 2 1 1 97 THR H . 97 . HN 1 1
1203 1 1 1 1 95 LYS H . 95 . HN 1 1
1203 1 2 1 1 95 LYS HA . 95 . HA 1 1
1204 1 1 1 1 95 LYS H . 95 . HN 1 1
1204 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1205 1 1 1 1 95 LYS H . 95 . HN 1 1
1205 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
1206 1 1 1 1 95 LYS H . 95 . HN 1 1
1206 1 2 1 1 96 THR H . 96 . HN 1 1
1207 1 1 1 1 95 LYS H . 95 . HN 1 1
1207 1 2 1 1 97 THR H . 97 . HN 1 1
1208 1 1 1 1 95 LYS HA . 95 . HA 1 1
1208 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1209 1 1 1 1 95 LYS HA . 95 . HA 1 1
1209 1 2 1 1 96 THR H . 96 . HN 1 1
1210 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1210 1 2 1 1 96 THR H . 96 . HN 1 1
1211 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1211 1 2 1 1 96 THR H . 96 . HN 1 1
1212 1 1 1 1 95 LYS QD . 95 . HD# 1 1
1212 1 2 1 1 97 THR H . 97 . HN 1 1
1213 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
1213 1 2 1 1 96 THR H . 96 . HN 1 1
1214 1 1 1 1 96 THR H . 96 . HN 1 1
1214 1 2 1 1 96 THR HA . 96 . HA 1 1
1215 1 1 1 1 96 THR H . 96 . HN 1 1
1215 1 2 1 1 96 THR HB . 96 . HB 1 1
1216 1 1 1 1 96 THR H . 96 . HN 1 1
1216 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1217 1 1 1 1 96 THR H . 96 . HN 1 1
1217 1 2 1 1 97 THR H . 97 . HN 1 1
1218 1 1 1 1 97 THR H . 97 . HN 1 1
1218 1 2 1 1 97 THR HA . 97 . HA 1 1
1219 1 1 1 1 97 THR H . 97 . HN 1 1
1219 1 2 1 1 97 THR HB . 97 . HB 1 1
1220 1 1 1 1 97 THR H . 97 . HN 1 1
1220 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1221 1 1 1 1 97 THR H . 97 . HN 1 1
1221 1 2 1 1 98 GLY H . 98 . HN 1 1
1222 1 1 1 1 97 THR H . 97 . HN 1 1
1222 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
1223 1 1 1 1 97 THR H . 97 . HN 1 1
1223 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1224 1 1 1 1 97 THR H . 97 . HN 1 1
1224 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
1225 1 1 1 1 97 THR HA . 97 . HA 1 1
1225 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1226 1 1 1 1 97 THR HA . 97 . HA 1 1
1226 1 2 1 1 98 GLY H . 98 . HN 1 1
1227 1 1 1 1 97 THR HB . 97 . HB 1 1
1227 1 2 1 1 98 GLY H . 98 . HN 1 1
1228 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1228 1 2 1 1 98 GLY H . 98 . HN 1 1
1229 1 1 1 1 98 GLY H . 98 . HN 1 1
1229 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1230 1 1 1 1 98 GLY H . 98 . HN 1 1
1230 1 2 1 1 99 ARG H . 99 . HN 1 1
1231 1 1 1 1 99 ARG H . 99 . HN 1 1
1231 1 2 1 1 99 ARG HA . 99 . HA 1 1
1232 1 1 1 1 99 ARG H . 99 . HN 1 1
1232 1 2 1 1 99 ARG QB . 99 . HB# 1 1
1233 1 1 1 1 99 ARG H . 99 . HN 1 1
1233 1 2 1 1 99 ARG QD . 99 . HD# 1 1
1234 1 1 1 1 99 ARG H . 99 . HN 1 1
1234 1 2 1 1 99 ARG QG . 99 . HG# 1 1
1235 1 1 1 1 99 ARG H . 99 . HN 1 1
1235 1 2 1 1 100 ALA H . 100 . HN 1 1
1236 1 1 1 1 99 ARG HA . 99 . HA 1 1
1236 1 2 1 1 99 ARG HE . 99 . HE 1 1
1237 1 1 1 1 99 ARG QB . 99 . HB# 1 1
1237 1 2 1 1 100 ALA H . 100 . HN 1 1
1238 1 1 1 1 99 ARG QD . 99 . HD# 1 1
1238 1 2 1 1 99 ARG QH1 . 99 . HH1# 1 1
1239 1 1 1 1 99 ARG QD . 99 . HD# 1 1
1239 1 2 1 1 100 ALA H . 100 . HN 1 1
1240 1 1 1 1 99 ARG HE . 99 . HE 1 1
1240 1 2 1 1 99 ARG QH2 . 99 . HH2# 1 1
1241 1 1 1 1 99 ARG QG . 99 . HG# 1 1
1241 1 2 1 1 100 ALA H . 100 . HN 1 1
1242 1 1 1 1 100 ALA H . 100 . HN 1 1
1242 1 2 1 1 100 ALA HA . 100 . HA 1 1
1243 1 1 1 1 100 ALA H . 100 . HN 1 1
1243 1 2 1 1 100 ALA MB . 100 . HB# 1 1
1244 1 1 1 1 100 ALA H . 100 . HN 1 1
1244 1 2 1 1 101 GLY H . 101 . HN 1 1
1245 1 1 1 1 100 ALA H . 100 . HN 1 1
1245 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1
1246 1 1 1 1 100 ALA H . 100 . HN 1 1
1246 1 2 1 1 101 GLY HA3 . 101 . HA1 1 1
1247 1 1 1 1 100 ALA HA . 100 . HA 1 1
1247 1 2 1 1 101 GLY H . 101 . HN 1 1
1248 1 1 1 1 100 ALA MB . 100 . HB# 1 1
1248 1 2 1 1 101 GLY H . 101 . HN 1 1
1249 1 1 1 1 101 GLY H . 101 . HN 1 1
1249 1 2 1 1 102 ASN H . 102 . HN 1 1
1250 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
1250 1 2 1 1 102 ASN H . 102 . HN 1 1
1251 1 1 1 1 102 ASN H . 102 . HN 1 1
1251 1 2 1 1 102 ASN HA . 102 . HA 1 1
1252 1 1 1 1 102 ASN H . 102 . HN 1 1
1252 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
1253 1 1 1 1 102 ASN H . 102 . HN 1 1
1253 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
1254 1 1 1 1 102 ASN H . 102 . HN 1 1
1254 1 2 1 1 103 GLN H . 103 . HN 1 1
1255 1 1 1 1 102 ASN HA . 102 . HA 1 1
1255 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1256 1 1 1 1 102 ASN HA . 102 . HA 1 1
1256 1 2 1 1 103 GLN H . 103 . HN 1 1
1257 1 1 1 1 102 ASN QB . 102 . HB# 1 1
1257 1 2 1 1 103 GLN HA . 103 . HA 1 1
1258 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1258 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1259 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1259 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
1260 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1260 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
1261 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1261 1 2 1 1 103 GLN HB2 . 103 . HB2 1 1
1262 1 1 1 1 103 GLN H . 103 . HN 1 1
1262 1 2 1 1 103 GLN HA . 103 . HA 1 1
1263 1 1 1 1 103 GLN H . 103 . HN 1 1
1263 1 2 1 1 103 GLN HB2 . 103 . HB2 1 1
1264 1 1 1 1 103 GLN H . 103 . HN 1 1
1264 1 2 1 1 103 GLN HB3 . 103 . HB1 1 1
1265 1 1 1 1 103 GLN H . 103 . HN 1 1
1265 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1266 1 1 1 1 103 GLN H . 103 . HN 1 1
1266 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1267 1 1 1 1 103 GLN H . 103 . HN 1 1
1267 1 2 1 1 103 GLN HG3 . 103 . HG1 1 1
1268 1 1 1 1 103 GLN HA . 103 . HA 1 1
1268 1 2 1 1 103 GLN HG3 . 103 . HG1 1 1
1269 1 1 1 1 103 GLN HA . 103 . HA 1 1
1269 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1270 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1270 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
1271 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1271 1 2 1 1 104 LYS H . 104 . HN 1 1
1272 1 1 1 1 103 GLN HB3 . 103 . HB1 1 1
1272 1 2 1 1 104 LYS HA . 104 . HA 1 1
1273 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1273 1 2 1 1 103 GLN HG2 . 103 . HG2 1 1
1274 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
1274 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1275 1 1 1 1 103 GLN HG2 . 103 . HG2 1 1
1275 1 2 1 1 104 LYS HA . 104 . HA 1 1
1276 1 1 1 1 104 LYS H . 104 . HN 1 1
1276 1 2 1 1 104 LYS HA . 104 . HA 1 1
1277 1 1 1 1 104 LYS H . 104 . HN 1 1
1277 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1278 1 1 1 1 104 LYS H . 104 . HN 1 1
1278 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1279 1 1 1 1 104 LYS H . 104 . HN 1 1
1279 1 2 1 1 104 LYS QG . 104 . HG# 1 1
1280 1 1 1 1 104 LYS HA . 104 . HA 1 1
1280 1 2 1 1 105 GLY H . 105 . HN 1 1
1281 1 1 1 1 104 LYS QE . 104 . HE# 1 1
1281 1 2 1 1 104 LYS QG . 104 . HG# 1 1
1282 1 1 1 1 104 LYS HG2 . 104 . HG2 1 1
1282 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
1283 1 1 1 1 105 GLY H . 105 . HN 1 1
1283 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1284 1 1 1 1 105 GLY H . 105 . HN 1 1
1284 1 2 1 1 106 GLY H . 106 . HN 1 1
1285 1 1 1 1 106 GLY H . 106 . HN 1 1
1285 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1
1286 1 1 1 1 106 GLY H . 106 . HN 1 1
1286 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 3.5 2.3 4.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 2.5 2.3 2.9 1 1
7 1 . . . . . 4.5 2.3 6.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.5 2.3 4.0 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 2.5 1.8 3.4 1 1
13 1 . . . . . 2.5 1.8 2.9 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 2.5 1.8 3.4 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.5 2.3 4.0 1 1
19 1 . . . . . 3.5 2.3 4.0 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 2.5 1.8 3.4 1 1
24 1 . . . . . 2.5 1.8 3.4 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.5 2.3 4.0 1 1
27 1 . . . . . 3.5 2.3 4.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 2.5 1.8 2.9 1 1
30 1 . . . . . 3.5 2.8 4.0 1 1
31 1 . . . . . 2.5 1.8 2.9 1 1
32 1 . . . . . 2.5 1.8 2.9 1 1
33 1 . . . . . 2.5 1.8 3.0 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 3.5 2.3 4.0 1 1
37 1 . . . . . 2.5 1.8 2.9 1 1
38 1 . . . . . 2.5 1.8 3.4 1 1
39 1 . . . . . 2.5 1.8 2.9 1 1
40 1 . . . . . 3.5 2.3 4.5 1 1
41 1 . . . . . 2.5 1.8 2.9 1 1
42 1 . . . . . 3.0 2.3 3.5 1 1
43 1 . . . . . 3.5 2.8 4.0 1 1
44 1 . . . . . 2.5 1.8 3.4 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 3.5 2.3 4.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 2.5 1.8 2.9 1 1
53 1 . . . . . 2.5 1.8 2.9 1 1
54 1 . . . . . 2.5 1.8 3.4 1 1
55 1 . . . . . 2.5 1.8 2.9 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 2.5 1.8 2.9 1 1
58 1 . . . . . 3.5 2.3 4.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 2.5 1.8 2.9 1 1
61 1 . . . . . 2.5 1.8 2.9 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 2.5 1.8 2.9 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 3.5 2.3 4.0 1 1
66 1 . . . . . 3.5 2.3 4.0 1 1
67 1 . . . . . 3.5 2.8 3.9 1 1
68 1 . . . . . 2.5 1.8 2.9 1 1
69 1 . . . . . 3.5 2.3 4.0 1 1
70 1 . . . . . 3.5 2.3 4.0 1 1
71 1 . . . . . 2.5 1.8 2.9 1 1
72 1 . . . . . 2.5 1.8 2.9 1 1
73 1 . . . . . 3.5 2.3 4.0 1 1
74 1 . . . . . 2.5 1.8 2.9 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 2.5 1.8 2.9 1 1
77 1 . . . . . 2.5 1.8 3.4 1 1
78 1 . . . . . 3.5 2.8 3.9 1 1
79 1 . . . . . 2.5 1.8 2.9 1 1
80 1 . . . . . 3.0 2.3 3.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 3.5 2.3 4.0 1 1
83 1 . . . . . 2.5 1.8 2.9 1 1
84 1 . . . . . 3.5 2.3 4.0 1 1
85 1 . . . . . 3.5 2.3 4.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 2.5 1.8 2.9 1 1
88 1 . . . . . 4.0 1.8 5.5 1 1
89 1 . . . . . 2.5 1.8 3.4 1 1
90 1 . . . . . 2.5 1.8 2.9 1 1
91 1 . . . . . 2.5 1.8 3.4 1 1
92 1 . . . . . 2.5 1.8 3.4 1 1
93 1 . . . . . 2.5 1.8 3.4 1 1
94 1 . . . . . 2.5 1.8 2.9 1 1
95 1 . . . . . 4.5 2.3 7.0 1 1
96 1 . . . . . 3.5 2.3 4.5 1 1
97 1 . . . . . 3.5 2.8 4.0 1 1
98 1 . . . . . 3.5 2.3 4.5 1 1
99 1 . . . . . 3.5 2.3 5.0 1 1
100 1 . . . . . 2.5 1.8 2.9 1 1
101 1 . . . . . 2.5 1.8 2.9 1 1
102 1 . . . . . 2.5 1.8 2.9 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 3.5 2.8 3.9 1 1
105 1 . . . . . 2.5 1.8 3.4 1 1
106 1 . . . . . 3.5 2.3 4.4 1 1
107 1 . . . . . 2.5 1.8 2.9 1 1
108 1 . . . . . 2.5 1.8 3.4 1 1
109 1 . . . . . 3.5 2.8 4.4 1 1
110 1 . . . . . 3.5 2.3 4.0 1 1
111 1 . . . . . 4.5 2.3 7.0 1 1
112 1 . . . . . 4.5 2.3 7.0 1 1
113 1 . . . . . 2.5 1.8 2.9 1 1
114 1 . . . . . 3.5 2.3 4.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.5 1 1
117 1 . . . . . 2.5 1.8 3.4 1 1
118 1 . . . . . 3.5 2.3 4.0 1 1
119 1 . . . . . 2.5 1.8 2.9 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 2.9 1 1
122 1 . . . . . 3.5 2.3 4.4 1 1
123 1 . . . . . 2.5 1.8 2.9 1 1
124 1 . . . . . 2.5 1.8 3.4 1 1
125 1 . . . . . 4.5 2.3 6.5 1 1
126 1 . . . . . 2.5 1.8 2.9 1 1
127 1 . . . . . 4.5 2.3 7.0 1 1
128 1 . . . . . 2.5 1.8 2.9 1 1
129 1 . . . . . 3.5 2.8 4.4 1 1
130 1 . . . . . 2.5 1.8 2.9 1 1
131 1 . . . . . 2.5 1.8 2.9 1 1
132 1 . . . . . 2.5 1.8 2.9 1 1
133 1 . . . . . 2.5 1.8 2.9 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.5 2.3 6.0 1 1
137 1 . . . . . 4.5 2.3 6.5 1 1
138 1 . . . . . 4.0 1.8 5.5 1 1
139 1 . . . . . 2.5 1.8 2.9 1 1
140 1 . . . . . 3.0 2.3 3.5 1 1
141 1 . . . . . 3.5 2.3 4.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.5 2.3 6.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.5 2.3 4.5 1 1
147 1 . . . . . 4.5 2.3 6.5 1 1
148 1 . . . . . 3.5 2.3 4.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.5 2.3 7.0 1 1
151 1 . . . . . 4.5 2.3 6.5 1 1
152 1 . . . . . 4.5 2.3 7.0 1 1
153 1 . . . . . 4.5 2.3 6.0 1 1
154 1 . . . . . 3.5 2.3 4.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.5 2.3 4.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.5 2.5 4.0 1 1
160 1 . . . . . 3.5 2.3 4.0 1 1
161 1 . . . . . 4.5 2.3 6.5 1 1
162 1 . . . . . 2.5 1.8 2.9 1 1
163 1 . . . . . 2.5 1.8 3.4 1 1
164 1 . . . . . 3.5 2.3 4.0 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.5 2.3 4.0 1 1
168 1 . . . . . 3.5 2.8 4.0 1 1
169 1 . . . . . 3.5 2.3 4.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.5 2.3 4.0 1 1
172 1 . . . . . 2.5 1.8 3.4 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.5 2.3 4.0 1 1
175 1 . . . . . 2.5 1.8 2.9 1 1
176 1 . . . . . 3.5 2.3 4.0 1 1
177 1 . . . . . 4.0 1.8 5.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 2.5 1.8 2.9 1 1
182 1 . . . . . 2.5 1.8 3.4 1 1
183 1 . . . . . 4.5 2.3 6.5 1 1
184 1 . . . . . 3.5 2.3 4.0 1 1
185 1 . . . . . 3.5 2.8 4.1 1 1
186 1 . . . . . 3.5 2.3 4.5 1 1
187 1 . . . . . 3.5 2.3 4.0 1 1
188 1 . . . . . 3.5 2.3 4.5 1 1
189 1 . . . . . 3.5 2.8 4.4 1 1
190 1 . . . . . 3.5 2.8 4.4 1 1
191 1 . . . . . 4.0 1.8 5.5 1 1
192 1 . . . . . 3.5 2.8 3.9 1 1
193 1 . . . . . 3.5 2.3 4.0 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 3.5 2.3 4.0 1 1
197 1 . . . . . 3.5 2.3 4.0 1 1
198 1 . . . . . 4.5 2.3 6.5 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 4.5 2.3 6.5 1 1
202 1 . . . . . 2.5 1.8 2.9 1 1
203 1 . . . . . 2.5 1.8 2.9 1 1
204 1 . . . . . 3.5 2.8 4.4 1 1
205 1 . . . . . 2.5 1.8 3.4 1 1
206 1 . . . . . 4.5 2.3 7.0 1 1
207 1 . . . . . . 1.8 3.4 1 1
208 1 . . . . . 2.5 1.8 3.4 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.5 2.3 7.0 1 1
211 1 . . . . . 2.5 1.8 2.9 1 1
212 1 . . . . . 4.0 1.8 5.5 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 4.5 2.3 7.0 1 1
215 1 . . . . . 3.5 2.3 4.0 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 4.5 2.3 7.0 1 1
219 1 . . . . . 4.5 2.3 7.0 1 1
220 1 . . . . . 4.5 2.3 7.5 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 2.5 1.8 2.9 1 1
223 1 . . . . . 2.5 1.8 3.4 1 1
224 1 . . . . . 2.5 1.8 3.4 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.5 2.3 4.5 1 1
227 1 . . . . . 2.5 1.8 2.9 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.5 2.3 4.5 1 1
230 1 . . . . . 4.5 2.3 7.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.5 2.3 6.5 1 1
235 1 . . . . . 3.5 2.3 4.5 1 1
236 1 . . . . . 4.5 2.3 6.5 1 1
237 1 . . . . . 4.5 2.3 6.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.5 2.3 4.5 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 2.5 1.8 2.9 1 1
242 1 . . . . . 2.5 1.8 3.4 1 1
243 1 . . . . . 2.5 1.8 2.9 1 1
244 1 . . . . . 3.5 2.3 4.0 1 1
245 1 . . . . . 2.5 1.8 3.4 1 1
246 1 . . . . . 2.5 1.8 2.9 1 1
247 1 . . . . . 2.5 1.8 3.4 1 1
248 1 . . . . . 2.5 1.8 2.9 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.5 2.3 4.0 1 1
253 1 . . . . . 2.5 1.8 3.4 1 1
254 1 . . . . . 4.0 1.8 5.5 1 1
255 1 . . . . . 2.5 1.8 2.9 1 1
256 1 . . . . . 3.5 2.3 4.0 1 1
257 1 . . . . . 3.5 2.8 3.9 1 1
258 1 . . . . . 2.5 1.8 3.4 1 1
259 1 . . . . . 3.5 2.3 4.5 1 1
260 1 . . . . . 2.5 1.8 2.9 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.5 1 1
263 1 . . . . . 4.5 2.3 6.0 1 1
264 1 . . . . . 2.5 1.8 2.9 1 1
265 1 . . . . . 2.5 1.8 2.9 1 1
266 1 . . . . . 3.5 2.3 4.5 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.5 2.3 4.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.5 2.3 7.0 1 1
271 1 . . . . . 2.5 1.8 2.9 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.5 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 2.5 1.8 3.4 1 1
278 1 . . . . . 4.5 2.3 7.0 1 1
279 1 . . . . . 4.0 1.8 5.5 1 1
280 1 . . . . . 2.5 1.8 3.4 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 4.0 1.8 5.5 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 2.5 1.8 2.9 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.5 2.3 4.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 2.5 1.8 3.4 1 1
291 1 . . . . . 3.5 2.8 4.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 2.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.5 2.3 4.5 1 1
297 1 . . . . . 2.5 1.8 2.9 1 1
298 1 . . . . . 2.5 1.8 2.9 1 1
299 1 . . . . . 2.5 1.8 2.9 1 1
300 1 . . . . . 3.5 2.8 4.4 1 1
301 1 . . . . . 3.5 2.3 4.5 1 1
302 1 . . . . . 2.5 1.8 2.9 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.5 2.3 4.5 1 1
305 1 . . . . . 3.5 2.3 4.0 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 3.5 2.3 4.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 2.5 1.8 2.9 1 1
310 1 . . . . . 3.5 2.3 4.5 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.5 2.3 4.0 1 1
314 1 . . . . . 2.5 1.8 3.4 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 2.5 1.8 2.9 1 1
317 1 . . . . . 2.5 1.8 2.9 1 1
318 1 . . . . . 2.5 1.8 2.9 1 1
319 1 . . . . . 3.5 2.3 4.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.5 1 1
322 1 . . . . . 4.0 1.8 5.5 1 1
323 1 . . . . . 3.5 2.3 4.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 2.5 1.8 2.9 1 1
326 1 . . . . . 2.5 1.8 3.4 1 1
327 1 . . . . . 3.5 2.8 4.4 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.5 1 1
330 1 . . . . . 4.5 2.3 6.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 3.5 2.3 4.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.5 2.3 5.0 1 1
335 1 . . . . . 3.5 2.3 4.5 1 1
336 1 . . . . . 4.5 2.3 7.0 1 1
337 1 . . . . . 3.5 2.3 4.5 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 2.5 1.8 3.4 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 3.5 2.3 4.5 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 3.5 2.3 4.5 1 1
344 1 . . . . . 4.0 1.8 5.5 1 1
345 1 . . . . . 4.0 1.8 5.5 1 1
346 1 . . . . . 4.5 2.3 7.0 1 1
347 1 . . . . . 3.5 2.3 4.5 1 1
348 1 . . . . . 3.5 2.3 4.5 1 1
349 1 . . . . . 3.5 2.3 4.5 1 1
350 1 . . . . . 2.5 1.8 2.9 1 1
351 1 . . . . . 2.5 1.8 2.9 1 1
352 1 . . . . . 2.5 1.8 2.9 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.5 2.3 6.5 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.5 2.3 6.5 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.5 2.3 4.5 1 1
360 1 . . . . . 2.5 1.8 2.9 1 1
361 1 . . . . . 2.5 1.8 3.4 1 1
362 1 . . . . . 2.5 1.8 2.9 1 1
363 1 . . . . . 3.5 2.3 4.0 1 1
364 1 . . . . . 3.5 2.3 4.0 1 1
365 1 . . . . . 2.5 1.8 3.4 1 1
366 1 . . . . . 3.5 2.3 4.5 1 1
367 1 . . . . . 3.5 2.8 4.4 1 1
368 1 . . . . . 2.5 1.8 2.9 1 1
369 1 . . . . . 2.5 1.8 3.4 1 1
370 1 . . . . . 3.5 2.3 4.0 1 1
371 1 . . . . . 4.0 1.8 5.5 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.5 2.3 4.5 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.5 2.3 7.0 1 1
378 1 . . . . . 4.5 2.3 7.5 1 1
379 1 . . . . . 2.5 1.8 2.9 1 1
380 1 . . . . . 2.5 1.8 2.9 1 1
381 1 . . . . . 3.5 2.3 4.5 1 1
382 1 . . . . . 3.5 2.3 4.5 1 1
383 1 . . . . . 2.5 1.8 2.9 1 1
384 1 . . . . . 4.0 1.8 5.5 1 1
385 1 . . . . . 3.5 2.3 4.5 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 3.5 2.3 4.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 2.5 1.8 3.4 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.5 2.3 4.5 1 1
394 1 . . . . . 3.5 2.3 4.0 1 1
395 1 . . . . . 4.5 2.3 6.5 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.5 2.3 4.5 1 1
398 1 . . . . . 3.5 2.3 4.5 1 1
399 1 . . . . . 3.5 2.3 4.5 1 1
400 1 . . . . . 2.5 1.8 3.4 1 1
401 1 . . . . . 4.0 1.8 5.5 1 1
402 1 . . . . . 4.0 1.8 5.5 1 1
403 1 . . . . . 2.5 1.8 2.9 1 1
404 1 . . . . . 2.5 1.8 2.9 1 1
405 1 . . . . . 2.5 1.8 2.9 1 1
406 1 . . . . . 4.0 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.5 2.3 6.5 1 1
410 1 . . . . . 3.5 2.3 4.0 1 1
411 1 . . . . . 4.5 2.3 6.5 1 1
412 1 . . . . . 2.5 1.8 2.9 1 1
413 1 . . . . . 3.5 2.3 4.0 1 1
414 1 . . . . . 4.5 2.3 7.0 1 1
415 1 . . . . . 2.5 1.8 2.9 1 1
416 1 . . . . . 2.5 1.8 3.4 1 1
417 1 . . . . . 2.5 1.8 2.9 1 1
418 1 . . . . . 4.5 2.3 7.0 1 1
419 1 . . . . . 4.5 2.3 6.5 1 1
420 1 . . . . . 4.5 2.3 7.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.5 2.3 4.5 1 1
424 1 . . . . . 4.5 2.3 7.0 1 1
425 1 . . . . . 2.5 1.8 2.9 1 1
426 1 . . . . . 2.5 1.8 3.4 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.5 2.8 4.0 1 1
430 1 . . . . . 3.5 2.8 4.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 2.5 1.8 3.4 1 1
434 1 . . . . . 3.5 2.3 4.5 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.5 2.3 6.5 1 1
439 1 . . . . . 4.5 2.3 6.5 1 1
440 1 . . . . . 2.5 1.8 2.9 1 1
441 1 . . . . . 3.5 2.3 4.0 1 1
442 1 . . . . . 3.5 2.3 4.0 1 1
443 1 . . . . . 4.0 1.8 5.5 1 1
444 1 . . . . . 3.5 2.3 4.0 1 1
445 1 . . . . . 4.0 1.8 5.5 1 1
446 1 . . . . . 4.5 2.3 6.5 1 1
447 1 . . . . . 3.5 2.3 4.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 2.3 5.0 1 1
450 1 . . . . . 3.5 2.3 5.0 1 1
451 1 . . . . . 3.5 2.3 4.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 2.5 1.8 2.9 1 1
454 1 . . . . . 2.5 1.8 3.4 1 1
455 1 . . . . . 3.5 2.3 4.0 1 1
456 1 . . . . . 4.0 2.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.5 2.3 4.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.5 2.3 4.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 2.5 1.8 3.4 1 1
464 1 . . . . . 2.5 1.8 2.9 1 1
465 1 . . . . . 2.5 1.8 2.9 1 1
466 1 . . . . . 3.5 2.8 4.4 1 1
467 1 . . . . . 4.5 2.3 7.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 3.5 2.3 4.0 1 1
470 1 . . . . . 3.5 2.3 4.5 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.5 2.3 6.5 1 1
474 1 . . . . . 4.5 2.3 6.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.5 2.3 4.0 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 4.0 1.8 5.5 1 1
479 1 . . . . . 3.5 2.3 4.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.5 2.3 7.0 1 1
482 1 . . . . . 2.5 1.8 2.9 1 1
483 1 . . . . . 3.5 2.8 4.1 1 1
484 1 . . . . . 4.0 1.8 5.5 1 1
485 1 . . . . . 2.5 1.8 2.9 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.5 2.3 6.5 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 3.5 2.3 4.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.5 2.3 4.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 2.5 1.8 2.9 1 1
494 1 . . . . . 2.5 1.8 2.9 1 1
495 1 . . . . . 3.5 2.3 4.0 1 1
496 1 . . . . . 4.5 2.3 7.0 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 3.5 2.3 4.0 1 1
499 1 . . . . . 3.5 2.5 4.0 1 1
500 1 . . . . . 4.5 2.3 6.5 1 1
501 1 . . . . . 4.5 2.3 6.5 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 2.5 1.8 2.9 1 1
507 1 . . . . . 2.5 1.8 3.4 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 2.5 1.8 2.9 1 1
510 1 . . . . . 4.0 1.8 6.0 1 1
511 1 . . . . . 3.5 2.3 4.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 3.5 2.3 4.5 1 1
514 1 . . . . . 4.0 1.8 5.5 1 1
515 1 . . . . . 4.0 1.8 5.5 1 1
516 1 . . . . . 2.5 1.8 2.9 1 1
517 1 . . . . . 4.5 2.3 6.5 1 1
518 1 . . . . . 3.5 2.8 3.9 1 1
519 1 . . . . . 2.5 1.8 2.9 1 1
520 1 . . . . . 3.5 2.3 4.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.5 2.3 4.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 2.5 1.8 2.9 1 1
527 1 . . . . . 3.5 2.3 4.5 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 3.5 2.3 4.5 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 3.5 2.3 4.0 1 1
532 1 . . . . . 3.5 2.8 4.4 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 3.5 2.3 4.5 1 1
535 1 . . . . . 3.5 2.3 4.0 1 1
536 1 . . . . . 4.5 2.3 6.5 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 2.5 1.8 2.9 1 1
539 1 . . . . . 2.5 1.8 3.4 1 1
540 1 . . . . . 4.5 2.3 7.0 1 1
541 1 . . . . . 4.0 1.8 5.5 1 1
542 1 . . . . . 4.5 2.3 6.5 1 1
543 1 . . . . . 2.5 1.8 2.9 1 1
544 1 . . . . . 2.5 1.8 2.9 1 1
545 1 . . . . . 3.5 2.0 4.0 1 1
546 1 . . . . . 4.5 2.3 6.5 1 1
547 1 . . . . . 3.5 2.3 4.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . . 2.3 4.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 2.5 1.8 2.9 1 1
555 1 . . . . . 3.5 2.3 4.0 1 1
556 1 . . . . . 3.5 2.3 4.0 1 1
557 1 . . . . . 3.5 2.3 4.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.5 2.3 6.5 1 1
560 1 . . . . . 3.5 2.3 4.0 1 1
561 1 . . . . . 3.5 2.3 4.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.5 2.3 6.5 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 3.5 2.3 4.0 1 1
566 1 . . . . . 4.5 2.3 6.5 1 1
567 1 . . . . . 3.5 2.8 3.9 1 1
568 1 . . . . . 4.5 2.3 6.5 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.5 2.3 6.5 1 1
573 1 . . . . . 3.5 2.3 4.0 1 1
574 1 . . . . . 3.5 2.3 4.0 1 1
575 1 . . . . . 3.5 2.3 4.0 1 1
576 1 . . . . . 4.5 2.3 6.5 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 2.5 1.8 2.9 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 2.5 1.8 2.9 1 1
582 1 . . . . . 3.5 2.8 3.9 1 1
583 1 . . . . . 2.5 1.8 3.1 1 1
584 1 . . . . . 4.0 1.8 5.5 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.5 2.3 6.5 1 1
587 1 . . . . . . 2.3 3.4 1 1
588 1 . . . . . 3.5 2.3 4.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.5 2.3 4.5 1 1
592 1 . . . . . 4.5 2.3 7.0 1 1
593 1 . . . . . 2.5 1.8 2.9 1 1
594 1 . . . . . 2.5 1.8 2.9 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.5 2.3 4.0 1 1
598 1 . . . . . 4.5 2.3 6.5 1 1
599 1 . . . . . 4.5 2.3 7.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.5 2.3 7.0 1 1
603 1 . . . . . 4.5 2.3 6.5 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.5 2.3 6.5 1 1
607 1 . . . . . 3.5 2.3 4.0 1 1
608 1 . . . . . 4.5 2.3 6.5 1 1
609 1 . . . . . 2.5 1.8 2.9 1 1
610 1 . . . . . 3.5 2.3 4.0 1 1
611 1 . . . . . 3.5 2.3 4.0 1 1
612 1 . . . . . 3.5 2.3 4.0 1 1
613 1 . . . . . 3.5 2.3 4.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.5 2.3 4.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.5 2.3 4.0 1 1
622 1 . . . . . 3.5 2.3 4.5 1 1
623 1 . . . . . 3.5 2.8 3.9 1 1
624 1 . . . . . 2.5 1.8 2.9 1 1
625 1 . . . . . 4.0 1.8 5.5 1 1
626 1 . . . . . 4.5 2.3 6.5 1 1
627 1 . . . . . 3.5 2.8 4.0 1 1
628 1 . . . . . 3.5 2.3 4.5 1 1
629 1 . . . . . 2.5 1.8 2.9 1 1
630 1 . . . . . 3.5 2.8 4.0 1 1
631 1 . . . . . 2.5 1.8 2.9 1 1
632 1 . . . . . 3.5 2.3 4.0 1 1
633 1 . . . . . 4.5 2.3 6.5 1 1
634 1 . . . . . 4.5 2.3 6.5 1 1
635 1 . . . . . 4.5 2.3 6.5 1 1
636 1 . . . . . 3.5 2.3 4.0 1 1
637 1 . . . . . 4.5 2.3 6.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 2.5 1.8 2.9 1 1
640 1 . . . . . 2.5 1.8 2.9 1 1
641 1 . . . . . 2.5 1.8 2.9 1 1
642 1 . . . . . 3.5 2.3 4.5 1 1
643 1 . . . . . 3.5 2.3 4.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 2.5 1.8 2.9 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.5 2.3 6.0 1 1
649 1 . . . . . 4.5 2.3 7.5 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 3.5 2.3 4.5 1 1
652 1 . . . . . 2.5 1.8 2.9 1 1
653 1 . . . . . 4.0 1.8 5.5 1 1
654 1 . . . . . 2.5 1.8 2.9 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.5 2.3 6.5 1 1
657 1 . . . . . 4.5 2.3 7.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.5 2.3 7.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 2.5 1.8 2.9 1 1
668 1 . . . . . 2.5 1.8 3.4 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 2.5 1.8 2.9 1 1
673 1 . . . . . 4.5 2.3 6.5 1 1
674 1 . . . . . . 2.3 4.0 1 1
675 1 . . . . . 4.5 2.3 7.0 1 1
676 1 . . . . . . 2.3 4.0 1 1
677 1 . . . . . 3.5 2.8 4.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.5 2.3 6.5 1 1
680 1 . . . . . 4.5 2.3 6.5 1 1
681 1 . . . . . 4.5 2.3 6.5 1 1
682 1 . . . . . 2.5 1.8 2.9 1 1
683 1 . . . . . 3.5 2.3 4.5 1 1
684 1 . . . . . . 2.3 3.4 1 1
685 1 . . . . . 3.5 2.8 4.4 1 1
686 1 . . . . . 3.5 2.3 4.5 1 1
687 1 . . . . . 3.5 2.3 4.5 1 1
688 1 . . . . . 3.5 2.3 4.5 1 1
689 1 . . . . . 4.0 1.8 5.5 1 1
690 1 . . . . . 4.0 1.8 5.5 1 1
691 1 . . . . . 3.5 2.3 4.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.5 2.3 4.5 1 1
694 1 . . . . . 3.5 2.3 4.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 2.5 1.8 2.9 1 1
697 1 . . . . . 2.5 1.8 2.9 1 1
698 1 . . . . . 2.5 1.8 2.9 1 1
699 1 . . . . . 4.5 2.3 6.5 1 1
700 1 . . . . . 3.5 2.3 4.0 1 1
701 1 . . . . . 4.5 2.3 6.5 1 1
702 1 . . . . . 4.5 2.3 6.5 1 1
703 1 . . . . . 4.5 2.3 6.5 1 1
704 1 . . . . . 3.5 2.3 4.0 1 1
705 1 . . . . . 4.5 2.3 6.5 1 1
706 1 . . . . . 4.0 2.3 5.0 1 1
707 1 . . . . . 2.5 2.3 3.4 1 1
708 1 . . . . . 4.5 2.3 7.0 1 1
709 1 . . . . . 4.5 2.3 6.5 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 2.5 1.8 2.9 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 3.5 2.3 4.5 1 1
714 1 . . . . . 4.5 2.3 7.0 1 1
715 1 . . . . . 2.5 1.8 3.9 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.5 2.3 6.5 1 1
718 1 . . . . . 4.5 2.3 6.5 1 1
719 1 . . . . . 4.5 2.3 6.5 1 1
720 1 . . . . . 4.5 2.3 6.5 1 1
721 1 . . . . . 4.5 2.3 7.0 1 1
722 1 . . . . . 2.5 1.8 2.9 1 1
723 1 . . . . . 4.5 2.3 7.0 1 1
724 1 . . . . . 4.5 2.3 6.5 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.5 2.3 6.5 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.5 2.3 6.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.5 2.3 7.0 1 1
733 1 . . . . . 4.5 2.3 6.5 1 1
734 1 . . . . . 3.5 2.5 4.0 1 1
735 1 . . . . . 4.5 2.3 6.5 1 1
736 1 . . . . . 3.5 2.3 4.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.5 1 1
739 1 . . . . . 4.5 2.3 6.5 1 1
740 1 . . . . . 3.5 2.8 4.0 1 1
741 1 . . . . . 4.0 1.8 5.5 1 1
742 1 . . . . . 4.0 1.8 5.5 1 1
743 1 . . . . . 2.5 1.8 2.9 1 1
744 1 . . . . . 2.5 1.8 2.9 1 1
745 1 . . . . . 3.5 2.3 4.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.5 2.3 6.5 1 1
750 1 . . . . . 4.5 2.3 6.5 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 2.5 1.8 3.4 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 3.5 2.3 4.0 1 1
757 1 . . . . . 2.5 1.8 2.9 1 1
758 1 . . . . . 2.5 1.8 2.9 1 1
759 1 . . . . . 3.5 2.3 4.5 1 1
760 1 . . . . . 3.5 2.3 4.0 1 1
761 1 . . . . . 3.5 2.3 4.0 1 1
762 1 . . . . . 3.5 2.3 4.5 1 1
763 1 . . . . . 3.5 2.3 4.0 1 1
764 1 . . . . . 4.5 2.3 7.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . . 2.3 2.9 1 1
767 1 . . . . . 2.5 1.8 2.9 1 1
768 1 . . . . . . 2.3 3.4 1 1
769 1 . . . . . 4.5 2.3 6.5 1 1
770 1 . . . . . 4.5 2.3 6.5 1 1
771 1 . . . . . 4.5 2.3 6.5 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.5 1 1
774 1 . . . . . 4.5 2.3 6.5 1 1
775 1 . . . . . 3.5 2.3 4.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.5 2.3 7.0 1 1
778 1 . . . . . 3.5 2.3 4.5 1 1
779 1 . . . . . 2.5 1.8 3.4 1 1
780 1 . . . . . 2.5 1.8 3.4 1 1
781 1 . . . . . 4.0 1.8 5.5 1 1
782 1 . . . . . 2.5 1.8 2.9 1 1
783 1 . . . . . 3.5 2.3 4.0 1 1
784 1 . . . . . 3.5 2.3 4.0 1 1
785 1 . . . . . 3.5 2.3 4.5 1 1
786 1 . . . . . 4.0 1.8 5.5 1 1
787 1 . . . . . 4.5 2.3 6.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.5 2.3 6.5 1 1
790 1 . . . . . 2.5 1.8 2.9 1 1
791 1 . . . . . 4.0 1.8 5.5 1 1
792 1 . . . . . . 1.8 3.4 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.5 2.3 6.5 1 1
795 1 . . . . . 2.5 1.8 3.4 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.5 2.3 6.5 1 1
798 1 . . . . . 4.5 2.3 6.5 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.5 1 1
801 1 . . . . . 4.5 2.3 7.0 1 1
802 1 . . . . . 4.5 2.3 6.5 1 1
803 1 . . . . . 4.0 1.8 5.5 1 1
804 1 . . . . . 2.5 1.8 2.9 1 1
805 1 . . . . . 3.5 2.3 4.0 1 1
806 1 . . . . . 3.5 2.3 4.5 1 1
807 1 . . . . . 4.5 2.3 7.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.5 2.3 7.0 1 1
810 1 . . . . . 2.5 1.8 3.4 1 1
811 1 . . . . . 2.5 1.8 3.4 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 3.5 2.3 4.5 1 1
816 1 . . . . . 4.0 1.8 5.5 1 1
817 1 . . . . . 4.0 1.8 5.5 1 1
818 1 . . . . . 2.5 1.8 2.9 1 1
819 1 . . . . . 2.5 1.8 2.9 1 1
820 1 . . . . . 4.5 2.3 6.5 1 1
821 1 . . . . . 4.5 2.3 6.5 1 1
822 1 . . . . . 4.5 2.3 6.5 1 1
823 1 . . . . . 4.5 2.3 6.5 1 1
824 1 . . . . . 3.5 2.3 4.5 1 1
825 1 . . . . . 4.5 2.3 7.0 1 1
826 1 . . . . . 4.0 1.8 5.5 1 1
827 1 . . . . . 4.0 1.8 5.5 1 1
828 1 . . . . . 4.0 1.8 5.5 1 1
829 1 . . . . . 2.5 1.8 2.9 1 1
830 1 . . . . . 2.5 1.8 3.4 1 1
831 1 . . . . . 4.5 2.3 6.5 1 1
832 1 . . . . . 4.5 2.3 6.5 1 1
833 1 . . . . . 2.5 1.8 2.9 1 1
834 1 . . . . . 2.5 1.8 2.9 1 1
835 1 . . . . . 3.5 2.3 4.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.5 2.3 4.1 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.5 2.3 6.5 1 1
841 1 . . . . . 2.5 1.8 2.9 1 1
842 1 . . . . . 2.5 1.8 2.9 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.5 1 1
845 1 . . . . . 4.5 2.3 7.0 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 2.5 1.8 3.9 1 1
848 1 . . . . . 3.5 2.3 4.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.5 1 1
851 1 . . . . . 4.0 1.8 5.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.5 2.3 7.0 1 1
855 1 . . . . . 4.5 2.3 7.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.5 2.3 6.5 1 1
858 1 . . . . . 4.0 1.8 5.5 1 1
859 1 . . . . . 2.5 1.8 2.9 1 1
860 1 . . . . . 2.5 1.8 2.9 1 1
861 1 . . . . . 3.5 2.3 4.5 1 1
862 1 . . . . . 2.5 1.8 2.9 1 1
863 1 . . . . . 4.0 1.8 5.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.5 2.3 6.5 1 1
867 1 . . . . . 3.5 2.3 4.0 1 1
868 1 . . . . . . 2.3 3.4 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.5 2.3 6.5 1 1
872 1 . . . . . 4.0 1.8 5.5 1 1
873 1 . . . . . 3.5 2.3 4.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.5 1 1
878 1 . . . . . 4.0 1.8 5.5 1 1
879 1 . . . . . 3.5 2.3 4.5 1 1
880 1 . . . . . 2.5 1.8 2.9 1 1
881 1 . . . . . 3.5 2.3 4.0 1 1
882 1 . . . . . 3.5 2.3 4.0 1 1
883 1 . . . . . 3.5 2.3 4.0 1 1
884 1 . . . . . 4.5 2.3 6.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.5 2.3 6.5 1 1
889 1 . . . . . 4.0 1.8 5.5 1 1
890 1 . . . . . 4.5 2.3 6.5 1 1
891 1 . . . . . 2.5 1.8 2.9 1 1
892 1 . . . . . 2.5 1.8 2.9 1 1
893 1 . . . . . 3.5 2.8 4.0 1 1
894 1 . . . . . 2.5 1.8 2.9 1 1
895 1 . . . . . 3.5 2.3 4.5 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.5 2.3 4.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.5 2.3 4.0 1 1
901 1 . . . . . 4.5 2.3 6.0 1 1
902 1 . . . . . 4.5 2.3 6.5 1 1
903 1 . . . . . 3.5 2.3 4.0 1 1
904 1 . . . . . 4.5 2.3 6.5 1 1
905 1 . . . . . 2.5 1.8 2.9 1 1
906 1 . . . . . 2.5 1.8 3.4 1 1
907 1 . . . . . 3.5 2.3 4.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.5 2.3 6.5 1 1
911 1 . . . . . 4.0 1.8 5.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.5 2.3 4.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.5 1 1
916 1 . . . . . 3.5 2.3 4.5 1 1
917 1 . . . . . 3.5 2.3 4.5 1 1
918 1 . . . . . 2.5 1.8 2.9 1 1
919 1 . . . . . 2.5 1.8 2.9 1 1
920 1 . . . . . 3.5 2.3 4.0 1 1
921 1 . . . . . 4.0 2.8 4.9 1 1
922 1 . . . . . 4.0 1.8 5.5 1 1
923 1 . . . . . 4.5 2.3 6.5 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.5 2.3 6.5 1 1
927 1 . . . . . 2.5 1.8 3.4 1 1
928 1 . . . . . 4.5 2.3 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.5 2.3 4.0 1 1
933 1 . . . . . 2.5 1.8 3.4 1 1
934 1 . . . . . 3.5 2.3 4.0 1 1
935 1 . . . . . 3.5 2.3 4.5 1 1
936 1 . . . . . 2.5 1.8 3.4 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.5 2.3 6.5 1 1
939 1 . . . . . 2.5 1.8 3.4 1 1
940 1 . . . . . 4.0 1.8 5.5 1 1
941 1 . . . . . 4.0 1.8 5.5 1 1
942 1 . . . . . 4.0 1.8 5.5 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 2.5 1.8 2.9 1 1
946 1 . . . . . 2.5 1.8 2.9 1 1
947 1 . . . . . 4.0 1.8 5.5 1 1
948 1 . . . . . 3.5 2.3 4.5 1 1
949 1 . . . . . 3.5 2.3 4.0 1 1
950 1 . . . . . 3.5 2.3 4.0 1 1
951 1 . . . . . 3.5 2.3 4.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.5 2.3 4.4 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.5 2.3 4.0 1 1
957 1 . . . . . 4.5 2.3 6.5 1 1
958 1 . . . . . 2.5 1.8 3.4 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 2.5 1.8 2.9 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 2.5 1.8 2.9 1 1
963 1 . . . . . 4.0 1.8 5.5 1 1
964 1 . . . . . 3.5 2.3 4.5 1 1
965 1 . . . . . 3.5 2.3 4.0 1 1
966 1 . . . . . 4.5 2.3 6.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 3.5 2.3 4.5 1 1
969 1 . . . . . 3.0 2.3 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.5 2.3 4.5 1 1
972 1 . . . . . 3.5 2.3 4.5 1 1
973 1 . . . . . 3.5 2.3 4.4 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.5 1 1
976 1 . . . . . 3.5 2.3 4.5 1 1
977 1 . . . . . 4.5 2.3 4.5 1 1
978 1 . . . . . 4.5 2.3 7.0 1 1
979 1 . . . . . 2.5 1.8 3.4 1 1
980 1 . . . . . 4.0 1.8 5.5 1 1
981 1 . . . . . 4.0 1.8 5.5 1 1
982 1 . . . . . 3.5 2.3 4.5 1 1
983 1 . . . . . 2.5 1.8 3.9 1 1
984 1 . . . . . 3.5 2.3 4.5 1 1
985 1 . . . . . 2.5 1.8 2.9 1 1
986 1 . . . . . 2.5 1.8 3.4 1 1
987 1 . . . . . 3.5 2.3 4.0 1 1
988 1 . . . . . 2.5 1.8 3.4 1 1
989 1 . . . . . 4.5 2.3 6.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.5 2.3 4.0 1 1
992 1 . . . . . . 1.8 3.4 1 1
993 1 . . . . . 2.5 1.8 3.4 1 1
994 1 . . . . . 4.0 1.8 5.5 1 1
995 1 . . . . . 4.0 1.8 5.5 1 1
996 1 . . . . . 4.0 1.8 5.5 1 1
997 1 . . . . . 4.5 2.3 7.0 1 1
998 1 . . . . . 2.5 1.8 2.9 1 1
999 1 . . . . . 2.5 1.8 2.9 1 1
1000 1 . . . . . 3.5 2.8 4.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.5 2.3 6.5 1 1
1003 1 . . . . . 3.5 2.3 4.0 1 1
1004 1 . . . . . 3.5 2.3 4.0 1 1
1005 1 . . . . . 4.5 2.3 6.5 1 1
1006 1 . . . . . 2.5 1.8 2.9 1 1
1007 1 . . . . . 3.5 2.3 4.0 1 1
1008 1 . . . . . 2.5 1.8 2.9 1 1
1009 1 . . . . . 3.5 2.3 4.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.5 2.3 6.5 1 1
1012 1 . . . . . 4.5 2.3 6.5 1 1
1013 1 . . . . . 2.5 1.8 2.9 1 1
1014 1 . . . . . 2.5 1.8 2.9 1 1
1015 1 . . . . . 2.5 1.8 2.9 1 1
1016 1 . . . . . 3.5 2.3 4.5 1 1
1017 1 . . . . . 3.5 2.3 4.0 1 1
1018 1 . . . . . 4.5 2.3 6.5 1 1
1019 1 . . . . . 3.5 2.3 4.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.5 2.3 7.0 1 1
1023 1 . . . . . 2.5 1.8 2.9 1 1
1024 1 . . . . . 3.5 2.3 4.4 1 1
1025 1 . . . . . 4.5 2.3 6.5 1 1
1026 1 . . . . . 3.5 2.3 4.0 1 1
1027 1 . . . . . 4.0 2.3 5.0 1 1
1028 1 . . . . . 2.5 1.8 2.9 1 1
1029 1 . . . . . 3.5 2.3 4.5 1 1
1030 1 . . . . . 4.0 1.8 5.5 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.5 2.3 6.5 1 1
1034 1 . . . . . 3.5 2.3 4.0 1 1
1035 1 . . . . . 4.5 2.3 6.5 1 1
1036 1 . . . . . 4.5 2.3 6.5 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 2.8 5.0 1 1
1039 1 . . . . . 3.5 2.3 4.5 1 1
1040 1 . . . . . 2.5 1.8 2.9 1 1
1041 1 . . . . . 4.0 1.8 5.5 1 1
1042 1 . . . . . 4.5 2.3 6.5 1 1
1043 1 . . . . . 4.0 1.8 5.5 1 1
1044 1 . . . . . 3.5 2.3 4.5 1 1
1045 1 . . . . . 4.0 1.8 5.5 1 1
1046 1 . . . . . 3.5 2.3 4.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.5 2.3 6.5 1 1
1049 1 . . . . . 4.0 1.8 5.5 1 1
1050 1 . . . . . 4.5 2.3 6.5 1 1
1051 1 . . . . . 2.5 1.8 2.9 1 1
1052 1 . . . . . 2.5 2.3 2.9 1 1
1053 1 . . . . . 3.5 2.3 4.5 1 1
1054 1 . . . . . 3.5 2.3 4.5 1 1
1055 1 . . . . . 3.5 2.3 4.0 1 1
1056 1 . . . . . 4.5 2.3 6.5 1 1
1057 1 . . . . . 4.0 1.8 5.5 1 1
1058 1 . . . . . 4.5 2.3 6.5 1 1
1059 1 . . . . . 4.5 2.3 6.5 1 1
1060 1 . . . . . 2.5 1.8 3.4 1 1
1061 1 . . . . . 2.5 1.8 3.4 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 2.5 1.8 3.4 1 1
1066 1 . . . . . 3.5 2.3 4.5 1 1
1067 1 . . . . . 3.5 2.3 4.5 1 1
1068 1 . . . . . 2.5 1.8 2.9 1 1
1069 1 . . . . . 2.5 1.8 3.4 1 1
1070 1 . . . . . 3.5 2.3 4.5 1 1
1071 1 . . . . . 3.5 2.8 4.4 1 1
1072 1 . . . . . 3.5 2.3 4.0 1 1
1073 1 . . . . . 4.5 2.3 6.5 1 1
1074 1 . . . . . 4.5 2.3 6.5 1 1
1075 1 . . . . . 4.5 2.3 7.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.5 2.3 4.5 1 1
1079 1 . . . . . 3.5 2.3 4.5 1 1
1080 1 . . . . . 4.5 2.3 7.0 1 1
1081 1 . . . . . 4.5 2.3 7.0 1 1
1082 1 . . . . . 4.5 2.3 7.0 1 1
1083 1 . . . . . 3.5 2.3 4.5 1 1
1084 1 . . . . . 2.5 1.8 2.9 1 1
1085 1 . . . . . 2.5 1.8 2.9 1 1
1086 1 . . . . . 3.5 2.3 4.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 3.5 2.3 4.0 1 1
1090 1 . . . . . 3.5 2.3 4.0 1 1
1091 1 . . . . . 3.5 2.3 4.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 3.5 2.3 4.0 1 1
1094 1 . . . . . 3.5 2.3 4.0 1 1
1095 1 . . . . . 3.5 2.3 4.0 1 1
1096 1 . . . . . 4.5 2.3 6.5 1 1
1097 1 . . . . . 2.5 1.8 2.9 1 1
1098 1 . . . . . 2.5 1.8 3.4 1 1
1099 1 . . . . . 3.5 2.3 4.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.5 2.3 6.5 1 1
1102 1 . . . . . 3.5 2.3 4.0 1 1
1103 1 . . . . . 3.5 2.3 4.0 1 1
1104 1 . . . . . 2.5 1.8 3.4 1 1
1105 1 . . . . . 4.0 1.8 5.5 1 1
1106 1 . . . . . 2.5 1.8 2.9 1 1
1107 1 . . . . . 2.5 1.8 3.4 1 1
1108 1 . . . . . 4.5 2.3 6.5 1 1
1109 1 . . . . . 3.5 2.3 4.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 3.5 2.3 4.0 1 1
1112 1 . . . . . 3.5 2.3 4.0 1 1
1113 1 . . . . . 3.5 2.3 4.0 1 1
1114 1 . . . . . 3.5 2.3 4.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.5 2.3 4.5 1 1
1117 1 . . . . . 4.0 1.8 5.5 1 1
1118 1 . . . . . 3.5 2.3 4.0 1 1
1119 1 . . . . . 4.5 2.3 6.5 1 1
1120 1 . . . . . 2.5 1.8 3.4 1 1
1121 1 . . . . . 4.5 2.3 6.5 1 1
1122 1 . . . . . 3.5 2.3 4.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.5 1 1
1125 1 . . . . . 4.0 1.8 5.5 1 1
1126 1 . . . . . 4.5 2.3 6.5 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.5 2.3 4.0 1 1
1129 1 . . . . . 4.5 2.3 6.5 1 1
1130 1 . . . . . 2.5 1.8 2.9 1 1
1131 1 . . . . . 2.5 1.8 3.4 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.5 2.3 4.0 1 1
1134 1 . . . . . 4.0 1.8 5.5 1 1
1135 1 . . . . . 2.5 1.8 2.9 1 1
1136 1 . . . . . 2.5 1.8 3.4 1 1
1137 1 . . . . . 3.5 2.3 4.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 3.5 2.3 4.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 3.5 2.3 4.5 1 1
1143 1 . . . . . 3.5 2.3 4.5 1 1
1144 1 . . . . . 4.0 1.8 5.5 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 3.5 2.3 4.5 1 1
1147 1 . . . . . 3.5 2.3 4.5 1 1
1148 1 . . . . . 2.5 1.8 2.9 1 1
1149 1 . . . . . 2.5 1.8 3.4 1 1
1150 1 . . . . . 3.5 2.3 4.0 1 1
1151 1 . . . . . 4.0 1.8 5.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 3.5 2.3 4.5 1 1
1154 1 . . . . . 3.5 2.3 4.0 1 1
1155 1 . . . . . 4.5 2.3 6.5 1 1
1156 1 . . . . . 2.5 1.8 3.4 1 1
1157 1 . . . . . 3.5 2.3 4.5 1 1
1158 1 . . . . . 2.5 1.8 2.9 1 1
1159 1 . . . . . 2.5 1.8 3.4 1 1
1160 1 . . . . . 2.5 1.8 2.9 1 1
1161 1 . . . . . 2.5 1.8 2.9 1 1
1162 1 . . . . . 2.5 1.8 2.9 1 1
1163 1 . . . . . 4.5 2.3 7.0 1 1
1164 1 . . . . . 3.5 2.8 4.4 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.5 2.3 4.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.5 2.3 4.0 1 1
1169 1 . . . . . 2.5 1.8 3.4 1 1
1170 1 . . . . . 4.0 1.8 5.5 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 2.5 1.8 2.9 1 1
1173 1 . . . . . 2.5 1.8 3.4 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 2.5 1.8 3.4 1 1
1176 1 . . . . . 2.5 1.8 2.9 1 1
1177 1 . . . . . 4.0 1.8 5.5 1 1
1178 1 . . . . . 4.5 2.3 7.0 1 1
1179 1 . . . . . 3.5 2.3 4.0 1 1
1180 1 . . . . . 2.5 1.8 3.4 1 1
1181 1 . . . . . 4.5 2.3 7.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.5 2.3 7.0 1 1
1184 1 . . . . . 2.5 1.8 3.4 1 1
1185 1 . . . . . 4.5 2.3 6.5 1 1
1186 1 . . . . . 3.5 2.3 4.5 1 1
1187 1 . . . . . 4.0 1.8 5.5 1 1
1188 1 . . . . . 2.5 1.8 2.9 1 1
1189 1 . . . . . 3.0 2.3 3.5 1 1
1190 1 . . . . . 3.5 2.3 4.0 1 1
1191 1 . . . . . 3.5 2.3 4.5 1 1
1192 1 . . . . . 2.5 1.8 2.9 1 1
1193 1 . . . . . 2.5 1.8 2.9 1 1
1194 1 . . . . . 4.5 2.3 7.0 1 1
1195 1 . . . . . 4.5 2.3 6.0 1 1
1196 1 . . . . . 3.5 2.3 4.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 3.5 2.3 4.0 1 1
1199 1 . . . . . 4.5 2.3 7.0 1 1
1200 1 . . . . . 4.5 2.3 7.0 1 1
1201 1 . . . . . 4.5 2.3 7.0 1 1
1202 1 . . . . . 4.5 2.3 6.5 1 1
1203 1 . . . . . 2.5 1.8 2.9 1 1
1204 1 . . . . . 2.5 1.8 2.9 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.5 2.3 4.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 3.5 2.3 4.0 1 1
1210 1 . . . . . 3.5 2.3 4.0 1 1
1211 1 . . . . . 3.5 2.3 4.0 1 1
1212 1 . . . . . 4.0 1.8 5.5 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 2.5 1.8 2.9 1 1
1215 1 . . . . . 2.5 1.8 2.9 1 1
1216 1 . . . . . 2.5 1.8 3.4 1 1
1217 1 . . . . . 2.5 1.8 2.9 1 1
1218 1 . . . . . 2.5 1.8 2.9 1 1
1219 1 . . . . . 2.5 1.8 2.9 1 1
1220 1 . . . . . 2.5 1.8 3.4 1 1
1221 1 . . . . . 2.5 1.8 2.9 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.5 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.5 2.3 4.5 1 1
1226 1 . . . . . 3.5 2.3 4.0 1 1
1227 1 . . . . . 2.5 1.8 2.9 1 1
1228 1 . . . . . 2.5 1.8 3.4 1 1
1229 1 . . . . . 2.5 1.8 2.9 1 1
1230 1 . . . . . 3.5 2.8 4.1 1 1
1231 1 . . . . . 2.5 1.8 2.9 1 1
1232 1 . . . . . 2.5 1.8 3.4 1 1
1233 1 . . . . . 4.5 2.3 7.0 1 1
1234 1 . . . . . 4.0 1.8 5.5 1 1
1235 1 . . . . . 3.5 2.3 4.4 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 2.5 1.8 3.4 1 1
1238 1 . . . . . 3.5 2.3 5.0 1 1
1239 1 . . . . . 4.5 2.3 7.0 1 1
1240 1 . . . . . . 1.8 3.4 1 1
1241 1 . . . . . 3.5 2.3 4.5 1 1
1242 1 . . . . . 2.5 1.8 2.9 1 1
1243 1 . . . . . 2.5 1.8 3.4 1 1
1244 1 . . . . . 2.5 1.8 2.9 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.5 2.3 4.0 1 1
1248 1 . . . . . 2.5 1.8 3.4 1 1
1249 1 . . . . . 2.5 1.8 2.9 1 1
1250 1 . . . . . 3.5 2.3 4.0 1 1
1251 1 . . . . . 2.5 1.8 2.9 1 1
1252 1 . . . . . 2.5 1.8 2.9 1 1
1253 1 . . . . . 3.5 2.3 4.0 1 1
1254 1 . . . . . 3.5 2.8 3.9 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.0 2.3 3.6 1 1
1257 1 . . . . . 4.0 1.8 5.5 1 1
1258 1 . . . . . 3.5 2.3 4.0 1 1
1259 1 . . . . . 2.5 1.8 2.9 1 1
1260 1 . . . . . 3.5 2.3 4.0 1 1
1261 1 . . . . . 3.5 2.3 4.4 1 1
1262 1 . . . . . 2.5 1.8 2.9 1 1
1263 1 . . . . . 2.5 1.8 2.9 1 1
1264 1 . . . . . 3.0 2.3 3.6 1 1
1265 1 . . . . . 4.5 2.3 6.5 1 1
1266 1 . . . . . 3.5 2.3 4.4 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 2.5 1.8 2.9 1 1
1269 1 . . . . . 3.5 2.3 4.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 2.5 1.8 2.9 1 1
1272 1 . . . . . 3.5 2.3 4.0 1 1
1273 1 . . . . . 2.5 1.8 2.9 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.5 2.3 4.0 1 1
1276 1 . . . . . 2.5 1.8 2.9 1 1
1277 1 . . . . . 3.5 2.8 3.9 1 1
1278 1 . . . . . 2.5 1.8 2.9 1 1
1279 1 . . . . . 4.0 1.8 5.5 1 1
1280 1 . . . . . 3.5 2.8 4.0 1 1
1281 1 . . . . . 3.5 2.3 5.0 1 1
1282 1 . . . . . 2.5 1.8 2.9 1 1
1283 1 . . . . . 2.5 1.8 2.5 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 2.5 1.8 2.9 1 1
1286 1 . . . . . 4.5 2.3 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 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -140.0 -60.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -140.0 -60.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
3 . 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -140.0 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -140.0 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
5 . 1 1 27 LYS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -140.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 28 ASP C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -140.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
7 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -140.0 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 30 LEU C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -140.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 31 THR C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -140.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
10 . 1 1 32 LYS C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -140.0 -60.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 33 MET C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -140.0 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -140.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
13 . 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -140.0 -60.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
14 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -140.0 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
15 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -140.0 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -140.0 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
17 . 1 1 39 ASP C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -140.0 -60.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
18 . 1 1 40 ALA C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -140.0 -60.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
19 . 1 1 60 ASP C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -140.0 -60.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
20 . 1 1 61 PHE C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -140.0 -60.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
21 . 1 1 62 ARG C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -140.0 -60.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
22 . 1 1 63 HIS C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -140.0 -60.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
23 . 1 1 64 GLY C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -140.0 -60.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
24 . 1 1 65 PHE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -140.0 -60.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
25 . 1 1 66 ASP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -140.0 -60.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
26 . 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -140.0 -60.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
27 . 1 1 68 LEU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -140.0 -60.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
28 . 1 1 69 VAL C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -140.0 -60.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
29 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -140.0 -60.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
30 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -140.0 -60.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
31 . 1 1 72 ILE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -140.0 -60.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
32 . 1 1 73 ASP C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -140.0 -60.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
33 . 1 1 74 ASP C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -140.0 -60.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
34 . 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -140.0 -60.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
35 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -140.0 -60.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 1 1 77 LYS C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -140.0 -60.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
37 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -140.0 -60.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
38 . 1 1 79 ALA C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -140.0 -60.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
39 . 1 1 80 ASN C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -140.0 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
40 . 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -140.0 -60.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
41 . 1 1 82 GLY C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -140.0 -60.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
42 . 1 1 83 LYS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -140.0 -60.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
43 . 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -140.0 -60.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
44 . 1 1 85 LYS C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -140.0 -60.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
45 . 1 1 86 GLU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -140.0 -60.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
46 . 1 1 87 ALA C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -140.0 -60.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
47 . 1 1 88 GLN C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -140.0 -60.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
48 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -140.0 -60.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
49 . 1 1 90 ALA C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -140.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
50 . 1 1 91 ALA C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -140.0 -60.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
51 . 1 1 92 GLU C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -140.0 -60.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
52 . 1 1 93 GLN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -140.0 -60.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
53 . 1 1 94 LEU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -140.0 -60.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
54 . 1 1 95 LYS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -140.0 -60.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
55 . 1 1 96 THR C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -140.0 -60.0 . 96 . C . 97 . N . 97 . CA . 97 . C 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 ALA C C -23.026 1.020 22.191 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -24.379 1.593 22.625 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -25.154 0.534 23.412 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -24.511 2.248 20.653 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -25.767 2.803 21.654 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -25.754 1.192 21.115 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -24.218 2.459 23.250 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -24.501 0.077 24.141 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -25.521 -0.222 22.734 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -25.987 0.999 23.917 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -25.162 1.989 21.422 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -22.921 0.344 21.186 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C -20.570 -0.736 22.881 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -20.644 0.762 22.571 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -19.570 1.502 23.373 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -19.907 1.437 24.864 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -22.097 1.836 23.745 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -20.475 0.921 21.516 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -18.610 1.041 23.200 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -19.535 2.535 23.059 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -21.991 1.289 22.940 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -21.248 -1.233 23.758 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -21.075 1.282 25.182 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -18.991 1.542 25.663 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C -18.522 -3.179 23.439 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C -19.623 -2.928 22.399 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C -19.269 -3.632 21.070 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C -17.499 -3.495 19.273 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C -19.390 -1.860 19.266 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C -18.447 -2.681 20.163 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H -19.217 -1.035 21.459 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H -20.561 -3.315 22.771 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H -18.693 -4.526 21.278 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H -20.181 -3.915 20.561 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H -17.027 -2.839 18.555 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H -18.059 -4.256 18.750 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H -16.743 -3.961 19.885 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H -19.726 -2.468 18.438 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H -18.861 -0.997 18.886 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H -20.243 -1.532 19.840 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H -17.860 -2.011 20.775 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N -19.751 -1.459 22.160 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O -18.792 -3.386 24.604 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 GLU C C -16.316 -4.783 24.616 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C -16.166 -3.389 23.981 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C -16.198 -2.297 25.061 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C -16.118 0.191 25.355 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C -16.546 -0.945 24.423 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H -17.090 -2.984 22.078 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H -15.227 -3.339 23.452 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -16.945 -2.544 25.802 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H -15.229 -2.229 25.533 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H -16.027 -0.847 23.478 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H -17.609 -0.887 24.256 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N -17.284 -3.156 23.022 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O -16.947 -5.656 24.058 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O -16.151 -0.011 26.558 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O -15.764 1.245 24.851 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 ASP C C -15.477 -7.453 25.469 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C -15.837 -6.326 26.448 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C -17.258 -6.520 27.004 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C -18.226 -6.951 25.896 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H -15.227 -4.282 26.202 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H -15.137 -6.348 27.269 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H -17.238 -7.276 27.773 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H -17.598 -5.587 27.429 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N -15.736 -4.997 25.773 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O -15.880 -8.586 25.641 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O -18.201 -8.118 25.537 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O -18.973 -6.110 25.429 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 ASN C C -12.970 -8.802 23.872 1.00 . A A . 6 ASN C 1 1
1 72 1 1 6 ASN CA C -14.320 -8.204 23.464 1.00 . A A . 6 ASN CA 1 1
1 73 1 1 6 ASN CB C -14.202 -7.581 22.073 1.00 . A A . 6 ASN CB 1 1
1 74 1 1 6 ASN CG C -15.418 -6.694 21.807 1.00 . A A . 6 ASN CG 1 1
1 75 1 1 6 ASN H H -14.398 -6.234 24.333 1.00 . A A . 6 ASN H 1 1
1 76 1 1 6 ASN HA H -15.066 -8.984 23.445 1.00 . A A . 6 ASN HA 1 1
1 77 1 1 6 ASN HB2 H -13.302 -6.984 22.021 1.00 . A A . 6 ASN HB2 1 1
1 78 1 1 6 ASN HB3 H -14.161 -8.362 21.330 1.00 . A A . 6 ASN HB3 1 1
1 79 1 1 6 ASN HD21 H -14.333 -5.114 21.291 1.00 . A A . 6 ASN HD21 1 1
1 80 1 1 6 ASN HD22 H -16.015 -4.887 21.244 1.00 . A A . 6 ASN HD22 1 1
1 81 1 1 6 ASN N N -14.716 -7.152 24.449 1.00 . A A . 6 ASN N 1 1
1 82 1 1 6 ASN ND2 N -15.241 -5.463 21.415 1.00 . A A . 6 ASN ND2 1 1
1 83 1 1 6 ASN O O -12.073 -8.101 24.299 1.00 . A A . 6 ASN O 1 1
1 84 1 1 6 ASN OD1 O -16.545 -7.126 21.958 1.00 . A A . 6 ASN OD1 1 1
1 85 1 1 7 ASP C C -11.335 -11.983 23.239 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C -11.528 -10.745 24.112 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C -11.566 -11.157 25.585 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C -11.683 -9.909 26.463 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H -13.550 -10.637 23.386 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H -10.710 -10.058 23.948 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H -12.418 -11.800 25.756 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H -10.659 -11.686 25.835 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N -12.817 -10.092 23.739 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O -10.240 -12.300 22.819 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O -10.870 -9.015 26.297 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O -12.581 -9.870 27.287 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 GLU C C -12.272 -13.474 20.642 1.00 . A A . 8 GLU C 1 1
1 98 1 1 8 GLU CA C -12.303 -13.900 22.111 1.00 . A A . 8 GLU CA 1 1
1 99 1 1 8 GLU CB C -13.516 -14.814 22.368 1.00 . A A . 8 GLU CB 1 1
1 100 1 1 8 GLU CD C -15.967 -14.851 22.866 1.00 . A A . 8 GLU CD 1 1
1 101 1 1 8 GLU CG C -14.706 -13.985 22.860 1.00 . A A . 8 GLU CG 1 1
1 102 1 1 8 GLU H H -13.270 -12.397 23.310 1.00 . A A . 8 GLU H 1 1
1 103 1 1 8 GLU HA H -11.391 -14.430 22.349 1.00 . A A . 8 GLU HA 1 1
1 104 1 1 8 GLU HB2 H -13.788 -15.320 21.455 1.00 . A A . 8 GLU HB2 1 1
1 105 1 1 8 GLU HB3 H -13.261 -15.547 23.117 1.00 . A A . 8 GLU HB3 1 1
1 106 1 1 8 GLU HG2 H -14.510 -13.629 23.861 1.00 . A A . 8 GLU HG2 1 1
1 107 1 1 8 GLU HG3 H -14.857 -13.141 22.202 1.00 . A A . 8 GLU HG3 1 1
1 108 1 1 8 GLU N N -12.401 -12.680 22.961 1.00 . A A . 8 GLU N 1 1
1 109 1 1 8 GLU O O -12.503 -14.263 19.748 1.00 . A A . 8 GLU O 1 1
1 110 1 1 8 GLU OE1 O -16.174 -15.568 21.902 1.00 . A A . 8 GLU OE1 1 1
1 111 1 1 8 GLU OE2 O -16.703 -14.783 23.838 1.00 . A A . 8 GLU OE2 1 1
1 112 1 1 9 THR C C -10.521 -11.922 18.447 1.00 . A A . 9 THR C 1 1
1 113 1 1 9 THR CA C -11.936 -11.733 18.991 1.00 . A A . 9 THR CA 1 1
1 114 1 1 9 THR CB C -12.298 -10.247 18.965 1.00 . A A . 9 THR CB 1 1
1 115 1 1 9 THR CG2 C -11.493 -9.504 20.033 1.00 . A A . 9 THR CG2 1 1
1 116 1 1 9 THR H H -11.811 -11.621 21.135 1.00 . A A . 9 THR H 1 1
1 117 1 1 9 THR HA H -12.635 -12.286 18.380 1.00 . A A . 9 THR HA 1 1
1 118 1 1 9 THR HB H -13.351 -10.128 19.166 1.00 . A A . 9 THR HB 1 1
1 119 1 1 9 THR HG1 H -11.233 -9.137 17.776 1.00 . A A . 9 THR HG1 1 1
1 120 1 1 9 THR HG21 H -10.450 -9.771 19.948 1.00 . A A . 9 THR HG21 1 1
1 121 1 1 9 THR HG22 H -11.857 -9.777 21.012 1.00 . A A . 9 THR HG22 1 1
1 122 1 1 9 THR HG23 H -11.605 -8.439 19.891 1.00 . A A . 9 THR HG23 1 1
1 123 1 1 9 THR N N -11.987 -12.230 20.394 1.00 . A A . 9 THR N 1 1
1 124 1 1 9 THR O O -10.030 -11.131 17.666 1.00 . A A . 9 THR O 1 1
1 125 1 1 9 THR OG1 O -11.996 -9.711 17.683 1.00 . A A . 9 THR OG1 1 1
1 126 1 1 10 GLY C C -7.526 -12.167 18.936 1.00 . A A . 10 GLY C 1 1
1 127 1 1 10 GLY CA C -8.477 -13.224 18.371 1.00 . A A . 10 GLY CA 1 1
1 128 1 1 10 GLY H H -10.285 -13.591 19.492 1.00 . A A . 10 GLY H 1 1
1 129 1 1 10 GLY HA2 H -8.158 -14.207 18.694 1.00 . A A . 10 GLY HA2 1 1
1 130 1 1 10 GLY HA3 H -8.461 -13.178 17.293 1.00 . A A . 10 GLY HA3 1 1
1 131 1 1 10 GLY N N -9.863 -12.969 18.858 1.00 . A A . 10 GLY N 1 1
1 132 1 1 10 GLY O O -6.874 -11.446 18.206 1.00 . A A . 10 GLY O 1 1
1 133 1 1 11 ASN C C -5.161 -11.726 21.071 1.00 . A A . 11 ASN C 1 1
1 134 1 1 11 ASN CA C -6.528 -11.080 20.867 1.00 . A A . 11 ASN CA 1 1
1 135 1 1 11 ASN CB C -7.100 -10.656 22.222 1.00 . A A . 11 ASN CB 1 1
1 136 1 1 11 ASN CG C -7.131 -11.860 23.165 1.00 . A A . 11 ASN CG 1 1
1 137 1 1 11 ASN H H -7.963 -12.674 20.797 1.00 . A A . 11 ASN H 1 1
1 138 1 1 11 ASN HA H -6.431 -10.215 20.228 1.00 . A A . 11 ASN HA 1 1
1 139 1 1 11 ASN HB2 H -6.479 -9.881 22.646 1.00 . A A . 11 ASN HB2 1 1
1 140 1 1 11 ASN HB3 H -8.103 -10.280 22.087 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H -6.180 -10.914 24.630 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H -6.609 -12.522 24.963 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N -7.438 -12.076 20.235 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N -6.596 -11.758 24.351 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O -4.241 -11.116 21.580 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O -7.649 -12.904 22.821 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 ASP C C -2.908 -13.531 19.568 1.00 . A A . 12 ASP C 1 1
1 148 1 1 12 ASP CA C -3.725 -13.673 20.848 1.00 . A A . 12 ASP CA 1 1
1 149 1 1 12 ASP CB C -3.989 -15.156 21.117 1.00 . A A . 12 ASP CB 1 1
1 150 1 1 12 ASP CG C -2.679 -15.849 21.492 1.00 . A A . 12 ASP CG 1 1
1 151 1 1 12 ASP H H -5.784 -13.433 20.277 1.00 . A A . 12 ASP H 1 1
1 152 1 1 12 ASP HA H -3.180 -13.246 21.675 1.00 . A A . 12 ASP HA 1 1
1 153 1 1 12 ASP HB2 H -4.694 -15.253 21.931 1.00 . A A . 12 ASP HB2 1 1
1 154 1 1 12 ASP HB3 H -4.396 -15.616 20.231 1.00 . A A . 12 ASP HB3 1 1
1 155 1 1 12 ASP N N -5.025 -12.965 20.680 1.00 . A A . 12 ASP N 1 1
1 156 1 1 12 ASP O O -1.806 -14.034 19.463 1.00 . A A . 12 ASP O 1 1
1 157 1 1 12 ASP OD1 O -1.737 -15.151 21.831 1.00 . A A . 12 ASP OD1 1 1
1 158 1 1 12 ASP OD2 O -2.638 -17.067 21.434 1.00 . A A . 12 ASP OD2 1 1
1 159 1 1 13 ASN C C -3.180 -11.427 16.584 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -2.687 -12.678 17.310 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -2.911 -13.901 16.420 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C -4.412 -14.133 16.239 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -4.333 -12.454 18.696 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -1.635 -12.575 17.522 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -2.453 -13.733 15.456 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -2.469 -14.769 16.884 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -4.187 -15.233 14.602 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -5.792 -15.000 15.106 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -3.438 -12.850 18.590 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N -4.832 -14.850 15.233 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O -2.426 -10.747 15.917 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O -5.210 -13.658 17.023 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 GLY C C -4.873 -10.097 14.499 1.00 . A A . 14 GLY C 1 1
1 174 1 1 14 GLY CA C -4.976 -9.909 16.015 1.00 . A A . 14 GLY CA 1 1
1 175 1 1 14 GLY H H -5.032 -11.678 17.247 1.00 . A A . 14 GLY H 1 1
1 176 1 1 14 GLY HA2 H -6.011 -9.766 16.293 1.00 . A A . 14 GLY HA2 1 1
1 177 1 1 14 GLY HA3 H -4.401 -9.043 16.307 1.00 . A A . 14 GLY HA3 1 1
1 178 1 1 14 GLY N N -4.440 -11.117 16.705 1.00 . A A . 14 GLY N 1 1
1 179 1 1 14 GLY O O -5.153 -9.197 13.734 1.00 . A A . 14 GLY O 1 1
1 180 1 1 15 LYS C C -4.439 -13.007 12.303 1.00 . A A . 15 LYS C 1 1
1 181 1 1 15 LYS CA C -4.354 -11.506 12.592 1.00 . A A . 15 LYS CA 1 1
1 182 1 1 15 LYS CB C -3.014 -10.956 12.072 1.00 . A A . 15 LYS CB 1 1
1 183 1 1 15 LYS CD C -1.092 -10.112 13.518 1.00 . A A . 15 LYS CD 1 1
1 184 1 1 15 LYS CE C -0.273 -9.502 12.375 1.00 . A A . 15 LYS CE 1 1
1 185 1 1 15 LYS CG C -1.836 -11.359 13.013 1.00 . A A . 15 LYS CG 1 1
1 186 1 1 15 LYS H H -4.251 -11.976 14.693 1.00 . A A . 15 LYS H 1 1
1 187 1 1 15 LYS HA H -5.163 -11.005 12.082 1.00 . A A . 15 LYS HA 1 1
1 188 1 1 15 LYS HB2 H -2.837 -11.352 11.080 1.00 . A A . 15 LYS HB2 1 1
1 189 1 1 15 LYS HB3 H -3.084 -9.880 12.010 1.00 . A A . 15 LYS HB3 1 1
1 190 1 1 15 LYS HD2 H -1.806 -9.386 13.881 1.00 . A A . 15 LYS HD2 1 1
1 191 1 1 15 LYS HD3 H -0.429 -10.393 14.322 1.00 . A A . 15 LYS HD3 1 1
1 192 1 1 15 LYS HE2 H 0.640 -10.065 12.248 1.00 . A A . 15 LYS HE2 1 1
1 193 1 1 15 LYS HE3 H -0.845 -9.533 11.460 1.00 . A A . 15 LYS HE3 1 1
1 194 1 1 15 LYS HG2 H -2.207 -11.913 13.864 1.00 . A A . 15 LYS HG2 1 1
1 195 1 1 15 LYS HG3 H -1.140 -11.983 12.469 1.00 . A A . 15 LYS HG3 1 1
1 196 1 1 15 LYS HZ1 H -0.229 -7.876 13.676 1.00 . A A . 15 LYS HZ1 1 1
1 197 1 1 15 LYS HZ2 H -0.439 -7.454 12.044 1.00 . A A . 15 LYS HZ2 1 1
1 198 1 1 15 LYS HZ3 H 1.087 -7.942 12.608 1.00 . A A . 15 LYS HZ3 1 1
1 199 1 1 15 LYS N N -4.473 -11.262 14.059 1.00 . A A . 15 LYS N 1 1
1 200 1 1 15 LYS NZ N 0.062 -8.086 12.701 1.00 . A A . 15 LYS NZ 1 1
1 201 1 1 15 LYS O O -5.477 -13.514 11.925 1.00 . A A . 15 LYS O 1 1
1 202 1 1 16 GLY C C -3.841 -15.397 10.733 1.00 . A A . 16 GLY C 1 1
1 203 1 1 16 GLY CA C -3.393 -15.186 12.180 1.00 . A A . 16 GLY CA 1 1
1 204 1 1 16 GLY H H -2.527 -13.299 12.759 1.00 . A A . 16 GLY H 1 1
1 205 1 1 16 GLY HA2 H -2.407 -15.606 12.321 1.00 . A A . 16 GLY HA2 1 1
1 206 1 1 16 GLY HA3 H -4.093 -15.669 12.845 1.00 . A A . 16 GLY HA3 1 1
1 207 1 1 16 GLY N N -3.359 -13.724 12.463 1.00 . A A . 16 GLY N 1 1
1 208 1 1 16 GLY O O -4.691 -16.216 10.446 1.00 . A A . 16 GLY O 1 1
1 209 1 1 17 GLY C C -2.525 -14.239 7.530 1.00 . A A . 17 GLY C 1 1
1 210 1 1 17 GLY CA C -3.657 -14.789 8.394 1.00 . A A . 17 GLY CA 1 1
1 211 1 1 17 GLY H H -2.591 -14.002 10.078 1.00 . A A . 17 GLY H 1 1
1 212 1 1 17 GLY HA2 H -3.821 -15.831 8.160 1.00 . A A . 17 GLY HA2 1 1
1 213 1 1 17 GLY HA3 H -4.558 -14.227 8.203 1.00 . A A . 17 GLY HA3 1 1
1 214 1 1 17 GLY N N -3.276 -14.653 9.823 1.00 . A A . 17 GLY N 1 1
1 215 1 1 17 GLY O O -2.748 -13.687 6.470 1.00 . A A . 17 GLY O 1 1
1 216 1 1 18 GLU C C 0.172 -14.925 6.116 1.00 . A A . 18 GLU C 1 1
1 217 1 1 18 GLU CA C -0.155 -13.883 7.178 1.00 . A A . 18 GLU CA 1 1
1 218 1 1 18 GLU CB C 1.052 -13.673 8.099 1.00 . A A . 18 GLU CB 1 1
1 219 1 1 18 GLU CD C 1.757 -12.389 10.138 1.00 . A A . 18 GLU CD 1 1
1 220 1 1 18 GLU CG C 0.889 -12.358 8.877 1.00 . A A . 18 GLU CG 1 1
1 221 1 1 18 GLU H H -1.150 -14.843 8.828 1.00 . A A . 18 GLU H 1 1
1 222 1 1 18 GLU HA H -0.421 -12.950 6.703 1.00 . A A . 18 GLU HA 1 1
1 223 1 1 18 GLU HB2 H 1.121 -14.500 8.793 1.00 . A A . 18 GLU HB2 1 1
1 224 1 1 18 GLU HB3 H 1.953 -13.626 7.505 1.00 . A A . 18 GLU HB3 1 1
1 225 1 1 18 GLU HG2 H 1.196 -11.532 8.249 1.00 . A A . 18 GLU HG2 1 1
1 226 1 1 18 GLU HG3 H -0.145 -12.226 9.160 1.00 . A A . 18 GLU HG3 1 1
1 227 1 1 18 GLU N N -1.306 -14.391 7.973 1.00 . A A . 18 GLU N 1 1
1 228 1 1 18 GLU O O 1.059 -14.756 5.304 1.00 . A A . 18 GLU O 1 1
1 229 1 1 18 GLU OE1 O 2.941 -12.654 10.012 1.00 . A A . 18 GLU OE1 1 1
1 230 1 1 18 GLU OE2 O 1.222 -12.146 11.207 1.00 . A A . 18 GLU OE2 1 1
1 231 1 1 19 LYS C C 1.122 -17.437 4.987 1.00 . A A . 19 LYS C 1 1
1 232 1 1 19 LYS CA C -0.366 -17.074 5.108 1.00 . A A . 19 LYS CA 1 1
1 233 1 1 19 LYS CB C -0.897 -16.593 3.752 1.00 . A A . 19 LYS CB 1 1
1 234 1 1 19 LYS CD C -1.750 -18.899 3.148 1.00 . A A . 19 LYS CD 1 1
1 235 1 1 19 LYS CE C -2.278 -19.649 1.911 1.00 . A A . 19 LYS CE 1 1
1 236 1 1 19 LYS CG C -0.832 -17.731 2.722 1.00 . A A . 19 LYS CG 1 1
1 237 1 1 19 LYS H H -1.292 -16.081 6.783 1.00 . A A . 19 LYS H 1 1
1 238 1 1 19 LYS HA H -0.918 -17.949 5.414 1.00 . A A . 19 LYS HA 1 1
1 239 1 1 19 LYS HB2 H -1.922 -16.272 3.865 1.00 . A A . 19 LYS HB2 1 1
1 240 1 1 19 LYS HB3 H -0.299 -15.765 3.407 1.00 . A A . 19 LYS HB3 1 1
1 241 1 1 19 LYS HD2 H -1.193 -19.584 3.771 1.00 . A A . 19 LYS HD2 1 1
1 242 1 1 19 LYS HD3 H -2.591 -18.513 3.709 1.00 . A A . 19 LYS HD3 1 1
1 243 1 1 19 LYS HE2 H -1.556 -19.590 1.108 1.00 . A A . 19 LYS HE2 1 1
1 244 1 1 19 LYS HE3 H -2.447 -20.686 2.163 1.00 . A A . 19 LYS HE3 1 1
1 245 1 1 19 LYS HG2 H -1.148 -17.351 1.761 1.00 . A A . 19 LYS HG2 1 1
1 246 1 1 19 LYS HG3 H 0.186 -18.084 2.648 1.00 . A A . 19 LYS HG3 1 1
1 247 1 1 19 LYS HZ1 H -4.290 -19.770 1.389 1.00 . A A . 19 LYS HZ1 1 1
1 248 1 1 19 LYS HZ2 H -3.426 -18.573 0.548 1.00 . A A . 19 LYS HZ2 1 1
1 249 1 1 19 LYS HZ3 H -3.865 -18.327 2.170 1.00 . A A . 19 LYS HZ3 1 1
1 250 1 1 19 LYS N N -0.573 -15.995 6.116 1.00 . A A . 19 LYS N 1 1
1 251 1 1 19 LYS NZ N -3.562 -19.033 1.471 1.00 . A A . 19 LYS NZ 1 1
1 252 1 1 19 LYS O O 1.586 -18.372 5.606 1.00 . A A . 19 LYS O 1 1
1 253 1 1 20 ALA C C 3.430 -18.381 3.252 1.00 . A A . 20 ALA C 1 1
1 254 1 1 20 ALA CA C 3.312 -17.054 4.010 1.00 . A A . 20 ALA CA 1 1
1 255 1 1 20 ALA CB C 3.984 -17.163 5.389 1.00 . A A . 20 ALA CB 1 1
1 256 1 1 20 ALA H H 1.469 -15.984 3.675 1.00 . A A . 20 ALA H 1 1
1 257 1 1 20 ALA HA H 3.791 -16.276 3.437 1.00 . A A . 20 ALA HA 1 1
1 258 1 1 20 ALA HB1 H 5.029 -16.895 5.305 1.00 . A A . 20 ALA HB1 1 1
1 259 1 1 20 ALA HB2 H 3.905 -18.174 5.762 1.00 . A A . 20 ALA HB2 1 1
1 260 1 1 20 ALA HB3 H 3.498 -16.488 6.079 1.00 . A A . 20 ALA HB3 1 1
1 261 1 1 20 ALA N N 1.865 -16.725 4.179 1.00 . A A . 20 ALA N 1 1
1 262 1 1 20 ALA O O 4.305 -19.184 3.510 1.00 . A A . 20 ALA O 1 1
1 263 1 1 21 ASP C C 3.525 -19.724 0.351 1.00 . A A . 21 ASP C 1 1
1 264 1 1 21 ASP CA C 2.573 -19.874 1.535 1.00 . A A . 21 ASP CA 1 1
1 265 1 1 21 ASP CB C 1.164 -20.182 1.019 1.00 . A A . 21 ASP CB 1 1
1 266 1 1 21 ASP CG C 1.208 -21.399 0.093 1.00 . A A . 21 ASP CG 1 1
1 267 1 1 21 ASP H H 1.856 -17.943 2.128 1.00 . A A . 21 ASP H 1 1
1 268 1 1 21 ASP HA H 2.907 -20.683 2.165 1.00 . A A . 21 ASP HA 1 1
1 269 1 1 21 ASP HB2 H 0.513 -20.388 1.856 1.00 . A A . 21 ASP HB2 1 1
1 270 1 1 21 ASP HB3 H 0.786 -19.330 0.472 1.00 . A A . 21 ASP HB3 1 1
1 271 1 1 21 ASP N N 2.542 -18.611 2.320 1.00 . A A . 21 ASP N 1 1
1 272 1 1 21 ASP O O 4.673 -20.118 0.403 1.00 . A A . 21 ASP O 1 1
1 273 1 1 21 ASP OD1 O 2.033 -22.267 0.329 1.00 . A A . 21 ASP OD1 1 1
1 274 1 1 21 ASP OD2 O 0.417 -21.443 -0.835 1.00 . A A . 21 ASP OD2 1 1
1 275 1 1 22 ASN C C 3.296 -17.928 -2.852 1.00 . A A . 22 ASN C 1 1
1 276 1 1 22 ASN CA C 3.906 -18.983 -1.921 1.00 . A A . 22 ASN CA 1 1
1 277 1 1 22 ASN CB C 4.016 -20.315 -2.669 1.00 . A A . 22 ASN CB 1 1
1 278 1 1 22 ASN CG C 5.276 -20.326 -3.537 1.00 . A A . 22 ASN CG 1 1
1 279 1 1 22 ASN H H 2.113 -18.849 -0.733 1.00 . A A . 22 ASN H 1 1
1 280 1 1 22 ASN HA H 4.888 -18.662 -1.609 1.00 . A A . 22 ASN HA 1 1
1 281 1 1 22 ASN HB2 H 4.067 -21.123 -1.957 1.00 . A A . 22 ASN HB2 1 1
1 282 1 1 22 ASN HB3 H 3.150 -20.442 -3.297 1.00 . A A . 22 ASN HB3 1 1
1 283 1 1 22 ASN HD21 H 5.106 -18.418 -4.054 1.00 . A A . 22 ASN HD21 1 1
1 284 1 1 22 ASN HD22 H 6.444 -19.233 -4.704 1.00 . A A . 22 ASN HD22 1 1
1 285 1 1 22 ASN N N 3.043 -19.159 -0.721 1.00 . A A . 22 ASN N 1 1
1 286 1 1 22 ASN ND2 N 5.638 -19.235 -4.150 1.00 . A A . 22 ASN ND2 1 1
1 287 1 1 22 ASN O O 2.443 -18.223 -3.665 1.00 . A A . 22 ASN O 1 1
1 288 1 1 22 ASN OD1 O 5.937 -21.338 -3.657 1.00 . A A . 22 ASN OD1 1 1
1 289 1 1 23 ALA C C 1.858 -15.135 -3.086 1.00 . A A . 23 ALA C 1 1
1 290 1 1 23 ALA CA C 3.212 -15.614 -3.614 1.00 . A A . 23 ALA CA 1 1
1 291 1 1 23 ALA CB C 3.073 -16.115 -5.065 1.00 . A A . 23 ALA CB 1 1
1 292 1 1 23 ALA H H 4.423 -16.518 -2.074 1.00 . A A . 23 ALA H 1 1
1 293 1 1 23 ALA HA H 3.906 -14.786 -3.589 1.00 . A A . 23 ALA HA 1 1
1 294 1 1 23 ALA HB1 H 3.237 -15.295 -5.749 1.00 . A A . 23 ALA HB1 1 1
1 295 1 1 23 ALA HB2 H 2.083 -16.521 -5.224 1.00 . A A . 23 ALA HB2 1 1
1 296 1 1 23 ALA HB3 H 3.806 -16.886 -5.249 1.00 . A A . 23 ALA HB3 1 1
1 297 1 1 23 ALA N N 3.737 -16.712 -2.738 1.00 . A A . 23 ALA N 1 1
1 298 1 1 23 ALA O O 1.449 -14.017 -3.334 1.00 . A A . 23 ALA O 1 1
1 299 1 1 24 ALA C C 0.096 -14.383 -0.820 1.00 . A A . 24 ALA C 1 1
1 300 1 1 24 ALA CA C -0.147 -15.526 -1.803 1.00 . A A . 24 ALA CA 1 1
1 301 1 1 24 ALA CB C -0.808 -16.699 -1.074 1.00 . A A . 24 ALA CB 1 1
1 302 1 1 24 ALA H H 1.515 -16.851 -2.151 1.00 . A A . 24 ALA H 1 1
1 303 1 1 24 ALA HA H -0.785 -15.190 -2.605 1.00 . A A . 24 ALA HA 1 1
1 304 1 1 24 ALA HB1 H -1.709 -16.357 -0.586 1.00 . A A . 24 ALA HB1 1 1
1 305 1 1 24 ALA HB2 H -0.126 -17.093 -0.336 1.00 . A A . 24 ALA HB2 1 1
1 306 1 1 24 ALA HB3 H -1.054 -17.473 -1.785 1.00 . A A . 24 ALA HB3 1 1
1 307 1 1 24 ALA N N 1.167 -15.958 -2.350 1.00 . A A . 24 ALA N 1 1
1 308 1 1 24 ALA O O -0.525 -13.339 -0.888 1.00 . A A . 24 ALA O 1 1
1 309 1 1 25 GLN C C 1.777 -12.243 0.376 1.00 . A A . 25 GLN C 1 1
1 310 1 1 25 GLN CA C 1.320 -13.519 1.090 1.00 . A A . 25 GLN CA 1 1
1 311 1 1 25 GLN CB C 2.417 -14.051 2.030 1.00 . A A . 25 GLN CB 1 1
1 312 1 1 25 GLN CD C 4.307 -12.408 1.737 1.00 . A A . 25 GLN CD 1 1
1 313 1 1 25 GLN CG C 3.823 -13.832 1.432 1.00 . A A . 25 GLN CG 1 1
1 314 1 1 25 GLN H H 1.490 -15.430 0.114 1.00 . A A . 25 GLN H 1 1
1 315 1 1 25 GLN HA H 0.436 -13.297 1.666 1.00 . A A . 25 GLN HA 1 1
1 316 1 1 25 GLN HB2 H 2.346 -13.552 2.985 1.00 . A A . 25 GLN HB2 1 1
1 317 1 1 25 GLN HB3 H 2.258 -15.111 2.171 1.00 . A A . 25 GLN HB3 1 1
1 318 1 1 25 GLN HE21 H 5.876 -12.527 0.525 1.00 . A A . 25 GLN HE21 1 1
1 319 1 1 25 GLN HE22 H 5.700 -11.049 1.342 1.00 . A A . 25 GLN HE22 1 1
1 320 1 1 25 GLN HG2 H 4.513 -14.544 1.863 1.00 . A A . 25 GLN HG2 1 1
1 321 1 1 25 GLN HG3 H 3.789 -13.974 0.364 1.00 . A A . 25 GLN HG3 1 1
1 322 1 1 25 GLN N N 1.006 -14.578 0.090 1.00 . A A . 25 GLN N 1 1
1 323 1 1 25 GLN NE2 N 5.384 -11.957 1.153 1.00 . A A . 25 GLN NE2 1 1
1 324 1 1 25 GLN O O 1.641 -11.152 0.893 1.00 . A A . 25 GLN O 1 1
1 325 1 1 25 GLN OE1 O 3.698 -11.699 2.514 1.00 . A A . 25 GLN OE1 1 1
1 326 1 1 26 VAL C C 1.557 -10.357 -2.005 1.00 . A A . 26 VAL C 1 1
1 327 1 1 26 VAL CA C 2.773 -11.152 -1.533 1.00 . A A . 26 VAL CA 1 1
1 328 1 1 26 VAL CB C 3.622 -11.561 -2.737 1.00 . A A . 26 VAL CB 1 1
1 329 1 1 26 VAL CG1 C 3.961 -10.324 -3.571 1.00 . A A . 26 VAL CG1 1 1
1 330 1 1 26 VAL CG2 C 4.915 -12.207 -2.242 1.00 . A A . 26 VAL CG2 1 1
1 331 1 1 26 VAL H H 2.417 -13.251 -1.212 1.00 . A A . 26 VAL H 1 1
1 332 1 1 26 VAL HA H 3.366 -10.541 -0.869 1.00 . A A . 26 VAL HA 1 1
1 333 1 1 26 VAL HB H 3.073 -12.267 -3.343 1.00 . A A . 26 VAL HB 1 1
1 334 1 1 26 VAL HG11 H 3.082 -9.999 -4.108 1.00 . A A . 26 VAL HG11 1 1
1 335 1 1 26 VAL HG12 H 4.742 -10.569 -4.276 1.00 . A A . 26 VAL HG12 1 1
1 336 1 1 26 VAL HG13 H 4.300 -9.532 -2.920 1.00 . A A . 26 VAL HG13 1 1
1 337 1 1 26 VAL HG21 H 5.493 -11.480 -1.689 1.00 . A A . 26 VAL HG21 1 1
1 338 1 1 26 VAL HG22 H 5.490 -12.552 -3.089 1.00 . A A . 26 VAL HG22 1 1
1 339 1 1 26 VAL HG23 H 4.678 -13.042 -1.600 1.00 . A A . 26 VAL HG23 1 1
1 340 1 1 26 VAL N N 2.317 -12.365 -0.805 1.00 . A A . 26 VAL N 1 1
1 341 1 1 26 VAL O O 1.548 -9.149 -1.969 1.00 . A A . 26 VAL O 1 1
1 342 1 1 27 LYS C C -1.318 -9.542 -1.761 1.00 . A A . 27 LYS C 1 1
1 343 1 1 27 LYS CA C -0.673 -10.290 -2.929 1.00 . A A . 27 LYS CA 1 1
1 344 1 1 27 LYS CB C -1.675 -11.289 -3.518 1.00 . A A . 27 LYS CB 1 1
1 345 1 1 27 LYS CD C -1.795 -13.206 -5.146 1.00 . A A . 27 LYS CD 1 1
1 346 1 1 27 LYS CE C -3.313 -13.022 -5.220 1.00 . A A . 27 LYS CE 1 1
1 347 1 1 27 LYS CG C -1.118 -11.868 -4.828 1.00 . A A . 27 LYS CG 1 1
1 348 1 1 27 LYS H H 0.552 -12.003 -2.473 1.00 . A A . 27 LYS H 1 1
1 349 1 1 27 LYS HA H -0.381 -9.579 -3.688 1.00 . A A . 27 LYS HA 1 1
1 350 1 1 27 LYS HB2 H -1.843 -12.086 -2.808 1.00 . A A . 27 LYS HB2 1 1
1 351 1 1 27 LYS HB3 H -2.607 -10.783 -3.718 1.00 . A A . 27 LYS HB3 1 1
1 352 1 1 27 LYS HD2 H -1.432 -13.574 -6.095 1.00 . A A . 27 LYS HD2 1 1
1 353 1 1 27 LYS HD3 H -1.560 -13.919 -4.374 1.00 . A A . 27 LYS HD3 1 1
1 354 1 1 27 LYS HE2 H -3.768 -13.940 -5.565 1.00 . A A . 27 LYS HE2 1 1
1 355 1 1 27 LYS HE3 H -3.696 -12.779 -4.240 1.00 . A A . 27 LYS HE3 1 1
1 356 1 1 27 LYS HG2 H -1.303 -11.174 -5.631 1.00 . A A . 27 LYS HG2 1 1
1 357 1 1 27 LYS HG3 H -0.053 -12.026 -4.731 1.00 . A A . 27 LYS HG3 1 1
1 358 1 1 27 LYS HZ1 H -2.762 -11.589 -6.625 1.00 . A A . 27 LYS HZ1 1 1
1 359 1 1 27 LYS HZ2 H -4.080 -11.136 -5.653 1.00 . A A . 27 LYS HZ2 1 1
1 360 1 1 27 LYS HZ3 H -4.289 -12.274 -6.899 1.00 . A A . 27 LYS HZ3 1 1
1 361 1 1 27 LYS N N 0.532 -11.024 -2.449 1.00 . A A . 27 LYS N 1 1
1 362 1 1 27 LYS NZ N -3.635 -11.922 -6.172 1.00 . A A . 27 LYS NZ 1 1
1 363 1 1 27 LYS O O -1.600 -8.363 -1.852 1.00 . A A . 27 LYS O 1 1
1 364 1 1 28 ASP C C -1.268 -8.318 0.881 1.00 . A A . 28 ASP C 1 1
1 365 1 1 28 ASP CA C -2.156 -9.505 0.501 1.00 . A A . 28 ASP CA 1 1
1 366 1 1 28 ASP CB C -2.252 -10.470 1.686 1.00 . A A . 28 ASP CB 1 1
1 367 1 1 28 ASP CG C -3.076 -11.693 1.284 1.00 . A A . 28 ASP CG 1 1
1 368 1 1 28 ASP H H -1.302 -11.151 -0.598 1.00 . A A . 28 ASP H 1 1
1 369 1 1 28 ASP HA H -3.143 -9.157 0.238 1.00 . A A . 28 ASP HA 1 1
1 370 1 1 28 ASP HB2 H -1.260 -10.781 1.976 1.00 . A A . 28 ASP HB2 1 1
1 371 1 1 28 ASP HB3 H -2.732 -9.973 2.517 1.00 . A A . 28 ASP HB3 1 1
1 372 1 1 28 ASP N N -1.543 -10.203 -0.660 1.00 . A A . 28 ASP N 1 1
1 373 1 1 28 ASP O O -1.737 -7.284 1.314 1.00 . A A . 28 ASP O 1 1
1 374 1 1 28 ASP OD1 O -3.096 -12.008 0.105 1.00 . A A . 28 ASP OD1 1 1
1 375 1 1 28 ASP OD2 O -3.673 -12.295 2.161 1.00 . A A . 28 ASP OD2 1 1
1 376 1 1 29 ALA C C 0.746 -6.207 0.084 1.00 . A A . 29 ALA C 1 1
1 377 1 1 29 ALA CA C 0.963 -7.368 1.040 1.00 . A A . 29 ALA CA 1 1
1 378 1 1 29 ALA CB C 2.398 -7.895 0.924 1.00 . A A . 29 ALA CB 1 1
1 379 1 1 29 ALA H H 0.364 -9.302 0.348 1.00 . A A . 29 ALA H 1 1
1 380 1 1 29 ALA HA H 0.786 -7.024 2.043 1.00 . A A . 29 ALA HA 1 1
1 381 1 1 29 ALA HB1 H 2.451 -8.889 1.351 1.00 . A A . 29 ALA HB1 1 1
1 382 1 1 29 ALA HB2 H 3.068 -7.237 1.455 1.00 . A A . 29 ALA HB2 1 1
1 383 1 1 29 ALA HB3 H 2.684 -7.937 -0.118 1.00 . A A . 29 ALA HB3 1 1
1 384 1 1 29 ALA N N 0.018 -8.467 0.711 1.00 . A A . 29 ALA N 1 1
1 385 1 1 29 ALA O O 0.597 -5.074 0.493 1.00 . A A . 29 ALA O 1 1
1 386 1 1 30 LEU C C -0.820 -4.691 -1.868 1.00 . A A . 30 LEU C 1 1
1 387 1 1 30 LEU CA C 0.531 -5.363 -2.144 1.00 . A A . 30 LEU CA 1 1
1 388 1 1 30 LEU CB C 0.582 -5.901 -3.573 1.00 . A A . 30 LEU CB 1 1
1 389 1 1 30 LEU CD1 C 1.828 -7.508 -5.044 1.00 . A A . 30 LEU CD1 1 1
1 390 1 1 30 LEU CD2 C 3.031 -5.563 -4.058 1.00 . A A . 30 LEU CD2 1 1
1 391 1 1 30 LEU CG C 1.931 -6.600 -3.814 1.00 . A A . 30 LEU CG 1 1
1 392 1 1 30 LEU H H 0.860 -7.387 -1.509 1.00 . A A . 30 LEU H 1 1
1 393 1 1 30 LEU HA H 1.312 -4.645 -2.006 1.00 . A A . 30 LEU HA 1 1
1 394 1 1 30 LEU HB2 H -0.221 -6.607 -3.711 1.00 . A A . 30 LEU HB2 1 1
1 395 1 1 30 LEU HB3 H 0.468 -5.087 -4.265 1.00 . A A . 30 LEU HB3 1 1
1 396 1 1 30 LEU HD11 H 1.225 -8.368 -4.808 1.00 . A A . 30 LEU HD11 1 1
1 397 1 1 30 LEU HD12 H 2.818 -7.832 -5.334 1.00 . A A . 30 LEU HD12 1 1
1 398 1 1 30 LEU HD13 H 1.374 -6.962 -5.857 1.00 . A A . 30 LEU HD13 1 1
1 399 1 1 30 LEU HD21 H 3.279 -5.075 -3.132 1.00 . A A . 30 LEU HD21 1 1
1 400 1 1 30 LEU HD22 H 2.689 -4.831 -4.774 1.00 . A A . 30 LEU HD22 1 1
1 401 1 1 30 LEU HD23 H 3.908 -6.061 -4.447 1.00 . A A . 30 LEU HD23 1 1
1 402 1 1 30 LEU HG H 2.186 -7.192 -2.948 1.00 . A A . 30 LEU HG 1 1
1 403 1 1 30 LEU N N 0.733 -6.469 -1.186 1.00 . A A . 30 LEU N 1 1
1 404 1 1 30 LEU O O -0.921 -3.483 -1.813 1.00 . A A . 30 LEU O 1 1
1 405 1 1 31 THR C C -3.103 -4.042 -0.103 1.00 . A A . 31 THR C 1 1
1 406 1 1 31 THR CA C -3.189 -4.872 -1.389 1.00 . A A . 31 THR CA 1 1
1 407 1 1 31 THR CB C -4.216 -5.991 -1.208 1.00 . A A . 31 THR CB 1 1
1 408 1 1 31 THR CG2 C -4.640 -6.534 -2.575 1.00 . A A . 31 THR CG2 1 1
1 409 1 1 31 THR H H -1.748 -6.441 -1.716 1.00 . A A . 31 THR H 1 1
1 410 1 1 31 THR HA H -3.487 -4.234 -2.209 1.00 . A A . 31 THR HA 1 1
1 411 1 1 31 THR HB H -5.082 -5.612 -0.691 1.00 . A A . 31 THR HB 1 1
1 412 1 1 31 THR HG1 H -2.702 -7.079 -0.672 1.00 . A A . 31 THR HG1 1 1
1 413 1 1 31 THR HG21 H -5.114 -5.747 -3.142 1.00 . A A . 31 THR HG21 1 1
1 414 1 1 31 THR HG22 H -5.335 -7.348 -2.439 1.00 . A A . 31 THR HG22 1 1
1 415 1 1 31 THR HG23 H -3.770 -6.888 -3.107 1.00 . A A . 31 THR HG23 1 1
1 416 1 1 31 THR N N -1.853 -5.467 -1.679 1.00 . A A . 31 THR N 1 1
1 417 1 1 31 THR O O -3.745 -3.022 0.036 1.00 . A A . 31 THR O 1 1
1 418 1 1 31 THR OG1 O -3.633 -7.031 -0.445 1.00 . A A . 31 THR OG1 1 1
1 419 1 1 32 LYS C C -1.654 -2.308 1.765 1.00 . A A . 32 LYS C 1 1
1 420 1 1 32 LYS CA C -2.184 -3.699 2.104 1.00 . A A . 32 LYS CA 1 1
1 421 1 1 32 LYS CB C -1.210 -4.420 3.051 1.00 . A A . 32 LYS CB 1 1
1 422 1 1 32 LYS CD C 0.106 -2.741 4.433 1.00 . A A . 32 LYS CD 1 1
1 423 1 1 32 LYS CE C 0.294 -2.195 5.849 1.00 . A A . 32 LYS CE 1 1
1 424 1 1 32 LYS CG C -1.112 -3.681 4.409 1.00 . A A . 32 LYS CG 1 1
1 425 1 1 32 LYS H H -1.800 -5.290 0.712 1.00 . A A . 32 LYS H 1 1
1 426 1 1 32 LYS HA H -3.152 -3.613 2.575 1.00 . A A . 32 LYS HA 1 1
1 427 1 1 32 LYS HB2 H -1.571 -5.428 3.216 1.00 . A A . 32 LYS HB2 1 1
1 428 1 1 32 LYS HB3 H -0.236 -4.468 2.588 1.00 . A A . 32 LYS HB3 1 1
1 429 1 1 32 LYS HD2 H 0.991 -3.287 4.140 1.00 . A A . 32 LYS HD2 1 1
1 430 1 1 32 LYS HD3 H -0.055 -1.920 3.752 1.00 . A A . 32 LYS HD3 1 1
1 431 1 1 32 LYS HE2 H 1.138 -1.522 5.866 1.00 . A A . 32 LYS HE2 1 1
1 432 1 1 32 LYS HE3 H -0.598 -1.664 6.152 1.00 . A A . 32 LYS HE3 1 1
1 433 1 1 32 LYS HG2 H -2.010 -3.103 4.578 1.00 . A A . 32 LYS HG2 1 1
1 434 1 1 32 LYS HG3 H -1.008 -4.406 5.205 1.00 . A A . 32 LYS HG3 1 1
1 435 1 1 32 LYS HZ1 H 1.047 -2.977 7.626 1.00 . A A . 32 LYS HZ1 1 1
1 436 1 1 32 LYS HZ2 H 1.116 -4.052 6.312 1.00 . A A . 32 LYS HZ2 1 1
1 437 1 1 32 LYS HZ3 H -0.366 -3.739 7.081 1.00 . A A . 32 LYS HZ3 1 1
1 438 1 1 32 LYS N N -2.312 -4.470 0.838 1.00 . A A . 32 LYS N 1 1
1 439 1 1 32 LYS NZ N 0.541 -3.326 6.788 1.00 . A A . 32 LYS NZ 1 1
1 440 1 1 32 LYS O O -2.203 -1.305 2.176 1.00 . A A . 32 LYS O 1 1
1 441 1 1 33 MET C C -1.076 -0.111 -0.158 1.00 . A A . 33 MET C 1 1
1 442 1 1 33 MET CA C -0.034 -0.908 0.639 1.00 . A A . 33 MET CA 1 1
1 443 1 1 33 MET CB C 1.218 -1.090 -0.223 1.00 . A A . 33 MET CB 1 1
1 444 1 1 33 MET CE C 4.703 -3.110 0.474 1.00 . A A . 33 MET CE 1 1
1 445 1 1 33 MET CG C 2.257 -1.927 0.534 1.00 . A A . 33 MET CG 1 1
1 446 1 1 33 MET H H -0.163 -3.069 0.688 1.00 . A A . 33 MET H 1 1
1 447 1 1 33 MET HA H 0.223 -0.364 1.536 1.00 . A A . 33 MET HA 1 1
1 448 1 1 33 MET HB2 H 0.950 -1.594 -1.140 1.00 . A A . 33 MET HB2 1 1
1 449 1 1 33 MET HB3 H 1.639 -0.120 -0.455 1.00 . A A . 33 MET HB3 1 1
1 450 1 1 33 MET HE1 H 5.743 -3.112 0.175 1.00 . A A . 33 MET HE1 1 1
1 451 1 1 33 MET HE2 H 4.213 -3.980 0.068 1.00 . A A . 33 MET HE2 1 1
1 452 1 1 33 MET HE3 H 4.633 -3.128 1.552 1.00 . A A . 33 MET HE3 1 1
1 453 1 1 33 MET HG2 H 2.250 -1.659 1.581 1.00 . A A . 33 MET HG2 1 1
1 454 1 1 33 MET HG3 H 2.019 -2.975 0.431 1.00 . A A . 33 MET HG3 1 1
1 455 1 1 33 MET N N -0.593 -2.241 1.010 1.00 . A A . 33 MET N 1 1
1 456 1 1 33 MET O O -1.144 1.098 -0.068 1.00 . A A . 33 MET O 1 1
1 457 1 1 33 MET SD S 3.902 -1.613 -0.156 1.00 . A A . 33 MET SD 1 1
1 458 1 1 34 ARG C C -3.830 0.752 -0.823 1.00 . A A . 34 ARG C 1 1
1 459 1 1 34 ARG CA C -2.911 -0.046 -1.748 1.00 . A A . 34 ARG CA 1 1
1 460 1 1 34 ARG CB C -3.744 -1.054 -2.554 1.00 . A A . 34 ARG CB 1 1
1 461 1 1 34 ARG CD C -5.557 -1.242 -4.272 1.00 . A A . 34 ARG CD 1 1
1 462 1 1 34 ARG CG C -4.926 -0.336 -3.214 1.00 . A A . 34 ARG CG 1 1
1 463 1 1 34 ARG CZ C -7.506 -1.136 -5.709 1.00 . A A . 34 ARG CZ 1 1
1 464 1 1 34 ARG H H -1.810 -1.753 -1.006 1.00 . A A . 34 ARG H 1 1
1 465 1 1 34 ARG HA H -2.419 0.634 -2.426 1.00 . A A . 34 ARG HA 1 1
1 466 1 1 34 ARG HB2 H -3.128 -1.507 -3.314 1.00 . A A . 34 ARG HB2 1 1
1 467 1 1 34 ARG HB3 H -4.119 -1.817 -1.896 1.00 . A A . 34 ARG HB3 1 1
1 468 1 1 34 ARG HD2 H -4.800 -1.562 -4.973 1.00 . A A . 34 ARG HD2 1 1
1 469 1 1 34 ARG HD3 H -5.992 -2.108 -3.794 1.00 . A A . 34 ARG HD3 1 1
1 470 1 1 34 ARG HE H -6.655 0.487 -4.940 1.00 . A A . 34 ARG HE 1 1
1 471 1 1 34 ARG HG2 H -5.662 -0.097 -2.460 1.00 . A A . 34 ARG HG2 1 1
1 472 1 1 34 ARG HG3 H -4.578 0.574 -3.682 1.00 . A A . 34 ARG HG3 1 1
1 473 1 1 34 ARG HH11 H -6.747 -2.943 -5.297 1.00 . A A . 34 ARG HH11 1 1
1 474 1 1 34 ARG HH12 H -8.138 -2.933 -6.329 1.00 . A A . 34 ARG HH12 1 1
1 475 1 1 34 ARG HH21 H -8.478 0.518 -6.291 1.00 . A A . 34 ARG HH21 1 1
1 476 1 1 34 ARG HH22 H -9.116 -0.977 -6.891 1.00 . A A . 34 ARG HH22 1 1
1 477 1 1 34 ARG N N -1.884 -0.775 -0.942 1.00 . A A . 34 ARG N 1 1
1 478 1 1 34 ARG NE N -6.621 -0.491 -4.997 1.00 . A A . 34 ARG NE 1 1
1 479 1 1 34 ARG NH1 N -7.459 -2.438 -5.785 1.00 . A A . 34 ARG NH1 1 1
1 480 1 1 34 ARG NH2 N -8.440 -0.481 -6.346 1.00 . A A . 34 ARG NH2 1 1
1 481 1 1 34 ARG O O -3.951 1.956 -0.944 1.00 . A A . 34 ARG O 1 1
1 482 1 1 35 ALA C C -4.649 1.890 1.781 1.00 . A A . 35 ALA C 1 1
1 483 1 1 35 ALA CA C -5.424 0.833 0.992 1.00 . A A . 35 ALA CA 1 1
1 484 1 1 35 ALA CB C -6.078 -0.148 1.963 1.00 . A A . 35 ALA CB 1 1
1 485 1 1 35 ALA H H -4.401 -0.880 0.156 1.00 . A A . 35 ALA H 1 1
1 486 1 1 35 ALA HA H -6.189 1.318 0.403 1.00 . A A . 35 ALA HA 1 1
1 487 1 1 35 ALA HB1 H -6.618 0.404 2.718 1.00 . A A . 35 ALA HB1 1 1
1 488 1 1 35 ALA HB2 H -5.316 -0.751 2.432 1.00 . A A . 35 ALA HB2 1 1
1 489 1 1 35 ALA HB3 H -6.762 -0.784 1.423 1.00 . A A . 35 ALA HB3 1 1
1 490 1 1 35 ALA N N -4.497 0.096 0.083 1.00 . A A . 35 ALA N 1 1
1 491 1 1 35 ALA O O -5.193 2.903 2.173 1.00 . A A . 35 ALA O 1 1
1 492 1 1 36 ALA C C -2.612 4.005 2.025 1.00 . A A . 36 ALA C 1 1
1 493 1 1 36 ALA CA C -2.589 2.673 2.772 1.00 . A A . 36 ALA CA 1 1
1 494 1 1 36 ALA CB C -1.145 2.197 2.895 1.00 . A A . 36 ALA CB 1 1
1 495 1 1 36 ALA H H -2.961 0.848 1.686 1.00 . A A . 36 ALA H 1 1
1 496 1 1 36 ALA HA H -3.012 2.802 3.757 1.00 . A A . 36 ALA HA 1 1
1 497 1 1 36 ALA HB1 H -0.665 2.265 1.929 1.00 . A A . 36 ALA HB1 1 1
1 498 1 1 36 ALA HB2 H -1.129 1.175 3.237 1.00 . A A . 36 ALA HB2 1 1
1 499 1 1 36 ALA HB3 H -0.621 2.824 3.601 1.00 . A A . 36 ALA HB3 1 1
1 500 1 1 36 ALA N N -3.385 1.668 2.013 1.00 . A A . 36 ALA N 1 1
1 501 1 1 36 ALA O O -2.829 5.051 2.604 1.00 . A A . 36 ALA O 1 1
1 502 1 1 37 ALA C C -3.767 5.896 0.055 1.00 . A A . 37 ALA C 1 1
1 503 1 1 37 ALA CA C -2.389 5.240 -0.044 1.00 . A A . 37 ALA CA 1 1
1 504 1 1 37 ALA CB C -2.068 4.930 -1.509 1.00 . A A . 37 ALA CB 1 1
1 505 1 1 37 ALA H H -2.209 3.122 0.291 1.00 . A A . 37 ALA H 1 1
1 506 1 1 37 ALA HA H -1.642 5.911 0.355 1.00 . A A . 37 ALA HA 1 1
1 507 1 1 37 ALA HB1 H -1.294 4.178 -1.555 1.00 . A A . 37 ALA HB1 1 1
1 508 1 1 37 ALA HB2 H -1.724 5.829 -2.000 1.00 . A A . 37 ALA HB2 1 1
1 509 1 1 37 ALA HB3 H -2.954 4.565 -2.008 1.00 . A A . 37 ALA HB3 1 1
1 510 1 1 37 ALA N N -2.386 3.976 0.740 1.00 . A A . 37 ALA N 1 1
1 511 1 1 37 ALA O O -3.889 7.067 0.360 1.00 . A A . 37 ALA O 1 1
1 512 1 1 38 LEU C C -6.468 6.105 1.345 1.00 . A A . 38 LEU C 1 1
1 513 1 1 38 LEU CA C -6.172 5.740 -0.109 1.00 . A A . 38 LEU CA 1 1
1 514 1 1 38 LEU CB C -7.212 4.736 -0.610 1.00 . A A . 38 LEU CB 1 1
1 515 1 1 38 LEU CD1 C -7.760 3.061 -2.383 1.00 . A A . 38 LEU CD1 1 1
1 516 1 1 38 LEU CD2 C -6.695 5.237 -3.012 1.00 . A A . 38 LEU CD2 1 1
1 517 1 1 38 LEU CG C -6.760 4.136 -1.946 1.00 . A A . 38 LEU CG 1 1
1 518 1 1 38 LEU H H -4.692 4.204 -0.431 1.00 . A A . 38 LEU H 1 1
1 519 1 1 38 LEU HA H -6.214 6.635 -0.713 1.00 . A A . 38 LEU HA 1 1
1 520 1 1 38 LEU HB2 H -7.328 3.951 0.116 1.00 . A A . 38 LEU HB2 1 1
1 521 1 1 38 LEU HB3 H -8.159 5.239 -0.749 1.00 . A A . 38 LEU HB3 1 1
1 522 1 1 38 LEU HD11 H -7.831 2.304 -1.615 1.00 . A A . 38 LEU HD11 1 1
1 523 1 1 38 LEU HD12 H -7.424 2.608 -3.303 1.00 . A A . 38 LEU HD12 1 1
1 524 1 1 38 LEU HD13 H -8.730 3.512 -2.533 1.00 . A A . 38 LEU HD13 1 1
1 525 1 1 38 LEU HD21 H -6.665 4.787 -3.994 1.00 . A A . 38 LEU HD21 1 1
1 526 1 1 38 LEU HD22 H -5.807 5.831 -2.860 1.00 . A A . 38 LEU HD22 1 1
1 527 1 1 38 LEU HD23 H -7.568 5.868 -2.933 1.00 . A A . 38 LEU HD23 1 1
1 528 1 1 38 LEU HG H -5.784 3.688 -1.827 1.00 . A A . 38 LEU HG 1 1
1 529 1 1 38 LEU N N -4.808 5.150 -0.194 1.00 . A A . 38 LEU N 1 1
1 530 1 1 38 LEU O O -6.901 7.193 1.643 1.00 . A A . 38 LEU O 1 1
1 531 1 1 39 ASP C C -5.704 6.800 4.047 1.00 . A A . 39 ASP C 1 1
1 532 1 1 39 ASP CA C -6.503 5.551 3.682 1.00 . A A . 39 ASP CA 1 1
1 533 1 1 39 ASP CB C -6.066 4.389 4.577 1.00 . A A . 39 ASP CB 1 1
1 534 1 1 39 ASP CG C -6.697 4.541 5.962 1.00 . A A . 39 ASP CG 1 1
1 535 1 1 39 ASP H H -5.866 4.338 2.017 1.00 . A A . 39 ASP H 1 1
1 536 1 1 39 ASP HA H -7.558 5.739 3.814 1.00 . A A . 39 ASP HA 1 1
1 537 1 1 39 ASP HB2 H -6.387 3.455 4.135 1.00 . A A . 39 ASP HB2 1 1
1 538 1 1 39 ASP HB3 H -4.989 4.392 4.673 1.00 . A A . 39 ASP HB3 1 1
1 539 1 1 39 ASP N N -6.227 5.216 2.260 1.00 . A A . 39 ASP N 1 1
1 540 1 1 39 ASP O O -6.131 7.619 4.836 1.00 . A A . 39 ASP O 1 1
1 541 1 1 39 ASP OD1 O -7.851 4.933 6.026 1.00 . A A . 39 ASP OD1 1 1
1 542 1 1 39 ASP OD2 O -6.016 4.264 6.936 1.00 . A A . 39 ASP OD2 1 1
1 543 1 1 40 ALA C C -4.344 9.379 3.118 1.00 . A A . 40 ALA C 1 1
1 544 1 1 40 ALA CA C -3.713 8.139 3.757 1.00 . A A . 40 ALA CA 1 1
1 545 1 1 40 ALA CB C -2.314 7.922 3.175 1.00 . A A . 40 ALA CB 1 1
1 546 1 1 40 ALA H H -4.237 6.280 2.826 1.00 . A A . 40 ALA H 1 1
1 547 1 1 40 ALA HA H -3.643 8.274 4.824 1.00 . A A . 40 ALA HA 1 1
1 548 1 1 40 ALA HB1 H -1.727 8.818 3.305 1.00 . A A . 40 ALA HB1 1 1
1 549 1 1 40 ALA HB2 H -2.395 7.695 2.123 1.00 . A A . 40 ALA HB2 1 1
1 550 1 1 40 ALA HB3 H -1.836 7.100 3.686 1.00 . A A . 40 ALA HB3 1 1
1 551 1 1 40 ALA N N -4.550 6.948 3.467 1.00 . A A . 40 ALA N 1 1
1 552 1 1 40 ALA O O -4.016 10.500 3.451 1.00 . A A . 40 ALA O 1 1
1 553 1 1 41 GLN C C -6.795 11.075 2.469 1.00 . A A . 41 GLN C 1 1
1 554 1 1 41 GLN CA C -5.867 10.342 1.503 1.00 . A A . 41 GLN CA 1 1
1 555 1 1 41 GLN CB C -6.637 9.834 0.252 1.00 . A A . 41 GLN CB 1 1
1 556 1 1 41 GLN CD C -8.454 8.089 -0.201 1.00 . A A . 41 GLN CD 1 1
1 557 1 1 41 GLN CG C -8.081 9.354 0.597 1.00 . A A . 41 GLN CG 1 1
1 558 1 1 41 GLN H H -5.477 8.281 1.917 1.00 . A A . 41 GLN H 1 1
1 559 1 1 41 GLN HA H -5.089 11.027 1.186 1.00 . A A . 41 GLN HA 1 1
1 560 1 1 41 GLN HB2 H -6.691 10.633 -0.472 1.00 . A A . 41 GLN HB2 1 1
1 561 1 1 41 GLN HB3 H -6.078 9.013 -0.178 1.00 . A A . 41 GLN HB3 1 1
1 562 1 1 41 GLN HE21 H -7.612 8.690 -1.894 1.00 . A A . 41 GLN HE21 1 1
1 563 1 1 41 GLN HE22 H -8.355 7.170 -1.955 1.00 . A A . 41 GLN HE22 1 1
1 564 1 1 41 GLN HG2 H -8.158 9.130 1.649 1.00 . A A . 41 GLN HG2 1 1
1 565 1 1 41 GLN HG3 H -8.789 10.134 0.351 1.00 . A A . 41 GLN HG3 1 1
1 566 1 1 41 GLN N N -5.233 9.187 2.181 1.00 . A A . 41 GLN N 1 1
1 567 1 1 41 GLN NE2 N -8.110 7.975 -1.454 1.00 . A A . 41 GLN NE2 1 1
1 568 1 1 41 GLN O O -6.582 11.110 3.664 1.00 . A A . 41 GLN O 1 1
1 569 1 1 41 GLN OE1 O -9.069 7.189 0.336 1.00 . A A . 41 GLN OE1 1 1
1 570 1 1 42 LYS C C -9.586 11.352 3.624 1.00 . A A . 42 LYS C 1 1
1 571 1 1 42 LYS CA C -8.814 12.371 2.784 1.00 . A A . 42 LYS CA 1 1
1 572 1 1 42 LYS CB C -9.790 13.142 1.887 1.00 . A A . 42 LYS CB 1 1
1 573 1 1 42 LYS CD C -9.985 14.571 -0.178 1.00 . A A . 42 LYS CD 1 1
1 574 1 1 42 LYS CE C -10.612 15.842 0.407 1.00 . A A . 42 LYS CE 1 1
1 575 1 1 42 LYS CG C -9.012 13.942 0.832 1.00 . A A . 42 LYS CG 1 1
1 576 1 1 42 LYS H H -7.963 11.573 0.978 1.00 . A A . 42 LYS H 1 1
1 577 1 1 42 LYS HA H -8.295 13.061 3.435 1.00 . A A . 42 LYS HA 1 1
1 578 1 1 42 LYS HB2 H -10.451 12.441 1.398 1.00 . A A . 42 LYS HB2 1 1
1 579 1 1 42 LYS HB3 H -10.372 13.819 2.494 1.00 . A A . 42 LYS HB3 1 1
1 580 1 1 42 LYS HD2 H -9.446 14.823 -1.079 1.00 . A A . 42 LYS HD2 1 1
1 581 1 1 42 LYS HD3 H -10.765 13.865 -0.416 1.00 . A A . 42 LYS HD3 1 1
1 582 1 1 42 LYS HE2 H -11.245 15.581 1.242 1.00 . A A . 42 LYS HE2 1 1
1 583 1 1 42 LYS HE3 H -9.833 16.512 0.740 1.00 . A A . 42 LYS HE3 1 1
1 584 1 1 42 LYS HG2 H -8.441 14.717 1.318 1.00 . A A . 42 LYS HG2 1 1
1 585 1 1 42 LYS HG3 H -8.339 13.282 0.305 1.00 . A A . 42 LYS HG3 1 1
1 586 1 1 42 LYS HZ1 H -12.428 16.250 -0.528 1.00 . A A . 42 LYS HZ1 1 1
1 587 1 1 42 LYS HZ2 H -11.097 16.220 -1.583 1.00 . A A . 42 LYS HZ2 1 1
1 588 1 1 42 LYS HZ3 H -11.335 17.546 -0.547 1.00 . A A . 42 LYS HZ3 1 1
1 589 1 1 42 LYS N N -7.828 11.642 1.941 1.00 . A A . 42 LYS N 1 1
1 590 1 1 42 LYS NZ N -11.429 16.516 -0.641 1.00 . A A . 42 LYS NZ 1 1
1 591 1 1 42 LYS O O -10.800 11.304 3.598 1.00 . A A . 42 LYS O 1 1
1 592 1 1 43 ALA C C -8.828 9.367 6.538 1.00 . A A . 43 ALA C 1 1
1 593 1 1 43 ALA CA C -9.571 9.499 5.210 1.00 . A A . 43 ALA CA 1 1
1 594 1 1 43 ALA CB C -9.556 8.154 4.481 1.00 . A A . 43 ALA CB 1 1
1 595 1 1 43 ALA H H -7.904 10.594 4.361 1.00 . A A . 43 ALA H 1 1
1 596 1 1 43 ALA HA H -10.590 9.796 5.399 1.00 . A A . 43 ALA HA 1 1
1 597 1 1 43 ALA HB1 H -8.555 7.750 4.490 1.00 . A A . 43 ALA HB1 1 1
1 598 1 1 43 ALA HB2 H -9.877 8.295 3.459 1.00 . A A . 43 ALA HB2 1 1
1 599 1 1 43 ALA HB3 H -10.227 7.468 4.977 1.00 . A A . 43 ALA HB3 1 1
1 600 1 1 43 ALA N N -8.886 10.533 4.364 1.00 . A A . 43 ALA N 1 1
1 601 1 1 43 ALA O O -9.407 9.464 7.603 1.00 . A A . 43 ALA O 1 1
1 602 1 1 44 THR C C -5.510 9.977 7.537 1.00 . A A . 44 THR C 1 1
1 603 1 1 44 THR CA C -6.712 9.051 7.710 1.00 . A A . 44 THR CA 1 1
1 604 1 1 44 THR CB C -6.227 7.607 7.867 1.00 . A A . 44 THR CB 1 1
1 605 1 1 44 THR CG2 C -5.604 7.421 9.252 1.00 . A A . 44 THR CG2 1 1
1 606 1 1 44 THR H H -7.100 9.107 5.608 1.00 . A A . 44 THR H 1 1
1 607 1 1 44 THR HA H -7.280 9.346 8.579 1.00 . A A . 44 THR HA 1 1
1 608 1 1 44 THR HB H -5.487 7.391 7.112 1.00 . A A . 44 THR HB 1 1
1 609 1 1 44 THR HG1 H -7.445 6.253 8.549 1.00 . A A . 44 THR HG1 1 1
1 610 1 1 44 THR HG21 H -5.189 6.426 9.328 1.00 . A A . 44 THR HG21 1 1
1 611 1 1 44 THR HG22 H -6.364 7.552 10.008 1.00 . A A . 44 THR HG22 1 1
1 612 1 1 44 THR HG23 H -4.821 8.149 9.397 1.00 . A A . 44 THR HG23 1 1
1 613 1 1 44 THR N N -7.538 9.169 6.478 1.00 . A A . 44 THR N 1 1
1 614 1 1 44 THR O O -4.374 9.544 7.571 1.00 . A A . 44 THR O 1 1
1 615 1 1 44 THR OG1 O -7.328 6.722 7.719 1.00 . A A . 44 THR OG1 1 1
1 616 1 1 45 PRO C C -3.436 11.950 7.982 1.00 . A A . 45 PRO C 1 1
1 617 1 1 45 PRO CA C -4.709 12.276 7.177 1.00 . A A . 45 PRO CA 1 1
1 618 1 1 45 PRO CB C -5.378 13.540 7.716 1.00 . A A . 45 PRO CB 1 1
1 619 1 1 45 PRO CD C -7.106 11.871 7.295 1.00 . A A . 45 PRO CD 1 1
1 620 1 1 45 PRO CG C -6.825 13.386 7.358 1.00 . A A . 45 PRO CG 1 1
1 621 1 1 45 PRO HA H -4.497 12.407 6.131 1.00 . A A . 45 PRO HA 1 1
1 622 1 1 45 PRO HB2 H -5.254 13.601 8.793 1.00 . A A . 45 PRO HB2 1 1
1 623 1 1 45 PRO HB3 H -4.964 14.417 7.241 1.00 . A A . 45 PRO HB3 1 1
1 624 1 1 45 PRO HD2 H -7.710 11.564 8.139 1.00 . A A . 45 PRO HD2 1 1
1 625 1 1 45 PRO HD3 H -7.591 11.613 6.366 1.00 . A A . 45 PRO HD3 1 1
1 626 1 1 45 PRO HG2 H -7.447 13.857 8.113 1.00 . A A . 45 PRO HG2 1 1
1 627 1 1 45 PRO HG3 H -7.020 13.833 6.392 1.00 . A A . 45 PRO HG3 1 1
1 628 1 1 45 PRO N N -5.765 11.252 7.356 1.00 . A A . 45 PRO N 1 1
1 629 1 1 45 PRO O O -3.359 12.233 9.162 1.00 . A A . 45 PRO O 1 1
1 630 1 1 46 PRO C C -0.552 12.208 8.743 1.00 . A A . 46 PRO C 1 1
1 631 1 1 46 PRO CA C -1.172 10.997 8.040 1.00 . A A . 46 PRO CA 1 1
1 632 1 1 46 PRO CB C -0.262 10.495 6.904 1.00 . A A . 46 PRO CB 1 1
1 633 1 1 46 PRO CD C -2.431 10.976 5.933 1.00 . A A . 46 PRO CD 1 1
1 634 1 1 46 PRO CG C -1.191 10.093 5.801 1.00 . A A . 46 PRO CG 1 1
1 635 1 1 46 PRO HA H -1.343 10.202 8.750 1.00 . A A . 46 PRO HA 1 1
1 636 1 1 46 PRO HB2 H 0.397 11.288 6.568 1.00 . A A . 46 PRO HB2 1 1
1 637 1 1 46 PRO HB3 H 0.318 9.643 7.231 1.00 . A A . 46 PRO HB3 1 1
1 638 1 1 46 PRO HD2 H -2.340 11.854 5.305 1.00 . A A . 46 PRO HD2 1 1
1 639 1 1 46 PRO HD3 H -3.323 10.425 5.685 1.00 . A A . 46 PRO HD3 1 1
1 640 1 1 46 PRO HG2 H -0.717 10.258 4.841 1.00 . A A . 46 PRO HG2 1 1
1 641 1 1 46 PRO HG3 H -1.472 9.054 5.906 1.00 . A A . 46 PRO HG3 1 1
1 642 1 1 46 PRO N N -2.448 11.360 7.355 1.00 . A A . 46 PRO N 1 1
1 643 1 1 46 PRO O O -0.371 12.221 9.943 1.00 . A A . 46 PRO O 1 1
1 644 1 1 47 LYS C C -0.061 15.675 7.796 1.00 . A A . 47 LYS C 1 1
1 645 1 1 47 LYS CA C 0.361 14.453 8.601 1.00 . A A . 47 LYS CA 1 1
1 646 1 1 47 LYS CB C 1.888 14.338 8.607 1.00 . A A . 47 LYS CB 1 1
1 647 1 1 47 LYS CD C 3.908 13.927 7.153 1.00 . A A . 47 LYS CD 1 1
1 648 1 1 47 LYS CE C 4.357 15.330 6.725 1.00 . A A . 47 LYS CE 1 1
1 649 1 1 47 LYS CG C 2.371 13.859 7.234 1.00 . A A . 47 LYS CG 1 1
1 650 1 1 47 LYS H H -0.400 13.197 7.029 1.00 . A A . 47 LYS H 1 1
1 651 1 1 47 LYS HA H -0.001 14.567 9.611 1.00 . A A . 47 LYS HA 1 1
1 652 1 1 47 LYS HB2 H 2.317 15.303 8.828 1.00 . A A . 47 LYS HB2 1 1
1 653 1 1 47 LYS HB3 H 2.192 13.628 9.361 1.00 . A A . 47 LYS HB3 1 1
1 654 1 1 47 LYS HD2 H 4.333 13.693 8.118 1.00 . A A . 47 LYS HD2 1 1
1 655 1 1 47 LYS HD3 H 4.259 13.208 6.427 1.00 . A A . 47 LYS HD3 1 1
1 656 1 1 47 LYS HE2 H 4.050 16.051 7.468 1.00 . A A . 47 LYS HE2 1 1
1 657 1 1 47 LYS HE3 H 5.433 15.349 6.631 1.00 . A A . 47 LYS HE3 1 1
1 658 1 1 47 LYS HG2 H 2.051 12.838 7.084 1.00 . A A . 47 LYS HG2 1 1
1 659 1 1 47 LYS HG3 H 1.939 14.482 6.465 1.00 . A A . 47 LYS HG3 1 1
1 660 1 1 47 LYS HZ1 H 4.282 16.438 4.962 1.00 . A A . 47 LYS HZ1 1 1
1 661 1 1 47 LYS HZ2 H 2.758 15.987 5.564 1.00 . A A . 47 LYS HZ2 1 1
1 662 1 1 47 LYS HZ3 H 3.746 14.837 4.796 1.00 . A A . 47 LYS HZ3 1 1
1 663 1 1 47 LYS N N -0.237 13.231 7.994 1.00 . A A . 47 LYS N 1 1
1 664 1 1 47 LYS NZ N 3.739 15.674 5.412 1.00 . A A . 47 LYS NZ 1 1
1 665 1 1 47 LYS O O 0.596 16.696 7.806 1.00 . A A . 47 LYS O 1 1
1 666 1 1 48 LEU C C -2.170 17.791 7.359 1.00 . A A . 48 LEU C 1 1
1 667 1 1 48 LEU CA C -1.648 16.765 6.346 1.00 . A A . 48 LEU CA 1 1
1 668 1 1 48 LEU CB C -2.783 16.338 5.399 1.00 . A A . 48 LEU CB 1 1
1 669 1 1 48 LEU CD1 C -3.482 14.601 3.725 1.00 . A A . 48 LEU CD1 1 1
1 670 1 1 48 LEU CD2 C -1.417 15.952 3.310 1.00 . A A . 48 LEU CD2 1 1
1 671 1 1 48 LEU CG C -2.280 15.285 4.392 1.00 . A A . 48 LEU CG 1 1
1 672 1 1 48 LEU H H -1.700 14.762 7.141 1.00 . A A . 48 LEU H 1 1
1 673 1 1 48 LEU HA H -0.831 17.192 5.785 1.00 . A A . 48 LEU HA 1 1
1 674 1 1 48 LEU HB2 H -3.587 15.913 5.980 1.00 . A A . 48 LEU HB2 1 1
1 675 1 1 48 LEU HB3 H -3.148 17.202 4.864 1.00 . A A . 48 LEU HB3 1 1
1 676 1 1 48 LEU HD11 H -3.136 13.803 3.082 1.00 . A A . 48 LEU HD11 1 1
1 677 1 1 48 LEU HD12 H -4.027 15.323 3.137 1.00 . A A . 48 LEU HD12 1 1
1 678 1 1 48 LEU HD13 H -4.132 14.192 4.485 1.00 . A A . 48 LEU HD13 1 1
1 679 1 1 48 LEU HD21 H -1.899 16.851 2.960 1.00 . A A . 48 LEU HD21 1 1
1 680 1 1 48 LEU HD22 H -1.291 15.268 2.482 1.00 . A A . 48 LEU HD22 1 1
1 681 1 1 48 LEU HD23 H -0.449 16.196 3.720 1.00 . A A . 48 LEU HD23 1 1
1 682 1 1 48 LEU HG H -1.693 14.542 4.913 1.00 . A A . 48 LEU HG 1 1
1 683 1 1 48 LEU N N -1.173 15.591 7.121 1.00 . A A . 48 LEU N 1 1
1 684 1 1 48 LEU O O -1.422 18.590 7.890 1.00 . A A . 48 LEU O 1 1
1 685 1 1 49 GLU C C -3.489 20.107 8.432 1.00 . A A . 49 GLU C 1 1
1 686 1 1 49 GLU CA C -4.008 18.686 8.669 1.00 . A A . 49 GLU CA 1 1
1 687 1 1 49 GLU CB C -3.604 18.214 10.073 1.00 . A A . 49 GLU CB 1 1
1 688 1 1 49 GLU CD C -3.941 18.688 12.510 1.00 . A A . 49 GLU CD 1 1
1 689 1 1 49 GLU CG C -4.570 18.789 11.117 1.00 . A A . 49 GLU CG 1 1
1 690 1 1 49 GLU H H -4.004 17.079 7.241 1.00 . A A . 49 GLU H 1 1
1 691 1 1 49 GLU HA H -5.084 18.681 8.585 1.00 . A A . 49 GLU HA 1 1
1 692 1 1 49 GLU HB2 H -3.641 17.134 10.110 1.00 . A A . 49 GLU HB2 1 1
1 693 1 1 49 GLU HB3 H -2.598 18.545 10.292 1.00 . A A . 49 GLU HB3 1 1
1 694 1 1 49 GLU HG2 H -4.777 19.824 10.891 1.00 . A A . 49 GLU HG2 1 1
1 695 1 1 49 GLU HG3 H -5.492 18.227 11.101 1.00 . A A . 49 GLU HG3 1 1
1 696 1 1 49 GLU N N -3.434 17.748 7.660 1.00 . A A . 49 GLU N 1 1
1 697 1 1 49 GLU O O -3.421 20.909 9.343 1.00 . A A . 49 GLU O 1 1
1 698 1 1 49 GLU OE1 O -3.224 19.602 12.882 1.00 . A A . 49 GLU OE1 1 1
1 699 1 1 49 GLU OE2 O -4.189 17.698 13.179 1.00 . A A . 49 GLU OE2 1 1
1 700 1 1 50 ASP C C -2.439 22.002 5.456 1.00 . A A . 50 ASP C 1 1
1 701 1 1 50 ASP CA C -2.617 21.806 6.961 1.00 . A A . 50 ASP CA 1 1
1 702 1 1 50 ASP CB C -1.266 22.002 7.675 1.00 . A A . 50 ASP CB 1 1
1 703 1 1 50 ASP CG C -1.024 23.494 7.936 1.00 . A A . 50 ASP CG 1 1
1 704 1 1 50 ASP H H -3.188 19.777 6.498 1.00 . A A . 50 ASP H 1 1
1 705 1 1 50 ASP HA H -3.332 22.526 7.334 1.00 . A A . 50 ASP HA 1 1
1 706 1 1 50 ASP HB2 H -1.275 21.473 8.616 1.00 . A A . 50 ASP HB2 1 1
1 707 1 1 50 ASP HB3 H -0.467 21.615 7.058 1.00 . A A . 50 ASP HB3 1 1
1 708 1 1 50 ASP N N -3.126 20.432 7.226 1.00 . A A . 50 ASP N 1 1
1 709 1 1 50 ASP O O -1.630 22.794 5.016 1.00 . A A . 50 ASP O 1 1
1 710 1 1 50 ASP OD1 O -1.873 24.112 8.556 1.00 . A A . 50 ASP OD1 1 1
1 711 1 1 50 ASP OD2 O 0.008 23.989 7.514 1.00 . A A . 50 ASP OD2 1 1
1 712 1 1 51 LYS C C -4.420 21.246 2.514 1.00 . A A . 51 LYS C 1 1
1 713 1 1 51 LYS CA C -3.061 21.447 3.178 1.00 . A A . 51 LYS CA 1 1
1 714 1 1 51 LYS CB C -2.061 20.418 2.637 1.00 . A A . 51 LYS CB 1 1
1 715 1 1 51 LYS CD C 0.363 19.937 2.257 1.00 . A A . 51 LYS CD 1 1
1 716 1 1 51 LYS CE C 1.790 20.344 2.628 1.00 . A A . 51 LYS CE 1 1
1 717 1 1 51 LYS CG C -0.630 20.872 2.948 1.00 . A A . 51 LYS CG 1 1
1 718 1 1 51 LYS H H -3.839 20.655 5.029 1.00 . A A . 51 LYS H 1 1
1 719 1 1 51 LYS HA H -2.712 22.443 2.946 1.00 . A A . 51 LYS HA 1 1
1 720 1 1 51 LYS HB2 H -2.244 19.462 3.103 1.00 . A A . 51 LYS HB2 1 1
1 721 1 1 51 LYS HB3 H -2.181 20.326 1.568 1.00 . A A . 51 LYS HB3 1 1
1 722 1 1 51 LYS HD2 H 0.182 18.919 2.578 1.00 . A A . 51 LYS HD2 1 1
1 723 1 1 51 LYS HD3 H 0.237 20.005 1.188 1.00 . A A . 51 LYS HD3 1 1
1 724 1 1 51 LYS HE2 H 2.492 19.812 2.002 1.00 . A A . 51 LYS HE2 1 1
1 725 1 1 51 LYS HE3 H 1.911 21.407 2.480 1.00 . A A . 51 LYS HE3 1 1
1 726 1 1 51 LYS HG2 H -0.482 21.880 2.587 1.00 . A A . 51 LYS HG2 1 1
1 727 1 1 51 LYS HG3 H -0.466 20.843 4.014 1.00 . A A . 51 LYS HG3 1 1
1 728 1 1 51 LYS HZ1 H 3.060 20.108 4.261 1.00 . A A . 51 LYS HZ1 1 1
1 729 1 1 51 LYS HZ2 H 1.748 19.030 4.243 1.00 . A A . 51 LYS HZ2 1 1
1 730 1 1 51 LYS HZ3 H 1.508 20.658 4.667 1.00 . A A . 51 LYS HZ3 1 1
1 731 1 1 51 LYS N N -3.192 21.291 4.657 1.00 . A A . 51 LYS N 1 1
1 732 1 1 51 LYS NZ N 2.046 20.009 4.058 1.00 . A A . 51 LYS NZ 1 1
1 733 1 1 51 LYS O O -4.933 22.139 1.874 1.00 . A A . 51 LYS O 1 1
1 734 1 1 52 SER C C -6.163 20.232 0.498 1.00 . A A . 52 SER C 1 1
1 735 1 1 52 SER CA C -6.342 19.908 1.985 1.00 . A A . 52 SER CA 1 1
1 736 1 1 52 SER CB C -7.342 20.872 2.646 1.00 . A A . 52 SER CB 1 1
1 737 1 1 52 SER H H -4.612 19.370 3.160 1.00 . A A . 52 SER H 1 1
1 738 1 1 52 SER HA H -6.679 18.887 2.097 1.00 . A A . 52 SER HA 1 1
1 739 1 1 52 SER HB2 H -6.947 21.183 3.596 1.00 . A A . 52 SER HB2 1 1
1 740 1 1 52 SER HB3 H -7.487 21.748 2.025 1.00 . A A . 52 SER HB3 1 1
1 741 1 1 52 SER HG H -9.287 20.812 2.607 1.00 . A A . 52 SER HG 1 1
1 742 1 1 52 SER N N -5.021 20.094 2.644 1.00 . A A . 52 SER N 1 1
1 743 1 1 52 SER O O -5.060 20.470 0.055 1.00 . A A . 52 SER O 1 1
1 744 1 1 52 SER OG O -8.582 20.209 2.856 1.00 . A A . 52 SER OG 1 1
1 745 1 1 53 PRO C C -6.570 21.967 -1.973 1.00 . A A . 53 PRO C 1 1
1 746 1 1 53 PRO CA C -7.157 20.568 -1.722 1.00 . A A . 53 PRO CA 1 1
1 747 1 1 53 PRO CB C -8.624 20.482 -2.174 1.00 . A A . 53 PRO CB 1 1
1 748 1 1 53 PRO CD C -8.597 19.949 0.161 1.00 . A A . 53 PRO CD 1 1
1 749 1 1 53 PRO CG C -9.271 19.603 -1.156 1.00 . A A . 53 PRO CG 1 1
1 750 1 1 53 PRO HA H -6.574 19.824 -2.235 1.00 . A A . 53 PRO HA 1 1
1 751 1 1 53 PRO HB2 H -9.083 21.464 -2.171 1.00 . A A . 53 PRO HB2 1 1
1 752 1 1 53 PRO HB3 H -8.698 20.034 -3.153 1.00 . A A . 53 PRO HB3 1 1
1 753 1 1 53 PRO HD2 H -9.067 20.813 0.611 1.00 . A A . 53 PRO HD2 1 1
1 754 1 1 53 PRO HD3 H -8.612 19.104 0.828 1.00 . A A . 53 PRO HD3 1 1
1 755 1 1 53 PRO HG2 H -10.333 19.797 -1.107 1.00 . A A . 53 PRO HG2 1 1
1 756 1 1 53 PRO HG3 H -9.083 18.567 -1.387 1.00 . A A . 53 PRO HG3 1 1
1 757 1 1 53 PRO N N -7.223 20.248 -0.262 1.00 . A A . 53 PRO N 1 1
1 758 1 1 53 PRO O O -7.198 22.822 -2.566 1.00 . A A . 53 PRO O 1 1
1 759 1 1 54 ASP C C -3.334 23.291 -2.365 1.00 . A A . 54 ASP C 1 1
1 760 1 1 54 ASP CA C -4.690 23.510 -1.693 1.00 . A A . 54 ASP CA 1 1
1 761 1 1 54 ASP CB C -4.467 24.155 -0.319 1.00 . A A . 54 ASP CB 1 1
1 762 1 1 54 ASP CG C -3.736 25.486 -0.496 1.00 . A A . 54 ASP CG 1 1
1 763 1 1 54 ASP H H -4.893 21.480 -1.043 1.00 . A A . 54 ASP H 1 1
1 764 1 1 54 ASP HA H -5.299 24.161 -2.301 1.00 . A A . 54 ASP HA 1 1
1 765 1 1 54 ASP HB2 H -5.422 24.328 0.157 1.00 . A A . 54 ASP HB2 1 1
1 766 1 1 54 ASP HB3 H -3.868 23.498 0.299 1.00 . A A . 54 ASP HB3 1 1
1 767 1 1 54 ASP N N -5.364 22.191 -1.514 1.00 . A A . 54 ASP N 1 1
1 768 1 1 54 ASP O O -2.435 22.719 -1.782 1.00 . A A . 54 ASP O 1 1
1 769 1 1 54 ASP OD1 O -4.084 26.216 -1.412 1.00 . A A . 54 ASP OD1 1 1
1 770 1 1 54 ASP OD2 O -2.838 25.755 0.283 1.00 . A A . 54 ASP OD2 1 1
1 771 1 1 55 SER C C -1.820 22.160 -4.921 1.00 . A A . 55 SER C 1 1
1 772 1 1 55 SER CA C -1.877 23.581 -4.311 1.00 . A A . 55 SER CA 1 1
1 773 1 1 55 SER CB C -0.708 23.833 -3.338 1.00 . A A . 55 SER CB 1 1
1 774 1 1 55 SER H H -3.922 24.201 -4.025 1.00 . A A . 55 SER H 1 1
1 775 1 1 55 SER HA H -1.845 24.310 -5.111 1.00 . A A . 55 SER HA 1 1
1 776 1 1 55 SER HB2 H -0.358 22.898 -2.933 1.00 . A A . 55 SER HB2 1 1
1 777 1 1 55 SER HB3 H 0.100 24.328 -3.858 1.00 . A A . 55 SER HB3 1 1
1 778 1 1 55 SER HG H -0.429 25.230 -2.011 1.00 . A A . 55 SER HG 1 1
1 779 1 1 55 SER N N -3.179 23.744 -3.585 1.00 . A A . 55 SER N 1 1
1 780 1 1 55 SER O O -2.804 21.449 -4.888 1.00 . A A . 55 SER O 1 1
1 781 1 1 55 SER OG O -1.155 24.658 -2.269 1.00 . A A . 55 SER OG 1 1
1 782 1 1 56 PRO C C -1.003 19.244 -5.144 1.00 . A A . 56 PRO C 1 1
1 783 1 1 56 PRO CA C -0.591 20.369 -6.097 1.00 . A A . 56 PRO CA 1 1
1 784 1 1 56 PRO CB C 0.895 20.243 -6.459 1.00 . A A . 56 PRO CB 1 1
1 785 1 1 56 PRO CD C 0.580 22.470 -5.618 1.00 . A A . 56 PRO CD 1 1
1 786 1 1 56 PRO CG C 1.346 21.649 -6.655 1.00 . A A . 56 PRO CG 1 1
1 787 1 1 56 PRO HA H -1.183 20.324 -6.997 1.00 . A A . 56 PRO HA 1 1
1 788 1 1 56 PRO HB2 H 1.447 19.780 -5.649 1.00 . A A . 56 PRO HB2 1 1
1 789 1 1 56 PRO HB3 H 1.018 19.677 -7.370 1.00 . A A . 56 PRO HB3 1 1
1 790 1 1 56 PRO HD2 H 1.123 22.480 -4.684 1.00 . A A . 56 PRO HD2 1 1
1 791 1 1 56 PRO HD3 H 0.409 23.469 -5.983 1.00 . A A . 56 PRO HD3 1 1
1 792 1 1 56 PRO HG2 H 2.414 21.727 -6.488 1.00 . A A . 56 PRO HG2 1 1
1 793 1 1 56 PRO HG3 H 1.096 21.989 -7.649 1.00 . A A . 56 PRO HG3 1 1
1 794 1 1 56 PRO N N -0.698 21.734 -5.483 1.00 . A A . 56 PRO N 1 1
1 795 1 1 56 PRO O O -0.933 18.081 -5.487 1.00 . A A . 56 PRO O 1 1
1 796 1 1 57 GLU C C -2.781 17.528 -3.748 1.00 . A A . 57 GLU C 1 1
1 797 1 1 57 GLU CA C -1.863 18.503 -3.003 1.00 . A A . 57 GLU CA 1 1
1 798 1 1 57 GLU CB C -2.615 19.133 -1.818 1.00 . A A . 57 GLU CB 1 1
1 799 1 1 57 GLU CD C -2.215 17.006 -0.554 1.00 . A A . 57 GLU CD 1 1
1 800 1 1 57 GLU CG C -3.266 18.043 -0.957 1.00 . A A . 57 GLU CG 1 1
1 801 1 1 57 GLU H H -1.496 20.517 -3.701 1.00 . A A . 57 GLU H 1 1
1 802 1 1 57 GLU HA H -0.992 17.975 -2.643 1.00 . A A . 57 GLU HA 1 1
1 803 1 1 57 GLU HB2 H -1.919 19.694 -1.209 1.00 . A A . 57 GLU HB2 1 1
1 804 1 1 57 GLU HB3 H -3.380 19.796 -2.192 1.00 . A A . 57 GLU HB3 1 1
1 805 1 1 57 GLU HG2 H -3.683 18.494 -0.068 1.00 . A A . 57 GLU HG2 1 1
1 806 1 1 57 GLU HG3 H -4.055 17.559 -1.513 1.00 . A A . 57 GLU HG3 1 1
1 807 1 1 57 GLU N N -1.439 19.573 -3.958 1.00 . A A . 57 GLU N 1 1
1 808 1 1 57 GLU O O -2.722 16.332 -3.559 1.00 . A A . 57 GLU O 1 1
1 809 1 1 57 GLU OE1 O -1.985 16.090 -1.327 1.00 . A A . 57 GLU OE1 1 1
1 810 1 1 57 GLU OE2 O -1.659 17.145 0.524 1.00 . A A . 57 GLU OE2 1 1
1 811 1 1 58 MET C C -3.757 16.289 -6.345 1.00 . A A . 58 MET C 1 1
1 812 1 1 58 MET CA C -4.549 17.182 -5.384 1.00 . A A . 58 MET CA 1 1
1 813 1 1 58 MET CB C -5.498 18.074 -6.196 1.00 . A A . 58 MET CB 1 1
1 814 1 1 58 MET CE C -8.363 19.590 -7.113 1.00 . A A . 58 MET CE 1 1
1 815 1 1 58 MET CG C -6.569 18.682 -5.280 1.00 . A A . 58 MET CG 1 1
1 816 1 1 58 MET H H -3.637 19.018 -4.734 1.00 . A A . 58 MET H 1 1
1 817 1 1 58 MET HA H -5.127 16.563 -4.710 1.00 . A A . 58 MET HA 1 1
1 818 1 1 58 MET HB2 H -4.930 18.868 -6.660 1.00 . A A . 58 MET HB2 1 1
1 819 1 1 58 MET HB3 H -5.978 17.483 -6.965 1.00 . A A . 58 MET HB3 1 1
1 820 1 1 58 MET HE1 H -9.327 19.568 -6.625 1.00 . A A . 58 MET HE1 1 1
1 821 1 1 58 MET HE2 H -8.085 18.589 -7.400 1.00 . A A . 58 MET HE2 1 1
1 822 1 1 58 MET HE3 H -8.411 20.213 -7.995 1.00 . A A . 58 MET HE3 1 1
1 823 1 1 58 MET HG2 H -7.407 18.005 -5.205 1.00 . A A . 58 MET HG2 1 1
1 824 1 1 58 MET HG3 H -6.155 18.851 -4.297 1.00 . A A . 58 MET HG3 1 1
1 825 1 1 58 MET N N -3.621 18.047 -4.601 1.00 . A A . 58 MET N 1 1
1 826 1 1 58 MET O O -3.886 15.082 -6.331 1.00 . A A . 58 MET O 1 1
1 827 1 1 58 MET SD S -7.127 20.261 -5.973 1.00 . A A . 58 MET SD 1 1
1 828 1 1 59 LYS C C -1.230 15.109 -7.493 1.00 . A A . 59 LYS C 1 1
1 829 1 1 59 LYS CA C -2.205 16.049 -8.192 1.00 . A A . 59 LYS CA 1 1
1 830 1 1 59 LYS CB C -1.422 16.959 -9.135 1.00 . A A . 59 LYS CB 1 1
1 831 1 1 59 LYS CD C -1.530 18.997 -10.591 1.00 . A A . 59 LYS CD 1 1
1 832 1 1 59 LYS CE C -1.639 18.468 -12.026 1.00 . A A . 59 LYS CE 1 1
1 833 1 1 59 LYS CG C -2.320 18.095 -9.628 1.00 . A A . 59 LYS CG 1 1
1 834 1 1 59 LYS H H -2.888 17.850 -7.222 1.00 . A A . 59 LYS H 1 1
1 835 1 1 59 LYS HA H -2.902 15.464 -8.768 1.00 . A A . 59 LYS HA 1 1
1 836 1 1 59 LYS HB2 H -0.572 17.373 -8.612 1.00 . A A . 59 LYS HB2 1 1
1 837 1 1 59 LYS HB3 H -1.076 16.383 -9.981 1.00 . A A . 59 LYS HB3 1 1
1 838 1 1 59 LYS HD2 H -1.931 20.001 -10.549 1.00 . A A . 59 LYS HD2 1 1
1 839 1 1 59 LYS HD3 H -0.491 19.017 -10.295 1.00 . A A . 59 LYS HD3 1 1
1 840 1 1 59 LYS HE2 H -0.903 18.960 -12.647 1.00 . A A . 59 LYS HE2 1 1
1 841 1 1 59 LYS HE3 H -1.461 17.405 -12.035 1.00 . A A . 59 LYS HE3 1 1
1 842 1 1 59 LYS HG2 H -3.183 17.681 -10.133 1.00 . A A . 59 LYS HG2 1 1
1 843 1 1 59 LYS HG3 H -2.647 18.680 -8.782 1.00 . A A . 59 LYS HG3 1 1
1 844 1 1 59 LYS HZ1 H -3.023 18.560 -13.579 1.00 . A A . 59 LYS HZ1 1 1
1 845 1 1 59 LYS HZ2 H -3.242 19.747 -12.383 1.00 . A A . 59 LYS HZ2 1 1
1 846 1 1 59 LYS HZ3 H -3.693 18.137 -12.080 1.00 . A A . 59 LYS HZ3 1 1
1 847 1 1 59 LYS N N -2.963 16.872 -7.206 1.00 . A A . 59 LYS N 1 1
1 848 1 1 59 LYS NZ N -3.003 18.749 -12.558 1.00 . A A . 59 LYS NZ 1 1
1 849 1 1 59 LYS O O -1.254 13.920 -7.716 1.00 . A A . 59 LYS O 1 1
1 850 1 1 60 ASP C C -0.193 13.549 -5.342 1.00 . A A . 60 ASP C 1 1
1 851 1 1 60 ASP CA C 0.598 14.677 -5.991 1.00 . A A . 60 ASP CA 1 1
1 852 1 1 60 ASP CB C 1.410 15.387 -4.908 1.00 . A A . 60 ASP CB 1 1
1 853 1 1 60 ASP CG C 2.449 14.417 -4.341 1.00 . A A . 60 ASP CG 1 1
1 854 1 1 60 ASP H H -0.339 16.572 -6.482 1.00 . A A . 60 ASP H 1 1
1 855 1 1 60 ASP HA H 1.268 14.263 -6.731 1.00 . A A . 60 ASP HA 1 1
1 856 1 1 60 ASP HB2 H 1.915 16.248 -5.321 1.00 . A A . 60 ASP HB2 1 1
1 857 1 1 60 ASP HB3 H 0.750 15.691 -4.119 1.00 . A A . 60 ASP HB3 1 1
1 858 1 1 60 ASP N N -0.363 15.608 -6.658 1.00 . A A . 60 ASP N 1 1
1 859 1 1 60 ASP O O 0.246 12.428 -5.300 1.00 . A A . 60 ASP O 1 1
1 860 1 1 60 ASP OD1 O 3.517 14.315 -4.923 1.00 . A A . 60 ASP OD1 1 1
1 861 1 1 60 ASP OD2 O 2.159 13.790 -3.335 1.00 . A A . 60 ASP OD2 1 1
1 862 1 1 61 PHE C C -2.648 11.852 -5.378 1.00 . A A . 61 PHE C 1 1
1 863 1 1 61 PHE CA C -2.193 12.763 -4.250 1.00 . A A . 61 PHE CA 1 1
1 864 1 1 61 PHE CB C -3.391 13.406 -3.527 1.00 . A A . 61 PHE CB 1 1
1 865 1 1 61 PHE CD1 C -4.342 11.085 -3.210 1.00 . A A . 61 PHE CD1 1 1
1 866 1 1 61 PHE CD2 C -5.867 12.940 -3.539 1.00 . A A . 61 PHE CD2 1 1
1 867 1 1 61 PHE CE1 C -5.430 10.207 -3.117 1.00 . A A . 61 PHE CE1 1 1
1 868 1 1 61 PHE CE2 C -6.953 12.067 -3.446 1.00 . A A . 61 PHE CE2 1 1
1 869 1 1 61 PHE CG C -4.562 12.450 -3.421 1.00 . A A . 61 PHE CG 1 1
1 870 1 1 61 PHE CZ C -6.737 10.698 -3.236 1.00 . A A . 61 PHE CZ 1 1
1 871 1 1 61 PHE H H -1.731 14.734 -4.935 1.00 . A A . 61 PHE H 1 1
1 872 1 1 61 PHE HA H -1.593 12.203 -3.546 1.00 . A A . 61 PHE HA 1 1
1 873 1 1 61 PHE HB2 H -3.086 13.694 -2.534 1.00 . A A . 61 PHE HB2 1 1
1 874 1 1 61 PHE HB3 H -3.699 14.285 -4.073 1.00 . A A . 61 PHE HB3 1 1
1 875 1 1 61 PHE HD1 H -3.335 10.710 -3.118 1.00 . A A . 61 PHE HD1 1 1
1 876 1 1 61 PHE HD2 H -6.036 13.994 -3.701 1.00 . A A . 61 PHE HD2 1 1
1 877 1 1 61 PHE HE1 H -5.260 9.150 -2.958 1.00 . A A . 61 PHE HE1 1 1
1 878 1 1 61 PHE HE2 H -7.958 12.451 -3.536 1.00 . A A . 61 PHE HE2 1 1
1 879 1 1 61 PHE HZ H -7.576 10.023 -3.162 1.00 . A A . 61 PHE HZ 1 1
1 880 1 1 61 PHE N N -1.372 13.831 -4.862 1.00 . A A . 61 PHE N 1 1
1 881 1 1 61 PHE O O -2.434 10.659 -5.358 1.00 . A A . 61 PHE O 1 1
1 882 1 1 62 ARG C C -2.494 10.941 -8.161 1.00 . A A . 62 ARG C 1 1
1 883 1 1 62 ARG CA C -3.714 11.595 -7.511 1.00 . A A . 62 ARG CA 1 1
1 884 1 1 62 ARG CB C -4.457 12.468 -8.525 1.00 . A A . 62 ARG CB 1 1
1 885 1 1 62 ARG CD C -6.824 13.203 -9.004 1.00 . A A . 62 ARG CD 1 1
1 886 1 1 62 ARG CG C -5.779 12.986 -7.907 1.00 . A A . 62 ARG CG 1 1
1 887 1 1 62 ARG CZ C -8.979 14.302 -9.143 1.00 . A A . 62 ARG CZ 1 1
1 888 1 1 62 ARG H H -3.410 13.388 -6.378 1.00 . A A . 62 ARG H 1 1
1 889 1 1 62 ARG HA H -4.372 10.841 -7.146 1.00 . A A . 62 ARG HA 1 1
1 890 1 1 62 ARG HB2 H -3.833 13.308 -8.798 1.00 . A A . 62 ARG HB2 1 1
1 891 1 1 62 ARG HB3 H -4.673 11.880 -9.404 1.00 . A A . 62 ARG HB3 1 1
1 892 1 1 62 ARG HD2 H -6.335 13.556 -9.895 1.00 . A A . 62 ARG HD2 1 1
1 893 1 1 62 ARG HD3 H -7.327 12.271 -9.216 1.00 . A A . 62 ARG HD3 1 1
1 894 1 1 62 ARG HE H -7.604 14.812 -7.802 1.00 . A A . 62 ARG HE 1 1
1 895 1 1 62 ARG HG2 H -6.164 12.271 -7.192 1.00 . A A . 62 ARG HG2 1 1
1 896 1 1 62 ARG HG3 H -5.598 13.924 -7.405 1.00 . A A . 62 ARG HG3 1 1
1 897 1 1 62 ARG HH11 H -8.591 12.831 -10.443 1.00 . A A . 62 ARG HH11 1 1
1 898 1 1 62 ARG HH12 H -10.148 13.573 -10.596 1.00 . A A . 62 ARG HH12 1 1
1 899 1 1 62 ARG HH21 H -9.644 15.797 -7.986 1.00 . A A . 62 ARG HH21 1 1
1 900 1 1 62 ARG HH22 H -10.745 15.246 -9.204 1.00 . A A . 62 ARG HH22 1 1
1 901 1 1 62 ARG N N -3.261 12.420 -6.376 1.00 . A A . 62 ARG N 1 1
1 902 1 1 62 ARG NE N -7.820 14.215 -8.548 1.00 . A A . 62 ARG NE 1 1
1 903 1 1 62 ARG NH1 N -9.262 13.506 -10.139 1.00 . A A . 62 ARG NH1 1 1
1 904 1 1 62 ARG NH2 N -9.858 15.184 -8.746 1.00 . A A . 62 ARG NH2 1 1
1 905 1 1 62 ARG O O -2.409 9.735 -8.275 1.00 . A A . 62 ARG O 1 1
1 906 1 1 63 HIS C C 0.453 10.328 -8.153 1.00 . A A . 63 HIS C 1 1
1 907 1 1 63 HIS CA C -0.314 11.163 -9.196 1.00 . A A . 63 HIS CA 1 1
1 908 1 1 63 HIS CB C 0.565 12.325 -9.703 1.00 . A A . 63 HIS CB 1 1
1 909 1 1 63 HIS CD2 C 1.640 10.681 -11.458 1.00 . A A . 63 HIS CD2 1 1
1 910 1 1 63 HIS CE1 C 2.544 12.163 -12.755 1.00 . A A . 63 HIS CE1 1 1
1 911 1 1 63 HIS CG C 1.347 11.911 -10.923 1.00 . A A . 63 HIS CG 1 1
1 912 1 1 63 HIS H H -1.622 12.705 -8.460 1.00 . A A . 63 HIS H 1 1
1 913 1 1 63 HIS HA H -0.600 10.530 -10.024 1.00 . A A . 63 HIS HA 1 1
1 914 1 1 63 HIS HB2 H -0.069 13.160 -9.959 1.00 . A A . 63 HIS HB2 1 1
1 915 1 1 63 HIS HB3 H 1.252 12.630 -8.924 1.00 . A A . 63 HIS HB3 1 1
1 916 1 1 63 HIS HD1 H 1.911 13.814 -11.661 1.00 . A A . 63 HIS HD1 1 1
1 917 1 1 63 HIS HD2 H 1.334 9.731 -11.042 1.00 . A A . 63 HIS HD2 1 1
1 918 1 1 63 HIS HE1 H 3.086 12.628 -13.565 1.00 . A A . 63 HIS HE1 1 1
1 919 1 1 63 HIS N N -1.539 11.730 -8.572 1.00 . A A . 63 HIS N 1 1
1 920 1 1 63 HIS ND1 N 1.934 12.841 -11.766 1.00 . A A . 63 HIS ND1 1 1
1 921 1 1 63 HIS NE2 N 2.396 10.841 -12.615 1.00 . A A . 63 HIS NE2 1 1
1 922 1 1 63 HIS O O 1.270 9.495 -8.493 1.00 . A A . 63 HIS O 1 1
1 923 1 1 64 GLY C C 0.311 8.402 -5.642 1.00 . A A . 64 GLY C 1 1
1 924 1 1 64 GLY CA C 0.935 9.789 -5.825 1.00 . A A . 64 GLY CA 1 1
1 925 1 1 64 GLY H H -0.449 11.239 -6.631 1.00 . A A . 64 GLY H 1 1
1 926 1 1 64 GLY HA2 H 1.969 9.676 -6.118 1.00 . A A . 64 GLY HA2 1 1
1 927 1 1 64 GLY HA3 H 0.887 10.329 -4.888 1.00 . A A . 64 GLY HA3 1 1
1 928 1 1 64 GLY N N 0.206 10.556 -6.886 1.00 . A A . 64 GLY N 1 1
1 929 1 1 64 GLY O O 0.965 7.392 -5.821 1.00 . A A . 64 GLY O 1 1
1 930 1 1 65 PHE C C -1.656 6.278 -6.426 1.00 . A A . 65 PHE C 1 1
1 931 1 1 65 PHE CA C -1.579 7.004 -5.075 1.00 . A A . 65 PHE CA 1 1
1 932 1 1 65 PHE CB C -2.982 7.184 -4.430 1.00 . A A . 65 PHE CB 1 1
1 933 1 1 65 PHE CD1 C -4.506 6.043 -6.082 1.00 . A A . 65 PHE CD1 1 1
1 934 1 1 65 PHE CD2 C -4.695 8.440 -5.812 1.00 . A A . 65 PHE CD2 1 1
1 935 1 1 65 PHE CE1 C -5.529 6.068 -7.037 1.00 . A A . 65 PHE CE1 1 1
1 936 1 1 65 PHE CE2 C -5.721 8.467 -6.765 1.00 . A A . 65 PHE CE2 1 1
1 937 1 1 65 PHE CG C -4.087 7.226 -5.472 1.00 . A A . 65 PHE CG 1 1
1 938 1 1 65 PHE CZ C -6.136 7.280 -7.379 1.00 . A A . 65 PHE CZ 1 1
1 939 1 1 65 PHE H H -1.451 9.153 -5.127 1.00 . A A . 65 PHE H 1 1
1 940 1 1 65 PHE HA H -0.956 6.422 -4.409 1.00 . A A . 65 PHE HA 1 1
1 941 1 1 65 PHE HB2 H -3.174 6.357 -3.760 1.00 . A A . 65 PHE HB2 1 1
1 942 1 1 65 PHE HB3 H -2.995 8.102 -3.862 1.00 . A A . 65 PHE HB3 1 1
1 943 1 1 65 PHE HD1 H -4.042 5.110 -5.815 1.00 . A A . 65 PHE HD1 1 1
1 944 1 1 65 PHE HD2 H -4.373 9.355 -5.340 1.00 . A A . 65 PHE HD2 1 1
1 945 1 1 65 PHE HE1 H -5.850 5.152 -7.510 1.00 . A A . 65 PHE HE1 1 1
1 946 1 1 65 PHE HE2 H -6.192 9.402 -7.026 1.00 . A A . 65 PHE HE2 1 1
1 947 1 1 65 PHE HZ H -6.928 7.300 -8.114 1.00 . A A . 65 PHE HZ 1 1
1 948 1 1 65 PHE N N -0.940 8.335 -5.275 1.00 . A A . 65 PHE N 1 1
1 949 1 1 65 PHE O O -1.804 5.075 -6.488 1.00 . A A . 65 PHE O 1 1
1 950 1 1 66 ASP C C -0.308 5.529 -9.036 1.00 . A A . 66 ASP C 1 1
1 951 1 1 66 ASP CA C -1.578 6.350 -8.845 1.00 . A A . 66 ASP CA 1 1
1 952 1 1 66 ASP CB C -1.670 7.420 -9.934 1.00 . A A . 66 ASP CB 1 1
1 953 1 1 66 ASP CG C -1.598 6.756 -11.310 1.00 . A A . 66 ASP CG 1 1
1 954 1 1 66 ASP H H -1.397 7.970 -7.437 1.00 . A A . 66 ASP H 1 1
1 955 1 1 66 ASP HA H -2.432 5.699 -8.905 1.00 . A A . 66 ASP HA 1 1
1 956 1 1 66 ASP HB2 H -2.607 7.950 -9.838 1.00 . A A . 66 ASP HB2 1 1
1 957 1 1 66 ASP HB3 H -0.849 8.113 -9.828 1.00 . A A . 66 ASP HB3 1 1
1 958 1 1 66 ASP N N -1.533 7.001 -7.506 1.00 . A A . 66 ASP N 1 1
1 959 1 1 66 ASP O O -0.347 4.387 -9.448 1.00 . A A . 66 ASP O 1 1
1 960 1 1 66 ASP OD1 O -2.256 5.745 -11.493 1.00 . A A . 66 ASP OD1 1 1
1 961 1 1 66 ASP OD2 O -0.886 7.269 -12.157 1.00 . A A . 66 ASP OD2 1 1
1 962 1 1 67 ILE C C 2.026 4.112 -7.978 1.00 . A A . 67 ILE C 1 1
1 963 1 1 67 ILE CA C 2.094 5.352 -8.865 1.00 . A A . 67 ILE CA 1 1
1 964 1 1 67 ILE CB C 3.253 6.254 -8.445 1.00 . A A . 67 ILE CB 1 1
1 965 1 1 67 ILE CD1 C 4.127 8.582 -8.782 1.00 . A A . 67 ILE CD1 1 1
1 966 1 1 67 ILE CG1 C 3.347 7.434 -9.428 1.00 . A A . 67 ILE CG1 1 1
1 967 1 1 67 ILE CG2 C 4.561 5.458 -8.467 1.00 . A A . 67 ILE CG2 1 1
1 968 1 1 67 ILE H H 0.820 7.016 -8.375 1.00 . A A . 67 ILE H 1 1
1 969 1 1 67 ILE HA H 2.221 5.052 -9.894 1.00 . A A . 67 ILE HA 1 1
1 970 1 1 67 ILE HB H 3.074 6.627 -7.447 1.00 . A A . 67 ILE HB 1 1
1 971 1 1 67 ILE HD11 H 4.237 9.387 -9.494 1.00 . A A . 67 ILE HD11 1 1
1 972 1 1 67 ILE HD12 H 5.103 8.230 -8.483 1.00 . A A . 67 ILE HD12 1 1
1 973 1 1 67 ILE HD13 H 3.591 8.938 -7.915 1.00 . A A . 67 ILE HD13 1 1
1 974 1 1 67 ILE HG12 H 3.855 7.114 -10.328 1.00 . A A . 67 ILE HG12 1 1
1 975 1 1 67 ILE HG13 H 2.350 7.776 -9.682 1.00 . A A . 67 ILE HG13 1 1
1 976 1 1 67 ILE HG21 H 4.608 4.864 -9.368 1.00 . A A . 67 ILE HG21 1 1
1 977 1 1 67 ILE HG22 H 4.602 4.810 -7.606 1.00 . A A . 67 ILE HG22 1 1
1 978 1 1 67 ILE HG23 H 5.399 6.139 -8.442 1.00 . A A . 67 ILE HG23 1 1
1 979 1 1 67 ILE N N 0.817 6.100 -8.723 1.00 . A A . 67 ILE N 1 1
1 980 1 1 67 ILE O O 2.295 3.015 -8.415 1.00 . A A . 67 ILE O 1 1
1 981 1 1 68 LEU C C 0.529 2.127 -6.435 1.00 . A A . 68 LEU C 1 1
1 982 1 1 68 LEU CA C 1.519 3.117 -5.821 1.00 . A A . 68 LEU CA 1 1
1 983 1 1 68 LEU CB C 0.999 3.603 -4.455 1.00 . A A . 68 LEU CB 1 1
1 984 1 1 68 LEU CD1 C 1.634 5.129 -2.558 1.00 . A A . 68 LEU CD1 1 1
1 985 1 1 68 LEU CD2 C 2.875 2.992 -2.877 1.00 . A A . 68 LEU CD2 1 1
1 986 1 1 68 LEU CG C 2.167 4.145 -3.603 1.00 . A A . 68 LEU CG 1 1
1 987 1 1 68 LEU H H 1.416 5.177 -6.423 1.00 . A A . 68 LEU H 1 1
1 988 1 1 68 LEU HA H 2.477 2.644 -5.702 1.00 . A A . 68 LEU HA 1 1
1 989 1 1 68 LEU HB2 H 0.272 4.389 -4.616 1.00 . A A . 68 LEU HB2 1 1
1 990 1 1 68 LEU HB3 H 0.524 2.781 -3.935 1.00 . A A . 68 LEU HB3 1 1
1 991 1 1 68 LEU HD11 H 1.085 5.918 -3.050 1.00 . A A . 68 LEU HD11 1 1
1 992 1 1 68 LEU HD12 H 2.462 5.554 -2.011 1.00 . A A . 68 LEU HD12 1 1
1 993 1 1 68 LEU HD13 H 0.983 4.605 -1.874 1.00 . A A . 68 LEU HD13 1 1
1 994 1 1 68 LEU HD21 H 2.151 2.423 -2.312 1.00 . A A . 68 LEU HD21 1 1
1 995 1 1 68 LEU HD22 H 3.617 3.395 -2.203 1.00 . A A . 68 LEU HD22 1 1
1 996 1 1 68 LEU HD23 H 3.358 2.348 -3.595 1.00 . A A . 68 LEU HD23 1 1
1 997 1 1 68 LEU HG H 2.874 4.655 -4.242 1.00 . A A . 68 LEU HG 1 1
1 998 1 1 68 LEU N N 1.638 4.283 -6.740 1.00 . A A . 68 LEU N 1 1
1 999 1 1 68 LEU O O 0.807 0.955 -6.567 1.00 . A A . 68 LEU O 1 1
1 1000 1 1 69 VAL C C -0.999 1.144 -8.774 1.00 . A A . 69 VAL C 1 1
1 1001 1 1 69 VAL CA C -1.603 1.674 -7.463 1.00 . A A . 69 VAL CA 1 1
1 1002 1 1 69 VAL CB C -2.913 2.449 -7.734 1.00 . A A . 69 VAL CB 1 1
1 1003 1 1 69 VAL CG1 C -3.714 1.790 -8.864 1.00 . A A . 69 VAL CG1 1 1
1 1004 1 1 69 VAL CG2 C -3.763 2.465 -6.457 1.00 . A A . 69 VAL CG2 1 1
1 1005 1 1 69 VAL H H -0.821 3.545 -6.737 1.00 . A A . 69 VAL H 1 1
1 1006 1 1 69 VAL HA H -1.799 0.845 -6.800 1.00 . A A . 69 VAL HA 1 1
1 1007 1 1 69 VAL HB H -2.674 3.464 -8.016 1.00 . A A . 69 VAL HB 1 1
1 1008 1 1 69 VAL HG11 H -3.715 0.719 -8.725 1.00 . A A . 69 VAL HG11 1 1
1 1009 1 1 69 VAL HG12 H -3.255 2.031 -9.812 1.00 . A A . 69 VAL HG12 1 1
1 1010 1 1 69 VAL HG13 H -4.728 2.160 -8.851 1.00 . A A . 69 VAL HG13 1 1
1 1011 1 1 69 VAL HG21 H -4.673 3.017 -6.636 1.00 . A A . 69 VAL HG21 1 1
1 1012 1 1 69 VAL HG22 H -3.206 2.935 -5.660 1.00 . A A . 69 VAL HG22 1 1
1 1013 1 1 69 VAL HG23 H -4.005 1.452 -6.175 1.00 . A A . 69 VAL HG23 1 1
1 1014 1 1 69 VAL N N -0.618 2.591 -6.835 1.00 . A A . 69 VAL N 1 1
1 1015 1 1 69 VAL O O -1.230 0.018 -9.171 1.00 . A A . 69 VAL O 1 1
1 1016 1 1 70 GLY C C 1.388 0.403 -10.546 1.00 . A A . 70 GLY C 1 1
1 1017 1 1 70 GLY CA C 0.380 1.546 -10.741 1.00 . A A . 70 GLY CA 1 1
1 1018 1 1 70 GLY H H -0.082 2.869 -9.107 1.00 . A A . 70 GLY H 1 1
1 1019 1 1 70 GLY HA2 H -0.398 1.217 -11.413 1.00 . A A . 70 GLY HA2 1 1
1 1020 1 1 70 GLY HA3 H 0.888 2.392 -11.177 1.00 . A A . 70 GLY HA3 1 1
1 1021 1 1 70 GLY N N -0.238 1.964 -9.448 1.00 . A A . 70 GLY N 1 1
1 1022 1 1 70 GLY O O 1.487 -0.482 -11.371 1.00 . A A . 70 GLY O 1 1
1 1023 1 1 71 GLN C C 2.502 -1.836 -8.540 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C 3.159 -0.675 -9.275 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C 4.350 -0.141 -8.466 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C 4.949 1.423 -6.596 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C 3.858 0.511 -7.168 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H 2.075 1.128 -8.820 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H 3.507 -1.027 -10.237 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H 5.014 -0.958 -8.226 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H 4.880 0.591 -9.057 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H 3.850 3.086 -6.740 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H 5.416 3.294 -6.107 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H 2.980 1.093 -7.365 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H 3.617 -0.253 -6.452 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N 2.153 0.412 -9.481 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N 4.720 2.706 -6.470 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O 2.926 -2.970 -8.640 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O 6.022 0.964 -6.260 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ILE C C 0.171 -3.601 -8.138 1.00 . A A . 72 ILE C 1 1
1 1041 1 1 72 ILE CA C 0.759 -2.655 -7.097 1.00 . A A . 72 ILE CA 1 1
1 1042 1 1 72 ILE CB C -0.344 -2.033 -6.232 1.00 . A A . 72 ILE CB 1 1
1 1043 1 1 72 ILE CD1 C -0.643 -0.429 -4.289 1.00 . A A . 72 ILE CD1 1 1
1 1044 1 1 72 ILE CG1 C 0.304 -1.427 -4.971 1.00 . A A . 72 ILE CG1 1 1
1 1045 1 1 72 ILE CG2 C -1.398 -3.090 -5.835 1.00 . A A . 72 ILE CG2 1 1
1 1046 1 1 72 ILE H H 1.123 -0.646 -7.767 1.00 . A A . 72 ILE H 1 1
1 1047 1 1 72 ILE HA H 1.462 -3.191 -6.475 1.00 . A A . 72 ILE HA 1 1
1 1048 1 1 72 ILE HB H -0.823 -1.249 -6.795 1.00 . A A . 72 ILE HB 1 1
1 1049 1 1 72 ILE HD11 H -0.240 0.569 -4.384 1.00 . A A . 72 ILE HD11 1 1
1 1050 1 1 72 ILE HD12 H -0.725 -0.683 -3.244 1.00 . A A . 72 ILE HD12 1 1
1 1051 1 1 72 ILE HD13 H -1.625 -0.465 -4.744 1.00 . A A . 72 ILE HD13 1 1
1 1052 1 1 72 ILE HG12 H 0.542 -2.219 -4.275 1.00 . A A . 72 ILE HG12 1 1
1 1053 1 1 72 ILE HG13 H 1.217 -0.914 -5.251 1.00 . A A . 72 ILE HG13 1 1
1 1054 1 1 72 ILE HG21 H -0.935 -4.061 -5.763 1.00 . A A . 72 ILE HG21 1 1
1 1055 1 1 72 ILE HG22 H -2.175 -3.124 -6.586 1.00 . A A . 72 ILE HG22 1 1
1 1056 1 1 72 ILE HG23 H -1.838 -2.831 -4.881 1.00 . A A . 72 ILE HG23 1 1
1 1057 1 1 72 ILE N N 1.459 -1.565 -7.820 1.00 . A A . 72 ILE N 1 1
1 1058 1 1 72 ILE O O 0.234 -4.806 -8.008 1.00 . A A . 72 ILE O 1 1
1 1059 1 1 73 ASP C C 0.225 -4.649 -10.936 1.00 . A A . 73 ASP C 1 1
1 1060 1 1 73 ASP CA C -0.932 -3.922 -10.255 1.00 . A A . 73 ASP CA 1 1
1 1061 1 1 73 ASP CB C -1.673 -3.061 -11.281 1.00 . A A . 73 ASP CB 1 1
1 1062 1 1 73 ASP CG C -2.349 -3.965 -12.312 1.00 . A A . 73 ASP CG 1 1
1 1063 1 1 73 ASP H H -0.393 -2.083 -9.286 1.00 . A A . 73 ASP H 1 1
1 1064 1 1 73 ASP HA H -1.613 -4.642 -9.822 1.00 . A A . 73 ASP HA 1 1
1 1065 1 1 73 ASP HB2 H -2.421 -2.464 -10.778 1.00 . A A . 73 ASP HB2 1 1
1 1066 1 1 73 ASP HB3 H -0.970 -2.411 -11.780 1.00 . A A . 73 ASP HB3 1 1
1 1067 1 1 73 ASP N N -0.374 -3.059 -9.189 1.00 . A A . 73 ASP N 1 1
1 1068 1 1 73 ASP O O 0.171 -5.837 -11.173 1.00 . A A . 73 ASP O 1 1
1 1069 1 1 73 ASP OD1 O -2.774 -5.044 -11.934 1.00 . A A . 73 ASP OD1 1 1
1 1070 1 1 73 ASP OD2 O -2.428 -3.565 -13.462 1.00 . A A . 73 ASP OD2 1 1
1 1071 1 1 74 ASP C C 3.055 -5.654 -10.997 1.00 . A A . 74 ASP C 1 1
1 1072 1 1 74 ASP CA C 2.451 -4.577 -11.910 1.00 . A A . 74 ASP CA 1 1
1 1073 1 1 74 ASP CB C 3.511 -3.520 -12.211 1.00 . A A . 74 ASP CB 1 1
1 1074 1 1 74 ASP CG C 2.836 -2.253 -12.739 1.00 . A A . 74 ASP CG 1 1
1 1075 1 1 74 ASP H H 1.301 -2.974 -11.037 1.00 . A A . 74 ASP H 1 1
1 1076 1 1 74 ASP HA H 2.133 -5.025 -12.837 1.00 . A A . 74 ASP HA 1 1
1 1077 1 1 74 ASP HB2 H 4.056 -3.291 -11.308 1.00 . A A . 74 ASP HB2 1 1
1 1078 1 1 74 ASP HB3 H 4.194 -3.898 -12.956 1.00 . A A . 74 ASP HB3 1 1
1 1079 1 1 74 ASP N N 1.279 -3.936 -11.247 1.00 . A A . 74 ASP N 1 1
1 1080 1 1 74 ASP O O 3.454 -6.707 -11.443 1.00 . A A . 74 ASP O 1 1
1 1081 1 1 74 ASP OD1 O 1.660 -2.321 -13.057 1.00 . A A . 74 ASP OD1 1 1
1 1082 1 1 74 ASP OD2 O 3.505 -1.236 -12.818 1.00 . A A . 74 ASP OD2 1 1
1 1083 1 1 75 ALA C C 2.800 -7.546 -8.567 1.00 . A A . 75 ALA C 1 1
1 1084 1 1 75 ALA CA C 3.758 -6.380 -8.795 1.00 . A A . 75 ALA CA 1 1
1 1085 1 1 75 ALA CB C 4.059 -5.709 -7.456 1.00 . A A . 75 ALA CB 1 1
1 1086 1 1 75 ALA H H 2.842 -4.524 -9.379 1.00 . A A . 75 ALA H 1 1
1 1087 1 1 75 ALA HA H 4.677 -6.748 -9.223 1.00 . A A . 75 ALA HA 1 1
1 1088 1 1 75 ALA HB1 H 4.524 -6.424 -6.794 1.00 . A A . 75 ALA HB1 1 1
1 1089 1 1 75 ALA HB2 H 3.138 -5.357 -7.015 1.00 . A A . 75 ALA HB2 1 1
1 1090 1 1 75 ALA HB3 H 4.727 -4.875 -7.613 1.00 . A A . 75 ALA HB3 1 1
1 1091 1 1 75 ALA N N 3.154 -5.384 -9.724 1.00 . A A . 75 ALA N 1 1
1 1092 1 1 75 ALA O O 3.211 -8.675 -8.391 1.00 . A A . 75 ALA O 1 1
1 1093 1 1 76 LEU C C 0.541 -9.352 -9.461 1.00 . A A . 76 LEU C 1 1
1 1094 1 1 76 LEU CA C 0.548 -8.372 -8.290 1.00 . A A . 76 LEU CA 1 1
1 1095 1 1 76 LEU CB C -0.852 -7.770 -8.094 1.00 . A A . 76 LEU CB 1 1
1 1096 1 1 76 LEU CD1 C -2.897 -8.445 -6.762 1.00 . A A . 76 LEU CD1 1 1
1 1097 1 1 76 LEU CD2 C -2.673 -9.207 -9.122 1.00 . A A . 76 LEU CD2 1 1
1 1098 1 1 76 LEU CG C -1.898 -8.890 -7.835 1.00 . A A . 76 LEU CG 1 1
1 1099 1 1 76 LEU H H 1.213 -6.360 -8.663 1.00 . A A . 76 LEU H 1 1
1 1100 1 1 76 LEU HA H 0.838 -8.903 -7.395 1.00 . A A . 76 LEU HA 1 1
1 1101 1 1 76 LEU HB2 H -0.819 -7.094 -7.249 1.00 . A A . 76 LEU HB2 1 1
1 1102 1 1 76 LEU HB3 H -1.124 -7.209 -8.978 1.00 . A A . 76 LEU HB3 1 1
1 1103 1 1 76 LEU HD11 H -3.681 -9.180 -6.672 1.00 . A A . 76 LEU HD11 1 1
1 1104 1 1 76 LEU HD12 H -3.324 -7.493 -7.040 1.00 . A A . 76 LEU HD12 1 1
1 1105 1 1 76 LEU HD13 H -2.386 -8.347 -5.815 1.00 . A A . 76 LEU HD13 1 1
1 1106 1 1 76 LEU HD21 H -2.000 -9.612 -9.860 1.00 . A A . 76 LEU HD21 1 1
1 1107 1 1 76 LEU HD22 H -3.124 -8.304 -9.503 1.00 . A A . 76 LEU HD22 1 1
1 1108 1 1 76 LEU HD23 H -3.446 -9.930 -8.905 1.00 . A A . 76 LEU HD23 1 1
1 1109 1 1 76 LEU HG H -1.397 -9.785 -7.494 1.00 . A A . 76 LEU HG 1 1
1 1110 1 1 76 LEU N N 1.525 -7.280 -8.541 1.00 . A A . 76 LEU N 1 1
1 1111 1 1 76 LEU O O 0.558 -10.551 -9.268 1.00 . A A . 76 LEU O 1 1
1 1112 1 1 77 LYS C C 1.779 -10.696 -11.688 1.00 . A A . 77 LYS C 1 1
1 1113 1 1 77 LYS CA C 0.532 -9.826 -11.818 1.00 . A A . 77 LYS CA 1 1
1 1114 1 1 77 LYS CB C 0.566 -9.076 -13.164 1.00 . A A . 77 LYS CB 1 1
1 1115 1 1 77 LYS CD C 2.125 -7.690 -14.600 1.00 . A A . 77 LYS CD 1 1
1 1116 1 1 77 LYS CE C 2.650 -8.936 -15.342 1.00 . A A . 77 LYS CE 1 1
1 1117 1 1 77 LYS CG C 1.707 -8.043 -13.174 1.00 . A A . 77 LYS CG 1 1
1 1118 1 1 77 LYS H H 0.517 -7.906 -10.825 1.00 . A A . 77 LYS H 1 1
1 1119 1 1 77 LYS HA H -0.349 -10.452 -11.770 1.00 . A A . 77 LYS HA 1 1
1 1120 1 1 77 LYS HB2 H 0.704 -9.791 -13.954 1.00 . A A . 77 LYS HB2 1 1
1 1121 1 1 77 LYS HB3 H -0.370 -8.567 -13.316 1.00 . A A . 77 LYS HB3 1 1
1 1122 1 1 77 LYS HD2 H 1.280 -7.274 -15.127 1.00 . A A . 77 LYS HD2 1 1
1 1123 1 1 77 LYS HD3 H 2.910 -6.949 -14.551 1.00 . A A . 77 LYS HD3 1 1
1 1124 1 1 77 LYS HE2 H 1.853 -9.380 -15.919 1.00 . A A . 77 LYS HE2 1 1
1 1125 1 1 77 LYS HE3 H 3.445 -8.650 -16.003 1.00 . A A . 77 LYS HE3 1 1
1 1126 1 1 77 LYS HG2 H 1.374 -7.153 -12.681 1.00 . A A . 77 LYS HG2 1 1
1 1127 1 1 77 LYS HG3 H 2.557 -8.428 -12.655 1.00 . A A . 77 LYS HG3 1 1
1 1128 1 1 77 LYS HZ1 H 3.545 -10.761 -14.874 1.00 . A A . 77 LYS HZ1 1 1
1 1129 1 1 77 LYS HZ2 H 2.398 -10.244 -13.733 1.00 . A A . 77 LYS HZ2 1 1
1 1130 1 1 77 LYS HZ3 H 3.928 -9.510 -13.797 1.00 . A A . 77 LYS HZ3 1 1
1 1131 1 1 77 LYS N N 0.527 -8.873 -10.673 1.00 . A A . 77 LYS N 1 1
1 1132 1 1 77 LYS NZ N 3.168 -9.939 -14.362 1.00 . A A . 77 LYS NZ 1 1
1 1133 1 1 77 LYS O O 1.762 -11.876 -11.972 1.00 . A A . 77 LYS O 1 1
1 1134 1 1 78 LEU C C 3.857 -12.004 -10.084 1.00 . A A . 78 LEU C 1 1
1 1135 1 1 78 LEU CA C 4.113 -10.891 -11.097 1.00 . A A . 78 LEU CA 1 1
1 1136 1 1 78 LEU CB C 5.233 -9.942 -10.616 1.00 . A A . 78 LEU CB 1 1
1 1137 1 1 78 LEU CD1 C 6.928 -11.761 -11.060 1.00 . A A . 78 LEU CD1 1 1
1 1138 1 1 78 LEU CD2 C 6.508 -9.986 -12.817 1.00 . A A . 78 LEU CD2 1 1
1 1139 1 1 78 LEU CG C 6.576 -10.281 -11.297 1.00 . A A . 78 LEU CG 1 1
1 1140 1 1 78 LEU H H 2.855 -9.159 -11.031 1.00 . A A . 78 LEU H 1 1
1 1141 1 1 78 LEU HA H 4.374 -11.327 -12.044 1.00 . A A . 78 LEU HA 1 1
1 1142 1 1 78 LEU HB2 H 4.960 -8.925 -10.860 1.00 . A A . 78 LEU HB2 1 1
1 1143 1 1 78 LEU HB3 H 5.345 -10.023 -9.545 1.00 . A A . 78 LEU HB3 1 1
1 1144 1 1 78 LEU HD11 H 7.997 -11.891 -11.142 1.00 . A A . 78 LEU HD11 1 1
1 1145 1 1 78 LEU HD12 H 6.435 -12.375 -11.800 1.00 . A A . 78 LEU HD12 1 1
1 1146 1 1 78 LEU HD13 H 6.607 -12.060 -10.072 1.00 . A A . 78 LEU HD13 1 1
1 1147 1 1 78 LEU HD21 H 7.476 -9.642 -13.153 1.00 . A A . 78 LEU HD21 1 1
1 1148 1 1 78 LEU HD22 H 5.772 -9.220 -13.018 1.00 . A A . 78 LEU HD22 1 1
1 1149 1 1 78 LEU HD23 H 6.245 -10.883 -13.360 1.00 . A A . 78 LEU HD23 1 1
1 1150 1 1 78 LEU HG H 7.350 -9.668 -10.854 1.00 . A A . 78 LEU HG 1 1
1 1151 1 1 78 LEU N N 2.865 -10.117 -11.254 1.00 . A A . 78 LEU N 1 1
1 1152 1 1 78 LEU O O 4.174 -13.143 -10.314 1.00 . A A . 78 LEU O 1 1
1 1153 1 1 79 ALA C C 2.100 -13.814 -8.647 1.00 . A A . 79 ALA C 1 1
1 1154 1 1 79 ALA CA C 2.984 -12.764 -7.981 1.00 . A A . 79 ALA CA 1 1
1 1155 1 1 79 ALA CB C 2.275 -12.175 -6.759 1.00 . A A . 79 ALA CB 1 1
1 1156 1 1 79 ALA H H 2.997 -10.765 -8.793 1.00 . A A . 79 ALA H 1 1
1 1157 1 1 79 ALA HA H 3.909 -13.224 -7.684 1.00 . A A . 79 ALA HA 1 1
1 1158 1 1 79 ALA HB1 H 2.192 -12.932 -5.993 1.00 . A A . 79 ALA HB1 1 1
1 1159 1 1 79 ALA HB2 H 1.288 -11.841 -7.043 1.00 . A A . 79 ALA HB2 1 1
1 1160 1 1 79 ALA HB3 H 2.844 -11.339 -6.380 1.00 . A A . 79 ALA HB3 1 1
1 1161 1 1 79 ALA N N 3.266 -11.692 -8.970 1.00 . A A . 79 ALA N 1 1
1 1162 1 1 79 ALA O O 2.398 -14.987 -8.638 1.00 . A A . 79 ALA O 1 1
1 1163 1 1 80 ASN C C 0.915 -15.063 -11.057 1.00 . A A . 80 ASN C 1 1
1 1164 1 1 80 ASN CA C 0.136 -14.379 -9.925 1.00 . A A . 80 ASN CA 1 1
1 1165 1 1 80 ASN CB C -1.072 -13.644 -10.505 1.00 . A A . 80 ASN CB 1 1
1 1166 1 1 80 ASN CG C -2.060 -13.332 -9.389 1.00 . A A . 80 ASN CG 1 1
1 1167 1 1 80 ASN H H 0.798 -12.448 -9.249 1.00 . A A . 80 ASN H 1 1
1 1168 1 1 80 ASN HA H -0.201 -15.118 -9.216 1.00 . A A . 80 ASN HA 1 1
1 1169 1 1 80 ASN HB2 H -0.743 -12.721 -10.961 1.00 . A A . 80 ASN HB2 1 1
1 1170 1 1 80 ASN HB3 H -1.555 -14.255 -11.245 1.00 . A A . 80 ASN HB3 1 1
1 1171 1 1 80 ASN HD21 H -2.240 -11.466 -9.957 1.00 . A A . 80 ASN HD21 1 1
1 1172 1 1 80 ASN HD22 H -3.164 -11.891 -8.599 1.00 . A A . 80 ASN HD22 1 1
1 1173 1 1 80 ASN N N 1.020 -13.402 -9.240 1.00 . A A . 80 ASN N 1 1
1 1174 1 1 80 ASN ND2 N -2.529 -12.131 -9.308 1.00 . A A . 80 ASN ND2 1 1
1 1175 1 1 80 ASN O O 1.178 -16.248 -11.025 1.00 . A A . 80 ASN O 1 1
1 1176 1 1 80 ASN OD1 O -2.405 -14.184 -8.595 1.00 . A A . 80 ASN OD1 1 1
1 1177 1 1 81 GLU C C 3.459 -15.226 -12.847 1.00 . A A . 81 GLU C 1 1
1 1178 1 1 81 GLU CA C 2.010 -14.872 -13.233 1.00 . A A . 81 GLU CA 1 1
1 1179 1 1 81 GLU CB C 1.996 -13.808 -14.349 1.00 . A A . 81 GLU CB 1 1
1 1180 1 1 81 GLU CD C 2.430 -15.707 -15.951 1.00 . A A . 81 GLU CD 1 1
1 1181 1 1 81 GLU CG C 2.778 -14.261 -15.595 1.00 . A A . 81 GLU CG 1 1
1 1182 1 1 81 GLU H H 1.025 -13.360 -12.060 1.00 . A A . 81 GLU H 1 1
1 1183 1 1 81 GLU HA H 1.504 -15.761 -13.574 1.00 . A A . 81 GLU HA 1 1
1 1184 1 1 81 GLU HB2 H 0.973 -13.611 -14.633 1.00 . A A . 81 GLU HB2 1 1
1 1185 1 1 81 GLU HB3 H 2.436 -12.897 -13.972 1.00 . A A . 81 GLU HB3 1 1
1 1186 1 1 81 GLU HG2 H 2.518 -13.618 -16.424 1.00 . A A . 81 GLU HG2 1 1
1 1187 1 1 81 GLU HG3 H 3.837 -14.178 -15.409 1.00 . A A . 81 GLU HG3 1 1
1 1188 1 1 81 GLU N N 1.265 -14.310 -12.065 1.00 . A A . 81 GLU N 1 1
1 1189 1 1 81 GLU O O 4.249 -15.607 -13.685 1.00 . A A . 81 GLU O 1 1
1 1190 1 1 81 GLU OE1 O 1.320 -15.933 -16.404 1.00 . A A . 81 GLU OE1 1 1
1 1191 1 1 81 GLU OE2 O 3.279 -16.563 -15.766 1.00 . A A . 81 GLU OE2 1 1
1 1192 1 1 82 GLY C C 5.269 -16.140 -9.833 1.00 . A A . 82 GLY C 1 1
1 1193 1 1 82 GLY CA C 5.238 -15.427 -11.184 1.00 . A A . 82 GLY CA 1 1
1 1194 1 1 82 GLY H H 3.184 -14.794 -10.921 1.00 . A A . 82 GLY H 1 1
1 1195 1 1 82 GLY HA2 H 5.690 -16.062 -11.915 1.00 . A A . 82 GLY HA2 1 1
1 1196 1 1 82 GLY HA3 H 5.812 -14.517 -11.114 1.00 . A A . 82 GLY HA3 1 1
1 1197 1 1 82 GLY N N 3.825 -15.102 -11.591 1.00 . A A . 82 GLY N 1 1
1 1198 1 1 82 GLY O O 4.289 -16.217 -9.128 1.00 . A A . 82 GLY O 1 1
1 1199 1 1 83 LYS C C 6.662 -16.315 -7.064 1.00 . A A . 83 LYS C 1 1
1 1200 1 1 83 LYS CA C 6.538 -17.364 -8.168 1.00 . A A . 83 LYS CA 1 1
1 1201 1 1 83 LYS CB C 7.793 -18.260 -8.196 1.00 . A A . 83 LYS CB 1 1
1 1202 1 1 83 LYS CD C 8.956 -20.052 -6.871 1.00 . A A . 83 LYS CD 1 1
1 1203 1 1 83 LYS CE C 9.729 -20.505 -8.111 1.00 . A A . 83 LYS CE 1 1
1 1204 1 1 83 LYS CG C 7.596 -19.487 -7.291 1.00 . A A . 83 LYS CG 1 1
1 1205 1 1 83 LYS H H 7.185 -16.576 -10.063 1.00 . A A . 83 LYS H 1 1
1 1206 1 1 83 LYS HA H 5.657 -17.965 -7.996 1.00 . A A . 83 LYS HA 1 1
1 1207 1 1 83 LYS HB2 H 7.968 -18.591 -9.209 1.00 . A A . 83 LYS HB2 1 1
1 1208 1 1 83 LYS HB3 H 8.653 -17.695 -7.856 1.00 . A A . 83 LYS HB3 1 1
1 1209 1 1 83 LYS HD2 H 9.518 -19.286 -6.355 1.00 . A A . 83 LYS HD2 1 1
1 1210 1 1 83 LYS HD3 H 8.807 -20.895 -6.214 1.00 . A A . 83 LYS HD3 1 1
1 1211 1 1 83 LYS HE2 H 9.106 -21.157 -8.704 1.00 . A A . 83 LYS HE2 1 1
1 1212 1 1 83 LYS HE3 H 10.006 -19.642 -8.696 1.00 . A A . 83 LYS HE3 1 1
1 1213 1 1 83 LYS HG2 H 7.035 -19.211 -6.413 1.00 . A A . 83 LYS HG2 1 1
1 1214 1 1 83 LYS HG3 H 7.053 -20.239 -7.835 1.00 . A A . 83 LYS HG3 1 1
1 1215 1 1 83 LYS HZ1 H 11.713 -20.554 -7.484 1.00 . A A . 83 LYS HZ1 1 1
1 1216 1 1 83 LYS HZ2 H 11.261 -21.870 -8.456 1.00 . A A . 83 LYS HZ2 1 1
1 1217 1 1 83 LYS HZ3 H 10.752 -21.794 -6.837 1.00 . A A . 83 LYS HZ3 1 1
1 1218 1 1 83 LYS N N 6.409 -16.658 -9.473 1.00 . A A . 83 LYS N 1 1
1 1219 1 1 83 LYS NZ N 10.957 -21.236 -7.690 1.00 . A A . 83 LYS NZ 1 1
1 1220 1 1 83 LYS O O 6.355 -15.162 -7.269 1.00 . A A . 83 LYS O 1 1
1 1221 1 1 84 VAL C C 8.705 -15.116 -4.912 1.00 . A A . 84 VAL C 1 1
1 1222 1 1 84 VAL CA C 7.295 -15.692 -4.810 1.00 . A A . 84 VAL CA 1 1
1 1223 1 1 84 VAL CB C 7.068 -16.345 -3.433 1.00 . A A . 84 VAL CB 1 1
1 1224 1 1 84 VAL CG1 C 8.240 -17.252 -3.040 1.00 . A A . 84 VAL CG1 1 1
1 1225 1 1 84 VAL CG2 C 6.920 -15.248 -2.382 1.00 . A A . 84 VAL CG2 1 1
1 1226 1 1 84 VAL H H 7.399 -17.617 -5.762 1.00 . A A . 84 VAL H 1 1
1 1227 1 1 84 VAL HA H 6.576 -14.890 -4.947 1.00 . A A . 84 VAL HA 1 1
1 1228 1 1 84 VAL HB H 6.159 -16.931 -3.465 1.00 . A A . 84 VAL HB 1 1
1 1229 1 1 84 VAL HG11 H 8.419 -17.977 -3.817 1.00 . A A . 84 VAL HG11 1 1
1 1230 1 1 84 VAL HG12 H 7.994 -17.768 -2.123 1.00 . A A . 84 VAL HG12 1 1
1 1231 1 1 84 VAL HG13 H 9.127 -16.656 -2.884 1.00 . A A . 84 VAL HG13 1 1
1 1232 1 1 84 VAL HG21 H 5.972 -14.756 -2.511 1.00 . A A . 84 VAL HG21 1 1
1 1233 1 1 84 VAL HG22 H 7.717 -14.529 -2.499 1.00 . A A . 84 VAL HG22 1 1
1 1234 1 1 84 VAL HG23 H 6.968 -15.683 -1.395 1.00 . A A . 84 VAL HG23 1 1
1 1235 1 1 84 VAL N N 7.131 -16.691 -5.903 1.00 . A A . 84 VAL N 1 1
1 1236 1 1 84 VAL O O 8.936 -13.949 -4.663 1.00 . A A . 84 VAL O 1 1
1 1237 1 1 85 LYS C C 11.037 -14.390 -6.573 1.00 . A A . 85 LYS C 1 1
1 1238 1 1 85 LYS CA C 11.035 -15.451 -5.472 1.00 . A A . 85 LYS CA 1 1
1 1239 1 1 85 LYS CB C 11.918 -16.645 -5.864 1.00 . A A . 85 LYS CB 1 1
1 1240 1 1 85 LYS CD C 14.110 -16.109 -4.740 1.00 . A A . 85 LYS CD 1 1
1 1241 1 1 85 LYS CE C 15.557 -15.676 -4.987 1.00 . A A . 85 LYS CE 1 1
1 1242 1 1 85 LYS CG C 13.374 -16.211 -6.082 1.00 . A A . 85 LYS CG 1 1
1 1243 1 1 85 LYS H H 9.427 -16.858 -5.530 1.00 . A A . 85 LYS H 1 1
1 1244 1 1 85 LYS HA H 11.381 -15.020 -4.546 1.00 . A A . 85 LYS HA 1 1
1 1245 1 1 85 LYS HB2 H 11.878 -17.386 -5.079 1.00 . A A . 85 LYS HB2 1 1
1 1246 1 1 85 LYS HB3 H 11.536 -17.079 -6.778 1.00 . A A . 85 LYS HB3 1 1
1 1247 1 1 85 LYS HD2 H 13.622 -15.381 -4.112 1.00 . A A . 85 LYS HD2 1 1
1 1248 1 1 85 LYS HD3 H 14.104 -17.071 -4.251 1.00 . A A . 85 LYS HD3 1 1
1 1249 1 1 85 LYS HE2 H 15.566 -14.714 -5.476 1.00 . A A . 85 LYS HE2 1 1
1 1250 1 1 85 LYS HE3 H 16.077 -15.605 -4.043 1.00 . A A . 85 LYS HE3 1 1
1 1251 1 1 85 LYS HG2 H 13.867 -16.944 -6.701 1.00 . A A . 85 LYS HG2 1 1
1 1252 1 1 85 LYS HG3 H 13.403 -15.257 -6.578 1.00 . A A . 85 LYS HG3 1 1
1 1253 1 1 85 LYS HZ1 H 15.668 -17.548 -5.894 1.00 . A A . 85 LYS HZ1 1 1
1 1254 1 1 85 LYS HZ2 H 17.177 -16.897 -5.463 1.00 . A A . 85 LYS HZ2 1 1
1 1255 1 1 85 LYS HZ3 H 16.342 -16.293 -6.814 1.00 . A A . 85 LYS HZ3 1 1
1 1256 1 1 85 LYS N N 9.643 -15.930 -5.312 1.00 . A A . 85 LYS N 1 1
1 1257 1 1 85 LYS NZ N 16.236 -16.679 -5.854 1.00 . A A . 85 LYS NZ 1 1
1 1258 1 1 85 LYS O O 11.524 -13.294 -6.395 1.00 . A A . 85 LYS O 1 1
1 1259 1 1 86 GLU C C 9.647 -12.489 -8.313 1.00 . A A . 86 GLU C 1 1
1 1260 1 1 86 GLU CA C 10.434 -13.703 -8.804 1.00 . A A . 86 GLU CA 1 1
1 1261 1 1 86 GLU CB C 9.738 -14.309 -10.025 1.00 . A A . 86 GLU CB 1 1
1 1262 1 1 86 GLU CD C 11.836 -15.533 -10.608 1.00 . A A . 86 GLU CD 1 1
1 1263 1 1 86 GLU CG C 10.340 -15.682 -10.330 1.00 . A A . 86 GLU CG 1 1
1 1264 1 1 86 GLU H H 10.079 -15.590 -7.833 1.00 . A A . 86 GLU H 1 1
1 1265 1 1 86 GLU HA H 11.439 -13.405 -9.068 1.00 . A A . 86 GLU HA 1 1
1 1266 1 1 86 GLU HB2 H 8.683 -14.415 -9.819 1.00 . A A . 86 GLU HB2 1 1
1 1267 1 1 86 GLU HB3 H 9.874 -13.660 -10.877 1.00 . A A . 86 GLU HB3 1 1
1 1268 1 1 86 GLU HG2 H 10.194 -16.336 -9.481 1.00 . A A . 86 GLU HG2 1 1
1 1269 1 1 86 GLU HG3 H 9.854 -16.103 -11.197 1.00 . A A . 86 GLU HG3 1 1
1 1270 1 1 86 GLU N N 10.479 -14.704 -7.709 1.00 . A A . 86 GLU N 1 1
1 1271 1 1 86 GLU O O 10.002 -11.355 -8.572 1.00 . A A . 86 GLU O 1 1
1 1272 1 1 86 GLU OE1 O 12.181 -14.769 -11.494 1.00 . A A . 86 GLU OE1 1 1
1 1273 1 1 86 GLU OE2 O 12.613 -16.186 -9.929 1.00 . A A . 86 GLU OE2 1 1
1 1274 1 1 87 ALA C C 8.557 -10.782 -6.054 1.00 . A A . 87 ALA C 1 1
1 1275 1 1 87 ALA CA C 7.761 -11.585 -7.084 1.00 . A A . 87 ALA CA 1 1
1 1276 1 1 87 ALA CB C 6.490 -12.120 -6.429 1.00 . A A . 87 ALA CB 1 1
1 1277 1 1 87 ALA H H 8.310 -13.652 -7.403 1.00 . A A . 87 ALA H 1 1
1 1278 1 1 87 ALA HA H 7.491 -10.939 -7.907 1.00 . A A . 87 ALA HA 1 1
1 1279 1 1 87 ALA HB1 H 6.728 -12.538 -5.462 1.00 . A A . 87 ALA HB1 1 1
1 1280 1 1 87 ALA HB2 H 6.068 -12.883 -7.054 1.00 . A A . 87 ALA HB2 1 1
1 1281 1 1 87 ALA HB3 H 5.779 -11.315 -6.310 1.00 . A A . 87 ALA HB3 1 1
1 1282 1 1 87 ALA N N 8.577 -12.723 -7.600 1.00 . A A . 87 ALA N 1 1
1 1283 1 1 87 ALA O O 8.586 -9.570 -6.091 1.00 . A A . 87 ALA O 1 1
1 1284 1 1 88 GLN C C 11.031 -9.843 -4.814 1.00 . A A . 88 GLN C 1 1
1 1285 1 1 88 GLN CA C 9.966 -10.681 -4.097 1.00 . A A . 88 GLN CA 1 1
1 1286 1 1 88 GLN CB C 10.580 -11.665 -3.070 1.00 . A A . 88 GLN CB 1 1
1 1287 1 1 88 GLN CD C 12.962 -10.865 -2.955 1.00 . A A . 88 GLN CD 1 1
1 1288 1 1 88 GLN CG C 12.040 -12.006 -3.402 1.00 . A A . 88 GLN CG 1 1
1 1289 1 1 88 GLN H H 9.161 -12.418 -5.090 1.00 . A A . 88 GLN H 1 1
1 1290 1 1 88 GLN HA H 9.293 -10.015 -3.585 1.00 . A A . 88 GLN HA 1 1
1 1291 1 1 88 GLN HB2 H 10.538 -11.226 -2.083 1.00 . A A . 88 GLN HB2 1 1
1 1292 1 1 88 GLN HB3 H 9.999 -12.575 -3.072 1.00 . A A . 88 GLN HB3 1 1
1 1293 1 1 88 GLN HE21 H 11.476 -9.710 -2.322 1.00 . A A . 88 GLN HE21 1 1
1 1294 1 1 88 GLN HE22 H 13.031 -9.057 -2.140 1.00 . A A . 88 GLN HE22 1 1
1 1295 1 1 88 GLN HG2 H 12.311 -12.907 -2.882 1.00 . A A . 88 GLN HG2 1 1
1 1296 1 1 88 GLN HG3 H 12.147 -12.160 -4.461 1.00 . A A . 88 GLN HG3 1 1
1 1297 1 1 88 GLN N N 9.195 -11.438 -5.121 1.00 . A A . 88 GLN N 1 1
1 1298 1 1 88 GLN NE2 N 12.446 -9.788 -2.430 1.00 . A A . 88 GLN NE2 1 1
1 1299 1 1 88 GLN O O 11.379 -8.763 -4.382 1.00 . A A . 88 GLN O 1 1
1 1300 1 1 88 GLN OE1 O 14.166 -10.957 -3.089 1.00 . A A . 88 GLN OE1 1 1
1 1301 1 1 89 ALA C C 11.949 -8.206 -7.090 1.00 . A A . 89 ALA C 1 1
1 1302 1 1 89 ALA CA C 12.550 -9.555 -6.682 1.00 . A A . 89 ALA CA 1 1
1 1303 1 1 89 ALA CB C 12.958 -10.342 -7.932 1.00 . A A . 89 ALA CB 1 1
1 1304 1 1 89 ALA H H 11.219 -11.192 -6.260 1.00 . A A . 89 ALA H 1 1
1 1305 1 1 89 ALA HA H 13.419 -9.391 -6.061 1.00 . A A . 89 ALA HA 1 1
1 1306 1 1 89 ALA HB1 H 13.891 -9.954 -8.313 1.00 . A A . 89 ALA HB1 1 1
1 1307 1 1 89 ALA HB2 H 12.192 -10.243 -8.688 1.00 . A A . 89 ALA HB2 1 1
1 1308 1 1 89 ALA HB3 H 13.078 -11.383 -7.677 1.00 . A A . 89 ALA HB3 1 1
1 1309 1 1 89 ALA N N 11.530 -10.327 -5.921 1.00 . A A . 89 ALA N 1 1
1 1310 1 1 89 ALA O O 12.588 -7.176 -7.006 1.00 . A A . 89 ALA O 1 1
1 1311 1 1 90 ALA C C 10.041 -5.978 -6.756 1.00 . A A . 90 ALA C 1 1
1 1312 1 1 90 ALA CA C 10.058 -6.941 -7.942 1.00 . A A . 90 ALA CA 1 1
1 1313 1 1 90 ALA CB C 8.622 -7.233 -8.384 1.00 . A A . 90 ALA CB 1 1
1 1314 1 1 90 ALA H H 10.228 -9.054 -7.585 1.00 . A A . 90 ALA H 1 1
1 1315 1 1 90 ALA HA H 10.604 -6.501 -8.762 1.00 . A A . 90 ALA HA 1 1
1 1316 1 1 90 ALA HB1 H 8.146 -7.876 -7.662 1.00 . A A . 90 ALA HB1 1 1
1 1317 1 1 90 ALA HB2 H 8.634 -7.719 -9.348 1.00 . A A . 90 ALA HB2 1 1
1 1318 1 1 90 ALA HB3 H 8.074 -6.305 -8.456 1.00 . A A . 90 ALA HB3 1 1
1 1319 1 1 90 ALA N N 10.718 -8.211 -7.530 1.00 . A A . 90 ALA N 1 1
1 1320 1 1 90 ALA O O 10.231 -4.789 -6.903 1.00 . A A . 90 ALA O 1 1
1 1321 1 1 91 ALA C C 11.166 -4.949 -4.205 1.00 . A A . 91 ALA C 1 1
1 1322 1 1 91 ALA CA C 9.792 -5.598 -4.379 1.00 . A A . 91 ALA CA 1 1
1 1323 1 1 91 ALA CB C 9.458 -6.427 -3.137 1.00 . A A . 91 ALA CB 1 1
1 1324 1 1 91 ALA H H 9.664 -7.447 -5.474 1.00 . A A . 91 ALA H 1 1
1 1325 1 1 91 ALA HA H 9.042 -4.832 -4.512 1.00 . A A . 91 ALA HA 1 1
1 1326 1 1 91 ALA HB1 H 10.271 -7.106 -2.928 1.00 . A A . 91 ALA HB1 1 1
1 1327 1 1 91 ALA HB2 H 8.554 -6.992 -3.313 1.00 . A A . 91 ALA HB2 1 1
1 1328 1 1 91 ALA HB3 H 9.312 -5.769 -2.293 1.00 . A A . 91 ALA HB3 1 1
1 1329 1 1 91 ALA N N 9.816 -6.485 -5.574 1.00 . A A . 91 ALA N 1 1
1 1330 1 1 91 ALA O O 11.278 -3.799 -3.824 1.00 . A A . 91 ALA O 1 1
1 1331 1 1 92 GLU C C 13.738 -3.878 -5.229 1.00 . A A . 92 GLU C 1 1
1 1332 1 1 92 GLU CA C 13.583 -5.104 -4.328 1.00 . A A . 92 GLU CA 1 1
1 1333 1 1 92 GLU CB C 14.623 -6.155 -4.716 1.00 . A A . 92 GLU CB 1 1
1 1334 1 1 92 GLU CD C 15.660 -8.295 -3.935 1.00 . A A . 92 GLU CD 1 1
1 1335 1 1 92 GLU CG C 14.417 -7.405 -3.860 1.00 . A A . 92 GLU CG 1 1
1 1336 1 1 92 GLU H H 12.105 -6.600 -4.783 1.00 . A A . 92 GLU H 1 1
1 1337 1 1 92 GLU HA H 13.736 -4.812 -3.300 1.00 . A A . 92 GLU HA 1 1
1 1338 1 1 92 GLU HB2 H 14.509 -6.409 -5.760 1.00 . A A . 92 GLU HB2 1 1
1 1339 1 1 92 GLU HB3 H 15.614 -5.762 -4.545 1.00 . A A . 92 GLU HB3 1 1
1 1340 1 1 92 GLU HG2 H 14.242 -7.113 -2.834 1.00 . A A . 92 GLU HG2 1 1
1 1341 1 1 92 GLU HG3 H 13.564 -7.949 -4.226 1.00 . A A . 92 GLU HG3 1 1
1 1342 1 1 92 GLU N N 12.216 -5.675 -4.479 1.00 . A A . 92 GLU N 1 1
1 1343 1 1 92 GLU O O 14.067 -2.804 -4.772 1.00 . A A . 92 GLU O 1 1
1 1344 1 1 92 GLU OE1 O 16.552 -8.103 -3.126 1.00 . A A . 92 GLU OE1 1 1
1 1345 1 1 92 GLU OE2 O 15.696 -9.155 -4.800 1.00 . A A . 92 GLU OE2 1 1
1 1346 1 1 93 GLN C C 12.641 -1.771 -6.977 1.00 . A A . 93 GLN C 1 1
1 1347 1 1 93 GLN CA C 13.655 -2.836 -7.399 1.00 . A A . 93 GLN CA 1 1
1 1348 1 1 93 GLN CB C 13.429 -3.236 -8.862 1.00 . A A . 93 GLN CB 1 1
1 1349 1 1 93 GLN CD C 11.990 -4.527 -10.443 1.00 . A A . 93 GLN CD 1 1
1 1350 1 1 93 GLN CG C 12.206 -4.143 -8.977 1.00 . A A . 93 GLN CG 1 1
1 1351 1 1 93 GLN H H 13.243 -4.896 -6.866 1.00 . A A . 93 GLN H 1 1
1 1352 1 1 93 GLN HA H 14.654 -2.436 -7.288 1.00 . A A . 93 GLN HA 1 1
1 1353 1 1 93 GLN HB2 H 13.272 -2.346 -9.456 1.00 . A A . 93 GLN HB2 1 1
1 1354 1 1 93 GLN HB3 H 14.298 -3.761 -9.229 1.00 . A A . 93 GLN HB3 1 1
1 1355 1 1 93 GLN HE21 H 12.670 -6.377 -10.206 1.00 . A A . 93 GLN HE21 1 1
1 1356 1 1 93 GLN HE22 H 12.166 -5.986 -11.778 1.00 . A A . 93 GLN HE22 1 1
1 1357 1 1 93 GLN HG2 H 12.366 -5.036 -8.394 1.00 . A A . 93 GLN HG2 1 1
1 1358 1 1 93 GLN HG3 H 11.337 -3.623 -8.612 1.00 . A A . 93 GLN HG3 1 1
1 1359 1 1 93 GLN N N 13.508 -4.021 -6.504 1.00 . A A . 93 GLN N 1 1
1 1360 1 1 93 GLN NE2 N 12.301 -5.730 -10.842 1.00 . A A . 93 GLN NE2 1 1
1 1361 1 1 93 GLN O O 12.920 -0.587 -7.006 1.00 . A A . 93 GLN O 1 1
1 1362 1 1 93 GLN OE1 O 11.531 -3.725 -11.232 1.00 . A A . 93 GLN OE1 1 1
1 1363 1 1 94 LEU C C 10.807 -0.684 -4.722 1.00 . A A . 94 LEU C 1 1
1 1364 1 1 94 LEU CA C 10.454 -1.180 -6.127 1.00 . A A . 94 LEU CA 1 1
1 1365 1 1 94 LEU CB C 9.060 -1.817 -6.098 1.00 . A A . 94 LEU CB 1 1
1 1366 1 1 94 LEU CD1 C 7.230 -2.851 -7.443 1.00 . A A . 94 LEU CD1 1 1
1 1367 1 1 94 LEU CD2 C 8.348 -0.764 -8.289 1.00 . A A . 94 LEU CD2 1 1
1 1368 1 1 94 LEU CG C 8.557 -2.090 -7.524 1.00 . A A . 94 LEU CG 1 1
1 1369 1 1 94 LEU H H 11.263 -3.135 -6.535 1.00 . A A . 94 LEU H 1 1
1 1370 1 1 94 LEU HA H 10.456 -0.345 -6.809 1.00 . A A . 94 LEU HA 1 1
1 1371 1 1 94 LEU HB2 H 9.106 -2.747 -5.552 1.00 . A A . 94 LEU HB2 1 1
1 1372 1 1 94 LEU HB3 H 8.375 -1.147 -5.601 1.00 . A A . 94 LEU HB3 1 1
1 1373 1 1 94 LEU HD11 H 6.531 -2.290 -6.838 1.00 . A A . 94 LEU HD11 1 1
1 1374 1 1 94 LEU HD12 H 7.397 -3.820 -6.996 1.00 . A A . 94 LEU HD12 1 1
1 1375 1 1 94 LEU HD13 H 6.825 -2.976 -8.436 1.00 . A A . 94 LEU HD13 1 1
1 1376 1 1 94 LEU HD21 H 7.575 -0.888 -9.034 1.00 . A A . 94 LEU HD21 1 1
1 1377 1 1 94 LEU HD22 H 9.267 -0.483 -8.779 1.00 . A A . 94 LEU HD22 1 1
1 1378 1 1 94 LEU HD23 H 8.056 0.017 -7.598 1.00 . A A . 94 LEU HD23 1 1
1 1379 1 1 94 LEU HG H 9.280 -2.697 -8.048 1.00 . A A . 94 LEU HG 1 1
1 1380 1 1 94 LEU N N 11.469 -2.177 -6.565 1.00 . A A . 94 LEU N 1 1
1 1381 1 1 94 LEU O O 10.295 0.321 -4.267 1.00 . A A . 94 LEU O 1 1
1 1382 1 1 95 LYS C C 12.868 0.363 -2.758 1.00 . A A . 95 LYS C 1 1
1 1383 1 1 95 LYS CA C 12.042 -0.917 -2.654 1.00 . A A . 95 LYS CA 1 1
1 1384 1 1 95 LYS CB C 12.862 -2.004 -1.938 1.00 . A A . 95 LYS CB 1 1
1 1385 1 1 95 LYS CD C 14.786 -1.048 -0.581 1.00 . A A . 95 LYS CD 1 1
1 1386 1 1 95 LYS CE C 15.241 -0.661 0.829 1.00 . A A . 95 LYS CE 1 1
1 1387 1 1 95 LYS CG C 13.320 -1.513 -0.539 1.00 . A A . 95 LYS CG 1 1
1 1388 1 1 95 LYS H H 12.083 -2.185 -4.402 1.00 . A A . 95 LYS H 1 1
1 1389 1 1 95 LYS HA H 11.142 -0.717 -2.090 1.00 . A A . 95 LYS HA 1 1
1 1390 1 1 95 LYS HB2 H 12.248 -2.888 -1.827 1.00 . A A . 95 LYS HB2 1 1
1 1391 1 1 95 LYS HB3 H 13.725 -2.250 -2.538 1.00 . A A . 95 LYS HB3 1 1
1 1392 1 1 95 LYS HD2 H 15.406 -1.851 -0.950 1.00 . A A . 95 LYS HD2 1 1
1 1393 1 1 95 LYS HD3 H 14.879 -0.194 -1.232 1.00 . A A . 95 LYS HD3 1 1
1 1394 1 1 95 LYS HE2 H 15.035 -1.474 1.509 1.00 . A A . 95 LYS HE2 1 1
1 1395 1 1 95 LYS HE3 H 16.301 -0.456 0.821 1.00 . A A . 95 LYS HE3 1 1
1 1396 1 1 95 LYS HG2 H 12.698 -0.691 -0.214 1.00 . A A . 95 LYS HG2 1 1
1 1397 1 1 95 LYS HG3 H 13.231 -2.322 0.173 1.00 . A A . 95 LYS HG3 1 1
1 1398 1 1 95 LYS HZ1 H 14.694 1.337 0.613 1.00 . A A . 95 LYS HZ1 1 1
1 1399 1 1 95 LYS HZ2 H 14.817 0.824 2.227 1.00 . A A . 95 LYS HZ2 1 1
1 1400 1 1 95 LYS HZ3 H 13.482 0.358 1.286 1.00 . A A . 95 LYS HZ3 1 1
1 1401 1 1 95 LYS N N 11.677 -1.372 -4.026 1.00 . A A . 95 LYS N 1 1
1 1402 1 1 95 LYS NZ N 14.502 0.557 1.272 1.00 . A A . 95 LYS NZ 1 1
1 1403 1 1 95 LYS O O 12.655 1.311 -2.027 1.00 . A A . 95 LYS O 1 1
1 1404 1 1 96 THR C C 13.759 2.749 -4.406 1.00 . A A . 96 THR C 1 1
1 1405 1 1 96 THR CA C 14.628 1.638 -3.813 1.00 . A A . 96 THR CA 1 1
1 1406 1 1 96 THR CB C 15.815 1.361 -4.740 1.00 . A A . 96 THR CB 1 1
1 1407 1 1 96 THR CG2 C 15.344 0.579 -5.965 1.00 . A A . 96 THR CG2 1 1
1 1408 1 1 96 THR H H 13.958 -0.363 -4.252 1.00 . A A . 96 THR H 1 1
1 1409 1 1 96 THR HA H 14.992 1.944 -2.842 1.00 . A A . 96 THR HA 1 1
1 1410 1 1 96 THR HB H 16.558 0.782 -4.211 1.00 . A A . 96 THR HB 1 1
1 1411 1 1 96 THR HG1 H 16.542 2.544 -6.100 1.00 . A A . 96 THR HG1 1 1
1 1412 1 1 96 THR HG21 H 16.138 0.544 -6.697 1.00 . A A . 96 THR HG21 1 1
1 1413 1 1 96 THR HG22 H 14.481 1.067 -6.394 1.00 . A A . 96 THR HG22 1 1
1 1414 1 1 96 THR HG23 H 15.081 -0.428 -5.673 1.00 . A A . 96 THR HG23 1 1
1 1415 1 1 96 THR N N 13.803 0.408 -3.666 1.00 . A A . 96 THR N 1 1
1 1416 1 1 96 THR O O 13.927 3.912 -4.096 1.00 . A A . 96 THR O 1 1
1 1417 1 1 96 THR OG1 O 16.384 2.594 -5.154 1.00 . A A . 96 THR OG1 1 1
1 1418 1 1 97 THR C C 10.745 3.656 -4.905 1.00 . A A . 97 THR C 1 1
1 1419 1 1 97 THR CA C 11.931 3.424 -5.846 1.00 . A A . 97 THR CA 1 1
1 1420 1 1 97 THR CB C 11.437 2.909 -7.202 1.00 . A A . 97 THR CB 1 1
1 1421 1 1 97 THR CG2 C 10.313 3.800 -7.719 1.00 . A A . 97 THR CG2 1 1
1 1422 1 1 97 THR H H 12.688 1.457 -5.477 1.00 . A A . 97 THR H 1 1
1 1423 1 1 97 THR HA H 12.474 4.346 -5.984 1.00 . A A . 97 THR HA 1 1
1 1424 1 1 97 THR HB H 11.071 1.901 -7.093 1.00 . A A . 97 THR HB 1 1
1 1425 1 1 97 THR HG1 H 12.823 2.021 -8.239 1.00 . A A . 97 THR HG1 1 1
1 1426 1 1 97 THR HG21 H 10.144 3.593 -8.764 1.00 . A A . 97 THR HG21 1 1
1 1427 1 1 97 THR HG22 H 10.592 4.834 -7.595 1.00 . A A . 97 THR HG22 1 1
1 1428 1 1 97 THR HG23 H 9.413 3.597 -7.161 1.00 . A A . 97 THR HG23 1 1
1 1429 1 1 97 THR N N 12.819 2.399 -5.246 1.00 . A A . 97 THR N 1 1
1 1430 1 1 97 THR O O 10.708 4.615 -4.159 1.00 . A A . 97 THR O 1 1
1 1431 1 1 97 THR OG1 O 12.515 2.923 -8.129 1.00 . A A . 97 THR OG1 1 1
1 1432 1 1 98 GLY C C 8.070 4.358 -4.121 1.00 . A A . 98 GLY C 1 1
1 1433 1 1 98 GLY CA C 8.599 2.928 -4.039 1.00 . A A . 98 GLY CA 1 1
1 1434 1 1 98 GLY H H 9.837 2.014 -5.535 1.00 . A A . 98 GLY H 1 1
1 1435 1 1 98 GLY HA2 H 7.828 2.239 -4.351 1.00 . A A . 98 GLY HA2 1 1
1 1436 1 1 98 GLY HA3 H 8.885 2.712 -3.022 1.00 . A A . 98 GLY HA3 1 1
1 1437 1 1 98 GLY N N 9.781 2.778 -4.931 1.00 . A A . 98 GLY N 1 1
1 1438 1 1 98 GLY O O 7.317 4.705 -5.010 1.00 . A A . 98 GLY O 1 1
1 1439 1 1 99 ARG C C 8.831 7.393 -4.229 1.00 . A A . 99 ARG C 1 1
1 1440 1 1 99 ARG CA C 7.997 6.603 -3.217 1.00 . A A . 99 ARG CA 1 1
1 1441 1 1 99 ARG CB C 8.159 7.221 -1.814 1.00 . A A . 99 ARG CB 1 1
1 1442 1 1 99 ARG CD C 9.129 5.570 -0.133 1.00 . A A . 99 ARG CD 1 1
1 1443 1 1 99 ARG CG C 9.452 6.697 -1.134 1.00 . A A . 99 ARG CG 1 1
1 1444 1 1 99 ARG CZ C 6.820 4.699 -0.052 1.00 . A A . 99 ARG CZ 1 1
1 1445 1 1 99 ARG H H 9.076 4.889 -2.503 1.00 . A A . 99 ARG H 1 1
1 1446 1 1 99 ARG HA H 6.957 6.635 -3.506 1.00 . A A . 99 ARG HA 1 1
1 1447 1 1 99 ARG HB2 H 8.211 8.299 -1.904 1.00 . A A . 99 ARG HB2 1 1
1 1448 1 1 99 ARG HB3 H 7.300 6.964 -1.212 1.00 . A A . 99 ARG HB3 1 1
1 1449 1 1 99 ARG HD2 H 10.003 4.946 -0.010 1.00 . A A . 99 ARG HD2 1 1
1 1450 1 1 99 ARG HD3 H 8.871 6.001 0.819 1.00 . A A . 99 ARG HD3 1 1
1 1451 1 1 99 ARG HE H 8.140 4.179 -1.448 1.00 . A A . 99 ARG HE 1 1
1 1452 1 1 99 ARG HG2 H 10.135 6.321 -1.884 1.00 . A A . 99 ARG HG2 1 1
1 1453 1 1 99 ARG HG3 H 9.931 7.509 -0.604 1.00 . A A . 99 ARG HG3 1 1
1 1454 1 1 99 ARG HH11 H 7.256 6.055 1.363 1.00 . A A . 99 ARG HH11 1 1
1 1455 1 1 99 ARG HH12 H 5.662 5.395 1.427 1.00 . A A . 99 ARG HH12 1 1
1 1456 1 1 99 ARG HH21 H 6.064 3.358 -1.332 1.00 . A A . 99 ARG HH21 1 1
1 1457 1 1 99 ARG HH22 H 4.991 3.887 -0.080 1.00 . A A . 99 ARG HH22 1 1
1 1458 1 1 99 ARG N N 8.465 5.192 -3.201 1.00 . A A . 99 ARG N 1 1
1 1459 1 1 99 ARG NE N 7.997 4.731 -0.650 1.00 . A A . 99 ARG NE 1 1
1 1460 1 1 99 ARG NH1 N 6.563 5.443 0.994 1.00 . A A . 99 ARG NH1 1 1
1 1461 1 1 99 ARG NH2 N 5.886 3.920 -0.525 1.00 . A A . 99 ARG NH2 1 1
1 1462 1 1 99 ARG O O 9.628 6.841 -4.961 1.00 . A A . 99 ARG O 1 1
1 1463 1 1 100 ALA C C 9.361 10.979 -4.796 1.00 . A A . 100 ALA C 1 1
1 1464 1 1 100 ALA CA C 9.431 9.514 -5.226 1.00 . A A . 100 ALA CA 1 1
1 1465 1 1 100 ALA CB C 8.843 9.363 -6.630 1.00 . A A . 100 ALA CB 1 1
1 1466 1 1 100 ALA H H 8.005 9.102 -3.668 1.00 . A A . 100 ALA H 1 1
1 1467 1 1 100 ALA HA H 10.461 9.189 -5.231 1.00 . A A . 100 ALA HA 1 1
1 1468 1 1 100 ALA HB1 H 7.774 9.514 -6.589 1.00 . A A . 100 ALA HB1 1 1
1 1469 1 1 100 ALA HB2 H 9.053 8.373 -7.003 1.00 . A A . 100 ALA HB2 1 1
1 1470 1 1 100 ALA HB3 H 9.287 10.097 -7.286 1.00 . A A . 100 ALA HB3 1 1
1 1471 1 1 100 ALA N N 8.652 8.681 -4.270 1.00 . A A . 100 ALA N 1 1
1 1472 1 1 100 ALA O O 10.362 11.595 -4.484 1.00 . A A . 100 ALA O 1 1
1 1473 1 1 101 GLY C C 8.074 13.075 -2.840 1.00 . A A . 101 GLY C 1 1
1 1474 1 1 101 GLY CA C 8.045 12.969 -4.365 1.00 . A A . 101 GLY CA 1 1
1 1475 1 1 101 GLY H H 7.391 11.028 -5.029 1.00 . A A . 101 GLY H 1 1
1 1476 1 1 101 GLY HA2 H 8.861 13.544 -4.781 1.00 . A A . 101 GLY HA2 1 1
1 1477 1 1 101 GLY HA3 H 7.108 13.358 -4.731 1.00 . A A . 101 GLY HA3 1 1
1 1478 1 1 101 GLY N N 8.185 11.542 -4.775 1.00 . A A . 101 GLY N 1 1
1 1479 1 1 101 GLY O O 8.971 13.663 -2.269 1.00 . A A . 101 GLY O 1 1
1 1480 1 1 102 ASN C C 6.847 14.024 -0.235 1.00 . A A . 102 ASN C 1 1
1 1481 1 1 102 ASN CA C 7.053 12.573 -0.691 1.00 . A A . 102 ASN CA 1 1
1 1482 1 1 102 ASN CB C 8.365 12.019 -0.125 1.00 . A A . 102 ASN CB 1 1
1 1483 1 1 102 ASN CG C 8.146 11.502 1.302 1.00 . A A . 102 ASN CG 1 1
1 1484 1 1 102 ASN H H 6.393 12.041 -2.663 1.00 . A A . 102 ASN H 1 1
1 1485 1 1 102 ASN HA H 6.225 11.973 -0.339 1.00 . A A . 102 ASN HA 1 1
1 1486 1 1 102 ASN HB2 H 8.698 11.208 -0.754 1.00 . A A . 102 ASN HB2 1 1
1 1487 1 1 102 ASN HB3 H 9.116 12.795 -0.111 1.00 . A A . 102 ASN HB3 1 1
1 1488 1 1 102 ASN HD21 H 8.020 13.318 2.093 1.00 . A A . 102 ASN HD21 1 1
1 1489 1 1 102 ASN HD22 H 7.853 12.036 3.193 1.00 . A A . 102 ASN HD22 1 1
1 1490 1 1 102 ASN N N 7.098 12.511 -2.179 1.00 . A A . 102 ASN N 1 1
1 1491 1 1 102 ASN ND2 N 7.994 12.356 2.277 1.00 . A A . 102 ASN ND2 1 1
1 1492 1 1 102 ASN O O 6.102 14.294 0.683 1.00 . A A . 102 ASN O 1 1
1 1493 1 1 102 ASN OD1 O 8.113 10.308 1.531 1.00 . A A . 102 ASN OD1 1 1
1 1494 1 1 103 GLN C C 6.328 17.044 -1.433 1.00 . A A . 103 GLN C 1 1
1 1495 1 1 103 GLN CA C 7.348 16.391 -0.494 1.00 . A A . 103 GLN CA 1 1
1 1496 1 1 103 GLN CB C 8.716 17.090 -0.632 1.00 . A A . 103 GLN CB 1 1
1 1497 1 1 103 GLN CD C 10.094 19.037 0.118 1.00 . A A . 103 GLN CD 1 1
1 1498 1 1 103 GLN CG C 8.850 18.198 0.414 1.00 . A A . 103 GLN CG 1 1
1 1499 1 1 103 GLN H H 8.094 14.724 -1.612 1.00 . A A . 103 GLN H 1 1
1 1500 1 1 103 GLN HA H 6.998 16.462 0.527 1.00 . A A . 103 GLN HA 1 1
1 1501 1 1 103 GLN HB2 H 9.502 16.363 -0.482 1.00 . A A . 103 GLN HB2 1 1
1 1502 1 1 103 GLN HB3 H 8.812 17.521 -1.621 1.00 . A A . 103 GLN HB3 1 1
1 1503 1 1 103 GLN HE21 H 9.393 19.729 -1.607 1.00 . A A . 103 GLN HE21 1 1
1 1504 1 1 103 GLN HE22 H 10.939 20.284 -1.178 1.00 . A A . 103 GLN HE22 1 1
1 1505 1 1 103 GLN HG2 H 7.974 18.823 0.382 1.00 . A A . 103 GLN HG2 1 1
1 1506 1 1 103 GLN HG3 H 8.942 17.757 1.396 1.00 . A A . 103 GLN HG3 1 1
1 1507 1 1 103 GLN N N 7.501 14.961 -0.876 1.00 . A A . 103 GLN N 1 1
1 1508 1 1 103 GLN NE2 N 10.146 19.740 -0.981 1.00 . A A . 103 GLN NE2 1 1
1 1509 1 1 103 GLN O O 5.458 16.385 -1.962 1.00 . A A . 103 GLN O 1 1
1 1510 1 1 103 GLN OE1 O 11.030 19.053 0.893 1.00 . A A . 103 GLN OE1 1 1
1 1511 1 1 104 LYS C C 4.062 18.799 -2.157 1.00 . A A . 104 LYS C 1 1
1 1512 1 1 104 LYS CA C 5.529 19.059 -2.558 1.00 . A A . 104 LYS CA 1 1
1 1513 1 1 104 LYS CB C 5.769 18.565 -3.990 1.00 . A A . 104 LYS CB 1 1
1 1514 1 1 104 LYS CD C 4.929 18.517 -6.353 1.00 . A A . 104 LYS CD 1 1
1 1515 1 1 104 LYS CE C 3.696 18.679 -7.247 1.00 . A A . 104 LYS CE 1 1
1 1516 1 1 104 LYS CG C 4.605 18.965 -4.923 1.00 . A A . 104 LYS CG 1 1
1 1517 1 1 104 LYS H H 7.179 18.811 -1.225 1.00 . A A . 104 LYS H 1 1
1 1518 1 1 104 LYS HA H 5.759 20.110 -2.510 1.00 . A A . 104 LYS HA 1 1
1 1519 1 1 104 LYS HB2 H 6.686 19.000 -4.361 1.00 . A A . 104 LYS HB2 1 1
1 1520 1 1 104 LYS HB3 H 5.871 17.497 -3.971 1.00 . A A . 104 LYS HB3 1 1
1 1521 1 1 104 LYS HD2 H 5.736 19.120 -6.743 1.00 . A A . 104 LYS HD2 1 1
1 1522 1 1 104 LYS HD3 H 5.230 17.479 -6.344 1.00 . A A . 104 LYS HD3 1 1
1 1523 1 1 104 LYS HE2 H 2.904 18.033 -6.895 1.00 . A A . 104 LYS HE2 1 1
1 1524 1 1 104 LYS HE3 H 3.362 19.705 -7.220 1.00 . A A . 104 LYS HE3 1 1
1 1525 1 1 104 LYS HG2 H 3.682 18.495 -4.595 1.00 . A A . 104 LYS HG2 1 1
1 1526 1 1 104 LYS HG3 H 4.486 20.038 -4.905 1.00 . A A . 104 LYS HG3 1 1
1 1527 1 1 104 LYS HZ1 H 3.181 18.158 -9.195 1.00 . A A . 104 LYS HZ1 1 1
1 1528 1 1 104 LYS HZ2 H 4.616 17.436 -8.641 1.00 . A A . 104 LYS HZ2 1 1
1 1529 1 1 104 LYS HZ3 H 4.601 19.077 -9.079 1.00 . A A . 104 LYS HZ3 1 1
1 1530 1 1 104 LYS N N 6.454 18.327 -1.649 1.00 . A A . 104 LYS N 1 1
1 1531 1 1 104 LYS NZ N 4.050 18.310 -8.646 1.00 . A A . 104 LYS NZ 1 1
1 1532 1 1 104 LYS O O 3.598 17.679 -2.200 1.00 . A A . 104 LYS O 1 1
1 1533 1 1 105 GLY C C 1.793 18.480 -0.371 1.00 . A A . 105 GLY C 1 1
1 1534 1 1 105 GLY CA C 1.877 19.532 -1.479 1.00 . A A . 105 GLY CA 1 1
1 1535 1 1 105 GLY H H 3.633 20.723 -1.806 1.00 . A A . 105 GLY H 1 1
1 1536 1 1 105 GLY HA2 H 1.400 20.446 -1.154 1.00 . A A . 105 GLY HA2 1 1
1 1537 1 1 105 GLY HA3 H 1.384 19.157 -2.367 1.00 . A A . 105 GLY HA3 1 1
1 1538 1 1 105 GLY N N 3.297 19.804 -1.813 1.00 . A A . 105 GLY N 1 1
1 1539 1 1 105 GLY O O 0.721 18.038 -0.004 1.00 . A A . 105 GLY O 1 1
1 1540 1 1 106 GLY C C 4.005 17.356 2.261 1.00 . A A . 106 GLY C 1 1
1 1541 1 1 106 GLY CA C 2.900 17.043 1.252 1.00 . A A . 106 GLY CA 1 1
1 1542 1 1 106 GLY H H 3.764 18.437 -0.144 1.00 . A A . 106 GLY H 1 1
1 1543 1 1 106 GLY HA2 H 1.942 17.054 1.754 1.00 . A A . 106 GLY HA2 1 1
1 1544 1 1 106 GLY HA3 H 3.073 16.067 0.827 1.00 . A A . 106 GLY HA3 1 1
1 1545 1 1 106 GLY N N 2.912 18.070 0.165 1.00 . A A . 106 GLY N 1 1
1 1546 1 1 106 GLY O O 3.676 17.718 3.377 1.00 . A A . 106 GLY O 1 1
1 1547 1 1 106 GLY OXT O 5.164 17.227 1.900 1.00 . A A . 106 GLY OXT 1 1
2 1548 1 1 1 ALA C C -19.571 -32.088 14.823 1.00 . A A . 1 ALA C 1 1
2 1549 1 1 1 ALA CA C -19.492 -33.616 14.975 1.00 . A A . 1 ALA CA 1 1
2 1550 1 1 1 ALA CB C -19.518 -34.271 13.590 1.00 . A A . 1 ALA CB 1 1
2 1551 1 1 1 ALA H1 H -20.347 -34.292 16.751 1.00 . A A . 1 ALA H1 1 1
2 1552 1 1 1 ALA H2 H -20.994 -35.005 15.352 1.00 . A A . 1 ALA H2 1 1
2 1553 1 1 1 ALA H3 H -21.409 -33.410 15.765 1.00 . A A . 1 ALA H3 1 1
2 1554 1 1 1 ALA HA H -18.572 -33.879 15.475 1.00 . A A . 1 ALA HA 1 1
2 1555 1 1 1 ALA HB1 H -19.845 -35.296 13.684 1.00 . A A . 1 ALA HB1 1 1
2 1556 1 1 1 ALA HB2 H -18.526 -34.249 13.162 1.00 . A A . 1 ALA HB2 1 1
2 1557 1 1 1 ALA HB3 H -20.200 -33.734 12.944 1.00 . A A . 1 ALA HB3 1 1
2 1558 1 1 1 ALA N N -20.648 -34.117 15.771 1.00 . A A . 1 ALA N 1 1
2 1559 1 1 1 ALA O O -20.600 -31.540 14.479 1.00 . A A . 1 ALA O 1 1
2 1560 1 1 2 ASP C C -18.292 -29.544 13.461 1.00 . A A . 2 ASP C 1 1
2 1561 1 1 2 ASP CA C -18.489 -29.913 14.931 1.00 . A A . 2 ASP CA 1 1
2 1562 1 1 2 ASP CB C -17.350 -29.313 15.770 1.00 . A A . 2 ASP CB 1 1
2 1563 1 1 2 ASP CG C -17.130 -30.183 17.002 1.00 . A A . 2 ASP CG 1 1
2 1564 1 1 2 ASP H H -17.665 -31.860 15.337 1.00 . A A . 2 ASP H 1 1
2 1565 1 1 2 ASP HA H -19.435 -29.523 15.276 1.00 . A A . 2 ASP HA 1 1
2 1566 1 1 2 ASP HB2 H -16.437 -29.277 15.186 1.00 . A A . 2 ASP HB2 1 1
2 1567 1 1 2 ASP HB3 H -17.614 -28.315 16.083 1.00 . A A . 2 ASP HB3 1 1
2 1568 1 1 2 ASP N N -18.486 -31.400 15.071 1.00 . A A . 2 ASP N 1 1
2 1569 1 1 2 ASP O O -17.185 -29.517 12.958 1.00 . A A . 2 ASP O 1 1
2 1570 1 1 2 ASP OD1 O -16.746 -31.327 16.829 1.00 . A A . 2 ASP OD1 1 1
2 1571 1 1 2 ASP OD2 O -17.353 -29.694 18.096 1.00 . A A . 2 ASP OD2 1 1
2 1572 1 1 3 LEU C C -18.871 -27.392 11.248 1.00 . A A . 3 LEU C 1 1
2 1573 1 1 3 LEU CA C -19.226 -28.881 11.338 1.00 . A A . 3 LEU CA 1 1
2 1574 1 1 3 LEU CB C -20.564 -29.141 10.636 1.00 . A A . 3 LEU CB 1 1
2 1575 1 1 3 LEU CD1 C -22.388 -30.833 10.285 1.00 . A A . 3 LEU CD1 1 1
2 1576 1 1 3 LEU CD2 C -20.056 -31.585 10.797 1.00 . A A . 3 LEU CD2 1 1
2 1577 1 1 3 LEU CG C -21.110 -30.508 11.071 1.00 . A A . 3 LEU CG 1 1
2 1578 1 1 3 LEU H H -20.236 -29.276 13.190 1.00 . A A . 3 LEU H 1 1
2 1579 1 1 3 LEU HA H -18.451 -29.473 10.870 1.00 . A A . 3 LEU HA 1 1
2 1580 1 1 3 LEU HB2 H -21.267 -28.367 10.905 1.00 . A A . 3 LEU HB2 1 1
2 1581 1 1 3 LEU HB3 H -20.418 -29.140 9.565 1.00 . A A . 3 LEU HB3 1 1
2 1582 1 1 3 LEU HD11 H -22.745 -31.815 10.567 1.00 . A A . 3 LEU HD11 1 1
2 1583 1 1 3 LEU HD12 H -22.175 -30.820 9.227 1.00 . A A . 3 LEU HD12 1 1
2 1584 1 1 3 LEU HD13 H -23.146 -30.099 10.508 1.00 . A A . 3 LEU HD13 1 1
2 1585 1 1 3 LEU HD21 H -19.595 -31.403 9.836 1.00 . A A . 3 LEU HD21 1 1
2 1586 1 1 3 LEU HD22 H -20.522 -32.560 10.793 1.00 . A A . 3 LEU HD22 1 1
2 1587 1 1 3 LEU HD23 H -19.302 -31.550 11.569 1.00 . A A . 3 LEU HD23 1 1
2 1588 1 1 3 LEU HG H -21.337 -30.486 12.128 1.00 . A A . 3 LEU HG 1 1
2 1589 1 1 3 LEU N N -19.352 -29.253 12.771 1.00 . A A . 3 LEU N 1 1
2 1590 1 1 3 LEU O O -19.156 -26.735 10.270 1.00 . A A . 3 LEU O 1 1
2 1591 1 1 4 GLU C C -16.535 -25.218 11.550 1.00 . A A . 4 GLU C 1 1
2 1592 1 1 4 GLU CA C -17.880 -25.406 12.259 1.00 . A A . 4 GLU CA 1 1
2 1593 1 1 4 GLU CB C -17.796 -24.860 13.708 1.00 . A A . 4 GLU CB 1 1
2 1594 1 1 4 GLU CD C -17.245 -25.451 16.077 1.00 . A A . 4 GLU CD 1 1
2 1595 1 1 4 GLU CG C -17.551 -26.010 14.685 1.00 . A A . 4 GLU CG 1 1
2 1596 1 1 4 GLU H H -18.034 -27.409 13.052 1.00 . A A . 4 GLU H 1 1
2 1597 1 1 4 GLU HA H -18.636 -24.858 11.717 1.00 . A A . 4 GLU HA 1 1
2 1598 1 1 4 GLU HB2 H -16.986 -24.144 13.790 1.00 . A A . 4 GLU HB2 1 1
2 1599 1 1 4 GLU HB3 H -18.724 -24.373 13.965 1.00 . A A . 4 GLU HB3 1 1
2 1600 1 1 4 GLU HG2 H -18.434 -26.628 14.731 1.00 . A A . 4 GLU HG2 1 1
2 1601 1 1 4 GLU HG3 H -16.713 -26.601 14.345 1.00 . A A . 4 GLU HG3 1 1
2 1602 1 1 4 GLU N N -18.252 -26.857 12.273 1.00 . A A . 4 GLU N 1 1
2 1603 1 1 4 GLU O O -16.464 -24.662 10.474 1.00 . A A . 4 GLU O 1 1
2 1604 1 1 4 GLU OE1 O -17.790 -24.411 16.409 1.00 . A A . 4 GLU OE1 1 1
2 1605 1 1 4 GLU OE2 O -16.470 -26.071 16.786 1.00 . A A . 4 GLU OE2 1 1
2 1606 1 1 5 ASP C C -13.947 -26.480 10.374 1.00 . A A . 5 ASP C 1 1
2 1607 1 1 5 ASP CA C -14.133 -25.464 11.514 1.00 . A A . 5 ASP CA 1 1
2 1608 1 1 5 ASP CB C -13.034 -25.659 12.565 1.00 . A A . 5 ASP CB 1 1
2 1609 1 1 5 ASP CG C -11.673 -25.568 11.883 1.00 . A A . 5 ASP CG 1 1
2 1610 1 1 5 ASP H H -15.537 -26.085 13.030 1.00 . A A . 5 ASP H 1 1
2 1611 1 1 5 ASP HA H -14.066 -24.463 11.115 1.00 . A A . 5 ASP HA 1 1
2 1612 1 1 5 ASP HB2 H -13.111 -24.884 13.318 1.00 . A A . 5 ASP HB2 1 1
2 1613 1 1 5 ASP HB3 H -13.139 -26.628 13.032 1.00 . A A . 5 ASP HB3 1 1
2 1614 1 1 5 ASP N N -15.465 -25.653 12.154 1.00 . A A . 5 ASP N 1 1
2 1615 1 1 5 ASP O O -13.906 -27.674 10.591 1.00 . A A . 5 ASP O 1 1
2 1616 1 1 5 ASP OD1 O -11.222 -26.577 11.372 1.00 . A A . 5 ASP OD1 1 1
2 1617 1 1 5 ASP OD2 O -11.109 -24.487 11.878 1.00 . A A . 5 ASP OD2 1 1
2 1618 1 1 6 ASN C C -12.774 -26.267 6.928 1.00 . A A . 6 ASN C 1 1
2 1619 1 1 6 ASN CA C -13.653 -26.934 7.988 1.00 . A A . 6 ASN CA 1 1
2 1620 1 1 6 ASN CB C -15.020 -27.268 7.383 1.00 . A A . 6 ASN CB 1 1
2 1621 1 1 6 ASN CG C -15.919 -27.814 8.488 1.00 . A A . 6 ASN CG 1 1
2 1622 1 1 6 ASN H H -13.874 -25.039 9.000 1.00 . A A . 6 ASN H 1 1
2 1623 1 1 6 ASN HA H -13.182 -27.843 8.324 1.00 . A A . 6 ASN HA 1 1
2 1624 1 1 6 ASN HB2 H -15.460 -26.374 6.958 1.00 . A A . 6 ASN HB2 1 1
2 1625 1 1 6 ASN HB3 H -14.901 -28.016 6.613 1.00 . A A . 6 ASN HB3 1 1
2 1626 1 1 6 ASN HD21 H -17.155 -26.259 8.457 1.00 . A A . 6 ASN HD21 1 1
2 1627 1 1 6 ASN HD22 H -17.529 -27.460 9.596 1.00 . A A . 6 ASN HD22 1 1
2 1628 1 1 6 ASN N N -13.837 -26.006 9.152 1.00 . A A . 6 ASN N 1 1
2 1629 1 1 6 ASN ND2 N -16.956 -27.122 8.875 1.00 . A A . 6 ASN ND2 1 1
2 1630 1 1 6 ASN O O -13.049 -26.335 5.746 1.00 . A A . 6 ASN O 1 1
2 1631 1 1 6 ASN OD1 O -15.671 -28.881 9.010 1.00 . A A . 6 ASN OD1 1 1
2 1632 1 1 7 ASP C C -9.381 -24.907 6.920 1.00 . A A . 7 ASP C 1 1
2 1633 1 1 7 ASP CA C -10.812 -24.944 6.369 1.00 . A A . 7 ASP CA 1 1
2 1634 1 1 7 ASP CB C -11.311 -23.518 6.138 1.00 . A A . 7 ASP CB 1 1
2 1635 1 1 7 ASP CG C -11.503 -22.824 7.487 1.00 . A A . 7 ASP CG 1 1
2 1636 1 1 7 ASP H H -11.516 -25.580 8.301 1.00 . A A . 7 ASP H 1 1
2 1637 1 1 7 ASP HA H -10.819 -25.483 5.434 1.00 . A A . 7 ASP HA 1 1
2 1638 1 1 7 ASP HB2 H -10.586 -22.974 5.549 1.00 . A A . 7 ASP HB2 1 1
2 1639 1 1 7 ASP HB3 H -12.253 -23.549 5.614 1.00 . A A . 7 ASP HB3 1 1
2 1640 1 1 7 ASP N N -11.715 -25.622 7.343 1.00 . A A . 7 ASP N 1 1
2 1641 1 1 7 ASP O O -9.069 -24.146 7.815 1.00 . A A . 7 ASP O 1 1
2 1642 1 1 7 ASP OD1 O -12.561 -22.990 8.071 1.00 . A A . 7 ASP OD1 1 1
2 1643 1 1 7 ASP OD2 O -10.589 -22.138 7.914 1.00 . A A . 7 ASP OD2 1 1
2 1644 1 1 8 GLU C C -7.012 -26.098 8.347 1.00 . A A . 8 GLU C 1 1
2 1645 1 1 8 GLU CA C -7.093 -25.770 6.853 1.00 . A A . 8 GLU CA 1 1
2 1646 1 1 8 GLU CB C -6.426 -24.424 6.570 1.00 . A A . 8 GLU CB 1 1
2 1647 1 1 8 GLU CD C -7.998 -23.414 4.887 1.00 . A A . 8 GLU CD 1 1
2 1648 1 1 8 GLU CG C -6.622 -24.057 5.089 1.00 . A A . 8 GLU CG 1 1
2 1649 1 1 8 GLU H H -8.796 -26.326 5.674 1.00 . A A . 8 GLU H 1 1
2 1650 1 1 8 GLU HA H -6.571 -26.538 6.303 1.00 . A A . 8 GLU HA 1 1
2 1651 1 1 8 GLU HB2 H -6.867 -23.664 7.196 1.00 . A A . 8 GLU HB2 1 1
2 1652 1 1 8 GLU HB3 H -5.372 -24.496 6.780 1.00 . A A . 8 GLU HB3 1 1
2 1653 1 1 8 GLU HG2 H -5.854 -23.361 4.786 1.00 . A A . 8 GLU HG2 1 1
2 1654 1 1 8 GLU HG3 H -6.553 -24.949 4.483 1.00 . A A . 8 GLU HG3 1 1
2 1655 1 1 8 GLU N N -8.513 -25.730 6.390 1.00 . A A . 8 GLU N 1 1
2 1656 1 1 8 GLU O O -5.972 -26.476 8.837 1.00 . A A . 8 GLU O 1 1
2 1657 1 1 8 GLU OE1 O -8.258 -22.404 5.519 1.00 . A A . 8 GLU OE1 1 1
2 1658 1 1 8 GLU OE2 O -8.767 -23.944 4.100 1.00 . A A . 8 GLU OE2 1 1
2 1659 1 1 9 THR C C -6.799 -25.832 11.185 1.00 . A A . 9 THR C 1 1
2 1660 1 1 9 THR CA C -8.105 -26.288 10.530 1.00 . A A . 9 THR CA 1 1
2 1661 1 1 9 THR CB C -8.301 -27.799 10.743 1.00 . A A . 9 THR CB 1 1
2 1662 1 1 9 THR CG2 C -7.167 -28.607 10.097 1.00 . A A . 9 THR CG2 1 1
2 1663 1 1 9 THR H H -8.922 -25.681 8.642 1.00 . A A . 9 THR H 1 1
2 1664 1 1 9 THR HA H -8.924 -25.758 10.992 1.00 . A A . 9 THR HA 1 1
2 1665 1 1 9 THR HB H -9.243 -28.098 10.307 1.00 . A A . 9 THR HB 1 1
2 1666 1 1 9 THR HG1 H -7.510 -27.723 12.516 1.00 . A A . 9 THR HG1 1 1
2 1667 1 1 9 THR HG21 H -7.264 -28.574 9.021 1.00 . A A . 9 THR HG21 1 1
2 1668 1 1 9 THR HG22 H -7.227 -29.634 10.427 1.00 . A A . 9 THR HG22 1 1
2 1669 1 1 9 THR HG23 H -6.212 -28.198 10.386 1.00 . A A . 9 THR HG23 1 1
2 1670 1 1 9 THR N N -8.098 -25.970 9.067 1.00 . A A . 9 THR N 1 1
2 1671 1 1 9 THR O O -6.368 -26.389 12.176 1.00 . A A . 9 THR O 1 1
2 1672 1 1 9 THR OG1 O -8.323 -28.067 12.136 1.00 . A A . 9 THR OG1 1 1
2 1673 1 1 10 GLY C C -3.930 -25.627 11.162 1.00 . A A . 10 GLY C 1 1
2 1674 1 1 10 GLY CA C -4.844 -24.417 11.200 1.00 . A A . 10 GLY CA 1 1
2 1675 1 1 10 GLY H H -6.488 -24.443 9.804 1.00 . A A . 10 GLY H 1 1
2 1676 1 1 10 GLY HA2 H -4.423 -23.619 10.603 1.00 . A A . 10 GLY HA2 1 1
2 1677 1 1 10 GLY HA3 H -4.972 -24.094 12.219 1.00 . A A . 10 GLY HA3 1 1
2 1678 1 1 10 GLY N N -6.144 -24.857 10.620 1.00 . A A . 10 GLY N 1 1
2 1679 1 1 10 GLY O O -3.426 -26.093 12.165 1.00 . A A . 10 GLY O 1 1
2 1680 1 1 11 ASN C C -1.447 -26.950 9.709 1.00 . A A . 11 ASN C 1 1
2 1681 1 1 11 ASN CA C -2.914 -27.358 9.832 1.00 . A A . 11 ASN CA 1 1
2 1682 1 1 11 ASN CB C -3.372 -28.084 8.571 1.00 . A A . 11 ASN CB 1 1
2 1683 1 1 11 ASN CG C -3.007 -27.262 7.335 1.00 . A A . 11 ASN CG 1 1
2 1684 1 1 11 ASN H H -4.195 -25.764 9.212 1.00 . A A . 11 ASN H 1 1
2 1685 1 1 11 ASN HA H -3.044 -28.010 10.685 1.00 . A A . 11 ASN HA 1 1
2 1686 1 1 11 ASN HB2 H -2.891 -29.045 8.519 1.00 . A A . 11 ASN HB2 1 1
2 1687 1 1 11 ASN HB3 H -4.446 -28.218 8.603 1.00 . A A . 11 ASN HB3 1 1
2 1688 1 1 11 ASN HD21 H -2.809 -28.864 6.192 1.00 . A A . 11 ASN HD21 1 1
2 1689 1 1 11 ASN HD22 H -2.527 -27.382 5.415 1.00 . A A . 11 ASN HD22 1 1
2 1690 1 1 11 ASN N N -3.752 -26.155 9.993 1.00 . A A . 11 ASN N 1 1
2 1691 1 1 11 ASN ND2 N -2.760 -27.886 6.221 1.00 . A A . 11 ASN ND2 1 1
2 1692 1 1 11 ASN O O -0.567 -27.780 9.632 1.00 . A A . 11 ASN O 1 1
2 1693 1 1 11 ASN OD1 O -2.952 -26.047 7.383 1.00 . A A . 11 ASN OD1 1 1
2 1694 1 1 12 ASP C C 0.698 -24.774 11.002 1.00 . A A . 12 ASP C 1 1
2 1695 1 1 12 ASP CA C 0.217 -25.165 9.604 1.00 . A A . 12 ASP CA 1 1
2 1696 1 1 12 ASP CB C 0.247 -23.924 8.704 1.00 . A A . 12 ASP CB 1 1
2 1697 1 1 12 ASP CG C 1.680 -23.400 8.583 1.00 . A A . 12 ASP CG 1 1
2 1698 1 1 12 ASP H H -1.923 -25.027 9.779 1.00 . A A . 12 ASP H 1 1
2 1699 1 1 12 ASP HA H 0.859 -25.932 9.192 1.00 . A A . 12 ASP HA 1 1
2 1700 1 1 12 ASP HB2 H -0.128 -24.180 7.723 1.00 . A A . 12 ASP HB2 1 1
2 1701 1 1 12 ASP HB3 H -0.379 -23.156 9.137 1.00 . A A . 12 ASP HB3 1 1
2 1702 1 1 12 ASP N N -1.187 -25.668 9.704 1.00 . A A . 12 ASP N 1 1
2 1703 1 1 12 ASP O O 1.876 -24.612 11.247 1.00 . A A . 12 ASP O 1 1
2 1704 1 1 12 ASP OD1 O 2.396 -23.874 7.716 1.00 . A A . 12 ASP OD1 1 1
2 1705 1 1 12 ASP OD2 O 2.036 -22.525 9.355 1.00 . A A . 12 ASP OD2 1 1
2 1706 1 1 13 ASN C C 0.836 -22.857 13.309 1.00 . A A . 13 ASN C 1 1
2 1707 1 1 13 ASN CA C 0.124 -24.214 13.308 1.00 . A A . 13 ASN CA 1 1
2 1708 1 1 13 ASN CB C 1.041 -25.269 13.938 1.00 . A A . 13 ASN CB 1 1
2 1709 1 1 13 ASN CG C 1.055 -25.106 15.463 1.00 . A A . 13 ASN CG 1 1
2 1710 1 1 13 ASN H H -1.169 -24.743 11.668 1.00 . A A . 13 ASN H 1 1
2 1711 1 1 13 ASN HA H -0.782 -24.138 13.891 1.00 . A A . 13 ASN HA 1 1
2 1712 1 1 13 ASN HB2 H 0.681 -26.253 13.685 1.00 . A A . 13 ASN HB2 1 1
2 1713 1 1 13 ASN HB3 H 2.038 -25.146 13.558 1.00 . A A . 13 ASN HB3 1 1
2 1714 1 1 13 ASN HD21 H 2.834 -24.216 15.500 1.00 . A A . 13 ASN HD21 1 1
2 1715 1 1 13 ASN HD22 H 2.101 -24.438 17.016 1.00 . A A . 13 ASN HD22 1 1
2 1716 1 1 13 ASN N N -0.228 -24.610 11.911 1.00 . A A . 13 ASN N 1 1
2 1717 1 1 13 ASN ND2 N 2.081 -24.537 16.040 1.00 . A A . 13 ASN ND2 1 1
2 1718 1 1 13 ASN O O 1.109 -22.297 14.351 1.00 . A A . 13 ASN O 1 1
2 1719 1 1 13 ASN OD1 O 0.124 -25.502 16.136 1.00 . A A . 13 ASN OD1 1 1
2 1720 1 1 14 GLY C C 3.180 -21.136 12.852 1.00 . A A . 14 GLY C 1 1
2 1721 1 1 14 GLY CA C 1.842 -21.010 12.130 1.00 . A A . 14 GLY CA 1 1
2 1722 1 1 14 GLY H H 0.925 -22.780 11.326 1.00 . A A . 14 GLY H 1 1
2 1723 1 1 14 GLY HA2 H 2.010 -20.715 11.102 1.00 . A A . 14 GLY HA2 1 1
2 1724 1 1 14 GLY HA3 H 1.236 -20.266 12.626 1.00 . A A . 14 GLY HA3 1 1
2 1725 1 1 14 GLY N N 1.144 -22.322 12.161 1.00 . A A . 14 GLY N 1 1
2 1726 1 1 14 GLY O O 3.423 -20.490 13.852 1.00 . A A . 14 GLY O 1 1
2 1727 1 1 15 LYS C C 6.297 -20.992 12.543 1.00 . A A . 15 LYS C 1 1
2 1728 1 1 15 LYS CA C 5.381 -22.126 13.003 1.00 . A A . 15 LYS CA 1 1
2 1729 1 1 15 LYS CB C 6.007 -23.452 12.574 1.00 . A A . 15 LYS CB 1 1
2 1730 1 1 15 LYS CD C 5.498 -25.875 12.243 1.00 . A A . 15 LYS CD 1 1
2 1731 1 1 15 LYS CE C 4.972 -27.123 12.952 1.00 . A A . 15 LYS CE 1 1
2 1732 1 1 15 LYS CG C 5.156 -24.627 13.063 1.00 . A A . 15 LYS CG 1 1
2 1733 1 1 15 LYS H H 3.838 -22.473 11.544 1.00 . A A . 15 LYS H 1 1
2 1734 1 1 15 LYS HA H 5.271 -22.100 14.077 1.00 . A A . 15 LYS HA 1 1
2 1735 1 1 15 LYS HB2 H 6.069 -23.476 11.494 1.00 . A A . 15 LYS HB2 1 1
2 1736 1 1 15 LYS HB3 H 6.998 -23.531 12.991 1.00 . A A . 15 LYS HB3 1 1
2 1737 1 1 15 LYS HD2 H 5.043 -25.797 11.267 1.00 . A A . 15 LYS HD2 1 1
2 1738 1 1 15 LYS HD3 H 6.569 -25.951 12.135 1.00 . A A . 15 LYS HD3 1 1
2 1739 1 1 15 LYS HE2 H 5.206 -27.995 12.360 1.00 . A A . 15 LYS HE2 1 1
2 1740 1 1 15 LYS HE3 H 5.438 -27.209 13.922 1.00 . A A . 15 LYS HE3 1 1
2 1741 1 1 15 LYS HG2 H 5.362 -24.811 14.108 1.00 . A A . 15 LYS HG2 1 1
2 1742 1 1 15 LYS HG3 H 4.113 -24.392 12.937 1.00 . A A . 15 LYS HG3 1 1
2 1743 1 1 15 LYS HZ1 H 3.280 -26.404 13.928 1.00 . A A . 15 LYS HZ1 1 1
2 1744 1 1 15 LYS HZ2 H 3.095 -27.964 13.276 1.00 . A A . 15 LYS HZ2 1 1
2 1745 1 1 15 LYS HZ3 H 3.078 -26.606 12.257 1.00 . A A . 15 LYS HZ3 1 1
2 1746 1 1 15 LYS N N 4.055 -21.963 12.353 1.00 . A A . 15 LYS N 1 1
2 1747 1 1 15 LYS NZ N 3.495 -27.015 13.116 1.00 . A A . 15 LYS NZ 1 1
2 1748 1 1 15 LYS O O 7.503 -21.095 12.606 1.00 . A A . 15 LYS O 1 1
2 1749 1 1 16 GLY C C 5.824 -17.459 11.765 1.00 . A A . 16 GLY C 1 1
2 1750 1 1 16 GLY CA C 6.567 -18.783 11.570 1.00 . A A . 16 GLY CA 1 1
2 1751 1 1 16 GLY H H 4.750 -19.865 12.005 1.00 . A A . 16 GLY H 1 1
2 1752 1 1 16 GLY HA2 H 7.502 -18.756 12.114 1.00 . A A . 16 GLY HA2 1 1
2 1753 1 1 16 GLY HA3 H 6.770 -18.920 10.516 1.00 . A A . 16 GLY HA3 1 1
2 1754 1 1 16 GLY N N 5.729 -19.920 12.059 1.00 . A A . 16 GLY N 1 1
2 1755 1 1 16 GLY O O 6.390 -16.472 12.191 1.00 . A A . 16 GLY O 1 1
2 1756 1 1 17 GLY C C 4.051 -15.239 10.422 1.00 . A A . 17 GLY C 1 1
2 1757 1 1 17 GLY CA C 3.765 -16.174 11.603 1.00 . A A . 17 GLY CA 1 1
2 1758 1 1 17 GLY H H 4.122 -18.237 11.104 1.00 . A A . 17 GLY H 1 1
2 1759 1 1 17 GLY HA2 H 2.711 -16.415 11.628 1.00 . A A . 17 GLY HA2 1 1
2 1760 1 1 17 GLY HA3 H 4.043 -15.681 12.522 1.00 . A A . 17 GLY HA3 1 1
2 1761 1 1 17 GLY N N 4.556 -17.431 11.450 1.00 . A A . 17 GLY N 1 1
2 1762 1 1 17 GLY O O 3.993 -14.032 10.549 1.00 . A A . 17 GLY O 1 1
2 1763 1 1 18 GLU C C 4.181 -15.657 6.816 1.00 . A A . 18 GLU C 1 1
2 1764 1 1 18 GLU CA C 4.640 -14.930 8.080 1.00 . A A . 18 GLU CA 1 1
2 1765 1 1 18 GLU CB C 6.152 -14.652 7.990 1.00 . A A . 18 GLU CB 1 1
2 1766 1 1 18 GLU CD C 7.917 -13.144 7.078 1.00 . A A . 18 GLU CD 1 1
2 1767 1 1 18 GLU CG C 6.411 -13.317 7.278 1.00 . A A . 18 GLU CG 1 1
2 1768 1 1 18 GLU H H 4.389 -16.760 9.190 1.00 . A A . 18 GLU H 1 1
2 1769 1 1 18 GLU HA H 4.099 -13.999 8.168 1.00 . A A . 18 GLU HA 1 1
2 1770 1 1 18 GLU HB2 H 6.566 -14.609 8.985 1.00 . A A . 18 GLU HB2 1 1
2 1771 1 1 18 GLU HB3 H 6.640 -15.447 7.437 1.00 . A A . 18 GLU HB3 1 1
2 1772 1 1 18 GLU HG2 H 5.915 -13.315 6.316 1.00 . A A . 18 GLU HG2 1 1
2 1773 1 1 18 GLU HG3 H 6.032 -12.507 7.881 1.00 . A A . 18 GLU HG3 1 1
2 1774 1 1 18 GLU N N 4.354 -15.787 9.273 1.00 . A A . 18 GLU N 1 1
2 1775 1 1 18 GLU O O 4.583 -15.326 5.724 1.00 . A A . 18 GLU O 1 1
2 1776 1 1 18 GLU OE1 O 8.633 -14.111 7.276 1.00 . A A . 18 GLU OE1 1 1
2 1777 1 1 18 GLU OE2 O 8.330 -12.047 6.734 1.00 . A A . 18 GLU OE2 1 1
2 1778 1 1 19 LYS C C 4.081 -17.877 4.946 1.00 . A A . 19 LYS C 1 1
2 1779 1 1 19 LYS CA C 2.875 -17.399 5.760 1.00 . A A . 19 LYS CA 1 1
2 1780 1 1 19 LYS CB C 1.999 -16.471 4.904 1.00 . A A . 19 LYS CB 1 1
2 1781 1 1 19 LYS CD C 0.684 -18.406 3.981 1.00 . A A . 19 LYS CD 1 1
2 1782 1 1 19 LYS CE C -0.195 -18.790 2.788 1.00 . A A . 19 LYS CE 1 1
2 1783 1 1 19 LYS CG C 1.541 -17.184 3.621 1.00 . A A . 19 LYS CG 1 1
2 1784 1 1 19 LYS H H 3.040 -16.910 7.848 1.00 . A A . 19 LYS H 1 1
2 1785 1 1 19 LYS HA H 2.293 -18.251 6.079 1.00 . A A . 19 LYS HA 1 1
2 1786 1 1 19 LYS HB2 H 1.131 -16.176 5.476 1.00 . A A . 19 LYS HB2 1 1
2 1787 1 1 19 LYS HB3 H 2.560 -15.593 4.642 1.00 . A A . 19 LYS HB3 1 1
2 1788 1 1 19 LYS HD2 H 1.329 -19.236 4.229 1.00 . A A . 19 LYS HD2 1 1
2 1789 1 1 19 LYS HD3 H 0.053 -18.175 4.829 1.00 . A A . 19 LYS HD3 1 1
2 1790 1 1 19 LYS HE2 H 0.403 -18.796 1.889 1.00 . A A . 19 LYS HE2 1 1
2 1791 1 1 19 LYS HE3 H -0.612 -19.774 2.950 1.00 . A A . 19 LYS HE3 1 1
2 1792 1 1 19 LYS HG2 H 0.956 -16.493 3.027 1.00 . A A . 19 LYS HG2 1 1
2 1793 1 1 19 LYS HG3 H 2.399 -17.503 3.047 1.00 . A A . 19 LYS HG3 1 1
2 1794 1 1 19 LYS HZ1 H -1.326 -17.192 3.491 1.00 . A A . 19 LYS HZ1 1 1
2 1795 1 1 19 LYS HZ2 H -2.202 -18.301 2.550 1.00 . A A . 19 LYS HZ2 1 1
2 1796 1 1 19 LYS HZ3 H -1.132 -17.215 1.804 1.00 . A A . 19 LYS HZ3 1 1
2 1797 1 1 19 LYS N N 3.350 -16.652 6.958 1.00 . A A . 19 LYS N 1 1
2 1798 1 1 19 LYS NZ N -1.298 -17.801 2.648 1.00 . A A . 19 LYS NZ 1 1
2 1799 1 1 19 LYS O O 4.575 -18.973 5.136 1.00 . A A . 19 LYS O 1 1
2 1800 1 1 20 ALA C C 5.401 -18.852 2.589 1.00 . A A . 20 ALA C 1 1
2 1801 1 1 20 ALA CA C 5.711 -17.486 3.198 1.00 . A A . 20 ALA CA 1 1
2 1802 1 1 20 ALA CB C 6.975 -17.569 4.066 1.00 . A A . 20 ALA CB 1 1
2 1803 1 1 20 ALA H H 4.130 -16.197 3.891 1.00 . A A . 20 ALA H 1 1
2 1804 1 1 20 ALA HA H 5.861 -16.762 2.407 1.00 . A A . 20 ALA HA 1 1
2 1805 1 1 20 ALA HB1 H 6.802 -18.241 4.893 1.00 . A A . 20 ALA HB1 1 1
2 1806 1 1 20 ALA HB2 H 7.216 -16.586 4.444 1.00 . A A . 20 ALA HB2 1 1
2 1807 1 1 20 ALA HB3 H 7.799 -17.936 3.471 1.00 . A A . 20 ALA HB3 1 1
2 1808 1 1 20 ALA N N 4.552 -17.070 4.034 1.00 . A A . 20 ALA N 1 1
2 1809 1 1 20 ALA O O 5.694 -19.883 3.164 1.00 . A A . 20 ALA O 1 1
2 1810 1 1 21 ASP C C 4.444 -20.037 -0.721 1.00 . A A . 21 ASP C 1 1
2 1811 1 1 21 ASP CA C 4.413 -20.168 0.808 1.00 . A A . 21 ASP CA 1 1
2 1812 1 1 21 ASP CB C 3.004 -20.533 1.277 1.00 . A A . 21 ASP CB 1 1
2 1813 1 1 21 ASP CG C 2.746 -22.030 1.086 1.00 . A A . 21 ASP CG 1 1
2 1814 1 1 21 ASP H H 4.522 -18.038 1.009 1.00 . A A . 21 ASP H 1 1
2 1815 1 1 21 ASP HA H 5.107 -20.933 1.116 1.00 . A A . 21 ASP HA 1 1
2 1816 1 1 21 ASP HB2 H 2.912 -20.283 2.322 1.00 . A A . 21 ASP HB2 1 1
2 1817 1 1 21 ASP HB3 H 2.279 -19.967 0.712 1.00 . A A . 21 ASP HB3 1 1
2 1818 1 1 21 ASP N N 4.779 -18.874 1.439 1.00 . A A . 21 ASP N 1 1
2 1819 1 1 21 ASP O O 5.162 -20.756 -1.389 1.00 . A A . 21 ASP O 1 1
2 1820 1 1 21 ASP OD1 O 3.206 -22.805 1.909 1.00 . A A . 21 ASP OD1 1 1
2 1821 1 1 21 ASP OD2 O 2.085 -22.376 0.120 1.00 . A A . 21 ASP OD2 1 1
2 1822 1 1 22 ASN C C 3.345 -17.562 -3.194 1.00 . A A . 22 ASN C 1 1
2 1823 1 1 22 ASN CA C 3.747 -18.973 -2.787 1.00 . A A . 22 ASN CA 1 1
2 1824 1 1 22 ASN CB C 2.800 -19.951 -3.465 1.00 . A A . 22 ASN CB 1 1
2 1825 1 1 22 ASN CG C 3.111 -19.994 -4.970 1.00 . A A . 22 ASN CG 1 1
2 1826 1 1 22 ASN H H 3.138 -18.528 -0.749 1.00 . A A . 22 ASN H 1 1
2 1827 1 1 22 ASN HA H 4.746 -19.162 -3.126 1.00 . A A . 22 ASN HA 1 1
2 1828 1 1 22 ASN HB2 H 2.923 -20.936 -3.040 1.00 . A A . 22 ASN HB2 1 1
2 1829 1 1 22 ASN HB3 H 1.788 -19.617 -3.319 1.00 . A A . 22 ASN HB3 1 1
2 1830 1 1 22 ASN HD21 H 4.509 -18.561 -4.899 1.00 . A A . 22 ASN HD21 1 1
2 1831 1 1 22 ASN HD22 H 4.206 -19.212 -6.437 1.00 . A A . 22 ASN HD22 1 1
2 1832 1 1 22 ASN N N 3.701 -19.122 -1.292 1.00 . A A . 22 ASN N 1 1
2 1833 1 1 22 ASN ND2 N 4.021 -19.190 -5.476 1.00 . A A . 22 ASN ND2 1 1
2 1834 1 1 22 ASN O O 2.340 -17.355 -3.840 1.00 . A A . 22 ASN O 1 1
2 1835 1 1 22 ASN OD1 O 2.524 -20.770 -5.697 1.00 . A A . 22 ASN OD1 1 1
2 1836 1 1 23 ALA C C 2.490 -14.791 -2.494 1.00 . A A . 23 ALA C 1 1
2 1837 1 1 23 ALA CA C 3.789 -15.199 -3.200 1.00 . A A . 23 ALA CA 1 1
2 1838 1 1 23 ALA CB C 3.623 -15.096 -4.723 1.00 . A A . 23 ALA CB 1 1
2 1839 1 1 23 ALA H H 4.926 -16.794 -2.311 1.00 . A A . 23 ALA H 1 1
2 1840 1 1 23 ALA HA H 4.589 -14.548 -2.881 1.00 . A A . 23 ALA HA 1 1
2 1841 1 1 23 ALA HB1 H 4.305 -15.782 -5.207 1.00 . A A . 23 ALA HB1 1 1
2 1842 1 1 23 ALA HB2 H 3.848 -14.090 -5.039 1.00 . A A . 23 ALA HB2 1 1
2 1843 1 1 23 ALA HB3 H 2.607 -15.342 -5.003 1.00 . A A . 23 ALA HB3 1 1
2 1844 1 1 23 ALA N N 4.121 -16.598 -2.828 1.00 . A A . 23 ALA N 1 1
2 1845 1 1 23 ALA O O 2.056 -13.660 -2.582 1.00 . A A . 23 ALA O 1 1
2 1846 1 1 24 ALA C C 0.980 -14.255 -0.062 1.00 . A A . 24 ALA C 1 1
2 1847 1 1 24 ALA CA C 0.627 -15.357 -1.043 1.00 . A A . 24 ALA CA 1 1
2 1848 1 1 24 ALA CB C 0.102 -16.580 -0.273 1.00 . A A . 24 ALA CB 1 1
2 1849 1 1 24 ALA H H 2.255 -16.605 -1.703 1.00 . A A . 24 ALA H 1 1
2 1850 1 1 24 ALA HA H -0.125 -15.007 -1.732 1.00 . A A . 24 ALA HA 1 1
2 1851 1 1 24 ALA HB1 H -0.145 -17.370 -0.969 1.00 . A A . 24 ALA HB1 1 1
2 1852 1 1 24 ALA HB2 H -0.782 -16.305 0.284 1.00 . A A . 24 ALA HB2 1 1
2 1853 1 1 24 ALA HB3 H 0.861 -16.928 0.414 1.00 . A A . 24 ALA HB3 1 1
2 1854 1 1 24 ALA N N 1.879 -15.704 -1.773 1.00 . A A . 24 ALA N 1 1
2 1855 1 1 24 ALA O O 0.356 -13.214 -0.018 1.00 . A A . 24 ALA O 1 1
2 1856 1 1 25 GLN C C 2.800 -12.155 0.904 1.00 . A A . 25 GLN C 1 1
2 1857 1 1 25 GLN CA C 2.433 -13.432 1.671 1.00 . A A . 25 GLN CA 1 1
2 1858 1 1 25 GLN CB C 3.613 -13.986 2.505 1.00 . A A . 25 GLN CB 1 1
2 1859 1 1 25 GLN CD C 6.070 -14.174 2.813 1.00 . A A . 25 GLN CD 1 1
2 1860 1 1 25 GLN CG C 4.976 -13.727 1.849 1.00 . A A . 25 GLN CG 1 1
2 1861 1 1 25 GLN H H 2.503 -15.310 0.638 1.00 . A A . 25 GLN H 1 1
2 1862 1 1 25 GLN HA H 1.610 -13.203 2.331 1.00 . A A . 25 GLN HA 1 1
2 1863 1 1 25 GLN HB2 H 3.603 -13.534 3.484 1.00 . A A . 25 GLN HB2 1 1
2 1864 1 1 25 GLN HB3 H 3.483 -15.056 2.605 1.00 . A A . 25 GLN HB3 1 1
2 1865 1 1 25 GLN HE21 H 7.521 -13.265 1.810 1.00 . A A . 25 GLN HE21 1 1
2 1866 1 1 25 GLN HE22 H 8.012 -14.099 3.206 1.00 . A A . 25 GLN HE22 1 1
2 1867 1 1 25 GLN HG2 H 5.052 -14.299 0.936 1.00 . A A . 25 GLN HG2 1 1
2 1868 1 1 25 GLN HG3 H 5.106 -12.677 1.642 1.00 . A A . 25 GLN HG3 1 1
2 1869 1 1 25 GLN N N 2.004 -14.470 0.707 1.00 . A A . 25 GLN N 1 1
2 1870 1 1 25 GLN NE2 N 7.304 -13.818 2.591 1.00 . A A . 25 GLN NE2 1 1
2 1871 1 1 25 GLN O O 2.498 -11.055 1.330 1.00 . A A . 25 GLN O 1 1
2 1872 1 1 25 GLN OE1 O 5.800 -14.848 3.783 1.00 . A A . 25 GLN OE1 1 1
2 1873 1 1 26 VAL C C 2.615 -10.481 -1.692 1.00 . A A . 26 VAL C 1 1
2 1874 1 1 26 VAL CA C 3.840 -11.075 -0.992 1.00 . A A . 26 VAL CA 1 1
2 1875 1 1 26 VAL CB C 4.891 -11.453 -2.031 1.00 . A A . 26 VAL CB 1 1
2 1876 1 1 26 VAL CG1 C 5.246 -10.225 -2.875 1.00 . A A . 26 VAL CG1 1 1
2 1877 1 1 26 VAL CG2 C 6.139 -11.972 -1.308 1.00 . A A . 26 VAL CG2 1 1
2 1878 1 1 26 VAL H H 3.694 -13.179 -0.548 1.00 . A A . 26 VAL H 1 1
2 1879 1 1 26 VAL HA H 4.253 -10.339 -0.319 1.00 . A A . 26 VAL HA 1 1
2 1880 1 1 26 VAL HB H 4.496 -12.226 -2.672 1.00 . A A . 26 VAL HB 1 1
2 1881 1 1 26 VAL HG11 H 4.418 -9.986 -3.527 1.00 . A A . 26 VAL HG11 1 1
2 1882 1 1 26 VAL HG12 H 6.120 -10.440 -3.470 1.00 . A A . 26 VAL HG12 1 1
2 1883 1 1 26 VAL HG13 H 5.449 -9.385 -2.225 1.00 . A A . 26 VAL HG13 1 1
2 1884 1 1 26 VAL HG21 H 6.830 -12.379 -2.031 1.00 . A A . 26 VAL HG21 1 1
2 1885 1 1 26 VAL HG22 H 5.853 -12.747 -0.612 1.00 . A A . 26 VAL HG22 1 1
2 1886 1 1 26 VAL HG23 H 6.610 -11.163 -0.771 1.00 . A A . 26 VAL HG23 1 1
2 1887 1 1 26 VAL N N 3.453 -12.286 -0.216 1.00 . A A . 26 VAL N 1 1
2 1888 1 1 26 VAL O O 2.542 -9.294 -1.909 1.00 . A A . 26 VAL O 1 1
2 1889 1 1 27 LYS C C -0.363 -9.873 -1.791 1.00 . A A . 27 LYS C 1 1
2 1890 1 1 27 LYS CA C 0.459 -10.737 -2.756 1.00 . A A . 27 LYS CA 1 1
2 1891 1 1 27 LYS CB C -0.407 -11.893 -3.273 1.00 . A A . 27 LYS CB 1 1
2 1892 1 1 27 LYS CD C -0.178 -13.932 -4.721 1.00 . A A . 27 LYS CD 1 1
2 1893 1 1 27 LYS CE C -1.701 -14.108 -4.615 1.00 . A A . 27 LYS CE 1 1
2 1894 1 1 27 LYS CG C 0.177 -12.447 -4.591 1.00 . A A . 27 LYS CG 1 1
2 1895 1 1 27 LYS H H 1.729 -12.252 -1.887 1.00 . A A . 27 LYS H 1 1
2 1896 1 1 27 LYS HA H 0.781 -10.131 -3.591 1.00 . A A . 27 LYS HA 1 1
2 1897 1 1 27 LYS HB2 H -0.435 -12.673 -2.525 1.00 . A A . 27 LYS HB2 1 1
2 1898 1 1 27 LYS HB3 H -1.413 -11.536 -3.452 1.00 . A A . 27 LYS HB3 1 1
2 1899 1 1 27 LYS HD2 H 0.167 -14.301 -5.676 1.00 . A A . 27 LYS HD2 1 1
2 1900 1 1 27 LYS HD3 H 0.305 -14.484 -3.929 1.00 . A A . 27 LYS HD3 1 1
2 1901 1 1 27 LYS HE2 H -1.976 -14.296 -3.587 1.00 . A A . 27 LYS HE2 1 1
2 1902 1 1 27 LYS HE3 H -2.202 -13.212 -4.961 1.00 . A A . 27 LYS HE3 1 1
2 1903 1 1 27 LYS HG2 H -0.249 -11.907 -5.427 1.00 . A A . 27 LYS HG2 1 1
2 1904 1 1 27 LYS HG3 H 1.251 -12.334 -4.599 1.00 . A A . 27 LYS HG3 1 1
2 1905 1 1 27 LYS HZ1 H -3.149 -15.215 -5.614 1.00 . A A . 27 LYS HZ1 1 1
2 1906 1 1 27 LYS HZ2 H -1.882 -16.147 -4.977 1.00 . A A . 27 LYS HZ2 1 1
2 1907 1 1 27 LYS HZ3 H -1.630 -15.217 -6.374 1.00 . A A . 27 LYS HZ3 1 1
2 1908 1 1 27 LYS N N 1.658 -11.289 -2.058 1.00 . A A . 27 LYS N 1 1
2 1909 1 1 27 LYS NZ N -2.123 -15.259 -5.458 1.00 . A A . 27 LYS NZ 1 1
2 1910 1 1 27 LYS O O -0.616 -8.715 -2.051 1.00 . A A . 27 LYS O 1 1
2 1911 1 1 28 ASP C C -0.807 -8.402 0.712 1.00 . A A . 28 ASP C 1 1
2 1912 1 1 28 ASP CA C -1.601 -9.632 0.284 1.00 . A A . 28 ASP CA 1 1
2 1913 1 1 28 ASP CB C -1.912 -10.484 1.515 1.00 . A A . 28 ASP CB 1 1
2 1914 1 1 28 ASP CG C -0.656 -11.255 1.927 1.00 . A A . 28 ASP CG 1 1
2 1915 1 1 28 ASP H H -0.578 -11.370 -0.495 1.00 . A A . 28 ASP H 1 1
2 1916 1 1 28 ASP HA H -2.525 -9.319 -0.184 1.00 . A A . 28 ASP HA 1 1
2 1917 1 1 28 ASP HB2 H -2.224 -9.846 2.328 1.00 . A A . 28 ASP HB2 1 1
2 1918 1 1 28 ASP HB3 H -2.700 -11.185 1.283 1.00 . A A . 28 ASP HB3 1 1
2 1919 1 1 28 ASP N N -0.788 -10.429 -0.686 1.00 . A A . 28 ASP N 1 1
2 1920 1 1 28 ASP O O -1.357 -7.386 1.077 1.00 . A A . 28 ASP O 1 1
2 1921 1 1 28 ASP OD1 O 0.342 -10.613 2.215 1.00 . A A . 28 ASP OD1 1 1
2 1922 1 1 28 ASP OD2 O -0.711 -12.472 1.946 1.00 . A A . 28 ASP OD2 1 1
2 1923 1 1 29 ALA C C 0.961 -6.173 0.097 1.00 . A A . 29 ALA C 1 1
2 1924 1 1 29 ALA CA C 1.296 -7.307 1.050 1.00 . A A . 29 ALA CA 1 1
2 1925 1 1 29 ALA CB C 2.782 -7.661 0.966 1.00 . A A . 29 ALA CB 1 1
2 1926 1 1 29 ALA H H 0.920 -9.297 0.357 1.00 . A A . 29 ALA H 1 1
2 1927 1 1 29 ALA HA H 1.048 -7.004 2.054 1.00 . A A . 29 ALA HA 1 1
2 1928 1 1 29 ALA HB1 H 3.084 -7.705 -0.070 1.00 . A A . 29 ALA HB1 1 1
2 1929 1 1 29 ALA HB2 H 2.947 -8.629 1.429 1.00 . A A . 29 ALA HB2 1 1
2 1930 1 1 29 ALA HB3 H 3.364 -6.911 1.478 1.00 . A A . 29 ALA HB3 1 1
2 1931 1 1 29 ALA N N 0.485 -8.478 0.664 1.00 . A A . 29 ALA N 1 1
2 1932 1 1 29 ALA O O 0.766 -5.047 0.499 1.00 . A A . 29 ALA O 1 1
2 1933 1 1 30 LEU C C -0.837 -4.808 -1.732 1.00 . A A . 30 LEU C 1 1
2 1934 1 1 30 LEU CA C 0.533 -5.380 -2.119 1.00 . A A . 30 LEU CA 1 1
2 1935 1 1 30 LEU CB C 0.520 -5.908 -3.557 1.00 . A A . 30 LEU CB 1 1
2 1936 1 1 30 LEU CD1 C 1.638 -7.571 -5.088 1.00 . A A . 30 LEU CD1 1 1
2 1937 1 1 30 LEU CD2 C 2.991 -5.758 -4.038 1.00 . A A . 30 LEU CD2 1 1
2 1938 1 1 30 LEU CG C 1.805 -6.709 -3.833 1.00 . A A . 30 LEU CG 1 1
2 1939 1 1 30 LEU H H 1.019 -7.378 -1.490 1.00 . A A . 30 LEU H 1 1
2 1940 1 1 30 LEU HA H 1.274 -4.611 -2.031 1.00 . A A . 30 LEU HA 1 1
2 1941 1 1 30 LEU HB2 H -0.341 -6.541 -3.698 1.00 . A A . 30 LEU HB2 1 1
2 1942 1 1 30 LEU HB3 H 0.470 -5.075 -4.237 1.00 . A A . 30 LEU HB3 1 1
2 1943 1 1 30 LEU HD11 H 1.604 -6.937 -5.960 1.00 . A A . 30 LEU HD11 1 1
2 1944 1 1 30 LEU HD12 H 0.722 -8.140 -5.020 1.00 . A A . 30 LEU HD12 1 1
2 1945 1 1 30 LEU HD13 H 2.475 -8.250 -5.168 1.00 . A A . 30 LEU HD13 1 1
2 1946 1 1 30 LEU HD21 H 3.833 -6.316 -4.422 1.00 . A A . 30 LEU HD21 1 1
2 1947 1 1 30 LEU HD22 H 3.259 -5.310 -3.094 1.00 . A A . 30 LEU HD22 1 1
2 1948 1 1 30 LEU HD23 H 2.724 -4.984 -4.743 1.00 . A A . 30 LEU HD23 1 1
2 1949 1 1 30 LEU HG H 2.008 -7.350 -2.995 1.00 . A A . 30 LEU HG 1 1
2 1950 1 1 30 LEU N N 0.873 -6.459 -1.169 1.00 . A A . 30 LEU N 1 1
2 1951 1 1 30 LEU O O -1.044 -3.611 -1.747 1.00 . A A . 30 LEU O 1 1
2 1952 1 1 31 THR C C -2.963 -4.318 0.330 1.00 . A A . 31 THR C 1 1
2 1953 1 1 31 THR CA C -3.114 -5.148 -0.950 1.00 . A A . 31 THR CA 1 1
2 1954 1 1 31 THR CB C -4.066 -6.322 -0.692 1.00 . A A . 31 THR CB 1 1
2 1955 1 1 31 THR CG2 C -4.355 -7.063 -1.999 1.00 . A A . 31 THR CG2 1 1
2 1956 1 1 31 THR H H -1.577 -6.612 -1.337 1.00 . A A . 31 THR H 1 1
2 1957 1 1 31 THR HA H -3.516 -4.521 -1.731 1.00 . A A . 31 THR HA 1 1
2 1958 1 1 31 THR HB H -4.987 -5.948 -0.286 1.00 . A A . 31 THR HB 1 1
2 1959 1 1 31 THR HG1 H -2.610 -6.868 0.462 1.00 . A A . 31 THR HG1 1 1
2 1960 1 1 31 THR HG21 H -4.860 -6.402 -2.686 1.00 . A A . 31 THR HG21 1 1
2 1961 1 1 31 THR HG22 H -4.984 -7.918 -1.796 1.00 . A A . 31 THR HG22 1 1
2 1962 1 1 31 THR HG23 H -3.427 -7.397 -2.438 1.00 . A A . 31 THR HG23 1 1
2 1963 1 1 31 THR N N -1.770 -5.652 -1.363 1.00 . A A . 31 THR N 1 1
2 1964 1 1 31 THR O O -3.692 -3.382 0.568 1.00 . A A . 31 THR O 1 1
2 1965 1 1 31 THR OG1 O -3.476 -7.213 0.239 1.00 . A A . 31 THR OG1 1 1
2 1966 1 1 32 LYS C C -1.411 -2.455 2.046 1.00 . A A . 32 LYS C 1 1
2 1967 1 1 32 LYS CA C -1.826 -3.881 2.410 1.00 . A A . 32 LYS CA 1 1
2 1968 1 1 32 LYS CB C -0.729 -4.548 3.247 1.00 . A A . 32 LYS CB 1 1
2 1969 1 1 32 LYS CD C 0.548 -2.801 4.571 1.00 . A A . 32 LYS CD 1 1
2 1970 1 1 32 LYS CE C 0.841 -2.310 5.983 1.00 . A A . 32 LYS CE 1 1
2 1971 1 1 32 LYS CG C -0.584 -3.839 4.619 1.00 . A A . 32 LYS CG 1 1
2 1972 1 1 32 LYS H H -1.440 -5.413 0.956 1.00 . A A . 32 LYS H 1 1
2 1973 1 1 32 LYS HA H -2.750 -3.860 2.971 1.00 . A A . 32 LYS HA 1 1
2 1974 1 1 32 LYS HB2 H -0.990 -5.584 3.405 1.00 . A A . 32 LYS HB2 1 1
2 1975 1 1 32 LYS HB3 H 0.203 -4.499 2.708 1.00 . A A . 32 LYS HB3 1 1
2 1976 1 1 32 LYS HD2 H 1.440 -3.251 4.160 1.00 . A A . 32 LYS HD2 1 1
2 1977 1 1 32 LYS HD3 H 0.248 -1.965 3.958 1.00 . A A . 32 LYS HD3 1 1
2 1978 1 1 32 LYS HE2 H 1.389 -3.070 6.519 1.00 . A A . 32 LYS HE2 1 1
2 1979 1 1 32 LYS HE3 H 1.431 -1.407 5.934 1.00 . A A . 32 LYS HE3 1 1
2 1980 1 1 32 LYS HG2 H -1.509 -3.342 4.879 1.00 . A A . 32 LYS HG2 1 1
2 1981 1 1 32 LYS HG3 H -0.354 -4.573 5.379 1.00 . A A . 32 LYS HG3 1 1
2 1982 1 1 32 LYS HZ1 H -1.182 -1.841 5.977 1.00 . A A . 32 LYS HZ1 1 1
2 1983 1 1 32 LYS HZ2 H -0.327 -1.201 7.297 1.00 . A A . 32 LYS HZ2 1 1
2 1984 1 1 32 LYS HZ3 H -0.712 -2.856 7.253 1.00 . A A . 32 LYS HZ3 1 1
2 1985 1 1 32 LYS N N -2.022 -4.657 1.157 1.00 . A A . 32 LYS N 1 1
2 1986 1 1 32 LYS NZ N -0.441 -2.031 6.682 1.00 . A A . 32 LYS NZ 1 1
2 1987 1 1 32 LYS O O -1.988 -1.491 2.512 1.00 . A A . 32 LYS O 1 1
2 1988 1 1 33 MET C C -1.097 -0.212 0.091 1.00 . A A . 33 MET C 1 1
2 1989 1 1 33 MET CA C 0.042 -0.942 0.819 1.00 . A A . 33 MET CA 1 1
2 1990 1 1 33 MET CB C 1.262 -1.047 -0.110 1.00 . A A . 33 MET CB 1 1
2 1991 1 1 33 MET CE C 4.070 -2.799 -1.363 1.00 . A A . 33 MET CE 1 1
2 1992 1 1 33 MET CG C 2.387 -1.840 0.576 1.00 . A A . 33 MET CG 1 1
2 1993 1 1 33 MET H H 0.044 -3.104 0.853 1.00 . A A . 33 MET H 1 1
2 1994 1 1 33 MET HA H 0.313 -0.385 1.706 1.00 . A A . 33 MET HA 1 1
2 1995 1 1 33 MET HB2 H 0.974 -1.549 -1.020 1.00 . A A . 33 MET HB2 1 1
2 1996 1 1 33 MET HB3 H 1.619 -0.051 -0.348 1.00 . A A . 33 MET HB3 1 1
2 1997 1 1 33 MET HE1 H 3.090 -2.979 -1.784 1.00 . A A . 33 MET HE1 1 1
2 1998 1 1 33 MET HE2 H 4.409 -3.689 -0.859 1.00 . A A . 33 MET HE2 1 1
2 1999 1 1 33 MET HE3 H 4.767 -2.551 -2.153 1.00 . A A . 33 MET HE3 1 1
2 2000 1 1 33 MET HG2 H 2.418 -1.592 1.627 1.00 . A A . 33 MET HG2 1 1
2 2001 1 1 33 MET HG3 H 2.200 -2.899 0.466 1.00 . A A . 33 MET HG3 1 1
2 2002 1 1 33 MET N N -0.410 -2.311 1.214 1.00 . A A . 33 MET N 1 1
2 2003 1 1 33 MET O O -1.199 0.999 0.135 1.00 . A A . 33 MET O 1 1
2 2004 1 1 33 MET SD S 3.978 -1.423 -0.184 1.00 . A A . 33 MET SD 1 1
2 2005 1 1 34 ARG C C -3.916 0.525 -0.310 1.00 . A A . 34 ARG C 1 1
2 2006 1 1 34 ARG CA C -3.089 -0.283 -1.297 1.00 . A A . 34 ARG CA 1 1
2 2007 1 1 34 ARG CB C -3.977 -1.352 -1.948 1.00 . A A . 34 ARG CB 1 1
2 2008 1 1 34 ARG CD C -5.906 -1.631 -3.526 1.00 . A A . 34 ARG CD 1 1
2 2009 1 1 34 ARG CG C -5.207 -0.680 -2.552 1.00 . A A . 34 ARG CG 1 1
2 2010 1 1 34 ARG CZ C -7.945 -1.527 -4.857 1.00 . A A . 34 ARG CZ 1 1
2 2011 1 1 34 ARG H H -1.867 -1.916 -0.596 1.00 . A A . 34 ARG H 1 1
2 2012 1 1 34 ARG HA H -2.707 0.379 -2.057 1.00 . A A . 34 ARG HA 1 1
2 2013 1 1 34 ARG HB2 H -3.428 -1.868 -2.716 1.00 . A A . 34 ARG HB2 1 1
2 2014 1 1 34 ARG HB3 H -4.295 -2.058 -1.201 1.00 . A A . 34 ARG HB3 1 1
2 2015 1 1 34 ARG HD2 H -5.202 -1.962 -4.278 1.00 . A A . 34 ARG HD2 1 1
2 2016 1 1 34 ARG HD3 H -6.290 -2.484 -2.989 1.00 . A A . 34 ARG HD3 1 1
2 2017 1 1 34 ARG HE H -7.086 0.079 -4.074 1.00 . A A . 34 ARG HE 1 1
2 2018 1 1 34 ARG HG2 H -5.889 -0.417 -1.756 1.00 . A A . 34 ARG HG2 1 1
2 2019 1 1 34 ARG HG3 H -4.908 0.215 -3.078 1.00 . A A . 34 ARG HG3 1 1
2 2020 1 1 34 ARG HH11 H -7.140 -3.341 -4.602 1.00 . A A . 34 ARG HH11 1 1
2 2021 1 1 34 ARG HH12 H -8.601 -3.294 -5.531 1.00 . A A . 34 ARG HH12 1 1
2 2022 1 1 34 ARG HH21 H -8.994 0.134 -5.261 1.00 . A A . 34 ARG HH21 1 1
2 2023 1 1 34 ARG HH22 H -9.629 -1.333 -5.926 1.00 . A A . 34 ARG HH22 1 1
2 2024 1 1 34 ARG N N -1.960 -0.940 -0.575 1.00 . A A . 34 ARG N 1 1
2 2025 1 1 34 ARG NE N -7.028 -0.892 -4.173 1.00 . A A . 34 ARG NE 1 1
2 2026 1 1 34 ARG NH1 N -7.888 -2.821 -5.008 1.00 . A A . 34 ARG NH1 1 1
2 2027 1 1 34 ARG NH2 N -8.936 -0.854 -5.386 1.00 . A A . 34 ARG NH2 1 1
2 2028 1 1 34 ARG O O -4.072 1.723 -0.447 1.00 . A A . 34 ARG O 1 1
2 2029 1 1 35 ALA C C -4.418 1.732 2.313 1.00 . A A . 35 ALA C 1 1
2 2030 1 1 35 ALA CA C -5.280 0.641 1.660 1.00 . A A . 35 ALA CA 1 1
2 2031 1 1 35 ALA CB C -5.811 -0.320 2.725 1.00 . A A . 35 ALA CB 1 1
2 2032 1 1 35 ALA H H -4.332 -1.085 0.773 1.00 . A A . 35 ALA H 1 1
2 2033 1 1 35 ALA HA H -6.111 1.103 1.148 1.00 . A A . 35 ALA HA 1 1
2 2034 1 1 35 ALA HB1 H -4.985 -0.838 3.185 1.00 . A A . 35 ALA HB1 1 1
2 2035 1 1 35 ALA HB2 H -6.475 -1.037 2.262 1.00 . A A . 35 ALA HB2 1 1
2 2036 1 1 35 ALA HB3 H -6.351 0.239 3.473 1.00 . A A . 35 ALA HB3 1 1
2 2037 1 1 35 ALA N N -4.458 -0.112 0.680 1.00 . A A . 35 ALA N 1 1
2 2038 1 1 35 ALA O O -4.913 2.771 2.700 1.00 . A A . 35 ALA O 1 1
2 2039 1 1 36 ALA C C -2.296 3.843 2.236 1.00 . A A . 36 ALA C 1 1
2 2040 1 1 36 ALA CA C -2.235 2.541 3.040 1.00 . A A . 36 ALA CA 1 1
2 2041 1 1 36 ALA CB C -0.794 2.024 3.058 1.00 . A A . 36 ALA CB 1 1
2 2042 1 1 36 ALA H H -2.750 0.672 2.093 1.00 . A A . 36 ALA H 1 1
2 2043 1 1 36 ALA HA H -2.557 2.735 4.053 1.00 . A A . 36 ALA HA 1 1
2 2044 1 1 36 ALA HB1 H -0.358 2.130 2.075 1.00 . A A . 36 ALA HB1 1 1
2 2045 1 1 36 ALA HB2 H -0.791 0.983 3.342 1.00 . A A . 36 ALA HB2 1 1
2 2046 1 1 36 ALA HB3 H -0.219 2.597 3.771 1.00 . A A . 36 ALA HB3 1 1
2 2047 1 1 36 ALA N N -3.130 1.513 2.422 1.00 . A A . 36 ALA N 1 1
2 2048 1 1 36 ALA O O -2.423 4.918 2.790 1.00 . A A . 36 ALA O 1 1
2 2049 1 1 37 ALA C C -3.615 5.681 0.372 1.00 . A A . 37 ALA C 1 1
2 2050 1 1 37 ALA CA C -2.261 5.012 0.133 1.00 . A A . 37 ALA CA 1 1
2 2051 1 1 37 ALA CB C -2.112 4.672 -1.353 1.00 . A A . 37 ALA CB 1 1
2 2052 1 1 37 ALA H H -2.094 2.896 0.495 1.00 . A A . 37 ALA H 1 1
2 2053 1 1 37 ALA HA H -1.464 5.677 0.435 1.00 . A A . 37 ALA HA 1 1
2 2054 1 1 37 ALA HB1 H -3.035 4.249 -1.720 1.00 . A A . 37 ALA HB1 1 1
2 2055 1 1 37 ALA HB2 H -1.315 3.958 -1.481 1.00 . A A . 37 ALA HB2 1 1
2 2056 1 1 37 ALA HB3 H -1.880 5.573 -1.904 1.00 . A A . 37 ALA HB3 1 1
2 2057 1 1 37 ALA N N -2.202 3.765 0.938 1.00 . A A . 37 ALA N 1 1
2 2058 1 1 37 ALA O O -3.699 6.870 0.605 1.00 . A A . 37 ALA O 1 1
2 2059 1 1 38 LEU C C -6.180 5.890 2.012 1.00 . A A . 38 LEU C 1 1
2 2060 1 1 38 LEU CA C -6.032 5.471 0.553 1.00 . A A . 38 LEU CA 1 1
2 2061 1 1 38 LEU CB C -7.079 4.398 0.256 1.00 . A A . 38 LEU CB 1 1
2 2062 1 1 38 LEU CD1 C -7.812 2.605 -1.342 1.00 . A A . 38 LEU CD1 1 1
2 2063 1 1 38 LEU CD2 C -6.991 4.823 -2.205 1.00 . A A . 38 LEU CD2 1 1
2 2064 1 1 38 LEU CG C -6.821 3.761 -1.112 1.00 . A A . 38 LEU CG 1 1
2 2065 1 1 38 LEU H H -4.562 3.952 0.140 1.00 . A A . 38 LEU H 1 1
2 2066 1 1 38 LEU HA H -6.192 6.324 -0.087 1.00 . A A . 38 LEU HA 1 1
2 2067 1 1 38 LEU HB2 H -7.030 3.637 1.018 1.00 . A A . 38 LEU HB2 1 1
2 2068 1 1 38 LEU HB3 H -8.061 4.846 0.264 1.00 . A A . 38 LEU HB3 1 1
2 2069 1 1 38 LEU HD11 H -7.429 1.706 -0.882 1.00 . A A . 38 LEU HD11 1 1
2 2070 1 1 38 LEU HD12 H -7.938 2.436 -2.402 1.00 . A A . 38 LEU HD12 1 1
2 2071 1 1 38 LEU HD13 H -8.770 2.849 -0.903 1.00 . A A . 38 LEU HD13 1 1
2 2072 1 1 38 LEU HD21 H -7.873 5.412 -2.006 1.00 . A A . 38 LEU HD21 1 1
2 2073 1 1 38 LEU HD22 H -7.095 4.338 -3.165 1.00 . A A . 38 LEU HD22 1 1
2 2074 1 1 38 LEU HD23 H -6.124 5.466 -2.222 1.00 . A A . 38 LEU HD23 1 1
2 2075 1 1 38 LEU HG H -5.811 3.374 -1.138 1.00 . A A . 38 LEU HG 1 1
2 2076 1 1 38 LEU N N -4.670 4.911 0.322 1.00 . A A . 38 LEU N 1 1
2 2077 1 1 38 LEU O O -6.855 6.847 2.331 1.00 . A A . 38 LEU O 1 1
2 2078 1 1 39 ASP C C -5.203 6.911 4.584 1.00 . A A . 39 ASP C 1 1
2 2079 1 1 39 ASP CA C -5.704 5.490 4.350 1.00 . A A . 39 ASP CA 1 1
2 2080 1 1 39 ASP CB C -4.870 4.518 5.192 1.00 . A A . 39 ASP CB 1 1
2 2081 1 1 39 ASP CG C -5.210 4.700 6.677 1.00 . A A . 39 ASP CG 1 1
2 2082 1 1 39 ASP H H -5.052 4.375 2.625 1.00 . A A . 39 ASP H 1 1
2 2083 1 1 39 ASP HA H -6.739 5.415 4.643 1.00 . A A . 39 ASP HA 1 1
2 2084 1 1 39 ASP HB2 H -5.089 3.503 4.899 1.00 . A A . 39 ASP HB2 1 1
2 2085 1 1 39 ASP HB3 H -3.820 4.722 5.041 1.00 . A A . 39 ASP HB3 1 1
2 2086 1 1 39 ASP N N -5.574 5.155 2.906 1.00 . A A . 39 ASP N 1 1
2 2087 1 1 39 ASP O O -5.914 7.755 5.093 1.00 . A A . 39 ASP O 1 1
2 2088 1 1 39 ASP OD1 O -5.872 5.672 7.001 1.00 . A A . 39 ASP OD1 1 1
2 2089 1 1 39 ASP OD2 O -4.800 3.860 7.464 1.00 . A A . 39 ASP OD2 1 1
2 2090 1 1 40 ALA C C -4.172 9.561 3.547 1.00 . A A . 40 ALA C 1 1
2 2091 1 1 40 ALA CA C -3.437 8.555 4.440 1.00 . A A . 40 ALA CA 1 1
2 2092 1 1 40 ALA CB C -1.939 8.576 4.116 1.00 . A A . 40 ALA CB 1 1
2 2093 1 1 40 ALA H H -3.421 6.493 3.815 1.00 . A A . 40 ALA H 1 1
2 2094 1 1 40 ALA HA H -3.582 8.825 5.471 1.00 . A A . 40 ALA HA 1 1
2 2095 1 1 40 ALA HB1 H -1.462 7.716 4.564 1.00 . A A . 40 ALA HB1 1 1
2 2096 1 1 40 ALA HB2 H -1.498 9.479 4.516 1.00 . A A . 40 ALA HB2 1 1
2 2097 1 1 40 ALA HB3 H -1.799 8.550 3.048 1.00 . A A . 40 ALA HB3 1 1
2 2098 1 1 40 ALA N N -3.980 7.186 4.224 1.00 . A A . 40 ALA N 1 1
2 2099 1 1 40 ALA O O -4.087 10.756 3.741 1.00 . A A . 40 ALA O 1 1
2 2100 1 1 41 GLN C C -6.847 10.589 2.388 1.00 . A A . 41 GLN C 1 1
2 2101 1 1 41 GLN CA C -5.627 10.009 1.663 1.00 . A A . 41 GLN CA 1 1
2 2102 1 1 41 GLN CB C -6.086 9.222 0.420 1.00 . A A . 41 GLN CB 1 1
2 2103 1 1 41 GLN CD C -7.581 9.775 -1.555 1.00 . A A . 41 GLN CD 1 1
2 2104 1 1 41 GLN CG C -6.314 10.175 -0.781 1.00 . A A . 41 GLN CG 1 1
2 2105 1 1 41 GLN H H -4.948 8.122 2.428 1.00 . A A . 41 GLN H 1 1
2 2106 1 1 41 GLN HA H -4.973 10.815 1.362 1.00 . A A . 41 GLN HA 1 1
2 2107 1 1 41 GLN HB2 H -5.323 8.499 0.167 1.00 . A A . 41 GLN HB2 1 1
2 2108 1 1 41 GLN HB3 H -7.004 8.695 0.651 1.00 . A A . 41 GLN HB3 1 1
2 2109 1 1 41 GLN HE21 H -7.017 7.886 -1.818 1.00 . A A . 41 GLN HE21 1 1
2 2110 1 1 41 GLN HE22 H -8.521 8.296 -2.491 1.00 . A A . 41 GLN HE22 1 1
2 2111 1 1 41 GLN HG2 H -6.426 11.192 -0.430 1.00 . A A . 41 GLN HG2 1 1
2 2112 1 1 41 GLN HG3 H -5.463 10.126 -1.446 1.00 . A A . 41 GLN HG3 1 1
2 2113 1 1 41 GLN N N -4.889 9.087 2.568 1.00 . A A . 41 GLN N 1 1
2 2114 1 1 41 GLN NE2 N -7.718 8.550 -1.987 1.00 . A A . 41 GLN NE2 1 1
2 2115 1 1 41 GLN O O -6.788 10.962 3.542 1.00 . A A . 41 GLN O 1 1
2 2116 1 1 41 GLN OE1 O -8.457 10.590 -1.766 1.00 . A A . 41 GLN OE1 1 1
2 2117 1 1 42 LYS C C -9.823 10.108 3.203 1.00 . A A . 42 LYS C 1 1
2 2118 1 1 42 LYS CA C -9.202 11.178 2.302 1.00 . A A . 42 LYS CA 1 1
2 2119 1 1 42 LYS CB C -10.198 11.540 1.193 1.00 . A A . 42 LYS CB 1 1
2 2120 1 1 42 LYS CD C -9.538 13.929 0.622 1.00 . A A . 42 LYS CD 1 1
2 2121 1 1 42 LYS CE C -10.771 14.672 0.084 1.00 . A A . 42 LYS CE 1 1
2 2122 1 1 42 LYS CG C -9.539 12.459 0.145 1.00 . A A . 42 LYS CG 1 1
2 2123 1 1 42 LYS H H -7.952 10.330 0.776 1.00 . A A . 42 LYS H 1 1
2 2124 1 1 42 LYS HA H -8.976 12.055 2.890 1.00 . A A . 42 LYS HA 1 1
2 2125 1 1 42 LYS HB2 H -10.528 10.630 0.709 1.00 . A A . 42 LYS HB2 1 1
2 2126 1 1 42 LYS HB3 H -11.048 12.042 1.626 1.00 . A A . 42 LYS HB3 1 1
2 2127 1 1 42 LYS HD2 H -9.545 13.967 1.702 1.00 . A A . 42 LYS HD2 1 1
2 2128 1 1 42 LYS HD3 H -8.645 14.417 0.259 1.00 . A A . 42 LYS HD3 1 1
2 2129 1 1 42 LYS HE2 H -11.663 14.126 0.349 1.00 . A A . 42 LYS HE2 1 1
2 2130 1 1 42 LYS HE3 H -10.813 15.660 0.521 1.00 . A A . 42 LYS HE3 1 1
2 2131 1 1 42 LYS HG2 H -8.523 12.139 -0.021 1.00 . A A . 42 LYS HG2 1 1
2 2132 1 1 42 LYS HG3 H -10.084 12.382 -0.787 1.00 . A A . 42 LYS HG3 1 1
2 2133 1 1 42 LYS HZ1 H -10.690 15.797 -1.671 1.00 . A A . 42 LYS HZ1 1 1
2 2134 1 1 42 LYS HZ2 H -11.509 14.317 -1.835 1.00 . A A . 42 LYS HZ2 1 1
2 2135 1 1 42 LYS HZ3 H -9.813 14.349 -1.742 1.00 . A A . 42 LYS HZ3 1 1
2 2136 1 1 42 LYS N N -7.948 10.648 1.699 1.00 . A A . 42 LYS N 1 1
2 2137 1 1 42 LYS NZ N -10.689 14.792 -1.403 1.00 . A A . 42 LYS NZ 1 1
2 2138 1 1 42 LYS O O -10.958 9.716 3.012 1.00 . A A . 42 LYS O 1 1
2 2139 1 1 43 ALA C C -9.225 8.878 6.537 1.00 . A A . 43 ALA C 1 1
2 2140 1 1 43 ALA CA C -9.655 8.575 5.095 1.00 . A A . 43 ALA CA 1 1
2 2141 1 1 43 ALA CB C -9.151 7.191 4.669 1.00 . A A . 43 ALA CB 1 1
2 2142 1 1 43 ALA H H -8.178 9.958 4.310 1.00 . A A . 43 ALA H 1 1
2 2143 1 1 43 ALA HA H -10.732 8.591 5.046 1.00 . A A . 43 ALA HA 1 1
2 2144 1 1 43 ALA HB1 H -8.106 7.249 4.418 1.00 . A A . 43 ALA HB1 1 1
2 2145 1 1 43 ALA HB2 H -9.707 6.857 3.803 1.00 . A A . 43 ALA HB2 1 1
2 2146 1 1 43 ALA HB3 H -9.292 6.487 5.477 1.00 . A A . 43 ALA HB3 1 1
2 2147 1 1 43 ALA N N -9.096 9.626 4.179 1.00 . A A . 43 ALA N 1 1
2 2148 1 1 43 ALA O O -10.044 8.965 7.430 1.00 . A A . 43 ALA O 1 1
2 2149 1 1 44 THR C C -6.527 10.619 7.972 1.00 . A A . 44 THR C 1 1
2 2150 1 1 44 THR CA C -7.446 9.404 8.127 1.00 . A A . 44 THR CA 1 1
2 2151 1 1 44 THR CB C -6.647 8.216 8.680 1.00 . A A . 44 THR CB 1 1
2 2152 1 1 44 THR CG2 C -6.358 8.418 10.170 1.00 . A A . 44 THR CG2 1 1
2 2153 1 1 44 THR H H -7.317 9.015 6.024 1.00 . A A . 44 THR H 1 1
2 2154 1 1 44 THR HA H -8.266 9.642 8.791 1.00 . A A . 44 THR HA 1 1
2 2155 1 1 44 THR HB H -5.714 8.135 8.147 1.00 . A A . 44 THR HB 1 1
2 2156 1 1 44 THR HG1 H -8.166 7.220 7.974 1.00 . A A . 44 THR HG1 1 1
2 2157 1 1 44 THR HG21 H -5.993 9.421 10.336 1.00 . A A . 44 THR HG21 1 1
2 2158 1 1 44 THR HG22 H -5.608 7.707 10.489 1.00 . A A . 44 THR HG22 1 1
2 2159 1 1 44 THR HG23 H -7.262 8.263 10.739 1.00 . A A . 44 THR HG23 1 1
2 2160 1 1 44 THR N N -7.952 9.072 6.762 1.00 . A A . 44 THR N 1 1
2 2161 1 1 44 THR O O -5.392 10.609 8.401 1.00 . A A . 44 THR O 1 1
2 2162 1 1 44 THR OG1 O -7.394 7.018 8.507 1.00 . A A . 44 THR OG1 1 1
2 2163 1 1 45 PRO C C -5.177 13.203 8.139 1.00 . A A . 45 PRO C 1 1
2 2164 1 1 45 PRO CA C -6.313 12.942 7.135 1.00 . A A . 45 PRO CA 1 1
2 2165 1 1 45 PRO CB C -7.436 13.961 7.309 1.00 . A A . 45 PRO CB 1 1
2 2166 1 1 45 PRO CD C -8.415 11.778 6.828 1.00 . A A . 45 PRO CD 1 1
2 2167 1 1 45 PRO CG C -8.627 13.303 6.674 1.00 . A A . 45 PRO CG 1 1
2 2168 1 1 45 PRO HA H -5.953 12.988 6.121 1.00 . A A . 45 PRO HA 1 1
2 2169 1 1 45 PRO HB2 H -7.615 14.141 8.362 1.00 . A A . 45 PRO HB2 1 1
2 2170 1 1 45 PRO HB3 H -7.200 14.881 6.802 1.00 . A A . 45 PRO HB3 1 1
2 2171 1 1 45 PRO HD2 H -9.137 11.363 7.519 1.00 . A A . 45 PRO HD2 1 1
2 2172 1 1 45 PRO HD3 H -8.476 11.283 5.871 1.00 . A A . 45 PRO HD3 1 1
2 2173 1 1 45 PRO HG2 H -9.536 13.617 7.176 1.00 . A A . 45 PRO HG2 1 1
2 2174 1 1 45 PRO HG3 H -8.678 13.560 5.626 1.00 . A A . 45 PRO HG3 1 1
2 2175 1 1 45 PRO N N -7.043 11.671 7.370 1.00 . A A . 45 PRO N 1 1
2 2176 1 1 45 PRO O O -5.373 13.850 9.149 1.00 . A A . 45 PRO O 1 1
2 2177 1 1 46 PRO C C -2.010 14.169 8.323 1.00 . A A . 46 PRO C 1 1
2 2178 1 1 46 PRO CA C -2.792 12.908 8.717 1.00 . A A . 46 PRO CA 1 1
2 2179 1 1 46 PRO CB C -1.948 11.645 8.450 1.00 . A A . 46 PRO CB 1 1
2 2180 1 1 46 PRO CD C -3.638 11.922 6.664 1.00 . A A . 46 PRO CD 1 1
2 2181 1 1 46 PRO CG C -2.407 11.101 7.111 1.00 . A A . 46 PRO CG 1 1
2 2182 1 1 46 PRO HA H -3.080 12.947 9.756 1.00 . A A . 46 PRO HA 1 1
2 2183 1 1 46 PRO HB2 H -0.892 11.897 8.416 1.00 . A A . 46 PRO HB2 1 1
2 2184 1 1 46 PRO HB3 H -2.122 10.913 9.227 1.00 . A A . 46 PRO HB3 1 1
2 2185 1 1 46 PRO HD2 H -3.380 12.572 5.836 1.00 . A A . 46 PRO HD2 1 1
2 2186 1 1 46 PRO HD3 H -4.452 11.269 6.390 1.00 . A A . 46 PRO HD3 1 1
2 2187 1 1 46 PRO HG2 H -1.612 11.194 6.377 1.00 . A A . 46 PRO HG2 1 1
2 2188 1 1 46 PRO HG3 H -2.684 10.062 7.211 1.00 . A A . 46 PRO HG3 1 1
2 2189 1 1 46 PRO N N -3.987 12.715 7.848 1.00 . A A . 46 PRO N 1 1
2 2190 1 1 46 PRO O O -1.873 15.099 9.095 1.00 . A A . 46 PRO O 1 1
2 2191 1 1 47 LYS C C -1.707 16.463 6.206 1.00 . A A . 47 LYS C 1 1
2 2192 1 1 47 LYS CA C -0.723 15.377 6.652 1.00 . A A . 47 LYS CA 1 1
2 2193 1 1 47 LYS CB C 0.170 14.979 5.461 1.00 . A A . 47 LYS CB 1 1
2 2194 1 1 47 LYS CD C 2.004 13.425 4.713 1.00 . A A . 47 LYS CD 1 1
2 2195 1 1 47 LYS CE C 2.629 12.036 4.903 1.00 . A A . 47 LYS CE 1 1
2 2196 1 1 47 LYS CG C 0.891 13.652 5.753 1.00 . A A . 47 LYS CG 1 1
2 2197 1 1 47 LYS H H -1.625 13.430 6.525 1.00 . A A . 47 LYS H 1 1
2 2198 1 1 47 LYS HA H -0.110 15.753 7.458 1.00 . A A . 47 LYS HA 1 1
2 2199 1 1 47 LYS HB2 H -0.439 14.870 4.575 1.00 . A A . 47 LYS HB2 1 1
2 2200 1 1 47 LYS HB3 H 0.903 15.752 5.293 1.00 . A A . 47 LYS HB3 1 1
2 2201 1 1 47 LYS HD2 H 1.587 13.496 3.720 1.00 . A A . 47 LYS HD2 1 1
2 2202 1 1 47 LYS HD3 H 2.767 14.179 4.836 1.00 . A A . 47 LYS HD3 1 1
2 2203 1 1 47 LYS HE2 H 2.866 11.884 5.946 1.00 . A A . 47 LYS HE2 1 1
2 2204 1 1 47 LYS HE3 H 1.929 11.278 4.581 1.00 . A A . 47 LYS HE3 1 1
2 2205 1 1 47 LYS HG2 H 1.325 13.688 6.742 1.00 . A A . 47 LYS HG2 1 1
2 2206 1 1 47 LYS HG3 H 0.183 12.839 5.701 1.00 . A A . 47 LYS HG3 1 1
2 2207 1 1 47 LYS HZ1 H 3.846 12.615 3.308 1.00 . A A . 47 LYS HZ1 1 1
2 2208 1 1 47 LYS HZ2 H 3.966 10.968 3.708 1.00 . A A . 47 LYS HZ2 1 1
2 2209 1 1 47 LYS HZ3 H 4.703 12.139 4.694 1.00 . A A . 47 LYS HZ3 1 1
2 2210 1 1 47 LYS N N -1.498 14.194 7.121 1.00 . A A . 47 LYS N 1 1
2 2211 1 1 47 LYS NZ N 3.881 11.932 4.092 1.00 . A A . 47 LYS NZ 1 1
2 2212 1 1 47 LYS O O -1.345 17.610 6.029 1.00 . A A . 47 LYS O 1 1
2 2213 1 1 48 LEU C C -4.376 17.964 6.797 1.00 . A A . 48 LEU C 1 1
2 2214 1 1 48 LEU CA C -3.958 17.109 5.592 1.00 . A A . 48 LEU CA 1 1
2 2215 1 1 48 LEU CB C -5.180 16.373 4.996 1.00 . A A . 48 LEU CB 1 1
2 2216 1 1 48 LEU CD1 C -3.992 14.862 3.370 1.00 . A A . 48 LEU CD1 1 1
2 2217 1 1 48 LEU CD2 C -6.292 15.705 2.843 1.00 . A A . 48 LEU CD2 1 1
2 2218 1 1 48 LEU CG C -4.951 16.052 3.506 1.00 . A A . 48 LEU CG 1 1
2 2219 1 1 48 LEU H H -3.215 15.175 6.178 1.00 . A A . 48 LEU H 1 1
2 2220 1 1 48 LEU HA H -3.516 17.753 4.851 1.00 . A A . 48 LEU HA 1 1
2 2221 1 1 48 LEU HB2 H -5.331 15.449 5.537 1.00 . A A . 48 LEU HB2 1 1
2 2222 1 1 48 LEU HB3 H -6.058 16.992 5.097 1.00 . A A . 48 LEU HB3 1 1
2 2223 1 1 48 LEU HD11 H -3.872 14.608 2.326 1.00 . A A . 48 LEU HD11 1 1
2 2224 1 1 48 LEU HD12 H -4.393 14.009 3.900 1.00 . A A . 48 LEU HD12 1 1
2 2225 1 1 48 LEU HD13 H -3.031 15.125 3.788 1.00 . A A . 48 LEU HD13 1 1
2 2226 1 1 48 LEU HD21 H -6.875 16.607 2.722 1.00 . A A . 48 LEU HD21 1 1
2 2227 1 1 48 LEU HD22 H -6.834 15.008 3.464 1.00 . A A . 48 LEU HD22 1 1
2 2228 1 1 48 LEU HD23 H -6.112 15.261 1.874 1.00 . A A . 48 LEU HD23 1 1
2 2229 1 1 48 LEU HG H -4.527 16.910 3.011 1.00 . A A . 48 LEU HG 1 1
2 2230 1 1 48 LEU N N -2.947 16.105 6.027 1.00 . A A . 48 LEU N 1 1
2 2231 1 1 48 LEU O O -5.546 18.138 7.080 1.00 . A A . 48 LEU O 1 1
2 2232 1 1 49 GLU C C -3.630 20.834 8.330 1.00 . A A . 49 GLU C 1 1
2 2233 1 1 49 GLU CA C -3.711 19.345 8.704 1.00 . A A . 49 GLU CA 1 1
2 2234 1 1 49 GLU CB C -2.673 19.049 9.781 1.00 . A A . 49 GLU CB 1 1
2 2235 1 1 49 GLU CD C -2.157 19.389 12.201 1.00 . A A . 49 GLU CD 1 1
2 2236 1 1 49 GLU CG C -2.953 19.918 11.007 1.00 . A A . 49 GLU CG 1 1
2 2237 1 1 49 GLU H H -2.486 18.337 7.255 1.00 . A A . 49 GLU H 1 1
2 2238 1 1 49 GLU HA H -4.697 19.118 9.079 1.00 . A A . 49 GLU HA 1 1
2 2239 1 1 49 GLU HB2 H -2.725 18.004 10.053 1.00 . A A . 49 GLU HB2 1 1
2 2240 1 1 49 GLU HB3 H -1.691 19.274 9.393 1.00 . A A . 49 GLU HB3 1 1
2 2241 1 1 49 GLU HG2 H -2.658 20.936 10.799 1.00 . A A . 49 GLU HG2 1 1
2 2242 1 1 49 GLU HG3 H -4.007 19.887 11.237 1.00 . A A . 49 GLU HG3 1 1
2 2243 1 1 49 GLU N N -3.414 18.497 7.508 1.00 . A A . 49 GLU N 1 1
2 2244 1 1 49 GLU O O -4.110 21.692 9.046 1.00 . A A . 49 GLU O 1 1
2 2245 1 1 49 GLU OE1 O -1.130 18.772 11.975 1.00 . A A . 49 GLU OE1 1 1
2 2246 1 1 49 GLU OE2 O -2.591 19.611 13.320 1.00 . A A . 49 GLU OE2 1 1
2 2247 1 1 50 ASP C C -2.327 22.598 5.363 1.00 . A A . 50 ASP C 1 1
2 2248 1 1 50 ASP CA C -2.865 22.565 6.792 1.00 . A A . 50 ASP CA 1 1
2 2249 1 1 50 ASP CB C -1.872 23.292 7.705 1.00 . A A . 50 ASP CB 1 1
2 2250 1 1 50 ASP CG C -1.716 24.740 7.235 1.00 . A A . 50 ASP CG 1 1
2 2251 1 1 50 ASP H H -2.627 20.427 6.668 1.00 . A A . 50 ASP H 1 1
2 2252 1 1 50 ASP HA H -3.823 23.062 6.830 1.00 . A A . 50 ASP HA 1 1
2 2253 1 1 50 ASP HB2 H -2.237 23.277 8.721 1.00 . A A . 50 ASP HB2 1 1
2 2254 1 1 50 ASP HB3 H -0.913 22.797 7.657 1.00 . A A . 50 ASP HB3 1 1
2 2255 1 1 50 ASP N N -3.012 21.140 7.220 1.00 . A A . 50 ASP N 1 1
2 2256 1 1 50 ASP O O -1.360 23.272 5.063 1.00 . A A . 50 ASP O 1 1
2 2257 1 1 50 ASP OD1 O -2.619 25.523 7.479 1.00 . A A . 50 ASP OD1 1 1
2 2258 1 1 50 ASP OD2 O -0.698 25.041 6.633 1.00 . A A . 50 ASP OD2 1 1
2 2259 1 1 51 LYS C C -3.733 21.815 2.146 1.00 . A A . 51 LYS C 1 1
2 2260 1 1 51 LYS CA C -2.504 21.835 3.059 1.00 . A A . 51 LYS CA 1 1
2 2261 1 1 51 LYS CB C -1.651 20.582 2.818 1.00 . A A . 51 LYS CB 1 1
2 2262 1 1 51 LYS CD C 0.463 19.383 3.477 1.00 . A A . 51 LYS CD 1 1
2 2263 1 1 51 LYS CE C 1.836 19.594 4.123 1.00 . A A . 51 LYS CE 1 1
2 2264 1 1 51 LYS CG C -0.403 20.628 3.711 1.00 . A A . 51 LYS CG 1 1
2 2265 1 1 51 LYS H H -3.726 21.341 4.755 1.00 . A A . 51 LYS H 1 1
2 2266 1 1 51 LYS HA H -1.920 22.717 2.838 1.00 . A A . 51 LYS HA 1 1
2 2267 1 1 51 LYS HB2 H -2.229 19.700 3.055 1.00 . A A . 51 LYS HB2 1 1
2 2268 1 1 51 LYS HB3 H -1.349 20.547 1.782 1.00 . A A . 51 LYS HB3 1 1
2 2269 1 1 51 LYS HD2 H -0.017 18.521 3.922 1.00 . A A . 51 LYS HD2 1 1
2 2270 1 1 51 LYS HD3 H 0.585 19.220 2.418 1.00 . A A . 51 LYS HD3 1 1
2 2271 1 1 51 LYS HE2 H 1.711 20.006 5.112 1.00 . A A . 51 LYS HE2 1 1
2 2272 1 1 51 LYS HE3 H 2.355 18.648 4.190 1.00 . A A . 51 LYS HE3 1 1
2 2273 1 1 51 LYS HG2 H 0.175 21.512 3.477 1.00 . A A . 51 LYS HG2 1 1
2 2274 1 1 51 LYS HG3 H -0.702 20.661 4.746 1.00 . A A . 51 LYS HG3 1 1
2 2275 1 1 51 LYS HZ1 H 2.085 21.405 3.127 1.00 . A A . 51 LYS HZ1 1 1
2 2276 1 1 51 LYS HZ2 H 2.865 20.091 2.380 1.00 . A A . 51 LYS HZ2 1 1
2 2277 1 1 51 LYS HZ3 H 3.512 20.785 3.791 1.00 . A A . 51 LYS HZ3 1 1
2 2278 1 1 51 LYS N N -2.955 21.870 4.480 1.00 . A A . 51 LYS N 1 1
2 2279 1 1 51 LYS NZ N 2.634 20.539 3.292 1.00 . A A . 51 LYS NZ 1 1
2 2280 1 1 51 LYS O O -3.974 22.751 1.413 1.00 . A A . 51 LYS O 1 1
2 2281 1 1 52 SER C C -5.250 21.047 -0.144 1.00 . A A . 52 SER C 1 1
2 2282 1 1 52 SER CA C -5.723 20.757 1.284 1.00 . A A . 52 SER CA 1 1
2 2283 1 1 52 SER CB C -6.709 21.828 1.791 1.00 . A A . 52 SER CB 1 1
2 2284 1 1 52 SER H H -4.339 20.019 2.769 1.00 . A A . 52 SER H 1 1
2 2285 1 1 52 SER HA H -6.192 19.785 1.312 1.00 . A A . 52 SER HA 1 1
2 2286 1 1 52 SER HB2 H -6.459 22.086 2.805 1.00 . A A . 52 SER HB2 1 1
2 2287 1 1 52 SER HB3 H -6.646 22.720 1.179 1.00 . A A . 52 SER HB3 1 1
2 2288 1 1 52 SER HG H -8.648 22.034 1.871 1.00 . A A . 52 SER HG 1 1
2 2289 1 1 52 SER N N -4.528 20.773 2.173 1.00 . A A . 52 SER N 1 1
2 2290 1 1 52 SER O O -4.063 21.127 -0.387 1.00 . A A . 52 SER O 1 1
2 2291 1 1 52 SER OG O -8.032 21.305 1.767 1.00 . A A . 52 SER OG 1 1
2 2292 1 1 53 PRO C C -4.983 22.769 -2.652 1.00 . A A . 53 PRO C 1 1
2 2293 1 1 53 PRO CA C -5.799 21.477 -2.507 1.00 . A A . 53 PRO CA 1 1
2 2294 1 1 53 PRO CB C -7.169 21.607 -3.193 1.00 . A A . 53 PRO CB 1 1
2 2295 1 1 53 PRO CD C -7.603 21.083 -0.898 1.00 . A A . 53 PRO CD 1 1
2 2296 1 1 53 PRO CG C -8.092 20.833 -2.314 1.00 . A A . 53 PRO CG 1 1
2 2297 1 1 53 PRO HA H -5.259 20.645 -2.933 1.00 . A A . 53 PRO HA 1 1
2 2298 1 1 53 PRO HB2 H -7.476 22.645 -3.242 1.00 . A A . 53 PRO HB2 1 1
2 2299 1 1 53 PRO HB3 H -7.147 21.173 -4.183 1.00 . A A . 53 PRO HB3 1 1
2 2300 1 1 53 PRO HD2 H -8.022 22.001 -0.513 1.00 . A A . 53 PRO HD2 1 1
2 2301 1 1 53 PRO HD3 H -7.841 20.247 -0.262 1.00 . A A . 53 PRO HD3 1 1
2 2302 1 1 53 PRO HG2 H -9.109 21.180 -2.432 1.00 . A A . 53 PRO HG2 1 1
2 2303 1 1 53 PRO HG3 H -8.021 19.779 -2.531 1.00 . A A . 53 PRO HG3 1 1
2 2304 1 1 53 PRO N N -6.150 21.190 -1.078 1.00 . A A . 53 PRO N 1 1
2 2305 1 1 53 PRO O O -5.290 23.621 -3.462 1.00 . A A . 53 PRO O 1 1
2 2306 1 1 54 ASP C C -1.753 23.741 -2.583 1.00 . A A . 54 ASP C 1 1
2 2307 1 1 54 ASP CA C -3.081 24.124 -1.938 1.00 . A A . 54 ASP CA 1 1
2 2308 1 1 54 ASP CB C -2.836 24.664 -0.524 1.00 . A A . 54 ASP CB 1 1
2 2309 1 1 54 ASP CG C -1.852 25.833 -0.601 1.00 . A A . 54 ASP CG 1 1
2 2310 1 1 54 ASP H H -3.722 22.195 -1.235 1.00 . A A . 54 ASP H 1 1
2 2311 1 1 54 ASP HA H -3.561 24.885 -2.534 1.00 . A A . 54 ASP HA 1 1
2 2312 1 1 54 ASP HB2 H -3.770 25.008 -0.104 1.00 . A A . 54 ASP HB2 1 1
2 2313 1 1 54 ASP HB3 H -2.420 23.886 0.102 1.00 . A A . 54 ASP HB3 1 1
2 2314 1 1 54 ASP N N -3.943 22.908 -1.870 1.00 . A A . 54 ASP N 1 1
2 2315 1 1 54 ASP O O -1.501 24.041 -3.734 1.00 . A A . 54 ASP O 1 1
2 2316 1 1 54 ASP OD1 O -1.794 26.462 -1.643 1.00 . A A . 54 ASP OD1 1 1
2 2317 1 1 54 ASP OD2 O -1.172 26.077 0.383 1.00 . A A . 54 ASP OD2 1 1
2 2318 1 1 55 SER C C 0.086 21.517 -3.472 1.00 . A A . 55 SER C 1 1
2 2319 1 1 55 SER CA C 0.387 22.637 -2.448 1.00 . A A . 55 SER CA 1 1
2 2320 1 1 55 SER CB C 1.294 22.135 -1.310 1.00 . A A . 55 SER CB 1 1
2 2321 1 1 55 SER H H -1.131 22.813 -0.943 1.00 . A A . 55 SER H 1 1
2 2322 1 1 55 SER HA H 0.843 23.483 -2.945 1.00 . A A . 55 SER HA 1 1
2 2323 1 1 55 SER HB2 H 1.238 21.061 -1.238 1.00 . A A . 55 SER HB2 1 1
2 2324 1 1 55 SER HB3 H 2.319 22.432 -1.493 1.00 . A A . 55 SER HB3 1 1
2 2325 1 1 55 SER HG H 1.541 23.245 0.277 1.00 . A A . 55 SER HG 1 1
2 2326 1 1 55 SER N N -0.906 23.062 -1.862 1.00 . A A . 55 SER N 1 1
2 2327 1 1 55 SER O O -1.064 21.230 -3.734 1.00 . A A . 55 SER O 1 1
2 2328 1 1 55 SER OG O 0.837 22.699 -0.084 1.00 . A A . 55 SER OG 1 1
2 2329 1 1 56 PRO C C 0.015 18.636 -4.448 1.00 . A A . 56 PRO C 1 1
2 2330 1 1 56 PRO CA C 0.852 19.777 -5.035 1.00 . A A . 56 PRO CA 1 1
2 2331 1 1 56 PRO CB C 2.268 19.279 -5.366 1.00 . A A . 56 PRO CB 1 1
2 2332 1 1 56 PRO CD C 2.517 21.121 -3.843 1.00 . A A . 56 PRO CD 1 1
2 2333 1 1 56 PRO CG C 3.153 20.432 -5.050 1.00 . A A . 56 PRO CG 1 1
2 2334 1 1 56 PRO HA H 0.386 20.164 -5.928 1.00 . A A . 56 PRO HA 1 1
2 2335 1 1 56 PRO HB2 H 2.532 18.423 -4.749 1.00 . A A . 56 PRO HB2 1 1
2 2336 1 1 56 PRO HB3 H 2.343 19.025 -6.414 1.00 . A A . 56 PRO HB3 1 1
2 2337 1 1 56 PRO HD2 H 2.858 20.665 -2.922 1.00 . A A . 56 PRO HD2 1 1
2 2338 1 1 56 PRO HD3 H 2.734 22.174 -3.855 1.00 . A A . 56 PRO HD3 1 1
2 2339 1 1 56 PRO HG2 H 4.149 20.084 -4.803 1.00 . A A . 56 PRO HG2 1 1
2 2340 1 1 56 PRO HG3 H 3.186 21.117 -5.883 1.00 . A A . 56 PRO HG3 1 1
2 2341 1 1 56 PRO N N 1.081 20.881 -4.045 1.00 . A A . 56 PRO N 1 1
2 2342 1 1 56 PRO O O -0.256 17.653 -5.110 1.00 . A A . 56 PRO O 1 1
2 2343 1 1 57 GLU C C -2.237 17.131 -3.540 1.00 . A A . 57 GLU C 1 1
2 2344 1 1 57 GLU CA C -1.188 17.673 -2.558 1.00 . A A . 57 GLU CA 1 1
2 2345 1 1 57 GLU CB C -1.889 18.227 -1.302 1.00 . A A . 57 GLU CB 1 1
2 2346 1 1 57 GLU CD C -3.288 17.511 0.655 1.00 . A A . 57 GLU CD 1 1
2 2347 1 1 57 GLU CG C -2.963 17.239 -0.816 1.00 . A A . 57 GLU CG 1 1
2 2348 1 1 57 GLU H H -0.136 19.558 -2.697 1.00 . A A . 57 GLU H 1 1
2 2349 1 1 57 GLU HA H -0.530 16.868 -2.269 1.00 . A A . 57 GLU HA 1 1
2 2350 1 1 57 GLU HB2 H -1.155 18.372 -0.520 1.00 . A A . 57 GLU HB2 1 1
2 2351 1 1 57 GLU HB3 H -2.352 19.173 -1.539 1.00 . A A . 57 GLU HB3 1 1
2 2352 1 1 57 GLU HG2 H -3.859 17.363 -1.408 1.00 . A A . 57 GLU HG2 1 1
2 2353 1 1 57 GLU HG3 H -2.600 16.228 -0.919 1.00 . A A . 57 GLU HG3 1 1
2 2354 1 1 57 GLU N N -0.381 18.756 -3.208 1.00 . A A . 57 GLU N 1 1
2 2355 1 1 57 GLU O O -2.366 15.937 -3.719 1.00 . A A . 57 GLU O 1 1
2 2356 1 1 57 GLU OE1 O -4.044 18.432 0.915 1.00 . A A . 57 GLU OE1 1 1
2 2357 1 1 57 GLU OE2 O -2.770 16.793 1.494 1.00 . A A . 57 GLU OE2 1 1
2 2358 1 1 58 MET C C -3.364 16.670 -6.242 1.00 . A A . 58 MET C 1 1
2 2359 1 1 58 MET CA C -4.022 17.488 -5.123 1.00 . A A . 58 MET CA 1 1
2 2360 1 1 58 MET CB C -4.768 18.671 -5.735 1.00 . A A . 58 MET CB 1 1
2 2361 1 1 58 MET CE C -5.805 20.706 -7.640 1.00 . A A . 58 MET CE 1 1
2 2362 1 1 58 MET CG C -5.849 18.168 -6.695 1.00 . A A . 58 MET CG 1 1
2 2363 1 1 58 MET H H -2.881 18.950 -4.017 1.00 . A A . 58 MET H 1 1
2 2364 1 1 58 MET HA H -4.728 16.858 -4.592 1.00 . A A . 58 MET HA 1 1
2 2365 1 1 58 MET HB2 H -5.232 19.250 -4.949 1.00 . A A . 58 MET HB2 1 1
2 2366 1 1 58 MET HB3 H -4.072 19.292 -6.276 1.00 . A A . 58 MET HB3 1 1
2 2367 1 1 58 MET HE1 H -5.311 21.187 -6.805 1.00 . A A . 58 MET HE1 1 1
2 2368 1 1 58 MET HE2 H -6.307 21.451 -8.234 1.00 . A A . 58 MET HE2 1 1
2 2369 1 1 58 MET HE3 H -5.074 20.192 -8.250 1.00 . A A . 58 MET HE3 1 1
2 2370 1 1 58 MET HG2 H -5.391 17.854 -7.623 1.00 . A A . 58 MET HG2 1 1
2 2371 1 1 58 MET HG3 H -6.371 17.332 -6.250 1.00 . A A . 58 MET HG3 1 1
2 2372 1 1 58 MET N N -2.989 17.987 -4.173 1.00 . A A . 58 MET N 1 1
2 2373 1 1 58 MET O O -3.829 15.600 -6.581 1.00 . A A . 58 MET O 1 1
2 2374 1 1 58 MET SD S -7.015 19.511 -7.019 1.00 . A A . 58 MET SD 1 1
2 2375 1 1 59 LYS C C -0.954 15.132 -7.417 1.00 . A A . 59 LYS C 1 1
2 2376 1 1 59 LYS CA C -1.670 16.375 -7.950 1.00 . A A . 59 LYS CA 1 1
2 2377 1 1 59 LYS CB C -0.647 17.227 -8.698 1.00 . A A . 59 LYS CB 1 1
2 2378 1 1 59 LYS CD C -0.123 19.488 -9.648 1.00 . A A . 59 LYS CD 1 1
2 2379 1 1 59 LYS CE C -0.249 19.379 -11.176 1.00 . A A . 59 LYS CE 1 1
2 2380 1 1 59 LYS CG C -1.197 18.632 -8.947 1.00 . A A . 59 LYS CG 1 1
2 2381 1 1 59 LYS H H -1.936 18.031 -6.583 1.00 . A A . 59 LYS H 1 1
2 2382 1 1 59 LYS HA H -2.442 16.070 -8.642 1.00 . A A . 59 LYS HA 1 1
2 2383 1 1 59 LYS HB2 H 0.259 17.298 -8.111 1.00 . A A . 59 LYS HB2 1 1
2 2384 1 1 59 LYS HB3 H -0.424 16.760 -9.643 1.00 . A A . 59 LYS HB3 1 1
2 2385 1 1 59 LYS HD2 H -0.244 20.518 -9.353 1.00 . A A . 59 LYS HD2 1 1
2 2386 1 1 59 LYS HD3 H 0.858 19.146 -9.350 1.00 . A A . 59 LYS HD3 1 1
2 2387 1 1 59 LYS HE2 H 0.693 19.655 -11.633 1.00 . A A . 59 LYS HE2 1 1
2 2388 1 1 59 LYS HE3 H -0.492 18.363 -11.448 1.00 . A A . 59 LYS HE3 1 1
2 2389 1 1 59 LYS HG2 H -2.084 18.570 -9.564 1.00 . A A . 59 LYS HG2 1 1
2 2390 1 1 59 LYS HG3 H -1.448 19.085 -7.999 1.00 . A A . 59 LYS HG3 1 1
2 2391 1 1 59 LYS HZ1 H -1.626 19.999 -12.611 1.00 . A A . 59 LYS HZ1 1 1
2 2392 1 1 59 LYS HZ2 H -0.945 21.270 -11.709 1.00 . A A . 59 LYS HZ2 1 1
2 2393 1 1 59 LYS HZ3 H -2.127 20.267 -11.015 1.00 . A A . 59 LYS HZ3 1 1
2 2394 1 1 59 LYS N N -2.303 17.157 -6.843 1.00 . A A . 59 LYS N 1 1
2 2395 1 1 59 LYS NZ N -1.318 20.298 -11.664 1.00 . A A . 59 LYS NZ 1 1
2 2396 1 1 59 LYS O O -1.201 14.029 -7.862 1.00 . A A . 59 LYS O 1 1
2 2397 1 1 60 ASP C C -0.313 13.086 -5.506 1.00 . A A . 60 ASP C 1 1
2 2398 1 1 60 ASP CA C 0.697 14.115 -5.971 1.00 . A A . 60 ASP CA 1 1
2 2399 1 1 60 ASP CB C 1.590 14.501 -4.790 1.00 . A A . 60 ASP CB 1 1
2 2400 1 1 60 ASP CG C 2.267 13.249 -4.230 1.00 . A A . 60 ASP CG 1 1
2 2401 1 1 60 ASP H H 0.154 16.199 -6.154 1.00 . A A . 60 ASP H 1 1
2 2402 1 1 60 ASP HA H 1.305 13.694 -6.763 1.00 . A A . 60 ASP HA 1 1
2 2403 1 1 60 ASP HB2 H 2.347 15.204 -5.112 1.00 . A A . 60 ASP HB2 1 1
2 2404 1 1 60 ASP HB3 H 0.983 14.944 -4.023 1.00 . A A . 60 ASP HB3 1 1
2 2405 1 1 60 ASP N N -0.046 15.299 -6.491 1.00 . A A . 60 ASP N 1 1
2 2406 1 1 60 ASP O O -0.081 11.902 -5.561 1.00 . A A . 60 ASP O 1 1
2 2407 1 1 60 ASP OD1 O 1.657 12.589 -3.403 1.00 . A A . 60 ASP OD1 1 1
2 2408 1 1 60 ASP OD2 O 3.387 12.975 -4.630 1.00 . A A . 60 ASP OD2 1 1
2 2409 1 1 61 PHE C C -2.917 11.835 -5.885 1.00 . A A . 61 PHE C 1 1
2 2410 1 1 61 PHE CA C -2.490 12.582 -4.644 1.00 . A A . 61 PHE CA 1 1
2 2411 1 1 61 PHE CB C -3.667 13.368 -4.047 1.00 . A A . 61 PHE CB 1 1
2 2412 1 1 61 PHE CD1 C -4.951 11.184 -3.955 1.00 . A A . 61 PHE CD1 1 1
2 2413 1 1 61 PHE CD2 C -6.176 13.254 -4.241 1.00 . A A . 61 PHE CD2 1 1
2 2414 1 1 61 PHE CE1 C -6.154 10.469 -3.972 1.00 . A A . 61 PHE CE1 1 1
2 2415 1 1 61 PHE CE2 C -7.378 12.545 -4.255 1.00 . A A . 61 PHE CE2 1 1
2 2416 1 1 61 PHE CG C -4.961 12.577 -4.086 1.00 . A A . 61 PHE CG 1 1
2 2417 1 1 61 PHE CZ C -7.369 11.149 -4.126 1.00 . A A . 61 PHE CZ 1 1
2 2418 1 1 61 PHE H H -1.639 14.491 -5.078 1.00 . A A . 61 PHE H 1 1
2 2419 1 1 61 PHE HA H -2.080 11.900 -3.914 1.00 . A A . 61 PHE HA 1 1
2 2420 1 1 61 PHE HB2 H -3.443 13.606 -3.023 1.00 . A A . 61 PHE HB2 1 1
2 2421 1 1 61 PHE HB3 H -3.795 14.286 -4.604 1.00 . A A . 61 PHE HB3 1 1
2 2422 1 1 61 PHE HD1 H -4.022 10.659 -3.838 1.00 . A A . 61 PHE HD1 1 1
2 2423 1 1 61 PHE HD2 H -6.188 14.329 -4.345 1.00 . A A . 61 PHE HD2 1 1
2 2424 1 1 61 PHE HE1 H -6.148 9.390 -3.870 1.00 . A A . 61 PHE HE1 1 1
2 2425 1 1 61 PHE HE2 H -8.311 13.071 -4.370 1.00 . A A . 61 PHE HE2 1 1
2 2426 1 1 61 PHE HZ H -8.301 10.596 -4.133 1.00 . A A . 61 PHE HZ 1 1
2 2427 1 1 61 PHE N N -1.453 13.532 -5.078 1.00 . A A . 61 PHE N 1 1
2 2428 1 1 61 PHE O O -2.923 10.626 -5.935 1.00 . A A . 61 PHE O 1 1
2 2429 1 1 62 ARG C C -2.543 11.145 -8.777 1.00 . A A . 62 ARG C 1 1
2 2430 1 1 62 ARG CA C -3.691 11.946 -8.151 1.00 . A A . 62 ARG CA 1 1
2 2431 1 1 62 ARG CB C -4.160 13.051 -9.104 1.00 . A A . 62 ARG CB 1 1
2 2432 1 1 62 ARG CD C -6.677 13.322 -9.084 1.00 . A A . 62 ARG CD 1 1
2 2433 1 1 62 ARG CG C -5.355 13.819 -8.482 1.00 . A A . 62 ARG CG 1 1
2 2434 1 1 62 ARG CZ C -9.021 13.544 -8.485 1.00 . A A . 62 ARG CZ 1 1
2 2435 1 1 62 ARG H H -3.229 13.547 -6.816 1.00 . A A . 62 ARG H 1 1
2 2436 1 1 62 ARG HA H -4.513 11.290 -7.939 1.00 . A A . 62 ARG HA 1 1
2 2437 1 1 62 ARG HB2 H -3.343 13.740 -9.274 1.00 . A A . 62 ARG HB2 1 1
2 2438 1 1 62 ARG HB3 H -4.453 12.612 -10.045 1.00 . A A . 62 ARG HB3 1 1
2 2439 1 1 62 ARG HD2 H -6.678 13.506 -10.148 1.00 . A A . 62 ARG HD2 1 1
2 2440 1 1 62 ARG HD3 H -6.781 12.263 -8.901 1.00 . A A . 62 ARG HD3 1 1
2 2441 1 1 62 ARG HE H -7.652 14.900 -7.994 1.00 . A A . 62 ARG HE 1 1
2 2442 1 1 62 ARG HG2 H -5.375 13.664 -7.408 1.00 . A A . 62 ARG HG2 1 1
2 2443 1 1 62 ARG HG3 H -5.249 14.875 -8.681 1.00 . A A . 62 ARG HG3 1 1
2 2444 1 1 62 ARG HH11 H -8.507 11.975 -9.621 1.00 . A A . 62 ARG HH11 1 1
2 2445 1 1 62 ARG HH12 H -10.175 12.049 -9.157 1.00 . A A . 62 ARG HH12 1 1
2 2446 1 1 62 ARG HH21 H -9.837 15.008 -7.388 1.00 . A A . 62 ARG HH21 1 1
2 2447 1 1 62 ARG HH22 H -10.925 13.766 -7.907 1.00 . A A . 62 ARG HH22 1 1
2 2448 1 1 62 ARG N N -3.259 12.569 -6.891 1.00 . A A . 62 ARG N 1 1
2 2449 1 1 62 ARG NE N -7.814 14.049 -8.453 1.00 . A A . 62 ARG NE 1 1
2 2450 1 1 62 ARG NH1 N -9.252 12.437 -9.141 1.00 . A A . 62 ARG NH1 1 1
2 2451 1 1 62 ARG NH2 N -10.003 14.154 -7.880 1.00 . A A . 62 ARG NH2 1 1
2 2452 1 1 62 ARG O O -2.635 9.945 -8.934 1.00 . A A . 62 ARG O 1 1
2 2453 1 1 63 HIS C C 0.328 10.087 -8.795 1.00 . A A . 63 HIS C 1 1
2 2454 1 1 63 HIS CA C -0.339 11.055 -9.789 1.00 . A A . 63 HIS CA 1 1
2 2455 1 1 63 HIS CB C 0.691 12.073 -10.288 1.00 . A A . 63 HIS CB 1 1
2 2456 1 1 63 HIS CD2 C 1.693 10.230 -11.915 1.00 . A A . 63 HIS CD2 1 1
2 2457 1 1 63 HIS CE1 C 3.531 11.255 -12.439 1.00 . A A . 63 HIS CE1 1 1
2 2458 1 1 63 HIS CG C 1.687 11.429 -11.231 1.00 . A A . 63 HIS CG 1 1
2 2459 1 1 63 HIS H H -1.412 12.769 -9.026 1.00 . A A . 63 HIS H 1 1
2 2460 1 1 63 HIS HA H -0.720 10.496 -10.628 1.00 . A A . 63 HIS HA 1 1
2 2461 1 1 63 HIS HB2 H 0.175 12.863 -10.812 1.00 . A A . 63 HIS HB2 1 1
2 2462 1 1 63 HIS HB3 H 1.216 12.490 -9.444 1.00 . A A . 63 HIS HB3 1 1
2 2463 1 1 63 HIS HD1 H 3.179 12.939 -11.269 1.00 . A A . 63 HIS HD1 1 1
2 2464 1 1 63 HIS HD2 H 0.915 9.485 -11.880 1.00 . A A . 63 HIS HD2 1 1
2 2465 1 1 63 HIS HE1 H 4.484 11.498 -12.889 1.00 . A A . 63 HIS HE1 1 1
2 2466 1 1 63 HIS N N -1.471 11.793 -9.152 1.00 . A A . 63 HIS N 1 1
2 2467 1 1 63 HIS ND1 N 2.875 12.062 -11.582 1.00 . A A . 63 HIS ND1 1 1
2 2468 1 1 63 HIS NE2 N 2.857 10.128 -12.675 1.00 . A A . 63 HIS NE2 1 1
2 2469 1 1 63 HIS O O 1.016 9.171 -9.192 1.00 . A A . 63 HIS O 1 1
2 2470 1 1 64 GLY C C -0.013 8.132 -6.227 1.00 . A A . 64 GLY C 1 1
2 2471 1 1 64 GLY CA C 0.839 9.377 -6.520 1.00 . A A . 64 GLY CA 1 1
2 2472 1 1 64 GLY H H -0.375 11.042 -7.194 1.00 . A A . 64 GLY H 1 1
2 2473 1 1 64 GLY HA2 H 1.789 9.058 -6.925 1.00 . A A . 64 GLY HA2 1 1
2 2474 1 1 64 GLY HA3 H 1.016 9.914 -5.598 1.00 . A A . 64 GLY HA3 1 1
2 2475 1 1 64 GLY N N 0.164 10.287 -7.509 1.00 . A A . 64 GLY N 1 1
2 2476 1 1 64 GLY O O 0.484 7.024 -6.260 1.00 . A A . 64 GLY O 1 1
2 2477 1 1 65 PHE C C -2.172 6.225 -6.908 1.00 . A A . 65 PHE C 1 1
2 2478 1 1 65 PHE CA C -2.097 7.075 -5.639 1.00 . A A . 65 PHE CA 1 1
2 2479 1 1 65 PHE CB C -3.505 7.491 -5.117 1.00 . A A . 65 PHE CB 1 1
2 2480 1 1 65 PHE CD1 C -5.011 6.113 -6.612 1.00 . A A . 65 PHE CD1 1 1
2 2481 1 1 65 PHE CD2 C -5.195 8.526 -6.704 1.00 . A A . 65 PHE CD2 1 1
2 2482 1 1 65 PHE CE1 C -6.027 6.000 -7.571 1.00 . A A . 65 PHE CE1 1 1
2 2483 1 1 65 PHE CE2 C -6.213 8.414 -7.656 1.00 . A A . 65 PHE CE2 1 1
2 2484 1 1 65 PHE CG C -4.590 7.376 -6.179 1.00 . A A . 65 PHE CG 1 1
2 2485 1 1 65 PHE CZ C -6.629 7.150 -8.094 1.00 . A A . 65 PHE CZ 1 1
2 2486 1 1 65 PHE H H -1.672 9.177 -5.898 1.00 . A A . 65 PHE H 1 1
2 2487 1 1 65 PHE HA H -1.591 6.500 -4.874 1.00 . A A . 65 PHE HA 1 1
2 2488 1 1 65 PHE HB2 H -3.775 6.852 -4.288 1.00 . A A . 65 PHE HB2 1 1
2 2489 1 1 65 PHE HB3 H -3.462 8.510 -4.766 1.00 . A A . 65 PHE HB3 1 1
2 2490 1 1 65 PHE HD1 H -4.554 5.226 -6.210 1.00 . A A . 65 PHE HD1 1 1
2 2491 1 1 65 PHE HD2 H -4.882 9.502 -6.375 1.00 . A A . 65 PHE HD2 1 1
2 2492 1 1 65 PHE HE1 H -6.348 5.023 -7.904 1.00 . A A . 65 PHE HE1 1 1
2 2493 1 1 65 PHE HE2 H -6.677 9.305 -8.053 1.00 . A A . 65 PHE HE2 1 1
2 2494 1 1 65 PHE HZ H -7.418 7.060 -8.826 1.00 . A A . 65 PHE HZ 1 1
2 2495 1 1 65 PHE N N -1.276 8.286 -5.932 1.00 . A A . 65 PHE N 1 1
2 2496 1 1 65 PHE O O -2.328 5.025 -6.850 1.00 . A A . 65 PHE O 1 1
2 2497 1 1 66 ASP C C -0.816 5.195 -9.437 1.00 . A A . 66 ASP C 1 1
2 2498 1 1 66 ASP CA C -2.081 6.041 -9.312 1.00 . A A . 66 ASP CA 1 1
2 2499 1 1 66 ASP CB C -2.176 6.985 -10.509 1.00 . A A . 66 ASP CB 1 1
2 2500 1 1 66 ASP CG C -2.195 6.165 -11.798 1.00 . A A . 66 ASP CG 1 1
2 2501 1 1 66 ASP H H -1.887 7.800 -8.082 1.00 . A A . 66 ASP H 1 1
2 2502 1 1 66 ASP HA H -2.938 5.393 -9.299 1.00 . A A . 66 ASP HA 1 1
2 2503 1 1 66 ASP HB2 H -3.081 7.568 -10.436 1.00 . A A . 66 ASP HB2 1 1
2 2504 1 1 66 ASP HB3 H -1.319 7.643 -10.513 1.00 . A A . 66 ASP HB3 1 1
2 2505 1 1 66 ASP N N -2.034 6.831 -8.051 1.00 . A A . 66 ASP N 1 1
2 2506 1 1 66 ASP O O -0.873 4.019 -9.735 1.00 . A A . 66 ASP O 1 1
2 2507 1 1 66 ASP OD1 O -2.698 5.053 -11.762 1.00 . A A . 66 ASP OD1 1 1
2 2508 1 1 66 ASP OD2 O -1.702 6.657 -12.797 1.00 . A A . 66 ASP OD2 1 1
2 2509 1 1 67 ILE C C 1.536 3.845 -8.310 1.00 . A A . 67 ILE C 1 1
2 2510 1 1 67 ILE CA C 1.591 4.999 -9.313 1.00 . A A . 67 ILE CA 1 1
2 2511 1 1 67 ILE CB C 2.771 5.930 -9.019 1.00 . A A . 67 ILE CB 1 1
2 2512 1 1 67 ILE CD1 C 3.801 8.080 -9.758 1.00 . A A . 67 ILE CD1 1 1
2 2513 1 1 67 ILE CG1 C 2.855 6.950 -10.158 1.00 . A A . 67 ILE CG1 1 1
2 2514 1 1 67 ILE CG2 C 4.098 5.131 -8.918 1.00 . A A . 67 ILE CG2 1 1
2 2515 1 1 67 ILE H H 0.349 6.728 -8.964 1.00 . A A . 67 ILE H 1 1
2 2516 1 1 67 ILE HA H 1.685 4.602 -10.314 1.00 . A A . 67 ILE HA 1 1
2 2517 1 1 67 ILE HB H 2.592 6.451 -8.088 1.00 . A A . 67 ILE HB 1 1
2 2518 1 1 67 ILE HD11 H 4.754 7.663 -9.467 1.00 . A A . 67 ILE HD11 1 1
2 2519 1 1 67 ILE HD12 H 3.379 8.627 -8.928 1.00 . A A . 67 ILE HD12 1 1
2 2520 1 1 67 ILE HD13 H 3.940 8.746 -10.597 1.00 . A A . 67 ILE HD13 1 1
2 2521 1 1 67 ILE HG12 H 3.229 6.463 -11.048 1.00 . A A . 67 ILE HG12 1 1
2 2522 1 1 67 ILE HG13 H 1.871 7.353 -10.355 1.00 . A A . 67 ILE HG13 1 1
2 2523 1 1 67 ILE HG21 H 4.901 5.688 -9.383 1.00 . A A . 67 ILE HG21 1 1
2 2524 1 1 67 ILE HG22 H 4.000 4.177 -9.411 1.00 . A A . 67 ILE HG22 1 1
2 2525 1 1 67 ILE HG23 H 4.342 4.972 -7.875 1.00 . A A . 67 ILE HG23 1 1
2 2526 1 1 67 ILE N N 0.325 5.779 -9.210 1.00 . A A . 67 ILE N 1 1
2 2527 1 1 67 ILE O O 1.808 2.712 -8.638 1.00 . A A . 67 ILE O 1 1
2 2528 1 1 68 LEU C C 0.038 2.018 -6.540 1.00 . A A . 68 LEU C 1 1
2 2529 1 1 68 LEU CA C 1.060 3.052 -6.069 1.00 . A A . 68 LEU CA 1 1
2 2530 1 1 68 LEU CB C 0.621 3.672 -4.734 1.00 . A A . 68 LEU CB 1 1
2 2531 1 1 68 LEU CD1 C 1.346 5.176 -2.858 1.00 . A A . 68 LEU CD1 1 1
2 2532 1 1 68 LEU CD2 C 2.899 3.378 -3.657 1.00 . A A . 68 LEU CD2 1 1
2 2533 1 1 68 LEU CG C 1.818 4.394 -4.086 1.00 . A A . 68 LEU CG 1 1
2 2534 1 1 68 LEU H H 0.935 5.043 -6.863 1.00 . A A . 68 LEU H 1 1
2 2535 1 1 68 LEU HA H 2.014 2.571 -5.955 1.00 . A A . 68 LEU HA 1 1
2 2536 1 1 68 LEU HB2 H -0.172 4.389 -4.919 1.00 . A A . 68 LEU HB2 1 1
2 2537 1 1 68 LEU HB3 H 0.261 2.900 -4.069 1.00 . A A . 68 LEU HB3 1 1
2 2538 1 1 68 LEU HD11 H 0.652 5.946 -3.162 1.00 . A A . 68 LEU HD11 1 1
2 2539 1 1 68 LEU HD12 H 2.199 5.629 -2.377 1.00 . A A . 68 LEU HD12 1 1
2 2540 1 1 68 LEU HD13 H 0.861 4.500 -2.167 1.00 . A A . 68 LEU HD13 1 1
2 2541 1 1 68 LEU HD21 H 3.444 3.758 -2.805 1.00 . A A . 68 LEU HD21 1 1
2 2542 1 1 68 LEU HD22 H 3.590 3.224 -4.473 1.00 . A A . 68 LEU HD22 1 1
2 2543 1 1 68 LEU HD23 H 2.439 2.437 -3.393 1.00 . A A . 68 LEU HD23 1 1
2 2544 1 1 68 LEU HG H 2.239 5.084 -4.805 1.00 . A A . 68 LEU HG 1 1
2 2545 1 1 68 LEU N N 1.162 4.127 -7.096 1.00 . A A . 68 LEU N 1 1
2 2546 1 1 68 LEU O O 0.316 0.838 -6.600 1.00 . A A . 68 LEU O 1 1
2 2547 1 1 69 VAL C C -1.641 0.849 -8.677 1.00 . A A . 69 VAL C 1 1
2 2548 1 1 69 VAL CA C -2.163 1.509 -7.388 1.00 . A A . 69 VAL CA 1 1
2 2549 1 1 69 VAL CB C -3.469 2.295 -7.644 1.00 . A A . 69 VAL CB 1 1
2 2550 1 1 69 VAL CG1 C -4.374 1.550 -8.622 1.00 . A A . 69 VAL CG1 1 1
2 2551 1 1 69 VAL CG2 C -4.220 2.482 -6.319 1.00 . A A . 69 VAL CG2 1 1
2 2552 1 1 69 VAL H H -1.326 3.418 -6.855 1.00 . A A . 69 VAL H 1 1
2 2553 1 1 69 VAL HA H -2.334 0.746 -6.643 1.00 . A A . 69 VAL HA 1 1
2 2554 1 1 69 VAL HB H -3.229 3.262 -8.057 1.00 . A A . 69 VAL HB 1 1
2 2555 1 1 69 VAL HG11 H -5.351 2.010 -8.622 1.00 . A A . 69 VAL HG11 1 1
2 2556 1 1 69 VAL HG12 H -4.459 0.518 -8.319 1.00 . A A . 69 VAL HG12 1 1
2 2557 1 1 69 VAL HG13 H -3.949 1.604 -9.613 1.00 . A A . 69 VAL HG13 1 1
2 2558 1 1 69 VAL HG21 H -3.622 3.074 -5.644 1.00 . A A . 69 VAL HG21 1 1
2 2559 1 1 69 VAL HG22 H -4.412 1.515 -5.879 1.00 . A A . 69 VAL HG22 1 1
2 2560 1 1 69 VAL HG23 H -5.159 2.984 -6.504 1.00 . A A . 69 VAL HG23 1 1
2 2561 1 1 69 VAL N N -1.132 2.457 -6.895 1.00 . A A . 69 VAL N 1 1
2 2562 1 1 69 VAL O O -1.791 -0.336 -8.884 1.00 . A A . 69 VAL O 1 1
2 2563 1 1 70 GLY C C 0.610 0.006 -10.519 1.00 . A A . 70 GLY C 1 1
2 2564 1 1 70 GLY CA C -0.482 1.042 -10.808 1.00 . A A . 70 GLY CA 1 1
2 2565 1 1 70 GLY H H -0.906 2.569 -9.348 1.00 . A A . 70 GLY H 1 1
2 2566 1 1 70 GLY HA2 H -1.282 0.571 -11.360 1.00 . A A . 70 GLY HA2 1 1
2 2567 1 1 70 GLY HA3 H -0.060 1.837 -11.405 1.00 . A A . 70 GLY HA3 1 1
2 2568 1 1 70 GLY N N -1.020 1.614 -9.538 1.00 . A A . 70 GLY N 1 1
2 2569 1 1 70 GLY O O 0.854 -0.876 -11.311 1.00 . A A . 70 GLY O 1 1
2 2570 1 1 71 GLN C C 1.782 -2.061 -8.360 1.00 . A A . 71 GLN C 1 1
2 2571 1 1 71 GLN CA C 2.367 -0.875 -9.103 1.00 . A A . 71 GLN CA 1 1
2 2572 1 1 71 GLN CB C 3.429 -0.187 -8.242 1.00 . A A . 71 GLN CB 1 1
2 2573 1 1 71 GLN CD C 4.722 1.960 -8.111 1.00 . A A . 71 GLN CD 1 1
2 2574 1 1 71 GLN CG C 4.093 0.931 -9.058 1.00 . A A . 71 GLN CG 1 1
2 2575 1 1 71 GLN H H 1.088 0.828 -8.772 1.00 . A A . 71 GLN H 1 1
2 2576 1 1 71 GLN HA H 2.815 -1.220 -10.022 1.00 . A A . 71 GLN HA 1 1
2 2577 1 1 71 GLN HB2 H 2.960 0.230 -7.358 1.00 . A A . 71 GLN HB2 1 1
2 2578 1 1 71 GLN HB3 H 4.177 -0.908 -7.945 1.00 . A A . 71 GLN HB3 1 1
2 2579 1 1 71 GLN HE21 H 2.974 2.641 -7.430 1.00 . A A . 71 GLN HE21 1 1
2 2580 1 1 71 GLN HE22 H 4.355 3.373 -6.763 1.00 . A A . 71 GLN HE22 1 1
2 2581 1 1 71 GLN HG2 H 4.862 0.505 -9.681 1.00 . A A . 71 GLN HG2 1 1
2 2582 1 1 71 GLN HG3 H 3.364 1.418 -9.684 1.00 . A A . 71 GLN HG3 1 1
2 2583 1 1 71 GLN N N 1.284 0.109 -9.407 1.00 . A A . 71 GLN N 1 1
2 2584 1 1 71 GLN NE2 N 3.952 2.719 -7.375 1.00 . A A . 71 GLN NE2 1 1
2 2585 1 1 71 GLN O O 2.203 -3.189 -8.527 1.00 . A A . 71 GLN O 1 1
2 2586 1 1 71 GLN OE1 O 5.928 2.084 -8.052 1.00 . A A . 71 GLN OE1 1 1
2 2587 1 1 72 ILE C C -0.456 -3.895 -7.814 1.00 . A A . 72 ILE C 1 1
2 2588 1 1 72 ILE CA C 0.169 -2.926 -6.806 1.00 . A A . 72 ILE CA 1 1
2 2589 1 1 72 ILE CB C -0.890 -2.322 -5.877 1.00 . A A . 72 ILE CB 1 1
2 2590 1 1 72 ILE CD1 C -1.070 -0.550 -4.079 1.00 . A A . 72 ILE CD1 1 1
2 2591 1 1 72 ILE CG1 C -0.158 -1.599 -4.721 1.00 . A A . 72 ILE CG1 1 1
2 2592 1 1 72 ILE CG2 C -1.846 -3.418 -5.332 1.00 . A A . 72 ILE CG2 1 1
2 2593 1 1 72 ILE H H 0.478 -0.901 -7.447 1.00 . A A . 72 ILE H 1 1
2 2594 1 1 72 ILE HA H 0.916 -3.443 -6.221 1.00 . A A . 72 ILE HA 1 1
2 2595 1 1 72 ILE HB H -1.463 -1.597 -6.438 1.00 . A A . 72 ILE HB 1 1
2 2596 1 1 72 ILE HD11 H -0.881 0.412 -4.530 1.00 . A A . 72 ILE HD11 1 1
2 2597 1 1 72 ILE HD12 H -0.859 -0.498 -3.024 1.00 . A A . 72 ILE HD12 1 1
2 2598 1 1 72 ILE HD13 H -2.104 -0.817 -4.229 1.00 . A A . 72 ILE HD13 1 1
2 2599 1 1 72 ILE HG12 H 0.142 -2.317 -3.971 1.00 . A A . 72 ILE HG12 1 1
2 2600 1 1 72 ILE HG13 H 0.723 -1.100 -5.109 1.00 . A A . 72 ILE HG13 1 1
2 2601 1 1 72 ILE HG21 H -2.104 -3.205 -4.304 1.00 . A A . 72 ILE HG21 1 1
2 2602 1 1 72 ILE HG22 H -1.372 -4.386 -5.388 1.00 . A A . 72 ILE HG22 1 1
2 2603 1 1 72 ILE HG23 H -2.750 -3.435 -5.925 1.00 . A A . 72 ILE HG23 1 1
2 2604 1 1 72 ILE N N 0.803 -1.818 -7.554 1.00 . A A . 72 ILE N 1 1
2 2605 1 1 72 ILE O O -0.408 -5.095 -7.645 1.00 . A A . 72 ILE O 1 1
2 2606 1 1 73 ASP C C -0.446 -4.949 -10.701 1.00 . A A . 73 ASP C 1 1
2 2607 1 1 73 ASP CA C -1.590 -4.269 -9.929 1.00 . A A . 73 ASP CA 1 1
2 2608 1 1 73 ASP CB C -2.435 -3.434 -10.901 1.00 . A A . 73 ASP CB 1 1
2 2609 1 1 73 ASP CG C -3.299 -4.356 -11.767 1.00 . A A . 73 ASP CG 1 1
2 2610 1 1 73 ASP H H -1.008 -2.410 -9.016 1.00 . A A . 73 ASP H 1 1
2 2611 1 1 73 ASP HA H -2.211 -5.020 -9.463 1.00 . A A . 73 ASP HA 1 1
2 2612 1 1 73 ASP HB2 H -3.075 -2.768 -10.342 1.00 . A A . 73 ASP HB2 1 1
2 2613 1 1 73 ASP HB3 H -1.781 -2.852 -11.536 1.00 . A A . 73 ASP HB3 1 1
2 2614 1 1 73 ASP N N -1.006 -3.380 -8.885 1.00 . A A . 73 ASP N 1 1
2 2615 1 1 73 ASP O O -0.476 -6.137 -10.964 1.00 . A A . 73 ASP O 1 1
2 2616 1 1 73 ASP OD1 O -3.361 -5.536 -11.461 1.00 . A A . 73 ASP OD1 1 1
2 2617 1 1 73 ASP OD2 O -3.882 -3.868 -12.721 1.00 . A A . 73 ASP OD2 1 1
2 2618 1 1 74 ASP C C 2.463 -5.803 -10.988 1.00 . A A . 74 ASP C 1 1
2 2619 1 1 74 ASP CA C 1.723 -4.771 -11.833 1.00 . A A . 74 ASP CA 1 1
2 2620 1 1 74 ASP CB C 2.718 -3.667 -12.210 1.00 . A A . 74 ASP CB 1 1
2 2621 1 1 74 ASP CG C 1.992 -2.539 -12.946 1.00 . A A . 74 ASP CG 1 1
2 2622 1 1 74 ASP H H 0.566 -3.232 -10.842 1.00 . A A . 74 ASP H 1 1
2 2623 1 1 74 ASP HA H 1.359 -5.241 -12.732 1.00 . A A . 74 ASP HA 1 1
2 2624 1 1 74 ASP HB2 H 3.176 -3.284 -11.314 1.00 . A A . 74 ASP HB2 1 1
2 2625 1 1 74 ASP HB3 H 3.483 -4.076 -12.855 1.00 . A A . 74 ASP HB3 1 1
2 2626 1 1 74 ASP N N 0.567 -4.189 -11.070 1.00 . A A . 74 ASP N 1 1
2 2627 1 1 74 ASP O O 2.848 -6.854 -11.465 1.00 . A A . 74 ASP O 1 1
2 2628 1 1 74 ASP OD1 O 0.829 -2.717 -13.262 1.00 . A A . 74 ASP OD1 1 1
2 2629 1 1 74 ASP OD2 O 2.616 -1.517 -13.182 1.00 . A A . 74 ASP OD2 1 1
2 2630 1 1 75 ALA C C 2.587 -7.682 -8.587 1.00 . A A . 75 ALA C 1 1
2 2631 1 1 75 ALA CA C 3.441 -6.448 -8.881 1.00 . A A . 75 ALA CA 1 1
2 2632 1 1 75 ALA CB C 3.796 -5.760 -7.561 1.00 . A A . 75 ALA CB 1 1
2 2633 1 1 75 ALA H H 2.396 -4.648 -9.386 1.00 . A A . 75 ALA H 1 1
2 2634 1 1 75 ALA HA H 4.347 -6.748 -9.384 1.00 . A A . 75 ALA HA 1 1
2 2635 1 1 75 ALA HB1 H 4.097 -6.501 -6.836 1.00 . A A . 75 ALA HB1 1 1
2 2636 1 1 75 ALA HB2 H 2.932 -5.224 -7.194 1.00 . A A . 75 ALA HB2 1 1
2 2637 1 1 75 ALA HB3 H 4.606 -5.065 -7.725 1.00 . A A . 75 ALA HB3 1 1
2 2638 1 1 75 ALA N N 2.696 -5.503 -9.746 1.00 . A A . 75 ALA N 1 1
2 2639 1 1 75 ALA O O 3.092 -8.770 -8.407 1.00 . A A . 75 ALA O 1 1
2 2640 1 1 76 LEU C C 0.373 -9.650 -9.363 1.00 . A A . 76 LEU C 1 1
2 2641 1 1 76 LEU CA C 0.424 -8.677 -8.182 1.00 . A A . 76 LEU CA 1 1
2 2642 1 1 76 LEU CB C -0.981 -8.152 -7.841 1.00 . A A . 76 LEU CB 1 1
2 2643 1 1 76 LEU CD1 C -2.829 -8.762 -6.223 1.00 . A A . 76 LEU CD1 1 1
2 2644 1 1 76 LEU CD2 C -2.764 -9.841 -8.473 1.00 . A A . 76 LEU CD2 1 1
2 2645 1 1 76 LEU CG C -1.900 -9.295 -7.326 1.00 . A A . 76 LEU CG 1 1
2 2646 1 1 76 LEU H H 0.907 -6.627 -8.635 1.00 . A A . 76 LEU H 1 1
2 2647 1 1 76 LEU HA H 0.840 -9.190 -7.326 1.00 . A A . 76 LEU HA 1 1
2 2648 1 1 76 LEU HB2 H -0.882 -7.393 -7.077 1.00 . A A . 76 LEU HB2 1 1
2 2649 1 1 76 LEU HB3 H -1.411 -7.702 -8.723 1.00 . A A . 76 LEU HB3 1 1
2 2650 1 1 76 LEU HD11 H -3.642 -9.457 -6.063 1.00 . A A . 76 LEU HD11 1 1
2 2651 1 1 76 LEU HD12 H -3.229 -7.804 -6.520 1.00 . A A . 76 LEU HD12 1 1
2 2652 1 1 76 LEU HD13 H -2.270 -8.648 -5.304 1.00 . A A . 76 LEU HD13 1 1
2 2653 1 1 76 LEU HD21 H -3.265 -9.024 -8.970 1.00 . A A . 76 LEU HD21 1 1
2 2654 1 1 76 LEU HD22 H -3.502 -10.522 -8.073 1.00 . A A . 76 LEU HD22 1 1
2 2655 1 1 76 LEU HD23 H -2.138 -10.361 -9.183 1.00 . A A . 76 LEU HD23 1 1
2 2656 1 1 76 LEU HG H -1.296 -10.096 -6.919 1.00 . A A . 76 LEU HG 1 1
2 2657 1 1 76 LEU N N 1.300 -7.517 -8.506 1.00 . A A . 76 LEU N 1 1
2 2658 1 1 76 LEU O O 0.579 -10.838 -9.200 1.00 . A A . 76 LEU O 1 1
2 2659 1 1 77 LYS C C 1.437 -10.798 -11.800 1.00 . A A . 77 LYS C 1 1
2 2660 1 1 77 LYS CA C 0.085 -10.105 -11.713 1.00 . A A . 77 LYS CA 1 1
2 2661 1 1 77 LYS CB C -0.177 -9.337 -13.018 1.00 . A A . 77 LYS CB 1 1
2 2662 1 1 77 LYS CD C 0.677 -7.479 -14.525 1.00 . A A . 77 LYS CD 1 1
2 2663 1 1 77 LYS CE C 0.954 -8.397 -15.725 1.00 . A A . 77 LYS CE 1 1
2 2664 1 1 77 LYS CG C 0.883 -8.231 -13.206 1.00 . A A . 77 LYS CG 1 1
2 2665 1 1 77 LYS H H -0.035 -8.216 -10.670 1.00 . A A . 77 LYS H 1 1
2 2666 1 1 77 LYS HA H -0.690 -10.844 -11.562 1.00 . A A . 77 LYS HA 1 1
2 2667 1 1 77 LYS HB2 H -0.126 -10.031 -13.840 1.00 . A A . 77 LYS HB2 1 1
2 2668 1 1 77 LYS HB3 H -1.159 -8.894 -12.980 1.00 . A A . 77 LYS HB3 1 1
2 2669 1 1 77 LYS HD2 H -0.332 -7.103 -14.575 1.00 . A A . 77 LYS HD2 1 1
2 2670 1 1 77 LYS HD3 H 1.367 -6.653 -14.555 1.00 . A A . 77 LYS HD3 1 1
2 2671 1 1 77 LYS HE2 H 1.189 -7.791 -16.589 1.00 . A A . 77 LYS HE2 1 1
2 2672 1 1 77 LYS HE3 H 1.794 -9.043 -15.502 1.00 . A A . 77 LYS HE3 1 1
2 2673 1 1 77 LYS HG2 H 0.812 -7.527 -12.397 1.00 . A A . 77 LYS HG2 1 1
2 2674 1 1 77 LYS HG3 H 1.865 -8.667 -13.208 1.00 . A A . 77 LYS HG3 1 1
2 2675 1 1 77 LYS HZ1 H -1.067 -8.838 -15.503 1.00 . A A . 77 LYS HZ1 1 1
2 2676 1 1 77 LYS HZ2 H -0.080 -10.202 -15.716 1.00 . A A . 77 LYS HZ2 1 1
2 2677 1 1 77 LYS HZ3 H -0.448 -9.204 -17.041 1.00 . A A . 77 LYS HZ3 1 1
2 2678 1 1 77 LYS N N 0.120 -9.172 -10.548 1.00 . A A . 77 LYS N 1 1
2 2679 1 1 77 LYS NZ N -0.252 -9.221 -16.019 1.00 . A A . 77 LYS NZ 1 1
2 2680 1 1 77 LYS O O 1.538 -11.965 -12.127 1.00 . A A . 77 LYS O 1 1
2 2681 1 1 78 LEU C C 3.853 -11.867 -10.574 1.00 . A A . 78 LEU C 1 1
2 2682 1 1 78 LEU CA C 3.831 -10.690 -11.551 1.00 . A A . 78 LEU CA 1 1
2 2683 1 1 78 LEU CB C 4.876 -9.631 -11.154 1.00 . A A . 78 LEU CB 1 1
2 2684 1 1 78 LEU CD1 C 6.667 -11.333 -11.646 1.00 . A A . 78 LEU CD1 1 1
2 2685 1 1 78 LEU CD2 C 6.062 -9.618 -13.412 1.00 . A A . 78 LEU CD2 1 1
2 2686 1 1 78 LEU CG C 6.210 -9.884 -11.886 1.00 . A A . 78 LEU CG 1 1
2 2687 1 1 78 LEU H H 2.377 -9.143 -11.243 1.00 . A A . 78 LEU H 1 1
2 2688 1 1 78 LEU HA H 4.021 -11.048 -12.549 1.00 . A A . 78 LEU HA 1 1
2 2689 1 1 78 LEU HB2 H 4.505 -8.653 -11.417 1.00 . A A . 78 LEU HB2 1 1
2 2690 1 1 78 LEU HB3 H 5.045 -9.666 -10.088 1.00 . A A . 78 LEU HB3 1 1
2 2691 1 1 78 LEU HD11 H 6.145 -11.994 -12.325 1.00 . A A . 78 LEU HD11 1 1
2 2692 1 1 78 LEU HD12 H 6.451 -11.620 -10.627 1.00 . A A . 78 LEU HD12 1 1
2 2693 1 1 78 LEU HD13 H 7.730 -11.408 -11.821 1.00 . A A . 78 LEU HD13 1 1
2 2694 1 1 78 LEU HD21 H 5.136 -9.092 -13.616 1.00 . A A . 78 LEU HD21 1 1
2 2695 1 1 78 LEU HD22 H 6.064 -10.551 -13.959 1.00 . A A . 78 LEU HD22 1 1
2 2696 1 1 78 LEU HD23 H 6.893 -9.013 -13.745 1.00 . A A . 78 LEU HD23 1 1
2 2697 1 1 78 LEU HG H 6.959 -9.214 -11.483 1.00 . A A . 78 LEU HG 1 1
2 2698 1 1 78 LEU N N 2.483 -10.084 -11.502 1.00 . A A . 78 LEU N 1 1
2 2699 1 1 78 LEU O O 4.233 -12.957 -10.916 1.00 . A A . 78 LEU O 1 1
2 2700 1 1 79 ALA C C 2.564 -13.921 -8.960 1.00 . A A . 79 ALA C 1 1
2 2701 1 1 79 ALA CA C 3.410 -12.778 -8.390 1.00 . A A . 79 ALA CA 1 1
2 2702 1 1 79 ALA CB C 2.804 -12.293 -7.065 1.00 . A A . 79 ALA CB 1 1
2 2703 1 1 79 ALA H H 3.098 -10.769 -9.107 1.00 . A A . 79 ALA H 1 1
2 2704 1 1 79 ALA HA H 4.418 -13.124 -8.228 1.00 . A A . 79 ALA HA 1 1
2 2705 1 1 79 ALA HB1 H 2.369 -13.128 -6.534 1.00 . A A . 79 ALA HB1 1 1
2 2706 1 1 79 ALA HB2 H 2.037 -11.561 -7.267 1.00 . A A . 79 ALA HB2 1 1
2 2707 1 1 79 ALA HB3 H 3.577 -11.842 -6.457 1.00 . A A . 79 ALA HB3 1 1
2 2708 1 1 79 ALA N N 3.421 -11.656 -9.368 1.00 . A A . 79 ALA N 1 1
2 2709 1 1 79 ALA O O 3.012 -15.038 -9.074 1.00 . A A . 79 ALA O 1 1
2 2710 1 1 80 ASN C C 1.111 -15.253 -11.172 1.00 . A A . 80 ASN C 1 1
2 2711 1 1 80 ASN CA C 0.471 -14.700 -9.893 1.00 . A A . 80 ASN CA 1 1
2 2712 1 1 80 ASN CB C -0.898 -14.103 -10.218 1.00 . A A . 80 ASN CB 1 1
2 2713 1 1 80 ASN CG C -1.718 -13.977 -8.938 1.00 . A A . 80 ASN CG 1 1
2 2714 1 1 80 ASN H H 1.005 -12.727 -9.220 1.00 . A A . 80 ASN H 1 1
2 2715 1 1 80 ASN HA H 0.352 -15.494 -9.175 1.00 . A A . 80 ASN HA 1 1
2 2716 1 1 80 ASN HB2 H -0.766 -13.124 -10.655 1.00 . A A . 80 ASN HB2 1 1
2 2717 1 1 80 ASN HB3 H -1.422 -14.737 -10.913 1.00 . A A . 80 ASN HB3 1 1
2 2718 1 1 80 ASN HD21 H -2.491 -12.268 -9.504 1.00 . A A . 80 ASN HD21 1 1
2 2719 1 1 80 ASN HD22 H -3.017 -12.824 -7.990 1.00 . A A . 80 ASN HD22 1 1
2 2720 1 1 80 ASN N N 1.344 -13.641 -9.318 1.00 . A A . 80 ASN N 1 1
2 2721 1 1 80 ASN ND2 N -2.472 -12.938 -8.796 1.00 . A A . 80 ASN ND2 1 1
2 2722 1 1 80 ASN O O 1.453 -16.417 -11.262 1.00 . A A . 80 ASN O 1 1
2 2723 1 1 80 ASN OD1 O -1.668 -14.827 -8.071 1.00 . A A . 80 ASN OD1 1 1
2 2724 1 1 81 GLU C C 3.370 -15.070 -13.298 1.00 . A A . 81 GLU C 1 1
2 2725 1 1 81 GLU CA C 1.859 -14.858 -13.456 1.00 . A A . 81 GLU CA 1 1
2 2726 1 1 81 GLU CB C 1.606 -13.771 -14.509 1.00 . A A . 81 GLU CB 1 1
2 2727 1 1 81 GLU CD C 0.406 -15.137 -16.216 1.00 . A A . 81 GLU CD 1 1
2 2728 1 1 81 GLU CG C 1.695 -14.373 -15.914 1.00 . A A . 81 GLU CG 1 1
2 2729 1 1 81 GLU H H 0.961 -13.490 -12.063 1.00 . A A . 81 GLU H 1 1
2 2730 1 1 81 GLU HA H 1.397 -15.782 -13.773 1.00 . A A . 81 GLU HA 1 1
2 2731 1 1 81 GLU HB2 H 0.621 -13.354 -14.357 1.00 . A A . 81 GLU HB2 1 1
2 2732 1 1 81 GLU HB3 H 2.344 -12.986 -14.408 1.00 . A A . 81 GLU HB3 1 1
2 2733 1 1 81 GLU HG2 H 1.825 -13.581 -16.638 1.00 . A A . 81 GLU HG2 1 1
2 2734 1 1 81 GLU HG3 H 2.532 -15.051 -15.970 1.00 . A A . 81 GLU HG3 1 1
2 2735 1 1 81 GLU N N 1.256 -14.418 -12.165 1.00 . A A . 81 GLU N 1 1
2 2736 1 1 81 GLU O O 4.084 -15.229 -14.269 1.00 . A A . 81 GLU O 1 1
2 2737 1 1 81 GLU OE1 O -0.588 -14.491 -16.498 1.00 . A A . 81 GLU OE1 1 1
2 2738 1 1 81 GLU OE2 O 0.434 -16.354 -16.149 1.00 . A A . 81 GLU OE2 1 1
2 2739 1 1 82 GLY C C 5.622 -16.107 -10.676 1.00 . A A . 82 GLY C 1 1
2 2740 1 1 82 GLY CA C 5.348 -15.239 -11.898 1.00 . A A . 82 GLY CA 1 1
2 2741 1 1 82 GLY H H 3.291 -14.914 -11.318 1.00 . A A . 82 GLY H 1 1
2 2742 1 1 82 GLY HA2 H 5.777 -15.707 -12.756 1.00 . A A . 82 GLY HA2 1 1
2 2743 1 1 82 GLY HA3 H 5.818 -14.280 -11.760 1.00 . A A . 82 GLY HA3 1 1
2 2744 1 1 82 GLY N N 3.875 -15.057 -12.093 1.00 . A A . 82 GLY N 1 1
2 2745 1 1 82 GLY O O 4.765 -16.346 -9.853 1.00 . A A . 82 GLY O 1 1
2 2746 1 1 83 LYS C C 7.356 -16.477 -8.175 1.00 . A A . 83 LYS C 1 1
2 2747 1 1 83 LYS CA C 7.210 -17.405 -9.387 1.00 . A A . 83 LYS CA 1 1
2 2748 1 1 83 LYS CB C 8.553 -18.102 -9.685 1.00 . A A . 83 LYS CB 1 1
2 2749 1 1 83 LYS CD C 9.849 -20.220 -9.385 1.00 . A A . 83 LYS CD 1 1
2 2750 1 1 83 LYS CE C 9.813 -21.597 -8.732 1.00 . A A . 83 LYS CE 1 1
2 2751 1 1 83 LYS CG C 8.687 -19.387 -8.860 1.00 . A A . 83 LYS CG 1 1
2 2752 1 1 83 LYS H H 7.502 -16.344 -11.237 1.00 . A A . 83 LYS H 1 1
2 2753 1 1 83 LYS HA H 6.436 -18.134 -9.203 1.00 . A A . 83 LYS HA 1 1
2 2754 1 1 83 LYS HB2 H 8.604 -18.347 -10.737 1.00 . A A . 83 LYS HB2 1 1
2 2755 1 1 83 LYS HB3 H 9.372 -17.436 -9.439 1.00 . A A . 83 LYS HB3 1 1
2 2756 1 1 83 LYS HD2 H 9.764 -20.329 -10.458 1.00 . A A . 83 LYS HD2 1 1
2 2757 1 1 83 LYS HD3 H 10.779 -19.731 -9.142 1.00 . A A . 83 LYS HD3 1 1
2 2758 1 1 83 LYS HE2 H 9.895 -21.491 -7.660 1.00 . A A . 83 LYS HE2 1 1
2 2759 1 1 83 LYS HE3 H 8.885 -22.091 -8.978 1.00 . A A . 83 LYS HE3 1 1
2 2760 1 1 83 LYS HG2 H 8.876 -19.139 -7.829 1.00 . A A . 83 LYS HG2 1 1
2 2761 1 1 83 LYS HG3 H 7.780 -19.962 -8.931 1.00 . A A . 83 LYS HG3 1 1
2 2762 1 1 83 LYS HZ1 H 11.354 -22.969 -8.468 1.00 . A A . 83 LYS HZ1 1 1
2 2763 1 1 83 LYS HZ2 H 11.682 -21.766 -9.623 1.00 . A A . 83 LYS HZ2 1 1
2 2764 1 1 83 LYS HZ3 H 10.619 -23.037 -9.995 1.00 . A A . 83 LYS HZ3 1 1
2 2765 1 1 83 LYS N N 6.831 -16.567 -10.556 1.00 . A A . 83 LYS N 1 1
2 2766 1 1 83 LYS NZ N 10.954 -22.404 -9.243 1.00 . A A . 83 LYS NZ 1 1
2 2767 1 1 83 LYS O O 7.077 -15.303 -8.268 1.00 . A A . 83 LYS O 1 1
2 2768 1 1 84 VAL C C 9.267 -15.284 -6.022 1.00 . A A . 84 VAL C 1 1
2 2769 1 1 84 VAL CA C 7.956 -16.075 -5.865 1.00 . A A . 84 VAL CA 1 1
2 2770 1 1 84 VAL CB C 8.042 -16.892 -4.563 1.00 . A A . 84 VAL CB 1 1
2 2771 1 1 84 VAL CG1 C 7.875 -15.951 -3.360 1.00 . A A . 84 VAL CG1 1 1
2 2772 1 1 84 VAL CG2 C 6.952 -17.969 -4.525 1.00 . A A . 84 VAL CG2 1 1
2 2773 1 1 84 VAL H H 8.024 -17.917 -6.978 1.00 . A A . 84 VAL H 1 1
2 2774 1 1 84 VAL HA H 7.111 -15.395 -5.818 1.00 . A A . 84 VAL HA 1 1
2 2775 1 1 84 VAL HB H 9.011 -17.365 -4.504 1.00 . A A . 84 VAL HB 1 1
2 2776 1 1 84 VAL HG11 H 8.705 -15.263 -3.324 1.00 . A A . 84 VAL HG11 1 1
2 2777 1 1 84 VAL HG12 H 7.850 -16.531 -2.448 1.00 . A A . 84 VAL HG12 1 1
2 2778 1 1 84 VAL HG13 H 6.952 -15.397 -3.459 1.00 . A A . 84 VAL HG13 1 1
2 2779 1 1 84 VAL HG21 H 7.248 -18.808 -5.137 1.00 . A A . 84 VAL HG21 1 1
2 2780 1 1 84 VAL HG22 H 6.023 -17.563 -4.895 1.00 . A A . 84 VAL HG22 1 1
2 2781 1 1 84 VAL HG23 H 6.822 -18.299 -3.505 1.00 . A A . 84 VAL HG23 1 1
2 2782 1 1 84 VAL N N 7.797 -16.974 -7.046 1.00 . A A . 84 VAL N 1 1
2 2783 1 1 84 VAL O O 9.349 -14.126 -5.664 1.00 . A A . 84 VAL O 1 1
2 2784 1 1 85 LYS C C 11.402 -14.017 -7.683 1.00 . A A . 85 LYS C 1 1
2 2785 1 1 85 LYS CA C 11.600 -15.203 -6.733 1.00 . A A . 85 LYS CA 1 1
2 2786 1 1 85 LYS CB C 12.651 -16.176 -7.324 1.00 . A A . 85 LYS CB 1 1
2 2787 1 1 85 LYS CD C 12.503 -17.910 -5.531 1.00 . A A . 85 LYS CD 1 1
2 2788 1 1 85 LYS CE C 13.272 -18.625 -4.425 1.00 . A A . 85 LYS CE 1 1
2 2789 1 1 85 LYS CG C 13.418 -16.893 -6.205 1.00 . A A . 85 LYS CG 1 1
2 2790 1 1 85 LYS H H 10.199 -16.844 -6.834 1.00 . A A . 85 LYS H 1 1
2 2791 1 1 85 LYS HA H 11.938 -14.832 -5.774 1.00 . A A . 85 LYS HA 1 1
2 2792 1 1 85 LYS HB2 H 12.150 -16.912 -7.932 1.00 . A A . 85 LYS HB2 1 1
2 2793 1 1 85 LYS HB3 H 13.357 -15.630 -7.937 1.00 . A A . 85 LYS HB3 1 1
2 2794 1 1 85 LYS HD2 H 11.651 -17.399 -5.104 1.00 . A A . 85 LYS HD2 1 1
2 2795 1 1 85 LYS HD3 H 12.167 -18.630 -6.260 1.00 . A A . 85 LYS HD3 1 1
2 2796 1 1 85 LYS HE2 H 13.473 -17.930 -3.623 1.00 . A A . 85 LYS HE2 1 1
2 2797 1 1 85 LYS HE3 H 12.683 -19.449 -4.050 1.00 . A A . 85 LYS HE3 1 1
2 2798 1 1 85 LYS HG2 H 14.272 -17.405 -6.627 1.00 . A A . 85 LYS HG2 1 1
2 2799 1 1 85 LYS HG3 H 13.760 -16.177 -5.474 1.00 . A A . 85 LYS HG3 1 1
2 2800 1 1 85 LYS HZ1 H 15.273 -18.384 -4.950 1.00 . A A . 85 LYS HZ1 1 1
2 2801 1 1 85 LYS HZ2 H 14.420 -19.467 -5.947 1.00 . A A . 85 LYS HZ2 1 1
2 2802 1 1 85 LYS HZ3 H 14.889 -19.935 -4.384 1.00 . A A . 85 LYS HZ3 1 1
2 2803 1 1 85 LYS N N 10.292 -15.910 -6.553 1.00 . A A . 85 LYS N 1 1
2 2804 1 1 85 LYS NZ N 14.561 -19.141 -4.967 1.00 . A A . 85 LYS NZ 1 1
2 2805 1 1 85 LYS O O 11.765 -12.901 -7.378 1.00 . A A . 85 LYS O 1 1
2 2806 1 1 86 GLU C C 9.754 -12.045 -9.088 1.00 . A A . 86 GLU C 1 1
2 2807 1 1 86 GLU CA C 10.614 -13.102 -9.769 1.00 . A A . 86 GLU CA 1 1
2 2808 1 1 86 GLU CB C 9.880 -13.591 -11.014 1.00 . A A . 86 GLU CB 1 1
2 2809 1 1 86 GLU CD C 12.017 -14.391 -11.981 1.00 . A A . 86 GLU CD 1 1
2 2810 1 1 86 GLU CG C 10.601 -14.805 -11.582 1.00 . A A . 86 GLU CG 1 1
2 2811 1 1 86 GLU H H 10.536 -15.142 -9.072 1.00 . A A . 86 GLU H 1 1
2 2812 1 1 86 GLU HA H 11.566 -12.674 -10.052 1.00 . A A . 86 GLU HA 1 1
2 2813 1 1 86 GLU HB2 H 8.866 -13.861 -10.753 1.00 . A A . 86 GLU HB2 1 1
2 2814 1 1 86 GLU HB3 H 9.864 -12.805 -11.753 1.00 . A A . 86 GLU HB3 1 1
2 2815 1 1 86 GLU HG2 H 10.646 -15.580 -10.834 1.00 . A A . 86 GLU HG2 1 1
2 2816 1 1 86 GLU HG3 H 10.070 -15.166 -12.451 1.00 . A A . 86 GLU HG3 1 1
2 2817 1 1 86 GLU N N 10.826 -14.237 -8.830 1.00 . A A . 86 GLU N 1 1
2 2818 1 1 86 GLU O O 9.931 -10.860 -9.285 1.00 . A A . 86 GLU O 1 1
2 2819 1 1 86 GLU OE1 O 12.193 -13.240 -12.346 1.00 . A A . 86 GLU OE1 1 1
2 2820 1 1 86 GLU OE2 O 12.897 -15.231 -11.916 1.00 . A A . 86 GLU OE2 1 1
2 2821 1 1 87 ALA C C 8.707 -10.687 -6.582 1.00 . A A . 87 ALA C 1 1
2 2822 1 1 87 ALA CA C 7.917 -11.496 -7.622 1.00 . A A . 87 ALA CA 1 1
2 2823 1 1 87 ALA CB C 6.769 -12.259 -6.945 1.00 . A A . 87 ALA CB 1 1
2 2824 1 1 87 ALA H H 8.677 -13.436 -8.170 1.00 . A A . 87 ALA H 1 1
2 2825 1 1 87 ALA HA H 7.509 -10.821 -8.362 1.00 . A A . 87 ALA HA 1 1
2 2826 1 1 87 ALA HB1 H 5.861 -11.673 -6.995 1.00 . A A . 87 ALA HB1 1 1
2 2827 1 1 87 ALA HB2 H 7.015 -12.457 -5.912 1.00 . A A . 87 ALA HB2 1 1
2 2828 1 1 87 ALA HB3 H 6.617 -13.193 -7.458 1.00 . A A . 87 ALA HB3 1 1
2 2829 1 1 87 ALA N N 8.810 -12.471 -8.304 1.00 . A A . 87 ALA N 1 1
2 2830 1 1 87 ALA O O 8.600 -9.477 -6.515 1.00 . A A . 87 ALA O 1 1
2 2831 1 1 88 GLN C C 11.209 -9.629 -5.443 1.00 . A A . 88 GLN C 1 1
2 2832 1 1 88 GLN CA C 10.276 -10.614 -4.734 1.00 . A A . 88 GLN CA 1 1
2 2833 1 1 88 GLN CB C 11.035 -11.635 -3.854 1.00 . A A . 88 GLN CB 1 1
2 2834 1 1 88 GLN CD C 13.381 -10.696 -3.910 1.00 . A A . 88 GLN CD 1 1
2 2835 1 1 88 GLN CG C 12.474 -11.856 -4.336 1.00 . A A . 88 GLN CG 1 1
2 2836 1 1 88 GLN H H 9.556 -12.321 -5.834 1.00 . A A . 88 GLN H 1 1
2 2837 1 1 88 GLN HA H 9.594 -10.056 -4.114 1.00 . A A . 88 GLN HA 1 1
2 2838 1 1 88 GLN HB2 H 11.054 -11.290 -2.831 1.00 . A A . 88 GLN HB2 1 1
2 2839 1 1 88 GLN HB3 H 10.508 -12.577 -3.891 1.00 . A A . 88 GLN HB3 1 1
2 2840 1 1 88 GLN HE21 H 12.233 -10.120 -2.390 1.00 . A A . 88 GLN HE21 1 1
2 2841 1 1 88 GLN HE22 H 13.652 -9.221 -2.608 1.00 . A A . 88 GLN HE22 1 1
2 2842 1 1 88 GLN HG2 H 12.842 -12.769 -3.905 1.00 . A A . 88 GLN HG2 1 1
2 2843 1 1 88 GLN HG3 H 12.484 -11.942 -5.408 1.00 . A A . 88 GLN HG3 1 1
2 2844 1 1 88 GLN N N 9.490 -11.347 -5.767 1.00 . A A . 88 GLN N 1 1
2 2845 1 1 88 GLN NE2 N 13.058 -9.949 -2.886 1.00 . A A . 88 GLN NE2 1 1
2 2846 1 1 88 GLN O O 11.495 -8.556 -4.944 1.00 . A A . 88 GLN O 1 1
2 2847 1 1 88 GLN OE1 O 14.402 -10.461 -4.525 1.00 . A A . 88 GLN OE1 1 1
2 2848 1 1 89 ALA C C 11.762 -7.731 -7.570 1.00 . A A . 89 ALA C 1 1
2 2849 1 1 89 ALA CA C 12.528 -9.039 -7.382 1.00 . A A . 89 ALA CA 1 1
2 2850 1 1 89 ALA CB C 12.856 -9.643 -8.759 1.00 . A A . 89 ALA CB 1 1
2 2851 1 1 89 ALA H H 11.384 -10.825 -7.019 1.00 . A A . 89 ALA H 1 1
2 2852 1 1 89 ALA HA H 13.439 -8.857 -6.832 1.00 . A A . 89 ALA HA 1 1
2 2853 1 1 89 ALA HB1 H 13.014 -10.706 -8.657 1.00 . A A . 89 ALA HB1 1 1
2 2854 1 1 89 ALA HB2 H 13.751 -9.182 -9.150 1.00 . A A . 89 ALA HB2 1 1
2 2855 1 1 89 ALA HB3 H 12.034 -9.467 -9.441 1.00 . A A . 89 ALA HB3 1 1
2 2856 1 1 89 ALA N N 11.652 -9.971 -6.624 1.00 . A A . 89 ALA N 1 1
2 2857 1 1 89 ALA O O 12.256 -6.656 -7.290 1.00 . A A . 89 ALA O 1 1
2 2858 1 1 90 ALA C C 9.558 -5.870 -6.923 1.00 . A A . 90 ALA C 1 1
2 2859 1 1 90 ALA CA C 9.730 -6.608 -8.248 1.00 . A A . 90 ALA CA 1 1
2 2860 1 1 90 ALA CB C 8.355 -7.002 -8.785 1.00 . A A . 90 ALA CB 1 1
2 2861 1 1 90 ALA H H 10.179 -8.704 -8.247 1.00 . A A . 90 ALA H 1 1
2 2862 1 1 90 ALA HA H 10.221 -5.962 -8.958 1.00 . A A . 90 ALA HA 1 1
2 2863 1 1 90 ALA HB1 H 7.855 -7.638 -8.066 1.00 . A A . 90 ALA HB1 1 1
2 2864 1 1 90 ALA HB2 H 8.471 -7.535 -9.716 1.00 . A A . 90 ALA HB2 1 1
2 2865 1 1 90 ALA HB3 H 7.766 -6.115 -8.948 1.00 . A A . 90 ALA HB3 1 1
2 2866 1 1 90 ALA N N 10.551 -7.825 -8.039 1.00 . A A . 90 ALA N 1 1
2 2867 1 1 90 ALA O O 9.549 -4.657 -6.875 1.00 . A A . 90 ALA O 1 1
2 2868 1 1 91 ALA C C 10.482 -5.118 -4.168 1.00 . A A . 91 ALA C 1 1
2 2869 1 1 91 ALA CA C 9.218 -5.902 -4.538 1.00 . A A . 91 ALA CA 1 1
2 2870 1 1 91 ALA CB C 8.920 -6.939 -3.451 1.00 . A A . 91 ALA CB 1 1
2 2871 1 1 91 ALA H H 9.404 -7.563 -5.896 1.00 . A A . 91 ALA H 1 1
2 2872 1 1 91 ALA HA H 8.385 -5.218 -4.612 1.00 . A A . 91 ALA HA 1 1
2 2873 1 1 91 ALA HB1 H 8.812 -6.439 -2.500 1.00 . A A . 91 ALA HB1 1 1
2 2874 1 1 91 ALA HB2 H 9.732 -7.652 -3.394 1.00 . A A . 91 ALA HB2 1 1
2 2875 1 1 91 ALA HB3 H 8.002 -7.457 -3.691 1.00 . A A . 91 ALA HB3 1 1
2 2876 1 1 91 ALA N N 9.405 -6.584 -5.844 1.00 . A A . 91 ALA N 1 1
2 2877 1 1 91 ALA O O 10.409 -4.012 -3.680 1.00 . A A . 91 ALA O 1 1
2 2878 1 1 92 GLU C C 13.020 -3.659 -4.755 1.00 . A A . 92 GLU C 1 1
2 2879 1 1 92 GLU CA C 12.910 -4.991 -4.019 1.00 . A A . 92 GLU CA 1 1
2 2880 1 1 92 GLU CB C 14.101 -5.886 -4.381 1.00 . A A . 92 GLU CB 1 1
2 2881 1 1 92 GLU CD C 14.841 -7.381 -2.473 1.00 . A A . 92 GLU CD 1 1
2 2882 1 1 92 GLU CG C 13.944 -7.276 -3.713 1.00 . A A . 92 GLU CG 1 1
2 2883 1 1 92 GLU H H 11.671 -6.589 -4.771 1.00 . A A . 92 GLU H 1 1
2 2884 1 1 92 GLU HA H 12.919 -4.808 -2.955 1.00 . A A . 92 GLU HA 1 1
2 2885 1 1 92 GLU HB2 H 14.142 -6.000 -5.458 1.00 . A A . 92 GLU HB2 1 1
2 2886 1 1 92 GLU HB3 H 15.016 -5.416 -4.043 1.00 . A A . 92 GLU HB3 1 1
2 2887 1 1 92 GLU HG2 H 12.913 -7.429 -3.413 1.00 . A A . 92 GLU HG2 1 1
2 2888 1 1 92 GLU HG3 H 14.221 -8.046 -4.415 1.00 . A A . 92 GLU HG3 1 1
2 2889 1 1 92 GLU N N 11.637 -5.690 -4.383 1.00 . A A . 92 GLU N 1 1
2 2890 1 1 92 GLU O O 13.245 -2.631 -4.147 1.00 . A A . 92 GLU O 1 1
2 2891 1 1 92 GLU OE1 O 15.015 -6.377 -1.801 1.00 . A A . 92 GLU OE1 1 1
2 2892 1 1 92 GLU OE2 O 15.336 -8.467 -2.214 1.00 . A A . 92 GLU OE2 1 1
2 2893 1 1 93 GLN C C 11.885 -1.404 -6.272 1.00 . A A . 93 GLN C 1 1
2 2894 1 1 93 GLN CA C 12.974 -2.356 -6.781 1.00 . A A . 93 GLN CA 1 1
2 2895 1 1 93 GLN CB C 12.817 -2.582 -8.288 1.00 . A A . 93 GLN CB 1 1
2 2896 1 1 93 GLN CD C 11.499 -3.693 -10.082 1.00 . A A . 93 GLN CD 1 1
2 2897 1 1 93 GLN CG C 11.639 -3.517 -8.569 1.00 . A A . 93 GLN CG 1 1
2 2898 1 1 93 GLN H H 12.687 -4.488 -6.534 1.00 . A A . 93 GLN H 1 1
2 2899 1 1 93 GLN HA H 13.944 -1.918 -6.583 1.00 . A A . 93 GLN HA 1 1
2 2900 1 1 93 GLN HB2 H 12.646 -1.634 -8.774 1.00 . A A . 93 GLN HB2 1 1
2 2901 1 1 93 GLN HB3 H 13.722 -3.024 -8.676 1.00 . A A . 93 GLN HB3 1 1
2 2902 1 1 93 GLN HE21 H 12.789 -5.200 -10.163 1.00 . A A . 93 GLN HE21 1 1
2 2903 1 1 93 GLN HE22 H 12.115 -4.741 -11.652 1.00 . A A . 93 GLN HE22 1 1
2 2904 1 1 93 GLN HG2 H 11.820 -4.475 -8.106 1.00 . A A . 93 GLN HG2 1 1
2 2905 1 1 93 GLN HG3 H 10.731 -3.087 -8.172 1.00 . A A . 93 GLN HG3 1 1
2 2906 1 1 93 GLN N N 12.868 -3.652 -6.050 1.00 . A A . 93 GLN N 1 1
2 2907 1 1 93 GLN NE2 N 12.190 -4.625 -10.681 1.00 . A A . 93 GLN NE2 1 1
2 2908 1 1 93 GLN O O 12.083 -0.205 -6.191 1.00 . A A . 93 GLN O 1 1
2 2909 1 1 93 GLN OE1 O 10.755 -2.979 -10.724 1.00 . A A . 93 GLN OE1 1 1
2 2910 1 1 94 LEU C C 9.916 -0.724 -3.922 1.00 . A A . 94 LEU C 1 1
2 2911 1 1 94 LEU CA C 9.652 -1.053 -5.396 1.00 . A A . 94 LEU CA 1 1
2 2912 1 1 94 LEU CB C 8.303 -1.771 -5.542 1.00 . A A . 94 LEU CB 1 1
2 2913 1 1 94 LEU CD1 C 6.842 -2.860 -7.279 1.00 . A A . 94 LEU CD1 1 1
2 2914 1 1 94 LEU CD2 C 7.120 -0.383 -7.288 1.00 . A A . 94 LEU CD2 1 1
2 2915 1 1 94 LEU CG C 7.827 -1.717 -7.009 1.00 . A A . 94 LEU CG 1 1
2 2916 1 1 94 LEU H H 10.605 -2.894 -5.976 1.00 . A A . 94 LEU H 1 1
2 2917 1 1 94 LEU HA H 9.634 -0.136 -5.963 1.00 . A A . 94 LEU HA 1 1
2 2918 1 1 94 LEU HB2 H 8.418 -2.802 -5.237 1.00 . A A . 94 LEU HB2 1 1
2 2919 1 1 94 LEU HB3 H 7.571 -1.290 -4.908 1.00 . A A . 94 LEU HB3 1 1
2 2920 1 1 94 LEU HD11 H 7.369 -3.801 -7.267 1.00 . A A . 94 LEU HD11 1 1
2 2921 1 1 94 LEU HD12 H 6.380 -2.717 -8.246 1.00 . A A . 94 LEU HD12 1 1
2 2922 1 1 94 LEU HD13 H 6.080 -2.865 -6.515 1.00 . A A . 94 LEU HD13 1 1
2 2923 1 1 94 LEU HD21 H 6.289 -0.268 -6.610 1.00 . A A . 94 LEU HD21 1 1
2 2924 1 1 94 LEU HD22 H 6.756 -0.379 -8.306 1.00 . A A . 94 LEU HD22 1 1
2 2925 1 1 94 LEU HD23 H 7.807 0.434 -7.154 1.00 . A A . 94 LEU HD23 1 1
2 2926 1 1 94 LEU HG H 8.677 -1.820 -7.669 1.00 . A A . 94 LEU HG 1 1
2 2927 1 1 94 LEU N N 10.741 -1.926 -5.914 1.00 . A A . 94 LEU N 1 1
2 2928 1 1 94 LEU O O 9.525 0.318 -3.435 1.00 . A A . 94 LEU O 1 1
2 2929 1 1 95 LYS C C 11.900 -0.160 -1.720 1.00 . A A . 95 LYS C 1 1
2 2930 1 1 95 LYS CA C 10.870 -1.291 -1.770 1.00 . A A . 95 LYS CA 1 1
2 2931 1 1 95 LYS CB C 11.427 -2.547 -1.062 1.00 . A A . 95 LYS CB 1 1
2 2932 1 1 95 LYS CD C 11.367 -1.270 1.118 1.00 . A A . 95 LYS CD 1 1
2 2933 1 1 95 LYS CE C 11.391 -1.474 2.643 1.00 . A A . 95 LYS CE 1 1
2 2934 1 1 95 LYS CG C 10.998 -2.585 0.415 1.00 . A A . 95 LYS CG 1 1
2 2935 1 1 95 LYS H H 10.908 -2.428 -3.612 1.00 . A A . 95 LYS H 1 1
2 2936 1 1 95 LYS HA H 9.959 -0.967 -1.290 1.00 . A A . 95 LYS HA 1 1
2 2937 1 1 95 LYS HB2 H 11.048 -3.428 -1.552 1.00 . A A . 95 LYS HB2 1 1
2 2938 1 1 95 LYS HB3 H 12.506 -2.553 -1.115 1.00 . A A . 95 LYS HB3 1 1
2 2939 1 1 95 LYS HD2 H 12.338 -0.940 0.784 1.00 . A A . 95 LYS HD2 1 1
2 2940 1 1 95 LYS HD3 H 10.631 -0.516 0.879 1.00 . A A . 95 LYS HD3 1 1
2 2941 1 1 95 LYS HE2 H 11.743 -0.572 3.118 1.00 . A A . 95 LYS HE2 1 1
2 2942 1 1 95 LYS HE3 H 10.392 -1.695 2.991 1.00 . A A . 95 LYS HE3 1 1
2 2943 1 1 95 LYS HG2 H 9.930 -2.733 0.474 1.00 . A A . 95 LYS HG2 1 1
2 2944 1 1 95 LYS HG3 H 11.500 -3.404 0.901 1.00 . A A . 95 LYS HG3 1 1
2 2945 1 1 95 LYS HZ1 H 12.386 -2.665 4.037 1.00 . A A . 95 LYS HZ1 1 1
2 2946 1 1 95 LYS HZ2 H 13.241 -2.437 2.588 1.00 . A A . 95 LYS HZ2 1 1
2 2947 1 1 95 LYS HZ3 H 11.914 -3.496 2.633 1.00 . A A . 95 LYS HZ3 1 1
2 2948 1 1 95 LYS N N 10.587 -1.592 -3.206 1.00 . A A . 95 LYS N 1 1
2 2949 1 1 95 LYS NZ N 12.303 -2.604 3.001 1.00 . A A . 95 LYS NZ 1 1
2 2950 1 1 95 LYS O O 11.842 0.712 -0.878 1.00 . A A . 95 LYS O 1 1
2 2951 1 1 96 THR C C 13.176 2.196 -3.102 1.00 . A A . 96 THR C 1 1
2 2952 1 1 96 THR CA C 13.854 0.901 -2.649 1.00 . A A . 96 THR CA 1 1
2 2953 1 1 96 THR CB C 14.961 0.495 -3.626 1.00 . A A . 96 THR CB 1 1
2 2954 1 1 96 THR CG2 C 16.233 1.292 -3.339 1.00 . A A . 96 THR CG2 1 1
2 2955 1 1 96 THR H H 12.862 -0.874 -3.299 1.00 . A A . 96 THR H 1 1
2 2956 1 1 96 THR HA H 14.265 1.033 -1.659 1.00 . A A . 96 THR HA 1 1
2 2957 1 1 96 THR HB H 14.640 0.686 -4.639 1.00 . A A . 96 THR HB 1 1
2 2958 1 1 96 THR HG1 H 14.892 -1.157 -2.602 1.00 . A A . 96 THR HG1 1 1
2 2959 1 1 96 THR HG21 H 16.866 1.281 -4.213 1.00 . A A . 96 THR HG21 1 1
2 2960 1 1 96 THR HG22 H 16.753 0.838 -2.510 1.00 . A A . 96 THR HG22 1 1
2 2961 1 1 96 THR HG23 H 15.977 2.309 -3.090 1.00 . A A . 96 THR HG23 1 1
2 2962 1 1 96 THR N N 12.835 -0.167 -2.626 1.00 . A A . 96 THR N 1 1
2 2963 1 1 96 THR O O 13.445 3.263 -2.584 1.00 . A A . 96 THR O 1 1
2 2964 1 1 96 THR OG1 O 15.227 -0.891 -3.465 1.00 . A A . 96 THR OG1 1 1
2 2965 1 1 97 THR C C 10.250 3.410 -3.709 1.00 . A A . 97 THR C 1 1
2 2966 1 1 97 THR CA C 11.551 3.308 -4.510 1.00 . A A . 97 THR CA 1 1
2 2967 1 1 97 THR CB C 11.250 3.143 -6.004 1.00 . A A . 97 THR CB 1 1
2 2968 1 1 97 THR CG2 C 10.257 4.207 -6.468 1.00 . A A . 97 THR CG2 1 1
2 2969 1 1 97 THR H H 12.041 1.237 -4.433 1.00 . A A . 97 THR H 1 1
2 2970 1 1 97 THR HA H 12.152 4.192 -4.350 1.00 . A A . 97 THR HA 1 1
2 2971 1 1 97 THR HB H 10.832 2.164 -6.178 1.00 . A A . 97 THR HB 1 1
2 2972 1 1 97 THR HG1 H 13.172 3.434 -6.131 1.00 . A A . 97 THR HG1 1 1
2 2973 1 1 97 THR HG21 H 10.380 4.370 -7.527 1.00 . A A . 97 THR HG21 1 1
2 2974 1 1 97 THR HG22 H 10.439 5.130 -5.939 1.00 . A A . 97 THR HG22 1 1
2 2975 1 1 97 THR HG23 H 9.250 3.874 -6.278 1.00 . A A . 97 THR HG23 1 1
2 2976 1 1 97 THR N N 12.272 2.105 -4.045 1.00 . A A . 97 THR N 1 1
2 2977 1 1 97 THR O O 10.202 3.995 -2.645 1.00 . A A . 97 THR O 1 1
2 2978 1 1 97 THR OG1 O 12.455 3.274 -6.747 1.00 . A A . 97 THR OG1 1 1
2 2979 1 1 98 GLY C C 7.554 4.303 -3.121 1.00 . A A . 98 GLY C 1 1
2 2980 1 1 98 GLY CA C 7.897 2.859 -3.489 1.00 . A A . 98 GLY CA 1 1
2 2981 1 1 98 GLY H H 9.273 2.344 -5.062 1.00 . A A . 98 GLY H 1 1
2 2982 1 1 98 GLY HA2 H 7.127 2.454 -4.130 1.00 . A A . 98 GLY HA2 1 1
2 2983 1 1 98 GLY HA3 H 7.966 2.267 -2.590 1.00 . A A . 98 GLY HA3 1 1
2 2984 1 1 98 GLY N N 9.200 2.822 -4.209 1.00 . A A . 98 GLY N 1 1
2 2985 1 1 98 GLY O O 6.638 4.557 -2.363 1.00 . A A . 98 GLY O 1 1
2 2986 1 1 99 ARG C C 8.424 6.947 -1.885 1.00 . A A . 99 ARG C 1 1
2 2987 1 1 99 ARG CA C 8.021 6.682 -3.333 1.00 . A A . 99 ARG CA 1 1
2 2988 1 1 99 ARG CB C 6.524 6.981 -3.528 1.00 . A A . 99 ARG CB 1 1
2 2989 1 1 99 ARG CD C 6.141 8.562 -5.452 1.00 . A A . 99 ARG CD 1 1
2 2990 1 1 99 ARG CG C 6.305 8.463 -3.932 1.00 . A A . 99 ARG CG 1 1
2 2991 1 1 99 ARG CZ C 8.408 8.497 -6.305 1.00 . A A . 99 ARG CZ 1 1
2 2992 1 1 99 ARG H H 9.024 5.011 -4.253 1.00 . A A . 99 ARG H 1 1
2 2993 1 1 99 ARG HA H 8.613 7.305 -3.990 1.00 . A A . 99 ARG HA 1 1
2 2994 1 1 99 ARG HB2 H 6.137 6.330 -4.300 1.00 . A A . 99 ARG HB2 1 1
2 2995 1 1 99 ARG HB3 H 5.992 6.782 -2.607 1.00 . A A . 99 ARG HB3 1 1
2 2996 1 1 99 ARG HD2 H 5.215 8.089 -5.742 1.00 . A A . 99 ARG HD2 1 1
2 2997 1 1 99 ARG HD3 H 6.122 9.601 -5.747 1.00 . A A . 99 ARG HD3 1 1
2 2998 1 1 99 ARG HE H 7.179 6.948 -6.431 1.00 . A A . 99 ARG HE 1 1
2 2999 1 1 99 ARG HG2 H 5.410 8.840 -3.455 1.00 . A A . 99 ARG HG2 1 1
2 3000 1 1 99 ARG HG3 H 7.148 9.065 -3.623 1.00 . A A . 99 ARG HG3 1 1
2 3001 1 1 99 ARG HH11 H 7.793 10.167 -5.388 1.00 . A A . 99 ARG HH11 1 1
2 3002 1 1 99 ARG HH12 H 9.417 10.198 -5.989 1.00 . A A . 99 ARG HH12 1 1
2 3003 1 1 99 ARG HH21 H 9.285 6.968 -7.257 1.00 . A A . 99 ARG HH21 1 1
2 3004 1 1 99 ARG HH22 H 10.254 8.394 -7.081 1.00 . A A . 99 ARG HH22 1 1
2 3005 1 1 99 ARG N N 8.288 5.247 -3.650 1.00 . A A . 99 ARG N 1 1
2 3006 1 1 99 ARG NE N 7.282 7.870 -6.121 1.00 . A A . 99 ARG NE 1 1
2 3007 1 1 99 ARG NH1 N 8.549 9.718 -5.864 1.00 . A A . 99 ARG NH1 1 1
2 3008 1 1 99 ARG NH2 N 9.395 7.906 -6.926 1.00 . A A . 99 ARG NH2 1 1
2 3009 1 1 99 ARG O O 9.329 7.711 -1.617 1.00 . A A . 99 ARG O 1 1
2 3010 1 1 100 ALA C C 7.406 7.776 0.994 1.00 . A A . 100 ALA C 1 1
2 3011 1 1 100 ALA CA C 8.060 6.491 0.490 1.00 . A A . 100 ALA CA 1 1
2 3012 1 1 100 ALA CB C 9.584 6.557 0.693 1.00 . A A . 100 ALA CB 1 1
2 3013 1 1 100 ALA H H 7.025 5.718 -1.217 1.00 . A A . 100 ALA H 1 1
2 3014 1 1 100 ALA HA H 7.662 5.649 1.041 1.00 . A A . 100 ALA HA 1 1
2 3015 1 1 100 ALA HB1 H 9.926 7.579 0.585 1.00 . A A . 100 ALA HB1 1 1
2 3016 1 1 100 ALA HB2 H 10.069 5.938 -0.047 1.00 . A A . 100 ALA HB2 1 1
2 3017 1 1 100 ALA HB3 H 9.835 6.198 1.680 1.00 . A A . 100 ALA HB3 1 1
2 3018 1 1 100 ALA N N 7.748 6.314 -0.957 1.00 . A A . 100 ALA N 1 1
2 3019 1 1 100 ALA O O 7.130 7.929 2.170 1.00 . A A . 100 ALA O 1 1
2 3020 1 1 101 GLY C C 6.010 10.712 -0.722 1.00 . A A . 101 GLY C 1 1
2 3021 1 1 101 GLY CA C 6.544 9.990 0.520 1.00 . A A . 101 GLY CA 1 1
2 3022 1 1 101 GLY H H 7.407 8.557 -0.826 1.00 . A A . 101 GLY H 1 1
2 3023 1 1 101 GLY HA2 H 5.737 9.803 1.217 1.00 . A A . 101 GLY HA2 1 1
2 3024 1 1 101 GLY HA3 H 7.293 10.596 0.990 1.00 . A A . 101 GLY HA3 1 1
2 3025 1 1 101 GLY N N 7.166 8.704 0.111 1.00 . A A . 101 GLY N 1 1
2 3026 1 1 101 GLY O O 4.847 10.615 -1.060 1.00 . A A . 101 GLY O 1 1
2 3027 1 1 102 ASN C C 7.655 12.253 -3.586 1.00 . A A . 102 ASN C 1 1
2 3028 1 1 102 ASN CA C 6.443 12.157 -2.645 1.00 . A A . 102 ASN CA 1 1
2 3029 1 1 102 ASN CB C 5.967 13.571 -2.286 1.00 . A A . 102 ASN CB 1 1
2 3030 1 1 102 ASN CG C 4.776 13.507 -1.327 1.00 . A A . 102 ASN CG 1 1
2 3031 1 1 102 ASN H H 7.797 11.477 -1.122 1.00 . A A . 102 ASN H 1 1
2 3032 1 1 102 ASN HA H 5.649 11.613 -3.135 1.00 . A A . 102 ASN HA 1 1
2 3033 1 1 102 ASN HB2 H 6.772 14.109 -1.819 1.00 . A A . 102 ASN HB2 1 1
2 3034 1 1 102 ASN HB3 H 5.670 14.090 -3.180 1.00 . A A . 102 ASN HB3 1 1
2 3035 1 1 102 ASN HD21 H 5.509 14.904 -0.132 1.00 . A A . 102 ASN HD21 1 1
2 3036 1 1 102 ASN HD22 H 4.023 14.244 0.356 1.00 . A A . 102 ASN HD22 1 1
2 3037 1 1 102 ASN N N 6.866 11.427 -1.411 1.00 . A A . 102 ASN N 1 1
2 3038 1 1 102 ASN ND2 N 4.765 14.286 -0.283 1.00 . A A . 102 ASN ND2 1 1
2 3039 1 1 102 ASN O O 8.425 11.321 -3.711 1.00 . A A . 102 ASN O 1 1
2 3040 1 1 102 ASN OD1 O 3.840 12.765 -1.544 1.00 . A A . 102 ASN OD1 1 1
2 3041 1 1 103 GLN C C 9.562 14.946 -5.067 1.00 . A A . 103 GLN C 1 1
2 3042 1 1 103 GLN CA C 8.994 13.532 -5.178 1.00 . A A . 103 GLN CA 1 1
2 3043 1 1 103 GLN CB C 8.527 13.304 -6.619 1.00 . A A . 103 GLN CB 1 1
2 3044 1 1 103 GLN CD C 9.349 12.985 -8.966 1.00 . A A . 103 GLN CD 1 1
2 3045 1 1 103 GLN CG C 9.740 12.967 -7.486 1.00 . A A . 103 GLN CG 1 1
2 3046 1 1 103 GLN H H 7.208 14.105 -4.134 1.00 . A A . 103 GLN H 1 1
2 3047 1 1 103 GLN HA H 9.764 12.819 -4.923 1.00 . A A . 103 GLN HA 1 1
2 3048 1 1 103 GLN HB2 H 7.817 12.495 -6.641 1.00 . A A . 103 GLN HB2 1 1
2 3049 1 1 103 GLN HB3 H 8.060 14.206 -6.996 1.00 . A A . 103 GLN HB3 1 1
2 3050 1 1 103 GLN HE21 H 8.234 14.616 -8.801 1.00 . A A . 103 GLN HE21 1 1
2 3051 1 1 103 GLN HE22 H 8.300 13.936 -10.354 1.00 . A A . 103 GLN HE22 1 1
2 3052 1 1 103 GLN HG2 H 10.512 13.701 -7.307 1.00 . A A . 103 GLN HG2 1 1
2 3053 1 1 103 GLN HG3 H 10.107 11.987 -7.223 1.00 . A A . 103 GLN HG3 1 1
2 3054 1 1 103 GLN N N 7.833 13.373 -4.248 1.00 . A A . 103 GLN N 1 1
2 3055 1 1 103 GLN NE2 N 8.564 13.926 -9.411 1.00 . A A . 103 GLN NE2 1 1
2 3056 1 1 103 GLN O O 10.659 15.156 -4.588 1.00 . A A . 103 GLN O 1 1
2 3057 1 1 103 GLN OE1 O 9.770 12.137 -9.726 1.00 . A A . 103 GLN OE1 1 1
2 3058 1 1 104 LYS C C 8.776 17.944 -4.188 1.00 . A A . 104 LYS C 1 1
2 3059 1 1 104 LYS CA C 9.299 17.323 -5.468 1.00 . A A . 104 LYS CA 1 1
2 3060 1 1 104 LYS CB C 8.754 18.082 -6.691 1.00 . A A . 104 LYS CB 1 1
2 3061 1 1 104 LYS CD C 6.662 18.958 -7.741 1.00 . A A . 104 LYS CD 1 1
2 3062 1 1 104 LYS CE C 5.267 19.548 -7.515 1.00 . A A . 104 LYS CE 1 1
2 3063 1 1 104 LYS CG C 7.356 18.680 -6.406 1.00 . A A . 104 LYS CG 1 1
2 3064 1 1 104 LYS H H 7.943 15.721 -5.913 1.00 . A A . 104 LYS H 1 1
2 3065 1 1 104 LYS HA H 10.377 17.341 -5.480 1.00 . A A . 104 LYS HA 1 1
2 3066 1 1 104 LYS HB2 H 9.435 18.881 -6.945 1.00 . A A . 104 LYS HB2 1 1
2 3067 1 1 104 LYS HB3 H 8.688 17.395 -7.524 1.00 . A A . 104 LYS HB3 1 1
2 3068 1 1 104 LYS HD2 H 7.259 19.654 -8.310 1.00 . A A . 104 LYS HD2 1 1
2 3069 1 1 104 LYS HD3 H 6.572 18.033 -8.288 1.00 . A A . 104 LYS HD3 1 1
2 3070 1 1 104 LYS HE2 H 4.733 19.555 -8.452 1.00 . A A . 104 LYS HE2 1 1
2 3071 1 1 104 LYS HE3 H 4.729 18.943 -6.801 1.00 . A A . 104 LYS HE3 1 1
2 3072 1 1 104 LYS HG2 H 6.758 17.984 -5.820 1.00 . A A . 104 LYS HG2 1 1
2 3073 1 1 104 LYS HG3 H 7.465 19.605 -5.860 1.00 . A A . 104 LYS HG3 1 1
2 3074 1 1 104 LYS HZ1 H 5.027 20.989 -6.027 1.00 . A A . 104 LYS HZ1 1 1
2 3075 1 1 104 LYS HZ2 H 4.800 21.577 -7.601 1.00 . A A . 104 LYS HZ2 1 1
2 3076 1 1 104 LYS HZ3 H 6.367 21.253 -7.028 1.00 . A A . 104 LYS HZ3 1 1
2 3077 1 1 104 LYS N N 8.820 15.919 -5.524 1.00 . A A . 104 LYS N 1 1
2 3078 1 1 104 LYS NZ N 5.375 20.947 -7.004 1.00 . A A . 104 LYS NZ 1 1
2 3079 1 1 104 LYS O O 9.344 18.859 -3.630 1.00 . A A . 104 LYS O 1 1
2 3080 1 1 105 GLY C C 7.509 16.983 -1.366 1.00 . A A . 105 GLY C 1 1
2 3081 1 1 105 GLY CA C 7.060 17.915 -2.489 1.00 . A A . 105 GLY CA 1 1
2 3082 1 1 105 GLY H H 7.260 16.682 -4.218 1.00 . A A . 105 GLY H 1 1
2 3083 1 1 105 GLY HA2 H 7.385 18.930 -2.286 1.00 . A A . 105 GLY HA2 1 1
2 3084 1 1 105 GLY HA3 H 5.987 17.885 -2.596 1.00 . A A . 105 GLY HA3 1 1
2 3085 1 1 105 GLY N N 7.679 17.423 -3.732 1.00 . A A . 105 GLY N 1 1
2 3086 1 1 105 GLY O O 7.098 17.104 -0.231 1.00 . A A . 105 GLY O 1 1
2 3087 1 1 106 GLY C C 10.224 15.579 -0.151 1.00 . A A . 106 GLY C 1 1
2 3088 1 1 106 GLY CA C 8.880 15.079 -0.681 1.00 . A A . 106 GLY CA 1 1
2 3089 1 1 106 GLY H H 8.678 15.978 -2.622 1.00 . A A . 106 GLY H 1 1
2 3090 1 1 106 GLY HA2 H 8.174 14.994 0.133 1.00 . A A . 106 GLY HA2 1 1
2 3091 1 1 106 GLY HA3 H 9.017 14.111 -1.144 1.00 . A A . 106 GLY HA3 1 1
2 3092 1 1 106 GLY N N 8.367 16.045 -1.696 1.00 . A A . 106 GLY N 1 1
2 3093 1 1 106 GLY O O 10.770 14.934 0.727 1.00 . A A . 106 GLY O 1 1
2 3094 1 1 106 GLY OXT O 10.683 16.600 -0.634 1.00 . A A . 106 GLY OXT 1 1
3 3095 1 1 1 ALA C C -22.849 -11.665 15.534 1.00 . A A . 1 ALA C 1 1
3 3096 1 1 1 ALA CA C -22.669 -11.503 17.047 1.00 . A A . 1 ALA CA 1 1
3 3097 1 1 1 ALA CB C -23.648 -12.422 17.778 1.00 . A A . 1 ALA CB 1 1
3 3098 1 1 1 ALA H1 H -22.194 -9.769 18.107 1.00 . A A . 1 ALA H1 1 1
3 3099 1 1 1 ALA H2 H -23.866 -10.016 17.895 1.00 . A A . 1 ALA H2 1 1
3 3100 1 1 1 ALA H3 H -22.908 -9.478 16.594 1.00 . A A . 1 ALA H3 1 1
3 3101 1 1 1 ALA HA H -21.658 -11.770 17.319 1.00 . A A . 1 ALA HA 1 1
3 3102 1 1 1 ALA HB1 H -23.550 -13.428 17.396 1.00 . A A . 1 ALA HB1 1 1
3 3103 1 1 1 ALA HB2 H -24.657 -12.073 17.620 1.00 . A A . 1 ALA HB2 1 1
3 3104 1 1 1 ALA HB3 H -23.427 -12.417 18.834 1.00 . A A . 1 ALA HB3 1 1
3 3105 1 1 1 ALA N N -22.930 -10.086 17.441 1.00 . A A . 1 ALA N 1 1
3 3106 1 1 1 ALA O O -23.671 -12.433 15.074 1.00 . A A . 1 ALA O 1 1
3 3107 1 1 2 ASP C C -21.239 -12.140 12.764 1.00 . A A . 2 ASP C 1 1
3 3108 1 1 2 ASP CA C -22.180 -11.042 13.273 1.00 . A A . 2 ASP CA 1 1
3 3109 1 1 2 ASP CB C -21.784 -9.689 12.660 1.00 . A A . 2 ASP CB 1 1
3 3110 1 1 2 ASP CG C -22.727 -8.609 13.191 1.00 . A A . 2 ASP CG 1 1
3 3111 1 1 2 ASP H H -21.422 -10.341 15.157 1.00 . A A . 2 ASP H 1 1
3 3112 1 1 2 ASP HA H -23.196 -11.279 12.994 1.00 . A A . 2 ASP HA 1 1
3 3113 1 1 2 ASP HB2 H -20.766 -9.450 12.940 1.00 . A A . 2 ASP HB2 1 1
3 3114 1 1 2 ASP HB3 H -21.861 -9.736 11.582 1.00 . A A . 2 ASP HB3 1 1
3 3115 1 1 2 ASP N N -22.075 -10.946 14.757 1.00 . A A . 2 ASP N 1 1
3 3116 1 1 2 ASP O O -20.034 -11.984 12.762 1.00 . A A . 2 ASP O 1 1
3 3117 1 1 2 ASP OD1 O -23.364 -8.858 14.201 1.00 . A A . 2 ASP OD1 1 1
3 3118 1 1 2 ASP OD2 O -22.799 -7.553 12.584 1.00 . A A . 2 ASP OD2 1 1
3 3119 1 1 3 LEU C C -20.738 -14.213 10.304 1.00 . A A . 3 LEU C 1 1
3 3120 1 1 3 LEU CA C -20.917 -14.360 11.828 1.00 . A A . 3 LEU CA 1 1
3 3121 1 1 3 LEU CB C -21.581 -15.719 12.152 1.00 . A A . 3 LEU CB 1 1
3 3122 1 1 3 LEU CD1 C -23.736 -16.937 11.662 1.00 . A A . 3 LEU CD1 1 1
3 3123 1 1 3 LEU CD2 C -23.715 -15.183 13.437 1.00 . A A . 3 LEU CD2 1 1
3 3124 1 1 3 LEU CG C -23.122 -15.597 12.079 1.00 . A A . 3 LEU CG 1 1
3 3125 1 1 3 LEU H H -22.749 -13.364 12.352 1.00 . A A . 3 LEU H 1 1
3 3126 1 1 3 LEU HA H -19.947 -14.315 12.307 1.00 . A A . 3 LEU HA 1 1
3 3127 1 1 3 LEU HB2 H -21.242 -16.452 11.433 1.00 . A A . 3 LEU HB2 1 1
3 3128 1 1 3 LEU HB3 H -21.287 -16.039 13.142 1.00 . A A . 3 LEU HB3 1 1
3 3129 1 1 3 LEU HD11 H -24.810 -16.841 11.625 1.00 . A A . 3 LEU HD11 1 1
3 3130 1 1 3 LEU HD12 H -23.462 -17.702 12.374 1.00 . A A . 3 LEU HD12 1 1
3 3131 1 1 3 LEU HD13 H -23.366 -17.204 10.683 1.00 . A A . 3 LEU HD13 1 1
3 3132 1 1 3 LEU HD21 H -24.690 -14.747 13.275 1.00 . A A . 3 LEU HD21 1 1
3 3133 1 1 3 LEU HD22 H -23.072 -14.461 13.913 1.00 . A A . 3 LEU HD22 1 1
3 3134 1 1 3 LEU HD23 H -23.814 -16.049 14.079 1.00 . A A . 3 LEU HD23 1 1
3 3135 1 1 3 LEU HG H -23.386 -14.856 11.339 1.00 . A A . 3 LEU HG 1 1
3 3136 1 1 3 LEU N N -21.778 -13.254 12.336 1.00 . A A . 3 LEU N 1 1
3 3137 1 1 3 LEU O O -20.068 -15.007 9.678 1.00 . A A . 3 LEU O 1 1
3 3138 1 1 4 GLU C C -19.819 -12.415 7.918 1.00 . A A . 4 GLU C 1 1
3 3139 1 1 4 GLU CA C -21.189 -13.039 8.223 1.00 . A A . 4 GLU CA 1 1
3 3140 1 1 4 GLU CB C -22.324 -12.124 7.685 1.00 . A A . 4 GLU CB 1 1
3 3141 1 1 4 GLU CD C -23.680 -10.066 8.191 1.00 . A A . 4 GLU CD 1 1
3 3142 1 1 4 GLU CG C -22.822 -11.184 8.796 1.00 . A A . 4 GLU CG 1 1
3 3143 1 1 4 GLU H H -21.871 -12.582 10.216 1.00 . A A . 4 GLU H 1 1
3 3144 1 1 4 GLU HA H -21.253 -14.006 7.740 1.00 . A A . 4 GLU HA 1 1
3 3145 1 1 4 GLU HB2 H -21.959 -11.533 6.854 1.00 . A A . 4 GLU HB2 1 1
3 3146 1 1 4 GLU HB3 H -23.149 -12.736 7.346 1.00 . A A . 4 GLU HB3 1 1
3 3147 1 1 4 GLU HG2 H -23.418 -11.746 9.501 1.00 . A A . 4 GLU HG2 1 1
3 3148 1 1 4 GLU HG3 H -21.978 -10.746 9.305 1.00 . A A . 4 GLU HG3 1 1
3 3149 1 1 4 GLU N N -21.332 -13.211 9.701 1.00 . A A . 4 GLU N 1 1
3 3150 1 1 4 GLU O O -18.891 -13.095 7.517 1.00 . A A . 4 GLU O 1 1
3 3151 1 1 4 GLU OE1 O -24.471 -10.361 7.310 1.00 . A A . 4 GLU OE1 1 1
3 3152 1 1 4 GLU OE2 O -23.532 -8.933 8.621 1.00 . A A . 4 GLU OE2 1 1
3 3153 1 1 5 ASP C C -17.404 -10.678 8.938 1.00 . A A . 5 ASP C 1 1
3 3154 1 1 5 ASP CA C -18.400 -10.453 7.797 1.00 . A A . 5 ASP CA 1 1
3 3155 1 1 5 ASP CB C -18.642 -8.944 7.626 1.00 . A A . 5 ASP CB 1 1
3 3156 1 1 5 ASP CG C -19.519 -8.412 8.771 1.00 . A A . 5 ASP CG 1 1
3 3157 1 1 5 ASP H H -20.457 -10.603 8.399 1.00 . A A . 5 ASP H 1 1
3 3158 1 1 5 ASP HA H -17.990 -10.850 6.881 1.00 . A A . 5 ASP HA 1 1
3 3159 1 1 5 ASP HB2 H -17.695 -8.426 7.632 1.00 . A A . 5 ASP HB2 1 1
3 3160 1 1 5 ASP HB3 H -19.137 -8.765 6.686 1.00 . A A . 5 ASP HB3 1 1
3 3161 1 1 5 ASP N N -19.693 -11.127 8.089 1.00 . A A . 5 ASP N 1 1
3 3162 1 1 5 ASP O O -17.619 -10.261 10.057 1.00 . A A . 5 ASP O 1 1
3 3163 1 1 5 ASP OD1 O -19.983 -9.213 9.565 1.00 . A A . 5 ASP OD1 1 1
3 3164 1 1 5 ASP OD2 O -19.709 -7.204 8.834 1.00 . A A . 5 ASP OD2 1 1
3 3165 1 1 6 ASN C C -13.885 -11.478 9.053 1.00 . A A . 6 ASN C 1 1
3 3166 1 1 6 ASN CA C -15.266 -11.572 9.695 1.00 . A A . 6 ASN CA 1 1
3 3167 1 1 6 ASN CB C -15.460 -12.963 10.303 1.00 . A A . 6 ASN CB 1 1
3 3168 1 1 6 ASN CG C -16.875 -13.083 10.876 1.00 . A A . 6 ASN CG 1 1
3 3169 1 1 6 ASN H H -16.148 -11.640 7.736 1.00 . A A . 6 ASN H 1 1
3 3170 1 1 6 ASN HA H -15.339 -10.827 10.470 1.00 . A A . 6 ASN HA 1 1
3 3171 1 1 6 ASN HB2 H -15.318 -13.713 9.538 1.00 . A A . 6 ASN HB2 1 1
3 3172 1 1 6 ASN HB3 H -14.740 -13.118 11.095 1.00 . A A . 6 ASN HB3 1 1
3 3173 1 1 6 ASN HD21 H -17.642 -13.842 9.207 1.00 . A A . 6 ASN HD21 1 1
3 3174 1 1 6 ASN HD22 H -18.732 -13.672 10.497 1.00 . A A . 6 ASN HD22 1 1
3 3175 1 1 6 ASN N N -16.301 -11.324 8.650 1.00 . A A . 6 ASN N 1 1
3 3176 1 1 6 ASN ND2 N -17.830 -13.566 10.129 1.00 . A A . 6 ASN ND2 1 1
3 3177 1 1 6 ASN O O -13.616 -10.597 8.260 1.00 . A A . 6 ASN O 1 1
3 3178 1 1 6 ASN OD1 O -17.116 -12.718 12.010 1.00 . A A . 6 ASN OD1 1 1
3 3179 1 1 7 ASP C C -11.139 -13.779 8.593 1.00 . A A . 7 ASP C 1 1
3 3180 1 1 7 ASP CA C -11.630 -12.343 8.816 1.00 . A A . 7 ASP CA 1 1
3 3181 1 1 7 ASP CB C -10.681 -11.624 9.786 1.00 . A A . 7 ASP CB 1 1
3 3182 1 1 7 ASP CG C -11.147 -10.182 9.970 1.00 . A A . 7 ASP CG 1 1
3 3183 1 1 7 ASP H H -13.252 -13.065 10.042 1.00 . A A . 7 ASP H 1 1
3 3184 1 1 7 ASP HA H -11.642 -11.818 7.872 1.00 . A A . 7 ASP HA 1 1
3 3185 1 1 7 ASP HB2 H -10.684 -12.127 10.742 1.00 . A A . 7 ASP HB2 1 1
3 3186 1 1 7 ASP HB3 H -9.679 -11.625 9.378 1.00 . A A . 7 ASP HB3 1 1
3 3187 1 1 7 ASP N N -13.007 -12.374 9.397 1.00 . A A . 7 ASP N 1 1
3 3188 1 1 7 ASP O O -9.954 -14.035 8.585 1.00 . A A . 7 ASP O 1 1
3 3189 1 1 7 ASP OD1 O -12.036 -9.964 10.774 1.00 . A A . 7 ASP OD1 1 1
3 3190 1 1 7 ASP OD2 O -10.609 -9.318 9.297 1.00 . A A . 7 ASP OD2 1 1
3 3191 1 1 8 GLU C C -10.570 -16.535 9.243 1.00 . A A . 8 GLU C 1 1
3 3192 1 1 8 GLU CA C -11.615 -16.134 8.197 1.00 . A A . 8 GLU CA 1 1
3 3193 1 1 8 GLU CB C -11.024 -16.287 6.796 1.00 . A A . 8 GLU CB 1 1
3 3194 1 1 8 GLU CD C -13.286 -16.532 5.754 1.00 . A A . 8 GLU CD 1 1
3 3195 1 1 8 GLU CG C -11.992 -15.721 5.756 1.00 . A A . 8 GLU CG 1 1
3 3196 1 1 8 GLU H H -12.990 -14.488 8.422 1.00 . A A . 8 GLU H 1 1
3 3197 1 1 8 GLU HA H -12.474 -16.781 8.293 1.00 . A A . 8 GLU HA 1 1
3 3198 1 1 8 GLU HB2 H -10.090 -15.750 6.748 1.00 . A A . 8 GLU HB2 1 1
3 3199 1 1 8 GLU HB3 H -10.849 -17.334 6.592 1.00 . A A . 8 GLU HB3 1 1
3 3200 1 1 8 GLU HG2 H -12.215 -14.690 5.996 1.00 . A A . 8 GLU HG2 1 1
3 3201 1 1 8 GLU HG3 H -11.539 -15.772 4.778 1.00 . A A . 8 GLU HG3 1 1
3 3202 1 1 8 GLU N N -12.038 -14.715 8.414 1.00 . A A . 8 GLU N 1 1
3 3203 1 1 8 GLU O O -9.798 -17.453 9.043 1.00 . A A . 8 GLU O 1 1
3 3204 1 1 8 GLU OE1 O -13.260 -17.654 6.221 1.00 . A A . 8 GLU OE1 1 1
3 3205 1 1 8 GLU OE2 O -14.281 -16.012 5.276 1.00 . A A . 8 GLU OE2 1 1
3 3206 1 1 9 THR C C -10.276 -17.094 12.493 1.00 . A A . 9 THR C 1 1
3 3207 1 1 9 THR CA C -9.572 -16.221 11.452 1.00 . A A . 9 THR CA 1 1
3 3208 1 1 9 THR CB C -9.042 -14.941 12.112 1.00 . A A . 9 THR CB 1 1
3 3209 1 1 9 THR CG2 C -10.165 -14.247 12.884 1.00 . A A . 9 THR CG2 1 1
3 3210 1 1 9 THR H H -11.194 -15.142 10.514 1.00 . A A . 9 THR H 1 1
3 3211 1 1 9 THR HA H -8.749 -16.776 11.030 1.00 . A A . 9 THR HA 1 1
3 3212 1 1 9 THR HB H -8.669 -14.273 11.350 1.00 . A A . 9 THR HB 1 1
3 3213 1 1 9 THR HG1 H -8.345 -15.786 13.730 1.00 . A A . 9 THR HG1 1 1
3 3214 1 1 9 THR HG21 H -11.074 -14.278 12.303 1.00 . A A . 9 THR HG21 1 1
3 3215 1 1 9 THR HG22 H -9.890 -13.218 13.067 1.00 . A A . 9 THR HG22 1 1
3 3216 1 1 9 THR HG23 H -10.319 -14.753 13.826 1.00 . A A . 9 THR HG23 1 1
3 3217 1 1 9 THR N N -10.552 -15.869 10.371 1.00 . A A . 9 THR N 1 1
3 3218 1 1 9 THR O O -9.848 -17.203 13.627 1.00 . A A . 9 THR O 1 1
3 3219 1 1 9 THR OG1 O -7.982 -15.267 13.005 1.00 . A A . 9 THR OG1 1 1
3 3220 1 1 10 GLY C C -12.859 -19.649 12.227 1.00 . A A . 10 GLY C 1 1
3 3221 1 1 10 GLY CA C -12.108 -18.598 13.045 1.00 . A A . 10 GLY CA 1 1
3 3222 1 1 10 GLY H H -11.667 -17.608 11.185 1.00 . A A . 10 GLY H 1 1
3 3223 1 1 10 GLY HA2 H -11.420 -19.084 13.726 1.00 . A A . 10 GLY HA2 1 1
3 3224 1 1 10 GLY HA3 H -12.820 -18.008 13.608 1.00 . A A . 10 GLY HA3 1 1
3 3225 1 1 10 GLY N N -11.355 -17.716 12.107 1.00 . A A . 10 GLY N 1 1
3 3226 1 1 10 GLY O O -13.851 -20.194 12.664 1.00 . A A . 10 GLY O 1 1
3 3227 1 1 11 ASN C C -12.638 -22.334 10.497 1.00 . A A . 11 ASN C 1 1
3 3228 1 1 11 ASN CA C -13.099 -20.909 10.155 1.00 . A A . 11 ASN CA 1 1
3 3229 1 1 11 ASN CB C -12.772 -20.573 8.699 1.00 . A A . 11 ASN CB 1 1
3 3230 1 1 11 ASN CG C -11.306 -20.907 8.420 1.00 . A A . 11 ASN CG 1 1
3 3231 1 1 11 ASN H H -11.612 -19.458 10.684 1.00 . A A . 11 ASN H 1 1
3 3232 1 1 11 ASN HA H -14.164 -20.832 10.308 1.00 . A A . 11 ASN HA 1 1
3 3233 1 1 11 ASN HB2 H -13.413 -21.146 8.041 1.00 . A A . 11 ASN HB2 1 1
3 3234 1 1 11 ASN HB3 H -12.933 -19.516 8.534 1.00 . A A . 11 ASN HB3 1 1
3 3235 1 1 11 ASN HD21 H -11.407 -20.483 6.489 1.00 . A A . 11 ASN HD21 1 1
3 3236 1 1 11 ASN HD22 H -9.889 -21.005 7.036 1.00 . A A . 11 ASN HD22 1 1
3 3237 1 1 11 ASN N N -12.402 -19.921 11.026 1.00 . A A . 11 ASN N 1 1
3 3238 1 1 11 ASN ND2 N -10.829 -20.786 7.214 1.00 . A A . 11 ASN ND2 1 1
3 3239 1 1 11 ASN O O -12.429 -22.655 11.646 1.00 . A A . 11 ASN O 1 1
3 3240 1 1 11 ASN OD1 O -10.584 -21.279 9.320 1.00 . A A . 11 ASN OD1 1 1
3 3241 1 1 12 ASP C C -10.579 -24.804 9.365 1.00 . A A . 12 ASP C 1 1
3 3242 1 1 12 ASP CA C -12.045 -24.605 9.786 1.00 . A A . 12 ASP CA 1 1
3 3243 1 1 12 ASP CB C -12.931 -25.583 8.996 1.00 . A A . 12 ASP CB 1 1
3 3244 1 1 12 ASP CG C -14.317 -25.684 9.638 1.00 . A A . 12 ASP CG 1 1
3 3245 1 1 12 ASP H H -12.657 -22.910 8.588 1.00 . A A . 12 ASP H 1 1
3 3246 1 1 12 ASP HA H -12.140 -24.815 10.840 1.00 . A A . 12 ASP HA 1 1
3 3247 1 1 12 ASP HB2 H -13.036 -25.229 7.982 1.00 . A A . 12 ASP HB2 1 1
3 3248 1 1 12 ASP HB3 H -12.471 -26.561 8.987 1.00 . A A . 12 ASP HB3 1 1
3 3249 1 1 12 ASP N N -12.482 -23.191 9.509 1.00 . A A . 12 ASP N 1 1
3 3250 1 1 12 ASP O O -10.053 -25.900 9.423 1.00 . A A . 12 ASP O 1 1
3 3251 1 1 12 ASP OD1 O -14.386 -25.832 10.848 1.00 . A A . 12 ASP OD1 1 1
3 3252 1 1 12 ASP OD2 O -15.290 -25.622 8.901 1.00 . A A . 12 ASP OD2 1 1
3 3253 1 1 13 ASN C C -7.766 -22.572 8.614 1.00 . A A . 13 ASN C 1 1
3 3254 1 1 13 ASN CA C -8.492 -23.919 8.496 1.00 . A A . 13 ASN CA 1 1
3 3255 1 1 13 ASN CB C -8.475 -24.396 7.034 1.00 . A A . 13 ASN CB 1 1
3 3256 1 1 13 ASN CG C -8.414 -25.932 6.974 1.00 . A A . 13 ASN CG 1 1
3 3257 1 1 13 ASN H H -10.352 -22.890 8.882 1.00 . A A . 13 ASN H 1 1
3 3258 1 1 13 ASN HA H -7.995 -24.646 9.127 1.00 . A A . 13 ASN HA 1 1
3 3259 1 1 13 ASN HB2 H -9.375 -24.055 6.547 1.00 . A A . 13 ASN HB2 1 1
3 3260 1 1 13 ASN HB3 H -7.619 -23.982 6.526 1.00 . A A . 13 ASN HB3 1 1
3 3261 1 1 13 ASN HD21 H -6.431 -26.010 6.862 1.00 . A A . 13 ASN HD21 1 1
3 3262 1 1 13 ASN HD22 H -7.215 -27.515 6.873 1.00 . A A . 13 ASN HD22 1 1
3 3263 1 1 13 ASN N N -9.914 -23.765 8.933 1.00 . A A . 13 ASN N 1 1
3 3264 1 1 13 ASN ND2 N -7.257 -26.534 6.893 1.00 . A A . 13 ASN ND2 1 1
3 3265 1 1 13 ASN O O -6.752 -22.336 7.987 1.00 . A A . 13 ASN O 1 1
3 3266 1 1 13 ASN OD1 O -9.438 -26.591 6.990 1.00 . A A . 13 ASN OD1 1 1
3 3267 1 1 14 GLY C C -6.553 -20.465 10.669 1.00 . A A . 14 GLY C 1 1
3 3268 1 1 14 GLY CA C -7.623 -20.358 9.587 1.00 . A A . 14 GLY CA 1 1
3 3269 1 1 14 GLY H H -9.090 -21.903 9.910 1.00 . A A . 14 GLY H 1 1
3 3270 1 1 14 GLY HA2 H -7.167 -20.058 8.655 1.00 . A A . 14 GLY HA2 1 1
3 3271 1 1 14 GLY HA3 H -8.358 -19.624 9.878 1.00 . A A . 14 GLY HA3 1 1
3 3272 1 1 14 GLY N N -8.277 -21.688 9.416 1.00 . A A . 14 GLY N 1 1
3 3273 1 1 14 GLY O O -6.228 -19.504 11.336 1.00 . A A . 14 GLY O 1 1
3 3274 1 1 15 LYS C C -3.587 -21.359 11.312 1.00 . A A . 15 LYS C 1 1
3 3275 1 1 15 LYS CA C -4.942 -21.797 11.888 1.00 . A A . 15 LYS CA 1 1
3 3276 1 1 15 LYS CB C -4.854 -23.270 12.352 1.00 . A A . 15 LYS CB 1 1
3 3277 1 1 15 LYS CD C -4.233 -23.978 10.004 1.00 . A A . 15 LYS CD 1 1
3 3278 1 1 15 LYS CE C -4.166 -25.218 9.109 1.00 . A A . 15 LYS CE 1 1
3 3279 1 1 15 LYS CG C -5.178 -24.230 11.196 1.00 . A A . 15 LYS CG 1 1
3 3280 1 1 15 LYS H H -6.273 -22.396 10.300 1.00 . A A . 15 LYS H 1 1
3 3281 1 1 15 LYS HA H -5.185 -21.173 12.737 1.00 . A A . 15 LYS HA 1 1
3 3282 1 1 15 LYS HB2 H -3.858 -23.473 12.716 1.00 . A A . 15 LYS HB2 1 1
3 3283 1 1 15 LYS HB3 H -5.561 -23.432 13.152 1.00 . A A . 15 LYS HB3 1 1
3 3284 1 1 15 LYS HD2 H -4.605 -23.146 9.426 1.00 . A A . 15 LYS HD2 1 1
3 3285 1 1 15 LYS HD3 H -3.240 -23.749 10.368 1.00 . A A . 15 LYS HD3 1 1
3 3286 1 1 15 LYS HE2 H -3.619 -24.983 8.206 1.00 . A A . 15 LYS HE2 1 1
3 3287 1 1 15 LYS HE3 H -3.666 -26.020 9.632 1.00 . A A . 15 LYS HE3 1 1
3 3288 1 1 15 LYS HG2 H -5.058 -25.248 11.540 1.00 . A A . 15 LYS HG2 1 1
3 3289 1 1 15 LYS HG3 H -6.200 -24.080 10.884 1.00 . A A . 15 LYS HG3 1 1
3 3290 1 1 15 LYS HZ1 H -5.515 -26.338 7.992 1.00 . A A . 15 LYS HZ1 1 1
3 3291 1 1 15 LYS HZ2 H -6.084 -24.800 8.443 1.00 . A A . 15 LYS HZ2 1 1
3 3292 1 1 15 LYS HZ3 H -6.004 -26.048 9.590 1.00 . A A . 15 LYS HZ3 1 1
3 3293 1 1 15 LYS N N -5.998 -21.636 10.847 1.00 . A A . 15 LYS N 1 1
3 3294 1 1 15 LYS NZ N -5.545 -25.634 8.757 1.00 . A A . 15 LYS NZ 1 1
3 3295 1 1 15 LYS O O -2.594 -21.358 12.005 1.00 . A A . 15 LYS O 1 1
3 3296 1 1 16 GLY C C -2.135 -19.046 9.499 1.00 . A A . 16 GLY C 1 1
3 3297 1 1 16 GLY CA C -2.238 -20.559 9.442 1.00 . A A . 16 GLY CA 1 1
3 3298 1 1 16 GLY H H -4.351 -20.998 9.505 1.00 . A A . 16 GLY H 1 1
3 3299 1 1 16 GLY HA2 H -1.410 -20.990 9.989 1.00 . A A . 16 GLY HA2 1 1
3 3300 1 1 16 GLY HA3 H -2.193 -20.877 8.411 1.00 . A A . 16 GLY HA3 1 1
3 3301 1 1 16 GLY N N -3.538 -20.991 10.050 1.00 . A A . 16 GLY N 1 1
3 3302 1 1 16 GLY O O -1.068 -18.482 9.364 1.00 . A A . 16 GLY O 1 1
3 3303 1 1 17 GLY C C -2.753 -16.382 8.368 1.00 . A A . 17 GLY C 1 1
3 3304 1 1 17 GLY CA C -3.164 -16.900 9.745 1.00 . A A . 17 GLY CA 1 1
3 3305 1 1 17 GLY H H -4.085 -18.843 9.793 1.00 . A A . 17 GLY H 1 1
3 3306 1 1 17 GLY HA2 H -4.134 -16.505 10.017 1.00 . A A . 17 GLY HA2 1 1
3 3307 1 1 17 GLY HA3 H -2.430 -16.600 10.477 1.00 . A A . 17 GLY HA3 1 1
3 3308 1 1 17 GLY N N -3.228 -18.377 9.690 1.00 . A A . 17 GLY N 1 1
3 3309 1 1 17 GLY O O -1.666 -15.872 8.183 1.00 . A A . 17 GLY O 1 1
3 3310 1 1 18 GLU C C -2.016 -16.769 5.520 1.00 . A A . 18 GLU C 1 1
3 3311 1 1 18 GLU CA C -3.280 -16.044 6.022 1.00 . A A . 18 GLU CA 1 1
3 3312 1 1 18 GLU CB C -3.038 -14.524 6.070 1.00 . A A . 18 GLU CB 1 1
3 3313 1 1 18 GLU CD C -4.836 -13.954 4.424 1.00 . A A . 18 GLU CD 1 1
3 3314 1 1 18 GLU CG C -3.338 -13.883 4.708 1.00 . A A . 18 GLU CG 1 1
3 3315 1 1 18 GLU H H -4.483 -16.940 7.573 1.00 . A A . 18 GLU H 1 1
3 3316 1 1 18 GLU HA H -4.102 -16.263 5.357 1.00 . A A . 18 GLU HA 1 1
3 3317 1 1 18 GLU HB2 H -3.686 -14.088 6.816 1.00 . A A . 18 GLU HB2 1 1
3 3318 1 1 18 GLU HB3 H -2.010 -14.327 6.337 1.00 . A A . 18 GLU HB3 1 1
3 3319 1 1 18 GLU HG2 H -3.030 -12.848 4.725 1.00 . A A . 18 GLU HG2 1 1
3 3320 1 1 18 GLU HG3 H -2.802 -14.408 3.932 1.00 . A A . 18 GLU HG3 1 1
3 3321 1 1 18 GLU N N -3.616 -16.520 7.396 1.00 . A A . 18 GLU N 1 1
3 3322 1 1 18 GLU O O -1.386 -16.353 4.570 1.00 . A A . 18 GLU O 1 1
3 3323 1 1 18 GLU OE1 O -5.578 -14.268 5.339 1.00 . A A . 18 GLU OE1 1 1
3 3324 1 1 18 GLU OE2 O -5.216 -13.689 3.298 1.00 . A A . 18 GLU OE2 1 1
3 3325 1 1 19 LYS C C 0.736 -17.644 5.520 1.00 . A A . 19 LYS C 1 1
3 3326 1 1 19 LYS CA C -0.425 -18.599 5.744 1.00 . A A . 19 LYS CA 1 1
3 3327 1 1 19 LYS CB C -0.704 -19.400 4.466 1.00 . A A . 19 LYS CB 1 1
3 3328 1 1 19 LYS CD C 0.506 -21.239 3.197 1.00 . A A . 19 LYS CD 1 1
3 3329 1 1 19 LYS CE C -0.588 -21.307 2.127 1.00 . A A . 19 LYS CE 1 1
3 3330 1 1 19 LYS CG C 0.618 -19.802 3.724 1.00 . A A . 19 LYS CG 1 1
3 3331 1 1 19 LYS H H -2.168 -18.159 6.928 1.00 . A A . 19 LYS H 1 1
3 3332 1 1 19 LYS HA H -0.154 -19.285 6.533 1.00 . A A . 19 LYS HA 1 1
3 3333 1 1 19 LYS HB2 H -1.249 -20.286 4.740 1.00 . A A . 19 LYS HB2 1 1
3 3334 1 1 19 LYS HB3 H -1.312 -18.804 3.808 1.00 . A A . 19 LYS HB3 1 1
3 3335 1 1 19 LYS HD2 H 1.452 -21.543 2.770 1.00 . A A . 19 LYS HD2 1 1
3 3336 1 1 19 LYS HD3 H 0.252 -21.902 4.012 1.00 . A A . 19 LYS HD3 1 1
3 3337 1 1 19 LYS HE2 H -1.554 -21.197 2.595 1.00 . A A . 19 LYS HE2 1 1
3 3338 1 1 19 LYS HE3 H -0.443 -20.512 1.411 1.00 . A A . 19 LYS HE3 1 1
3 3339 1 1 19 LYS HG2 H 0.781 -19.133 2.889 1.00 . A A . 19 LYS HG2 1 1
3 3340 1 1 19 LYS HG3 H 1.467 -19.738 4.396 1.00 . A A . 19 LYS HG3 1 1
3 3341 1 1 19 LYS HZ1 H -0.946 -22.536 0.485 1.00 . A A . 19 LYS HZ1 1 1
3 3342 1 1 19 LYS HZ2 H -1.059 -23.329 1.979 1.00 . A A . 19 LYS HZ2 1 1
3 3343 1 1 19 LYS HZ3 H 0.462 -22.925 1.341 1.00 . A A . 19 LYS HZ3 1 1
3 3344 1 1 19 LYS N N -1.645 -17.845 6.161 1.00 . A A . 19 LYS N 1 1
3 3345 1 1 19 LYS NZ N -0.528 -22.624 1.431 1.00 . A A . 19 LYS NZ 1 1
3 3346 1 1 19 LYS O O 0.857 -16.994 4.501 1.00 . A A . 19 LYS O 1 1
3 3347 1 1 20 ALA C C 3.946 -17.686 5.789 1.00 . A A . 20 ALA C 1 1
3 3348 1 1 20 ALA CA C 2.835 -16.792 6.317 1.00 . A A . 20 ALA CA 1 1
3 3349 1 1 20 ALA CB C 3.236 -16.239 7.685 1.00 . A A . 20 ALA CB 1 1
3 3350 1 1 20 ALA H H 1.505 -18.205 7.226 1.00 . A A . 20 ALA H 1 1
3 3351 1 1 20 ALA HA H 2.666 -15.980 5.631 1.00 . A A . 20 ALA HA 1 1
3 3352 1 1 20 ALA HB1 H 4.024 -15.509 7.559 1.00 . A A . 20 ALA HB1 1 1
3 3353 1 1 20 ALA HB2 H 3.591 -17.049 8.307 1.00 . A A . 20 ALA HB2 1 1
3 3354 1 1 20 ALA HB3 H 2.382 -15.773 8.150 1.00 . A A . 20 ALA HB3 1 1
3 3355 1 1 20 ALA N N 1.620 -17.624 6.452 1.00 . A A . 20 ALA N 1 1
3 3356 1 1 20 ALA O O 4.684 -18.274 6.553 1.00 . A A . 20 ALA O 1 1
3 3357 1 1 21 ASP C C 5.623 -18.291 2.585 1.00 . A A . 21 ASP C 1 1
3 3358 1 1 21 ASP CA C 5.128 -18.736 3.967 1.00 . A A . 21 ASP CA 1 1
3 3359 1 1 21 ASP CB C 4.565 -20.138 3.859 1.00 . A A . 21 ASP CB 1 1
3 3360 1 1 21 ASP CG C 5.716 -21.117 3.625 1.00 . A A . 21 ASP CG 1 1
3 3361 1 1 21 ASP H H 3.448 -17.403 3.883 1.00 . A A . 21 ASP H 1 1
3 3362 1 1 21 ASP HA H 5.962 -18.747 4.650 1.00 . A A . 21 ASP HA 1 1
3 3363 1 1 21 ASP HB2 H 4.045 -20.381 4.773 1.00 . A A . 21 ASP HB2 1 1
3 3364 1 1 21 ASP HB3 H 3.877 -20.184 3.029 1.00 . A A . 21 ASP HB3 1 1
3 3365 1 1 21 ASP N N 4.068 -17.839 4.492 1.00 . A A . 21 ASP N 1 1
3 3366 1 1 21 ASP O O 6.817 -18.239 2.365 1.00 . A A . 21 ASP O 1 1
3 3367 1 1 21 ASP OD1 O 6.130 -21.247 2.484 1.00 . A A . 21 ASP OD1 1 1
3 3368 1 1 21 ASP OD2 O 6.179 -21.705 4.590 1.00 . A A . 21 ASP OD2 1 1
3 3369 1 1 22 ASN C C 4.304 -16.816 -0.579 1.00 . A A . 22 ASN C 1 1
3 3370 1 1 22 ASN CA C 5.318 -17.590 0.300 1.00 . A A . 22 ASN CA 1 1
3 3371 1 1 22 ASN CB C 5.790 -18.884 -0.436 1.00 . A A . 22 ASN CB 1 1
3 3372 1 1 22 ASN CG C 7.293 -18.850 -0.702 1.00 . A A . 22 ASN CG 1 1
3 3373 1 1 22 ASN H H 3.805 -18.045 1.779 1.00 . A A . 22 ASN H 1 1
3 3374 1 1 22 ASN HA H 6.168 -16.950 0.464 1.00 . A A . 22 ASN HA 1 1
3 3375 1 1 22 ASN HB2 H 5.569 -19.737 0.180 1.00 . A A . 22 ASN HB2 1 1
3 3376 1 1 22 ASN HB3 H 5.277 -18.988 -1.378 1.00 . A A . 22 ASN HB3 1 1
3 3377 1 1 22 ASN HD21 H 7.121 -17.527 -2.174 1.00 . A A . 22 ASN HD21 1 1
3 3378 1 1 22 ASN HD22 H 8.703 -18.057 -1.847 1.00 . A A . 22 ASN HD22 1 1
3 3379 1 1 22 ASN N N 4.766 -17.991 1.632 1.00 . A A . 22 ASN N 1 1
3 3380 1 1 22 ASN ND2 N 7.747 -18.078 -1.649 1.00 . A A . 22 ASN ND2 1 1
3 3381 1 1 22 ASN O O 4.452 -15.636 -0.821 1.00 . A A . 22 ASN O 1 1
3 3382 1 1 22 ASN OD1 O 8.058 -19.531 -0.045 1.00 . A A . 22 ASN OD1 1 1
3 3383 1 1 23 ALA C C 1.194 -16.171 -1.403 1.00 . A A . 23 ALA C 1 1
3 3384 1 1 23 ALA CA C 2.385 -16.836 -2.095 1.00 . A A . 23 ALA CA 1 1
3 3385 1 1 23 ALA CB C 1.871 -17.886 -3.094 1.00 . A A . 23 ALA CB 1 1
3 3386 1 1 23 ALA H H 3.280 -18.456 -0.986 1.00 . A A . 23 ALA H 1 1
3 3387 1 1 23 ALA HA H 2.919 -16.071 -2.643 1.00 . A A . 23 ALA HA 1 1
3 3388 1 1 23 ALA HB1 H 2.699 -18.485 -3.445 1.00 . A A . 23 ALA HB1 1 1
3 3389 1 1 23 ALA HB2 H 1.408 -17.385 -3.932 1.00 . A A . 23 ALA HB2 1 1
3 3390 1 1 23 ALA HB3 H 1.145 -18.526 -2.610 1.00 . A A . 23 ALA HB3 1 1
3 3391 1 1 23 ALA N N 3.340 -17.500 -1.140 1.00 . A A . 23 ALA N 1 1
3 3392 1 1 23 ALA O O 0.733 -15.134 -1.829 1.00 . A A . 23 ALA O 1 1
3 3393 1 1 24 ALA C C -0.178 -14.769 0.855 1.00 . A A . 24 ALA C 1 1
3 3394 1 1 24 ALA CA C -0.533 -16.134 0.258 1.00 . A A . 24 ALA CA 1 1
3 3395 1 1 24 ALA CB C -1.043 -17.059 1.354 1.00 . A A . 24 ALA CB 1 1
3 3396 1 1 24 ALA H H 1.018 -17.608 -0.058 1.00 . A A . 24 ALA H 1 1
3 3397 1 1 24 ALA HA H -1.308 -16.003 -0.481 1.00 . A A . 24 ALA HA 1 1
3 3398 1 1 24 ALA HB1 H -0.279 -17.187 2.105 1.00 . A A . 24 ALA HB1 1 1
3 3399 1 1 24 ALA HB2 H -1.289 -18.019 0.924 1.00 . A A . 24 ALA HB2 1 1
3 3400 1 1 24 ALA HB3 H -1.925 -16.630 1.807 1.00 . A A . 24 ALA HB3 1 1
3 3401 1 1 24 ALA N N 0.661 -16.756 -0.385 1.00 . A A . 24 ALA N 1 1
3 3402 1 1 24 ALA O O -0.760 -13.757 0.514 1.00 . A A . 24 ALA O 1 1
3 3403 1 1 25 GLN C C 1.659 -12.475 1.358 1.00 . A A . 25 GLN C 1 1
3 3404 1 1 25 GLN CA C 1.160 -13.470 2.399 1.00 . A A . 25 GLN CA 1 1
3 3405 1 1 25 GLN CB C 2.250 -13.803 3.426 1.00 . A A . 25 GLN CB 1 1
3 3406 1 1 25 GLN CD C 4.226 -12.357 2.853 1.00 . A A . 25 GLN CD 1 1
3 3407 1 1 25 GLN CG C 3.663 -13.784 2.808 1.00 . A A . 25 GLN CG 1 1
3 3408 1 1 25 GLN H H 1.198 -15.574 2.010 1.00 . A A . 25 GLN H 1 1
3 3409 1 1 25 GLN HA H 0.307 -13.042 2.910 1.00 . A A . 25 GLN HA 1 1
3 3410 1 1 25 GLN HB2 H 2.205 -13.101 4.243 1.00 . A A . 25 GLN HB2 1 1
3 3411 1 1 25 GLN HB3 H 2.051 -14.796 3.793 1.00 . A A . 25 GLN HB3 1 1
3 3412 1 1 25 GLN HE21 H 4.358 -12.188 0.881 1.00 . A A . 25 GLN HE21 1 1
3 3413 1 1 25 GLN HE22 H 4.834 -10.816 1.759 1.00 . A A . 25 GLN HE22 1 1
3 3414 1 1 25 GLN HG2 H 4.305 -14.447 3.378 1.00 . A A . 25 GLN HG2 1 1
3 3415 1 1 25 GLN HG3 H 3.620 -14.122 1.783 1.00 . A A . 25 GLN HG3 1 1
3 3416 1 1 25 GLN N N 0.756 -14.744 1.750 1.00 . A A . 25 GLN N 1 1
3 3417 1 1 25 GLN NE2 N 4.502 -11.739 1.737 1.00 . A A . 25 GLN NE2 1 1
3 3418 1 1 25 GLN O O 1.633 -11.282 1.568 1.00 . A A . 25 GLN O 1 1
3 3419 1 1 25 GLN OE1 O 4.424 -11.806 3.918 1.00 . A A . 25 GLN OE1 1 1
3 3420 1 1 26 VAL C C 1.446 -11.293 -1.427 1.00 . A A . 26 VAL C 1 1
3 3421 1 1 26 VAL CA C 2.624 -12.044 -0.803 1.00 . A A . 26 VAL CA 1 1
3 3422 1 1 26 VAL CB C 3.423 -12.857 -1.856 1.00 . A A . 26 VAL CB 1 1
3 3423 1 1 26 VAL CG1 C 3.383 -12.201 -3.254 1.00 . A A . 26 VAL CG1 1 1
3 3424 1 1 26 VAL CG2 C 4.886 -12.966 -1.408 1.00 . A A . 26 VAL CG2 1 1
3 3425 1 1 26 VAL H H 2.126 -13.928 0.095 1.00 . A A . 26 VAL H 1 1
3 3426 1 1 26 VAL HA H 3.278 -11.326 -0.334 1.00 . A A . 26 VAL HA 1 1
3 3427 1 1 26 VAL HB H 3.004 -13.846 -1.919 1.00 . A A . 26 VAL HB 1 1
3 3428 1 1 26 VAL HG11 H 3.398 -11.124 -3.158 1.00 . A A . 26 VAL HG11 1 1
3 3429 1 1 26 VAL HG12 H 2.485 -12.502 -3.766 1.00 . A A . 26 VAL HG12 1 1
3 3430 1 1 26 VAL HG13 H 4.245 -12.519 -3.832 1.00 . A A . 26 VAL HG13 1 1
3 3431 1 1 26 VAL HG21 H 4.932 -13.365 -0.404 1.00 . A A . 26 VAL HG21 1 1
3 3432 1 1 26 VAL HG22 H 5.344 -11.987 -1.427 1.00 . A A . 26 VAL HG22 1 1
3 3433 1 1 26 VAL HG23 H 5.414 -13.620 -2.082 1.00 . A A . 26 VAL HG23 1 1
3 3434 1 1 26 VAL N N 2.115 -12.960 0.243 1.00 . A A . 26 VAL N 1 1
3 3435 1 1 26 VAL O O 1.499 -10.097 -1.580 1.00 . A A . 26 VAL O 1 1
3 3436 1 1 27 LYS C C -1.323 -10.218 -1.355 1.00 . A A . 27 LYS C 1 1
3 3437 1 1 27 LYS CA C -0.788 -11.235 -2.370 1.00 . A A . 27 LYS CA 1 1
3 3438 1 1 27 LYS CB C -1.912 -12.221 -2.740 1.00 . A A . 27 LYS CB 1 1
3 3439 1 1 27 LYS CD C -2.523 -14.105 -4.265 1.00 . A A . 27 LYS CD 1 1
3 3440 1 1 27 LYS CE C -2.241 -14.799 -5.600 1.00 . A A . 27 LYS CE 1 1
3 3441 1 1 27 LYS CG C -1.617 -12.878 -4.096 1.00 . A A . 27 LYS CG 1 1
3 3442 1 1 27 LYS H H 0.320 -12.936 -1.624 1.00 . A A . 27 LYS H 1 1
3 3443 1 1 27 LYS HA H -0.457 -10.711 -3.255 1.00 . A A . 27 LYS HA 1 1
3 3444 1 1 27 LYS HB2 H -1.986 -12.983 -1.982 1.00 . A A . 27 LYS HB2 1 1
3 3445 1 1 27 LYS HB3 H -2.850 -11.690 -2.803 1.00 . A A . 27 LYS HB3 1 1
3 3446 1 1 27 LYS HD2 H -2.336 -14.793 -3.458 1.00 . A A . 27 LYS HD2 1 1
3 3447 1 1 27 LYS HD3 H -3.557 -13.792 -4.236 1.00 . A A . 27 LYS HD3 1 1
3 3448 1 1 27 LYS HE2 H -2.099 -14.060 -6.374 1.00 . A A . 27 LYS HE2 1 1
3 3449 1 1 27 LYS HE3 H -1.351 -15.405 -5.509 1.00 . A A . 27 LYS HE3 1 1
3 3450 1 1 27 LYS HG2 H -1.812 -12.169 -4.886 1.00 . A A . 27 LYS HG2 1 1
3 3451 1 1 27 LYS HG3 H -0.582 -13.185 -4.134 1.00 . A A . 27 LYS HG3 1 1
3 3452 1 1 27 LYS HZ1 H -4.261 -15.098 -6.015 1.00 . A A . 27 LYS HZ1 1 1
3 3453 1 1 27 LYS HZ2 H -3.520 -16.402 -5.220 1.00 . A A . 27 LYS HZ2 1 1
3 3454 1 1 27 LYS HZ3 H -3.222 -16.127 -6.871 1.00 . A A . 27 LYS HZ3 1 1
3 3455 1 1 27 LYS N N 0.370 -11.966 -1.766 1.00 . A A . 27 LYS N 1 1
3 3456 1 1 27 LYS NZ N -3.399 -15.672 -5.953 1.00 . A A . 27 LYS NZ 1 1
3 3457 1 1 27 LYS O O -1.458 -9.051 -1.657 1.00 . A A . 27 LYS O 1 1
3 3458 1 1 28 ASP C C -1.174 -8.519 1.028 1.00 . A A . 28 ASP C 1 1
3 3459 1 1 28 ASP CA C -2.166 -9.669 0.841 1.00 . A A . 28 ASP CA 1 1
3 3460 1 1 28 ASP CB C -2.369 -10.361 2.188 1.00 . A A . 28 ASP CB 1 1
3 3461 1 1 28 ASP CG C -2.892 -9.341 3.201 1.00 . A A . 28 ASP CG 1 1
3 3462 1 1 28 ASP H H -1.527 -11.586 0.078 1.00 . A A . 28 ASP H 1 1
3 3463 1 1 28 ASP HA H -3.109 -9.274 0.493 1.00 . A A . 28 ASP HA 1 1
3 3464 1 1 28 ASP HB2 H -3.085 -11.165 2.079 1.00 . A A . 28 ASP HB2 1 1
3 3465 1 1 28 ASP HB3 H -1.425 -10.759 2.534 1.00 . A A . 28 ASP HB3 1 1
3 3466 1 1 28 ASP N N -1.634 -10.640 -0.157 1.00 . A A . 28 ASP N 1 1
3 3467 1 1 28 ASP O O -1.553 -7.413 1.347 1.00 . A A . 28 ASP O 1 1
3 3468 1 1 28 ASP OD1 O -3.486 -8.366 2.776 1.00 . A A . 28 ASP OD1 1 1
3 3469 1 1 28 ASP OD2 O -2.680 -9.549 4.385 1.00 . A A . 28 ASP OD2 1 1
3 3470 1 1 29 ALA C C 0.845 -6.628 -0.076 1.00 . A A . 29 ALA C 1 1
3 3471 1 1 29 ALA CA C 1.092 -7.684 0.990 1.00 . A A . 29 ALA CA 1 1
3 3472 1 1 29 ALA CB C 2.502 -8.268 0.837 1.00 . A A . 29 ALA CB 1 1
3 3473 1 1 29 ALA H H 0.378 -9.661 0.558 1.00 . A A . 29 ALA H 1 1
3 3474 1 1 29 ALA HA H 0.989 -7.229 1.960 1.00 . A A . 29 ALA HA 1 1
3 3475 1 1 29 ALA HB1 H 2.581 -9.176 1.413 1.00 . A A . 29 ALA HB1 1 1
3 3476 1 1 29 ALA HB2 H 3.232 -7.552 1.188 1.00 . A A . 29 ALA HB2 1 1
3 3477 1 1 29 ALA HB3 H 2.689 -8.490 -0.204 1.00 . A A . 29 ALA HB3 1 1
3 3478 1 1 29 ALA N N 0.090 -8.767 0.828 1.00 . A A . 29 ALA N 1 1
3 3479 1 1 29 ALA O O 0.794 -5.446 0.201 1.00 . A A . 29 ALA O 1 1
3 3480 1 1 30 LEU C C -0.800 -5.266 -2.115 1.00 . A A . 30 LEU C 1 1
3 3481 1 1 30 LEU CA C 0.467 -6.083 -2.387 1.00 . A A . 30 LEU CA 1 1
3 3482 1 1 30 LEU CB C 0.331 -6.856 -3.694 1.00 . A A . 30 LEU CB 1 1
3 3483 1 1 30 LEU CD1 C 1.357 -8.612 -5.138 1.00 . A A . 30 LEU CD1 1 1
3 3484 1 1 30 LEU CD2 C 2.815 -6.875 -4.032 1.00 . A A . 30 LEU CD2 1 1
3 3485 1 1 30 LEU CG C 1.558 -7.747 -3.886 1.00 . A A . 30 LEU CG 1 1
3 3486 1 1 30 LEU H H 0.751 -8.008 -1.499 1.00 . A A . 30 LEU H 1 1
3 3487 1 1 30 LEU HA H 1.306 -5.422 -2.447 1.00 . A A . 30 LEU HA 1 1
3 3488 1 1 30 LEU HB2 H -0.553 -7.467 -3.655 1.00 . A A . 30 LEU HB2 1 1
3 3489 1 1 30 LEU HB3 H 0.256 -6.174 -4.518 1.00 . A A . 30 LEU HB3 1 1
3 3490 1 1 30 LEU HD11 H 2.201 -9.278 -5.265 1.00 . A A . 30 LEU HD11 1 1
3 3491 1 1 30 LEU HD12 H 1.270 -7.974 -6.005 1.00 . A A . 30 LEU HD12 1 1
3 3492 1 1 30 LEU HD13 H 0.454 -9.194 -5.029 1.00 . A A . 30 LEU HD13 1 1
3 3493 1 1 30 LEU HD21 H 3.574 -7.421 -4.569 1.00 . A A . 30 LEU HD21 1 1
3 3494 1 1 30 LEU HD22 H 3.190 -6.625 -3.050 1.00 . A A . 30 LEU HD22 1 1
3 3495 1 1 30 LEU HD23 H 2.576 -5.970 -4.568 1.00 . A A . 30 LEU HD23 1 1
3 3496 1 1 30 LEU HG H 1.668 -8.383 -3.025 1.00 . A A . 30 LEU HG 1 1
3 3497 1 1 30 LEU N N 0.699 -7.047 -1.297 1.00 . A A . 30 LEU N 1 1
3 3498 1 1 30 LEU O O -0.794 -4.052 -2.184 1.00 . A A . 30 LEU O 1 1
3 3499 1 1 31 THR C C -3.013 -4.350 -0.269 1.00 . A A . 31 THR C 1 1
3 3500 1 1 31 THR CA C -3.164 -5.202 -1.532 1.00 . A A . 31 THR CA 1 1
3 3501 1 1 31 THR CB C -4.292 -6.226 -1.317 1.00 . A A . 31 THR CB 1 1
3 3502 1 1 31 THR CG2 C -4.989 -6.536 -2.644 1.00 . A A . 31 THR CG2 1 1
3 3503 1 1 31 THR H H -1.864 -6.905 -1.759 1.00 . A A . 31 THR H 1 1
3 3504 1 1 31 THR HA H -3.404 -4.562 -2.372 1.00 . A A . 31 THR HA 1 1
3 3505 1 1 31 THR HB H -5.019 -5.829 -0.622 1.00 . A A . 31 THR HB 1 1
3 3506 1 1 31 THR HG1 H -3.377 -7.933 -1.502 1.00 . A A . 31 THR HG1 1 1
3 3507 1 1 31 THR HG21 H -5.652 -5.720 -2.900 1.00 . A A . 31 THR HG21 1 1
3 3508 1 1 31 THR HG22 H -5.558 -7.445 -2.548 1.00 . A A . 31 THR HG22 1 1
3 3509 1 1 31 THR HG23 H -4.249 -6.653 -3.422 1.00 . A A . 31 THR HG23 1 1
3 3510 1 1 31 THR N N -1.887 -5.926 -1.809 1.00 . A A . 31 THR N 1 1
3 3511 1 1 31 THR O O -3.647 -3.327 -0.120 1.00 . A A . 31 THR O 1 1
3 3512 1 1 31 THR OG1 O -3.740 -7.419 -0.777 1.00 . A A . 31 THR OG1 1 1
3 3513 1 1 32 LYS C C -1.499 -2.634 1.592 1.00 . A A . 32 LYS C 1 1
3 3514 1 1 32 LYS CA C -2.026 -4.024 1.916 1.00 . A A . 32 LYS CA 1 1
3 3515 1 1 32 LYS CB C -1.035 -4.760 2.819 1.00 . A A . 32 LYS CB 1 1
3 3516 1 1 32 LYS CD C 0.287 -3.007 4.122 1.00 . A A . 32 LYS CD 1 1
3 3517 1 1 32 LYS CE C 0.784 -2.728 5.536 1.00 . A A . 32 LYS CE 1 1
3 3518 1 1 32 LYS CG C -0.878 -4.020 4.173 1.00 . A A . 32 LYS CG 1 1
3 3519 1 1 32 LYS H H -1.721 -5.631 0.513 1.00 . A A . 32 LYS H 1 1
3 3520 1 1 32 LYS HA H -2.979 -3.942 2.419 1.00 . A A . 32 LYS HA 1 1
3 3521 1 1 32 LYS HB2 H -1.408 -5.760 2.999 1.00 . A A . 32 LYS HB2 1 1
3 3522 1 1 32 LYS HB3 H -0.082 -4.827 2.320 1.00 . A A . 32 LYS HB3 1 1
3 3523 1 1 32 LYS HD2 H 1.101 -3.404 3.539 1.00 . A A . 32 LYS HD2 1 1
3 3524 1 1 32 LYS HD3 H -0.059 -2.084 3.679 1.00 . A A . 32 LYS HD3 1 1
3 3525 1 1 32 LYS HE2 H 1.356 -3.575 5.889 1.00 . A A . 32 LYS HE2 1 1
3 3526 1 1 32 LYS HE3 H 1.407 -1.847 5.533 1.00 . A A . 32 LYS HE3 1 1
3 3527 1 1 32 LYS HG2 H -1.794 -3.493 4.406 1.00 . A A . 32 LYS HG2 1 1
3 3528 1 1 32 LYS HG3 H -0.687 -4.747 4.951 1.00 . A A . 32 LYS HG3 1 1
3 3529 1 1 32 LYS HZ1 H -0.855 -1.620 6.175 1.00 . A A . 32 LYS HZ1 1 1
3 3530 1 1 32 LYS HZ2 H -0.063 -2.467 7.416 1.00 . A A . 32 LYS HZ2 1 1
3 3531 1 1 32 LYS HZ3 H -1.055 -3.299 6.316 1.00 . A A . 32 LYS HZ3 1 1
3 3532 1 1 32 LYS N N -2.201 -4.789 0.650 1.00 . A A . 32 LYS N 1 1
3 3533 1 1 32 LYS NZ N -0.384 -2.513 6.427 1.00 . A A . 32 LYS NZ 1 1
3 3534 1 1 32 LYS O O -2.039 -1.638 2.033 1.00 . A A . 32 LYS O 1 1
3 3535 1 1 33 MET C C -0.943 -0.397 -0.276 1.00 . A A . 33 MET C 1 1
3 3536 1 1 33 MET CA C 0.120 -1.218 0.464 1.00 . A A . 33 MET CA 1 1
3 3537 1 1 33 MET CB C 1.356 -1.385 -0.443 1.00 . A A . 33 MET CB 1 1
3 3538 1 1 33 MET CE C 4.733 -3.657 -0.060 1.00 . A A . 33 MET CE 1 1
3 3539 1 1 33 MET CG C 2.395 -2.283 0.239 1.00 . A A . 33 MET CG 1 1
3 3540 1 1 33 MET H H -0.023 -3.379 0.482 1.00 . A A . 33 MET H 1 1
3 3541 1 1 33 MET HA H 0.404 -0.700 1.368 1.00 . A A . 33 MET HA 1 1
3 3542 1 1 33 MET HB2 H 1.058 -1.831 -1.382 1.00 . A A . 33 MET HB2 1 1
3 3543 1 1 33 MET HB3 H 1.794 -0.413 -0.633 1.00 . A A . 33 MET HB3 1 1
3 3544 1 1 33 MET HE1 H 5.809 -3.560 0.000 1.00 . A A . 33 MET HE1 1 1
3 3545 1 1 33 MET HE2 H 4.484 -4.415 -0.784 1.00 . A A . 33 MET HE2 1 1
3 3546 1 1 33 MET HE3 H 4.337 -3.939 0.907 1.00 . A A . 33 MET HE3 1 1
3 3547 1 1 33 MET HG2 H 2.475 -2.010 1.281 1.00 . A A . 33 MET HG2 1 1
3 3548 1 1 33 MET HG3 H 2.086 -3.310 0.159 1.00 . A A . 33 MET HG3 1 1
3 3549 1 1 33 MET N N -0.445 -2.555 0.822 1.00 . A A . 33 MET N 1 1
3 3550 1 1 33 MET O O -1.016 0.807 -0.140 1.00 . A A . 33 MET O 1 1
3 3551 1 1 33 MET SD S 4.009 -2.073 -0.564 1.00 . A A . 33 MET SD 1 1
3 3552 1 1 34 ARG C C -3.712 0.489 -0.801 1.00 . A A . 34 ARG C 1 1
3 3553 1 1 34 ARG CA C -2.815 -0.262 -1.801 1.00 . A A . 34 ARG CA 1 1
3 3554 1 1 34 ARG CB C -3.651 -1.238 -2.665 1.00 . A A . 34 ARG CB 1 1
3 3555 1 1 34 ARG CD C -5.775 -1.554 -3.972 1.00 . A A . 34 ARG CD 1 1
3 3556 1 1 34 ARG CG C -5.039 -0.653 -2.981 1.00 . A A . 34 ARG CG 1 1
3 3557 1 1 34 ARG CZ C -7.913 -1.513 -5.112 1.00 . A A . 34 ARG CZ 1 1
3 3558 1 1 34 ARG H H -1.700 -2.004 -1.169 1.00 . A A . 34 ARG H 1 1
3 3559 1 1 34 ARG HA H -2.329 0.459 -2.447 1.00 . A A . 34 ARG HA 1 1
3 3560 1 1 34 ARG HB2 H -3.129 -1.422 -3.592 1.00 . A A . 34 ARG HB2 1 1
3 3561 1 1 34 ARG HB3 H -3.770 -2.170 -2.138 1.00 . A A . 34 ARG HB3 1 1
3 3562 1 1 34 ARG HD2 H -5.135 -1.766 -4.817 1.00 . A A . 34 ARG HD2 1 1
3 3563 1 1 34 ARG HD3 H -6.045 -2.477 -3.484 1.00 . A A . 34 ARG HD3 1 1
3 3564 1 1 34 ARG HE H -7.144 0.095 -4.236 1.00 . A A . 34 ARG HE 1 1
3 3565 1 1 34 ARG HG2 H -5.622 -0.587 -2.075 1.00 . A A . 34 ARG HG2 1 1
3 3566 1 1 34 ARG HG3 H -4.925 0.332 -3.411 1.00 . A A . 34 ARG HG3 1 1
3 3567 1 1 34 ARG HH11 H -6.855 -3.216 -5.100 1.00 . A A . 34 ARG HH11 1 1
3 3568 1 1 34 ARG HH12 H -8.400 -3.301 -5.879 1.00 . A A . 34 ARG HH12 1 1
3 3569 1 1 34 ARG HH21 H -9.150 0.059 -5.330 1.00 . A A . 34 ARG HH21 1 1
3 3570 1 1 34 ARG HH22 H -9.694 -1.423 -6.041 1.00 . A A . 34 ARG HH22 1 1
3 3571 1 1 34 ARG N N -1.768 -1.030 -1.063 1.00 . A A . 34 ARG N 1 1
3 3572 1 1 34 ARG NE N -7.011 -0.856 -4.441 1.00 . A A . 34 ARG NE 1 1
3 3573 1 1 34 ARG NH1 N -7.707 -2.774 -5.392 1.00 . A A . 34 ARG NH1 1 1
3 3574 1 1 34 ARG NH2 N -9.005 -0.912 -5.526 1.00 . A A . 34 ARG NH2 1 1
3 3575 1 1 34 ARG O O -3.949 1.672 -0.929 1.00 . A A . 34 ARG O 1 1
3 3576 1 1 35 ALA C C -4.436 1.581 1.899 1.00 . A A . 35 ALA C 1 1
3 3577 1 1 35 ALA CA C -5.156 0.462 1.150 1.00 . A A . 35 ALA CA 1 1
3 3578 1 1 35 ALA CB C -5.634 -0.575 2.164 1.00 . A A . 35 ALA CB 1 1
3 3579 1 1 35 ALA H H -4.058 -1.162 0.246 1.00 . A A . 35 ALA H 1 1
3 3580 1 1 35 ALA HA H -6.007 0.868 0.626 1.00 . A A . 35 ALA HA 1 1
3 3581 1 1 35 ALA HB1 H -4.846 -0.771 2.877 1.00 . A A . 35 ALA HB1 1 1
3 3582 1 1 35 ALA HB2 H -5.889 -1.488 1.649 1.00 . A A . 35 ALA HB2 1 1
3 3583 1 1 35 ALA HB3 H -6.502 -0.198 2.682 1.00 . A A . 35 ALA HB3 1 1
3 3584 1 1 35 ALA N N -4.241 -0.200 0.171 1.00 . A A . 35 ALA N 1 1
3 3585 1 1 35 ALA O O -5.038 2.557 2.308 1.00 . A A . 35 ALA O 1 1
3 3586 1 1 36 ALA C C -2.489 3.818 2.129 1.00 . A A . 36 ALA C 1 1
3 3587 1 1 36 ALA CA C -2.401 2.470 2.848 1.00 . A A . 36 ALA CA 1 1
3 3588 1 1 36 ALA CB C -0.944 2.034 2.928 1.00 . A A . 36 ALA CB 1 1
3 3589 1 1 36 ALA H H -2.707 0.634 1.778 1.00 . A A . 36 ALA H 1 1
3 3590 1 1 36 ALA HA H -2.804 2.561 3.844 1.00 . A A . 36 ALA HA 1 1
3 3591 1 1 36 ALA HB1 H -0.355 2.830 3.354 1.00 . A A . 36 ALA HB1 1 1
3 3592 1 1 36 ALA HB2 H -0.583 1.812 1.933 1.00 . A A . 36 ALA HB2 1 1
3 3593 1 1 36 ALA HB3 H -0.861 1.151 3.546 1.00 . A A . 36 ALA HB3 1 1
3 3594 1 1 36 ALA N N -3.164 1.435 2.101 1.00 . A A . 36 ALA N 1 1
3 3595 1 1 36 ALA O O -2.787 4.834 2.725 1.00 . A A . 36 ALA O 1 1
3 3596 1 1 37 ALA C C -3.715 5.661 0.177 1.00 . A A . 37 ALA C 1 1
3 3597 1 1 37 ALA CA C -2.288 5.119 0.095 1.00 . A A . 37 ALA CA 1 1
3 3598 1 1 37 ALA CB C -1.888 4.872 -1.377 1.00 . A A . 37 ALA CB 1 1
3 3599 1 1 37 ALA H H -1.985 3.008 0.387 1.00 . A A . 37 ALA H 1 1
3 3600 1 1 37 ALA HA H -1.608 5.830 0.547 1.00 . A A . 37 ALA HA 1 1
3 3601 1 1 37 ALA HB1 H -1.398 3.913 -1.454 1.00 . A A . 37 ALA HB1 1 1
3 3602 1 1 37 ALA HB2 H -1.204 5.646 -1.706 1.00 . A A . 37 ALA HB2 1 1
3 3603 1 1 37 ALA HB3 H -2.766 4.876 -2.011 1.00 . A A . 37 ALA HB3 1 1
3 3604 1 1 37 ALA N N -2.226 3.836 0.850 1.00 . A A . 37 ALA N 1 1
3 3605 1 1 37 ALA O O -3.935 6.832 0.430 1.00 . A A . 37 ALA O 1 1
3 3606 1 1 38 LEU C C -6.388 5.708 1.491 1.00 . A A . 38 LEU C 1 1
3 3607 1 1 38 LEU CA C -6.099 5.287 0.055 1.00 . A A . 38 LEU CA 1 1
3 3608 1 1 38 LEU CB C -7.066 4.166 -0.353 1.00 . A A . 38 LEU CB 1 1
3 3609 1 1 38 LEU CD1 C -7.638 2.452 -2.087 1.00 . A A . 38 LEU CD1 1 1
3 3610 1 1 38 LEU CD2 C -6.697 4.683 -2.782 1.00 . A A . 38 LEU CD2 1 1
3 3611 1 1 38 LEU CG C -6.663 3.579 -1.711 1.00 . A A . 38 LEU CG 1 1
3 3612 1 1 38 LEU H H -4.494 3.872 -0.214 1.00 . A A . 38 LEU H 1 1
3 3613 1 1 38 LEU HA H -6.229 6.140 -0.599 1.00 . A A . 38 LEU HA 1 1
3 3614 1 1 38 LEU HB2 H -7.046 3.387 0.392 1.00 . A A . 38 LEU HB2 1 1
3 3615 1 1 38 LEU HB3 H -8.064 4.568 -0.420 1.00 . A A . 38 LEU HB3 1 1
3 3616 1 1 38 LEU HD11 H -7.513 2.194 -3.130 1.00 . A A . 38 LEU HD11 1 1
3 3617 1 1 38 LEU HD12 H -8.656 2.779 -1.917 1.00 . A A . 38 LEU HD12 1 1
3 3618 1 1 38 LEU HD13 H -7.437 1.585 -1.478 1.00 . A A . 38 LEU HD13 1 1
3 3619 1 1 38 LEU HD21 H -7.553 5.324 -2.619 1.00 . A A . 38 LEU HD21 1 1
3 3620 1 1 38 LEU HD22 H -6.769 4.236 -3.762 1.00 . A A . 38 LEU HD22 1 1
3 3621 1 1 38 LEU HD23 H -5.791 5.270 -2.719 1.00 . A A . 38 LEU HD23 1 1
3 3622 1 1 38 LEU HG H -5.664 3.175 -1.642 1.00 . A A . 38 LEU HG 1 1
3 3623 1 1 38 LEU N N -4.690 4.816 -0.024 1.00 . A A . 38 LEU N 1 1
3 3624 1 1 38 LEU O O -6.995 6.727 1.741 1.00 . A A . 38 LEU O 1 1
3 3625 1 1 39 ASP C C -5.581 6.665 4.160 1.00 . A A . 39 ASP C 1 1
3 3626 1 1 39 ASP CA C -6.229 5.307 3.859 1.00 . A A . 39 ASP CA 1 1
3 3627 1 1 39 ASP CB C -5.659 4.244 4.806 1.00 . A A . 39 ASP CB 1 1
3 3628 1 1 39 ASP CG C -6.304 4.381 6.190 1.00 . A A . 39 ASP CG 1 1
3 3629 1 1 39 ASP H H -5.476 4.107 2.227 1.00 . A A . 39 ASP H 1 1
3 3630 1 1 39 ASP HA H -7.297 5.383 4.004 1.00 . A A . 39 ASP HA 1 1
3 3631 1 1 39 ASP HB2 H -5.867 3.258 4.411 1.00 . A A . 39 ASP HB2 1 1
3 3632 1 1 39 ASP HB3 H -4.591 4.379 4.898 1.00 . A A . 39 ASP HB3 1 1
3 3633 1 1 39 ASP N N -5.963 4.932 2.443 1.00 . A A . 39 ASP N 1 1
3 3634 1 1 39 ASP O O -6.133 7.476 4.874 1.00 . A A . 39 ASP O 1 1
3 3635 1 1 39 ASP OD1 O -7.420 3.907 6.352 1.00 . A A . 39 ASP OD1 1 1
3 3636 1 1 39 ASP OD2 O -5.674 4.956 7.062 1.00 . A A . 39 ASP OD2 1 1
3 3637 1 1 40 ALA C C -4.464 9.353 3.166 1.00 . A A . 40 ALA C 1 1
3 3638 1 1 40 ALA CA C -3.716 8.217 3.880 1.00 . A A . 40 ALA CA 1 1
3 3639 1 1 40 ALA CB C -2.270 8.143 3.355 1.00 . A A . 40 ALA CB 1 1
3 3640 1 1 40 ALA H H -3.985 6.246 3.051 1.00 . A A . 40 ALA H 1 1
3 3641 1 1 40 ALA HA H -3.702 8.405 4.944 1.00 . A A . 40 ALA HA 1 1
3 3642 1 1 40 ALA HB1 H -1.898 9.144 3.166 1.00 . A A . 40 ALA HB1 1 1
3 3643 1 1 40 ALA HB2 H -2.247 7.575 2.440 1.00 . A A . 40 ALA HB2 1 1
3 3644 1 1 40 ALA HB3 H -1.641 7.664 4.092 1.00 . A A . 40 ALA HB3 1 1
3 3645 1 1 40 ALA N N -4.409 6.914 3.624 1.00 . A A . 40 ALA N 1 1
3 3646 1 1 40 ALA O O -4.294 10.517 3.481 1.00 . A A . 40 ALA O 1 1
3 3647 1 1 41 GLN C C -7.054 10.708 2.395 1.00 . A A . 41 GLN C 1 1
3 3648 1 1 41 GLN CA C -6.016 10.082 1.467 1.00 . A A . 41 GLN CA 1 1
3 3649 1 1 41 GLN CB C -6.661 9.463 0.183 1.00 . A A . 41 GLN CB 1 1
3 3650 1 1 41 GLN CD C -8.358 7.663 -0.406 1.00 . A A . 41 GLN CD 1 1
3 3651 1 1 41 GLN CG C -8.098 8.921 0.430 1.00 . A A . 41 GLN CG 1 1
3 3652 1 1 41 GLN H H -5.409 8.092 1.960 1.00 . A A . 41 GLN H 1 1
3 3653 1 1 41 GLN HA H -5.315 10.851 1.170 1.00 . A A . 41 GLN HA 1 1
3 3654 1 1 41 GLN HB2 H -6.701 10.216 -0.591 1.00 . A A . 41 GLN HB2 1 1
3 3655 1 1 41 GLN HB3 H -6.031 8.656 -0.160 1.00 . A A . 41 GLN HB3 1 1
3 3656 1 1 41 GLN HE21 H -9.397 6.783 1.031 1.00 . A A . 41 GLN HE21 1 1
3 3657 1 1 41 GLN HE22 H -9.250 5.894 -0.407 1.00 . A A . 41 GLN HE22 1 1
3 3658 1 1 41 GLN HG2 H -8.227 8.673 1.470 1.00 . A A . 41 GLN HG2 1 1
3 3659 1 1 41 GLN HG3 H -8.826 9.668 0.147 1.00 . A A . 41 GLN HG3 1 1
3 3660 1 1 41 GLN N N -5.279 9.028 2.201 1.00 . A A . 41 GLN N 1 1
3 3661 1 1 41 GLN NE2 N -9.054 6.698 0.117 1.00 . A A . 41 GLN NE2 1 1
3 3662 1 1 41 GLN O O -6.894 10.758 3.600 1.00 . A A . 41 GLN O 1 1
3 3663 1 1 41 GLN OE1 O -7.930 7.565 -1.540 1.00 . A A . 41 GLN OE1 1 1
3 3664 1 1 42 LYS C C -9.889 10.718 3.455 1.00 . A A . 42 LYS C 1 1
3 3665 1 1 42 LYS CA C -9.215 11.795 2.593 1.00 . A A . 42 LYS CA 1 1
3 3666 1 1 42 LYS CB C -10.231 12.385 1.590 1.00 . A A . 42 LYS CB 1 1
3 3667 1 1 42 LYS CD C -10.372 13.846 -0.480 1.00 . A A . 42 LYS CD 1 1
3 3668 1 1 42 LYS CE C -11.725 13.208 -0.842 1.00 . A A . 42 LYS CE 1 1
3 3669 1 1 42 LYS CG C -9.497 12.865 0.323 1.00 . A A . 42 LYS CG 1 1
3 3670 1 1 42 LYS H H -8.178 11.092 0.858 1.00 . A A . 42 LYS H 1 1
3 3671 1 1 42 LYS HA H -8.827 12.580 3.229 1.00 . A A . 42 LYS HA 1 1
3 3672 1 1 42 LYS HB2 H -10.947 11.625 1.313 1.00 . A A . 42 LYS HB2 1 1
3 3673 1 1 42 LYS HB3 H -10.744 13.216 2.046 1.00 . A A . 42 LYS HB3 1 1
3 3674 1 1 42 LYS HD2 H -10.540 14.737 0.100 1.00 . A A . 42 LYS HD2 1 1
3 3675 1 1 42 LYS HD3 H -9.849 14.110 -1.392 1.00 . A A . 42 LYS HD3 1 1
3 3676 1 1 42 LYS HE2 H -12.108 13.666 -1.745 1.00 . A A . 42 LYS HE2 1 1
3 3677 1 1 42 LYS HE3 H -11.599 12.149 -1.008 1.00 . A A . 42 LYS HE3 1 1
3 3678 1 1 42 LYS HG2 H -8.576 13.356 0.605 1.00 . A A . 42 LYS HG2 1 1
3 3679 1 1 42 LYS HG3 H -9.265 12.010 -0.297 1.00 . A A . 42 LYS HG3 1 1
3 3680 1 1 42 LYS HZ1 H -13.308 14.238 0.043 1.00 . A A . 42 LYS HZ1 1 1
3 3681 1 1 42 LYS HZ2 H -12.176 13.634 1.146 1.00 . A A . 42 LYS HZ2 1 1
3 3682 1 1 42 LYS HZ3 H -13.279 12.581 0.401 1.00 . A A . 42 LYS HZ3 1 1
3 3683 1 1 42 LYS N N -8.109 11.170 1.821 1.00 . A A . 42 LYS N 1 1
3 3684 1 1 42 LYS NZ N -12.695 13.431 0.270 1.00 . A A . 42 LYS NZ 1 1
3 3685 1 1 42 LYS O O -11.086 10.520 3.393 1.00 . A A . 42 LYS O 1 1
3 3686 1 1 43 ALA C C -8.992 8.957 6.484 1.00 . A A . 43 ALA C 1 1
3 3687 1 1 43 ALA CA C -9.711 8.953 5.133 1.00 . A A . 43 ALA CA 1 1
3 3688 1 1 43 ALA CB C -9.559 7.588 4.456 1.00 . A A . 43 ALA CB 1 1
3 3689 1 1 43 ALA H H -8.160 10.209 4.284 1.00 . A A . 43 ALA H 1 1
3 3690 1 1 43 ALA HA H -10.758 9.157 5.295 1.00 . A A . 43 ALA HA 1 1
3 3691 1 1 43 ALA HB1 H -9.906 6.811 5.121 1.00 . A A . 43 ALA HB1 1 1
3 3692 1 1 43 ALA HB2 H -8.522 7.414 4.208 1.00 . A A . 43 ALA HB2 1 1
3 3693 1 1 43 ALA HB3 H -10.150 7.571 3.551 1.00 . A A . 43 ALA HB3 1 1
3 3694 1 1 43 ALA N N -9.123 10.022 4.258 1.00 . A A . 43 ALA N 1 1
3 3695 1 1 43 ALA O O -9.615 9.000 7.528 1.00 . A A . 43 ALA O 1 1
3 3696 1 1 44 THR C C -5.845 10.097 7.588 1.00 . A A . 44 THR C 1 1
3 3697 1 1 44 THR CA C -6.902 9.001 7.742 1.00 . A A . 44 THR CA 1 1
3 3698 1 1 44 THR CB C -6.228 7.649 7.967 1.00 . A A . 44 THR CB 1 1
3 3699 1 1 44 THR CG2 C -5.669 7.586 9.390 1.00 . A A . 44 THR CG2 1 1
3 3700 1 1 44 THR H H -7.209 8.948 5.620 1.00 . A A . 44 THR H 1 1
3 3701 1 1 44 THR HA H -7.545 9.231 8.576 1.00 . A A . 44 THR HA 1 1
3 3702 1 1 44 THR HB H -5.422 7.523 7.257 1.00 . A A . 44 THR HB 1 1
3 3703 1 1 44 THR HG1 H -7.103 6.285 6.892 1.00 . A A . 44 THR HG1 1 1
3 3704 1 1 44 THR HG21 H -5.257 6.605 9.572 1.00 . A A . 44 THR HG21 1 1
3 3705 1 1 44 THR HG22 H -6.464 7.776 10.095 1.00 . A A . 44 THR HG22 1 1
3 3706 1 1 44 THR HG23 H -4.894 8.329 9.511 1.00 . A A . 44 THR HG23 1 1
3 3707 1 1 44 THR N N -7.685 8.956 6.473 1.00 . A A . 44 THR N 1 1
3 3708 1 1 44 THR O O -4.668 9.879 7.785 1.00 . A A . 44 THR O 1 1
3 3709 1 1 44 THR OG1 O -7.188 6.619 7.788 1.00 . A A . 44 THR OG1 1 1
3 3710 1 1 45 PRO C C -4.161 12.485 7.921 1.00 . A A . 45 PRO C 1 1
3 3711 1 1 45 PRO CA C -5.431 12.473 7.054 1.00 . A A . 45 PRO CA 1 1
3 3712 1 1 45 PRO CB C -6.361 13.607 7.476 1.00 . A A . 45 PRO CB 1 1
3 3713 1 1 45 PRO CD C -7.706 11.630 6.999 1.00 . A A . 45 PRO CD 1 1
3 3714 1 1 45 PRO CG C -7.732 13.168 7.050 1.00 . A A . 45 PRO CG 1 1
3 3715 1 1 45 PRO HA H -5.195 12.588 6.011 1.00 . A A . 45 PRO HA 1 1
3 3716 1 1 45 PRO HB2 H -6.320 13.747 8.550 1.00 . A A . 45 PRO HB2 1 1
3 3717 1 1 45 PRO HB3 H -6.093 14.520 6.973 1.00 . A A . 45 PRO HB3 1 1
3 3718 1 1 45 PRO HD2 H -8.344 11.213 7.768 1.00 . A A . 45 PRO HD2 1 1
3 3719 1 1 45 PRO HD3 H -8.007 11.282 6.023 1.00 . A A . 45 PRO HD3 1 1
3 3720 1 1 45 PRO HG2 H -8.470 13.513 7.768 1.00 . A A . 45 PRO HG2 1 1
3 3721 1 1 45 PRO HG3 H -7.963 13.562 6.070 1.00 . A A . 45 PRO HG3 1 1
3 3722 1 1 45 PRO N N -6.292 11.282 7.249 1.00 . A A . 45 PRO N 1 1
3 3723 1 1 45 PRO O O -4.177 12.946 9.045 1.00 . A A . 45 PRO O 1 1
3 3724 1 1 46 PRO C C -1.098 13.398 8.069 1.00 . A A . 46 PRO C 1 1
3 3725 1 1 46 PRO CA C -1.770 12.012 8.133 1.00 . A A . 46 PRO CA 1 1
3 3726 1 1 46 PRO CB C -0.936 10.918 7.434 1.00 . A A . 46 PRO CB 1 1
3 3727 1 1 46 PRO CD C -2.917 11.438 6.047 1.00 . A A . 46 PRO CD 1 1
3 3728 1 1 46 PRO CG C -1.571 10.682 6.083 1.00 . A A . 46 PRO CG 1 1
3 3729 1 1 46 PRO HA H -1.941 11.738 9.162 1.00 . A A . 46 PRO HA 1 1
3 3730 1 1 46 PRO HB2 H 0.090 11.246 7.322 1.00 . A A . 46 PRO HB2 1 1
3 3731 1 1 46 PRO HB3 H -0.960 10.007 8.020 1.00 . A A . 46 PRO HB3 1 1
3 3732 1 1 46 PRO HD2 H -2.894 12.221 5.299 1.00 . A A . 46 PRO HD2 1 1
3 3733 1 1 46 PRO HD3 H -3.734 10.760 5.847 1.00 . A A . 46 PRO HD3 1 1
3 3734 1 1 46 PRO HG2 H -0.920 11.051 5.297 1.00 . A A . 46 PRO HG2 1 1
3 3735 1 1 46 PRO HG3 H -1.750 9.622 5.937 1.00 . A A . 46 PRO HG3 1 1
3 3736 1 1 46 PRO N N -3.055 12.013 7.394 1.00 . A A . 46 PRO N 1 1
3 3737 1 1 46 PRO O O -1.152 14.161 9.012 1.00 . A A . 46 PRO O 1 1
3 3738 1 1 47 LYS C C -0.956 16.087 6.408 1.00 . A A . 47 LYS C 1 1
3 3739 1 1 47 LYS CA C 0.131 15.100 6.831 1.00 . A A . 47 LYS CA 1 1
3 3740 1 1 47 LYS CB C 1.245 15.085 5.774 1.00 . A A . 47 LYS CB 1 1
3 3741 1 1 47 LYS CD C 3.367 13.951 5.045 1.00 . A A . 47 LYS CD 1 1
3 3742 1 1 47 LYS CE C 4.603 13.236 5.599 1.00 . A A . 47 LYS CE 1 1
3 3743 1 1 47 LYS CG C 2.273 14.002 6.123 1.00 . A A . 47 LYS CG 1 1
3 3744 1 1 47 LYS H H -0.489 13.129 6.197 1.00 . A A . 47 LYS H 1 1
3 3745 1 1 47 LYS HA H 0.536 15.405 7.786 1.00 . A A . 47 LYS HA 1 1
3 3746 1 1 47 LYS HB2 H 0.826 14.884 4.799 1.00 . A A . 47 LYS HB2 1 1
3 3747 1 1 47 LYS HB3 H 1.735 16.047 5.756 1.00 . A A . 47 LYS HB3 1 1
3 3748 1 1 47 LYS HD2 H 2.998 13.415 4.181 1.00 . A A . 47 LYS HD2 1 1
3 3749 1 1 47 LYS HD3 H 3.637 14.956 4.753 1.00 . A A . 47 LYS HD3 1 1
3 3750 1 1 47 LYS HE2 H 4.298 12.323 6.092 1.00 . A A . 47 LYS HE2 1 1
3 3751 1 1 47 LYS HE3 H 5.281 12.998 4.791 1.00 . A A . 47 LYS HE3 1 1
3 3752 1 1 47 LYS HG2 H 2.719 14.229 7.080 1.00 . A A . 47 LYS HG2 1 1
3 3753 1 1 47 LYS HG3 H 1.781 13.045 6.176 1.00 . A A . 47 LYS HG3 1 1
3 3754 1 1 47 LYS HZ1 H 6.244 14.346 6.240 1.00 . A A . 47 LYS HZ1 1 1
3 3755 1 1 47 LYS HZ2 H 5.342 13.641 7.499 1.00 . A A . 47 LYS HZ2 1 1
3 3756 1 1 47 LYS HZ3 H 4.745 15.004 6.685 1.00 . A A . 47 LYS HZ3 1 1
3 3757 1 1 47 LYS N N -0.499 13.746 6.956 1.00 . A A . 47 LYS N 1 1
3 3758 1 1 47 LYS NZ N 5.286 14.123 6.580 1.00 . A A . 47 LYS NZ 1 1
3 3759 1 1 47 LYS O O -0.761 17.286 6.391 1.00 . A A . 47 LYS O 1 1
3 3760 1 1 48 LEU C C -3.898 17.025 6.899 1.00 . A A . 48 LEU C 1 1
3 3761 1 1 48 LEU CA C -3.222 16.469 5.646 1.00 . A A . 48 LEU CA 1 1
3 3762 1 1 48 LEU CB C -4.236 15.657 4.802 1.00 . A A . 48 LEU CB 1 1
3 3763 1 1 48 LEU CD1 C -4.984 15.143 2.467 1.00 . A A . 48 LEU CD1 1 1
3 3764 1 1 48 LEU CD2 C -5.077 17.502 3.327 1.00 . A A . 48 LEU CD2 1 1
3 3765 1 1 48 LEU CG C -4.290 16.181 3.354 1.00 . A A . 48 LEU CG 1 1
3 3766 1 1 48 LEU H H -2.243 14.617 6.091 1.00 . A A . 48 LEU H 1 1
3 3767 1 1 48 LEU HA H -2.823 17.290 5.066 1.00 . A A . 48 LEU HA 1 1
3 3768 1 1 48 LEU HB2 H -3.934 14.620 4.796 1.00 . A A . 48 LEU HB2 1 1
3 3769 1 1 48 LEU HB3 H -5.221 15.734 5.234 1.00 . A A . 48 LEU HB3 1 1
3 3770 1 1 48 LEU HD11 H -4.480 14.191 2.563 1.00 . A A . 48 LEU HD11 1 1
3 3771 1 1 48 LEU HD12 H -4.950 15.462 1.439 1.00 . A A . 48 LEU HD12 1 1
3 3772 1 1 48 LEU HD13 H -6.013 15.037 2.776 1.00 . A A . 48 LEU HD13 1 1
3 3773 1 1 48 LEU HD21 H -6.037 17.362 3.805 1.00 . A A . 48 LEU HD21 1 1
3 3774 1 1 48 LEU HD22 H -5.227 17.817 2.305 1.00 . A A . 48 LEU HD22 1 1
3 3775 1 1 48 LEU HD23 H -4.526 18.264 3.856 1.00 . A A . 48 LEU HD23 1 1
3 3776 1 1 48 LEU HG H -3.285 16.344 2.990 1.00 . A A . 48 LEU HG 1 1
3 3777 1 1 48 LEU N N -2.108 15.582 6.064 1.00 . A A . 48 LEU N 1 1
3 3778 1 1 48 LEU O O -4.728 16.382 7.510 1.00 . A A . 48 LEU O 1 1
3 3779 1 1 49 GLU C C -4.253 20.345 8.298 1.00 . A A . 49 GLU C 1 1
3 3780 1 1 49 GLU CA C -4.143 18.828 8.499 1.00 . A A . 49 GLU CA 1 1
3 3781 1 1 49 GLU CB C -3.254 18.519 9.712 1.00 . A A . 49 GLU CB 1 1
3 3782 1 1 49 GLU CD C -3.146 18.687 12.207 1.00 . A A . 49 GLU CD 1 1
3 3783 1 1 49 GLU CG C -4.073 18.685 10.992 1.00 . A A . 49 GLU CG 1 1
3 3784 1 1 49 GLU H H -2.863 18.696 6.776 1.00 . A A . 49 GLU H 1 1
3 3785 1 1 49 GLU HA H -5.133 18.418 8.659 1.00 . A A . 49 GLU HA 1 1
3 3786 1 1 49 GLU HB2 H -2.895 17.501 9.642 1.00 . A A . 49 GLU HB2 1 1
3 3787 1 1 49 GLU HB3 H -2.416 19.198 9.728 1.00 . A A . 49 GLU HB3 1 1
3 3788 1 1 49 GLU HG2 H -4.613 19.617 10.952 1.00 . A A . 49 GLU HG2 1 1
3 3789 1 1 49 GLU HG3 H -4.772 17.867 11.078 1.00 . A A . 49 GLU HG3 1 1
3 3790 1 1 49 GLU N N -3.538 18.211 7.283 1.00 . A A . 49 GLU N 1 1
3 3791 1 1 49 GLU O O -4.763 21.061 9.135 1.00 . A A . 49 GLU O 1 1
3 3792 1 1 49 GLU OE1 O -1.966 18.950 12.033 1.00 . A A . 49 GLU OE1 1 1
3 3793 1 1 49 GLU OE2 O -3.633 18.433 13.297 1.00 . A A . 49 GLU OE2 1 1
3 3794 1 1 50 ASP C C -3.332 22.547 5.490 1.00 . A A . 50 ASP C 1 1
3 3795 1 1 50 ASP CA C -3.856 22.299 6.910 1.00 . A A . 50 ASP CA 1 1
3 3796 1 1 50 ASP CB C -2.989 23.066 7.930 1.00 . A A . 50 ASP CB 1 1
3 3797 1 1 50 ASP CG C -3.841 23.494 9.128 1.00 . A A . 50 ASP CG 1 1
3 3798 1 1 50 ASP H H -3.380 20.239 6.522 1.00 . A A . 50 ASP H 1 1
3 3799 1 1 50 ASP HA H -4.885 22.624 6.980 1.00 . A A . 50 ASP HA 1 1
3 3800 1 1 50 ASP HB2 H -2.192 22.422 8.274 1.00 . A A . 50 ASP HB2 1 1
3 3801 1 1 50 ASP HB3 H -2.561 23.948 7.470 1.00 . A A . 50 ASP HB3 1 1
3 3802 1 1 50 ASP N N -3.781 20.836 7.185 1.00 . A A . 50 ASP N 1 1
3 3803 1 1 50 ASP O O -2.374 23.263 5.279 1.00 . A A . 50 ASP O 1 1
3 3804 1 1 50 ASP OD1 O -4.731 24.308 8.937 1.00 . A A . 50 ASP OD1 1 1
3 3805 1 1 50 ASP OD2 O -3.585 23.003 10.214 1.00 . A A . 50 ASP OD2 1 1
3 3806 1 1 51 LYS C C -4.651 22.046 2.162 1.00 . A A . 51 LYS C 1 1
3 3807 1 1 51 LYS CA C -3.469 22.125 3.116 1.00 . A A . 51 LYS CA 1 1
3 3808 1 1 51 LYS CB C -2.465 21.008 2.790 1.00 . A A . 51 LYS CB 1 1
3 3809 1 1 51 LYS CD C -0.056 20.273 3.010 1.00 . A A . 51 LYS CD 1 1
3 3810 1 1 51 LYS CE C 1.344 20.812 3.346 1.00 . A A . 51 LYS CE 1 1
3 3811 1 1 51 LYS CG C -1.129 21.262 3.511 1.00 . A A . 51 LYS CG 1 1
3 3812 1 1 51 LYS H H -4.704 21.362 4.696 1.00 . A A . 51 LYS H 1 1
3 3813 1 1 51 LYS HA H -2.990 23.088 3.002 1.00 . A A . 51 LYS HA 1 1
3 3814 1 1 51 LYS HB2 H -2.872 20.064 3.124 1.00 . A A . 51 LYS HB2 1 1
3 3815 1 1 51 LYS HB3 H -2.299 20.971 1.724 1.00 . A A . 51 LYS HB3 1 1
3 3816 1 1 51 LYS HD2 H -0.199 19.313 3.489 1.00 . A A . 51 LYS HD2 1 1
3 3817 1 1 51 LYS HD3 H -0.145 20.153 1.941 1.00 . A A . 51 LYS HD3 1 1
3 3818 1 1 51 LYS HE2 H 2.099 20.137 2.967 1.00 . A A . 51 LYS HE2 1 1
3 3819 1 1 51 LYS HE3 H 1.474 21.784 2.893 1.00 . A A . 51 LYS HE3 1 1
3 3820 1 1 51 LYS HG2 H -0.804 22.275 3.315 1.00 . A A . 51 LYS HG2 1 1
3 3821 1 1 51 LYS HG3 H -1.265 21.128 4.574 1.00 . A A . 51 LYS HG3 1 1
3 3822 1 1 51 LYS HZ1 H 2.365 20.474 5.126 1.00 . A A . 51 LYS HZ1 1 1
3 3823 1 1 51 LYS HZ2 H 0.675 20.470 5.278 1.00 . A A . 51 LYS HZ2 1 1
3 3824 1 1 51 LYS HZ3 H 1.507 21.938 5.083 1.00 . A A . 51 LYS HZ3 1 1
3 3825 1 1 51 LYS N N -3.942 21.946 4.511 1.00 . A A . 51 LYS N 1 1
3 3826 1 1 51 LYS NZ N 1.483 20.933 4.820 1.00 . A A . 51 LYS NZ 1 1
3 3827 1 1 51 LYS O O -4.933 22.981 1.436 1.00 . A A . 51 LYS O 1 1
3 3828 1 1 52 SER C C -5.929 21.190 -0.219 1.00 . A A . 52 SER C 1 1
3 3829 1 1 52 SER CA C -6.490 20.881 1.177 1.00 . A A . 52 SER CA 1 1
3 3830 1 1 52 SER CB C -7.538 21.924 1.601 1.00 . A A . 52 SER CB 1 1
3 3831 1 1 52 SER H H -5.132 20.187 2.701 1.00 . A A . 52 SER H 1 1
3 3832 1 1 52 SER HA H -6.920 19.889 1.188 1.00 . A A . 52 SER HA 1 1
3 3833 1 1 52 SER HB2 H -7.324 22.248 2.605 1.00 . A A . 52 SER HB2 1 1
3 3834 1 1 52 SER HB3 H -7.503 22.783 0.942 1.00 . A A . 52 SER HB3 1 1
3 3835 1 1 52 SER HG H -8.788 20.511 2.067 1.00 . A A . 52 SER HG 1 1
3 3836 1 1 52 SER N N -5.353 20.950 2.127 1.00 . A A . 52 SER N 1 1
3 3837 1 1 52 SER O O -4.734 21.343 -0.378 1.00 . A A . 52 SER O 1 1
3 3838 1 1 52 SER OG O -8.829 21.333 1.574 1.00 . A A . 52 SER OG 1 1
3 3839 1 1 53 PRO C C -5.687 22.958 -2.710 1.00 . A A . 53 PRO C 1 1
3 3840 1 1 53 PRO CA C -6.330 21.568 -2.608 1.00 . A A . 53 PRO CA 1 1
3 3841 1 1 53 PRO CB C -7.631 21.475 -3.433 1.00 . A A . 53 PRO CB 1 1
3 3842 1 1 53 PRO CD C -8.224 21.114 -1.125 1.00 . A A . 53 PRO CD 1 1
3 3843 1 1 53 PRO CG C -8.601 20.749 -2.549 1.00 . A A . 53 PRO CG 1 1
3 3844 1 1 53 PRO HA H -5.634 20.814 -2.939 1.00 . A A . 53 PRO HA 1 1
3 3845 1 1 53 PRO HB2 H -8.006 22.464 -3.671 1.00 . A A . 53 PRO HB2 1 1
3 3846 1 1 53 PRO HB3 H -7.466 20.910 -4.339 1.00 . A A . 53 PRO HB3 1 1
3 3847 1 1 53 PRO HD2 H -8.706 22.038 -0.833 1.00 . A A . 53 PRO HD2 1 1
3 3848 1 1 53 PRO HD3 H -8.472 20.316 -0.449 1.00 . A A . 53 PRO HD3 1 1
3 3849 1 1 53 PRO HG2 H -9.616 21.062 -2.760 1.00 . A A . 53 PRO HG2 1 1
3 3850 1 1 53 PRO HG3 H -8.503 19.684 -2.679 1.00 . A A . 53 PRO HG3 1 1
3 3851 1 1 53 PRO N N -6.768 21.278 -1.211 1.00 . A A . 53 PRO N 1 1
3 3852 1 1 53 PRO O O -5.955 23.725 -3.613 1.00 . A A . 53 PRO O 1 1
3 3853 1 1 54 ASP C C -2.750 24.487 -2.297 1.00 . A A . 54 ASP C 1 1
3 3854 1 1 54 ASP CA C -4.175 24.611 -1.759 1.00 . A A . 54 ASP CA 1 1
3 3855 1 1 54 ASP CB C -4.137 25.119 -0.317 1.00 . A A . 54 ASP CB 1 1
3 3856 1 1 54 ASP CG C -3.594 26.548 -0.295 1.00 . A A . 54 ASP CG 1 1
3 3857 1 1 54 ASP H H -4.657 22.644 -1.050 1.00 . A A . 54 ASP H 1 1
3 3858 1 1 54 ASP HA H -4.731 25.308 -2.368 1.00 . A A . 54 ASP HA 1 1
3 3859 1 1 54 ASP HB2 H -5.139 25.109 0.087 1.00 . A A . 54 ASP HB2 1 1
3 3860 1 1 54 ASP HB3 H -3.503 24.478 0.282 1.00 . A A . 54 ASP HB3 1 1
3 3861 1 1 54 ASP N N -4.842 23.281 -1.768 1.00 . A A . 54 ASP N 1 1
3 3862 1 1 54 ASP O O -1.994 25.438 -2.308 1.00 . A A . 54 ASP O 1 1
3 3863 1 1 54 ASP OD1 O -4.011 27.330 -1.134 1.00 . A A . 54 ASP OD1 1 1
3 3864 1 1 54 ASP OD2 O -2.767 26.838 0.555 1.00 . A A . 54 ASP OD2 1 1
3 3865 1 1 55 SER C C -0.874 21.786 -3.977 1.00 . A A . 55 SER C 1 1
3 3866 1 1 55 SER CA C -0.982 23.157 -3.273 1.00 . A A . 55 SER CA 1 1
3 3867 1 1 55 SER CB C 0.017 23.269 -2.104 1.00 . A A . 55 SER CB 1 1
3 3868 1 1 55 SER H H -2.986 22.564 -2.730 1.00 . A A . 55 SER H 1 1
3 3869 1 1 55 SER HA H -0.796 23.943 -3.991 1.00 . A A . 55 SER HA 1 1
3 3870 1 1 55 SER HB2 H 0.306 22.292 -1.765 1.00 . A A . 55 SER HB2 1 1
3 3871 1 1 55 SER HB3 H 0.890 23.813 -2.429 1.00 . A A . 55 SER HB3 1 1
3 3872 1 1 55 SER HG H -1.389 23.478 -0.777 1.00 . A A . 55 SER HG 1 1
3 3873 1 1 55 SER N N -2.367 23.324 -2.743 1.00 . A A . 55 SER N 1 1
3 3874 1 1 55 SER O O -1.875 21.124 -4.164 1.00 . A A . 55 SER O 1 1
3 3875 1 1 55 SER OG O -0.595 23.956 -1.021 1.00 . A A . 55 SER OG 1 1
3 3876 1 1 56 PRO C C -0.217 18.884 -4.299 1.00 . A A . 56 PRO C 1 1
3 3877 1 1 56 PRO CA C 0.441 20.027 -5.081 1.00 . A A . 56 PRO CA 1 1
3 3878 1 1 56 PRO CB C 1.961 19.811 -5.170 1.00 . A A . 56 PRO CB 1 1
3 3879 1 1 56 PRO CD C 1.621 22.008 -4.242 1.00 . A A . 56 PRO CD 1 1
3 3880 1 1 56 PRO CG C 2.536 21.187 -5.154 1.00 . A A . 56 PRO CG 1 1
3 3881 1 1 56 PRO HA H 0.027 20.092 -6.076 1.00 . A A . 56 PRO HA 1 1
3 3882 1 1 56 PRO HB2 H 2.315 19.242 -4.319 1.00 . A A . 56 PRO HB2 1 1
3 3883 1 1 56 PRO HB3 H 2.222 19.307 -6.093 1.00 . A A . 56 PRO HB3 1 1
3 3884 1 1 56 PRO HD2 H 1.980 21.949 -3.221 1.00 . A A . 56 PRO HD2 1 1
3 3885 1 1 56 PRO HD3 H 1.573 23.032 -4.574 1.00 . A A . 56 PRO HD3 1 1
3 3886 1 1 56 PRO HG2 H 3.546 21.163 -4.762 1.00 . A A . 56 PRO HG2 1 1
3 3887 1 1 56 PRO HG3 H 2.531 21.607 -6.148 1.00 . A A . 56 PRO HG3 1 1
3 3888 1 1 56 PRO N N 0.305 21.342 -4.382 1.00 . A A . 56 PRO N 1 1
3 3889 1 1 56 PRO O O -0.217 17.749 -4.732 1.00 . A A . 56 PRO O 1 1
3 3890 1 1 57 GLU C C -2.335 17.261 -3.245 1.00 . A A . 57 GLU C 1 1
3 3891 1 1 57 GLU CA C -1.422 18.090 -2.341 1.00 . A A . 57 GLU CA 1 1
3 3892 1 1 57 GLU CB C -2.262 18.708 -1.203 1.00 . A A . 57 GLU CB 1 1
3 3893 1 1 57 GLU CD C -2.332 16.392 -0.257 1.00 . A A . 57 GLU CD 1 1
3 3894 1 1 57 GLU CG C -3.161 17.643 -0.557 1.00 . A A . 57 GLU CG 1 1
3 3895 1 1 57 GLU H H -0.755 20.091 -2.814 1.00 . A A . 57 GLU H 1 1
3 3896 1 1 57 GLU HA H -0.657 17.453 -1.920 1.00 . A A . 57 GLU HA 1 1
3 3897 1 1 57 GLU HB2 H -1.605 19.116 -0.448 1.00 . A A . 57 GLU HB2 1 1
3 3898 1 1 57 GLU HB3 H -2.880 19.496 -1.605 1.00 . A A . 57 GLU HB3 1 1
3 3899 1 1 57 GLU HG2 H -3.573 18.032 0.361 1.00 . A A . 57 GLU HG2 1 1
3 3900 1 1 57 GLU HG3 H -3.966 17.389 -1.230 1.00 . A A . 57 GLU HG3 1 1
3 3901 1 1 57 GLU N N -0.771 19.171 -3.148 1.00 . A A . 57 GLU N 1 1
3 3902 1 1 57 GLU O O -2.231 16.053 -3.307 1.00 . A A . 57 GLU O 1 1
3 3903 1 1 57 GLU OE1 O -1.343 16.516 0.446 1.00 . A A . 57 GLU OE1 1 1
3 3904 1 1 57 GLU OE2 O -2.687 15.337 -0.752 1.00 . A A . 57 GLU OE2 1 1
3 3905 1 1 58 MET C C -3.317 16.362 -5.867 1.00 . A A . 58 MET C 1 1
3 3906 1 1 58 MET CA C -4.153 17.134 -4.836 1.00 . A A . 58 MET CA 1 1
3 3907 1 1 58 MET CB C -5.116 18.087 -5.567 1.00 . A A . 58 MET CB 1 1
3 3908 1 1 58 MET CE C -8.510 18.199 -5.976 1.00 . A A . 58 MET CE 1 1
3 3909 1 1 58 MET CG C -5.996 17.288 -6.544 1.00 . A A . 58 MET CG 1 1
3 3910 1 1 58 MET H H -3.306 18.877 -3.873 1.00 . A A . 58 MET H 1 1
3 3911 1 1 58 MET HA H -4.726 16.432 -4.242 1.00 . A A . 58 MET HA 1 1
3 3912 1 1 58 MET HB2 H -5.746 18.585 -4.844 1.00 . A A . 58 MET HB2 1 1
3 3913 1 1 58 MET HB3 H -4.547 18.823 -6.116 1.00 . A A . 58 MET HB3 1 1
3 3914 1 1 58 MET HE1 H -9.388 18.766 -6.252 1.00 . A A . 58 MET HE1 1 1
3 3915 1 1 58 MET HE2 H -8.121 18.571 -5.043 1.00 . A A . 58 MET HE2 1 1
3 3916 1 1 58 MET HE3 H -8.771 17.154 -5.861 1.00 . A A . 58 MET HE3 1 1
3 3917 1 1 58 MET HG2 H -5.384 16.878 -7.334 1.00 . A A . 58 MET HG2 1 1
3 3918 1 1 58 MET HG3 H -6.482 16.482 -6.015 1.00 . A A . 58 MET HG3 1 1
3 3919 1 1 58 MET N N -3.236 17.902 -3.942 1.00 . A A . 58 MET N 1 1
3 3920 1 1 58 MET O O -3.570 15.205 -6.139 1.00 . A A . 58 MET O 1 1
3 3921 1 1 58 MET SD S -7.257 18.372 -7.269 1.00 . A A . 58 MET SD 1 1
3 3922 1 1 59 LYS C C -0.637 15.237 -6.796 1.00 . A A . 59 LYS C 1 1
3 3923 1 1 59 LYS CA C -1.484 16.319 -7.472 1.00 . A A . 59 LYS CA 1 1
3 3924 1 1 59 LYS CB C -0.570 17.347 -8.155 1.00 . A A . 59 LYS CB 1 1
3 3925 1 1 59 LYS CD C -1.988 18.205 -10.079 1.00 . A A . 59 LYS CD 1 1
3 3926 1 1 59 LYS CE C -1.010 18.636 -11.185 1.00 . A A . 59 LYS CE 1 1
3 3927 1 1 59 LYS CG C -1.404 18.531 -8.688 1.00 . A A . 59 LYS CG 1 1
3 3928 1 1 59 LYS H H -2.153 17.936 -6.224 1.00 . A A . 59 LYS H 1 1
3 3929 1 1 59 LYS HA H -2.119 15.857 -8.212 1.00 . A A . 59 LYS HA 1 1
3 3930 1 1 59 LYS HB2 H 0.151 17.714 -7.440 1.00 . A A . 59 LYS HB2 1 1
3 3931 1 1 59 LYS HB3 H -0.050 16.874 -8.976 1.00 . A A . 59 LYS HB3 1 1
3 3932 1 1 59 LYS HD2 H -2.172 17.146 -10.161 1.00 . A A . 59 LYS HD2 1 1
3 3933 1 1 59 LYS HD3 H -2.916 18.736 -10.204 1.00 . A A . 59 LYS HD3 1 1
3 3934 1 1 59 LYS HE2 H -0.736 19.673 -11.049 1.00 . A A . 59 LYS HE2 1 1
3 3935 1 1 59 LYS HE3 H -0.123 18.022 -11.142 1.00 . A A . 59 LYS HE3 1 1
3 3936 1 1 59 LYS HG2 H -2.217 18.741 -8.005 1.00 . A A . 59 LYS HG2 1 1
3 3937 1 1 59 LYS HG3 H -0.775 19.406 -8.758 1.00 . A A . 59 LYS HG3 1 1
3 3938 1 1 59 LYS HZ1 H -1.231 17.675 -13.016 1.00 . A A . 59 LYS HZ1 1 1
3 3939 1 1 59 LYS HZ2 H -1.565 19.342 -13.064 1.00 . A A . 59 LYS HZ2 1 1
3 3940 1 1 59 LYS HZ3 H -2.678 18.267 -12.367 1.00 . A A . 59 LYS HZ3 1 1
3 3941 1 1 59 LYS N N -2.332 17.001 -6.450 1.00 . A A . 59 LYS N 1 1
3 3942 1 1 59 LYS NZ N -1.671 18.468 -12.508 1.00 . A A . 59 LYS NZ 1 1
3 3943 1 1 59 LYS O O -0.679 14.082 -7.175 1.00 . A A . 59 LYS O 1 1
3 3944 1 1 60 ASP C C 0.014 13.454 -4.634 1.00 . A A . 60 ASP C 1 1
3 3945 1 1 60 ASP CA C 0.954 14.566 -5.096 1.00 . A A . 60 ASP CA 1 1
3 3946 1 1 60 ASP CB C 1.674 15.153 -3.871 1.00 . A A . 60 ASP CB 1 1
3 3947 1 1 60 ASP CG C 2.656 14.117 -3.327 1.00 . A A . 60 ASP CG 1 1
3 3948 1 1 60 ASP H H 0.132 16.531 -5.497 1.00 . A A . 60 ASP H 1 1
3 3949 1 1 60 ASP HA H 1.681 14.161 -5.787 1.00 . A A . 60 ASP HA 1 1
3 3950 1 1 60 ASP HB2 H 2.221 16.047 -4.144 1.00 . A A . 60 ASP HB2 1 1
3 3951 1 1 60 ASP HB3 H 0.951 15.384 -3.108 1.00 . A A . 60 ASP HB3 1 1
3 3952 1 1 60 ASP N N 0.122 15.596 -5.792 1.00 . A A . 60 ASP N 1 1
3 3953 1 1 60 ASP O O 0.385 12.303 -4.569 1.00 . A A . 60 ASP O 1 1
3 3954 1 1 60 ASP OD1 O 2.274 12.962 -3.235 1.00 . A A . 60 ASP OD1 1 1
3 3955 1 1 60 ASP OD2 O 3.772 14.496 -3.011 1.00 . A A . 60 ASP OD2 1 1
3 3956 1 1 61 PHE C C -2.469 11.894 -5.130 1.00 . A A . 61 PHE C 1 1
3 3957 1 1 61 PHE CA C -2.175 12.748 -3.907 1.00 . A A . 61 PHE CA 1 1
3 3958 1 1 61 PHE CB C -3.456 13.416 -3.363 1.00 . A A . 61 PHE CB 1 1
3 3959 1 1 61 PHE CD1 C -4.486 11.104 -3.223 1.00 . A A . 61 PHE CD1 1 1
3 3960 1 1 61 PHE CD2 C -5.907 12.999 -3.751 1.00 . A A . 61 PHE CD2 1 1
3 3961 1 1 61 PHE CE1 C -5.594 10.250 -3.313 1.00 . A A . 61 PHE CE1 1 1
3 3962 1 1 61 PHE CE2 C -7.010 12.150 -3.845 1.00 . A A . 61 PHE CE2 1 1
3 3963 1 1 61 PHE CG C -4.645 12.480 -3.442 1.00 . A A . 61 PHE CG 1 1
3 3964 1 1 61 PHE CZ C -6.856 10.775 -3.627 1.00 . A A . 61 PHE CZ 1 1
3 3965 1 1 61 PHE H H -1.509 14.714 -4.421 1.00 . A A . 61 PHE H 1 1
3 3966 1 1 61 PHE HA H -1.722 12.141 -3.139 1.00 . A A . 61 PHE HA 1 1
3 3967 1 1 61 PHE HB2 H -3.298 13.686 -2.333 1.00 . A A . 61 PHE HB2 1 1
3 3968 1 1 61 PHE HB3 H -3.668 14.307 -3.938 1.00 . A A . 61 PHE HB3 1 1
3 3969 1 1 61 PHE HD1 H -3.516 10.705 -2.978 1.00 . A A . 61 PHE HD1 1 1
3 3970 1 1 61 PHE HD2 H -6.029 14.057 -3.917 1.00 . A A . 61 PHE HD2 1 1
3 3971 1 1 61 PHE HE1 H -5.474 9.184 -3.148 1.00 . A A . 61 PHE HE1 1 1
3 3972 1 1 61 PHE HE2 H -7.979 12.560 -4.084 1.00 . A A . 61 PHE HE2 1 1
3 3973 1 1 61 PHE HZ H -7.713 10.120 -3.703 1.00 . A A . 61 PHE HZ 1 1
3 3974 1 1 61 PHE N N -1.214 13.788 -4.334 1.00 . A A . 61 PHE N 1 1
3 3975 1 1 61 PHE O O -2.316 10.691 -5.115 1.00 . A A . 61 PHE O 1 1
3 3976 1 1 62 ARG C C -1.870 11.058 -7.909 1.00 . A A . 62 ARG C 1 1
3 3977 1 1 62 ARG CA C -3.150 11.753 -7.432 1.00 . A A . 62 ARG CA 1 1
3 3978 1 1 62 ARG CB C -3.668 12.688 -8.535 1.00 . A A . 62 ARG CB 1 1
3 3979 1 1 62 ARG CD C -6.041 13.135 -9.354 1.00 . A A . 62 ARG CD 1 1
3 3980 1 1 62 ARG CG C -5.074 13.251 -8.165 1.00 . A A . 62 ARG CG 1 1
3 3981 1 1 62 ARG CZ C -8.261 13.952 -9.901 1.00 . A A . 62 ARG CZ 1 1
3 3982 1 1 62 ARG H H -2.964 13.493 -6.196 1.00 . A A . 62 ARG H 1 1
3 3983 1 1 62 ARG HA H -3.895 11.018 -7.212 1.00 . A A . 62 ARG HA 1 1
3 3984 1 1 62 ARG HB2 H -2.970 13.506 -8.654 1.00 . A A . 62 ARG HB2 1 1
3 3985 1 1 62 ARG HB3 H -3.725 12.132 -9.459 1.00 . A A . 62 ARG HB3 1 1
3 3986 1 1 62 ARG HD2 H -5.518 13.362 -10.267 1.00 . A A . 62 ARG HD2 1 1
3 3987 1 1 62 ARG HD3 H -6.428 12.128 -9.400 1.00 . A A . 62 ARG HD3 1 1
3 3988 1 1 62 ARG HE H -7.107 14.817 -8.525 1.00 . A A . 62 ARG HE 1 1
3 3989 1 1 62 ARG HG2 H -5.486 12.702 -7.329 1.00 . A A . 62 ARG HG2 1 1
3 3990 1 1 62 ARG HG3 H -4.985 14.290 -7.884 1.00 . A A . 62 ARG HG3 1 1
3 3991 1 1 62 ARG HH11 H -7.611 12.333 -10.892 1.00 . A A . 62 ARG HH11 1 1
3 3992 1 1 62 ARG HH12 H -9.193 12.891 -11.325 1.00 . A A . 62 ARG HH12 1 1
3 3993 1 1 62 ARG HH21 H -9.187 15.526 -9.079 1.00 . A A . 62 ARG HH21 1 1
3 3994 1 1 62 ARG HH22 H -10.082 14.676 -10.297 1.00 . A A . 62 ARG HH22 1 1
3 3995 1 1 62 ARG N N -2.865 12.519 -6.203 1.00 . A A . 62 ARG N 1 1
3 3996 1 1 62 ARG NE N -7.176 14.089 -9.179 1.00 . A A . 62 ARG NE 1 1
3 3997 1 1 62 ARG NH1 N -8.362 12.981 -10.773 1.00 . A A . 62 ARG NH1 1 1
3 3998 1 1 62 ARG NH2 N -9.254 14.784 -9.748 1.00 . A A . 62 ARG NH2 1 1
3 3999 1 1 62 ARG O O -1.824 9.852 -8.041 1.00 . A A . 62 ARG O 1 1
3 4000 1 1 63 HIS C C 0.998 10.240 -7.560 1.00 . A A . 63 HIS C 1 1
3 4001 1 1 63 HIS CA C 0.428 11.159 -8.653 1.00 . A A . 63 HIS CA 1 1
3 4002 1 1 63 HIS CB C 1.438 12.253 -9.009 1.00 . A A . 63 HIS CB 1 1
3 4003 1 1 63 HIS CD2 C 2.701 10.615 -10.654 1.00 . A A . 63 HIS CD2 1 1
3 4004 1 1 63 HIS CE1 C 4.656 11.551 -10.565 1.00 . A A . 63 HIS CE1 1 1
3 4005 1 1 63 HIS CG C 2.591 11.690 -9.800 1.00 . A A . 63 HIS CG 1 1
3 4006 1 1 63 HIS H H -0.876 12.780 -8.078 1.00 . A A . 63 HIS H 1 1
3 4007 1 1 63 HIS HA H 0.206 10.575 -9.529 1.00 . A A . 63 HIS HA 1 1
3 4008 1 1 63 HIS HB2 H 0.941 13.011 -9.598 1.00 . A A . 63 HIS HB2 1 1
3 4009 1 1 63 HIS HB3 H 1.811 12.698 -8.098 1.00 . A A . 63 HIS HB3 1 1
3 4010 1 1 63 HIS HD1 H 4.106 13.061 -9.244 1.00 . A A . 63 HIS HD1 1 1
3 4011 1 1 63 HIS HD2 H 1.900 9.949 -10.930 1.00 . A A . 63 HIS HD2 1 1
3 4012 1 1 63 HIS HE1 H 5.699 11.778 -10.737 1.00 . A A . 63 HIS HE1 1 1
3 4013 1 1 63 HIS N N -0.830 11.800 -8.178 1.00 . A A . 63 HIS N 1 1
3 4014 1 1 63 HIS ND1 N 3.850 12.270 -9.762 1.00 . A A . 63 HIS ND1 1 1
3 4015 1 1 63 HIS NE2 N 4.007 10.531 -11.133 1.00 . A A . 63 HIS NE2 1 1
3 4016 1 1 63 HIS O O 1.710 9.302 -7.846 1.00 . A A . 63 HIS O 1 1
3 4017 1 1 64 GLY C C 0.534 8.274 -5.175 1.00 . A A . 64 GLY C 1 1
3 4018 1 1 64 GLY CA C 1.250 9.643 -5.210 1.00 . A A . 64 GLY CA 1 1
3 4019 1 1 64 GLY H H 0.134 11.275 -6.095 1.00 . A A . 64 GLY H 1 1
3 4020 1 1 64 GLY HA2 H 2.305 9.478 -5.383 1.00 . A A . 64 GLY HA2 1 1
3 4021 1 1 64 GLY HA3 H 1.121 10.145 -4.259 1.00 . A A . 64 GLY HA3 1 1
3 4022 1 1 64 GLY N N 0.704 10.506 -6.312 1.00 . A A . 64 GLY N 1 1
3 4023 1 1 64 GLY O O 1.162 7.234 -5.242 1.00 . A A . 64 GLY O 1 1
3 4024 1 1 65 PHE C C -1.449 6.298 -6.380 1.00 . A A . 65 PHE C 1 1
3 4025 1 1 65 PHE CA C -1.523 6.977 -5.014 1.00 . A A . 65 PHE CA 1 1
3 4026 1 1 65 PHE CB C -2.990 7.250 -4.581 1.00 . A A . 65 PHE CB 1 1
3 4027 1 1 65 PHE CD1 C -4.329 6.293 -6.527 1.00 . A A . 65 PHE CD1 1 1
3 4028 1 1 65 PHE CD2 C -4.543 8.648 -6.023 1.00 . A A . 65 PHE CD2 1 1
3 4029 1 1 65 PHE CE1 C -5.260 6.432 -7.573 1.00 . A A . 65 PHE CE1 1 1
3 4030 1 1 65 PHE CE2 C -5.474 8.784 -7.058 1.00 . A A . 65 PHE CE2 1 1
3 4031 1 1 65 PHE CG C -3.963 7.401 -5.753 1.00 . A A . 65 PHE CG 1 1
3 4032 1 1 65 PHE CZ C -5.832 7.680 -7.831 1.00 . A A . 65 PHE CZ 1 1
3 4033 1 1 65 PHE H H -1.252 9.104 -4.998 1.00 . A A . 65 PHE H 1 1
3 4034 1 1 65 PHE HA H -1.054 6.329 -4.281 1.00 . A A . 65 PHE HA 1 1
3 4035 1 1 65 PHE HB2 H -3.329 6.430 -3.963 1.00 . A A . 65 PHE HB2 1 1
3 4036 1 1 65 PHE HB3 H -3.008 8.157 -3.993 1.00 . A A . 65 PHE HB3 1 1
3 4037 1 1 65 PHE HD1 H -3.890 5.337 -6.322 1.00 . A A . 65 PHE HD1 1 1
3 4038 1 1 65 PHE HD2 H -4.275 9.507 -5.435 1.00 . A A . 65 PHE HD2 1 1
3 4039 1 1 65 PHE HE1 H -5.541 5.576 -8.173 1.00 . A A . 65 PHE HE1 1 1
3 4040 1 1 65 PHE HE2 H -5.919 9.745 -7.258 1.00 . A A . 65 PHE HE2 1 1
3 4041 1 1 65 PHE HZ H -6.555 7.789 -8.628 1.00 . A A . 65 PHE HZ 1 1
3 4042 1 1 65 PHE N N -0.771 8.268 -5.060 1.00 . A A . 65 PHE N 1 1
3 4043 1 1 65 PHE O O -1.466 5.092 -6.476 1.00 . A A . 65 PHE O 1 1
3 4044 1 1 66 ASP C C -0.002 5.660 -8.921 1.00 . A A . 66 ASP C 1 1
3 4045 1 1 66 ASP CA C -1.275 6.483 -8.795 1.00 . A A . 66 ASP CA 1 1
3 4046 1 1 66 ASP CB C -1.255 7.591 -9.851 1.00 . A A . 66 ASP CB 1 1
3 4047 1 1 66 ASP CG C -1.242 6.945 -11.238 1.00 . A A . 66 ASP CG 1 1
3 4048 1 1 66 ASP H H -1.342 8.031 -7.312 1.00 . A A . 66 ASP H 1 1
3 4049 1 1 66 ASP HA H -2.127 5.856 -8.958 1.00 . A A . 66 ASP HA 1 1
3 4050 1 1 66 ASP HB2 H -2.138 8.200 -9.747 1.00 . A A . 66 ASP HB2 1 1
3 4051 1 1 66 ASP HB3 H -0.372 8.203 -9.730 1.00 . A A . 66 ASP HB3 1 1
3 4052 1 1 66 ASP N N -1.355 7.069 -7.426 1.00 . A A . 66 ASP N 1 1
3 4053 1 1 66 ASP O O 0.004 4.571 -9.462 1.00 . A A . 66 ASP O 1 1
3 4054 1 1 66 ASP OD1 O -2.315 6.650 -11.731 1.00 . A A . 66 ASP OD1 1 1
3 4055 1 1 66 ASP OD2 O -0.163 6.746 -11.779 1.00 . A A . 66 ASP OD2 1 1
3 4056 1 1 67 ILE C C 2.202 4.085 -7.760 1.00 . A A . 67 ILE C 1 1
3 4057 1 1 67 ILE CA C 2.346 5.407 -8.527 1.00 . A A . 67 ILE CA 1 1
3 4058 1 1 67 ILE CB C 3.469 6.269 -7.944 1.00 . A A . 67 ILE CB 1 1
3 4059 1 1 67 ILE CD1 C 4.559 8.517 -8.228 1.00 . A A . 67 ILE CD1 1 1
3 4060 1 1 67 ILE CG1 C 3.749 7.415 -8.922 1.00 . A A . 67 ILE CG1 1 1
3 4061 1 1 67 ILE CG2 C 4.734 5.427 -7.753 1.00 . A A . 67 ILE CG2 1 1
3 4062 1 1 67 ILE H H 1.062 7.048 -8.006 1.00 . A A . 67 ILE H 1 1
3 4063 1 1 67 ILE HA H 2.559 5.196 -9.564 1.00 . A A . 67 ILE HA 1 1
3 4064 1 1 67 ILE HB H 3.156 6.674 -6.992 1.00 . A A . 67 ILE HB 1 1
3 4065 1 1 67 ILE HD11 H 4.767 9.307 -8.935 1.00 . A A . 67 ILE HD11 1 1
3 4066 1 1 67 ILE HD12 H 5.488 8.105 -7.863 1.00 . A A . 67 ILE HD12 1 1
3 4067 1 1 67 ILE HD13 H 3.991 8.918 -7.399 1.00 . A A . 67 ILE HD13 1 1
3 4068 1 1 67 ILE HG12 H 4.308 7.029 -9.763 1.00 . A A . 67 ILE HG12 1 1
3 4069 1 1 67 ILE HG13 H 2.803 7.821 -9.274 1.00 . A A . 67 ILE HG13 1 1
3 4070 1 1 67 ILE HG21 H 4.828 4.719 -8.565 1.00 . A A . 67 ILE HG21 1 1
3 4071 1 1 67 ILE HG22 H 4.671 4.896 -6.822 1.00 . A A . 67 ILE HG22 1 1
3 4072 1 1 67 ILE HG23 H 5.602 6.068 -7.732 1.00 . A A . 67 ILE HG23 1 1
3 4073 1 1 67 ILE N N 1.080 6.167 -8.435 1.00 . A A . 67 ILE N 1 1
3 4074 1 1 67 ILE O O 2.498 3.026 -8.271 1.00 . A A . 67 ILE O 1 1
3 4075 1 1 68 LEU C C 0.571 1.946 -6.359 1.00 . A A . 68 LEU C 1 1
3 4076 1 1 68 LEU CA C 1.566 2.918 -5.702 1.00 . A A . 68 LEU CA 1 1
3 4077 1 1 68 LEU CB C 1.028 3.350 -4.330 1.00 . A A . 68 LEU CB 1 1
3 4078 1 1 68 LEU CD1 C 1.586 4.848 -2.400 1.00 . A A . 68 LEU CD1 1 1
3 4079 1 1 68 LEU CD2 C 2.988 2.780 -2.825 1.00 . A A . 68 LEU CD2 1 1
3 4080 1 1 68 LEU CG C 2.173 3.925 -3.479 1.00 . A A . 68 LEU CG 1 1
3 4081 1 1 68 LEU H H 1.524 5.022 -6.157 1.00 . A A . 68 LEU H 1 1
3 4082 1 1 68 LEU HA H 2.517 2.426 -5.579 1.00 . A A . 68 LEU HA 1 1
3 4083 1 1 68 LEU HB2 H 0.266 4.113 -4.474 1.00 . A A . 68 LEU HB2 1 1
3 4084 1 1 68 LEU HB3 H 0.594 2.500 -3.821 1.00 . A A . 68 LEU HB3 1 1
3 4085 1 1 68 LEU HD11 H 1.095 5.686 -2.876 1.00 . A A . 68 LEU HD11 1 1
3 4086 1 1 68 LEU HD12 H 2.380 5.208 -1.764 1.00 . A A . 68 LEU HD12 1 1
3 4087 1 1 68 LEU HD13 H 0.871 4.302 -1.808 1.00 . A A . 68 LEU HD13 1 1
3 4088 1 1 68 LEU HD21 H 2.645 2.611 -1.812 1.00 . A A . 68 LEU HD21 1 1
3 4089 1 1 68 LEU HD22 H 4.033 3.054 -2.804 1.00 . A A . 68 LEU HD22 1 1
3 4090 1 1 68 LEU HD23 H 2.875 1.866 -3.394 1.00 . A A . 68 LEU HD23 1 1
3 4091 1 1 68 LEU HG H 2.825 4.511 -4.115 1.00 . A A . 68 LEU HG 1 1
3 4092 1 1 68 LEU N N 1.746 4.151 -6.538 1.00 . A A . 68 LEU N 1 1
3 4093 1 1 68 LEU O O 0.880 0.803 -6.613 1.00 . A A . 68 LEU O 1 1
3 4094 1 1 69 VAL C C -1.082 0.976 -8.600 1.00 . A A . 69 VAL C 1 1
3 4095 1 1 69 VAL CA C -1.623 1.453 -7.246 1.00 . A A . 69 VAL CA 1 1
3 4096 1 1 69 VAL CB C -2.973 2.170 -7.454 1.00 . A A . 69 VAL CB 1 1
3 4097 1 1 69 VAL CG1 C -3.528 2.655 -6.109 1.00 . A A . 69 VAL CG1 1 1
3 4098 1 1 69 VAL CG2 C -2.801 3.352 -8.418 1.00 . A A . 69 VAL CG2 1 1
3 4099 1 1 69 VAL H H -0.869 3.301 -6.401 1.00 . A A . 69 VAL H 1 1
3 4100 1 1 69 VAL HA H -1.768 0.600 -6.602 1.00 . A A . 69 VAL HA 1 1
3 4101 1 1 69 VAL HB H -3.674 1.482 -7.881 1.00 . A A . 69 VAL HB 1 1
3 4102 1 1 69 VAL HG11 H -4.490 3.122 -6.271 1.00 . A A . 69 VAL HG11 1 1
3 4103 1 1 69 VAL HG12 H -2.850 3.366 -5.674 1.00 . A A . 69 VAL HG12 1 1
3 4104 1 1 69 VAL HG13 H -3.646 1.812 -5.442 1.00 . A A . 69 VAL HG13 1 1
3 4105 1 1 69 VAL HG21 H -2.940 3.014 -9.436 1.00 . A A . 69 VAL HG21 1 1
3 4106 1 1 69 VAL HG22 H -1.813 3.753 -8.316 1.00 . A A . 69 VAL HG22 1 1
3 4107 1 1 69 VAL HG23 H -3.530 4.117 -8.197 1.00 . A A . 69 VAL HG23 1 1
3 4108 1 1 69 VAL N N -0.627 2.381 -6.620 1.00 . A A . 69 VAL N 1 1
3 4109 1 1 69 VAL O O -1.328 -0.137 -9.018 1.00 . A A . 69 VAL O 1 1
3 4110 1 1 70 GLY C C 1.202 0.276 -10.497 1.00 . A A . 70 GLY C 1 1
3 4111 1 1 70 GLY CA C 0.202 1.433 -10.620 1.00 . A A . 70 GLY CA 1 1
3 4112 1 1 70 GLY H H -0.175 2.713 -8.932 1.00 . A A . 70 GLY H 1 1
3 4113 1 1 70 GLY HA2 H -0.612 1.122 -11.261 1.00 . A A . 70 GLY HA2 1 1
3 4114 1 1 70 GLY HA3 H 0.695 2.285 -11.064 1.00 . A A . 70 GLY HA3 1 1
3 4115 1 1 70 GLY N N -0.354 1.820 -9.290 1.00 . A A . 70 GLY N 1 1
3 4116 1 1 70 GLY O O 1.204 -0.620 -11.308 1.00 . A A . 70 GLY O 1 1
3 4117 1 1 71 GLN C C 2.484 -1.937 -8.519 1.00 . A A . 71 GLN C 1 1
3 4118 1 1 71 GLN CA C 3.065 -0.808 -9.363 1.00 . A A . 71 GLN CA 1 1
3 4119 1 1 71 GLN CB C 4.321 -0.262 -8.674 1.00 . A A . 71 GLN CB 1 1
3 4120 1 1 71 GLN CD C 5.021 1.330 -6.853 1.00 . A A . 71 GLN CD 1 1
3 4121 1 1 71 GLN CG C 3.941 0.359 -7.324 1.00 . A A . 71 GLN CG 1 1
3 4122 1 1 71 GLN H H 2.058 1.019 -8.853 1.00 . A A . 71 GLN H 1 1
3 4123 1 1 71 GLN HA H 3.328 -1.193 -10.337 1.00 . A A . 71 GLN HA 1 1
3 4124 1 1 71 GLN HB2 H 5.016 -1.071 -8.511 1.00 . A A . 71 GLN HB2 1 1
3 4125 1 1 71 GLN HB3 H 4.781 0.486 -9.299 1.00 . A A . 71 GLN HB3 1 1
3 4126 1 1 71 GLN HE21 H 3.765 2.869 -6.736 1.00 . A A . 71 GLN HE21 1 1
3 4127 1 1 71 GLN HE22 H 5.371 3.199 -6.288 1.00 . A A . 71 GLN HE22 1 1
3 4128 1 1 71 GLN HG2 H 3.015 0.895 -7.417 1.00 . A A . 71 GLN HG2 1 1
3 4129 1 1 71 GLN HG3 H 3.823 -0.421 -6.594 1.00 . A A . 71 GLN HG3 1 1
3 4130 1 1 71 GLN N N 2.063 0.289 -9.503 1.00 . A A . 71 GLN N 1 1
3 4131 1 1 71 GLN NE2 N 4.693 2.568 -6.609 1.00 . A A . 71 GLN NE2 1 1
3 4132 1 1 71 GLN O O 2.819 -3.090 -8.700 1.00 . A A . 71 GLN O 1 1
3 4133 1 1 71 GLN OE1 O 6.168 0.963 -6.703 1.00 . A A . 71 GLN OE1 1 1
3 4134 1 1 72 ILE C C 0.293 -3.661 -7.725 1.00 . A A . 72 ILE C 1 1
3 4135 1 1 72 ILE CA C 1.027 -2.708 -6.781 1.00 . A A . 72 ILE CA 1 1
3 4136 1 1 72 ILE CB C 0.064 -2.092 -5.758 1.00 . A A . 72 ILE CB 1 1
3 4137 1 1 72 ILE CD1 C -0.062 -0.476 -3.848 1.00 . A A . 72 ILE CD1 1 1
3 4138 1 1 72 ILE CG1 C 0.868 -1.376 -4.662 1.00 . A A . 72 ILE CG1 1 1
3 4139 1 1 72 ILE CG2 C -0.791 -3.184 -5.124 1.00 . A A . 72 ILE CG2 1 1
3 4140 1 1 72 ILE H H 1.340 -0.698 -7.472 1.00 . A A . 72 ILE H 1 1
3 4141 1 1 72 ILE HA H 1.816 -3.240 -6.270 1.00 . A A . 72 ILE HA 1 1
3 4142 1 1 72 ILE HB H -0.579 -1.384 -6.255 1.00 . A A . 72 ILE HB 1 1
3 4143 1 1 72 ILE HD11 H -0.574 0.207 -4.507 1.00 . A A . 72 ILE HD11 1 1
3 4144 1 1 72 ILE HD12 H 0.520 0.084 -3.126 1.00 . A A . 72 ILE HD12 1 1
3 4145 1 1 72 ILE HD13 H -0.783 -1.085 -3.329 1.00 . A A . 72 ILE HD13 1 1
3 4146 1 1 72 ILE HG12 H 1.314 -2.108 -4.002 1.00 . A A . 72 ILE HG12 1 1
3 4147 1 1 72 ILE HG13 H 1.647 -0.778 -5.111 1.00 . A A . 72 ILE HG13 1 1
3 4148 1 1 72 ILE HG21 H -0.152 -3.981 -4.787 1.00 . A A . 72 ILE HG21 1 1
3 4149 1 1 72 ILE HG22 H -1.490 -3.567 -5.852 1.00 . A A . 72 ILE HG22 1 1
3 4150 1 1 72 ILE HG23 H -1.332 -2.780 -4.286 1.00 . A A . 72 ILE HG23 1 1
3 4151 1 1 72 ILE N N 1.612 -1.629 -7.608 1.00 . A A . 72 ILE N 1 1
3 4152 1 1 72 ILE O O 0.410 -4.868 -7.619 1.00 . A A . 72 ILE O 1 1
3 4153 1 1 73 ASP C C -0.109 -4.767 -10.466 1.00 . A A . 73 ASP C 1 1
3 4154 1 1 73 ASP CA C -1.149 -4.019 -9.632 1.00 . A A . 73 ASP CA 1 1
3 4155 1 1 73 ASP CB C -2.053 -3.203 -10.574 1.00 . A A . 73 ASP CB 1 1
3 4156 1 1 73 ASP CG C -2.849 -4.170 -11.463 1.00 . A A . 73 ASP CG 1 1
3 4157 1 1 73 ASP H H -0.504 -2.154 -8.749 1.00 . A A . 73 ASP H 1 1
3 4158 1 1 73 ASP HA H -1.748 -4.729 -9.086 1.00 . A A . 73 ASP HA 1 1
3 4159 1 1 73 ASP HB2 H -2.737 -2.604 -9.990 1.00 . A A . 73 ASP HB2 1 1
3 4160 1 1 73 ASP HB3 H -1.449 -2.560 -11.198 1.00 . A A . 73 ASP HB3 1 1
3 4161 1 1 73 ASP N N -0.438 -3.129 -8.668 1.00 . A A . 73 ASP N 1 1
3 4162 1 1 73 ASP O O -0.229 -5.951 -10.704 1.00 . A A . 73 ASP O 1 1
3 4163 1 1 73 ASP OD1 O -3.250 -5.210 -10.960 1.00 . A A . 73 ASP OD1 1 1
3 4164 1 1 73 ASP OD2 O -3.040 -3.856 -12.625 1.00 . A A . 73 ASP OD2 1 1
3 4165 1 1 74 ASP C C 2.657 -5.835 -10.884 1.00 . A A . 74 ASP C 1 1
3 4166 1 1 74 ASP CA C 1.955 -4.773 -11.729 1.00 . A A . 74 ASP CA 1 1
3 4167 1 1 74 ASP CB C 2.985 -3.765 -12.228 1.00 . A A . 74 ASP CB 1 1
3 4168 1 1 74 ASP CG C 2.277 -2.497 -12.693 1.00 . A A . 74 ASP CG 1 1
3 4169 1 1 74 ASP H H 1.005 -3.126 -10.711 1.00 . A A . 74 ASP H 1 1
3 4170 1 1 74 ASP HA H 1.484 -5.246 -12.572 1.00 . A A . 74 ASP HA 1 1
3 4171 1 1 74 ASP HB2 H 3.677 -3.527 -11.435 1.00 . A A . 74 ASP HB2 1 1
3 4172 1 1 74 ASP HB3 H 3.524 -4.193 -13.057 1.00 . A A . 74 ASP HB3 1 1
3 4173 1 1 74 ASP N N 0.916 -4.085 -10.915 1.00 . A A . 74 ASP N 1 1
3 4174 1 1 74 ASP O O 3.228 -6.775 -11.396 1.00 . A A . 74 ASP O 1 1
3 4175 1 1 74 ASP OD1 O 1.108 -2.588 -13.032 1.00 . A A . 74 ASP OD1 1 1
3 4176 1 1 74 ASP OD2 O 2.914 -1.458 -12.698 1.00 . A A . 74 ASP OD2 1 1
3 4177 1 1 75 ALA C C 2.478 -7.924 -8.562 1.00 . A A . 75 ALA C 1 1
3 4178 1 1 75 ALA CA C 3.337 -6.665 -8.722 1.00 . A A . 75 ALA CA 1 1
3 4179 1 1 75 ALA CB C 3.624 -6.046 -7.353 1.00 . A A . 75 ALA CB 1 1
3 4180 1 1 75 ALA H H 2.198 -4.903 -9.197 1.00 . A A . 75 ALA H 1 1
3 4181 1 1 75 ALA HA H 4.272 -6.934 -9.187 1.00 . A A . 75 ALA HA 1 1
3 4182 1 1 75 ALA HB1 H 4.280 -5.196 -7.472 1.00 . A A . 75 ALA HB1 1 1
3 4183 1 1 75 ALA HB2 H 4.106 -6.779 -6.726 1.00 . A A . 75 ALA HB2 1 1
3 4184 1 1 75 ALA HB3 H 2.697 -5.728 -6.894 1.00 . A A . 75 ALA HB3 1 1
3 4185 1 1 75 ALA N N 2.648 -5.675 -9.593 1.00 . A A . 75 ALA N 1 1
3 4186 1 1 75 ALA O O 2.991 -9.012 -8.391 1.00 . A A . 75 ALA O 1 1
3 4187 1 1 76 LEU C C 0.371 -9.833 -9.700 1.00 . A A . 76 LEU C 1 1
3 4188 1 1 76 LEU CA C 0.273 -8.962 -8.454 1.00 . A A . 76 LEU CA 1 1
3 4189 1 1 76 LEU CB C -1.161 -8.449 -8.304 1.00 . A A . 76 LEU CB 1 1
3 4190 1 1 76 LEU CD1 C -3.258 -8.964 -7.041 1.00 . A A . 76 LEU CD1 1 1
3 4191 1 1 76 LEU CD2 C -2.740 -10.287 -9.078 1.00 . A A . 76 LEU CD2 1 1
3 4192 1 1 76 LEU CG C -2.125 -9.576 -7.861 1.00 . A A . 76 LEU CG 1 1
3 4193 1 1 76 LEU H H 0.785 -6.897 -8.743 1.00 . A A . 76 LEU H 1 1
3 4194 1 1 76 LEU HA H 0.564 -9.533 -7.578 1.00 . A A . 76 LEU HA 1 1
3 4195 1 1 76 LEU HB2 H -1.160 -7.661 -7.561 1.00 . A A . 76 LEU HB2 1 1
3 4196 1 1 76 LEU HB3 H -1.489 -8.040 -9.248 1.00 . A A . 76 LEU HB3 1 1
3 4197 1 1 76 LEU HD11 H -2.859 -8.576 -6.117 1.00 . A A . 76 LEU HD11 1 1
3 4198 1 1 76 LEU HD12 H -4.000 -9.719 -6.828 1.00 . A A . 76 LEU HD12 1 1
3 4199 1 1 76 LEU HD13 H -3.714 -8.157 -7.602 1.00 . A A . 76 LEU HD13 1 1
3 4200 1 1 76 LEU HD21 H -1.975 -10.808 -9.627 1.00 . A A . 76 LEU HD21 1 1
3 4201 1 1 76 LEU HD22 H -3.213 -9.559 -9.721 1.00 . A A . 76 LEU HD22 1 1
3 4202 1 1 76 LEU HD23 H -3.478 -10.998 -8.739 1.00 . A A . 76 LEU HD23 1 1
3 4203 1 1 76 LEU HG H -1.598 -10.295 -7.252 1.00 . A A . 76 LEU HG 1 1
3 4204 1 1 76 LEU N N 1.175 -7.785 -8.608 1.00 . A A . 76 LEU N 1 1
3 4205 1 1 76 LEU O O 0.645 -11.016 -9.625 1.00 . A A . 76 LEU O 1 1
3 4206 1 1 77 LYS C C 1.598 -10.740 -12.117 1.00 . A A . 77 LYS C 1 1
3 4207 1 1 77 LYS CA C 0.219 -10.086 -12.090 1.00 . A A . 77 LYS CA 1 1
3 4208 1 1 77 LYS CB C 0.021 -9.207 -13.342 1.00 . A A . 77 LYS CB 1 1
3 4209 1 1 77 LYS CD C 1.620 -7.583 -14.532 1.00 . A A . 77 LYS CD 1 1
3 4210 1 1 77 LYS CE C 2.499 -8.772 -14.963 1.00 . A A . 77 LYS CE 1 1
3 4211 1 1 77 LYS CG C 0.858 -7.901 -13.229 1.00 . A A . 77 LYS CG 1 1
3 4212 1 1 77 LYS H H -0.089 -8.313 -10.899 1.00 . A A . 77 LYS H 1 1
3 4213 1 1 77 LYS HA H -0.546 -10.845 -12.061 1.00 . A A . 77 LYS HA 1 1
3 4214 1 1 77 LYS HB2 H 0.309 -9.775 -14.212 1.00 . A A . 77 LYS HB2 1 1
3 4215 1 1 77 LYS HB3 H -1.030 -8.956 -13.424 1.00 . A A . 77 LYS HB3 1 1
3 4216 1 1 77 LYS HD2 H 0.910 -7.364 -15.312 1.00 . A A . 77 LYS HD2 1 1
3 4217 1 1 77 LYS HD3 H 2.247 -6.717 -14.370 1.00 . A A . 77 LYS HD3 1 1
3 4218 1 1 77 LYS HE2 H 3.445 -8.410 -15.343 1.00 . A A . 77 LYS HE2 1 1
3 4219 1 1 77 LYS HE3 H 2.675 -9.431 -14.123 1.00 . A A . 77 LYS HE3 1 1
3 4220 1 1 77 LYS HG2 H 0.196 -7.076 -13.013 1.00 . A A . 77 LYS HG2 1 1
3 4221 1 1 77 LYS HG3 H 1.576 -7.994 -12.429 1.00 . A A . 77 LYS HG3 1 1
3 4222 1 1 77 LYS HZ1 H 1.963 -10.539 -15.933 1.00 . A A . 77 LYS HZ1 1 1
3 4223 1 1 77 LYS HZ2 H 2.123 -9.199 -16.968 1.00 . A A . 77 LYS HZ2 1 1
3 4224 1 1 77 LYS HZ3 H 0.761 -9.345 -15.960 1.00 . A A . 77 LYS HZ3 1 1
3 4225 1 1 77 LYS N N 0.144 -9.264 -10.854 1.00 . A A . 77 LYS N 1 1
3 4226 1 1 77 LYS NZ N 1.784 -9.521 -16.039 1.00 . A A . 77 LYS NZ 1 1
3 4227 1 1 77 LYS O O 1.746 -11.877 -12.524 1.00 . A A . 77 LYS O 1 1
3 4228 1 1 78 LEU C C 3.860 -11.877 -10.641 1.00 . A A . 78 LEU C 1 1
3 4229 1 1 78 LEU CA C 3.958 -10.669 -11.576 1.00 . A A . 78 LEU CA 1 1
3 4230 1 1 78 LEU CB C 4.992 -9.652 -11.045 1.00 . A A . 78 LEU CB 1 1
3 4231 1 1 78 LEU CD1 C 6.773 -11.431 -11.298 1.00 . A A . 78 LEU CD1 1 1
3 4232 1 1 78 LEU CD2 C 6.491 -9.700 -13.111 1.00 . A A . 78 LEU CD2 1 1
3 4233 1 1 78 LEU CG C 6.413 -9.966 -11.586 1.00 . A A . 78 LEU CG 1 1
3 4234 1 1 78 LEU H H 2.454 -9.158 -11.278 1.00 . A A . 78 LEU H 1 1
3 4235 1 1 78 LEU HA H 4.236 -11.004 -12.557 1.00 . A A . 78 LEU HA 1 1
3 4236 1 1 78 LEU HB2 H 4.703 -8.656 -11.355 1.00 . A A . 78 LEU HB2 1 1
3 4237 1 1 78 LEU HB3 H 5.013 -9.687 -9.963 1.00 . A A . 78 LEU HB3 1 1
3 4238 1 1 78 LEU HD11 H 6.310 -12.066 -12.038 1.00 . A A . 78 LEU HD11 1 1
3 4239 1 1 78 LEU HD12 H 6.425 -11.706 -10.314 1.00 . A A . 78 LEU HD12 1 1
3 4240 1 1 78 LEU HD13 H 7.847 -11.554 -11.335 1.00 . A A . 78 LEU HD13 1 1
3 4241 1 1 78 LEU HD21 H 7.496 -9.402 -13.369 1.00 . A A . 78 LEU HD21 1 1
3 4242 1 1 78 LEU HD22 H 5.805 -8.911 -13.383 1.00 . A A . 78 LEU HD22 1 1
3 4243 1 1 78 LEU HD23 H 6.237 -10.596 -13.657 1.00 . A A . 78 LEU HD23 1 1
3 4244 1 1 78 LEU HG H 7.127 -9.327 -11.081 1.00 . A A . 78 LEU HG 1 1
3 4245 1 1 78 LEU N N 2.602 -10.054 -11.634 1.00 . A A . 78 LEU N 1 1
3 4246 1 1 78 LEU O O 4.236 -12.966 -10.986 1.00 . A A . 78 LEU O 1 1
3 4247 1 1 79 ALA C C 2.338 -13.912 -9.246 1.00 . A A . 79 ALA C 1 1
3 4248 1 1 79 ALA CA C 3.192 -12.859 -8.543 1.00 . A A . 79 ALA CA 1 1
3 4249 1 1 79 ALA CB C 2.511 -12.427 -7.244 1.00 . A A . 79 ALA CB 1 1
3 4250 1 1 79 ALA H H 3.006 -10.814 -9.195 1.00 . A A . 79 ALA H 1 1
3 4251 1 1 79 ALA HA H 4.165 -13.268 -8.329 1.00 . A A . 79 ALA HA 1 1
3 4252 1 1 79 ALA HB1 H 3.218 -11.897 -6.623 1.00 . A A . 79 ALA HB1 1 1
3 4253 1 1 79 ALA HB2 H 2.152 -13.300 -6.719 1.00 . A A . 79 ALA HB2 1 1
3 4254 1 1 79 ALA HB3 H 1.678 -11.779 -7.473 1.00 . A A . 79 ALA HB3 1 1
3 4255 1 1 79 ALA N N 3.329 -11.697 -9.461 1.00 . A A . 79 ALA N 1 1
3 4256 1 1 79 ALA O O 2.647 -15.085 -9.252 1.00 . A A . 79 ALA O 1 1
3 4257 1 1 80 ASN C C 1.218 -15.089 -11.716 1.00 . A A . 80 ASN C 1 1
3 4258 1 1 80 ASN CA C 0.392 -14.419 -10.598 1.00 . A A . 80 ASN CA 1 1
3 4259 1 1 80 ASN CB C -0.761 -13.601 -11.191 1.00 . A A . 80 ASN CB 1 1
3 4260 1 1 80 ASN CG C -1.941 -14.511 -11.505 1.00 . A A . 80 ASN CG 1 1
3 4261 1 1 80 ASN H H 1.062 -12.524 -9.845 1.00 . A A . 80 ASN H 1 1
3 4262 1 1 80 ASN HA H 0.000 -15.166 -9.921 1.00 . A A . 80 ASN HA 1 1
3 4263 1 1 80 ASN HB2 H -1.071 -12.851 -10.476 1.00 . A A . 80 ASN HB2 1 1
3 4264 1 1 80 ASN HB3 H -0.433 -13.124 -12.097 1.00 . A A . 80 ASN HB3 1 1
3 4265 1 1 80 ASN HD21 H -3.271 -13.055 -11.306 1.00 . A A . 80 ASN HD21 1 1
3 4266 1 1 80 ASN HD22 H -3.910 -14.573 -11.725 1.00 . A A . 80 ASN HD22 1 1
3 4267 1 1 80 ASN N N 1.275 -13.480 -9.856 1.00 . A A . 80 ASN N 1 1
3 4268 1 1 80 ASN ND2 N -3.141 -14.006 -11.509 1.00 . A A . 80 ASN ND2 1 1
3 4269 1 1 80 ASN O O 1.532 -16.263 -11.662 1.00 . A A . 80 ASN O 1 1
3 4270 1 1 80 ASN OD1 O -1.769 -15.686 -11.744 1.00 . A A . 80 ASN OD1 1 1
3 4271 1 1 81 GLU C C 3.845 -15.089 -13.418 1.00 . A A . 81 GLU C 1 1
3 4272 1 1 81 GLU CA C 2.386 -14.845 -13.867 1.00 . A A . 81 GLU CA 1 1
3 4273 1 1 81 GLU CB C 2.363 -13.781 -14.980 1.00 . A A . 81 GLU CB 1 1
3 4274 1 1 81 GLU CD C 1.518 -15.061 -16.983 1.00 . A A . 81 GLU CD 1 1
3 4275 1 1 81 GLU CG C 2.744 -14.399 -16.337 1.00 . A A . 81 GLU CG 1 1
3 4276 1 1 81 GLU H H 1.298 -13.385 -12.720 1.00 . A A . 81 GLU H 1 1
3 4277 1 1 81 GLU HA H 1.961 -15.765 -14.239 1.00 . A A . 81 GLU HA 1 1
3 4278 1 1 81 GLU HB2 H 1.371 -13.356 -15.047 1.00 . A A . 81 GLU HB2 1 1
3 4279 1 1 81 GLU HB3 H 3.068 -12.992 -14.736 1.00 . A A . 81 GLU HB3 1 1
3 4280 1 1 81 GLU HG2 H 3.109 -13.619 -16.991 1.00 . A A . 81 GLU HG2 1 1
3 4281 1 1 81 GLU HG3 H 3.515 -15.138 -16.196 1.00 . A A . 81 GLU HG3 1 1
3 4282 1 1 81 GLU N N 1.569 -14.325 -12.722 1.00 . A A . 81 GLU N 1 1
3 4283 1 1 81 GLU O O 4.722 -15.293 -14.234 1.00 . A A . 81 GLU O 1 1
3 4284 1 1 81 GLU OE1 O 0.495 -14.406 -17.076 1.00 . A A . 81 GLU OE1 1 1
3 4285 1 1 81 GLU OE2 O 1.632 -16.211 -17.378 1.00 . A A . 81 GLU OE2 1 1
3 4286 1 1 82 GLY C C 5.596 -16.069 -10.362 1.00 . A A . 82 GLY C 1 1
3 4287 1 1 82 GLY CA C 5.540 -15.254 -11.662 1.00 . A A . 82 GLY CA 1 1
3 4288 1 1 82 GLY H H 3.416 -14.864 -11.484 1.00 . A A . 82 GLY H 1 1
3 4289 1 1 82 GLY HA2 H 6.108 -15.762 -12.422 1.00 . A A . 82 GLY HA2 1 1
3 4290 1 1 82 GLY HA3 H 5.991 -14.293 -11.483 1.00 . A A . 82 GLY HA3 1 1
3 4291 1 1 82 GLY N N 4.124 -15.049 -12.133 1.00 . A A . 82 GLY N 1 1
3 4292 1 1 82 GLY O O 4.621 -16.234 -9.659 1.00 . A A . 82 GLY O 1 1
3 4293 1 1 83 LYS C C 7.001 -16.283 -7.612 1.00 . A A . 83 LYS C 1 1
3 4294 1 1 83 LYS CA C 6.931 -17.316 -8.752 1.00 . A A . 83 LYS CA 1 1
3 4295 1 1 83 LYS CB C 8.236 -18.135 -8.833 1.00 . A A . 83 LYS CB 1 1
3 4296 1 1 83 LYS CD C 9.424 -20.213 -8.079 1.00 . A A . 83 LYS CD 1 1
3 4297 1 1 83 LYS CE C 9.346 -21.433 -7.155 1.00 . A A . 83 LYS CE 1 1
3 4298 1 1 83 LYS CG C 8.194 -19.327 -7.862 1.00 . A A . 83 LYS CG 1 1
3 4299 1 1 83 LYS H H 7.537 -16.378 -10.596 1.00 . A A . 83 LYS H 1 1
3 4300 1 1 83 LYS HA H 6.085 -17.973 -8.607 1.00 . A A . 83 LYS HA 1 1
3 4301 1 1 83 LYS HB2 H 8.359 -18.504 -9.840 1.00 . A A . 83 LYS HB2 1 1
3 4302 1 1 83 LYS HB3 H 9.072 -17.502 -8.583 1.00 . A A . 83 LYS HB3 1 1
3 4303 1 1 83 LYS HD2 H 9.464 -20.538 -9.108 1.00 . A A . 83 LYS HD2 1 1
3 4304 1 1 83 LYS HD3 H 10.315 -19.650 -7.842 1.00 . A A . 83 LYS HD3 1 1
3 4305 1 1 83 LYS HE2 H 9.634 -21.148 -6.154 1.00 . A A . 83 LYS HE2 1 1
3 4306 1 1 83 LYS HE3 H 8.342 -21.823 -7.147 1.00 . A A . 83 LYS HE3 1 1
3 4307 1 1 83 LYS HG2 H 8.199 -18.966 -6.849 1.00 . A A . 83 LYS HG2 1 1
3 4308 1 1 83 LYS HG3 H 7.302 -19.904 -8.036 1.00 . A A . 83 LYS HG3 1 1
3 4309 1 1 83 LYS HZ1 H 9.755 -23.157 -8.240 1.00 . A A . 83 LYS HZ1 1 1
3 4310 1 1 83 LYS HZ2 H 10.703 -22.966 -6.838 1.00 . A A . 83 LYS HZ2 1 1
3 4311 1 1 83 LYS HZ3 H 11.023 -22.031 -8.220 1.00 . A A . 83 LYS HZ3 1 1
3 4312 1 1 83 LYS N N 6.763 -16.550 -10.025 1.00 . A A . 83 LYS N 1 1
3 4313 1 1 83 LYS NZ N 10.277 -22.476 -7.650 1.00 . A A . 83 LYS NZ 1 1
3 4314 1 1 83 LYS O O 6.832 -15.107 -7.852 1.00 . A A . 83 LYS O 1 1
3 4315 1 1 84 VAL C C 8.699 -15.000 -5.291 1.00 . A A . 84 VAL C 1 1
3 4316 1 1 84 VAL CA C 7.313 -15.666 -5.280 1.00 . A A . 84 VAL CA 1 1
3 4317 1 1 84 VAL CB C 7.050 -16.346 -3.918 1.00 . A A . 84 VAL CB 1 1
3 4318 1 1 84 VAL CG1 C 7.600 -15.482 -2.763 1.00 . A A . 84 VAL CG1 1 1
3 4319 1 1 84 VAL CG2 C 5.543 -16.536 -3.728 1.00 . A A . 84 VAL CG2 1 1
3 4320 1 1 84 VAL H H 7.379 -17.622 -6.182 1.00 . A A . 84 VAL H 1 1
3 4321 1 1 84 VAL HA H 6.562 -14.910 -5.449 1.00 . A A . 84 VAL HA 1 1
3 4322 1 1 84 VAL HB H 7.529 -17.314 -3.900 1.00 . A A . 84 VAL HB 1 1
3 4323 1 1 84 VAL HG11 H 7.529 -14.436 -3.028 1.00 . A A . 84 VAL HG11 1 1
3 4324 1 1 84 VAL HG12 H 8.635 -15.734 -2.590 1.00 . A A . 84 VAL HG12 1 1
3 4325 1 1 84 VAL HG13 H 7.032 -15.665 -1.857 1.00 . A A . 84 VAL HG13 1 1
3 4326 1 1 84 VAL HG21 H 5.071 -15.575 -3.588 1.00 . A A . 84 VAL HG21 1 1
3 4327 1 1 84 VAL HG22 H 5.375 -17.152 -2.861 1.00 . A A . 84 VAL HG22 1 1
3 4328 1 1 84 VAL HG23 H 5.131 -17.020 -4.599 1.00 . A A . 84 VAL HG23 1 1
3 4329 1 1 84 VAL N N 7.246 -16.680 -6.381 1.00 . A A . 84 VAL N 1 1
3 4330 1 1 84 VAL O O 8.836 -13.831 -4.986 1.00 . A A . 84 VAL O 1 1
3 4331 1 1 85 LYS C C 11.096 -14.006 -6.742 1.00 . A A . 85 LYS C 1 1
3 4332 1 1 85 LYS CA C 11.084 -15.108 -5.678 1.00 . A A . 85 LYS CA 1 1
3 4333 1 1 85 LYS CB C 12.138 -16.186 -6.027 1.00 . A A . 85 LYS CB 1 1
3 4334 1 1 85 LYS CD C 14.084 -15.953 -4.446 1.00 . A A . 85 LYS CD 1 1
3 4335 1 1 85 LYS CE C 14.537 -16.275 -3.026 1.00 . A A . 85 LYS CE 1 1
3 4336 1 1 85 LYS CG C 12.803 -16.735 -4.748 1.00 . A A . 85 LYS CG 1 1
3 4337 1 1 85 LYS H H 9.601 -16.664 -5.892 1.00 . A A . 85 LYS H 1 1
3 4338 1 1 85 LYS HA H 11.305 -14.666 -4.718 1.00 . A A . 85 LYS HA 1 1
3 4339 1 1 85 LYS HB2 H 11.650 -16.998 -6.548 1.00 . A A . 85 LYS HB2 1 1
3 4340 1 1 85 LYS HB3 H 12.901 -15.764 -6.677 1.00 . A A . 85 LYS HB3 1 1
3 4341 1 1 85 LYS HD2 H 14.854 -16.244 -5.148 1.00 . A A . 85 LYS HD2 1 1
3 4342 1 1 85 LYS HD3 H 13.894 -14.893 -4.534 1.00 . A A . 85 LYS HD3 1 1
3 4343 1 1 85 LYS HE2 H 14.713 -17.336 -2.939 1.00 . A A . 85 LYS HE2 1 1
3 4344 1 1 85 LYS HE3 H 15.446 -15.737 -2.805 1.00 . A A . 85 LYS HE3 1 1
3 4345 1 1 85 LYS HG2 H 12.120 -16.649 -3.915 1.00 . A A . 85 LYS HG2 1 1
3 4346 1 1 85 LYS HG3 H 13.054 -17.776 -4.894 1.00 . A A . 85 LYS HG3 1 1
3 4347 1 1 85 LYS HZ1 H 12.645 -15.517 -2.590 1.00 . A A . 85 LYS HZ1 1 1
3 4348 1 1 85 LYS HZ2 H 13.832 -15.117 -1.444 1.00 . A A . 85 LYS HZ2 1 1
3 4349 1 1 85 LYS HZ3 H 13.191 -16.690 -1.493 1.00 . A A . 85 LYS HZ3 1 1
3 4350 1 1 85 LYS N N 9.727 -15.725 -5.643 1.00 . A A . 85 LYS N 1 1
3 4351 1 1 85 LYS NZ N 13.470 -15.870 -2.067 1.00 . A A . 85 LYS NZ 1 1
3 4352 1 1 85 LYS O O 11.543 -12.902 -6.506 1.00 . A A . 85 LYS O 1 1
3 4353 1 1 86 GLU C C 9.662 -12.128 -8.579 1.00 . A A . 86 GLU C 1 1
3 4354 1 1 86 GLU CA C 10.590 -13.278 -8.992 1.00 . A A . 86 GLU CA 1 1
3 4355 1 1 86 GLU CB C 10.089 -13.902 -10.303 1.00 . A A . 86 GLU CB 1 1
3 4356 1 1 86 GLU CD C 12.262 -15.084 -10.721 1.00 . A A . 86 GLU CD 1 1
3 4357 1 1 86 GLU CG C 10.757 -15.267 -10.531 1.00 . A A . 86 GLU CG 1 1
3 4358 1 1 86 GLU H H 10.258 -15.202 -8.080 1.00 . A A . 86 GLU H 1 1
3 4359 1 1 86 GLU HA H 11.589 -12.892 -9.136 1.00 . A A . 86 GLU HA 1 1
3 4360 1 1 86 GLU HB2 H 9.019 -14.029 -10.254 1.00 . A A . 86 GLU HB2 1 1
3 4361 1 1 86 GLU HB3 H 10.331 -13.244 -11.126 1.00 . A A . 86 GLU HB3 1 1
3 4362 1 1 86 GLU HG2 H 10.581 -15.907 -9.680 1.00 . A A . 86 GLU HG2 1 1
3 4363 1 1 86 GLU HG3 H 10.343 -15.731 -11.415 1.00 . A A . 86 GLU HG3 1 1
3 4364 1 1 86 GLU N N 10.612 -14.302 -7.913 1.00 . A A . 86 GLU N 1 1
3 4365 1 1 86 GLU O O 9.916 -10.978 -8.882 1.00 . A A . 86 GLU O 1 1
3 4366 1 1 86 GLU OE1 O 12.645 -14.450 -11.691 1.00 . A A . 86 GLU OE1 1 1
3 4367 1 1 86 GLU OE2 O 13.007 -15.580 -9.895 1.00 . A A . 86 GLU OE2 1 1
3 4368 1 1 87 ALA C C 8.293 -10.406 -6.455 1.00 . A A . 87 ALA C 1 1
3 4369 1 1 87 ALA CA C 7.634 -11.346 -7.477 1.00 . A A . 87 ALA CA 1 1
3 4370 1 1 87 ALA CB C 6.400 -11.990 -6.839 1.00 . A A . 87 ALA CB 1 1
3 4371 1 1 87 ALA H H 8.389 -13.363 -7.668 1.00 . A A . 87 ALA H 1 1
3 4372 1 1 87 ALA HA H 7.334 -10.777 -8.345 1.00 . A A . 87 ALA HA 1 1
3 4373 1 1 87 ALA HB1 H 6.205 -12.933 -7.319 1.00 . A A . 87 ALA HB1 1 1
3 4374 1 1 87 ALA HB2 H 5.545 -11.341 -6.961 1.00 . A A . 87 ALA HB2 1 1
3 4375 1 1 87 ALA HB3 H 6.574 -12.157 -5.785 1.00 . A A . 87 ALA HB3 1 1
3 4376 1 1 87 ALA N N 8.584 -12.425 -7.898 1.00 . A A . 87 ALA N 1 1
3 4377 1 1 87 ALA O O 8.396 -9.211 -6.669 1.00 . A A . 87 ALA O 1 1
3 4378 1 1 88 GLN C C 10.535 -9.338 -4.873 1.00 . A A . 88 GLN C 1 1
3 4379 1 1 88 GLN CA C 9.314 -10.057 -4.288 1.00 . A A . 88 GLN CA 1 1
3 4380 1 1 88 GLN CB C 9.709 -10.893 -3.062 1.00 . A A . 88 GLN CB 1 1
3 4381 1 1 88 GLN CD C 12.246 -10.941 -3.154 1.00 . A A . 88 GLN CD 1 1
3 4382 1 1 88 GLN CG C 10.946 -11.746 -3.370 1.00 . A A . 88 GLN CG 1 1
3 4383 1 1 88 GLN H H 8.588 -11.891 -5.164 1.00 . A A . 88 GLN H 1 1
3 4384 1 1 88 GLN HA H 8.585 -9.325 -3.985 1.00 . A A . 88 GLN HA 1 1
3 4385 1 1 88 GLN HB2 H 9.914 -10.237 -2.229 1.00 . A A . 88 GLN HB2 1 1
3 4386 1 1 88 GLN HB3 H 8.884 -11.545 -2.799 1.00 . A A . 88 GLN HB3 1 1
3 4387 1 1 88 GLN HE21 H 11.360 -9.291 -2.464 1.00 . A A . 88 GLN HE21 1 1
3 4388 1 1 88 GLN HE22 H 13.048 -9.214 -2.568 1.00 . A A . 88 GLN HE22 1 1
3 4389 1 1 88 GLN HG2 H 10.949 -12.601 -2.721 1.00 . A A . 88 GLN HG2 1 1
3 4390 1 1 88 GLN HG3 H 10.904 -12.089 -4.389 1.00 . A A . 88 GLN HG3 1 1
3 4391 1 1 88 GLN N N 8.706 -10.934 -5.331 1.00 . A A . 88 GLN N 1 1
3 4392 1 1 88 GLN NE2 N 12.213 -9.713 -2.687 1.00 . A A . 88 GLN NE2 1 1
3 4393 1 1 88 GLN O O 10.864 -8.240 -4.468 1.00 . A A . 88 GLN O 1 1
3 4394 1 1 88 GLN OE1 O 13.323 -11.447 -3.412 1.00 . A A . 88 GLN OE1 1 1
3 4395 1 1 89 ALA C C 11.901 -7.917 -7.058 1.00 . A A . 89 ALA C 1 1
3 4396 1 1 89 ALA CA C 12.368 -9.258 -6.480 1.00 . A A . 89 ALA CA 1 1
3 4397 1 1 89 ALA CB C 12.923 -10.150 -7.602 1.00 . A A . 89 ALA CB 1 1
3 4398 1 1 89 ALA H H 10.892 -10.804 -6.174 1.00 . A A . 89 ALA H 1 1
3 4399 1 1 89 ALA HA H 13.137 -9.085 -5.739 1.00 . A A . 89 ALA HA 1 1
3 4400 1 1 89 ALA HB1 H 12.992 -11.169 -7.248 1.00 . A A . 89 ALA HB1 1 1
3 4401 1 1 89 ALA HB2 H 13.905 -9.806 -7.890 1.00 . A A . 89 ALA HB2 1 1
3 4402 1 1 89 ALA HB3 H 12.263 -10.109 -8.456 1.00 . A A . 89 ALA HB3 1 1
3 4403 1 1 89 ALA N N 11.189 -9.930 -5.845 1.00 . A A . 89 ALA N 1 1
3 4404 1 1 89 ALA O O 12.555 -6.904 -6.921 1.00 . A A . 89 ALA O 1 1
3 4405 1 1 90 ALA C C 9.953 -5.620 -7.186 1.00 . A A . 90 ALA C 1 1
3 4406 1 1 90 ALA CA C 10.208 -6.658 -8.285 1.00 . A A . 90 ALA CA 1 1
3 4407 1 1 90 ALA CB C 8.888 -6.977 -8.981 1.00 . A A . 90 ALA CB 1 1
3 4408 1 1 90 ALA H H 10.252 -8.744 -7.789 1.00 . A A . 90 ALA H 1 1
3 4409 1 1 90 ALA HA H 10.906 -6.255 -9.003 1.00 . A A . 90 ALA HA 1 1
3 4410 1 1 90 ALA HB1 H 8.143 -7.229 -8.240 1.00 . A A . 90 ALA HB1 1 1
3 4411 1 1 90 ALA HB2 H 9.029 -7.812 -9.645 1.00 . A A . 90 ALA HB2 1 1
3 4412 1 1 90 ALA HB3 H 8.560 -6.116 -9.545 1.00 . A A . 90 ALA HB3 1 1
3 4413 1 1 90 ALA N N 10.758 -7.913 -7.698 1.00 . A A . 90 ALA N 1 1
3 4414 1 1 90 ALA O O 10.017 -4.431 -7.421 1.00 . A A . 90 ALA O 1 1
3 4415 1 1 91 ALA C C 10.693 -4.318 -4.591 1.00 . A A . 91 ALA C 1 1
3 4416 1 1 91 ALA CA C 9.388 -5.054 -4.916 1.00 . A A . 91 ALA CA 1 1
3 4417 1 1 91 ALA CB C 8.860 -5.783 -3.672 1.00 . A A . 91 ALA CB 1 1
3 4418 1 1 91 ALA H H 9.583 -7.010 -5.804 1.00 . A A . 91 ALA H 1 1
3 4419 1 1 91 ALA HA H 8.648 -4.345 -5.260 1.00 . A A . 91 ALA HA 1 1
3 4420 1 1 91 ALA HB1 H 8.300 -5.093 -3.058 1.00 . A A . 91 ALA HB1 1 1
3 4421 1 1 91 ALA HB2 H 9.685 -6.182 -3.104 1.00 . A A . 91 ALA HB2 1 1
3 4422 1 1 91 ALA HB3 H 8.213 -6.593 -3.981 1.00 . A A . 91 ALA HB3 1 1
3 4423 1 1 91 ALA N N 9.647 -6.046 -5.991 1.00 . A A . 91 ALA N 1 1
3 4424 1 1 91 ALA O O 10.720 -3.114 -4.430 1.00 . A A . 91 ALA O 1 1
3 4425 1 1 92 GLU C C 13.509 -3.393 -5.208 1.00 . A A . 92 GLU C 1 1
3 4426 1 1 92 GLU CA C 13.084 -4.422 -4.156 1.00 . A A . 92 GLU CA 1 1
3 4427 1 1 92 GLU CB C 14.128 -5.529 -4.059 1.00 . A A . 92 GLU CB 1 1
3 4428 1 1 92 GLU CD C 14.736 -7.531 -2.677 1.00 . A A . 92 GLU CD 1 1
3 4429 1 1 92 GLU CG C 13.595 -6.621 -3.129 1.00 . A A . 92 GLU CG 1 1
3 4430 1 1 92 GLU H H 11.713 -6.010 -4.616 1.00 . A A . 92 GLU H 1 1
3 4431 1 1 92 GLU HA H 13.004 -3.932 -3.199 1.00 . A A . 92 GLU HA 1 1
3 4432 1 1 92 GLU HB2 H 14.307 -5.943 -5.041 1.00 . A A . 92 GLU HB2 1 1
3 4433 1 1 92 GLU HB3 H 15.047 -5.129 -3.658 1.00 . A A . 92 GLU HB3 1 1
3 4434 1 1 92 GLU HG2 H 13.140 -6.165 -2.260 1.00 . A A . 92 GLU HG2 1 1
3 4435 1 1 92 GLU HG3 H 12.855 -7.207 -3.655 1.00 . A A . 92 GLU HG3 1 1
3 4436 1 1 92 GLU N N 11.769 -5.043 -4.486 1.00 . A A . 92 GLU N 1 1
3 4437 1 1 92 GLU O O 13.867 -2.278 -4.879 1.00 . A A . 92 GLU O 1 1
3 4438 1 1 92 GLU OE1 O 15.449 -8.028 -3.531 1.00 . A A . 92 GLU OE1 1 1
3 4439 1 1 92 GLU OE2 O 14.872 -7.719 -1.478 1.00 . A A . 92 GLU OE2 1 1
3 4440 1 1 93 GLN C C 12.928 -1.552 -7.414 1.00 . A A . 93 GLN C 1 1
3 4441 1 1 93 GLN CA C 13.918 -2.723 -7.475 1.00 . A A . 93 GLN CA 1 1
3 4442 1 1 93 GLN CB C 13.967 -3.345 -8.881 1.00 . A A . 93 GLN CB 1 1
3 4443 1 1 93 GLN CD C 12.656 -4.677 -10.542 1.00 . A A . 93 GLN CD 1 1
3 4444 1 1 93 GLN CG C 12.562 -3.747 -9.327 1.00 . A A . 93 GLN CG 1 1
3 4445 1 1 93 GLN H H 13.207 -4.634 -6.744 1.00 . A A . 93 GLN H 1 1
3 4446 1 1 93 GLN HA H 14.901 -2.359 -7.207 1.00 . A A . 93 GLN HA 1 1
3 4447 1 1 93 GLN HB2 H 14.380 -2.631 -9.581 1.00 . A A . 93 GLN HB2 1 1
3 4448 1 1 93 GLN HB3 H 14.597 -4.223 -8.855 1.00 . A A . 93 GLN HB3 1 1
3 4449 1 1 93 GLN HE21 H 13.338 -6.210 -9.481 1.00 . A A . 93 GLN HE21 1 1
3 4450 1 1 93 GLN HE22 H 13.156 -6.508 -11.141 1.00 . A A . 93 GLN HE22 1 1
3 4451 1 1 93 GLN HG2 H 12.071 -4.261 -8.517 1.00 . A A . 93 GLN HG2 1 1
3 4452 1 1 93 GLN HG3 H 11.999 -2.863 -9.588 1.00 . A A . 93 GLN HG3 1 1
3 4453 1 1 93 GLN N N 13.493 -3.732 -6.468 1.00 . A A . 93 GLN N 1 1
3 4454 1 1 93 GLN NE2 N 13.085 -5.902 -10.374 1.00 . A A . 93 GLN NE2 1 1
3 4455 1 1 93 GLN O O 13.307 -0.402 -7.499 1.00 . A A . 93 GLN O 1 1
3 4456 1 1 93 GLN OE1 O 12.324 -4.293 -11.649 1.00 . A A . 93 GLN OE1 1 1
3 4457 1 1 94 LEU C C 10.785 -0.087 -5.733 1.00 . A A . 94 LEU C 1 1
3 4458 1 1 94 LEU CA C 10.656 -0.739 -7.109 1.00 . A A . 94 LEU CA 1 1
3 4459 1 1 94 LEU CB C 9.229 -1.273 -7.207 1.00 . A A . 94 LEU CB 1 1
3 4460 1 1 94 LEU CD1 C 7.644 -2.671 -8.540 1.00 . A A . 94 LEU CD1 1 1
3 4461 1 1 94 LEU CD2 C 8.794 -0.718 -9.635 1.00 . A A . 94 LEU CD2 1 1
3 4462 1 1 94 LEU CG C 8.941 -1.848 -8.597 1.00 . A A . 94 LEU CG 1 1
3 4463 1 1 94 LEU H H 11.383 -2.774 -7.125 1.00 . A A . 94 LEU H 1 1
3 4464 1 1 94 LEU HA H 10.832 -0.006 -7.880 1.00 . A A . 94 LEU HA 1 1
3 4465 1 1 94 LEU HB2 H 9.097 -2.049 -6.466 1.00 . A A . 94 LEU HB2 1 1
3 4466 1 1 94 LEU HB3 H 8.539 -0.463 -7.001 1.00 . A A . 94 LEU HB3 1 1
3 4467 1 1 94 LEU HD11 H 6.928 -2.186 -7.888 1.00 . A A . 94 LEU HD11 1 1
3 4468 1 1 94 LEU HD12 H 7.862 -3.656 -8.158 1.00 . A A . 94 LEU HD12 1 1
3 4469 1 1 94 LEU HD13 H 7.223 -2.761 -9.530 1.00 . A A . 94 LEU HD13 1 1
3 4470 1 1 94 LEU HD21 H 8.241 0.106 -9.210 1.00 . A A . 94 LEU HD21 1 1
3 4471 1 1 94 LEU HD22 H 8.265 -1.090 -10.501 1.00 . A A . 94 LEU HD22 1 1
3 4472 1 1 94 LEU HD23 H 9.774 -0.380 -9.939 1.00 . A A . 94 LEU HD23 1 1
3 4473 1 1 94 LEU HG H 9.754 -2.495 -8.885 1.00 . A A . 94 LEU HG 1 1
3 4474 1 1 94 LEU N N 11.664 -1.841 -7.222 1.00 . A A . 94 LEU N 1 1
3 4475 1 1 94 LEU O O 10.213 0.951 -5.473 1.00 . A A . 94 LEU O 1 1
3 4476 1 1 95 LYS C C 12.440 1.209 -3.627 1.00 . A A . 95 LYS C 1 1
3 4477 1 1 95 LYS CA C 11.630 -0.076 -3.490 1.00 . A A . 95 LYS CA 1 1
3 4478 1 1 95 LYS CB C 12.340 -1.052 -2.534 1.00 . A A . 95 LYS CB 1 1
3 4479 1 1 95 LYS CD C 13.778 -0.283 -0.573 1.00 . A A . 95 LYS CD 1 1
3 4480 1 1 95 LYS CE C 13.761 0.306 0.850 1.00 . A A . 95 LYS CE 1 1
3 4481 1 1 95 LYS CG C 12.337 -0.481 -1.087 1.00 . A A . 95 LYS CG 1 1
3 4482 1 1 95 LYS H H 11.958 -1.535 -5.039 1.00 . A A . 95 LYS H 1 1
3 4483 1 1 95 LYS HA H 10.645 0.157 -3.107 1.00 . A A . 95 LYS HA 1 1
3 4484 1 1 95 LYS HB2 H 11.820 -2.002 -2.550 1.00 . A A . 95 LYS HB2 1 1
3 4485 1 1 95 LYS HB3 H 13.354 -1.205 -2.870 1.00 . A A . 95 LYS HB3 1 1
3 4486 1 1 95 LYS HD2 H 14.293 -1.233 -0.568 1.00 . A A . 95 LYS HD2 1 1
3 4487 1 1 95 LYS HD3 H 14.296 0.397 -1.234 1.00 . A A . 95 LYS HD3 1 1
3 4488 1 1 95 LYS HE2 H 13.675 1.382 0.790 1.00 . A A . 95 LYS HE2 1 1
3 4489 1 1 95 LYS HE3 H 12.918 -0.089 1.396 1.00 . A A . 95 LYS HE3 1 1
3 4490 1 1 95 LYS HG2 H 11.825 0.470 -1.070 1.00 . A A . 95 LYS HG2 1 1
3 4491 1 1 95 LYS HG3 H 11.819 -1.165 -0.429 1.00 . A A . 95 LYS HG3 1 1
3 4492 1 1 95 LYS HZ1 H 14.796 -0.440 2.505 1.00 . A A . 95 LYS HZ1 1 1
3 4493 1 1 95 LYS HZ2 H 15.614 0.801 1.683 1.00 . A A . 95 LYS HZ2 1 1
3 4494 1 1 95 LYS HZ3 H 15.554 -0.762 1.020 1.00 . A A . 95 LYS HZ3 1 1
3 4495 1 1 95 LYS N N 11.508 -0.687 -4.836 1.00 . A A . 95 LYS N 1 1
3 4496 1 1 95 LYS NZ N 15.027 -0.050 1.568 1.00 . A A . 95 LYS NZ 1 1
3 4497 1 1 95 LYS O O 12.039 2.267 -3.177 1.00 . A A . 95 LYS O 1 1
3 4498 1 1 96 THR C C 13.905 3.189 -5.606 1.00 . A A . 96 THR C 1 1
3 4499 1 1 96 THR CA C 14.436 2.324 -4.452 1.00 . A A . 96 THR CA 1 1
3 4500 1 1 96 THR CB C 15.866 1.861 -4.751 1.00 . A A . 96 THR CB 1 1
3 4501 1 1 96 THR CG2 C 15.865 0.932 -5.970 1.00 . A A . 96 THR CG2 1 1
3 4502 1 1 96 THR H H 13.868 0.255 -4.616 1.00 . A A . 96 THR H 1 1
3 4503 1 1 96 THR HA H 14.434 2.906 -3.542 1.00 . A A . 96 THR HA 1 1
3 4504 1 1 96 THR HB H 16.246 1.321 -3.899 1.00 . A A . 96 THR HB 1 1
3 4505 1 1 96 THR HG1 H 16.305 3.750 -4.567 1.00 . A A . 96 THR HG1 1 1
3 4506 1 1 96 THR HG21 H 15.450 1.451 -6.822 1.00 . A A . 96 THR HG21 1 1
3 4507 1 1 96 THR HG22 H 15.266 0.059 -5.758 1.00 . A A . 96 THR HG22 1 1
3 4508 1 1 96 THR HG23 H 16.880 0.626 -6.193 1.00 . A A . 96 THR HG23 1 1
3 4509 1 1 96 THR N N 13.578 1.121 -4.259 1.00 . A A . 96 THR N 1 1
3 4510 1 1 96 THR O O 14.167 4.374 -5.662 1.00 . A A . 96 THR O 1 1
3 4511 1 1 96 THR OG1 O 16.694 2.989 -5.005 1.00 . A A . 96 THR OG1 1 1
3 4512 1 1 97 THR C C 11.168 3.794 -7.384 1.00 . A A . 97 THR C 1 1
3 4513 1 1 97 THR CA C 12.623 3.400 -7.676 1.00 . A A . 97 THR CA 1 1
3 4514 1 1 97 THR CB C 12.704 2.532 -8.943 1.00 . A A . 97 THR CB 1 1
3 4515 1 1 97 THR CG2 C 11.797 3.092 -10.041 1.00 . A A . 97 THR CG2 1 1
3 4516 1 1 97 THR H H 12.965 1.659 -6.473 1.00 . A A . 97 THR H 1 1
3 4517 1 1 97 THR HA H 13.213 4.294 -7.817 1.00 . A A . 97 THR HA 1 1
3 4518 1 1 97 THR HB H 12.387 1.528 -8.703 1.00 . A A . 97 THR HB 1 1
3 4519 1 1 97 THR HG1 H 14.597 2.144 -8.712 1.00 . A A . 97 THR HG1 1 1
3 4520 1 1 97 THR HG21 H 10.766 2.922 -9.776 1.00 . A A . 97 THR HG21 1 1
3 4521 1 1 97 THR HG22 H 12.010 2.591 -10.971 1.00 . A A . 97 THR HG22 1 1
3 4522 1 1 97 THR HG23 H 11.975 4.149 -10.150 1.00 . A A . 97 THR HG23 1 1
3 4523 1 1 97 THR N N 13.165 2.611 -6.530 1.00 . A A . 97 THR N 1 1
3 4524 1 1 97 THR O O 10.681 4.797 -7.864 1.00 . A A . 97 THR O 1 1
3 4525 1 1 97 THR OG1 O 14.045 2.503 -9.411 1.00 . A A . 97 THR OG1 1 1
3 4526 1 1 98 GLY C C 9.040 4.492 -5.269 1.00 . A A . 98 GLY C 1 1
3 4527 1 1 98 GLY CA C 9.051 3.376 -6.313 1.00 . A A . 98 GLY CA 1 1
3 4528 1 1 98 GLY H H 10.857 2.210 -6.227 1.00 . A A . 98 GLY H 1 1
3 4529 1 1 98 GLY HA2 H 8.566 3.712 -7.217 1.00 . A A . 98 GLY HA2 1 1
3 4530 1 1 98 GLY HA3 H 8.530 2.516 -5.923 1.00 . A A . 98 GLY HA3 1 1
3 4531 1 1 98 GLY N N 10.464 3.021 -6.608 1.00 . A A . 98 GLY N 1 1
3 4532 1 1 98 GLY O O 8.042 4.740 -4.625 1.00 . A A . 98 GLY O 1 1
3 4533 1 1 99 ARG C C 9.844 5.743 -2.729 1.00 . A A . 99 ARG C 1 1
3 4534 1 1 99 ARG CA C 10.204 6.279 -4.116 1.00 . A A . 99 ARG CA 1 1
3 4535 1 1 99 ARG CB C 9.209 7.372 -4.527 1.00 . A A . 99 ARG CB 1 1
3 4536 1 1 99 ARG CD C 10.724 8.168 -6.363 1.00 . A A . 99 ARG CD 1 1
3 4537 1 1 99 ARG CG C 9.323 7.647 -6.036 1.00 . A A . 99 ARG CG 1 1
3 4538 1 1 99 ARG CZ C 12.318 9.678 -5.349 1.00 . A A . 99 ARG CZ 1 1
3 4539 1 1 99 ARG H H 10.938 4.959 -5.647 1.00 . A A . 99 ARG H 1 1
3 4540 1 1 99 ARG HA H 11.201 6.692 -4.086 1.00 . A A . 99 ARG HA 1 1
3 4541 1 1 99 ARG HB2 H 8.205 7.051 -4.296 1.00 . A A . 99 ARG HB2 1 1
3 4542 1 1 99 ARG HB3 H 9.427 8.278 -3.985 1.00 . A A . 99 ARG HB3 1 1
3 4543 1 1 99 ARG HD2 H 11.444 7.367 -6.258 1.00 . A A . 99 ARG HD2 1 1
3 4544 1 1 99 ARG HD3 H 10.742 8.534 -7.378 1.00 . A A . 99 ARG HD3 1 1
3 4545 1 1 99 ARG HE H 10.380 9.714 -4.898 1.00 . A A . 99 ARG HE 1 1
3 4546 1 1 99 ARG HG2 H 9.136 6.738 -6.590 1.00 . A A . 99 ARG HG2 1 1
3 4547 1 1 99 ARG HG3 H 8.592 8.388 -6.319 1.00 . A A . 99 ARG HG3 1 1
3 4548 1 1 99 ARG HH11 H 12.988 8.357 -6.689 1.00 . A A . 99 ARG HH11 1 1
3 4549 1 1 99 ARG HH12 H 14.184 9.407 -6.001 1.00 . A A . 99 ARG HH12 1 1
3 4550 1 1 99 ARG HH21 H 11.957 11.121 -4.014 1.00 . A A . 99 ARG HH21 1 1
3 4551 1 1 99 ARG HH22 H 13.605 10.956 -4.517 1.00 . A A . 99 ARG HH22 1 1
3 4552 1 1 99 ARG N N 10.148 5.173 -5.108 1.00 . A A . 99 ARG N 1 1
3 4553 1 1 99 ARG NE N 11.078 9.279 -5.433 1.00 . A A . 99 ARG NE 1 1
3 4554 1 1 99 ARG NH1 N 13.233 9.103 -6.070 1.00 . A A . 99 ARG NH1 1 1
3 4555 1 1 99 ARG NH2 N 12.650 10.661 -4.565 1.00 . A A . 99 ARG NH2 1 1
3 4556 1 1 99 ARG O O 9.229 4.703 -2.592 1.00 . A A . 99 ARG O 1 1
3 4557 1 1 100 ALA C C 8.506 6.494 0.061 1.00 . A A . 100 ALA C 1 1
3 4558 1 1 100 ALA CA C 9.901 5.999 -0.308 1.00 . A A . 100 ALA CA 1 1
3 4559 1 1 100 ALA CB C 10.900 6.591 0.682 1.00 . A A . 100 ALA CB 1 1
3 4560 1 1 100 ALA H H 10.717 7.281 -1.833 1.00 . A A . 100 ALA H 1 1
3 4561 1 1 100 ALA HA H 9.932 4.923 -0.256 1.00 . A A . 100 ALA HA 1 1
3 4562 1 1 100 ALA HB1 H 10.667 6.242 1.677 1.00 . A A . 100 ALA HB1 1 1
3 4563 1 1 100 ALA HB2 H 10.834 7.670 0.657 1.00 . A A . 100 ALA HB2 1 1
3 4564 1 1 100 ALA HB3 H 11.902 6.285 0.417 1.00 . A A . 100 ALA HB3 1 1
3 4565 1 1 100 ALA N N 10.225 6.450 -1.696 1.00 . A A . 100 ALA N 1 1
3 4566 1 1 100 ALA O O 7.875 5.984 0.965 1.00 . A A . 100 ALA O 1 1
3 4567 1 1 101 GLY C C 6.213 8.903 -1.514 1.00 . A A . 101 GLY C 1 1
3 4568 1 1 101 GLY CA C 6.671 8.037 -0.336 1.00 . A A . 101 GLY CA 1 1
3 4569 1 1 101 GLY H H 8.558 7.893 -1.349 1.00 . A A . 101 GLY H 1 1
3 4570 1 1 101 GLY HA2 H 5.981 7.214 -0.199 1.00 . A A . 101 GLY HA2 1 1
3 4571 1 1 101 GLY HA3 H 6.710 8.633 0.563 1.00 . A A . 101 GLY HA3 1 1
3 4572 1 1 101 GLY N N 8.025 7.494 -0.632 1.00 . A A . 101 GLY N 1 1
3 4573 1 1 101 GLY O O 5.622 8.418 -2.457 1.00 . A A . 101 GLY O 1 1
3 4574 1 1 102 ASN C C 7.212 11.156 -3.625 1.00 . A A . 102 ASN C 1 1
3 4575 1 1 102 ASN CA C 6.078 11.068 -2.611 1.00 . A A . 102 ASN CA 1 1
3 4576 1 1 102 ASN CB C 5.773 12.466 -2.086 1.00 . A A . 102 ASN CB 1 1
3 4577 1 1 102 ASN CG C 4.479 12.442 -1.274 1.00 . A A . 102 ASN CG 1 1
3 4578 1 1 102 ASN H H 6.979 10.564 -0.737 1.00 . A A . 102 ASN H 1 1
3 4579 1 1 102 ASN HA H 5.195 10.667 -3.089 1.00 . A A . 102 ASN HA 1 1
3 4580 1 1 102 ASN HB2 H 6.588 12.801 -1.461 1.00 . A A . 102 ASN HB2 1 1
3 4581 1 1 102 ASN HB3 H 5.658 13.137 -2.920 1.00 . A A . 102 ASN HB3 1 1
3 4582 1 1 102 ASN HD21 H 4.944 14.064 -0.240 1.00 . A A . 102 ASN HD21 1 1
3 4583 1 1 102 ASN HD22 H 3.441 13.369 0.135 1.00 . A A . 102 ASN HD22 1 1
3 4584 1 1 102 ASN N N 6.489 10.186 -1.485 1.00 . A A . 102 ASN N 1 1
3 4585 1 1 102 ASN ND2 N 4.272 13.366 -0.384 1.00 . A A . 102 ASN ND2 1 1
3 4586 1 1 102 ASN O O 8.116 10.346 -3.638 1.00 . A A . 102 ASN O 1 1
3 4587 1 1 102 ASN OD1 O 3.649 11.571 -1.452 1.00 . A A . 102 ASN OD1 1 1
3 4588 1 1 103 GLN C C 8.522 13.769 -5.768 1.00 . A A . 103 GLN C 1 1
3 4589 1 1 103 GLN CA C 8.235 12.291 -5.508 1.00 . A A . 103 GLN CA 1 1
3 4590 1 1 103 GLN CB C 7.739 11.654 -6.796 1.00 . A A . 103 GLN CB 1 1
3 4591 1 1 103 GLN CD C 8.458 11.137 -9.128 1.00 . A A . 103 GLN CD 1 1
3 4592 1 1 103 GLN CG C 8.937 11.381 -7.704 1.00 . A A . 103 GLN CG 1 1
3 4593 1 1 103 GLN H H 6.436 12.770 -4.449 1.00 . A A . 103 GLN H 1 1
3 4594 1 1 103 GLN HA H 9.137 11.804 -5.178 1.00 . A A . 103 GLN HA 1 1
3 4595 1 1 103 GLN HB2 H 7.223 10.736 -6.557 1.00 . A A . 103 GLN HB2 1 1
3 4596 1 1 103 GLN HB3 H 7.057 12.331 -7.297 1.00 . A A . 103 GLN HB3 1 1
3 4597 1 1 103 GLN HE21 H 8.042 13.052 -9.413 1.00 . A A . 103 GLN HE21 1 1
3 4598 1 1 103 GLN HE22 H 7.716 12.033 -10.737 1.00 . A A . 103 GLN HE22 1 1
3 4599 1 1 103 GLN HG2 H 9.584 12.249 -7.693 1.00 . A A . 103 GLN HG2 1 1
3 4600 1 1 103 GLN HG3 H 9.481 10.517 -7.343 1.00 . A A . 103 GLN HG3 1 1
3 4601 1 1 103 GLN N N 7.170 12.138 -4.479 1.00 . A A . 103 GLN N 1 1
3 4602 1 1 103 GLN NE2 N 8.038 12.157 -9.820 1.00 . A A . 103 GLN NE2 1 1
3 4603 1 1 103 GLN O O 9.655 14.216 -5.753 1.00 . A A . 103 GLN O 1 1
3 4604 1 1 103 GLN OE1 O 8.473 10.023 -9.615 1.00 . A A . 103 GLN OE1 1 1
3 4605 1 1 104 LYS C C 7.785 16.675 -4.950 1.00 . A A . 104 LYS C 1 1
3 4606 1 1 104 LYS CA C 7.648 15.967 -6.286 1.00 . A A . 104 LYS CA 1 1
3 4607 1 1 104 LYS CB C 6.392 16.488 -7.012 1.00 . A A . 104 LYS CB 1 1
3 4608 1 1 104 LYS CD C 5.334 18.561 -7.945 1.00 . A A . 104 LYS CD 1 1
3 4609 1 1 104 LYS CE C 5.158 20.070 -7.754 1.00 . A A . 104 LYS CE 1 1
3 4610 1 1 104 LYS CG C 6.255 18.016 -6.855 1.00 . A A . 104 LYS CG 1 1
3 4611 1 1 104 LYS H H 6.600 14.118 -6.027 1.00 . A A . 104 LYS H 1 1
3 4612 1 1 104 LYS HA H 8.526 16.135 -6.893 1.00 . A A . 104 LYS HA 1 1
3 4613 1 1 104 LYS HB2 H 6.456 16.239 -8.060 1.00 . A A . 104 LYS HB2 1 1
3 4614 1 1 104 LYS HB3 H 5.518 16.013 -6.591 1.00 . A A . 104 LYS HB3 1 1
3 4615 1 1 104 LYS HD2 H 5.766 18.365 -8.917 1.00 . A A . 104 LYS HD2 1 1
3 4616 1 1 104 LYS HD3 H 4.371 18.079 -7.872 1.00 . A A . 104 LYS HD3 1 1
3 4617 1 1 104 LYS HE2 H 4.346 20.419 -8.374 1.00 . A A . 104 LYS HE2 1 1
3 4618 1 1 104 LYS HE3 H 4.930 20.275 -6.718 1.00 . A A . 104 LYS HE3 1 1
3 4619 1 1 104 LYS HG2 H 5.830 18.244 -5.884 1.00 . A A . 104 LYS HG2 1 1
3 4620 1 1 104 LYS HG3 H 7.229 18.480 -6.941 1.00 . A A . 104 LYS HG3 1 1
3 4621 1 1 104 LYS HZ1 H 6.249 21.350 -8.980 1.00 . A A . 104 LYS HZ1 1 1
3 4622 1 1 104 LYS HZ2 H 7.159 20.067 -8.332 1.00 . A A . 104 LYS HZ2 1 1
3 4623 1 1 104 LYS HZ3 H 6.724 21.384 -7.354 1.00 . A A . 104 LYS HZ3 1 1
3 4624 1 1 104 LYS N N 7.490 14.517 -6.014 1.00 . A A . 104 LYS N 1 1
3 4625 1 1 104 LYS NZ N 6.418 20.771 -8.133 1.00 . A A . 104 LYS NZ 1 1
3 4626 1 1 104 LYS O O 8.850 17.097 -4.559 1.00 . A A . 104 LYS O 1 1
3 4627 1 1 105 GLY C C 7.132 16.529 -1.853 1.00 . A A . 105 GLY C 1 1
3 4628 1 1 105 GLY CA C 6.764 17.526 -2.953 1.00 . A A . 105 GLY CA 1 1
3 4629 1 1 105 GLY H H 5.846 16.490 -4.596 1.00 . A A . 105 GLY H 1 1
3 4630 1 1 105 GLY HA2 H 7.516 18.309 -2.999 1.00 . A A . 105 GLY HA2 1 1
3 4631 1 1 105 GLY HA3 H 5.800 17.963 -2.746 1.00 . A A . 105 GLY HA3 1 1
3 4632 1 1 105 GLY N N 6.704 16.826 -4.255 1.00 . A A . 105 GLY N 1 1
3 4633 1 1 105 GLY O O 6.520 16.484 -0.805 1.00 . A A . 105 GLY O 1 1
3 4634 1 1 106 GLY C C 9.782 15.315 -0.287 1.00 . A A . 106 GLY C 1 1
3 4635 1 1 106 GLY CA C 8.595 14.735 -1.063 1.00 . A A . 106 GLY CA 1 1
3 4636 1 1 106 GLY H H 8.628 15.798 -2.935 1.00 . A A . 106 GLY H 1 1
3 4637 1 1 106 GLY HA2 H 7.785 14.517 -0.384 1.00 . A A . 106 GLY HA2 1 1
3 4638 1 1 106 GLY HA3 H 8.908 13.825 -1.564 1.00 . A A . 106 GLY HA3 1 1
3 4639 1 1 106 GLY N N 8.149 15.733 -2.085 1.00 . A A . 106 GLY N 1 1
3 4640 1 1 106 GLY O O 10.136 14.754 0.735 1.00 . A A . 106 GLY O 1 1
3 4641 1 1 106 GLY OXT O 10.319 16.319 -0.733 1.00 . A A . 106 GLY OXT 1 1
4 4642 1 1 1 ALA C C 2.219 -18.809 26.943 1.00 . A A . 1 ALA C 1 1
4 4643 1 1 1 ALA CA C 1.584 -17.522 27.473 1.00 . A A . 1 ALA CA 1 1
4 4644 1 1 1 ALA CB C 2.166 -17.197 28.851 1.00 . A A . 1 ALA CB 1 1
4 4645 1 1 1 ALA H1 H -0.376 -16.932 27.090 1.00 . A A . 1 ALA H1 1 1
4 4646 1 1 1 ALA H2 H -0.166 -17.707 28.587 1.00 . A A . 1 ALA H2 1 1
4 4647 1 1 1 ALA H3 H -0.161 -18.613 27.149 1.00 . A A . 1 ALA H3 1 1
4 4648 1 1 1 ALA HA H 1.794 -16.710 26.792 1.00 . A A . 1 ALA HA 1 1
4 4649 1 1 1 ALA HB1 H 3.213 -16.955 28.751 1.00 . A A . 1 ALA HB1 1 1
4 4650 1 1 1 ALA HB2 H 2.055 -18.054 29.501 1.00 . A A . 1 ALA HB2 1 1
4 4651 1 1 1 ALA HB3 H 1.640 -16.353 29.274 1.00 . A A . 1 ALA HB3 1 1
4 4652 1 1 1 ALA N N 0.109 -17.708 27.583 1.00 . A A . 1 ALA N 1 1
4 4653 1 1 1 ALA O O 2.513 -19.722 27.690 1.00 . A A . 1 ALA O 1 1
4 4654 1 1 2 ASP C C 3.434 -19.856 23.626 1.00 . A A . 2 ASP C 1 1
4 4655 1 1 2 ASP CA C 3.052 -20.120 25.083 1.00 . A A . 2 ASP CA 1 1
4 4656 1 1 2 ASP CB C 2.050 -21.277 25.149 1.00 . A A . 2 ASP CB 1 1
4 4657 1 1 2 ASP CG C 2.777 -22.605 24.927 1.00 . A A . 2 ASP CG 1 1
4 4658 1 1 2 ASP H H 2.192 -18.143 25.073 1.00 . A A . 2 ASP H 1 1
4 4659 1 1 2 ASP HA H 3.937 -20.373 25.643 1.00 . A A . 2 ASP HA 1 1
4 4660 1 1 2 ASP HB2 H 1.575 -21.284 26.119 1.00 . A A . 2 ASP HB2 1 1
4 4661 1 1 2 ASP HB3 H 1.300 -21.148 24.382 1.00 . A A . 2 ASP HB3 1 1
4 4662 1 1 2 ASP N N 2.435 -18.891 25.658 1.00 . A A . 2 ASP N 1 1
4 4663 1 1 2 ASP O O 3.535 -20.762 22.823 1.00 . A A . 2 ASP O 1 1
4 4664 1 1 2 ASP OD1 O 3.956 -22.569 24.619 1.00 . A A . 2 ASP OD1 1 1
4 4665 1 1 2 ASP OD2 O 2.140 -23.637 25.069 1.00 . A A . 2 ASP OD2 1 1
4 4666 1 1 3 LEU C C 5.543 -18.248 21.746 1.00 . A A . 3 LEU C 1 1
4 4667 1 1 3 LEU CA C 4.018 -18.269 21.881 1.00 . A A . 3 LEU CA 1 1
4 4668 1 1 3 LEU CB C 3.438 -16.893 21.536 1.00 . A A . 3 LEU CB 1 1
4 4669 1 1 3 LEU CD1 C 1.371 -15.487 21.606 1.00 . A A . 3 LEU CD1 1 1
4 4670 1 1 3 LEU CD2 C 1.182 -17.985 21.579 1.00 . A A . 3 LEU CD2 1 1
4 4671 1 1 3 LEU CG C 2.010 -16.794 22.082 1.00 . A A . 3 LEU CG 1 1
4 4672 1 1 3 LEU H H 3.555 -17.908 23.953 1.00 . A A . 3 LEU H 1 1
4 4673 1 1 3 LEU HA H 3.610 -19.007 21.205 1.00 . A A . 3 LEU HA 1 1
4 4674 1 1 3 LEU HB2 H 4.048 -16.121 21.981 1.00 . A A . 3 LEU HB2 1 1
4 4675 1 1 3 LEU HB3 H 3.422 -16.767 20.464 1.00 . A A . 3 LEU HB3 1 1
4 4676 1 1 3 LEU HD11 H 0.313 -15.509 21.820 1.00 . A A . 3 LEU HD11 1 1
4 4677 1 1 3 LEU HD12 H 1.521 -15.381 20.542 1.00 . A A . 3 LEU HD12 1 1
4 4678 1 1 3 LEU HD13 H 1.826 -14.655 22.120 1.00 . A A . 3 LEU HD13 1 1
4 4679 1 1 3 LEU HD21 H 1.428 -18.862 22.159 1.00 . A A . 3 LEU HD21 1 1
4 4680 1 1 3 LEU HD22 H 1.404 -18.168 20.538 1.00 . A A . 3 LEU HD22 1 1
4 4681 1 1 3 LEU HD23 H 0.130 -17.767 21.689 1.00 . A A . 3 LEU HD23 1 1
4 4682 1 1 3 LEU HG H 2.040 -16.805 23.162 1.00 . A A . 3 LEU HG 1 1
4 4683 1 1 3 LEU N N 3.645 -18.616 23.283 1.00 . A A . 3 LEU N 1 1
4 4684 1 1 3 LEU O O 6.111 -18.945 20.929 1.00 . A A . 3 LEU O 1 1
4 4685 1 1 4 GLU C C 8.140 -17.130 21.032 1.00 . A A . 4 GLU C 1 1
4 4686 1 1 4 GLU CA C 7.700 -17.411 22.471 1.00 . A A . 4 GLU CA 1 1
4 4687 1 1 4 GLU CB C 8.282 -18.754 22.920 1.00 . A A . 4 GLU CB 1 1
4 4688 1 1 4 GLU CD C 8.200 -20.540 24.661 1.00 . A A . 4 GLU CD 1 1
4 4689 1 1 4 GLU CG C 7.623 -19.190 24.229 1.00 . A A . 4 GLU CG 1 1
4 4690 1 1 4 GLU H H 5.738 -16.918 23.209 1.00 . A A . 4 GLU H 1 1
4 4691 1 1 4 GLU HA H 8.065 -16.627 23.119 1.00 . A A . 4 GLU HA 1 1
4 4692 1 1 4 GLU HB2 H 8.098 -19.497 22.159 1.00 . A A . 4 GLU HB2 1 1
4 4693 1 1 4 GLU HB3 H 9.347 -18.652 23.073 1.00 . A A . 4 GLU HB3 1 1
4 4694 1 1 4 GLU HG2 H 7.819 -18.452 24.994 1.00 . A A . 4 GLU HG2 1 1
4 4695 1 1 4 GLU HG3 H 6.559 -19.287 24.083 1.00 . A A . 4 GLU HG3 1 1
4 4696 1 1 4 GLU N N 6.213 -17.465 22.549 1.00 . A A . 4 GLU N 1 1
4 4697 1 1 4 GLU O O 7.335 -17.095 20.122 1.00 . A A . 4 GLU O 1 1
4 4698 1 1 4 GLU OE1 O 9.007 -21.080 23.923 1.00 . A A . 4 GLU OE1 1 1
4 4699 1 1 4 GLU OE2 O 7.825 -21.011 25.722 1.00 . A A . 4 GLU OE2 1 1
4 4700 1 1 5 ASP C C 9.013 -15.734 18.684 1.00 . A A . 5 ASP C 1 1
4 4701 1 1 5 ASP CA C 9.948 -16.670 19.455 1.00 . A A . 5 ASP CA 1 1
4 4702 1 1 5 ASP CB C 10.089 -17.994 18.700 1.00 . A A . 5 ASP CB 1 1
4 4703 1 1 5 ASP CG C 8.714 -18.644 18.536 1.00 . A A . 5 ASP CG 1 1
4 4704 1 1 5 ASP H H 10.039 -16.982 21.583 1.00 . A A . 5 ASP H 1 1
4 4705 1 1 5 ASP HA H 10.920 -16.208 19.539 1.00 . A A . 5 ASP HA 1 1
4 4706 1 1 5 ASP HB2 H 10.518 -17.806 17.726 1.00 . A A . 5 ASP HB2 1 1
4 4707 1 1 5 ASP HB3 H 10.734 -18.655 19.257 1.00 . A A . 5 ASP HB3 1 1
4 4708 1 1 5 ASP N N 9.418 -16.940 20.826 1.00 . A A . 5 ASP N 1 1
4 4709 1 1 5 ASP O O 8.839 -15.867 17.489 1.00 . A A . 5 ASP O 1 1
4 4710 1 1 5 ASP OD1 O 7.908 -18.107 17.796 1.00 . A A . 5 ASP OD1 1 1
4 4711 1 1 5 ASP OD2 O 8.490 -19.670 19.157 1.00 . A A . 5 ASP OD2 1 1
4 4712 1 1 6 ASN C C 8.304 -12.626 18.164 1.00 . A A . 6 ASN C 1 1
4 4713 1 1 6 ASN CA C 7.497 -13.835 18.648 1.00 . A A . 6 ASN CA 1 1
4 4714 1 1 6 ASN CB C 6.403 -13.370 19.621 1.00 . A A . 6 ASN CB 1 1
4 4715 1 1 6 ASN CG C 5.308 -14.436 19.714 1.00 . A A . 6 ASN CG 1 1
4 4716 1 1 6 ASN H H 8.569 -14.689 20.313 1.00 . A A . 6 ASN H 1 1
4 4717 1 1 6 ASN HA H 7.044 -14.326 17.801 1.00 . A A . 6 ASN HA 1 1
4 4718 1 1 6 ASN HB2 H 6.836 -13.211 20.597 1.00 . A A . 6 ASN HB2 1 1
4 4719 1 1 6 ASN HB3 H 5.970 -12.446 19.265 1.00 . A A . 6 ASN HB3 1 1
4 4720 1 1 6 ASN HD21 H 3.921 -13.156 20.327 1.00 . A A . 6 ASN HD21 1 1
4 4721 1 1 6 ASN HD22 H 3.403 -14.764 20.163 1.00 . A A . 6 ASN HD22 1 1
4 4722 1 1 6 ASN N N 8.414 -14.783 19.351 1.00 . A A . 6 ASN N 1 1
4 4723 1 1 6 ASN ND2 N 4.110 -14.089 20.099 1.00 . A A . 6 ASN ND2 1 1
4 4724 1 1 6 ASN O O 9.102 -12.071 18.892 1.00 . A A . 6 ASN O 1 1
4 4725 1 1 6 ASN OD1 O 5.545 -15.594 19.434 1.00 . A A . 6 ASN OD1 1 1
4 4726 1 1 7 ASP C C 8.003 -9.782 16.582 1.00 . A A . 7 ASP C 1 1
4 4727 1 1 7 ASP CA C 8.852 -11.039 16.404 1.00 . A A . 7 ASP CA 1 1
4 4728 1 1 7 ASP CB C 9.145 -11.256 14.916 1.00 . A A . 7 ASP CB 1 1
4 4729 1 1 7 ASP CG C 10.050 -10.134 14.403 1.00 . A A . 7 ASP CG 1 1
4 4730 1 1 7 ASP H H 7.450 -12.672 16.371 1.00 . A A . 7 ASP H 1 1
4 4731 1 1 7 ASP HA H 9.781 -10.923 16.940 1.00 . A A . 7 ASP HA 1 1
4 4732 1 1 7 ASP HB2 H 9.639 -12.207 14.783 1.00 . A A . 7 ASP HB2 1 1
4 4733 1 1 7 ASP HB3 H 8.218 -11.250 14.361 1.00 . A A . 7 ASP HB3 1 1
4 4734 1 1 7 ASP N N 8.100 -12.213 16.938 1.00 . A A . 7 ASP N 1 1
4 4735 1 1 7 ASP O O 7.775 -9.035 15.651 1.00 . A A . 7 ASP O 1 1
4 4736 1 1 7 ASP OD1 O 11.087 -9.913 15.007 1.00 . A A . 7 ASP OD1 1 1
4 4737 1 1 7 ASP OD2 O 9.693 -9.515 13.414 1.00 . A A . 7 ASP OD2 1 1
4 4738 1 1 8 GLU C C 5.494 -8.315 17.093 1.00 . A A . 8 GLU C 1 1
4 4739 1 1 8 GLU CA C 6.692 -8.349 18.045 1.00 . A A . 8 GLU CA 1 1
4 4740 1 1 8 GLU CB C 7.533 -7.091 17.848 1.00 . A A . 8 GLU CB 1 1
4 4741 1 1 8 GLU CD C 9.711 -6.005 18.421 1.00 . A A . 8 GLU CD 1 1
4 4742 1 1 8 GLU CG C 8.758 -7.151 18.763 1.00 . A A . 8 GLU CG 1 1
4 4743 1 1 8 GLU H H 7.728 -10.170 18.506 1.00 . A A . 8 GLU H 1 1
4 4744 1 1 8 GLU HA H 6.336 -8.381 19.063 1.00 . A A . 8 GLU HA 1 1
4 4745 1 1 8 GLU HB2 H 7.853 -7.029 16.821 1.00 . A A . 8 GLU HB2 1 1
4 4746 1 1 8 GLU HB3 H 6.942 -6.226 18.096 1.00 . A A . 8 GLU HB3 1 1
4 4747 1 1 8 GLU HG2 H 8.442 -7.062 19.792 1.00 . A A . 8 GLU HG2 1 1
4 4748 1 1 8 GLU HG3 H 9.267 -8.092 18.624 1.00 . A A . 8 GLU HG3 1 1
4 4749 1 1 8 GLU N N 7.529 -9.549 17.778 1.00 . A A . 8 GLU N 1 1
4 4750 1 1 8 GLU O O 4.686 -7.409 17.139 1.00 . A A . 8 GLU O 1 1
4 4751 1 1 8 GLU OE1 O 9.419 -4.882 18.801 1.00 . A A . 8 GLU OE1 1 1
4 4752 1 1 8 GLU OE2 O 10.721 -6.269 17.788 1.00 . A A . 8 GLU OE2 1 1
4 4753 1 1 9 THR C C 3.155 -10.259 15.863 1.00 . A A . 9 THR C 1 1
4 4754 1 1 9 THR CA C 4.216 -9.324 15.287 1.00 . A A . 9 THR CA 1 1
4 4755 1 1 9 THR CB C 4.730 -9.832 13.925 1.00 . A A . 9 THR CB 1 1
4 4756 1 1 9 THR CG2 C 3.599 -10.439 13.094 1.00 . A A . 9 THR CG2 1 1
4 4757 1 1 9 THR H H 6.018 -10.021 16.213 1.00 . A A . 9 THR H 1 1
4 4758 1 1 9 THR HA H 3.801 -8.340 15.179 1.00 . A A . 9 THR HA 1 1
4 4759 1 1 9 THR HB H 5.487 -10.585 14.092 1.00 . A A . 9 THR HB 1 1
4 4760 1 1 9 THR HG1 H 6.092 -8.466 13.677 1.00 . A A . 9 THR HG1 1 1
4 4761 1 1 9 THR HG21 H 3.925 -10.547 12.072 1.00 . A A . 9 THR HG21 1 1
4 4762 1 1 9 THR HG22 H 2.738 -9.791 13.131 1.00 . A A . 9 THR HG22 1 1
4 4763 1 1 9 THR HG23 H 3.344 -11.409 13.495 1.00 . A A . 9 THR HG23 1 1
4 4764 1 1 9 THR N N 5.364 -9.294 16.234 1.00 . A A . 9 THR N 1 1
4 4765 1 1 9 THR O O 2.129 -10.523 15.263 1.00 . A A . 9 THR O 1 1
4 4766 1 1 9 THR OG1 O 5.302 -8.747 13.211 1.00 . A A . 9 THR OG1 1 1
4 4767 1 1 10 GLY C C 2.421 -13.022 16.887 1.00 . A A . 10 GLY C 1 1
4 4768 1 1 10 GLY CA C 2.439 -11.704 17.672 1.00 . A A . 10 GLY CA 1 1
4 4769 1 1 10 GLY H H 4.242 -10.528 17.479 1.00 . A A . 10 GLY H 1 1
4 4770 1 1 10 GLY HA2 H 2.743 -11.892 18.692 1.00 . A A . 10 GLY HA2 1 1
4 4771 1 1 10 GLY HA3 H 1.452 -11.268 17.663 1.00 . A A . 10 GLY HA3 1 1
4 4772 1 1 10 GLY N N 3.407 -10.765 17.028 1.00 . A A . 10 GLY N 1 1
4 4773 1 1 10 GLY O O 2.139 -14.067 17.430 1.00 . A A . 10 GLY O 1 1
4 4774 1 1 11 ASN C C 1.465 -14.975 14.824 1.00 . A A . 11 ASN C 1 1
4 4775 1 1 11 ASN CA C 2.771 -14.163 14.734 1.00 . A A . 11 ASN CA 1 1
4 4776 1 1 11 ASN CB C 3.996 -15.026 15.076 1.00 . A A . 11 ASN CB 1 1
4 4777 1 1 11 ASN CG C 3.796 -15.769 16.396 1.00 . A A . 11 ASN CG 1 1
4 4778 1 1 11 ASN H H 2.963 -12.093 15.236 1.00 . A A . 11 ASN H 1 1
4 4779 1 1 11 ASN HA H 2.874 -13.821 13.713 1.00 . A A . 11 ASN HA 1 1
4 4780 1 1 11 ASN HB2 H 4.160 -15.742 14.286 1.00 . A A . 11 ASN HB2 1 1
4 4781 1 1 11 ASN HB3 H 4.861 -14.383 15.159 1.00 . A A . 11 ASN HB3 1 1
4 4782 1 1 11 ASN HD21 H 2.901 -17.323 15.547 1.00 . A A . 11 ASN HD21 1 1
4 4783 1 1 11 ASN HD22 H 3.072 -17.417 17.233 1.00 . A A . 11 ASN HD22 1 1
4 4784 1 1 11 ASN N N 2.735 -12.957 15.617 1.00 . A A . 11 ASN N 1 1
4 4785 1 1 11 ASN ND2 N 3.210 -16.934 16.392 1.00 . A A . 11 ASN ND2 1 1
4 4786 1 1 11 ASN O O 0.706 -15.028 13.876 1.00 . A A . 11 ASN O 1 1
4 4787 1 1 11 ASN OD1 O 4.180 -15.286 17.443 1.00 . A A . 11 ASN OD1 1 1
4 4788 1 1 12 ASP C C -1.109 -15.605 16.829 1.00 . A A . 12 ASP C 1 1
4 4789 1 1 12 ASP CA C -0.059 -16.414 16.065 1.00 . A A . 12 ASP CA 1 1
4 4790 1 1 12 ASP CB C 0.255 -17.702 16.831 1.00 . A A . 12 ASP CB 1 1
4 4791 1 1 12 ASP CG C -0.966 -18.623 16.806 1.00 . A A . 12 ASP CG 1 1
4 4792 1 1 12 ASP H H 1.810 -15.557 16.688 1.00 . A A . 12 ASP H 1 1
4 4793 1 1 12 ASP HA H -0.443 -16.665 15.087 1.00 . A A . 12 ASP HA 1 1
4 4794 1 1 12 ASP HB2 H 1.091 -18.200 16.364 1.00 . A A . 12 ASP HB2 1 1
4 4795 1 1 12 ASP HB3 H 0.501 -17.462 17.853 1.00 . A A . 12 ASP HB3 1 1
4 4796 1 1 12 ASP N N 1.192 -15.608 15.935 1.00 . A A . 12 ASP N 1 1
4 4797 1 1 12 ASP O O -2.270 -15.963 16.875 1.00 . A A . 12 ASP O 1 1
4 4798 1 1 12 ASP OD1 O -1.879 -18.342 16.047 1.00 . A A . 12 ASP OD1 1 1
4 4799 1 1 12 ASP OD2 O -0.965 -19.595 17.543 1.00 . A A . 12 ASP OD2 1 1
4 4800 1 1 13 ASN C C -2.348 -12.672 17.231 1.00 . A A . 13 ASN C 1 1
4 4801 1 1 13 ASN CA C -1.696 -13.677 18.184 1.00 . A A . 13 ASN CA 1 1
4 4802 1 1 13 ASN CB C -0.971 -12.923 19.310 1.00 . A A . 13 ASN CB 1 1
4 4803 1 1 13 ASN CG C -1.989 -12.444 20.349 1.00 . A A . 13 ASN CG 1 1
4 4804 1 1 13 ASN H H 0.226 -14.237 17.374 1.00 . A A . 13 ASN H 1 1
4 4805 1 1 13 ASN HA H -2.456 -14.315 18.612 1.00 . A A . 13 ASN HA 1 1
4 4806 1 1 13 ASN HB2 H -0.259 -13.584 19.783 1.00 . A A . 13 ASN HB2 1 1
4 4807 1 1 13 ASN HB3 H -0.453 -12.068 18.901 1.00 . A A . 13 ASN HB3 1 1
4 4808 1 1 13 ASN HD21 H -2.907 -11.214 19.091 1.00 . A A . 13 ASN HD21 1 1
4 4809 1 1 13 ASN HD22 H -3.545 -11.253 20.665 1.00 . A A . 13 ASN HD22 1 1
4 4810 1 1 13 ASN N N -0.713 -14.510 17.427 1.00 . A A . 13 ASN N 1 1
4 4811 1 1 13 ASN ND2 N -2.888 -11.564 20.006 1.00 . A A . 13 ASN ND2 1 1
4 4812 1 1 13 ASN O O -3.376 -12.097 17.528 1.00 . A A . 13 ASN O 1 1
4 4813 1 1 13 ASN OD1 O -1.965 -12.878 21.484 1.00 . A A . 13 ASN OD1 1 1
4 4814 1 1 14 GLY C C -3.277 -12.227 14.145 1.00 . A A . 14 GLY C 1 1
4 4815 1 1 14 GLY CA C -2.331 -11.491 15.098 1.00 . A A . 14 GLY CA 1 1
4 4816 1 1 14 GLY H H -0.927 -12.935 15.868 1.00 . A A . 14 GLY H 1 1
4 4817 1 1 14 GLY HA2 H -2.879 -10.720 15.624 1.00 . A A . 14 GLY HA2 1 1
4 4818 1 1 14 GLY HA3 H -1.533 -11.040 14.529 1.00 . A A . 14 GLY HA3 1 1
4 4819 1 1 14 GLY N N -1.755 -12.458 16.083 1.00 . A A . 14 GLY N 1 1
4 4820 1 1 14 GLY O O -3.907 -11.630 13.294 1.00 . A A . 14 GLY O 1 1
4 4821 1 1 15 LYS C C -3.962 -13.985 11.911 1.00 . A A . 15 LYS C 1 1
4 4822 1 1 15 LYS CA C -4.274 -14.306 13.377 1.00 . A A . 15 LYS CA 1 1
4 4823 1 1 15 LYS CB C -5.741 -13.953 13.666 1.00 . A A . 15 LYS CB 1 1
4 4824 1 1 15 LYS CD C -6.069 -13.028 16.004 1.00 . A A . 15 LYS CD 1 1
4 4825 1 1 15 LYS CE C -6.433 -13.384 17.447 1.00 . A A . 15 LYS CE 1 1
4 4826 1 1 15 LYS CG C -6.107 -14.293 15.133 1.00 . A A . 15 LYS CG 1 1
4 4827 1 1 15 LYS H H -2.853 -13.983 14.966 1.00 . A A . 15 LYS H 1 1
4 4828 1 1 15 LYS HA H -4.119 -15.360 13.551 1.00 . A A . 15 LYS HA 1 1
4 4829 1 1 15 LYS HB2 H -5.895 -12.899 13.481 1.00 . A A . 15 LYS HB2 1 1
4 4830 1 1 15 LYS HB3 H -6.374 -14.521 12.999 1.00 . A A . 15 LYS HB3 1 1
4 4831 1 1 15 LYS HD2 H -5.077 -12.605 15.977 1.00 . A A . 15 LYS HD2 1 1
4 4832 1 1 15 LYS HD3 H -6.778 -12.308 15.623 1.00 . A A . 15 LYS HD3 1 1
4 4833 1 1 15 LYS HE2 H -6.640 -12.478 17.998 1.00 . A A . 15 LYS HE2 1 1
4 4834 1 1 15 LYS HE3 H -7.306 -14.018 17.454 1.00 . A A . 15 LYS HE3 1 1
4 4835 1 1 15 LYS HG2 H -7.105 -14.711 15.166 1.00 . A A . 15 LYS HG2 1 1
4 4836 1 1 15 LYS HG3 H -5.409 -15.018 15.530 1.00 . A A . 15 LYS HG3 1 1
4 4837 1 1 15 LYS HZ1 H -4.896 -13.517 18.845 1.00 . A A . 15 LYS HZ1 1 1
4 4838 1 1 15 LYS HZ2 H -4.558 -14.285 17.366 1.00 . A A . 15 LYS HZ2 1 1
4 4839 1 1 15 LYS HZ3 H -5.625 -15.003 18.475 1.00 . A A . 15 LYS HZ3 1 1
4 4840 1 1 15 LYS N N -3.375 -13.523 14.274 1.00 . A A . 15 LYS N 1 1
4 4841 1 1 15 LYS NZ N -5.292 -14.102 18.082 1.00 . A A . 15 LYS NZ 1 1
4 4842 1 1 15 LYS O O -4.646 -14.435 11.013 1.00 . A A . 15 LYS O 1 1
4 4843 1 1 16 GLY C C -1.108 -12.575 10.117 1.00 . A A . 16 GLY C 1 1
4 4844 1 1 16 GLY CA C -2.605 -12.864 10.239 1.00 . A A . 16 GLY CA 1 1
4 4845 1 1 16 GLY H H -2.401 -12.852 12.388 1.00 . A A . 16 GLY H 1 1
4 4846 1 1 16 GLY HA2 H -2.865 -13.691 9.591 1.00 . A A . 16 GLY HA2 1 1
4 4847 1 1 16 GLY HA3 H -3.161 -11.988 9.943 1.00 . A A . 16 GLY HA3 1 1
4 4848 1 1 16 GLY N N -2.943 -13.208 11.654 1.00 . A A . 16 GLY N 1 1
4 4849 1 1 16 GLY O O -0.704 -11.514 9.682 1.00 . A A . 16 GLY O 1 1
4 4850 1 1 17 GLY C C 1.889 -14.645 10.193 1.00 . A A . 17 GLY C 1 1
4 4851 1 1 17 GLY CA C 1.196 -13.297 10.395 1.00 . A A . 17 GLY CA 1 1
4 4852 1 1 17 GLY H H -0.629 -14.360 10.834 1.00 . A A . 17 GLY H 1 1
4 4853 1 1 17 GLY HA2 H 1.414 -12.650 9.553 1.00 . A A . 17 GLY HA2 1 1
4 4854 1 1 17 GLY HA3 H 1.556 -12.842 11.303 1.00 . A A . 17 GLY HA3 1 1
4 4855 1 1 17 GLY N N -0.281 -13.513 10.490 1.00 . A A . 17 GLY N 1 1
4 4856 1 1 17 GLY O O 2.932 -14.732 9.576 1.00 . A A . 17 GLY O 1 1
4 4857 1 1 18 GLU C C 1.472 -17.615 9.187 1.00 . A A . 18 GLU C 1 1
4 4858 1 1 18 GLU CA C 1.930 -17.045 10.532 1.00 . A A . 18 GLU CA 1 1
4 4859 1 1 18 GLU CB C 1.472 -17.963 11.677 1.00 . A A . 18 GLU CB 1 1
4 4860 1 1 18 GLU CD C 1.987 -20.029 12.982 1.00 . A A . 18 GLU CD 1 1
4 4861 1 1 18 GLU CG C 2.468 -19.112 11.856 1.00 . A A . 18 GLU CG 1 1
4 4862 1 1 18 GLU H H 0.473 -15.613 11.190 1.00 . A A . 18 GLU H 1 1
4 4863 1 1 18 GLU HA H 3.006 -16.954 10.540 1.00 . A A . 18 GLU HA 1 1
4 4864 1 1 18 GLU HB2 H 1.420 -17.389 12.591 1.00 . A A . 18 GLU HB2 1 1
4 4865 1 1 18 GLU HB3 H 0.494 -18.367 11.454 1.00 . A A . 18 GLU HB3 1 1
4 4866 1 1 18 GLU HG2 H 2.538 -19.674 10.936 1.00 . A A . 18 GLU HG2 1 1
4 4867 1 1 18 GLU HG3 H 3.438 -18.711 12.108 1.00 . A A . 18 GLU HG3 1 1
4 4868 1 1 18 GLU N N 1.312 -15.702 10.703 1.00 . A A . 18 GLU N 1 1
4 4869 1 1 18 GLU O O 1.436 -18.812 8.980 1.00 . A A . 18 GLU O 1 1
4 4870 1 1 18 GLU OE1 O 2.053 -19.612 14.127 1.00 . A A . 18 GLU OE1 1 1
4 4871 1 1 18 GLU OE2 O 1.561 -21.130 12.681 1.00 . A A . 18 GLU OE2 1 1
4 4872 1 1 19 LYS C C 1.885 -17.701 6.146 1.00 . A A . 19 LYS C 1 1
4 4873 1 1 19 LYS CA C 0.670 -17.210 6.932 1.00 . A A . 19 LYS CA 1 1
4 4874 1 1 19 LYS CB C 0.001 -16.029 6.206 1.00 . A A . 19 LYS CB 1 1
4 4875 1 1 19 LYS CD C -1.951 -17.086 4.981 1.00 . A A . 19 LYS CD 1 1
4 4876 1 1 19 LYS CE C -3.029 -15.994 5.075 1.00 . A A . 19 LYS CE 1 1
4 4877 1 1 19 LYS CG C -0.551 -16.458 4.831 1.00 . A A . 19 LYS CG 1 1
4 4878 1 1 19 LYS H H 1.169 -15.792 8.468 1.00 . A A . 19 LYS H 1 1
4 4879 1 1 19 LYS HA H -0.035 -18.018 7.048 1.00 . A A . 19 LYS HA 1 1
4 4880 1 1 19 LYS HB2 H -0.805 -15.652 6.814 1.00 . A A . 19 LYS HB2 1 1
4 4881 1 1 19 LYS HB3 H 0.731 -15.243 6.064 1.00 . A A . 19 LYS HB3 1 1
4 4882 1 1 19 LYS HD2 H -2.153 -17.710 4.123 1.00 . A A . 19 LYS HD2 1 1
4 4883 1 1 19 LYS HD3 H -1.982 -17.690 5.872 1.00 . A A . 19 LYS HD3 1 1
4 4884 1 1 19 LYS HE2 H -2.979 -15.517 6.041 1.00 . A A . 19 LYS HE2 1 1
4 4885 1 1 19 LYS HE3 H -2.875 -15.258 4.302 1.00 . A A . 19 LYS HE3 1 1
4 4886 1 1 19 LYS HG2 H -0.611 -15.592 4.187 1.00 . A A . 19 LYS HG2 1 1
4 4887 1 1 19 LYS HG3 H 0.113 -17.178 4.382 1.00 . A A . 19 LYS HG3 1 1
4 4888 1 1 19 LYS HZ1 H -4.272 -17.534 4.430 1.00 . A A . 19 LYS HZ1 1 1
4 4889 1 1 19 LYS HZ2 H -4.970 -15.991 4.324 1.00 . A A . 19 LYS HZ2 1 1
4 4890 1 1 19 LYS HZ3 H -4.814 -16.752 5.834 1.00 . A A . 19 LYS HZ3 1 1
4 4891 1 1 19 LYS N N 1.126 -16.751 8.271 1.00 . A A . 19 LYS N 1 1
4 4892 1 1 19 LYS NZ N -4.372 -16.615 4.902 1.00 . A A . 19 LYS NZ 1 1
4 4893 1 1 19 LYS O O 2.193 -18.876 6.136 1.00 . A A . 19 LYS O 1 1
4 4894 1 1 20 ALA C C 3.408 -18.447 3.841 1.00 . A A . 20 ALA C 1 1
4 4895 1 1 20 ALA CA C 3.776 -17.246 4.713 1.00 . A A . 20 ALA CA 1 1
4 4896 1 1 20 ALA CB C 4.900 -17.632 5.681 1.00 . A A . 20 ALA CB 1 1
4 4897 1 1 20 ALA H H 2.322 -15.872 5.509 1.00 . A A . 20 ALA H 1 1
4 4898 1 1 20 ALA HA H 4.104 -16.434 4.084 1.00 . A A . 20 ALA HA 1 1
4 4899 1 1 20 ALA HB1 H 5.364 -16.737 6.067 1.00 . A A . 20 ALA HB1 1 1
4 4900 1 1 20 ALA HB2 H 5.638 -18.224 5.161 1.00 . A A . 20 ALA HB2 1 1
4 4901 1 1 20 ALA HB3 H 4.489 -18.207 6.498 1.00 . A A . 20 ALA HB3 1 1
4 4902 1 1 20 ALA N N 2.581 -16.816 5.489 1.00 . A A . 20 ALA N 1 1
4 4903 1 1 20 ALA O O 4.220 -19.315 3.584 1.00 . A A . 20 ALA O 1 1
4 4904 1 1 21 ASP C C 2.361 -19.439 1.128 1.00 . A A . 21 ASP C 1 1
4 4905 1 1 21 ASP CA C 1.771 -19.641 2.521 1.00 . A A . 21 ASP CA 1 1
4 4906 1 1 21 ASP CB C 0.237 -19.704 2.455 1.00 . A A . 21 ASP CB 1 1
4 4907 1 1 21 ASP CG C -0.214 -21.136 2.144 1.00 . A A . 21 ASP CG 1 1
4 4908 1 1 21 ASP H H 1.556 -17.791 3.585 1.00 . A A . 21 ASP H 1 1
4 4909 1 1 21 ASP HA H 2.157 -20.560 2.942 1.00 . A A . 21 ASP HA 1 1
4 4910 1 1 21 ASP HB2 H -0.173 -19.398 3.406 1.00 . A A . 21 ASP HB2 1 1
4 4911 1 1 21 ASP HB3 H -0.124 -19.041 1.681 1.00 . A A . 21 ASP HB3 1 1
4 4912 1 1 21 ASP N N 2.190 -18.501 3.377 1.00 . A A . 21 ASP N 1 1
4 4913 1 1 21 ASP O O 1.930 -20.038 0.162 1.00 . A A . 21 ASP O 1 1
4 4914 1 1 21 ASP OD1 O 0.119 -22.021 2.916 1.00 . A A . 21 ASP OD1 1 1
4 4915 1 1 21 ASP OD2 O -0.882 -21.322 1.141 1.00 . A A . 21 ASP OD2 1 1
4 4916 1 1 22 ASN C C 3.130 -17.451 -1.162 1.00 . A A . 22 ASN C 1 1
4 4917 1 1 22 ASN CA C 4.017 -18.365 -0.292 1.00 . A A . 22 ASN CA 1 1
4 4918 1 1 22 ASN CB C 4.263 -19.734 -0.995 1.00 . A A . 22 ASN CB 1 1
4 4919 1 1 22 ASN CG C 5.653 -19.785 -1.630 1.00 . A A . 22 ASN CG 1 1
4 4920 1 1 22 ASN H H 3.696 -18.149 1.823 1.00 . A A . 22 ASN H 1 1
4 4921 1 1 22 ASN HA H 4.963 -17.871 -0.121 1.00 . A A . 22 ASN HA 1 1
4 4922 1 1 22 ASN HB2 H 4.198 -20.527 -0.268 1.00 . A A . 22 ASN HB2 1 1
4 4923 1 1 22 ASN HB3 H 3.525 -19.900 -1.763 1.00 . A A . 22 ASN HB3 1 1
4 4924 1 1 22 ASN HD21 H 5.226 -18.428 -3.013 1.00 . A A . 22 ASN HD21 1 1
4 4925 1 1 22 ASN HD22 H 6.799 -19.067 -3.065 1.00 . A A . 22 ASN HD22 1 1
4 4926 1 1 22 ASN N N 3.363 -18.609 1.025 1.00 . A A . 22 ASN N 1 1
4 4927 1 1 22 ASN ND2 N 5.915 -19.032 -2.652 1.00 . A A . 22 ASN ND2 1 1
4 4928 1 1 22 ASN O O 3.453 -16.309 -1.404 1.00 . A A . 22 ASN O 1 1
4 4929 1 1 22 ASN OD1 O 6.510 -20.520 -1.182 1.00 . A A . 22 ASN OD1 1 1
4 4930 1 1 23 ALA C C 0.223 -16.218 -1.694 1.00 . A A . 23 ALA C 1 1
4 4931 1 1 23 ALA CA C 1.132 -17.134 -2.515 1.00 . A A . 23 ALA CA 1 1
4 4932 1 1 23 ALA CB C 0.268 -18.074 -3.357 1.00 . A A . 23 ALA CB 1 1
4 4933 1 1 23 ALA H H 1.794 -18.862 -1.428 1.00 . A A . 23 ALA H 1 1
4 4934 1 1 23 ALA HA H 1.739 -16.533 -3.175 1.00 . A A . 23 ALA HA 1 1
4 4935 1 1 23 ALA HB1 H 0.879 -18.550 -4.109 1.00 . A A . 23 ALA HB1 1 1
4 4936 1 1 23 ALA HB2 H -0.518 -17.511 -3.836 1.00 . A A . 23 ALA HB2 1 1
4 4937 1 1 23 ALA HB3 H -0.168 -18.828 -2.718 1.00 . A A . 23 ALA HB3 1 1
4 4938 1 1 23 ALA N N 2.029 -17.949 -1.638 1.00 . A A . 23 ALA N 1 1
4 4939 1 1 23 ALA O O -0.148 -15.148 -2.133 1.00 . A A . 23 ALA O 1 1
4 4940 1 1 24 ALA C C -0.335 -14.477 0.683 1.00 . A A . 24 ALA C 1 1
4 4941 1 1 24 ALA CA C -1.060 -15.765 0.300 1.00 . A A . 24 ALA CA 1 1
4 4942 1 1 24 ALA CB C -1.467 -16.515 1.572 1.00 . A A . 24 ALA CB 1 1
4 4943 1 1 24 ALA H H 0.143 -17.494 -0.180 1.00 . A A . 24 ALA H 1 1
4 4944 1 1 24 ALA HA H -1.943 -15.525 -0.273 1.00 . A A . 24 ALA HA 1 1
4 4945 1 1 24 ALA HB1 H -2.083 -15.874 2.184 1.00 . A A . 24 ALA HB1 1 1
4 4946 1 1 24 ALA HB2 H -0.582 -16.794 2.123 1.00 . A A . 24 ALA HB2 1 1
4 4947 1 1 24 ALA HB3 H -2.023 -17.401 1.305 1.00 . A A . 24 ALA HB3 1 1
4 4948 1 1 24 ALA N N -0.155 -16.624 -0.518 1.00 . A A . 24 ALA N 1 1
4 4949 1 1 24 ALA O O -0.808 -13.386 0.433 1.00 . A A . 24 ALA O 1 1
4 4950 1 1 25 GLN C C 1.902 -12.536 0.480 1.00 . A A . 25 GLN C 1 1
4 4951 1 1 25 GLN CA C 1.578 -13.400 1.706 1.00 . A A . 25 GLN CA 1 1
4 4952 1 1 25 GLN CB C 2.869 -13.875 2.405 1.00 . A A . 25 GLN CB 1 1
4 4953 1 1 25 GLN CD C 4.685 -12.769 1.060 1.00 . A A . 25 GLN CD 1 1
4 4954 1 1 25 GLN CG C 4.006 -14.099 1.393 1.00 . A A . 25 GLN CG 1 1
4 4955 1 1 25 GLN H H 1.160 -15.495 1.484 1.00 . A A . 25 GLN H 1 1
4 4956 1 1 25 GLN HA H 0.988 -12.819 2.402 1.00 . A A . 25 GLN HA 1 1
4 4957 1 1 25 GLN HB2 H 3.177 -13.141 3.133 1.00 . A A . 25 GLN HB2 1 1
4 4958 1 1 25 GLN HB3 H 2.663 -14.810 2.908 1.00 . A A . 25 GLN HB3 1 1
4 4959 1 1 25 GLN HE21 H 5.142 -13.308 -0.795 1.00 . A A . 25 GLN HE21 1 1
4 4960 1 1 25 GLN HE22 H 5.633 -11.745 -0.351 1.00 . A A . 25 GLN HE22 1 1
4 4961 1 1 25 GLN HG2 H 4.736 -14.770 1.818 1.00 . A A . 25 GLN HG2 1 1
4 4962 1 1 25 GLN HG3 H 3.605 -14.531 0.488 1.00 . A A . 25 GLN HG3 1 1
4 4963 1 1 25 GLN N N 0.805 -14.601 1.293 1.00 . A A . 25 GLN N 1 1
4 4964 1 1 25 GLN NE2 N 5.196 -12.592 -0.127 1.00 . A A . 25 GLN NE2 1 1
4 4965 1 1 25 GLN O O 2.299 -11.394 0.601 1.00 . A A . 25 GLN O 1 1
4 4966 1 1 25 GLN OE1 O 4.751 -11.884 1.889 1.00 . A A . 25 GLN OE1 1 1
4 4967 1 1 26 VAL C C 1.085 -11.192 -2.138 1.00 . A A . 26 VAL C 1 1
4 4968 1 1 26 VAL CA C 2.109 -12.309 -1.915 1.00 . A A . 26 VAL CA 1 1
4 4969 1 1 26 VAL CB C 2.191 -13.300 -3.123 1.00 . A A . 26 VAL CB 1 1
4 4970 1 1 26 VAL CG1 C 1.048 -13.132 -4.147 1.00 . A A . 26 VAL CG1 1 1
4 4971 1 1 26 VAL CG2 C 3.529 -13.135 -3.861 1.00 . A A . 26 VAL CG2 1 1
4 4972 1 1 26 VAL H H 1.476 -14.015 -0.770 1.00 . A A . 26 VAL H 1 1
4 4973 1 1 26 VAL HA H 3.074 -11.851 -1.760 1.00 . A A . 26 VAL HA 1 1
4 4974 1 1 26 VAL HB H 2.136 -14.299 -2.731 1.00 . A A . 26 VAL HB 1 1
4 4975 1 1 26 VAL HG11 H 0.113 -13.428 -3.704 1.00 . A A . 26 VAL HG11 1 1
4 4976 1 1 26 VAL HG12 H 1.246 -13.769 -4.996 1.00 . A A . 26 VAL HG12 1 1
4 4977 1 1 26 VAL HG13 H 0.990 -12.109 -4.479 1.00 . A A . 26 VAL HG13 1 1
4 4978 1 1 26 VAL HG21 H 3.548 -12.179 -4.363 1.00 . A A . 26 VAL HG21 1 1
4 4979 1 1 26 VAL HG22 H 3.636 -13.925 -4.590 1.00 . A A . 26 VAL HG22 1 1
4 4980 1 1 26 VAL HG23 H 4.341 -13.188 -3.153 1.00 . A A . 26 VAL HG23 1 1
4 4981 1 1 26 VAL N N 1.770 -13.085 -0.693 1.00 . A A . 26 VAL N 1 1
4 4982 1 1 26 VAL O O 1.422 -10.032 -2.153 1.00 . A A . 26 VAL O 1 1
4 4983 1 1 27 LYS C C -1.438 -9.648 -1.327 1.00 . A A . 27 LYS C 1 1
4 4984 1 1 27 LYS CA C -1.168 -10.466 -2.594 1.00 . A A . 27 LYS CA 1 1
4 4985 1 1 27 LYS CB C -2.467 -11.119 -3.086 1.00 . A A . 27 LYS CB 1 1
4 4986 1 1 27 LYS CD C -4.026 -13.010 -2.521 1.00 . A A . 27 LYS CD 1 1
4 4987 1 1 27 LYS CE C -4.885 -13.631 -1.416 1.00 . A A . 27 LYS CE 1 1
4 4988 1 1 27 LYS CG C -3.150 -11.892 -1.940 1.00 . A A . 27 LYS CG 1 1
4 4989 1 1 27 LYS H H -0.404 -12.471 -2.338 1.00 . A A . 27 LYS H 1 1
4 4990 1 1 27 LYS HA H -0.791 -9.803 -3.364 1.00 . A A . 27 LYS HA 1 1
4 4991 1 1 27 LYS HB2 H -3.136 -10.351 -3.449 1.00 . A A . 27 LYS HB2 1 1
4 4992 1 1 27 LYS HB3 H -2.234 -11.799 -3.891 1.00 . A A . 27 LYS HB3 1 1
4 4993 1 1 27 LYS HD2 H -4.666 -12.601 -3.288 1.00 . A A . 27 LYS HD2 1 1
4 4994 1 1 27 LYS HD3 H -3.393 -13.772 -2.951 1.00 . A A . 27 LYS HD3 1 1
4 4995 1 1 27 LYS HE2 H -5.451 -14.456 -1.825 1.00 . A A . 27 LYS HE2 1 1
4 4996 1 1 27 LYS HE3 H -4.249 -13.993 -0.623 1.00 . A A . 27 LYS HE3 1 1
4 4997 1 1 27 LYS HG2 H -2.401 -12.323 -1.290 1.00 . A A . 27 LYS HG2 1 1
4 4998 1 1 27 LYS HG3 H -3.770 -11.214 -1.369 1.00 . A A . 27 LYS HG3 1 1
4 4999 1 1 27 LYS HZ1 H -5.288 -11.772 -0.570 1.00 . A A . 27 LYS HZ1 1 1
4 5000 1 1 27 LYS HZ2 H -6.337 -13.008 -0.064 1.00 . A A . 27 LYS HZ2 1 1
4 5001 1 1 27 LYS HZ3 H -6.501 -12.334 -1.614 1.00 . A A . 27 LYS HZ3 1 1
4 5002 1 1 27 LYS N N -0.149 -11.526 -2.336 1.00 . A A . 27 LYS N 1 1
4 5003 1 1 27 LYS NZ N -5.823 -12.608 -0.875 1.00 . A A . 27 LYS NZ 1 1
4 5004 1 1 27 LYS O O -1.748 -8.476 -1.396 1.00 . A A . 27 LYS O 1 1
4 5005 1 1 28 ASP C C -0.656 -8.282 1.189 1.00 . A A . 28 ASP C 1 1
4 5006 1 1 28 ASP CA C -1.597 -9.489 1.083 1.00 . A A . 28 ASP CA 1 1
4 5007 1 1 28 ASP CB C -1.382 -10.403 2.291 1.00 . A A . 28 ASP CB 1 1
4 5008 1 1 28 ASP CG C -1.871 -9.693 3.556 1.00 . A A . 28 ASP CG 1 1
4 5009 1 1 28 ASP H H -1.085 -11.196 -0.136 1.00 . A A . 28 ASP H 1 1
4 5010 1 1 28 ASP HA H -2.618 -9.141 1.078 1.00 . A A . 28 ASP HA 1 1
4 5011 1 1 28 ASP HB2 H -1.938 -11.321 2.153 1.00 . A A . 28 ASP HB2 1 1
4 5012 1 1 28 ASP HB3 H -0.331 -10.629 2.391 1.00 . A A . 28 ASP HB3 1 1
4 5013 1 1 28 ASP N N -1.332 -10.248 -0.176 1.00 . A A . 28 ASP N 1 1
4 5014 1 1 28 ASP O O -1.088 -7.164 1.378 1.00 . A A . 28 ASP O 1 1
4 5015 1 1 28 ASP OD1 O -2.988 -9.202 3.540 1.00 . A A . 28 ASP OD1 1 1
4 5016 1 1 28 ASP OD2 O -1.122 -9.651 4.516 1.00 . A A . 28 ASP OD2 1 1
4 5017 1 1 29 ALA C C 1.356 -6.394 0.063 1.00 . A A . 29 ALA C 1 1
4 5018 1 1 29 ALA CA C 1.597 -7.382 1.185 1.00 . A A . 29 ALA CA 1 1
4 5019 1 1 29 ALA CB C 3.020 -7.940 1.092 1.00 . A A . 29 ALA CB 1 1
4 5020 1 1 29 ALA H H 0.953 -9.409 0.925 1.00 . A A . 29 ALA H 1 1
4 5021 1 1 29 ALA HA H 1.466 -6.874 2.125 1.00 . A A . 29 ALA HA 1 1
4 5022 1 1 29 ALA HB1 H 3.259 -8.471 2.003 1.00 . A A . 29 ALA HB1 1 1
4 5023 1 1 29 ALA HB2 H 3.718 -7.128 0.954 1.00 . A A . 29 ALA HB2 1 1
4 5024 1 1 29 ALA HB3 H 3.087 -8.620 0.255 1.00 . A A . 29 ALA HB3 1 1
4 5025 1 1 29 ALA N N 0.626 -8.504 1.078 1.00 . A A . 29 ALA N 1 1
4 5026 1 1 29 ALA O O 1.335 -5.197 0.265 1.00 . A A . 29 ALA O 1 1
4 5027 1 1 30 LEU C C -0.307 -5.114 -1.955 1.00 . A A . 30 LEU C 1 1
4 5028 1 1 30 LEU CA C 0.956 -5.934 -2.235 1.00 . A A . 30 LEU CA 1 1
4 5029 1 1 30 LEU CB C 0.848 -6.738 -3.527 1.00 . A A . 30 LEU CB 1 1
4 5030 1 1 30 LEU CD1 C 1.971 -8.556 -4.854 1.00 . A A . 30 LEU CD1 1 1
4 5031 1 1 30 LEU CD2 C 3.322 -6.619 -4.021 1.00 . A A . 30 LEU CD2 1 1
4 5032 1 1 30 LEU CG C 2.141 -7.553 -3.709 1.00 . A A . 30 LEU CG 1 1
4 5033 1 1 30 LEU H H 1.210 -7.836 -1.291 1.00 . A A . 30 LEU H 1 1
4 5034 1 1 30 LEU HA H 1.791 -5.271 -2.297 1.00 . A A . 30 LEU HA 1 1
4 5035 1 1 30 LEU HB2 H 0.004 -7.405 -3.458 1.00 . A A . 30 LEU HB2 1 1
4 5036 1 1 30 LEU HB3 H 0.717 -6.080 -4.368 1.00 . A A . 30 LEU HB3 1 1
4 5037 1 1 30 LEU HD11 H 2.724 -9.326 -4.773 1.00 . A A . 30 LEU HD11 1 1
4 5038 1 1 30 LEU HD12 H 2.085 -8.042 -5.796 1.00 . A A . 30 LEU HD12 1 1
4 5039 1 1 30 LEU HD13 H 0.991 -9.006 -4.806 1.00 . A A . 30 LEU HD13 1 1
4 5040 1 1 30 LEU HD21 H 4.113 -7.184 -4.491 1.00 . A A . 30 LEU HD21 1 1
4 5041 1 1 30 LEU HD22 H 3.695 -6.192 -3.105 1.00 . A A . 30 LEU HD22 1 1
4 5042 1 1 30 LEU HD23 H 2.999 -5.832 -4.683 1.00 . A A . 30 LEU HD23 1 1
4 5043 1 1 30 LEU HG H 2.352 -8.086 -2.795 1.00 . A A . 30 LEU HG 1 1
4 5044 1 1 30 LEU N N 1.185 -6.868 -1.125 1.00 . A A . 30 LEU N 1 1
4 5045 1 1 30 LEU O O -0.254 -3.904 -1.852 1.00 . A A . 30 LEU O 1 1
4 5046 1 1 31 THR C C -2.559 -4.226 -0.199 1.00 . A A . 31 THR C 1 1
4 5047 1 1 31 THR CA C -2.685 -4.979 -1.537 1.00 . A A . 31 THR CA 1 1
4 5048 1 1 31 THR CB C -3.884 -5.933 -1.474 1.00 . A A . 31 THR CB 1 1
4 5049 1 1 31 THR CG2 C -5.175 -5.176 -1.803 1.00 . A A . 31 THR CG2 1 1
4 5050 1 1 31 THR H H -1.467 -6.724 -1.893 1.00 . A A . 31 THR H 1 1
4 5051 1 1 31 THR HA H -2.834 -4.268 -2.333 1.00 . A A . 31 THR HA 1 1
4 5052 1 1 31 THR HB H -3.962 -6.338 -0.483 1.00 . A A . 31 THR HB 1 1
4 5053 1 1 31 THR HG1 H -2.763 -7.188 -2.450 1.00 . A A . 31 THR HG1 1 1
4 5054 1 1 31 THR HG21 H -5.305 -4.364 -1.105 1.00 . A A . 31 THR HG21 1 1
4 5055 1 1 31 THR HG22 H -6.017 -5.852 -1.728 1.00 . A A . 31 THR HG22 1 1
4 5056 1 1 31 THR HG23 H -5.118 -4.784 -2.807 1.00 . A A . 31 THR HG23 1 1
4 5057 1 1 31 THR N N -1.437 -5.748 -1.817 1.00 . A A . 31 THR N 1 1
4 5058 1 1 31 THR O O -3.265 -3.272 0.049 1.00 . A A . 31 THR O 1 1
4 5059 1 1 31 THR OG1 O -3.701 -6.988 -2.408 1.00 . A A . 31 THR OG1 1 1
4 5060 1 1 32 LYS C C -1.201 -2.471 1.682 1.00 . A A . 32 LYS C 1 1
4 5061 1 1 32 LYS CA C -1.572 -3.919 1.976 1.00 . A A . 32 LYS CA 1 1
4 5062 1 1 32 LYS CB C -0.492 -4.566 2.859 1.00 . A A . 32 LYS CB 1 1
4 5063 1 1 32 LYS CD C 0.935 -2.835 4.058 1.00 . A A . 32 LYS CD 1 1
4 5064 1 1 32 LYS CE C 1.147 -2.092 5.382 1.00 . A A . 32 LYS CE 1 1
4 5065 1 1 32 LYS CG C -0.296 -3.753 4.168 1.00 . A A . 32 LYS CG 1 1
4 5066 1 1 32 LYS H H -1.121 -5.420 0.487 1.00 . A A . 32 LYS H 1 1
4 5067 1 1 32 LYS HA H -2.523 -3.948 2.487 1.00 . A A . 32 LYS HA 1 1
4 5068 1 1 32 LYS HB2 H -0.800 -5.574 3.104 1.00 . A A . 32 LYS HB2 1 1
4 5069 1 1 32 LYS HB3 H 0.437 -4.606 2.314 1.00 . A A . 32 LYS HB3 1 1
4 5070 1 1 32 LYS HD2 H 1.809 -3.431 3.838 1.00 . A A . 32 LYS HD2 1 1
4 5071 1 1 32 LYS HD3 H 0.786 -2.116 3.269 1.00 . A A . 32 LYS HD3 1 1
4 5072 1 1 32 LYS HE2 H 1.747 -1.210 5.206 1.00 . A A . 32 LYS HE2 1 1
4 5073 1 1 32 LYS HE3 H 0.191 -1.797 5.792 1.00 . A A . 32 LYS HE3 1 1
4 5074 1 1 32 LYS HG2 H -1.173 -3.150 4.363 1.00 . A A . 32 LYS HG2 1 1
4 5075 1 1 32 LYS HG3 H -0.148 -4.436 4.993 1.00 . A A . 32 LYS HG3 1 1
4 5076 1 1 32 LYS HZ1 H 1.395 -3.920 6.347 1.00 . A A . 32 LYS HZ1 1 1
4 5077 1 1 32 LYS HZ2 H 1.797 -2.572 7.300 1.00 . A A . 32 LYS HZ2 1 1
4 5078 1 1 32 LYS HZ3 H 2.844 -3.086 6.064 1.00 . A A . 32 LYS HZ3 1 1
4 5079 1 1 32 LYS N N -1.685 -4.643 0.677 1.00 . A A . 32 LYS N 1 1
4 5080 1 1 32 LYS NZ N 1.849 -2.984 6.346 1.00 . A A . 32 LYS NZ 1 1
4 5081 1 1 32 LYS O O -1.854 -1.546 2.127 1.00 . A A . 32 LYS O 1 1
4 5082 1 1 33 MET C C -0.888 -0.157 -0.134 1.00 . A A . 33 MET C 1 1
4 5083 1 1 33 MET CA C 0.254 -0.865 0.605 1.00 . A A . 33 MET CA 1 1
4 5084 1 1 33 MET CB C 1.500 -0.885 -0.295 1.00 . A A . 33 MET CB 1 1
4 5085 1 1 33 MET CE C 4.054 -1.597 -1.915 1.00 . A A . 33 MET CE 1 1
4 5086 1 1 33 MET CG C 2.665 -1.580 0.424 1.00 . A A . 33 MET CG 1 1
4 5087 1 1 33 MET H H 0.363 -3.028 0.586 1.00 . A A . 33 MET H 1 1
4 5088 1 1 33 MET HA H 0.477 -0.331 1.517 1.00 . A A . 33 MET HA 1 1
4 5089 1 1 33 MET HB2 H 1.272 -1.417 -1.208 1.00 . A A . 33 MET HB2 1 1
4 5090 1 1 33 MET HB3 H 1.786 0.134 -0.539 1.00 . A A . 33 MET HB3 1 1
4 5091 1 1 33 MET HE1 H 3.470 -0.902 -2.502 1.00 . A A . 33 MET HE1 1 1
4 5092 1 1 33 MET HE2 H 3.554 -2.551 -1.889 1.00 . A A . 33 MET HE2 1 1
4 5093 1 1 33 MET HE3 H 5.033 -1.718 -2.362 1.00 . A A . 33 MET HE3 1 1
4 5094 1 1 33 MET HG2 H 2.616 -1.376 1.485 1.00 . A A . 33 MET HG2 1 1
4 5095 1 1 33 MET HG3 H 2.605 -2.647 0.260 1.00 . A A . 33 MET HG3 1 1
4 5096 1 1 33 MET N N -0.155 -2.262 0.933 1.00 . A A . 33 MET N 1 1
4 5097 1 1 33 MET O O -1.083 1.034 0.006 1.00 . A A . 33 MET O 1 1
4 5098 1 1 33 MET SD S 4.235 -0.959 -0.230 1.00 . A A . 33 MET SD 1 1
4 5099 1 1 34 ARG C C -3.754 0.406 -0.696 1.00 . A A . 34 ARG C 1 1
4 5100 1 1 34 ARG CA C -2.767 -0.235 -1.676 1.00 . A A . 34 ARG CA 1 1
4 5101 1 1 34 ARG CB C -3.479 -1.301 -2.516 1.00 . A A . 34 ARG CB 1 1
4 5102 1 1 34 ARG CD C -5.260 -1.642 -4.230 1.00 . A A . 34 ARG CD 1 1
4 5103 1 1 34 ARG CG C -4.820 -0.781 -3.040 1.00 . A A . 34 ARG CG 1 1
4 5104 1 1 34 ARG CZ C -7.665 -1.591 -3.954 1.00 . A A . 34 ARG CZ 1 1
4 5105 1 1 34 ARG H H -1.469 -1.841 -1.032 1.00 . A A . 34 ARG H 1 1
4 5106 1 1 34 ARG HA H -2.372 0.527 -2.330 1.00 . A A . 34 ARG HA 1 1
4 5107 1 1 34 ARG HB2 H -2.851 -1.569 -3.348 1.00 . A A . 34 ARG HB2 1 1
4 5108 1 1 34 ARG HB3 H -3.654 -2.168 -1.909 1.00 . A A . 34 ARG HB3 1 1
4 5109 1 1 34 ARG HD2 H -4.568 -1.502 -5.049 1.00 . A A . 34 ARG HD2 1 1
4 5110 1 1 34 ARG HD3 H -5.264 -2.686 -3.934 1.00 . A A . 34 ARG HD3 1 1
4 5111 1 1 34 ARG HE H -6.743 -0.713 -5.483 1.00 . A A . 34 ARG HE 1 1
4 5112 1 1 34 ARG HG2 H -5.558 -0.844 -2.252 1.00 . A A . 34 ARG HG2 1 1
4 5113 1 1 34 ARG HG3 H -4.715 0.245 -3.356 1.00 . A A . 34 ARG HG3 1 1
4 5114 1 1 34 ARG HH11 H -6.583 -2.560 -2.577 1.00 . A A . 34 ARG HH11 1 1
4 5115 1 1 34 ARG HH12 H -8.298 -2.562 -2.321 1.00 . A A . 34 ARG HH12 1 1
4 5116 1 1 34 ARG HH21 H -8.994 -0.706 -5.165 1.00 . A A . 34 ARG HH21 1 1
4 5117 1 1 34 ARG HH22 H -9.659 -1.511 -3.784 1.00 . A A . 34 ARG HH22 1 1
4 5118 1 1 34 ARG N N -1.642 -0.876 -0.926 1.00 . A A . 34 ARG N 1 1
4 5119 1 1 34 ARG NE N -6.626 -1.240 -4.665 1.00 . A A . 34 ARG NE 1 1
4 5120 1 1 34 ARG NH1 N -7.503 -2.293 -2.866 1.00 . A A . 34 ARG NH1 1 1
4 5121 1 1 34 ARG NH2 N -8.866 -1.243 -4.331 1.00 . A A . 34 ARG NH2 1 1
4 5122 1 1 34 ARG O O -4.070 1.576 -0.799 1.00 . A A . 34 ARG O 1 1
4 5123 1 1 35 ALA C C -4.594 1.405 1.946 1.00 . A A . 35 ALA C 1 1
4 5124 1 1 35 ALA CA C -5.235 0.228 1.208 1.00 . A A . 35 ALA CA 1 1
4 5125 1 1 35 ALA CB C -5.644 -0.838 2.222 1.00 . A A . 35 ALA CB 1 1
4 5126 1 1 35 ALA H H -4.003 -1.298 0.299 1.00 . A A . 35 ALA H 1 1
4 5127 1 1 35 ALA HA H -6.108 0.570 0.673 1.00 . A A . 35 ALA HA 1 1
4 5128 1 1 35 ALA HB1 H -6.404 -0.439 2.878 1.00 . A A . 35 ALA HB1 1 1
4 5129 1 1 35 ALA HB2 H -4.782 -1.127 2.806 1.00 . A A . 35 ALA HB2 1 1
4 5130 1 1 35 ALA HB3 H -6.034 -1.701 1.702 1.00 . A A . 35 ALA HB3 1 1
4 5131 1 1 35 ALA N N -4.256 -0.348 0.241 1.00 . A A . 35 ALA N 1 1
4 5132 1 1 35 ALA O O -5.253 2.368 2.282 1.00 . A A . 35 ALA O 1 1
4 5133 1 1 36 ALA C C -2.809 3.745 2.073 1.00 . A A . 36 ALA C 1 1
4 5134 1 1 36 ALA CA C -2.643 2.468 2.898 1.00 . A A . 36 ALA CA 1 1
4 5135 1 1 36 ALA CB C -1.154 2.160 3.059 1.00 . A A . 36 ALA CB 1 1
4 5136 1 1 36 ALA H H -2.796 0.560 1.909 1.00 . A A . 36 ALA H 1 1
4 5137 1 1 36 ALA HA H -3.091 2.606 3.871 1.00 . A A . 36 ALA HA 1 1
4 5138 1 1 36 ALA HB1 H -1.031 1.162 3.454 1.00 . A A . 36 ALA HB1 1 1
4 5139 1 1 36 ALA HB2 H -0.710 2.873 3.738 1.00 . A A . 36 ALA HB2 1 1
4 5140 1 1 36 ALA HB3 H -0.668 2.229 2.097 1.00 . A A . 36 ALA HB3 1 1
4 5141 1 1 36 ALA N N -3.314 1.342 2.194 1.00 . A A . 36 ALA N 1 1
4 5142 1 1 36 ALA O O -3.143 4.792 2.590 1.00 . A A . 36 ALA O 1 1
4 5143 1 1 37 ALA C C -4.171 5.375 0.031 1.00 . A A . 37 ALA C 1 1
4 5144 1 1 37 ALA CA C -2.727 4.874 -0.063 1.00 . A A . 37 ALA CA 1 1
4 5145 1 1 37 ALA CB C -2.383 4.509 -1.519 1.00 . A A . 37 ALA CB 1 1
4 5146 1 1 37 ALA H H -2.312 2.810 0.388 1.00 . A A . 37 ALA H 1 1
4 5147 1 1 37 ALA HA H -2.055 5.644 0.287 1.00 . A A . 37 ALA HA 1 1
4 5148 1 1 37 ALA HB1 H -3.278 4.211 -2.048 1.00 . A A . 37 ALA HB1 1 1
4 5149 1 1 37 ALA HB2 H -1.680 3.690 -1.522 1.00 . A A . 37 ALA HB2 1 1
4 5150 1 1 37 ALA HB3 H -1.940 5.362 -2.014 1.00 . A A . 37 ALA HB3 1 1
4 5151 1 1 37 ALA N N -2.580 3.665 0.789 1.00 . A A . 37 ALA N 1 1
4 5152 1 1 37 ALA O O -4.422 6.549 0.223 1.00 . A A . 37 ALA O 1 1
4 5153 1 1 38 LEU C C -6.851 5.389 1.407 1.00 . A A . 38 LEU C 1 1
4 5154 1 1 38 LEU CA C -6.546 4.905 -0.009 1.00 . A A . 38 LEU CA 1 1
4 5155 1 1 38 LEU CB C -7.451 3.717 -0.349 1.00 . A A . 38 LEU CB 1 1
4 5156 1 1 38 LEU CD1 C -7.919 1.934 -2.050 1.00 . A A . 38 LEU CD1 1 1
4 5157 1 1 38 LEU CD2 C -7.690 4.320 -2.787 1.00 . A A . 38 LEU CD2 1 1
4 5158 1 1 38 LEU CG C -7.189 3.258 -1.793 1.00 . A A . 38 LEU CG 1 1
4 5159 1 1 38 LEU H H -4.896 3.546 -0.244 1.00 . A A . 38 LEU H 1 1
4 5160 1 1 38 LEU HA H -6.728 5.712 -0.702 1.00 . A A . 38 LEU HA 1 1
4 5161 1 1 38 LEU HB2 H -7.239 2.905 0.333 1.00 . A A . 38 LEU HB2 1 1
4 5162 1 1 38 LEU HB3 H -8.485 4.008 -0.244 1.00 . A A . 38 LEU HB3 1 1
4 5163 1 1 38 LEU HD11 H -7.539 1.484 -2.956 1.00 . A A . 38 LEU HD11 1 1
4 5164 1 1 38 LEU HD12 H -8.975 2.123 -2.159 1.00 . A A . 38 LEU HD12 1 1
4 5165 1 1 38 LEU HD13 H -7.757 1.261 -1.222 1.00 . A A . 38 LEU HD13 1 1
4 5166 1 1 38 LEU HD21 H -8.607 4.763 -2.425 1.00 . A A . 38 LEU HD21 1 1
4 5167 1 1 38 LEU HD22 H -7.872 3.863 -3.750 1.00 . A A . 38 LEU HD22 1 1
4 5168 1 1 38 LEU HD23 H -6.942 5.089 -2.899 1.00 . A A . 38 LEU HD23 1 1
4 5169 1 1 38 LEU HG H -6.127 3.110 -1.930 1.00 . A A . 38 LEU HG 1 1
4 5170 1 1 38 LEU N N -5.121 4.488 -0.097 1.00 . A A . 38 LEU N 1 1
4 5171 1 1 38 LEU O O -7.351 6.471 1.606 1.00 . A A . 38 LEU O 1 1
4 5172 1 1 39 ASP C C -6.094 6.354 4.059 1.00 . A A . 39 ASP C 1 1
4 5173 1 1 39 ASP CA C -6.841 5.046 3.790 1.00 . A A . 39 ASP CA 1 1
4 5174 1 1 39 ASP CB C -6.378 3.971 4.785 1.00 . A A . 39 ASP CB 1 1
4 5175 1 1 39 ASP CG C -7.149 4.112 6.101 1.00 . A A . 39 ASP CG 1 1
4 5176 1 1 39 ASP H H -6.149 3.727 2.226 1.00 . A A . 39 ASP H 1 1
4 5177 1 1 39 ASP HA H -7.904 5.210 3.898 1.00 . A A . 39 ASP HA 1 1
4 5178 1 1 39 ASP HB2 H -6.563 2.992 4.364 1.00 . A A . 39 ASP HB2 1 1
4 5179 1 1 39 ASP HB3 H -5.320 4.083 4.977 1.00 . A A . 39 ASP HB3 1 1
4 5180 1 1 39 ASP N N -6.554 4.603 2.397 1.00 . A A . 39 ASP N 1 1
4 5181 1 1 39 ASP O O -6.539 7.196 4.811 1.00 . A A . 39 ASP O 1 1
4 5182 1 1 39 ASP OD1 O -8.294 3.692 6.142 1.00 . A A . 39 ASP OD1 1 1
4 5183 1 1 39 ASP OD2 O -6.582 4.642 7.043 1.00 . A A . 39 ASP OD2 1 1
4 5184 1 1 40 ALA C C -4.873 8.931 2.941 1.00 . A A . 40 ALA C 1 1
4 5185 1 1 40 ALA CA C -4.184 7.770 3.665 1.00 . A A . 40 ALA CA 1 1
4 5186 1 1 40 ALA CB C -2.766 7.594 3.116 1.00 . A A . 40 ALA CB 1 1
4 5187 1 1 40 ALA H H -4.616 5.838 2.849 1.00 . A A . 40 ALA H 1 1
4 5188 1 1 40 ALA HA H -4.138 7.975 4.721 1.00 . A A . 40 ALA HA 1 1
4 5189 1 1 40 ALA HB1 H -2.226 6.893 3.736 1.00 . A A . 40 ALA HB1 1 1
4 5190 1 1 40 ALA HB2 H -2.256 8.545 3.119 1.00 . A A . 40 ALA HB2 1 1
4 5191 1 1 40 ALA HB3 H -2.816 7.214 2.106 1.00 . A A . 40 ALA HB3 1 1
4 5192 1 1 40 ALA N N -4.956 6.525 3.451 1.00 . A A . 40 ALA N 1 1
4 5193 1 1 40 ALA O O -4.607 10.087 3.201 1.00 . A A . 40 ALA O 1 1
4 5194 1 1 41 GLN C C -7.415 10.432 2.153 1.00 . A A . 41 GLN C 1 1
4 5195 1 1 41 GLN CA C -6.434 9.688 1.247 1.00 . A A . 41 GLN CA 1 1
4 5196 1 1 41 GLN CB C -7.153 9.042 0.034 1.00 . A A . 41 GLN CB 1 1
4 5197 1 1 41 GLN CD C -8.883 7.233 -0.368 1.00 . A A . 41 GLN CD 1 1
4 5198 1 1 41 GLN CG C -8.579 8.529 0.393 1.00 . A A . 41 GLN CG 1 1
4 5199 1 1 41 GLN H H -5.932 7.690 1.811 1.00 . A A . 41 GLN H 1 1
4 5200 1 1 41 GLN HA H -5.697 10.390 0.885 1.00 . A A . 41 GLN HA 1 1
4 5201 1 1 41 GLN HB2 H -7.230 9.771 -0.760 1.00 . A A . 41 GLN HB2 1 1
4 5202 1 1 41 GLN HB3 H -6.552 8.215 -0.314 1.00 . A A . 41 GLN HB3 1 1
4 5203 1 1 41 GLN HE21 H -9.943 6.447 1.115 1.00 . A A . 41 GLN HE21 1 1
4 5204 1 1 41 GLN HE22 H -9.802 5.476 -0.271 1.00 . A A . 41 GLN HE22 1 1
4 5205 1 1 41 GLN HG2 H -8.653 8.341 1.450 1.00 . A A . 41 GLN HG2 1 1
4 5206 1 1 41 GLN HG3 H -9.312 9.271 0.113 1.00 . A A . 41 GLN HG3 1 1
4 5207 1 1 41 GLN N N -5.741 8.624 2.012 1.00 . A A . 41 GLN N 1 1
4 5208 1 1 41 GLN NE2 N -9.602 6.309 0.207 1.00 . A A . 41 GLN NE2 1 1
4 5209 1 1 41 GLN O O -7.229 10.544 3.349 1.00 . A A . 41 GLN O 1 1
4 5210 1 1 41 GLN OE1 O -8.465 7.064 -1.496 1.00 . A A . 41 GLN OE1 1 1
4 5211 1 1 42 LYS C C -10.227 10.655 3.256 1.00 . A A . 42 LYS C 1 1
4 5212 1 1 42 LYS CA C -9.495 11.657 2.358 1.00 . A A . 42 LYS CA 1 1
4 5213 1 1 42 LYS CB C -10.487 12.337 1.390 1.00 . A A . 42 LYS CB 1 1
4 5214 1 1 42 LYS CD C -10.606 13.619 -0.755 1.00 . A A . 42 LYS CD 1 1
4 5215 1 1 42 LYS CE C -12.013 13.065 -0.996 1.00 . A A . 42 LYS CE 1 1
4 5216 1 1 42 LYS CG C -9.788 12.616 0.057 1.00 . A A . 42 LYS CG 1 1
4 5217 1 1 42 LYS H H -8.570 10.797 0.615 1.00 . A A . 42 LYS H 1 1
4 5218 1 1 42 LYS HA H -9.014 12.406 2.973 1.00 . A A . 42 LYS HA 1 1
4 5219 1 1 42 LYS HB2 H -11.337 11.694 1.212 1.00 . A A . 42 LYS HB2 1 1
4 5220 1 1 42 LYS HB3 H -10.827 13.272 1.815 1.00 . A A . 42 LYS HB3 1 1
4 5221 1 1 42 LYS HD2 H -10.675 14.551 -0.211 1.00 . A A . 42 LYS HD2 1 1
4 5222 1 1 42 LYS HD3 H -10.121 13.789 -1.703 1.00 . A A . 42 LYS HD3 1 1
4 5223 1 1 42 LYS HE2 H -11.950 12.020 -1.266 1.00 . A A . 42 LYS HE2 1 1
4 5224 1 1 42 LYS HE3 H -12.602 13.170 -0.097 1.00 . A A . 42 LYS HE3 1 1
4 5225 1 1 42 LYS HG2 H -8.804 13.022 0.243 1.00 . A A . 42 LYS HG2 1 1
4 5226 1 1 42 LYS HG3 H -9.699 11.695 -0.501 1.00 . A A . 42 LYS HG3 1 1
4 5227 1 1 42 LYS HZ1 H -12.712 14.830 -1.849 1.00 . A A . 42 LYS HZ1 1 1
4 5228 1 1 42 LYS HZ2 H -13.618 13.453 -2.266 1.00 . A A . 42 LYS HZ2 1 1
4 5229 1 1 42 LYS HZ3 H -12.093 13.719 -2.971 1.00 . A A . 42 LYS HZ3 1 1
4 5230 1 1 42 LYS N N -8.460 10.923 1.576 1.00 . A A . 42 LYS N 1 1
4 5231 1 1 42 LYS NZ N -12.658 13.825 -2.105 1.00 . A A . 42 LYS NZ 1 1
4 5232 1 1 42 LYS O O -11.437 10.546 3.236 1.00 . A A . 42 LYS O 1 1
4 5233 1 1 43 ALA C C -9.459 9.004 6.325 1.00 . A A . 43 ALA C 1 1
4 5234 1 1 43 ALA CA C -10.111 8.899 4.948 1.00 . A A . 43 ALA CA 1 1
4 5235 1 1 43 ALA CB C -9.871 7.504 4.372 1.00 . A A . 43 ALA CB 1 1
4 5236 1 1 43 ALA H H -8.510 10.030 4.026 1.00 . A A . 43 ALA H 1 1
4 5237 1 1 43 ALA HA H -11.172 9.078 5.037 1.00 . A A . 43 ALA HA 1 1
4 5238 1 1 43 ALA HB1 H -10.298 7.444 3.382 1.00 . A A . 43 ALA HB1 1 1
4 5239 1 1 43 ALA HB2 H -10.334 6.767 5.011 1.00 . A A . 43 ALA HB2 1 1
4 5240 1 1 43 ALA HB3 H -8.812 7.318 4.317 1.00 . A A . 43 ALA HB3 1 1
4 5241 1 1 43 ALA N N -9.487 9.918 4.039 1.00 . A A . 43 ALA N 1 1
4 5242 1 1 43 ALA O O -10.121 9.150 7.333 1.00 . A A . 43 ALA O 1 1
4 5243 1 1 44 THR C C -6.192 9.939 7.361 1.00 . A A . 44 THR C 1 1
4 5244 1 1 44 THR CA C -7.422 9.083 7.647 1.00 . A A . 44 THR CA 1 1
4 5245 1 1 44 THR CB C -6.989 7.696 8.133 1.00 . A A . 44 THR CB 1 1
4 5246 1 1 44 THR CG2 C -6.513 7.786 9.584 1.00 . A A . 44 THR CG2 1 1
4 5247 1 1 44 THR H H -7.655 8.856 5.536 1.00 . A A . 44 THR H 1 1
4 5248 1 1 44 THR HA H -8.040 9.560 8.393 1.00 . A A . 44 THR HA 1 1
4 5249 1 1 44 THR HB H -6.182 7.333 7.516 1.00 . A A . 44 THR HB 1 1
4 5250 1 1 44 THR HG1 H -8.551 6.816 8.892 1.00 . A A . 44 THR HG1 1 1
4 5251 1 1 44 THR HG21 H -5.950 6.896 9.834 1.00 . A A . 44 THR HG21 1 1
4 5252 1 1 44 THR HG22 H -7.367 7.865 10.239 1.00 . A A . 44 THR HG22 1 1
4 5253 1 1 44 THR HG23 H -5.883 8.655 9.706 1.00 . A A . 44 THR HG23 1 1
4 5254 1 1 44 THR N N -8.159 8.958 6.366 1.00 . A A . 44 THR N 1 1
4 5255 1 1 44 THR O O -5.070 9.503 7.525 1.00 . A A . 44 THR O 1 1
4 5256 1 1 44 THR OG1 O -8.091 6.801 8.049 1.00 . A A . 44 THR OG1 1 1
4 5257 1 1 45 PRO C C -4.115 11.982 7.539 1.00 . A A . 45 PRO C 1 1
4 5258 1 1 45 PRO CA C -5.327 12.113 6.596 1.00 . A A . 45 PRO CA 1 1
4 5259 1 1 45 PRO CB C -6.004 13.471 6.781 1.00 . A A . 45 PRO CB 1 1
4 5260 1 1 45 PRO CD C -7.744 11.774 6.716 1.00 . A A . 45 PRO CD 1 1
4 5261 1 1 45 PRO CG C -7.424 13.241 6.370 1.00 . A A . 45 PRO CG 1 1
4 5262 1 1 45 PRO HA H -5.045 12.003 5.563 1.00 . A A . 45 PRO HA 1 1
4 5263 1 1 45 PRO HB2 H -5.953 13.779 7.819 1.00 . A A . 45 PRO HB2 1 1
4 5264 1 1 45 PRO HB3 H -5.547 14.213 6.144 1.00 . A A . 45 PRO HB3 1 1
4 5265 1 1 45 PRO HD2 H -8.341 11.722 7.618 1.00 . A A . 45 PRO HD2 1 1
4 5266 1 1 45 PRO HD3 H -8.252 11.292 5.895 1.00 . A A . 45 PRO HD3 1 1
4 5267 1 1 45 PRO HG2 H -8.082 13.911 6.911 1.00 . A A . 45 PRO HG2 1 1
4 5268 1 1 45 PRO HG3 H -7.533 13.396 5.305 1.00 . A A . 45 PRO HG3 1 1
4 5269 1 1 45 PRO N N -6.414 11.159 6.930 1.00 . A A . 45 PRO N 1 1
4 5270 1 1 45 PRO O O -4.112 12.534 8.620 1.00 . A A . 45 PRO O 1 1
4 5271 1 1 46 PRO C C -1.151 12.414 8.213 1.00 . A A . 46 PRO C 1 1
4 5272 1 1 46 PRO CA C -1.873 11.079 7.992 1.00 . A A . 46 PRO CA 1 1
4 5273 1 1 46 PRO CB C -0.991 10.085 7.198 1.00 . A A . 46 PRO CB 1 1
4 5274 1 1 46 PRO CD C -2.961 10.542 5.864 1.00 . A A . 46 PRO CD 1 1
4 5275 1 1 46 PRO CG C -1.884 9.497 6.144 1.00 . A A . 46 PRO CG 1 1
4 5276 1 1 46 PRO HA H -2.147 10.645 8.942 1.00 . A A . 46 PRO HA 1 1
4 5277 1 1 46 PRO HB2 H -0.157 10.603 6.737 1.00 . A A . 46 PRO HB2 1 1
4 5278 1 1 46 PRO HB3 H -0.624 9.305 7.850 1.00 . A A . 46 PRO HB3 1 1
4 5279 1 1 46 PRO HD2 H -2.641 11.215 5.080 1.00 . A A . 46 PRO HD2 1 1
4 5280 1 1 46 PRO HD3 H -3.890 10.069 5.605 1.00 . A A . 46 PRO HD3 1 1
4 5281 1 1 46 PRO HG2 H -1.315 9.293 5.245 1.00 . A A . 46 PRO HG2 1 1
4 5282 1 1 46 PRO HG3 H -2.347 8.586 6.503 1.00 . A A . 46 PRO HG3 1 1
4 5283 1 1 46 PRO N N -3.088 11.259 7.142 1.00 . A A . 46 PRO N 1 1
4 5284 1 1 46 PRO O O -1.002 12.878 9.326 1.00 . A A . 46 PRO O 1 1
4 5285 1 1 47 LYS C C -0.389 15.218 6.073 1.00 . A A . 47 LYS C 1 1
4 5286 1 1 47 LYS CA C -0.018 14.351 7.276 1.00 . A A . 47 LYS CA 1 1
4 5287 1 1 47 LYS CB C 1.501 14.135 7.313 1.00 . A A . 47 LYS CB 1 1
4 5288 1 1 47 LYS CD C 3.457 13.099 6.100 1.00 . A A . 47 LYS CD 1 1
4 5289 1 1 47 LYS CE C 3.996 14.246 5.235 1.00 . A A . 47 LYS CE 1 1
4 5290 1 1 47 LYS CG C 1.919 13.171 6.194 1.00 . A A . 47 LYS CG 1 1
4 5291 1 1 47 LYS H H -0.857 12.647 6.267 1.00 . A A . 47 LYS H 1 1
4 5292 1 1 47 LYS HA H -0.333 14.848 8.183 1.00 . A A . 47 LYS HA 1 1
4 5293 1 1 47 LYS HB2 H 1.997 15.083 7.180 1.00 . A A . 47 LYS HB2 1 1
4 5294 1 1 47 LYS HB3 H 1.779 13.715 8.268 1.00 . A A . 47 LYS HB3 1 1
4 5295 1 1 47 LYS HD2 H 3.884 13.167 7.090 1.00 . A A . 47 LYS HD2 1 1
4 5296 1 1 47 LYS HD3 H 3.742 12.157 5.653 1.00 . A A . 47 LYS HD3 1 1
4 5297 1 1 47 LYS HE2 H 3.509 14.231 4.270 1.00 . A A . 47 LYS HE2 1 1
4 5298 1 1 47 LYS HE3 H 3.801 15.189 5.721 1.00 . A A . 47 LYS HE3 1 1
4 5299 1 1 47 LYS HG2 H 1.529 12.188 6.409 1.00 . A A . 47 LYS HG2 1 1
4 5300 1 1 47 LYS HG3 H 1.514 13.516 5.253 1.00 . A A . 47 LYS HG3 1 1
4 5301 1 1 47 LYS HZ1 H 5.650 13.211 4.507 1.00 . A A . 47 LYS HZ1 1 1
4 5302 1 1 47 LYS HZ2 H 5.924 14.006 5.983 1.00 . A A . 47 LYS HZ2 1 1
4 5303 1 1 47 LYS HZ3 H 5.848 14.895 4.538 1.00 . A A . 47 LYS HZ3 1 1
4 5304 1 1 47 LYS N N -0.716 13.038 7.153 1.00 . A A . 47 LYS N 1 1
4 5305 1 1 47 LYS NZ N 5.464 14.076 5.052 1.00 . A A . 47 LYS NZ 1 1
4 5306 1 1 47 LYS O O 0.175 16.272 5.857 1.00 . A A . 47 LYS O 1 1
4 5307 1 1 48 LEU C C -2.694 16.691 4.512 1.00 . A A . 48 LEU C 1 1
4 5308 1 1 48 LEU CA C -1.753 15.572 4.095 1.00 . A A . 48 LEU CA 1 1
4 5309 1 1 48 LEU CB C -2.462 14.666 3.092 1.00 . A A . 48 LEU CB 1 1
4 5310 1 1 48 LEU CD1 C -2.312 12.454 1.932 1.00 . A A . 48 LEU CD1 1 1
4 5311 1 1 48 LEU CD2 C -0.513 14.155 1.573 1.00 . A A . 48 LEU CD2 1 1
4 5312 1 1 48 LEU CG C -1.503 13.573 2.595 1.00 . A A . 48 LEU CG 1 1
4 5313 1 1 48 LEU H H -1.779 13.927 5.482 1.00 . A A . 48 LEU H 1 1
4 5314 1 1 48 LEU HA H -0.886 16.004 3.645 1.00 . A A . 48 LEU HA 1 1
4 5315 1 1 48 LEU HB2 H -3.314 14.205 3.572 1.00 . A A . 48 LEU HB2 1 1
4 5316 1 1 48 LEU HB3 H -2.803 15.260 2.259 1.00 . A A . 48 LEU HB3 1 1
4 5317 1 1 48 LEU HD11 H -1.641 11.682 1.586 1.00 . A A . 48 LEU HD11 1 1
4 5318 1 1 48 LEU HD12 H -2.863 12.855 1.096 1.00 . A A . 48 LEU HD12 1 1
4 5319 1 1 48 LEU HD13 H -3.001 12.035 2.651 1.00 . A A . 48 LEU HD13 1 1
4 5320 1 1 48 LEU HD21 H -1.035 14.798 0.880 1.00 . A A . 48 LEU HD21 1 1
4 5321 1 1 48 LEU HD22 H -0.045 13.350 1.026 1.00 . A A . 48 LEU HD22 1 1
4 5322 1 1 48 LEU HD23 H 0.247 14.723 2.089 1.00 . A A . 48 LEU HD23 1 1
4 5323 1 1 48 LEU HG H -0.958 13.170 3.436 1.00 . A A . 48 LEU HG 1 1
4 5324 1 1 48 LEU N N -1.339 14.779 5.286 1.00 . A A . 48 LEU N 1 1
4 5325 1 1 48 LEU O O -3.108 17.505 3.710 1.00 . A A . 48 LEU O 1 1
4 5326 1 1 49 GLU C C -3.101 19.026 6.586 1.00 . A A . 49 GLU C 1 1
4 5327 1 1 49 GLU CA C -3.944 17.806 6.246 1.00 . A A . 49 GLU CA 1 1
4 5328 1 1 49 GLU CB C -4.670 17.269 7.481 1.00 . A A . 49 GLU CB 1 1
4 5329 1 1 49 GLU CD C -4.160 18.939 9.297 1.00 . A A . 49 GLU CD 1 1
4 5330 1 1 49 GLU CG C -5.238 18.415 8.340 1.00 . A A . 49 GLU CG 1 1
4 5331 1 1 49 GLU H H -2.683 16.079 6.386 1.00 . A A . 49 GLU H 1 1
4 5332 1 1 49 GLU HA H -4.647 18.062 5.482 1.00 . A A . 49 GLU HA 1 1
4 5333 1 1 49 GLU HB2 H -5.480 16.627 7.161 1.00 . A A . 49 GLU HB2 1 1
4 5334 1 1 49 GLU HB3 H -3.967 16.686 8.059 1.00 . A A . 49 GLU HB3 1 1
4 5335 1 1 49 GLU HG2 H -5.570 19.216 7.697 1.00 . A A . 49 GLU HG2 1 1
4 5336 1 1 49 GLU HG3 H -6.076 18.050 8.917 1.00 . A A . 49 GLU HG3 1 1
4 5337 1 1 49 GLU N N -3.032 16.743 5.759 1.00 . A A . 49 GLU N 1 1
4 5338 1 1 49 GLU O O -3.596 20.118 6.777 1.00 . A A . 49 GLU O 1 1
4 5339 1 1 49 GLU OE1 O -3.017 18.542 9.150 1.00 . A A . 49 GLU OE1 1 1
4 5340 1 1 49 GLU OE2 O -4.501 19.729 10.164 1.00 . A A . 49 GLU OE2 1 1
4 5341 1 1 50 ASP C C -0.861 20.855 5.688 1.00 . A A . 50 ASP C 1 1
4 5342 1 1 50 ASP CA C -0.902 19.957 6.920 1.00 . A A . 50 ASP CA 1 1
4 5343 1 1 50 ASP CB C 0.489 19.382 7.187 1.00 . A A . 50 ASP CB 1 1
4 5344 1 1 50 ASP CG C 0.603 18.935 8.648 1.00 . A A . 50 ASP CG 1 1
4 5345 1 1 50 ASP H H -1.462 17.942 6.437 1.00 . A A . 50 ASP H 1 1
4 5346 1 1 50 ASP HA H -1.250 20.515 7.778 1.00 . A A . 50 ASP HA 1 1
4 5347 1 1 50 ASP HB2 H 0.635 18.529 6.540 1.00 . A A . 50 ASP HB2 1 1
4 5348 1 1 50 ASP HB3 H 1.244 20.128 6.979 1.00 . A A . 50 ASP HB3 1 1
4 5349 1 1 50 ASP N N -1.824 18.834 6.632 1.00 . A A . 50 ASP N 1 1
4 5350 1 1 50 ASP O O -0.062 21.763 5.591 1.00 . A A . 50 ASP O 1 1
4 5351 1 1 50 ASP OD1 O -0.059 17.976 9.006 1.00 . A A . 50 ASP OD1 1 1
4 5352 1 1 50 ASP OD2 O 1.352 19.560 9.381 1.00 . A A . 50 ASP OD2 1 1
4 5353 1 1 51 LYS C C -3.137 21.483 2.926 1.00 . A A . 51 LYS C 1 1
4 5354 1 1 51 LYS CA C -1.709 21.362 3.468 1.00 . A A . 51 LYS CA 1 1
4 5355 1 1 51 LYS CB C -0.837 20.618 2.441 1.00 . A A . 51 LYS CB 1 1
4 5356 1 1 51 LYS CD C 1.516 20.049 1.822 1.00 . A A . 51 LYS CD 1 1
4 5357 1 1 51 LYS CE C 2.983 20.430 2.017 1.00 . A A . 51 LYS CE 1 1
4 5358 1 1 51 LYS CG C 0.631 21.036 2.583 1.00 . A A . 51 LYS CG 1 1
4 5359 1 1 51 LYS H H -2.316 19.818 4.831 1.00 . A A . 51 LYS H 1 1
4 5360 1 1 51 LYS HA H -1.311 22.349 3.638 1.00 . A A . 51 LYS HA 1 1
4 5361 1 1 51 LYS HB2 H -0.922 19.554 2.619 1.00 . A A . 51 LYS HB2 1 1
4 5362 1 1 51 LYS HB3 H -1.173 20.844 1.437 1.00 . A A . 51 LYS HB3 1 1
4 5363 1 1 51 LYS HD2 H 1.349 19.049 2.201 1.00 . A A . 51 LYS HD2 1 1
4 5364 1 1 51 LYS HD3 H 1.272 20.082 0.772 1.00 . A A . 51 LYS HD3 1 1
4 5365 1 1 51 LYS HE2 H 3.172 20.618 3.062 1.00 . A A . 51 LYS HE2 1 1
4 5366 1 1 51 LYS HE3 H 3.614 19.622 1.677 1.00 . A A . 51 LYS HE3 1 1
4 5367 1 1 51 LYS HG2 H 0.765 22.029 2.180 1.00 . A A . 51 LYS HG2 1 1
4 5368 1 1 51 LYS HG3 H 0.908 21.031 3.624 1.00 . A A . 51 LYS HG3 1 1
4 5369 1 1 51 LYS HZ1 H 3.030 22.499 1.787 1.00 . A A . 51 LYS HZ1 1 1
4 5370 1 1 51 LYS HZ2 H 2.732 21.648 0.346 1.00 . A A . 51 LYS HZ2 1 1
4 5371 1 1 51 LYS HZ3 H 4.298 21.689 1.008 1.00 . A A . 51 LYS HZ3 1 1
4 5372 1 1 51 LYS N N -1.703 20.573 4.730 1.00 . A A . 51 LYS N 1 1
4 5373 1 1 51 LYS NZ N 3.284 21.659 1.229 1.00 . A A . 51 LYS NZ 1 1
4 5374 1 1 51 LYS O O -3.544 22.541 2.490 1.00 . A A . 51 LYS O 1 1
4 5375 1 1 52 SER C C -5.107 20.956 0.897 1.00 . A A . 52 SER C 1 1
4 5376 1 1 52 SER CA C -5.269 20.551 2.364 1.00 . A A . 52 SER CA 1 1
4 5377 1 1 52 SER CB C -6.010 21.629 3.171 1.00 . A A . 52 SER CB 1 1
4 5378 1 1 52 SER H H -3.575 19.568 3.256 1.00 . A A . 52 SER H 1 1
4 5379 1 1 52 SER HA H -5.796 19.607 2.424 1.00 . A A . 52 SER HA 1 1
4 5380 1 1 52 SER HB2 H -5.514 21.753 4.119 1.00 . A A . 52 SER HB2 1 1
4 5381 1 1 52 SER HB3 H -5.994 22.574 2.640 1.00 . A A . 52 SER HB3 1 1
4 5382 1 1 52 SER HG H -7.344 20.278 3.598 1.00 . A A . 52 SER HG 1 1
4 5383 1 1 52 SER N N -3.900 20.425 2.920 1.00 . A A . 52 SER N 1 1
4 5384 1 1 52 SER O O -4.004 20.980 0.394 1.00 . A A . 52 SER O 1 1
4 5385 1 1 52 SER OG O -7.350 21.218 3.406 1.00 . A A . 52 SER OG 1 1
4 5386 1 1 53 PRO C C -5.244 22.945 -1.409 1.00 . A A . 53 PRO C 1 1
4 5387 1 1 53 PRO CA C -6.115 21.691 -1.219 1.00 . A A . 53 PRO CA 1 1
4 5388 1 1 53 PRO CB C -7.587 21.965 -1.570 1.00 . A A . 53 PRO CB 1 1
4 5389 1 1 53 PRO CD C -7.555 21.236 0.713 1.00 . A A . 53 PRO CD 1 1
4 5390 1 1 53 PRO CG C -8.361 21.167 -0.573 1.00 . A A . 53 PRO CG 1 1
4 5391 1 1 53 PRO HA H -5.741 20.883 -1.828 1.00 . A A . 53 PRO HA 1 1
4 5392 1 1 53 PRO HB2 H -7.813 23.019 -1.467 1.00 . A A . 53 PRO HB2 1 1
4 5393 1 1 53 PRO HB3 H -7.811 21.628 -2.572 1.00 . A A . 53 PRO HB3 1 1
4 5394 1 1 53 PRO HD2 H -7.796 22.135 1.264 1.00 . A A . 53 PRO HD2 1 1
4 5395 1 1 53 PRO HD3 H -7.718 20.354 1.310 1.00 . A A . 53 PRO HD3 1 1
4 5396 1 1 53 PRO HG2 H -9.346 21.588 -0.429 1.00 . A A . 53 PRO HG2 1 1
4 5397 1 1 53 PRO HG3 H -8.430 20.138 -0.890 1.00 . A A . 53 PRO HG3 1 1
4 5398 1 1 53 PRO N N -6.173 21.269 0.216 1.00 . A A . 53 PRO N 1 1
4 5399 1 1 53 PRO O O -5.641 23.907 -2.034 1.00 . A A . 53 PRO O 1 1
4 5400 1 1 54 ASP C C -1.933 23.643 -1.849 1.00 . A A . 54 ASP C 1 1
4 5401 1 1 54 ASP CA C -3.112 24.067 -0.976 1.00 . A A . 54 ASP CA 1 1
4 5402 1 1 54 ASP CB C -2.592 24.432 0.424 1.00 . A A . 54 ASP CB 1 1
4 5403 1 1 54 ASP CG C -1.511 25.509 0.303 1.00 . A A . 54 ASP CG 1 1
4 5404 1 1 54 ASP H H -3.769 22.128 -0.378 1.00 . A A . 54 ASP H 1 1
4 5405 1 1 54 ASP HA H -3.610 24.921 -1.414 1.00 . A A . 54 ASP HA 1 1
4 5406 1 1 54 ASP HB2 H -3.407 24.805 1.026 1.00 . A A . 54 ASP HB2 1 1
4 5407 1 1 54 ASP HB3 H -2.167 23.554 0.898 1.00 . A A . 54 ASP HB3 1 1
4 5408 1 1 54 ASP N N -4.053 22.920 -0.864 1.00 . A A . 54 ASP N 1 1
4 5409 1 1 54 ASP O O -1.070 22.909 -1.411 1.00 . A A . 54 ASP O 1 1
4 5410 1 1 54 ASP OD1 O -1.861 26.640 0.005 1.00 . A A . 54 ASP OD1 1 1
4 5411 1 1 54 ASP OD2 O -0.354 25.186 0.514 1.00 . A A . 54 ASP OD2 1 1
4 5412 1 1 55 SER C C -1.015 22.338 -4.601 1.00 . A A . 55 SER C 1 1
4 5413 1 1 55 SER CA C -0.753 23.738 -3.992 1.00 . A A . 55 SER CA 1 1
4 5414 1 1 55 SER CB C 0.574 23.785 -3.205 1.00 . A A . 55 SER CB 1 1
4 5415 1 1 55 SER H H -2.599 24.687 -3.400 1.00 . A A . 55 SER H 1 1
4 5416 1 1 55 SER HA H -0.721 24.468 -4.789 1.00 . A A . 55 SER HA 1 1
4 5417 1 1 55 SER HB2 H 0.450 24.394 -2.326 1.00 . A A . 55 SER HB2 1 1
4 5418 1 1 55 SER HB3 H 0.862 22.786 -2.904 1.00 . A A . 55 SER HB3 1 1
4 5419 1 1 55 SER HG H 1.328 25.275 -4.202 1.00 . A A . 55 SER HG 1 1
4 5420 1 1 55 SER N N -1.887 24.099 -3.078 1.00 . A A . 55 SER N 1 1
4 5421 1 1 55 SER O O -2.077 21.781 -4.405 1.00 . A A . 55 SER O 1 1
4 5422 1 1 55 SER OG O 1.586 24.369 -4.011 1.00 . A A . 55 SER OG 1 1
4 5423 1 1 56 PRO C C -0.696 19.316 -4.981 1.00 . A A . 56 PRO C 1 1
4 5424 1 1 56 PRO CA C -0.267 20.411 -5.973 1.00 . A A . 56 PRO CA 1 1
4 5425 1 1 56 PRO CB C 1.118 20.083 -6.551 1.00 . A A . 56 PRO CB 1 1
4 5426 1 1 56 PRO CD C 1.253 22.320 -5.684 1.00 . A A . 56 PRO CD 1 1
4 5427 1 1 56 PRO CG C 1.735 21.413 -6.813 1.00 . A A . 56 PRO CG 1 1
4 5428 1 1 56 PRO HA H -0.980 20.478 -6.777 1.00 . A A . 56 PRO HA 1 1
4 5429 1 1 56 PRO HB2 H 1.708 19.529 -5.830 1.00 . A A . 56 PRO HB2 1 1
4 5430 1 1 56 PRO HB3 H 1.028 19.524 -7.473 1.00 . A A . 56 PRO HB3 1 1
4 5431 1 1 56 PRO HD2 H 1.931 22.254 -4.846 1.00 . A A . 56 PRO HD2 1 1
4 5432 1 1 56 PRO HD3 H 1.164 23.334 -6.035 1.00 . A A . 56 PRO HD3 1 1
4 5433 1 1 56 PRO HG2 H 2.811 21.333 -6.797 1.00 . A A . 56 PRO HG2 1 1
4 5434 1 1 56 PRO HG3 H 1.402 21.803 -7.764 1.00 . A A . 56 PRO HG3 1 1
4 5435 1 1 56 PRO N N -0.076 21.764 -5.341 1.00 . A A . 56 PRO N 1 1
4 5436 1 1 56 PRO O O -0.698 18.147 -5.313 1.00 . A A . 56 PRO O 1 1
4 5437 1 1 57 GLU C C -2.484 17.677 -3.468 1.00 . A A . 57 GLU C 1 1
4 5438 1 1 57 GLU CA C -1.490 18.637 -2.796 1.00 . A A . 57 GLU CA 1 1
4 5439 1 1 57 GLU CB C -2.159 19.323 -1.587 1.00 . A A . 57 GLU CB 1 1
4 5440 1 1 57 GLU CD C -1.988 17.095 -0.445 1.00 . A A . 57 GLU CD 1 1
4 5441 1 1 57 GLU CG C -2.901 18.291 -0.724 1.00 . A A . 57 GLU CG 1 1
4 5442 1 1 57 GLU H H -1.053 20.620 -3.533 1.00 . A A . 57 GLU H 1 1
4 5443 1 1 57 GLU HA H -0.626 18.082 -2.460 1.00 . A A . 57 GLU HA 1 1
4 5444 1 1 57 GLU HB2 H -1.402 19.807 -0.986 1.00 . A A . 57 GLU HB2 1 1
4 5445 1 1 57 GLU HB3 H -2.862 20.063 -1.940 1.00 . A A . 57 GLU HB3 1 1
4 5446 1 1 57 GLU HG2 H -3.188 18.748 0.212 1.00 . A A . 57 GLU HG2 1 1
4 5447 1 1 57 GLU HG3 H -3.786 17.952 -1.243 1.00 . A A . 57 GLU HG3 1 1
4 5448 1 1 57 GLU N N -1.060 19.675 -3.783 1.00 . A A . 57 GLU N 1 1
4 5449 1 1 57 GLU O O -2.406 16.475 -3.311 1.00 . A A . 57 GLU O 1 1
4 5450 1 1 57 GLU OE1 O -1.028 17.268 0.288 1.00 . A A . 57 GLU OE1 1 1
4 5451 1 1 57 GLU OE2 O -2.262 16.029 -0.971 1.00 . A A . 57 GLU OE2 1 1
4 5452 1 1 58 MET C C -3.749 16.428 -5.920 1.00 . A A . 58 MET C 1 1
4 5453 1 1 58 MET CA C -4.430 17.343 -4.894 1.00 . A A . 58 MET CA 1 1
4 5454 1 1 58 MET CB C -5.444 18.242 -5.614 1.00 . A A . 58 MET CB 1 1
4 5455 1 1 58 MET CE C -9.210 16.758 -5.714 1.00 . A A . 58 MET CE 1 1
4 5456 1 1 58 MET CG C -6.611 17.403 -6.147 1.00 . A A . 58 MET CG 1 1
4 5457 1 1 58 MET H H -3.461 19.180 -4.315 1.00 . A A . 58 MET H 1 1
4 5458 1 1 58 MET HA H -4.946 16.741 -4.161 1.00 . A A . 58 MET HA 1 1
4 5459 1 1 58 MET HB2 H -5.821 18.980 -4.922 1.00 . A A . 58 MET HB2 1 1
4 5460 1 1 58 MET HB3 H -4.957 18.740 -6.439 1.00 . A A . 58 MET HB3 1 1
4 5461 1 1 58 MET HE1 H -9.578 17.750 -5.943 1.00 . A A . 58 MET HE1 1 1
4 5462 1 1 58 MET HE2 H -9.946 16.230 -5.130 1.00 . A A . 58 MET HE2 1 1
4 5463 1 1 58 MET HE3 H -9.024 16.216 -6.631 1.00 . A A . 58 MET HE3 1 1
4 5464 1 1 58 MET HG2 H -7.189 17.994 -6.842 1.00 . A A . 58 MET HG2 1 1
4 5465 1 1 58 MET HG3 H -6.232 16.528 -6.653 1.00 . A A . 58 MET HG3 1 1
4 5466 1 1 58 MET N N -3.419 18.206 -4.210 1.00 . A A . 58 MET N 1 1
4 5467 1 1 58 MET O O -4.080 15.265 -6.040 1.00 . A A . 58 MET O 1 1
4 5468 1 1 58 MET SD S -7.670 16.892 -4.771 1.00 . A A . 58 MET SD 1 1
4 5469 1 1 59 LYS C C -1.264 15.037 -7.108 1.00 . A A . 59 LYS C 1 1
4 5470 1 1 59 LYS CA C -2.160 16.116 -7.730 1.00 . A A . 59 LYS CA 1 1
4 5471 1 1 59 LYS CB C -1.326 17.020 -8.633 1.00 . A A . 59 LYS CB 1 1
4 5472 1 1 59 LYS CD C -1.335 19.150 -9.965 1.00 . A A . 59 LYS CD 1 1
4 5473 1 1 59 LYS CE C -1.508 18.724 -11.427 1.00 . A A . 59 LYS CE 1 1
4 5474 1 1 59 LYS CG C -2.162 18.236 -9.045 1.00 . A A . 59 LYS CG 1 1
4 5475 1 1 59 LYS H H -2.592 17.896 -6.595 1.00 . A A . 59 LYS H 1 1
4 5476 1 1 59 LYS HA H -2.920 15.633 -8.327 1.00 . A A . 59 LYS HA 1 1
4 5477 1 1 59 LYS HB2 H -0.447 17.349 -8.101 1.00 . A A . 59 LYS HB2 1 1
4 5478 1 1 59 LYS HB3 H -1.029 16.474 -9.517 1.00 . A A . 59 LYS HB3 1 1
4 5479 1 1 59 LYS HD2 H -1.670 20.169 -9.847 1.00 . A A . 59 LYS HD2 1 1
4 5480 1 1 59 LYS HD3 H -0.291 19.083 -9.696 1.00 . A A . 59 LYS HD3 1 1
4 5481 1 1 59 LYS HE2 H -0.886 19.341 -12.057 1.00 . A A . 59 LYS HE2 1 1
4 5482 1 1 59 LYS HE3 H -1.221 17.689 -11.537 1.00 . A A . 59 LYS HE3 1 1
4 5483 1 1 59 LYS HG2 H -3.052 17.900 -9.562 1.00 . A A . 59 LYS HG2 1 1
4 5484 1 1 59 LYS HG3 H -2.451 18.786 -8.163 1.00 . A A . 59 LYS HG3 1 1
4 5485 1 1 59 LYS HZ1 H -3.518 18.190 -11.321 1.00 . A A . 59 LYS HZ1 1 1
4 5486 1 1 59 LYS HZ2 H -3.028 18.743 -12.850 1.00 . A A . 59 LYS HZ2 1 1
4 5487 1 1 59 LYS HZ3 H -3.258 19.846 -11.578 1.00 . A A . 59 LYS HZ3 1 1
4 5488 1 1 59 LYS N N -2.827 16.948 -6.685 1.00 . A A . 59 LYS N 1 1
4 5489 1 1 59 LYS NZ N -2.936 18.888 -11.824 1.00 . A A . 59 LYS NZ 1 1
4 5490 1 1 59 LYS O O -1.432 13.865 -7.382 1.00 . A A . 59 LYS O 1 1
4 5491 1 1 60 ASP C C -0.289 13.264 -5.081 1.00 . A A . 60 ASP C 1 1
4 5492 1 1 60 ASP CA C 0.579 14.348 -5.706 1.00 . A A . 60 ASP CA 1 1
4 5493 1 1 60 ASP CB C 1.501 14.955 -4.639 1.00 . A A . 60 ASP CB 1 1
4 5494 1 1 60 ASP CG C 0.776 16.096 -3.924 1.00 . A A . 60 ASP CG 1 1
4 5495 1 1 60 ASP H H -0.161 16.344 -6.084 1.00 . A A . 60 ASP H 1 1
4 5496 1 1 60 ASP HA H 1.179 13.910 -6.492 1.00 . A A . 60 ASP HA 1 1
4 5497 1 1 60 ASP HB2 H 1.779 14.197 -3.918 1.00 . A A . 60 ASP HB2 1 1
4 5498 1 1 60 ASP HB3 H 2.389 15.333 -5.112 1.00 . A A . 60 ASP HB3 1 1
4 5499 1 1 60 ASP N N -0.305 15.399 -6.294 1.00 . A A . 60 ASP N 1 1
4 5500 1 1 60 ASP O O 0.071 12.109 -5.059 1.00 . A A . 60 ASP O 1 1
4 5501 1 1 60 ASP OD1 O -0.140 15.806 -3.170 1.00 . A A . 60 ASP OD1 1 1
4 5502 1 1 60 ASP OD2 O 1.148 17.236 -4.138 1.00 . A A . 60 ASP OD2 1 1
4 5503 1 1 61 PHE C C -2.742 11.710 -5.207 1.00 . A A . 61 PHE C 1 1
4 5504 1 1 61 PHE CA C -2.332 12.586 -4.036 1.00 . A A . 61 PHE CA 1 1
4 5505 1 1 61 PHE CB C -3.533 13.293 -3.377 1.00 . A A . 61 PHE CB 1 1
4 5506 1 1 61 PHE CD1 C -4.752 11.076 -3.283 1.00 . A A . 61 PHE CD1 1 1
4 5507 1 1 61 PHE CD2 C -6.027 13.098 -3.691 1.00 . A A . 61 PHE CD2 1 1
4 5508 1 1 61 PHE CE1 C -5.931 10.321 -3.349 1.00 . A A . 61 PHE CE1 1 1
4 5509 1 1 61 PHE CE2 C -7.202 12.346 -3.756 1.00 . A A . 61 PHE CE2 1 1
4 5510 1 1 61 PHE CG C -4.800 12.464 -3.454 1.00 . A A . 61 PHE CG 1 1
4 5511 1 1 61 PHE CZ C -7.156 10.958 -3.587 1.00 . A A . 61 PHE CZ 1 1
4 5512 1 1 61 PHE H H -1.752 14.538 -4.669 1.00 . A A . 61 PHE H 1 1
4 5513 1 1 61 PHE HA H -1.791 11.997 -3.306 1.00 . A A . 61 PHE HA 1 1
4 5514 1 1 61 PHE HB2 H -3.303 13.477 -2.340 1.00 . A A . 61 PHE HB2 1 1
4 5515 1 1 61 PHE HB3 H -3.696 14.240 -3.872 1.00 . A A . 61 PHE HB3 1 1
4 5516 1 1 61 PHE HD1 H -3.808 10.590 -3.100 1.00 . A A . 61 PHE HD1 1 1
4 5517 1 1 61 PHE HD2 H -6.066 14.168 -3.822 1.00 . A A . 61 PHE HD2 1 1
4 5518 1 1 61 PHE HE1 H -5.895 9.251 -3.218 1.00 . A A . 61 PHE HE1 1 1
4 5519 1 1 61 PHE HE2 H -8.145 12.841 -3.938 1.00 . A A . 61 PHE HE2 1 1
4 5520 1 1 61 PHE HZ H -8.065 10.377 -3.637 1.00 . A A . 61 PHE HZ 1 1
4 5521 1 1 61 PHE N N -1.448 13.614 -4.608 1.00 . A A . 61 PHE N 1 1
4 5522 1 1 61 PHE O O -2.639 10.504 -5.172 1.00 . A A . 61 PHE O 1 1
4 5523 1 1 62 ARG C C -2.346 10.930 -8.109 1.00 . A A . 62 ARG C 1 1
4 5524 1 1 62 ARG CA C -3.574 11.594 -7.475 1.00 . A A . 62 ARG CA 1 1
4 5525 1 1 62 ARG CB C -4.222 12.566 -8.468 1.00 . A A . 62 ARG CB 1 1
4 5526 1 1 62 ARG CD C -6.715 12.451 -8.105 1.00 . A A . 62 ARG CD 1 1
4 5527 1 1 62 ARG CG C -5.441 13.253 -7.812 1.00 . A A . 62 ARG CG 1 1
4 5528 1 1 62 ARG CZ C -9.004 12.484 -7.304 1.00 . A A . 62 ARG CZ 1 1
4 5529 1 1 62 ARG H H -3.216 13.319 -6.259 1.00 . A A . 62 ARG H 1 1
4 5530 1 1 62 ARG HA H -4.289 10.840 -7.200 1.00 . A A . 62 ARG HA 1 1
4 5531 1 1 62 ARG HB2 H -3.499 13.316 -8.754 1.00 . A A . 62 ARG HB2 1 1
4 5532 1 1 62 ARG HB3 H -4.538 12.023 -9.348 1.00 . A A . 62 ARG HB3 1 1
4 5533 1 1 62 ARG HD2 H -6.852 12.373 -9.173 1.00 . A A . 62 ARG HD2 1 1
4 5534 1 1 62 ARG HD3 H -6.622 11.462 -7.681 1.00 . A A . 62 ARG HD3 1 1
4 5535 1 1 62 ARG HE H -7.829 14.087 -7.257 1.00 . A A . 62 ARG HE 1 1
4 5536 1 1 62 ARG HG2 H -5.299 13.316 -6.740 1.00 . A A . 62 ARG HG2 1 1
4 5537 1 1 62 ARG HG3 H -5.547 14.251 -8.208 1.00 . A A . 62 ARG HG3 1 1
4 5538 1 1 62 ARG HH11 H -8.296 10.754 -8.028 1.00 . A A . 62 ARG HH11 1 1
4 5539 1 1 62 ARG HH12 H -9.936 10.718 -7.472 1.00 . A A . 62 ARG HH12 1 1
4 5540 1 1 62 ARG HH21 H -9.981 14.054 -6.531 1.00 . A A . 62 ARG HH21 1 1
4 5541 1 1 62 ARG HH22 H -10.887 12.582 -6.630 1.00 . A A . 62 ARG HH22 1 1
4 5542 1 1 62 ARG N N -3.174 12.339 -6.262 1.00 . A A . 62 ARG N 1 1
4 5543 1 1 62 ARG NE N -7.891 13.140 -7.501 1.00 . A A . 62 ARG NE 1 1
4 5544 1 1 62 ARG NH1 N -9.085 11.221 -7.627 1.00 . A A . 62 ARG NH1 1 1
4 5545 1 1 62 ARG NH2 N -10.038 13.089 -6.780 1.00 . A A . 62 ARG NH2 1 1
4 5546 1 1 62 ARG O O -2.294 9.726 -8.268 1.00 . A A . 62 ARG O 1 1
4 5547 1 1 63 HIS C C 0.605 10.213 -8.127 1.00 . A A . 63 HIS C 1 1
4 5548 1 1 63 HIS CA C -0.143 11.117 -9.120 1.00 . A A . 63 HIS CA 1 1
4 5549 1 1 63 HIS CB C 0.783 12.252 -9.583 1.00 . A A . 63 HIS CB 1 1
4 5550 1 1 63 HIS CD2 C 1.941 10.518 -11.204 1.00 . A A . 63 HIS CD2 1 1
4 5551 1 1 63 HIS CE1 C 3.280 11.888 -12.217 1.00 . A A . 63 HIS CE1 1 1
4 5552 1 1 63 HIS CG C 1.723 11.762 -10.660 1.00 . A A . 63 HIS CG 1 1
4 5553 1 1 63 HIS H H -1.419 12.678 -8.356 1.00 . A A . 63 HIS H 1 1
4 5554 1 1 63 HIS HA H -0.448 10.532 -9.973 1.00 . A A . 63 HIS HA 1 1
4 5555 1 1 63 HIS HB2 H 0.185 13.061 -9.977 1.00 . A A . 63 HIS HB2 1 1
4 5556 1 1 63 HIS HB3 H 1.360 12.613 -8.744 1.00 . A A . 63 HIS HB3 1 1
4 5557 1 1 63 HIS HD1 H 2.686 13.581 -11.165 1.00 . A A . 63 HIS HD1 1 1
4 5558 1 1 63 HIS HD2 H 1.434 9.614 -10.914 1.00 . A A . 63 HIS HD2 1 1
4 5559 1 1 63 HIS HE1 H 4.032 12.293 -12.879 1.00 . A A . 63 HIS HE1 1 1
4 5560 1 1 63 HIS N N -1.359 11.706 -8.483 1.00 . A A . 63 HIS N 1 1
4 5561 1 1 63 HIS ND1 N 2.590 12.619 -11.322 1.00 . A A . 63 HIS ND1 1 1
4 5562 1 1 63 HIS NE2 N 2.924 10.601 -12.184 1.00 . A A . 63 HIS NE2 1 1
4 5563 1 1 63 HIS O O 1.317 9.308 -8.518 1.00 . A A . 63 HIS O 1 1
4 5564 1 1 64 GLY C C 0.439 8.311 -5.584 1.00 . A A . 64 GLY C 1 1
4 5565 1 1 64 GLY CA C 1.200 9.617 -5.846 1.00 . A A . 64 GLY CA 1 1
4 5566 1 1 64 GLY H H -0.093 11.199 -6.549 1.00 . A A . 64 GLY H 1 1
4 5567 1 1 64 GLY HA2 H 2.185 9.382 -6.229 1.00 . A A . 64 GLY HA2 1 1
4 5568 1 1 64 GLY HA3 H 1.303 10.167 -4.921 1.00 . A A . 64 GLY HA3 1 1
4 5569 1 1 64 GLY N N 0.472 10.457 -6.849 1.00 . A A . 64 GLY N 1 1
4 5570 1 1 64 GLY O O 0.986 7.235 -5.716 1.00 . A A . 64 GLY O 1 1
4 5571 1 1 65 PHE C C -1.742 6.362 -6.269 1.00 . A A . 65 PHE C 1 1
4 5572 1 1 65 PHE CA C -1.576 7.128 -4.945 1.00 . A A . 65 PHE CA 1 1
4 5573 1 1 65 PHE CB C -2.953 7.461 -4.283 1.00 . A A . 65 PHE CB 1 1
4 5574 1 1 65 PHE CD1 C -4.485 5.903 -5.563 1.00 . A A . 65 PHE CD1 1 1
4 5575 1 1 65 PHE CD2 C -4.844 8.292 -5.755 1.00 . A A . 65 PHE CD2 1 1
4 5576 1 1 65 PHE CE1 C -5.559 5.673 -6.431 1.00 . A A . 65 PHE CE1 1 1
4 5577 1 1 65 PHE CE2 C -5.915 8.063 -6.623 1.00 . A A . 65 PHE CE2 1 1
4 5578 1 1 65 PHE CG C -4.125 7.214 -5.224 1.00 . A A . 65 PHE CG 1 1
4 5579 1 1 65 PHE CZ C -6.273 6.753 -6.963 1.00 . A A . 65 PHE CZ 1 1
4 5580 1 1 65 PHE H H -1.242 9.257 -5.105 1.00 . A A . 65 PHE H 1 1
4 5581 1 1 65 PHE HA H -0.995 6.514 -4.268 1.00 . A A . 65 PHE HA 1 1
4 5582 1 1 65 PHE HB2 H -3.085 6.844 -3.406 1.00 . A A . 65 PHE HB2 1 1
4 5583 1 1 65 PHE HB3 H -2.958 8.497 -3.978 1.00 . A A . 65 PHE HB3 1 1
4 5584 1 1 65 PHE HD1 H -3.938 5.072 -5.148 1.00 . A A . 65 PHE HD1 1 1
4 5585 1 1 65 PHE HD2 H -4.574 9.299 -5.491 1.00 . A A . 65 PHE HD2 1 1
4 5586 1 1 65 PHE HE1 H -5.834 4.662 -6.692 1.00 . A A . 65 PHE HE1 1 1
4 5587 1 1 65 PHE HE2 H -6.467 8.896 -7.032 1.00 . A A . 65 PHE HE2 1 1
4 5588 1 1 65 PHE HZ H -7.100 6.576 -7.634 1.00 . A A . 65 PHE HZ 1 1
4 5589 1 1 65 PHE N N -0.813 8.385 -5.211 1.00 . A A . 65 PHE N 1 1
4 5590 1 1 65 PHE O O -1.912 5.160 -6.287 1.00 . A A . 65 PHE O 1 1
4 5591 1 1 66 ASP C C -0.616 5.480 -8.942 1.00 . A A . 66 ASP C 1 1
4 5592 1 1 66 ASP CA C -1.835 6.368 -8.690 1.00 . A A . 66 ASP CA 1 1
4 5593 1 1 66 ASP CB C -1.952 7.417 -9.803 1.00 . A A . 66 ASP CB 1 1
4 5594 1 1 66 ASP CG C -1.921 6.732 -11.173 1.00 . A A . 66 ASP CG 1 1
4 5595 1 1 66 ASP H H -1.539 8.022 -7.342 1.00 . A A . 66 ASP H 1 1
4 5596 1 1 66 ASP HA H -2.719 5.759 -8.679 1.00 . A A . 66 ASP HA 1 1
4 5597 1 1 66 ASP HB2 H -2.883 7.952 -9.692 1.00 . A A . 66 ASP HB2 1 1
4 5598 1 1 66 ASP HB3 H -1.127 8.111 -9.730 1.00 . A A . 66 ASP HB3 1 1
4 5599 1 1 66 ASP N N -1.684 7.054 -7.375 1.00 . A A . 66 ASP N 1 1
4 5600 1 1 66 ASP O O -0.737 4.331 -9.317 1.00 . A A . 66 ASP O 1 1
4 5601 1 1 66 ASP OD1 O -2.945 6.207 -11.574 1.00 . A A . 66 ASP OD1 1 1
4 5602 1 1 66 ASP OD2 O -0.871 6.748 -11.797 1.00 . A A . 66 ASP OD2 1 1
4 5603 1 1 67 ILE C C 1.798 4.002 -8.005 1.00 . A A . 67 ILE C 1 1
4 5604 1 1 67 ILE CA C 1.789 5.203 -8.958 1.00 . A A . 67 ILE CA 1 1
4 5605 1 1 67 ILE CB C 3.011 6.109 -8.736 1.00 . A A . 67 ILE CB 1 1
4 5606 1 1 67 ILE CD1 C 4.005 8.279 -9.491 1.00 . A A . 67 ILE CD1 1 1
4 5607 1 1 67 ILE CG1 C 3.020 7.165 -9.849 1.00 . A A . 67 ILE CG1 1 1
4 5608 1 1 67 ILE CG2 C 4.329 5.289 -8.769 1.00 . A A . 67 ILE CG2 1 1
4 5609 1 1 67 ILE H H 0.623 6.934 -8.429 1.00 . A A . 67 ILE H 1 1
4 5610 1 1 67 ILE HA H 1.797 4.843 -9.976 1.00 . A A . 67 ILE HA 1 1
4 5611 1 1 67 ILE HB H 2.916 6.605 -7.778 1.00 . A A . 67 ILE HB 1 1
4 5612 1 1 67 ILE HD11 H 4.000 9.027 -10.271 1.00 . A A . 67 ILE HD11 1 1
4 5613 1 1 67 ILE HD12 H 4.997 7.864 -9.396 1.00 . A A . 67 ILE HD12 1 1
4 5614 1 1 67 ILE HD13 H 3.713 8.731 -8.556 1.00 . A A . 67 ILE HD13 1 1
4 5615 1 1 67 ILE HG12 H 3.320 6.701 -10.777 1.00 . A A . 67 ILE HG12 1 1
4 5616 1 1 67 ILE HG13 H 2.027 7.581 -9.959 1.00 . A A . 67 ILE HG13 1 1
4 5617 1 1 67 ILE HG21 H 5.065 5.789 -9.387 1.00 . A A . 67 ILE HG21 1 1
4 5618 1 1 67 ILE HG22 H 4.142 4.307 -9.176 1.00 . A A . 67 ILE HG22 1 1
4 5619 1 1 67 ILE HG23 H 4.724 5.194 -7.766 1.00 . A A . 67 ILE HG23 1 1
4 5620 1 1 67 ILE N N 0.553 6.007 -8.737 1.00 . A A . 67 ILE N 1 1
4 5621 1 1 67 ILE O O 2.119 2.898 -8.387 1.00 . A A . 67 ILE O 1 1
4 5622 1 1 68 LEU C C 0.453 1.985 -6.335 1.00 . A A . 68 LEU C 1 1
4 5623 1 1 68 LEU CA C 1.405 3.067 -5.802 1.00 . A A . 68 LEU CA 1 1
4 5624 1 1 68 LEU CB C 0.921 3.571 -4.408 1.00 . A A . 68 LEU CB 1 1
4 5625 1 1 68 LEU CD1 C 3.044 4.519 -3.453 1.00 . A A . 68 LEU CD1 1 1
4 5626 1 1 68 LEU CD2 C 1.400 3.406 -1.952 1.00 . A A . 68 LEU CD2 1 1
4 5627 1 1 68 LEU CG C 2.025 3.386 -3.345 1.00 . A A . 68 LEU CG 1 1
4 5628 1 1 68 LEU H H 1.169 5.094 -6.489 1.00 . A A . 68 LEU H 1 1
4 5629 1 1 68 LEU HA H 2.397 2.653 -5.723 1.00 . A A . 68 LEU HA 1 1
4 5630 1 1 68 LEU HB2 H 0.667 4.620 -4.475 1.00 . A A . 68 LEU HB2 1 1
4 5631 1 1 68 LEU HB3 H 0.038 3.019 -4.101 1.00 . A A . 68 LEU HB3 1 1
4 5632 1 1 68 LEU HD11 H 2.545 5.469 -3.316 1.00 . A A . 68 LEU HD11 1 1
4 5633 1 1 68 LEU HD12 H 3.507 4.493 -4.429 1.00 . A A . 68 LEU HD12 1 1
4 5634 1 1 68 LEU HD13 H 3.798 4.394 -2.692 1.00 . A A . 68 LEU HD13 1 1
4 5635 1 1 68 LEU HD21 H 0.892 4.344 -1.801 1.00 . A A . 68 LEU HD21 1 1
4 5636 1 1 68 LEU HD22 H 2.176 3.292 -1.210 1.00 . A A . 68 LEU HD22 1 1
4 5637 1 1 68 LEU HD23 H 0.697 2.593 -1.864 1.00 . A A . 68 LEU HD23 1 1
4 5638 1 1 68 LEU HG H 2.525 2.438 -3.494 1.00 . A A . 68 LEU HG 1 1
4 5639 1 1 68 LEU N N 1.429 4.203 -6.772 1.00 . A A . 68 LEU N 1 1
4 5640 1 1 68 LEU O O 0.847 0.860 -6.566 1.00 . A A . 68 LEU O 1 1
4 5641 1 1 69 VAL C C -1.256 0.801 -8.423 1.00 . A A . 69 VAL C 1 1
4 5642 1 1 69 VAL CA C -1.750 1.286 -7.052 1.00 . A A . 69 VAL CA 1 1
4 5643 1 1 69 VAL CB C -3.189 1.888 -7.130 1.00 . A A . 69 VAL CB 1 1
4 5644 1 1 69 VAL CG1 C -3.566 2.286 -8.565 1.00 . A A . 69 VAL CG1 1 1
4 5645 1 1 69 VAL CG2 C -4.213 0.863 -6.624 1.00 . A A . 69 VAL CG2 1 1
4 5646 1 1 69 VAL H H -1.101 3.225 -6.347 1.00 . A A . 69 VAL H 1 1
4 5647 1 1 69 VAL HA H -1.744 0.446 -6.370 1.00 . A A . 69 VAL HA 1 1
4 5648 1 1 69 VAL HB H -3.237 2.765 -6.503 1.00 . A A . 69 VAL HB 1 1
4 5649 1 1 69 VAL HG11 H -4.487 2.852 -8.550 1.00 . A A . 69 VAL HG11 1 1
4 5650 1 1 69 VAL HG12 H -3.704 1.395 -9.158 1.00 . A A . 69 VAL HG12 1 1
4 5651 1 1 69 VAL HG13 H -2.782 2.888 -8.995 1.00 . A A . 69 VAL HG13 1 1
4 5652 1 1 69 VAL HG21 H -4.024 -0.094 -7.085 1.00 . A A . 69 VAL HG21 1 1
4 5653 1 1 69 VAL HG22 H -5.212 1.193 -6.874 1.00 . A A . 69 VAL HG22 1 1
4 5654 1 1 69 VAL HG23 H -4.126 0.769 -5.553 1.00 . A A . 69 VAL HG23 1 1
4 5655 1 1 69 VAL N N -0.796 2.312 -6.535 1.00 . A A . 69 VAL N 1 1
4 5656 1 1 69 VAL O O -1.387 -0.357 -8.768 1.00 . A A . 69 VAL O 1 1
4 5657 1 1 70 GLY C C 0.971 0.257 -10.365 1.00 . A A . 70 GLY C 1 1
4 5658 1 1 70 GLY CA C -0.167 1.267 -10.538 1.00 . A A . 70 GLY CA 1 1
4 5659 1 1 70 GLY H H -0.571 2.604 -8.899 1.00 . A A . 70 GLY H 1 1
4 5660 1 1 70 GLY HA2 H -0.968 0.816 -11.106 1.00 . A A . 70 GLY HA2 1 1
4 5661 1 1 70 GLY HA3 H 0.204 2.134 -11.063 1.00 . A A . 70 GLY HA3 1 1
4 5662 1 1 70 GLY N N -0.679 1.678 -9.199 1.00 . A A . 70 GLY N 1 1
4 5663 1 1 70 GLY O O 1.172 -0.609 -11.189 1.00 . A A . 70 GLY O 1 1
4 5664 1 1 71 GLN C C 2.376 -1.784 -8.288 1.00 . A A . 71 GLN C 1 1
4 5665 1 1 71 GLN CA C 2.858 -0.572 -9.067 1.00 . A A . 71 GLN CA 1 1
4 5666 1 1 71 GLN CB C 3.925 0.119 -8.226 1.00 . A A . 71 GLN CB 1 1
4 5667 1 1 71 GLN CD C 5.148 2.274 -7.972 1.00 . A A . 71 GLN CD 1 1
4 5668 1 1 71 GLN CG C 4.537 1.301 -8.984 1.00 . A A . 71 GLN CG 1 1
4 5669 1 1 71 GLN H H 1.541 1.082 -8.652 1.00 . A A . 71 GLN H 1 1
4 5670 1 1 71 GLN HA H 3.273 -0.889 -10.011 1.00 . A A . 71 GLN HA 1 1
4 5671 1 1 71 GLN HB2 H 3.470 0.471 -7.311 1.00 . A A . 71 GLN HB2 1 1
4 5672 1 1 71 GLN HB3 H 4.700 -0.590 -7.985 1.00 . A A . 71 GLN HB3 1 1
4 5673 1 1 71 GLN HE21 H 3.384 2.845 -7.215 1.00 . A A . 71 GLN HE21 1 1
4 5674 1 1 71 GLN HE22 H 4.752 3.568 -6.512 1.00 . A A . 71 GLN HE22 1 1
4 5675 1 1 71 GLN HG2 H 5.309 0.939 -9.649 1.00 . A A . 71 GLN HG2 1 1
4 5676 1 1 71 GLN HG3 H 3.776 1.806 -9.557 1.00 . A A . 71 GLN HG3 1 1
4 5677 1 1 71 GLN N N 1.721 0.370 -9.300 1.00 . A A . 71 GLN N 1 1
4 5678 1 1 71 GLN NE2 N 4.363 2.952 -7.168 1.00 . A A . 71 GLN NE2 1 1
4 5679 1 1 71 GLN O O 2.711 -2.912 -8.595 1.00 . A A . 71 GLN O 1 1
4 5680 1 1 71 GLN OE1 O 6.350 2.420 -7.910 1.00 . A A . 71 GLN OE1 1 1
4 5681 1 1 72 ILE C C 0.338 -3.615 -7.395 1.00 . A A . 72 ILE C 1 1
4 5682 1 1 72 ILE CA C 1.108 -2.691 -6.464 1.00 . A A . 72 ILE CA 1 1
4 5683 1 1 72 ILE CB C 0.192 -2.136 -5.375 1.00 . A A . 72 ILE CB 1 1
4 5684 1 1 72 ILE CD1 C 0.070 -0.263 -3.699 1.00 . A A . 72 ILE CD1 1 1
4 5685 1 1 72 ILE CG1 C 1.007 -1.218 -4.440 1.00 . A A . 72 ILE CG1 1 1
4 5686 1 1 72 ILE CG2 C -0.406 -3.285 -4.563 1.00 . A A . 72 ILE CG2 1 1
4 5687 1 1 72 ILE H H 1.355 -0.642 -7.037 1.00 . A A . 72 ILE H 1 1
4 5688 1 1 72 ILE HA H 1.939 -3.219 -6.018 1.00 . A A . 72 ILE HA 1 1
4 5689 1 1 72 ILE HB H -0.603 -1.570 -5.840 1.00 . A A . 72 ILE HB 1 1
4 5690 1 1 72 ILE HD11 H -0.630 -0.833 -3.108 1.00 . A A . 72 ILE HD11 1 1
4 5691 1 1 72 ILE HD12 H -0.469 0.339 -4.415 1.00 . A A . 72 ILE HD12 1 1
4 5692 1 1 72 ILE HD13 H 0.648 0.380 -3.050 1.00 . A A . 72 ILE HD13 1 1
4 5693 1 1 72 ILE HG12 H 1.545 -1.819 -3.719 1.00 . A A . 72 ILE HG12 1 1
4 5694 1 1 72 ILE HG13 H 1.715 -0.643 -5.019 1.00 . A A . 72 ILE HG13 1 1
4 5695 1 1 72 ILE HG21 H 0.392 -3.846 -4.111 1.00 . A A . 72 ILE HG21 1 1
4 5696 1 1 72 ILE HG22 H -0.987 -3.928 -5.206 1.00 . A A . 72 ILE HG22 1 1
4 5697 1 1 72 ILE HG23 H -1.039 -2.883 -3.792 1.00 . A A . 72 ILE HG23 1 1
4 5698 1 1 72 ILE N N 1.603 -1.560 -7.272 1.00 . A A . 72 ILE N 1 1
4 5699 1 1 72 ILE O O 0.388 -4.823 -7.277 1.00 . A A . 72 ILE O 1 1
4 5700 1 1 73 ASP C C -0.086 -4.603 -10.230 1.00 . A A . 73 ASP C 1 1
4 5701 1 1 73 ASP CA C -1.092 -3.894 -9.319 1.00 . A A . 73 ASP CA 1 1
4 5702 1 1 73 ASP CB C -2.020 -3.017 -10.161 1.00 . A A . 73 ASP CB 1 1
4 5703 1 1 73 ASP CG C -2.748 -3.886 -11.187 1.00 . A A . 73 ASP CG 1 1
4 5704 1 1 73 ASP H H -0.353 -2.078 -8.440 1.00 . A A . 73 ASP H 1 1
4 5705 1 1 73 ASP HA H -1.676 -4.631 -8.786 1.00 . A A . 73 ASP HA 1 1
4 5706 1 1 73 ASP HB2 H -2.742 -2.535 -9.517 1.00 . A A . 73 ASP HB2 1 1
4 5707 1 1 73 ASP HB3 H -1.439 -2.266 -10.675 1.00 . A A . 73 ASP HB3 1 1
4 5708 1 1 73 ASP N N -0.348 -3.053 -8.348 1.00 . A A . 73 ASP N 1 1
4 5709 1 1 73 ASP O O -0.163 -5.797 -10.437 1.00 . A A . 73 ASP O 1 1
4 5710 1 1 73 ASP OD1 O -3.290 -4.907 -10.794 1.00 . A A . 73 ASP OD1 1 1
4 5711 1 1 73 ASP OD2 O -2.750 -3.519 -12.351 1.00 . A A . 73 ASP OD2 1 1
4 5712 1 1 74 ASP C C 2.675 -5.545 -10.846 1.00 . A A . 74 ASP C 1 1
4 5713 1 1 74 ASP CA C 1.870 -4.540 -11.659 1.00 . A A . 74 ASP CA 1 1
4 5714 1 1 74 ASP CB C 2.825 -3.510 -12.244 1.00 . A A . 74 ASP CB 1 1
4 5715 1 1 74 ASP CG C 2.029 -2.374 -12.887 1.00 . A A . 74 ASP CG 1 1
4 5716 1 1 74 ASP H H 0.927 -2.915 -10.584 1.00 . A A . 74 ASP H 1 1
4 5717 1 1 74 ASP HA H 1.361 -5.047 -12.459 1.00 . A A . 74 ASP HA 1 1
4 5718 1 1 74 ASP HB2 H 3.448 -3.127 -11.459 1.00 . A A . 74 ASP HB2 1 1
4 5719 1 1 74 ASP HB3 H 3.442 -3.981 -12.993 1.00 . A A . 74 ASP HB3 1 1
4 5720 1 1 74 ASP N N 0.865 -3.881 -10.772 1.00 . A A . 74 ASP N 1 1
4 5721 1 1 74 ASP O O 3.230 -6.488 -11.370 1.00 . A A . 74 ASP O 1 1
4 5722 1 1 74 ASP OD1 O 0.811 -2.449 -12.875 1.00 . A A . 74 ASP OD1 1 1
4 5723 1 1 74 ASP OD2 O 2.650 -1.449 -13.379 1.00 . A A . 74 ASP OD2 1 1
4 5724 1 1 75 ALA C C 2.727 -7.565 -8.513 1.00 . A A . 75 ALA C 1 1
4 5725 1 1 75 ALA CA C 3.543 -6.285 -8.726 1.00 . A A . 75 ALA CA 1 1
4 5726 1 1 75 ALA CB C 3.861 -5.631 -7.380 1.00 . A A . 75 ALA CB 1 1
4 5727 1 1 75 ALA H H 2.324 -4.572 -9.158 1.00 . A A . 75 ALA H 1 1
4 5728 1 1 75 ALA HA H 4.466 -6.525 -9.235 1.00 . A A . 75 ALA HA 1 1
4 5729 1 1 75 ALA HB1 H 4.129 -6.391 -6.666 1.00 . A A . 75 ALA HB1 1 1
4 5730 1 1 75 ALA HB2 H 2.996 -5.091 -7.027 1.00 . A A . 75 ALA HB2 1 1
4 5731 1 1 75 ALA HB3 H 4.687 -4.944 -7.502 1.00 . A A . 75 ALA HB3 1 1
4 5732 1 1 75 ALA N N 2.765 -5.344 -9.566 1.00 . A A . 75 ALA N 1 1
4 5733 1 1 75 ALA O O 3.269 -8.646 -8.392 1.00 . A A . 75 ALA O 1 1
4 5734 1 1 76 LEU C C 0.603 -9.541 -9.483 1.00 . A A . 76 LEU C 1 1
4 5735 1 1 76 LEU CA C 0.565 -8.652 -8.239 1.00 . A A . 76 LEU CA 1 1
4 5736 1 1 76 LEU CB C -0.885 -8.217 -7.954 1.00 . A A . 76 LEU CB 1 1
4 5737 1 1 76 LEU CD1 C -2.738 -8.936 -6.374 1.00 . A A . 76 LEU CD1 1 1
4 5738 1 1 76 LEU CD2 C -2.515 -10.070 -8.581 1.00 . A A . 76 LEU CD2 1 1
4 5739 1 1 76 LEU CG C -1.731 -9.417 -7.429 1.00 . A A . 76 LEU CG 1 1
4 5740 1 1 76 LEU H H 1.008 -6.562 -8.550 1.00 . A A . 76 LEU H 1 1
4 5741 1 1 76 LEU HA H 0.951 -9.205 -7.395 1.00 . A A . 76 LEU HA 1 1
4 5742 1 1 76 LEU HB2 H -0.870 -7.428 -7.215 1.00 . A A . 76 LEU HB2 1 1
4 5743 1 1 76 LEU HB3 H -1.325 -7.835 -8.865 1.00 . A A . 76 LEU HB3 1 1
4 5744 1 1 76 LEU HD11 H -2.218 -8.404 -5.590 1.00 . A A . 76 LEU HD11 1 1
4 5745 1 1 76 LEU HD12 H -3.248 -9.789 -5.949 1.00 . A A . 76 LEU HD12 1 1
4 5746 1 1 76 LEU HD13 H -3.461 -8.281 -6.837 1.00 . A A . 76 LEU HD13 1 1
4 5747 1 1 76 LEU HD21 H -2.979 -10.980 -8.229 1.00 . A A . 76 LEU HD21 1 1
4 5748 1 1 76 LEU HD22 H -1.845 -10.302 -9.393 1.00 . A A . 76 LEU HD22 1 1
4 5749 1 1 76 LEU HD23 H -3.279 -9.391 -8.928 1.00 . A A . 76 LEU HD23 1 1
4 5750 1 1 76 LEU HG H -1.085 -10.155 -6.975 1.00 . A A . 76 LEU HG 1 1
4 5751 1 1 76 LEU N N 1.422 -7.447 -8.456 1.00 . A A . 76 LEU N 1 1
4 5752 1 1 76 LEU O O 0.895 -10.716 -9.401 1.00 . A A . 76 LEU O 1 1
4 5753 1 1 77 LYS C C 1.736 -10.468 -11.954 1.00 . A A . 77 LYS C 1 1
4 5754 1 1 77 LYS CA C 0.345 -9.856 -11.862 1.00 . A A . 77 LYS CA 1 1
4 5755 1 1 77 LYS CB C 0.064 -9.019 -13.128 1.00 . A A . 77 LYS CB 1 1
4 5756 1 1 77 LYS CD C 1.548 -7.344 -14.372 1.00 . A A . 77 LYS CD 1 1
4 5757 1 1 77 LYS CE C 2.709 -8.334 -14.594 1.00 . A A . 77 LYS CE 1 1
4 5758 1 1 77 LYS CG C 0.804 -7.658 -13.057 1.00 . A A . 77 LYS CG 1 1
4 5759 1 1 77 LYS H H 0.073 -8.053 -10.695 1.00 . A A . 77 LYS H 1 1
4 5760 1 1 77 LYS HA H -0.391 -10.640 -11.773 1.00 . A A . 77 LYS HA 1 1
4 5761 1 1 77 LYS HB2 H 0.390 -9.575 -13.995 1.00 . A A . 77 LYS HB2 1 1
4 5762 1 1 77 LYS HB3 H -1.000 -8.847 -13.203 1.00 . A A . 77 LYS HB3 1 1
4 5763 1 1 77 LYS HD2 H 0.859 -7.403 -15.194 1.00 . A A . 77 LYS HD2 1 1
4 5764 1 1 77 LYS HD3 H 1.948 -6.342 -14.321 1.00 . A A . 77 LYS HD3 1 1
4 5765 1 1 77 LYS HE2 H 3.112 -8.648 -13.647 1.00 . A A . 77 LYS HE2 1 1
4 5766 1 1 77 LYS HE3 H 2.358 -9.199 -15.138 1.00 . A A . 77 LYS HE3 1 1
4 5767 1 1 77 LYS HG2 H 0.083 -6.875 -12.873 1.00 . A A . 77 LYS HG2 1 1
4 5768 1 1 77 LYS HG3 H 1.518 -7.673 -12.251 1.00 . A A . 77 LYS HG3 1 1
4 5769 1 1 77 LYS HZ1 H 3.904 -8.156 -16.290 1.00 . A A . 77 LYS HZ1 1 1
4 5770 1 1 77 LYS HZ2 H 4.677 -7.704 -14.845 1.00 . A A . 77 LYS HZ2 1 1
4 5771 1 1 77 LYS HZ3 H 3.524 -6.675 -15.553 1.00 . A A . 77 LYS HZ3 1 1
4 5772 1 1 77 LYS N N 0.313 -9.001 -10.639 1.00 . A A . 77 LYS N 1 1
4 5773 1 1 77 LYS NZ N 3.785 -7.667 -15.380 1.00 . A A . 77 LYS NZ 1 1
4 5774 1 1 77 LYS O O 1.901 -11.608 -12.340 1.00 . A A . 77 LYS O 1 1
4 5775 1 1 78 LEU C C 4.097 -11.498 -10.655 1.00 . A A . 78 LEU C 1 1
4 5776 1 1 78 LEU CA C 4.106 -10.295 -11.590 1.00 . A A . 78 LEU CA 1 1
4 5777 1 1 78 LEU CB C 5.119 -9.236 -11.112 1.00 . A A . 78 LEU CB 1 1
4 5778 1 1 78 LEU CD1 C 6.960 -10.921 -11.417 1.00 . A A . 78 LEU CD1 1 1
4 5779 1 1 78 LEU CD2 C 6.473 -9.270 -13.264 1.00 . A A . 78 LEU CD2 1 1
4 5780 1 1 78 LEU CG C 6.507 -9.489 -11.731 1.00 . A A . 78 LEU CG 1 1
4 5781 1 1 78 LEU H H 2.585 -8.826 -11.231 1.00 . A A . 78 LEU H 1 1
4 5782 1 1 78 LEU HA H 4.343 -10.618 -12.588 1.00 . A A . 78 LEU HA 1 1
4 5783 1 1 78 LEU HB2 H 4.772 -8.258 -11.405 1.00 . A A . 78 LEU HB2 1 1
4 5784 1 1 78 LEU HB3 H 5.199 -9.272 -10.033 1.00 . A A . 78 LEU HB3 1 1
4 5785 1 1 78 LEU HD11 H 6.769 -11.139 -10.376 1.00 . A A . 78 LEU HD11 1 1
4 5786 1 1 78 LEU HD12 H 8.018 -11.011 -11.614 1.00 . A A . 78 LEU HD12 1 1
4 5787 1 1 78 LEU HD13 H 6.417 -11.617 -12.039 1.00 . A A . 78 LEU HD13 1 1
4 5788 1 1 78 LEU HD21 H 5.685 -8.577 -13.523 1.00 . A A . 78 LEU HD21 1 1
4 5789 1 1 78 LEU HD22 H 6.306 -10.208 -13.774 1.00 . A A . 78 LEU HD22 1 1
4 5790 1 1 78 LEU HD23 H 7.421 -8.860 -13.580 1.00 . A A . 78 LEU HD23 1 1
4 5791 1 1 78 LEU HG H 7.212 -8.799 -11.292 1.00 . A A . 78 LEU HG 1 1
4 5792 1 1 78 LEU N N 2.738 -9.731 -11.564 1.00 . A A . 78 LEU N 1 1
4 5793 1 1 78 LEU O O 4.540 -12.568 -10.999 1.00 . A A . 78 LEU O 1 1
4 5794 1 1 79 ALA C C 2.685 -13.597 -9.247 1.00 . A A . 79 ALA C 1 1
4 5795 1 1 79 ALA CA C 3.472 -12.490 -8.551 1.00 . A A . 79 ALA CA 1 1
4 5796 1 1 79 ALA CB C 2.761 -12.069 -7.265 1.00 . A A . 79 ALA CB 1 1
4 5797 1 1 79 ALA H H 3.164 -10.473 -9.235 1.00 . A A . 79 ALA H 1 1
4 5798 1 1 79 ALA HA H 4.465 -12.845 -8.322 1.00 . A A . 79 ALA HA 1 1
4 5799 1 1 79 ALA HB1 H 3.231 -11.182 -6.868 1.00 . A A . 79 ALA HB1 1 1
4 5800 1 1 79 ALA HB2 H 2.825 -12.866 -6.542 1.00 . A A . 79 ALA HB2 1 1
4 5801 1 1 79 ALA HB3 H 1.723 -11.859 -7.482 1.00 . A A . 79 ALA HB3 1 1
4 5802 1 1 79 ALA N N 3.549 -11.339 -9.484 1.00 . A A . 79 ALA N 1 1
4 5803 1 1 79 ALA O O 3.048 -14.751 -9.204 1.00 . A A . 79 ALA O 1 1
4 5804 1 1 80 ASN C C 1.735 -14.899 -11.720 1.00 . A A . 80 ASN C 1 1
4 5805 1 1 80 ASN CA C 0.837 -14.273 -10.648 1.00 . A A . 80 ASN CA 1 1
4 5806 1 1 80 ASN CB C -0.370 -13.621 -11.321 1.00 . A A . 80 ASN CB 1 1
4 5807 1 1 80 ASN CG C -1.206 -12.886 -10.275 1.00 . A A . 80 ASN CG 1 1
4 5808 1 1 80 ASN H H 1.358 -12.301 -9.954 1.00 . A A . 80 ASN H 1 1
4 5809 1 1 80 ASN HA H 0.499 -15.033 -9.961 1.00 . A A . 80 ASN HA 1 1
4 5810 1 1 80 ASN HB2 H -0.032 -12.920 -12.068 1.00 . A A . 80 ASN HB2 1 1
4 5811 1 1 80 ASN HB3 H -0.976 -14.382 -11.791 1.00 . A A . 80 ASN HB3 1 1
4 5812 1 1 80 ASN HD21 H -2.880 -13.079 -11.305 1.00 . A A . 80 ASN HD21 1 1
4 5813 1 1 80 ASN HD22 H -3.032 -12.254 -9.830 1.00 . A A . 80 ASN HD22 1 1
4 5814 1 1 80 ASN N N 1.622 -13.245 -9.914 1.00 . A A . 80 ASN N 1 1
4 5815 1 1 80 ASN ND2 N -2.479 -12.726 -10.486 1.00 . A A . 80 ASN ND2 1 1
4 5816 1 1 80 ASN O O 2.148 -16.037 -11.622 1.00 . A A . 80 ASN O 1 1
4 5817 1 1 80 ASN OD1 O -0.697 -12.460 -9.257 1.00 . A A . 80 ASN OD1 1 1
4 5818 1 1 81 GLU C C 4.341 -14.840 -13.351 1.00 . A A . 81 GLU C 1 1
4 5819 1 1 81 GLU CA C 2.897 -14.649 -13.852 1.00 . A A . 81 GLU CA 1 1
4 5820 1 1 81 GLU CB C 2.860 -13.621 -14.997 1.00 . A A . 81 GLU CB 1 1
4 5821 1 1 81 GLU CD C 3.557 -13.325 -17.398 1.00 . A A . 81 GLU CD 1 1
4 5822 1 1 81 GLU CG C 3.944 -13.929 -16.043 1.00 . A A . 81 GLU CG 1 1
4 5823 1 1 81 GLU H H 1.677 -13.231 -12.791 1.00 . A A . 81 GLU H 1 1
4 5824 1 1 81 GLU HA H 2.513 -15.594 -14.204 1.00 . A A . 81 GLU HA 1 1
4 5825 1 1 81 GLU HB2 H 1.885 -13.655 -15.464 1.00 . A A . 81 GLU HB2 1 1
4 5826 1 1 81 GLU HB3 H 3.023 -12.630 -14.591 1.00 . A A . 81 GLU HB3 1 1
4 5827 1 1 81 GLU HG2 H 4.882 -13.498 -15.726 1.00 . A A . 81 GLU HG2 1 1
4 5828 1 1 81 GLU HG3 H 4.054 -14.998 -16.150 1.00 . A A . 81 GLU HG3 1 1
4 5829 1 1 81 GLU N N 2.031 -14.144 -12.746 1.00 . A A . 81 GLU N 1 1
4 5830 1 1 81 GLU O O 5.239 -15.116 -14.120 1.00 . A A . 81 GLU O 1 1
4 5831 1 1 81 GLU OE1 O 3.128 -12.181 -17.414 1.00 . A A . 81 GLU OE1 1 1
4 5832 1 1 81 GLU OE2 O 3.700 -14.012 -18.394 1.00 . A A . 81 GLU OE2 1 1
4 5833 1 1 82 GLY C C 5.923 -15.710 -10.249 1.00 . A A . 82 GLY C 1 1
4 5834 1 1 82 GLY CA C 5.962 -14.879 -11.528 1.00 . A A . 82 GLY CA 1 1
4 5835 1 1 82 GLY H H 3.838 -14.489 -11.459 1.00 . A A . 82 GLY H 1 1
4 5836 1 1 82 GLY HA2 H 6.586 -15.376 -12.252 1.00 . A A . 82 GLY HA2 1 1
4 5837 1 1 82 GLY HA3 H 6.387 -13.912 -11.306 1.00 . A A . 82 GLY HA3 1 1
4 5838 1 1 82 GLY N N 4.574 -14.706 -12.069 1.00 . A A . 82 GLY N 1 1
4 5839 1 1 82 GLY O O 4.875 -16.048 -9.743 1.00 . A A . 82 GLY O 1 1
4 5840 1 1 83 LYS C C 6.877 -15.922 -7.280 1.00 . A A . 83 LYS C 1 1
4 5841 1 1 83 LYS CA C 7.112 -16.854 -8.478 1.00 . A A . 83 LYS CA 1 1
4 5842 1 1 83 LYS CB C 8.491 -17.538 -8.372 1.00 . A A . 83 LYS CB 1 1
4 5843 1 1 83 LYS CD C 9.749 -19.519 -7.486 1.00 . A A . 83 LYS CD 1 1
4 5844 1 1 83 LYS CE C 9.685 -20.624 -6.428 1.00 . A A . 83 LYS CE 1 1
4 5845 1 1 83 LYS CG C 8.357 -18.907 -7.691 1.00 . A A . 83 LYS CG 1 1
4 5846 1 1 83 LYS H H 7.898 -15.760 -10.158 1.00 . A A . 83 LYS H 1 1
4 5847 1 1 83 LYS HA H 6.329 -17.599 -8.512 1.00 . A A . 83 LYS HA 1 1
4 5848 1 1 83 LYS HB2 H 8.893 -17.676 -9.365 1.00 . A A . 83 LYS HB2 1 1
4 5849 1 1 83 LYS HB3 H 9.164 -16.917 -7.801 1.00 . A A . 83 LYS HB3 1 1
4 5850 1 1 83 LYS HD2 H 10.096 -19.937 -8.420 1.00 . A A . 83 LYS HD2 1 1
4 5851 1 1 83 LYS HD3 H 10.438 -18.754 -7.159 1.00 . A A . 83 LYS HD3 1 1
4 5852 1 1 83 LYS HE2 H 9.201 -20.249 -5.539 1.00 . A A . 83 LYS HE2 1 1
4 5853 1 1 83 LYS HE3 H 9.127 -21.464 -6.816 1.00 . A A . 83 LYS HE3 1 1
4 5854 1 1 83 LYS HG2 H 7.864 -18.791 -6.740 1.00 . A A . 83 LYS HG2 1 1
4 5855 1 1 83 LYS HG3 H 7.769 -19.559 -8.318 1.00 . A A . 83 LYS HG3 1 1
4 5856 1 1 83 LYS HZ1 H 11.736 -20.649 -6.776 1.00 . A A . 83 LYS HZ1 1 1
4 5857 1 1 83 LYS HZ2 H 11.124 -22.095 -6.125 1.00 . A A . 83 LYS HZ2 1 1
4 5858 1 1 83 LYS HZ3 H 11.313 -20.728 -5.135 1.00 . A A . 83 LYS HZ3 1 1
4 5859 1 1 83 LYS N N 7.066 -16.044 -9.727 1.00 . A A . 83 LYS N 1 1
4 5860 1 1 83 LYS NZ N 11.068 -21.058 -6.091 1.00 . A A . 83 LYS NZ 1 1
4 5861 1 1 83 LYS O O 6.418 -14.807 -7.436 1.00 . A A . 83 LYS O 1 1
4 5862 1 1 84 VAL C C 8.297 -14.694 -4.659 1.00 . A A . 84 VAL C 1 1
4 5863 1 1 84 VAL CA C 7.002 -15.487 -4.891 1.00 . A A . 84 VAL CA 1 1
4 5864 1 1 84 VAL CB C 6.631 -16.367 -3.669 1.00 . A A . 84 VAL CB 1 1
4 5865 1 1 84 VAL CG1 C 7.877 -16.902 -2.933 1.00 . A A . 84 VAL CG1 1 1
4 5866 1 1 84 VAL CG2 C 5.775 -15.563 -2.682 1.00 . A A . 84 VAL CG2 1 1
4 5867 1 1 84 VAL H H 7.581 -17.247 -5.976 1.00 . A A . 84 VAL H 1 1
4 5868 1 1 84 VAL HA H 6.191 -14.796 -5.088 1.00 . A A . 84 VAL HA 1 1
4 5869 1 1 84 VAL HB H 6.044 -17.200 -4.025 1.00 . A A . 84 VAL HB 1 1
4 5870 1 1 84 VAL HG11 H 7.566 -17.465 -2.068 1.00 . A A . 84 VAL HG11 1 1
4 5871 1 1 84 VAL HG12 H 8.496 -16.080 -2.605 1.00 . A A . 84 VAL HG12 1 1
4 5872 1 1 84 VAL HG13 H 8.440 -17.543 -3.591 1.00 . A A . 84 VAL HG13 1 1
4 5873 1 1 84 VAL HG21 H 5.735 -16.081 -1.733 1.00 . A A . 84 VAL HG21 1 1
4 5874 1 1 84 VAL HG22 H 4.776 -15.469 -3.080 1.00 . A A . 84 VAL HG22 1 1
4 5875 1 1 84 VAL HG23 H 6.204 -14.582 -2.544 1.00 . A A . 84 VAL HG23 1 1
4 5876 1 1 84 VAL N N 7.196 -16.357 -6.085 1.00 . A A . 84 VAL N 1 1
4 5877 1 1 84 VAL O O 8.277 -13.509 -4.396 1.00 . A A . 84 VAL O 1 1
4 5878 1 1 85 LYS C C 10.901 -13.685 -5.770 1.00 . A A . 85 LYS C 1 1
4 5879 1 1 85 LYS CA C 10.725 -14.652 -4.600 1.00 . A A . 85 LYS CA 1 1
4 5880 1 1 85 LYS CB C 11.854 -15.695 -4.575 1.00 . A A . 85 LYS CB 1 1
4 5881 1 1 85 LYS CD C 14.364 -15.924 -4.405 1.00 . A A . 85 LYS CD 1 1
4 5882 1 1 85 LYS CE C 14.697 -15.611 -2.941 1.00 . A A . 85 LYS CE 1 1
4 5883 1 1 85 LYS CG C 13.202 -15.033 -4.889 1.00 . A A . 85 LYS CG 1 1
4 5884 1 1 85 LYS H H 9.419 -16.299 -5.017 1.00 . A A . 85 LYS H 1 1
4 5885 1 1 85 LYS HA H 10.714 -14.101 -3.672 1.00 . A A . 85 LYS HA 1 1
4 5886 1 1 85 LYS HB2 H 11.896 -16.148 -3.596 1.00 . A A . 85 LYS HB2 1 1
4 5887 1 1 85 LYS HB3 H 11.653 -16.457 -5.313 1.00 . A A . 85 LYS HB3 1 1
4 5888 1 1 85 LYS HD2 H 14.089 -16.965 -4.498 1.00 . A A . 85 LYS HD2 1 1
4 5889 1 1 85 LYS HD3 H 15.236 -15.734 -5.014 1.00 . A A . 85 LYS HD3 1 1
4 5890 1 1 85 LYS HE2 H 15.040 -14.590 -2.859 1.00 . A A . 85 LYS HE2 1 1
4 5891 1 1 85 LYS HE3 H 13.815 -15.743 -2.333 1.00 . A A . 85 LYS HE3 1 1
4 5892 1 1 85 LYS HG2 H 13.277 -14.893 -5.957 1.00 . A A . 85 LYS HG2 1 1
4 5893 1 1 85 LYS HG3 H 13.252 -14.072 -4.398 1.00 . A A . 85 LYS HG3 1 1
4 5894 1 1 85 LYS HZ1 H 16.362 -16.817 -3.273 1.00 . A A . 85 LYS HZ1 1 1
4 5895 1 1 85 LYS HZ2 H 15.334 -17.377 -2.042 1.00 . A A . 85 LYS HZ2 1 1
4 5896 1 1 85 LYS HZ3 H 16.355 -16.051 -1.761 1.00 . A A . 85 LYS HZ3 1 1
4 5897 1 1 85 LYS N N 9.426 -15.349 -4.781 1.00 . A A . 85 LYS N 1 1
4 5898 1 1 85 LYS NZ N 15.767 -16.533 -2.469 1.00 . A A . 85 LYS NZ 1 1
4 5899 1 1 85 LYS O O 11.354 -12.567 -5.613 1.00 . A A . 85 LYS O 1 1
4 5900 1 1 86 GLU C C 9.808 -11.977 -7.850 1.00 . A A . 86 GLU C 1 1
4 5901 1 1 86 GLU CA C 10.633 -13.230 -8.133 1.00 . A A . 86 GLU CA 1 1
4 5902 1 1 86 GLU CB C 10.087 -13.998 -9.361 1.00 . A A . 86 GLU CB 1 1
4 5903 1 1 86 GLU CD C 10.465 -11.961 -10.778 1.00 . A A . 86 GLU CD 1 1
4 5904 1 1 86 GLU CG C 9.462 -13.051 -10.398 1.00 . A A . 86 GLU CG 1 1
4 5905 1 1 86 GLU H H 10.149 -15.012 -7.031 1.00 . A A . 86 GLU H 1 1
4 5906 1 1 86 GLU HA H 11.666 -12.960 -8.295 1.00 . A A . 86 GLU HA 1 1
4 5907 1 1 86 GLU HB2 H 10.895 -14.542 -9.825 1.00 . A A . 86 GLU HB2 1 1
4 5908 1 1 86 GLU HB3 H 9.335 -14.701 -9.032 1.00 . A A . 86 GLU HB3 1 1
4 5909 1 1 86 GLU HG2 H 9.196 -13.617 -11.275 1.00 . A A . 86 GLU HG2 1 1
4 5910 1 1 86 GLU HG3 H 8.572 -12.597 -9.989 1.00 . A A . 86 GLU HG3 1 1
4 5911 1 1 86 GLU N N 10.522 -14.110 -6.940 1.00 . A A . 86 GLU N 1 1
4 5912 1 1 86 GLU O O 10.253 -10.861 -8.042 1.00 . A A . 86 GLU O 1 1
4 5913 1 1 86 GLU OE1 O 11.439 -12.286 -11.439 1.00 . A A . 86 GLU OE1 1 1
4 5914 1 1 86 GLU OE2 O 10.243 -10.823 -10.407 1.00 . A A . 86 GLU OE2 1 1
4 5915 1 1 87 ALA C C 8.404 -10.109 -6.033 1.00 . A A . 87 ALA C 1 1
4 5916 1 1 87 ALA CA C 7.732 -10.997 -7.089 1.00 . A A . 87 ALA CA 1 1
4 5917 1 1 87 ALA CB C 6.379 -11.511 -6.562 1.00 . A A . 87 ALA CB 1 1
4 5918 1 1 87 ALA H H 8.272 -13.078 -7.253 1.00 . A A . 87 ALA H 1 1
4 5919 1 1 87 ALA HA H 7.576 -10.424 -7.992 1.00 . A A . 87 ALA HA 1 1
4 5920 1 1 87 ALA HB1 H 5.579 -10.892 -6.944 1.00 . A A . 87 ALA HB1 1 1
4 5921 1 1 87 ALA HB2 H 6.364 -11.488 -5.480 1.00 . A A . 87 ALA HB2 1 1
4 5922 1 1 87 ALA HB3 H 6.236 -12.526 -6.893 1.00 . A A . 87 ALA HB3 1 1
4 5923 1 1 87 ALA N N 8.606 -12.162 -7.392 1.00 . A A . 87 ALA N 1 1
4 5924 1 1 87 ALA O O 8.443 -8.900 -6.164 1.00 . A A . 87 ALA O 1 1
4 5925 1 1 88 GLN C C 10.738 -9.073 -4.576 1.00 . A A . 88 GLN C 1 1
4 5926 1 1 88 GLN CA C 9.582 -9.860 -3.939 1.00 . A A . 88 GLN CA 1 1
4 5927 1 1 88 GLN CB C 10.047 -10.791 -2.784 1.00 . A A . 88 GLN CB 1 1
4 5928 1 1 88 GLN CD C 12.149 -9.583 -2.146 1.00 . A A . 88 GLN CD 1 1
4 5929 1 1 88 GLN CG C 11.575 -10.895 -2.688 1.00 . A A . 88 GLN CG 1 1
4 5930 1 1 88 GLN H H 8.889 -11.668 -4.886 1.00 . A A . 88 GLN H 1 1
4 5931 1 1 88 GLN HA H 8.860 -9.156 -3.556 1.00 . A A . 88 GLN HA 1 1
4 5932 1 1 88 GLN HB2 H 9.671 -10.412 -1.843 1.00 . A A . 88 GLN HB2 1 1
4 5933 1 1 88 GLN HB3 H 9.640 -11.778 -2.949 1.00 . A A . 88 GLN HB3 1 1
4 5934 1 1 88 GLN HE21 H 10.385 -8.666 -2.098 1.00 . A A . 88 GLN HE21 1 1
4 5935 1 1 88 GLN HE22 H 11.703 -7.734 -1.574 1.00 . A A . 88 GLN HE22 1 1
4 5936 1 1 88 GLN HG2 H 11.822 -11.698 -2.018 1.00 . A A . 88 GLN HG2 1 1
4 5937 1 1 88 GLN HG3 H 11.996 -11.102 -3.661 1.00 . A A . 88 GLN HG3 1 1
4 5938 1 1 88 GLN N N 8.929 -10.690 -4.986 1.00 . A A . 88 GLN N 1 1
4 5939 1 1 88 GLN NE2 N 11.345 -8.577 -1.921 1.00 . A A . 88 GLN NE2 1 1
4 5940 1 1 88 GLN O O 10.998 -7.940 -4.225 1.00 . A A . 88 GLN O 1 1
4 5941 1 1 88 GLN OE1 O 13.338 -9.472 -1.924 1.00 . A A . 88 GLN OE1 1 1
4 5942 1 1 89 ALA C C 12.042 -7.672 -6.828 1.00 . A A . 89 ALA C 1 1
4 5943 1 1 89 ALA CA C 12.559 -8.958 -6.174 1.00 . A A . 89 ALA CA 1 1
4 5944 1 1 89 ALA CB C 13.164 -9.869 -7.245 1.00 . A A . 89 ALA CB 1 1
4 5945 1 1 89 ALA H H 11.197 -10.581 -5.781 1.00 . A A . 89 ALA H 1 1
4 5946 1 1 89 ALA HA H 13.312 -8.714 -5.441 1.00 . A A . 89 ALA HA 1 1
4 5947 1 1 89 ALA HB1 H 13.331 -10.852 -6.829 1.00 . A A . 89 ALA HB1 1 1
4 5948 1 1 89 ALA HB2 H 14.105 -9.456 -7.580 1.00 . A A . 89 ALA HB2 1 1
4 5949 1 1 89 ALA HB3 H 12.484 -9.942 -8.080 1.00 . A A . 89 ALA HB3 1 1
4 5950 1 1 89 ALA N N 11.426 -9.668 -5.512 1.00 . A A . 89 ALA N 1 1
4 5951 1 1 89 ALA O O 12.627 -6.615 -6.691 1.00 . A A . 89 ALA O 1 1
4 5952 1 1 90 ALA C C 10.078 -5.484 -7.149 1.00 . A A . 90 ALA C 1 1
4 5953 1 1 90 ALA CA C 10.386 -6.553 -8.201 1.00 . A A . 90 ALA CA 1 1
4 5954 1 1 90 ALA CB C 9.097 -6.933 -8.930 1.00 . A A . 90 ALA CB 1 1
4 5955 1 1 90 ALA H H 10.497 -8.618 -7.629 1.00 . A A . 90 ALA H 1 1
4 5956 1 1 90 ALA HA H 11.099 -6.167 -8.914 1.00 . A A . 90 ALA HA 1 1
4 5957 1 1 90 ALA HB1 H 9.300 -7.737 -9.621 1.00 . A A . 90 ALA HB1 1 1
4 5958 1 1 90 ALA HB2 H 8.723 -6.078 -9.473 1.00 . A A . 90 ALA HB2 1 1
4 5959 1 1 90 ALA HB3 H 8.357 -7.256 -8.211 1.00 . A A . 90 ALA HB3 1 1
4 5960 1 1 90 ALA N N 10.949 -7.759 -7.535 1.00 . A A . 90 ALA N 1 1
4 5961 1 1 90 ALA O O 10.210 -4.301 -7.390 1.00 . A A . 90 ALA O 1 1
4 5962 1 1 91 ALA C C 10.599 -4.153 -4.492 1.00 . A A . 91 ALA C 1 1
4 5963 1 1 91 ALA CA C 9.336 -4.913 -4.908 1.00 . A A . 91 ALA CA 1 1
4 5964 1 1 91 ALA CB C 8.773 -5.655 -3.693 1.00 . A A . 91 ALA CB 1 1
4 5965 1 1 91 ALA H H 9.556 -6.856 -5.814 1.00 . A A . 91 ALA H 1 1
4 5966 1 1 91 ALA HA H 8.599 -4.213 -5.273 1.00 . A A . 91 ALA HA 1 1
4 5967 1 1 91 ALA HB1 H 8.432 -4.936 -2.962 1.00 . A A . 91 ALA HB1 1 1
4 5968 1 1 91 ALA HB2 H 9.546 -6.270 -3.256 1.00 . A A . 91 ALA HB2 1 1
4 5969 1 1 91 ALA HB3 H 7.947 -6.276 -4.000 1.00 . A A . 91 ALA HB3 1 1
4 5970 1 1 91 ALA N N 9.660 -5.897 -5.982 1.00 . A A . 91 ALA N 1 1
4 5971 1 1 91 ALA O O 10.568 -2.960 -4.271 1.00 . A A . 91 ALA O 1 1
4 5972 1 1 92 GLU C C 13.304 -3.042 -4.941 1.00 . A A . 92 GLU C 1 1
4 5973 1 1 92 GLU CA C 12.960 -4.154 -3.950 1.00 . A A . 92 GLU CA 1 1
4 5974 1 1 92 GLU CB C 14.096 -5.176 -3.893 1.00 . A A . 92 GLU CB 1 1
4 5975 1 1 92 GLU CD C 14.933 -7.123 -2.555 1.00 . A A . 92 GLU CD 1 1
4 5976 1 1 92 GLU CG C 13.696 -6.312 -2.946 1.00 . A A . 92 GLU CG 1 1
4 5977 1 1 92 GLU H H 11.705 -5.799 -4.542 1.00 . A A . 92 GLU H 1 1
4 5978 1 1 92 GLU HA H 12.821 -3.726 -2.971 1.00 . A A . 92 GLU HA 1 1
4 5979 1 1 92 GLU HB2 H 14.274 -5.574 -4.882 1.00 . A A . 92 GLU HB2 1 1
4 5980 1 1 92 GLU HB3 H 14.993 -4.700 -3.526 1.00 . A A . 92 GLU HB3 1 1
4 5981 1 1 92 GLU HG2 H 13.242 -5.895 -2.057 1.00 . A A . 92 GLU HG2 1 1
4 5982 1 1 92 GLU HG3 H 12.988 -6.956 -3.442 1.00 . A A . 92 GLU HG3 1 1
4 5983 1 1 92 GLU N N 11.704 -4.836 -4.368 1.00 . A A . 92 GLU N 1 1
4 5984 1 1 92 GLU O O 13.526 -1.906 -4.561 1.00 . A A . 92 GLU O 1 1
4 5985 1 1 92 GLU OE1 O 15.383 -7.912 -3.369 1.00 . A A . 92 GLU OE1 1 1
4 5986 1 1 92 GLU OE2 O 15.407 -6.944 -1.444 1.00 . A A . 92 GLU OE2 1 1
4 5987 1 1 93 GLN C C 12.575 -1.194 -7.096 1.00 . A A . 93 GLN C 1 1
4 5988 1 1 93 GLN CA C 13.664 -2.263 -7.183 1.00 . A A . 93 GLN CA 1 1
4 5989 1 1 93 GLN CB C 13.760 -2.821 -8.609 1.00 . A A . 93 GLN CB 1 1
4 5990 1 1 93 GLN CD C 12.765 -4.409 -10.255 1.00 . A A . 93 GLN CD 1 1
4 5991 1 1 93 GLN CG C 12.553 -3.704 -8.915 1.00 . A A . 93 GLN CG 1 1
4 5992 1 1 93 GLN H H 13.150 -4.258 -6.516 1.00 . A A . 93 GLN H 1 1
4 5993 1 1 93 GLN HA H 14.613 -1.822 -6.910 1.00 . A A . 93 GLN HA 1 1
4 5994 1 1 93 GLN HB2 H 13.788 -2.001 -9.310 1.00 . A A . 93 GLN HB2 1 1
4 5995 1 1 93 GLN HB3 H 14.662 -3.406 -8.703 1.00 . A A . 93 GLN HB3 1 1
4 5996 1 1 93 GLN HE21 H 11.115 -3.662 -11.066 1.00 . A A . 93 GLN HE21 1 1
4 5997 1 1 93 GLN HE22 H 12.020 -4.685 -12.075 1.00 . A A . 93 GLN HE22 1 1
4 5998 1 1 93 GLN HG2 H 12.436 -4.439 -8.136 1.00 . A A . 93 GLN HG2 1 1
4 5999 1 1 93 GLN HG3 H 11.671 -3.092 -8.971 1.00 . A A . 93 GLN HG3 1 1
4 6000 1 1 93 GLN N N 13.341 -3.342 -6.210 1.00 . A A . 93 GLN N 1 1
4 6001 1 1 93 GLN NE2 N 11.895 -4.239 -11.212 1.00 . A A . 93 GLN NE2 1 1
4 6002 1 1 93 GLN O O 12.844 -0.014 -7.195 1.00 . A A . 93 GLN O 1 1
4 6003 1 1 93 GLN OE1 O 13.732 -5.122 -10.435 1.00 . A A . 93 GLN OE1 1 1
4 6004 1 1 94 LEU C C 10.338 0.056 -5.365 1.00 . A A . 94 LEU C 1 1
4 6005 1 1 94 LEU CA C 10.258 -0.580 -6.751 1.00 . A A . 94 LEU CA 1 1
4 6006 1 1 94 LEU CB C 8.880 -1.229 -6.914 1.00 . A A . 94 LEU CB 1 1
4 6007 1 1 94 LEU CD1 C 7.416 -2.582 -8.417 1.00 . A A . 94 LEU CD1 1 1
4 6008 1 1 94 LEU CD2 C 8.603 -0.573 -9.338 1.00 . A A . 94 LEU CD2 1 1
4 6009 1 1 94 LEU CG C 8.697 -1.749 -8.348 1.00 . A A . 94 LEU CG 1 1
4 6010 1 1 94 LEU H H 11.148 -2.544 -6.782 1.00 . A A . 94 LEU H 1 1
4 6011 1 1 94 LEU HA H 10.391 0.184 -7.499 1.00 . A A . 94 LEU HA 1 1
4 6012 1 1 94 LEU HB2 H 8.791 -2.053 -6.222 1.00 . A A . 94 LEU HB2 1 1
4 6013 1 1 94 LEU HB3 H 8.117 -0.492 -6.699 1.00 . A A . 94 LEU HB3 1 1
4 6014 1 1 94 LEU HD11 H 7.435 -3.339 -7.645 1.00 . A A . 94 LEU HD11 1 1
4 6015 1 1 94 LEU HD12 H 7.345 -3.057 -9.383 1.00 . A A . 94 LEU HD12 1 1
4 6016 1 1 94 LEU HD13 H 6.562 -1.942 -8.268 1.00 . A A . 94 LEU HD13 1 1
4 6017 1 1 94 LEU HD21 H 9.597 -0.252 -9.612 1.00 . A A . 94 LEU HD21 1 1
4 6018 1 1 94 LEU HD22 H 8.074 0.250 -8.882 1.00 . A A . 94 LEU HD22 1 1
4 6019 1 1 94 LEU HD23 H 8.075 -0.886 -10.228 1.00 . A A . 94 LEU HD23 1 1
4 6020 1 1 94 LEU HG H 9.534 -2.373 -8.609 1.00 . A A . 94 LEU HG 1 1
4 6021 1 1 94 LEU N N 11.346 -1.591 -6.880 1.00 . A A . 94 LEU N 1 1
4 6022 1 1 94 LEU O O 9.665 1.019 -5.080 1.00 . A A . 94 LEU O 1 1
4 6023 1 1 95 LYS C C 11.935 1.496 -3.278 1.00 . A A . 95 LYS C 1 1
4 6024 1 1 95 LYS CA C 11.253 0.135 -3.138 1.00 . A A . 95 LYS CA 1 1
4 6025 1 1 95 LYS CB C 12.081 -0.791 -2.238 1.00 . A A . 95 LYS CB 1 1
4 6026 1 1 95 LYS CD C 12.803 0.924 -0.511 1.00 . A A . 95 LYS CD 1 1
4 6027 1 1 95 LYS CE C 13.314 0.951 0.935 1.00 . A A . 95 LYS CE 1 1
4 6028 1 1 95 LYS CG C 11.977 -0.356 -0.764 1.00 . A A . 95 LYS CG 1 1
4 6029 1 1 95 LYS H H 11.698 -1.251 -4.725 1.00 . A A . 95 LYS H 1 1
4 6030 1 1 95 LYS HA H 10.265 0.264 -2.722 1.00 . A A . 95 LYS HA 1 1
4 6031 1 1 95 LYS HB2 H 11.702 -1.797 -2.332 1.00 . A A . 95 LYS HB2 1 1
4 6032 1 1 95 LYS HB3 H 13.113 -0.771 -2.550 1.00 . A A . 95 LYS HB3 1 1
4 6033 1 1 95 LYS HD2 H 13.650 0.963 -1.181 1.00 . A A . 95 LYS HD2 1 1
4 6034 1 1 95 LYS HD3 H 12.180 1.790 -0.680 1.00 . A A . 95 LYS HD3 1 1
4 6035 1 1 95 LYS HE2 H 13.883 0.055 1.133 1.00 . A A . 95 LYS HE2 1 1
4 6036 1 1 95 LYS HE3 H 13.947 1.815 1.077 1.00 . A A . 95 LYS HE3 1 1
4 6037 1 1 95 LYS HG2 H 10.941 -0.170 -0.521 1.00 . A A . 95 LYS HG2 1 1
4 6038 1 1 95 LYS HG3 H 12.349 -1.155 -0.140 1.00 . A A . 95 LYS HG3 1 1
4 6039 1 1 95 LYS HZ1 H 12.076 0.124 2.391 1.00 . A A . 95 LYS HZ1 1 1
4 6040 1 1 95 LYS HZ2 H 11.285 1.198 1.339 1.00 . A A . 95 LYS HZ2 1 1
4 6041 1 1 95 LYS HZ3 H 12.312 1.795 2.554 1.00 . A A . 95 LYS HZ3 1 1
4 6042 1 1 95 LYS N N 11.153 -0.468 -4.493 1.00 . A A . 95 LYS N 1 1
4 6043 1 1 95 LYS NZ N 12.160 1.022 1.876 1.00 . A A . 95 LYS NZ 1 1
4 6044 1 1 95 LYS O O 11.460 2.496 -2.776 1.00 . A A . 95 LYS O 1 1
4 6045 1 1 96 THR C C 12.984 3.714 -5.193 1.00 . A A . 96 THR C 1 1
4 6046 1 1 96 THR CA C 13.734 2.848 -4.167 1.00 . A A . 96 THR CA 1 1
4 6047 1 1 96 THR CB C 15.163 2.598 -4.661 1.00 . A A . 96 THR CB 1 1
4 6048 1 1 96 THR CG2 C 15.149 1.526 -5.750 1.00 . A A . 96 THR CG2 1 1
4 6049 1 1 96 THR H H 13.391 0.726 -4.388 1.00 . A A . 96 THR H 1 1
4 6050 1 1 96 THR HA H 13.773 3.369 -3.222 1.00 . A A . 96 THR HA 1 1
4 6051 1 1 96 THR HB H 15.775 2.261 -3.839 1.00 . A A . 96 THR HB 1 1
4 6052 1 1 96 THR HG1 H 16.643 3.809 -5.016 1.00 . A A . 96 THR HG1 1 1
4 6053 1 1 96 THR HG21 H 14.348 1.731 -6.447 1.00 . A A . 96 THR HG21 1 1
4 6054 1 1 96 THR HG22 H 14.995 0.557 -5.300 1.00 . A A . 96 THR HG22 1 1
4 6055 1 1 96 THR HG23 H 16.091 1.534 -6.275 1.00 . A A . 96 THR HG23 1 1
4 6056 1 1 96 THR N N 13.033 1.545 -3.977 1.00 . A A . 96 THR N 1 1
4 6057 1 1 96 THR O O 12.996 4.926 -5.113 1.00 . A A . 96 THR O 1 1
4 6058 1 1 96 THR OG1 O 15.698 3.803 -5.189 1.00 . A A . 96 THR OG1 1 1
4 6059 1 1 97 THR C C 10.154 4.107 -6.787 1.00 . A A . 97 THR C 1 1
4 6060 1 1 97 THR CA C 11.620 3.899 -7.205 1.00 . A A . 97 THR CA 1 1
4 6061 1 1 97 THR CB C 11.681 3.126 -8.531 1.00 . A A . 97 THR CB 1 1
4 6062 1 1 97 THR CG2 C 10.695 3.718 -9.533 1.00 . A A . 97 THR CG2 1 1
4 6063 1 1 97 THR H H 12.354 2.134 -6.230 1.00 . A A . 97 THR H 1 1
4 6064 1 1 97 THR HA H 12.096 4.860 -7.331 1.00 . A A . 97 THR HA 1 1
4 6065 1 1 97 THR HB H 11.425 2.093 -8.351 1.00 . A A . 97 THR HB 1 1
4 6066 1 1 97 THR HG1 H 13.013 2.698 -9.884 1.00 . A A . 97 THR HG1 1 1
4 6067 1 1 97 THR HG21 H 10.915 3.339 -10.519 1.00 . A A . 97 THR HG21 1 1
4 6068 1 1 97 THR HG22 H 10.784 4.792 -9.529 1.00 . A A . 97 THR HG22 1 1
4 6069 1 1 97 THR HG23 H 9.691 3.437 -9.252 1.00 . A A . 97 THR HG23 1 1
4 6070 1 1 97 THR N N 12.347 3.108 -6.167 1.00 . A A . 97 THR N 1 1
4 6071 1 1 97 THR O O 9.522 5.069 -7.172 1.00 . A A . 97 THR O 1 1
4 6072 1 1 97 THR OG1 O 12.997 3.198 -9.062 1.00 . A A . 97 THR OG1 1 1
4 6073 1 1 98 GLY C C 8.099 4.320 -4.422 1.00 . A A . 98 GLY C 1 1
4 6074 1 1 98 GLY CA C 8.187 3.344 -5.595 1.00 . A A . 98 GLY CA 1 1
4 6075 1 1 98 GLY H H 10.127 2.435 -5.735 1.00 . A A . 98 GLY H 1 1
4 6076 1 1 98 GLY HA2 H 7.600 3.708 -6.421 1.00 . A A . 98 GLY HA2 1 1
4 6077 1 1 98 GLY HA3 H 7.804 2.384 -5.287 1.00 . A A . 98 GLY HA3 1 1
4 6078 1 1 98 GLY N N 9.608 3.206 -6.020 1.00 . A A . 98 GLY N 1 1
4 6079 1 1 98 GLY O O 8.308 3.960 -3.280 1.00 . A A . 98 GLY O 1 1
4 6080 1 1 99 ARG C C 6.959 7.809 -4.135 1.00 . A A . 99 ARG C 1 1
4 6081 1 1 99 ARG CA C 7.682 6.566 -3.612 1.00 . A A . 99 ARG CA 1 1
4 6082 1 1 99 ARG CB C 9.082 6.952 -3.135 1.00 . A A . 99 ARG CB 1 1
4 6083 1 1 99 ARG CD C 11.339 7.731 -3.851 1.00 . A A . 99 ARG CD 1 1
4 6084 1 1 99 ARG CG C 9.945 7.339 -4.336 1.00 . A A . 99 ARG CG 1 1
4 6085 1 1 99 ARG CZ C 12.095 9.130 -2.003 1.00 . A A . 99 ARG CZ 1 1
4 6086 1 1 99 ARG H H 7.625 5.816 -5.629 1.00 . A A . 99 ARG H 1 1
4 6087 1 1 99 ARG HA H 7.123 6.149 -2.786 1.00 . A A . 99 ARG HA 1 1
4 6088 1 1 99 ARG HB2 H 9.011 7.790 -2.456 1.00 . A A . 99 ARG HB2 1 1
4 6089 1 1 99 ARG HB3 H 9.532 6.113 -2.625 1.00 . A A . 99 ARG HB3 1 1
4 6090 1 1 99 ARG HD2 H 11.767 6.909 -3.298 1.00 . A A . 99 ARG HD2 1 1
4 6091 1 1 99 ARG HD3 H 11.966 7.959 -4.701 1.00 . A A . 99 ARG HD3 1 1
4 6092 1 1 99 ARG HE H 10.509 9.578 -3.116 1.00 . A A . 99 ARG HE 1 1
4 6093 1 1 99 ARG HG2 H 10.020 6.498 -5.011 1.00 . A A . 99 ARG HG2 1 1
4 6094 1 1 99 ARG HG3 H 9.494 8.175 -4.850 1.00 . A A . 99 ARG HG3 1 1
4 6095 1 1 99 ARG HH11 H 13.179 7.492 -2.398 1.00 . A A . 99 ARG HH11 1 1
4 6096 1 1 99 ARG HH12 H 13.725 8.448 -1.064 1.00 . A A . 99 ARG HH12 1 1
4 6097 1 1 99 ARG HH21 H 11.226 10.824 -1.382 1.00 . A A . 99 ARG HH21 1 1
4 6098 1 1 99 ARG HH22 H 12.628 10.328 -0.492 1.00 . A A . 99 ARG HH22 1 1
4 6099 1 1 99 ARG N N 7.788 5.554 -4.700 1.00 . A A . 99 ARG N 1 1
4 6100 1 1 99 ARG NE N 11.233 8.934 -2.971 1.00 . A A . 99 ARG NE 1 1
4 6101 1 1 99 ARG NH1 N 13.076 8.290 -1.807 1.00 . A A . 99 ARG NH1 1 1
4 6102 1 1 99 ARG NH2 N 11.974 10.176 -1.232 1.00 . A A . 99 ARG NH2 1 1
4 6103 1 1 99 ARG O O 7.144 8.219 -5.264 1.00 . A A . 99 ARG O 1 1
4 6104 1 1 100 ALA C C 6.336 10.832 -3.688 1.00 . A A . 100 ALA C 1 1
4 6105 1 1 100 ALA CA C 5.400 9.628 -3.764 1.00 . A A . 100 ALA CA 1 1
4 6106 1 1 100 ALA CB C 4.193 9.855 -2.850 1.00 . A A . 100 ALA CB 1 1
4 6107 1 1 100 ALA H H 6.007 8.073 -2.418 1.00 . A A . 100 ALA H 1 1
4 6108 1 1 100 ALA HA H 5.065 9.496 -4.782 1.00 . A A . 100 ALA HA 1 1
4 6109 1 1 100 ALA HB1 H 4.532 9.996 -1.835 1.00 . A A . 100 ALA HB1 1 1
4 6110 1 1 100 ALA HB2 H 3.543 8.994 -2.896 1.00 . A A . 100 ALA HB2 1 1
4 6111 1 1 100 ALA HB3 H 3.655 10.732 -3.176 1.00 . A A . 100 ALA HB3 1 1
4 6112 1 1 100 ALA N N 6.136 8.414 -3.322 1.00 . A A . 100 ALA N 1 1
4 6113 1 1 100 ALA O O 5.929 11.962 -3.875 1.00 . A A . 100 ALA O 1 1
4 6114 1 1 101 GLY C C 8.271 12.547 -2.073 1.00 . A A . 101 GLY C 1 1
4 6115 1 1 101 GLY CA C 8.550 11.726 -3.332 1.00 . A A . 101 GLY CA 1 1
4 6116 1 1 101 GLY H H 7.896 9.678 -3.272 1.00 . A A . 101 GLY H 1 1
4 6117 1 1 101 GLY HA2 H 9.559 11.340 -3.295 1.00 . A A . 101 GLY HA2 1 1
4 6118 1 1 101 GLY HA3 H 8.434 12.351 -4.197 1.00 . A A . 101 GLY HA3 1 1
4 6119 1 1 101 GLY N N 7.588 10.597 -3.416 1.00 . A A . 101 GLY N 1 1
4 6120 1 1 101 GLY O O 9.007 13.451 -1.737 1.00 . A A . 101 GLY O 1 1
4 6121 1 1 102 ASN C C 6.648 14.455 -0.425 1.00 . A A . 102 ASN C 1 1
4 6122 1 1 102 ASN CA C 6.888 12.971 -0.120 1.00 . A A . 102 ASN CA 1 1
4 6123 1 1 102 ASN CB C 8.045 12.819 0.864 1.00 . A A . 102 ASN CB 1 1
4 6124 1 1 102 ASN CG C 7.562 13.122 2.285 1.00 . A A . 102 ASN CG 1 1
4 6125 1 1 102 ASN H H 6.649 11.488 -1.653 1.00 . A A . 102 ASN H 1 1
4 6126 1 1 102 ASN HA H 5.992 12.552 0.312 1.00 . A A . 102 ASN HA 1 1
4 6127 1 1 102 ASN HB2 H 8.413 11.805 0.816 1.00 . A A . 102 ASN HB2 1 1
4 6128 1 1 102 ASN HB3 H 8.839 13.502 0.602 1.00 . A A . 102 ASN HB3 1 1
4 6129 1 1 102 ASN HD21 H 7.040 14.990 1.860 1.00 . A A . 102 ASN HD21 1 1
4 6130 1 1 102 ASN HD22 H 6.776 14.510 3.466 1.00 . A A . 102 ASN HD22 1 1
4 6131 1 1 102 ASN N N 7.219 12.228 -1.368 1.00 . A A . 102 ASN N 1 1
4 6132 1 1 102 ASN ND2 N 7.086 14.305 2.561 1.00 . A A . 102 ASN ND2 1 1
4 6133 1 1 102 ASN O O 5.534 14.936 -0.367 1.00 . A A . 102 ASN O 1 1
4 6134 1 1 102 ASN OD1 O 7.618 12.272 3.152 1.00 . A A . 102 ASN OD1 1 1
4 6135 1 1 103 GLN C C 7.323 16.848 -2.537 1.00 . A A . 103 GLN C 1 1
4 6136 1 1 103 GLN CA C 7.508 16.642 -1.037 1.00 . A A . 103 GLN CA 1 1
4 6137 1 1 103 GLN CB C 8.761 17.415 -0.599 1.00 . A A . 103 GLN CB 1 1
4 6138 1 1 103 GLN CD C 9.542 19.808 -0.886 1.00 . A A . 103 GLN CD 1 1
4 6139 1 1 103 GLN CG C 8.419 18.908 -0.358 1.00 . A A . 103 GLN CG 1 1
4 6140 1 1 103 GLN H H 8.571 14.793 -0.777 1.00 . A A . 103 GLN H 1 1
4 6141 1 1 103 GLN HA H 6.644 17.030 -0.509 1.00 . A A . 103 GLN HA 1 1
4 6142 1 1 103 GLN HB2 H 9.153 16.978 0.309 1.00 . A A . 103 GLN HB2 1 1
4 6143 1 1 103 GLN HB3 H 9.504 17.343 -1.380 1.00 . A A . 103 GLN HB3 1 1
4 6144 1 1 103 GLN HE21 H 8.886 19.741 -2.762 1.00 . A A . 103 GLN HE21 1 1
4 6145 1 1 103 GLN HE22 H 10.285 20.673 -2.514 1.00 . A A . 103 GLN HE22 1 1
4 6146 1 1 103 GLN HG2 H 7.506 19.161 -0.871 1.00 . A A . 103 GLN HG2 1 1
4 6147 1 1 103 GLN HG3 H 8.293 19.085 0.702 1.00 . A A . 103 GLN HG3 1 1
4 6148 1 1 103 GLN N N 7.681 15.191 -0.741 1.00 . A A . 103 GLN N 1 1
4 6149 1 1 103 GLN NE2 N 9.575 20.098 -2.160 1.00 . A A . 103 GLN NE2 1 1
4 6150 1 1 103 GLN O O 7.632 15.998 -3.349 1.00 . A A . 103 GLN O 1 1
4 6151 1 1 103 GLN OE1 O 10.393 20.248 -0.140 1.00 . A A . 103 GLN OE1 1 1
4 6152 1 1 104 LYS C C 6.680 19.859 -4.435 1.00 . A A . 104 LYS C 1 1
4 6153 1 1 104 LYS CA C 6.657 18.341 -4.320 1.00 . A A . 104 LYS CA 1 1
4 6154 1 1 104 LYS CB C 5.311 17.793 -4.804 1.00 . A A . 104 LYS CB 1 1
4 6155 1 1 104 LYS CD C 3.986 17.409 -6.900 1.00 . A A . 104 LYS CD 1 1
4 6156 1 1 104 LYS CE C 3.673 17.930 -8.305 1.00 . A A . 104 LYS CE 1 1
4 6157 1 1 104 LYS CG C 4.974 18.350 -6.200 1.00 . A A . 104 LYS CG 1 1
4 6158 1 1 104 LYS H H 6.648 18.657 -2.207 1.00 . A A . 104 LYS H 1 1
4 6159 1 1 104 LYS HA H 7.462 17.919 -4.898 1.00 . A A . 104 LYS HA 1 1
4 6160 1 1 104 LYS HB2 H 5.369 16.716 -4.847 1.00 . A A . 104 LYS HB2 1 1
4 6161 1 1 104 LYS HB3 H 4.538 18.081 -4.109 1.00 . A A . 104 LYS HB3 1 1
4 6162 1 1 104 LYS HD2 H 4.422 16.423 -6.974 1.00 . A A . 104 LYS HD2 1 1
4 6163 1 1 104 LYS HD3 H 3.073 17.354 -6.329 1.00 . A A . 104 LYS HD3 1 1
4 6164 1 1 104 LYS HE2 H 4.503 17.719 -8.962 1.00 . A A . 104 LYS HE2 1 1
4 6165 1 1 104 LYS HE3 H 2.784 17.444 -8.681 1.00 . A A . 104 LYS HE3 1 1
4 6166 1 1 104 LYS HG2 H 4.524 19.332 -6.099 1.00 . A A . 104 LYS HG2 1 1
4 6167 1 1 104 LYS HG3 H 5.875 18.426 -6.789 1.00 . A A . 104 LYS HG3 1 1
4 6168 1 1 104 LYS HZ1 H 2.640 19.645 -8.865 1.00 . A A . 104 LYS HZ1 1 1
4 6169 1 1 104 LYS HZ2 H 4.297 19.896 -8.581 1.00 . A A . 104 LYS HZ2 1 1
4 6170 1 1 104 LYS HZ3 H 3.230 19.680 -7.277 1.00 . A A . 104 LYS HZ3 1 1
4 6171 1 1 104 LYS N N 6.850 17.997 -2.891 1.00 . A A . 104 LYS N 1 1
4 6172 1 1 104 LYS NZ N 3.443 19.400 -8.252 1.00 . A A . 104 LYS NZ 1 1
4 6173 1 1 104 LYS O O 7.716 20.476 -4.583 1.00 . A A . 104 LYS O 1 1
4 6174 1 1 105 GLY C C 5.517 22.463 -2.959 1.00 . A A . 105 GLY C 1 1
4 6175 1 1 105 GLY CA C 5.443 21.939 -4.392 1.00 . A A . 105 GLY CA 1 1
4 6176 1 1 105 GLY H H 4.721 19.933 -4.188 1.00 . A A . 105 GLY H 1 1
4 6177 1 1 105 GLY HA2 H 6.259 22.340 -4.980 1.00 . A A . 105 GLY HA2 1 1
4 6178 1 1 105 GLY HA3 H 4.500 22.217 -4.833 1.00 . A A . 105 GLY HA3 1 1
4 6179 1 1 105 GLY N N 5.533 20.461 -4.331 1.00 . A A . 105 GLY N 1 1
4 6180 1 1 105 GLY O O 5.109 23.566 -2.658 1.00 . A A . 105 GLY O 1 1
4 6181 1 1 106 GLY C C 7.520 22.658 -0.374 1.00 . A A . 106 GLY C 1 1
4 6182 1 1 106 GLY CA C 6.141 22.051 -0.636 1.00 . A A . 106 GLY CA 1 1
4 6183 1 1 106 GLY H H 6.341 20.767 -2.347 1.00 . A A . 106 GLY H 1 1
4 6184 1 1 106 GLY HA2 H 5.374 22.774 -0.399 1.00 . A A . 106 GLY HA2 1 1
4 6185 1 1 106 GLY HA3 H 6.017 21.170 -0.016 1.00 . A A . 106 GLY HA3 1 1
4 6186 1 1 106 GLY N N 6.033 21.652 -2.069 1.00 . A A . 106 GLY N 1 1
4 6187 1 1 106 GLY O O 7.849 23.637 -1.024 1.00 . A A . 106 GLY O 1 1
4 6188 1 1 106 GLY OXT O 8.225 22.134 0.474 1.00 . A A . 106 GLY OXT 1 1
5 6189 1 1 1 ALA C C 24.330 -17.052 2.234 1.00 . A A . 1 ALA C 1 1
5 6190 1 1 1 ALA CA C 25.653 -17.819 2.245 1.00 . A A . 1 ALA CA 1 1
5 6191 1 1 1 ALA CB C 25.512 -19.089 1.400 1.00 . A A . 1 ALA CB 1 1
5 6192 1 1 1 ALA H1 H 26.118 -17.325 4.212 1.00 . A A . 1 ALA H1 1 1
5 6193 1 1 1 ALA H2 H 26.897 -18.724 3.646 1.00 . A A . 1 ALA H2 1 1
5 6194 1 1 1 ALA H3 H 25.247 -18.772 4.051 1.00 . A A . 1 ALA H3 1 1
5 6195 1 1 1 ALA HA H 26.434 -17.198 1.832 1.00 . A A . 1 ALA HA 1 1
5 6196 1 1 1 ALA HB1 H 25.533 -18.828 0.352 1.00 . A A . 1 ALA HB1 1 1
5 6197 1 1 1 ALA HB2 H 24.576 -19.574 1.633 1.00 . A A . 1 ALA HB2 1 1
5 6198 1 1 1 ALA HB3 H 26.330 -19.759 1.619 1.00 . A A . 1 ALA HB3 1 1
5 6199 1 1 1 ALA N N 26.006 -18.188 3.645 1.00 . A A . 1 ALA N 1 1
5 6200 1 1 1 ALA O O 23.662 -16.931 3.241 1.00 . A A . 1 ALA O 1 1
5 6201 1 1 2 ASP C C 22.700 -14.588 1.974 1.00 . A A . 2 ASP C 1 1
5 6202 1 1 2 ASP CA C 22.673 -15.773 1.007 1.00 . A A . 2 ASP CA 1 1
5 6203 1 1 2 ASP CB C 21.497 -16.694 1.356 1.00 . A A . 2 ASP CB 1 1
5 6204 1 1 2 ASP CG C 20.191 -16.067 0.863 1.00 . A A . 2 ASP CG 1 1
5 6205 1 1 2 ASP H H 24.509 -16.649 0.302 1.00 . A A . 2 ASP H 1 1
5 6206 1 1 2 ASP HA H 22.554 -15.406 0.000 1.00 . A A . 2 ASP HA 1 1
5 6207 1 1 2 ASP HB2 H 21.638 -17.654 0.879 1.00 . A A . 2 ASP HB2 1 1
5 6208 1 1 2 ASP HB3 H 21.449 -16.826 2.426 1.00 . A A . 2 ASP HB3 1 1
5 6209 1 1 2 ASP N N 23.952 -16.534 1.099 1.00 . A A . 2 ASP N 1 1
5 6210 1 1 2 ASP O O 21.674 -14.134 2.445 1.00 . A A . 2 ASP O 1 1
5 6211 1 1 2 ASP OD1 O 20.040 -15.928 -0.340 1.00 . A A . 2 ASP OD1 1 1
5 6212 1 1 2 ASP OD2 O 19.363 -15.736 1.696 1.00 . A A . 2 ASP OD2 1 1
5 6213 1 1 3 LEU C C 23.813 -11.619 2.413 1.00 . A A . 3 LEU C 1 1
5 6214 1 1 3 LEU CA C 23.970 -12.925 3.214 1.00 . A A . 3 LEU CA 1 1
5 6215 1 1 3 LEU CB C 25.337 -12.953 3.961 1.00 . A A . 3 LEU CB 1 1
5 6216 1 1 3 LEU CD1 C 26.773 -13.445 1.942 1.00 . A A . 3 LEU CD1 1 1
5 6217 1 1 3 LEU CD2 C 27.538 -14.102 4.216 1.00 . A A . 3 LEU CD2 1 1
5 6218 1 1 3 LEU CG C 26.314 -13.954 3.312 1.00 . A A . 3 LEU CG 1 1
5 6219 1 1 3 LEU H H 24.674 -14.469 1.886 1.00 . A A . 3 LEU H 1 1
5 6220 1 1 3 LEU HA H 23.166 -12.984 3.937 1.00 . A A . 3 LEU HA 1 1
5 6221 1 1 3 LEU HB2 H 25.786 -11.969 3.952 1.00 . A A . 3 LEU HB2 1 1
5 6222 1 1 3 LEU HB3 H 25.174 -13.248 4.989 1.00 . A A . 3 LEU HB3 1 1
5 6223 1 1 3 LEU HD11 H 27.236 -12.476 2.056 1.00 . A A . 3 LEU HD11 1 1
5 6224 1 1 3 LEU HD12 H 25.928 -13.366 1.277 1.00 . A A . 3 LEU HD12 1 1
5 6225 1 1 3 LEU HD13 H 27.492 -14.135 1.527 1.00 . A A . 3 LEU HD13 1 1
5 6226 1 1 3 LEU HD21 H 27.887 -13.122 4.508 1.00 . A A . 3 LEU HD21 1 1
5 6227 1 1 3 LEU HD22 H 28.320 -14.619 3.684 1.00 . A A . 3 LEU HD22 1 1
5 6228 1 1 3 LEU HD23 H 27.268 -14.667 5.097 1.00 . A A . 3 LEU HD23 1 1
5 6229 1 1 3 LEU HG H 25.835 -14.917 3.202 1.00 . A A . 3 LEU HG 1 1
5 6230 1 1 3 LEU N N 23.866 -14.084 2.276 1.00 . A A . 3 LEU N 1 1
5 6231 1 1 3 LEU O O 22.765 -11.007 2.411 1.00 . A A . 3 LEU O 1 1
5 6232 1 1 4 GLU C C 24.308 -8.780 1.831 1.00 . A A . 4 GLU C 1 1
5 6233 1 1 4 GLU CA C 24.757 -9.941 0.936 1.00 . A A . 4 GLU CA 1 1
5 6234 1 1 4 GLU CB C 23.749 -10.129 -0.202 1.00 . A A . 4 GLU CB 1 1
5 6235 1 1 4 GLU CD C 23.031 -11.631 -2.063 1.00 . A A . 4 GLU CD 1 1
5 6236 1 1 4 GLU CG C 23.957 -11.499 -0.851 1.00 . A A . 4 GLU CG 1 1
5 6237 1 1 4 GLU H H 25.676 -11.704 1.745 1.00 . A A . 4 GLU H 1 1
5 6238 1 1 4 GLU HA H 25.729 -9.719 0.519 1.00 . A A . 4 GLU HA 1 1
5 6239 1 1 4 GLU HB2 H 22.744 -10.065 0.192 1.00 . A A . 4 GLU HB2 1 1
5 6240 1 1 4 GLU HB3 H 23.896 -9.356 -0.942 1.00 . A A . 4 GLU HB3 1 1
5 6241 1 1 4 GLU HG2 H 24.985 -11.597 -1.168 1.00 . A A . 4 GLU HG2 1 1
5 6242 1 1 4 GLU HG3 H 23.724 -12.274 -0.137 1.00 . A A . 4 GLU HG3 1 1
5 6243 1 1 4 GLU N N 24.844 -11.196 1.735 1.00 . A A . 4 GLU N 1 1
5 6244 1 1 4 GLU O O 23.156 -8.689 2.202 1.00 . A A . 4 GLU O 1 1
5 6245 1 1 4 GLU OE1 O 21.844 -11.826 -1.859 1.00 . A A . 4 GLU OE1 1 1
5 6246 1 1 4 GLU OE2 O 23.527 -11.538 -3.173 1.00 . A A . 4 GLU OE2 1 1
5 6247 1 1 5 ASP C C 23.982 -7.171 4.195 1.00 . A A . 5 ASP C 1 1
5 6248 1 1 5 ASP CA C 24.837 -6.713 3.003 1.00 . A A . 5 ASP CA 1 1
5 6249 1 1 5 ASP CB C 24.070 -5.723 2.124 1.00 . A A . 5 ASP CB 1 1
5 6250 1 1 5 ASP CG C 23.312 -4.699 2.977 1.00 . A A . 5 ASP CG 1 1
5 6251 1 1 5 ASP H H 26.113 -7.964 1.825 1.00 . A A . 5 ASP H 1 1
5 6252 1 1 5 ASP HA H 25.738 -6.242 3.367 1.00 . A A . 5 ASP HA 1 1
5 6253 1 1 5 ASP HB2 H 24.766 -5.203 1.481 1.00 . A A . 5 ASP HB2 1 1
5 6254 1 1 5 ASP HB3 H 23.374 -6.275 1.515 1.00 . A A . 5 ASP HB3 1 1
5 6255 1 1 5 ASP N N 25.203 -7.882 2.156 1.00 . A A . 5 ASP N 1 1
5 6256 1 1 5 ASP O O 22.789 -7.374 4.080 1.00 . A A . 5 ASP O 1 1
5 6257 1 1 5 ASP OD1 O 22.388 -5.095 3.668 1.00 . A A . 5 ASP OD1 1 1
5 6258 1 1 5 ASP OD2 O 23.671 -3.534 2.922 1.00 . A A . 5 ASP OD2 1 1
5 6259 1 1 6 ASN C C 23.366 -6.552 7.353 1.00 . A A . 6 ASN C 1 1
5 6260 1 1 6 ASN CA C 23.819 -7.774 6.550 1.00 . A A . 6 ASN CA 1 1
5 6261 1 1 6 ASN CB C 24.717 -8.645 7.432 1.00 . A A . 6 ASN CB 1 1
5 6262 1 1 6 ASN CG C 25.225 -9.840 6.625 1.00 . A A . 6 ASN CG 1 1
5 6263 1 1 6 ASN H H 25.546 -7.160 5.417 1.00 . A A . 6 ASN H 1 1
5 6264 1 1 6 ASN HA H 22.957 -8.346 6.244 1.00 . A A . 6 ASN HA 1 1
5 6265 1 1 6 ASN HB2 H 25.558 -8.058 7.779 1.00 . A A . 6 ASN HB2 1 1
5 6266 1 1 6 ASN HB3 H 24.152 -8.999 8.281 1.00 . A A . 6 ASN HB3 1 1
5 6267 1 1 6 ASN HD21 H 26.937 -9.970 7.625 1.00 . A A . 6 ASN HD21 1 1
5 6268 1 1 6 ASN HD22 H 26.728 -11.117 6.391 1.00 . A A . 6 ASN HD22 1 1
5 6269 1 1 6 ASN N N 24.586 -7.332 5.345 1.00 . A A . 6 ASN N 1 1
5 6270 1 1 6 ASN ND2 N 26.393 -10.353 6.904 1.00 . A A . 6 ASN ND2 1 1
5 6271 1 1 6 ASN O O 23.755 -6.369 8.489 1.00 . A A . 6 ASN O 1 1
5 6272 1 1 6 ASN OD1 O 24.553 -10.315 5.732 1.00 . A A . 6 ASN OD1 1 1
5 6273 1 1 7 ASP C C 20.660 -4.810 8.071 1.00 . A A . 7 ASP C 1 1
5 6274 1 1 7 ASP CA C 22.046 -4.509 7.508 1.00 . A A . 7 ASP CA 1 1
5 6275 1 1 7 ASP CB C 21.957 -3.327 6.541 1.00 . A A . 7 ASP CB 1 1
5 6276 1 1 7 ASP CG C 23.364 -2.816 6.222 1.00 . A A . 7 ASP CG 1 1
5 6277 1 1 7 ASP H H 22.227 -5.889 5.867 1.00 . A A . 7 ASP H 1 1
5 6278 1 1 7 ASP HA H 22.721 -4.265 8.314 1.00 . A A . 7 ASP HA 1 1
5 6279 1 1 7 ASP HB2 H 21.471 -3.643 5.629 1.00 . A A . 7 ASP HB2 1 1
5 6280 1 1 7 ASP HB3 H 21.384 -2.533 6.996 1.00 . A A . 7 ASP HB3 1 1
5 6281 1 1 7 ASP N N 22.537 -5.717 6.777 1.00 . A A . 7 ASP N 1 1
5 6282 1 1 7 ASP O O 19.658 -4.382 7.534 1.00 . A A . 7 ASP O 1 1
5 6283 1 1 7 ASP OD1 O 24.014 -3.418 5.382 1.00 . A A . 7 ASP OD1 1 1
5 6284 1 1 7 ASP OD2 O 23.767 -1.833 6.821 1.00 . A A . 7 ASP OD2 1 1
5 6285 1 1 8 GLU C C 18.374 -6.468 8.606 1.00 . A A . 8 GLU C 1 1
5 6286 1 1 8 GLU CA C 19.262 -5.900 9.712 1.00 . A A . 8 GLU CA 1 1
5 6287 1 1 8 GLU CB C 18.614 -4.645 10.296 1.00 . A A . 8 GLU CB 1 1
5 6288 1 1 8 GLU CD C 19.060 -2.655 11.736 1.00 . A A . 8 GLU CD 1 1
5 6289 1 1 8 GLU CG C 19.493 -4.085 11.415 1.00 . A A . 8 GLU CG 1 1
5 6290 1 1 8 GLU H H 21.406 -5.906 9.548 1.00 . A A . 8 GLU H 1 1
5 6291 1 1 8 GLU HA H 19.386 -6.639 10.490 1.00 . A A . 8 GLU HA 1 1
5 6292 1 1 8 GLU HB2 H 18.501 -3.905 9.520 1.00 . A A . 8 GLU HB2 1 1
5 6293 1 1 8 GLU HB3 H 17.644 -4.898 10.697 1.00 . A A . 8 GLU HB3 1 1
5 6294 1 1 8 GLU HG2 H 19.388 -4.701 12.299 1.00 . A A . 8 GLU HG2 1 1
5 6295 1 1 8 GLU HG3 H 20.525 -4.085 11.099 1.00 . A A . 8 GLU HG3 1 1
5 6296 1 1 8 GLU N N 20.590 -5.559 9.136 1.00 . A A . 8 GLU N 1 1
5 6297 1 1 8 GLU O O 17.162 -6.426 8.683 1.00 . A A . 8 GLU O 1 1
5 6298 1 1 8 GLU OE1 O 19.512 -1.753 11.049 1.00 . A A . 8 GLU OE1 1 1
5 6299 1 1 8 GLU OE2 O 18.285 -2.483 12.663 1.00 . A A . 8 GLU OE2 1 1
5 6300 1 1 9 THR C C 17.909 -9.042 6.728 1.00 . A A . 9 THR C 1 1
5 6301 1 1 9 THR CA C 18.182 -7.565 6.449 1.00 . A A . 9 THR CA 1 1
5 6302 1 1 9 THR CB C 18.994 -7.420 5.159 1.00 . A A . 9 THR CB 1 1
5 6303 1 1 9 THR CG2 C 18.065 -7.505 3.955 1.00 . A A . 9 THR CG2 1 1
5 6304 1 1 9 THR H H 19.944 -7.015 7.521 1.00 . A A . 9 THR H 1 1
5 6305 1 1 9 THR HA H 17.244 -7.034 6.353 1.00 . A A . 9 THR HA 1 1
5 6306 1 1 9 THR HB H 19.728 -8.211 5.099 1.00 . A A . 9 THR HB 1 1
5 6307 1 1 9 THR HG1 H 20.195 -6.112 5.951 1.00 . A A . 9 THR HG1 1 1
5 6308 1 1 9 THR HG21 H 17.342 -6.707 4.011 1.00 . A A . 9 THR HG21 1 1
5 6309 1 1 9 THR HG22 H 17.558 -8.456 3.961 1.00 . A A . 9 THR HG22 1 1
5 6310 1 1 9 THR HG23 H 18.641 -7.405 3.049 1.00 . A A . 9 THR HG23 1 1
5 6311 1 1 9 THR N N 18.971 -6.997 7.569 1.00 . A A . 9 THR N 1 1
5 6312 1 1 9 THR O O 17.915 -9.870 5.839 1.00 . A A . 9 THR O 1 1
5 6313 1 1 9 THR OG1 O 19.654 -6.162 5.159 1.00 . A A . 9 THR OG1 1 1
5 6314 1 1 10 GLY C C 18.707 -11.582 8.308 1.00 . A A . 10 GLY C 1 1
5 6315 1 1 10 GLY CA C 17.399 -10.793 8.322 1.00 . A A . 10 GLY CA 1 1
5 6316 1 1 10 GLY H H 17.676 -8.683 8.662 1.00 . A A . 10 GLY H 1 1
5 6317 1 1 10 GLY HA2 H 16.959 -10.837 9.308 1.00 . A A . 10 GLY HA2 1 1
5 6318 1 1 10 GLY HA3 H 16.718 -11.221 7.603 1.00 . A A . 10 GLY HA3 1 1
5 6319 1 1 10 GLY N N 17.671 -9.373 7.965 1.00 . A A . 10 GLY N 1 1
5 6320 1 1 10 GLY O O 18.711 -12.777 8.504 1.00 . A A . 10 GLY O 1 1
5 6321 1 1 11 ASN C C 21.108 -12.903 7.301 1.00 . A A . 11 ASN C 1 1
5 6322 1 1 11 ASN CA C 21.152 -11.579 8.081 1.00 . A A . 11 ASN CA 1 1
5 6323 1 1 11 ASN CB C 21.630 -11.815 9.519 1.00 . A A . 11 ASN CB 1 1
5 6324 1 1 11 ASN CG C 20.489 -12.355 10.383 1.00 . A A . 11 ASN CG 1 1
5 6325 1 1 11 ASN H H 19.767 -9.944 7.967 1.00 . A A . 11 ASN H 1 1
5 6326 1 1 11 ASN HA H 21.854 -10.919 7.590 1.00 . A A . 11 ASN HA 1 1
5 6327 1 1 11 ASN HB2 H 22.445 -12.522 9.517 1.00 . A A . 11 ASN HB2 1 1
5 6328 1 1 11 ASN HB3 H 21.969 -10.876 9.930 1.00 . A A . 11 ASN HB3 1 1
5 6329 1 1 11 ASN HD21 H 21.093 -14.238 10.255 1.00 . A A . 11 ASN HD21 1 1
5 6330 1 1 11 ASN HD22 H 19.692 -13.989 11.179 1.00 . A A . 11 ASN HD22 1 1
5 6331 1 1 11 ASN N N 19.813 -10.909 8.100 1.00 . A A . 11 ASN N 1 1
5 6332 1 1 11 ASN ND2 N 20.418 -13.633 10.626 1.00 . A A . 11 ASN ND2 1 1
5 6333 1 1 11 ASN O O 21.539 -12.972 6.168 1.00 . A A . 11 ASN O 1 1
5 6334 1 1 11 ASN OD1 O 19.651 -11.603 10.845 1.00 . A A . 11 ASN OD1 1 1
5 6335 1 1 12 ASP C C 19.200 -15.420 6.473 1.00 . A A . 12 ASP C 1 1
5 6336 1 1 12 ASP CA C 20.550 -15.264 7.182 1.00 . A A . 12 ASP CA 1 1
5 6337 1 1 12 ASP CB C 20.726 -16.397 8.197 1.00 . A A . 12 ASP CB 1 1
5 6338 1 1 12 ASP CG C 20.694 -17.740 7.469 1.00 . A A . 12 ASP CG 1 1
5 6339 1 1 12 ASP H H 20.271 -13.881 8.807 1.00 . A A . 12 ASP H 1 1
5 6340 1 1 12 ASP HA H 21.345 -15.317 6.454 1.00 . A A . 12 ASP HA 1 1
5 6341 1 1 12 ASP HB2 H 21.675 -16.282 8.702 1.00 . A A . 12 ASP HB2 1 1
5 6342 1 1 12 ASP HB3 H 19.925 -16.360 8.920 1.00 . A A . 12 ASP HB3 1 1
5 6343 1 1 12 ASP N N 20.607 -13.953 7.893 1.00 . A A . 12 ASP N 1 1
5 6344 1 1 12 ASP O O 18.918 -16.441 5.877 1.00 . A A . 12 ASP O 1 1
5 6345 1 1 12 ASP OD1 O 21.727 -18.140 6.959 1.00 . A A . 12 ASP OD1 1 1
5 6346 1 1 12 ASP OD2 O 19.637 -18.347 7.433 1.00 . A A . 12 ASP OD2 1 1
5 6347 1 1 13 ASN C C 16.237 -15.677 6.380 1.00 . A A . 13 ASN C 1 1
5 6348 1 1 13 ASN CA C 17.044 -14.495 5.833 1.00 . A A . 13 ASN CA 1 1
5 6349 1 1 13 ASN CB C 17.256 -14.683 4.331 1.00 . A A . 13 ASN CB 1 1
5 6350 1 1 13 ASN CG C 15.961 -14.360 3.581 1.00 . A A . 13 ASN CG 1 1
5 6351 1 1 13 ASN H H 18.620 -13.595 6.998 1.00 . A A . 13 ASN H 1 1
5 6352 1 1 13 ASN HA H 16.497 -13.579 6.006 1.00 . A A . 13 ASN HA 1 1
5 6353 1 1 13 ASN HB2 H 18.043 -14.023 3.994 1.00 . A A . 13 ASN HB2 1 1
5 6354 1 1 13 ASN HB3 H 17.536 -15.706 4.136 1.00 . A A . 13 ASN HB3 1 1
5 6355 1 1 13 ASN HD21 H 16.276 -15.720 2.170 1.00 . A A . 13 ASN HD21 1 1
5 6356 1 1 13 ASN HD22 H 14.838 -14.831 2.012 1.00 . A A . 13 ASN HD22 1 1
5 6357 1 1 13 ASN N N 18.370 -14.412 6.520 1.00 . A A . 13 ASN N 1 1
5 6358 1 1 13 ASN ND2 N 15.669 -15.024 2.497 1.00 . A A . 13 ASN ND2 1 1
5 6359 1 1 13 ASN O O 15.602 -16.403 5.641 1.00 . A A . 13 ASN O 1 1
5 6360 1 1 13 ASN OD1 O 15.211 -13.491 3.983 1.00 . A A . 13 ASN OD1 1 1
5 6361 1 1 14 GLY C C 14.023 -16.588 8.443 1.00 . A A . 14 GLY C 1 1
5 6362 1 1 14 GLY CA C 15.484 -17.007 8.258 1.00 . A A . 14 GLY CA 1 1
5 6363 1 1 14 GLY H H 16.773 -15.277 8.239 1.00 . A A . 14 GLY H 1 1
5 6364 1 1 14 GLY HA2 H 15.536 -17.863 7.599 1.00 . A A . 14 GLY HA2 1 1
5 6365 1 1 14 GLY HA3 H 15.904 -17.265 9.217 1.00 . A A . 14 GLY HA3 1 1
5 6366 1 1 14 GLY N N 16.254 -15.873 7.665 1.00 . A A . 14 GLY N 1 1
5 6367 1 1 14 GLY O O 13.298 -17.155 9.232 1.00 . A A . 14 GLY O 1 1
5 6368 1 1 15 LYS C C 11.878 -14.729 9.266 1.00 . A A . 15 LYS C 1 1
5 6369 1 1 15 LYS CA C 12.174 -15.135 7.822 1.00 . A A . 15 LYS CA 1 1
5 6370 1 1 15 LYS CB C 11.207 -16.253 7.399 1.00 . A A . 15 LYS CB 1 1
5 6371 1 1 15 LYS CD C 11.173 -15.948 4.896 1.00 . A A . 15 LYS CD 1 1
5 6372 1 1 15 LYS CE C 11.674 -16.509 3.563 1.00 . A A . 15 LYS CE 1 1
5 6373 1 1 15 LYS CG C 11.626 -16.857 6.048 1.00 . A A . 15 LYS CG 1 1
5 6374 1 1 15 LYS H H 14.192 -15.161 7.074 1.00 . A A . 15 LYS H 1 1
5 6375 1 1 15 LYS HA H 12.030 -14.277 7.184 1.00 . A A . 15 LYS HA 1 1
5 6376 1 1 15 LYS HB2 H 11.212 -17.029 8.152 1.00 . A A . 15 LYS HB2 1 1
5 6377 1 1 15 LYS HB3 H 10.211 -15.846 7.315 1.00 . A A . 15 LYS HB3 1 1
5 6378 1 1 15 LYS HD2 H 10.094 -15.897 4.882 1.00 . A A . 15 LYS HD2 1 1
5 6379 1 1 15 LYS HD3 H 11.576 -14.959 5.036 1.00 . A A . 15 LYS HD3 1 1
5 6380 1 1 15 LYS HE2 H 11.561 -17.584 3.552 1.00 . A A . 15 LYS HE2 1 1
5 6381 1 1 15 LYS HE3 H 11.101 -16.080 2.754 1.00 . A A . 15 LYS HE3 1 1
5 6382 1 1 15 LYS HG2 H 12.697 -16.973 6.015 1.00 . A A . 15 LYS HG2 1 1
5 6383 1 1 15 LYS HG3 H 11.160 -17.825 5.936 1.00 . A A . 15 LYS HG3 1 1
5 6384 1 1 15 LYS HZ1 H 13.335 -16.096 2.376 1.00 . A A . 15 LYS HZ1 1 1
5 6385 1 1 15 LYS HZ2 H 13.702 -16.897 3.829 1.00 . A A . 15 LYS HZ2 1 1
5 6386 1 1 15 LYS HZ3 H 13.304 -15.245 3.841 1.00 . A A . 15 LYS HZ3 1 1
5 6387 1 1 15 LYS N N 13.587 -15.598 7.708 1.00 . A A . 15 LYS N 1 1
5 6388 1 1 15 LYS NZ N 13.113 -16.160 3.390 1.00 . A A . 15 LYS NZ 1 1
5 6389 1 1 15 LYS O O 10.765 -14.379 9.605 1.00 . A A . 15 LYS O 1 1
5 6390 1 1 16 GLY C C 11.533 -15.251 12.145 1.00 . A A . 16 GLY C 1 1
5 6391 1 1 16 GLY CA C 12.629 -14.375 11.537 1.00 . A A . 16 GLY CA 1 1
5 6392 1 1 16 GLY H H 13.754 -15.050 9.827 1.00 . A A . 16 GLY H 1 1
5 6393 1 1 16 GLY HA2 H 13.545 -14.502 12.098 1.00 . A A . 16 GLY HA2 1 1
5 6394 1 1 16 GLY HA3 H 12.322 -13.342 11.579 1.00 . A A . 16 GLY HA3 1 1
5 6395 1 1 16 GLY N N 12.862 -14.768 10.119 1.00 . A A . 16 GLY N 1 1
5 6396 1 1 16 GLY O O 11.035 -14.980 13.220 1.00 . A A . 16 GLY O 1 1
5 6397 1 1 17 GLY C C 8.724 -16.504 11.866 1.00 . A A . 17 GLY C 1 1
5 6398 1 1 17 GLY CA C 10.085 -17.184 12.014 1.00 . A A . 17 GLY CA 1 1
5 6399 1 1 17 GLY H H 11.558 -16.502 10.600 1.00 . A A . 17 GLY H 1 1
5 6400 1 1 17 GLY HA2 H 10.085 -18.119 11.472 1.00 . A A . 17 GLY HA2 1 1
5 6401 1 1 17 GLY HA3 H 10.275 -17.374 13.059 1.00 . A A . 17 GLY HA3 1 1
5 6402 1 1 17 GLY N N 11.149 -16.298 11.469 1.00 . A A . 17 GLY N 1 1
5 6403 1 1 17 GLY O O 7.764 -16.874 12.511 1.00 . A A . 17 GLY O 1 1
5 6404 1 1 18 GLU C C 6.535 -15.557 9.740 1.00 . A A . 18 GLU C 1 1
5 6405 1 1 18 GLU CA C 7.325 -14.821 10.820 1.00 . A A . 18 GLU CA 1 1
5 6406 1 1 18 GLU CB C 7.569 -13.376 10.378 1.00 . A A . 18 GLU CB 1 1
5 6407 1 1 18 GLU CD C 8.543 -11.191 11.099 1.00 . A A . 18 GLU CD 1 1
5 6408 1 1 18 GLU CG C 7.992 -12.533 11.583 1.00 . A A . 18 GLU CG 1 1
5 6409 1 1 18 GLU H H 9.413 -15.239 10.498 1.00 . A A . 18 GLU H 1 1
5 6410 1 1 18 GLU HA H 6.767 -14.828 11.743 1.00 . A A . 18 GLU HA 1 1
5 6411 1 1 18 GLU HB2 H 8.347 -13.355 9.630 1.00 . A A . 18 GLU HB2 1 1
5 6412 1 1 18 GLU HB3 H 6.658 -12.969 9.960 1.00 . A A . 18 GLU HB3 1 1
5 6413 1 1 18 GLU HG2 H 7.137 -12.361 12.221 1.00 . A A . 18 GLU HG2 1 1
5 6414 1 1 18 GLU HG3 H 8.758 -13.053 12.138 1.00 . A A . 18 GLU HG3 1 1
5 6415 1 1 18 GLU N N 8.630 -15.518 11.015 1.00 . A A . 18 GLU N 1 1
5 6416 1 1 18 GLU O O 5.597 -15.030 9.177 1.00 . A A . 18 GLU O 1 1
5 6417 1 1 18 GLU OE1 O 9.293 -11.194 10.136 1.00 . A A . 18 GLU OE1 1 1
5 6418 1 1 18 GLU OE2 O 8.206 -10.183 11.697 1.00 . A A . 18 GLU OE2 1 1
5 6419 1 1 19 LYS C C 6.195 -16.790 7.089 1.00 . A A . 19 LYS C 1 1
5 6420 1 1 19 LYS CA C 6.195 -17.566 8.407 1.00 . A A . 19 LYS CA 1 1
5 6421 1 1 19 LYS CB C 4.750 -17.839 8.882 1.00 . A A . 19 LYS CB 1 1
5 6422 1 1 19 LYS CD C 4.268 -20.144 7.923 1.00 . A A . 19 LYS CD 1 1
5 6423 1 1 19 LYS CE C 3.361 -20.819 8.960 1.00 . A A . 19 LYS CE 1 1
5 6424 1 1 19 LYS CG C 3.946 -18.637 7.831 1.00 . A A . 19 LYS CG 1 1
5 6425 1 1 19 LYS H H 7.679 -17.171 9.919 1.00 . A A . 19 LYS H 1 1
5 6426 1 1 19 LYS HA H 6.711 -18.501 8.262 1.00 . A A . 19 LYS HA 1 1
5 6427 1 1 19 LYS HB2 H 4.782 -18.399 9.802 1.00 . A A . 19 LYS HB2 1 1
5 6428 1 1 19 LYS HB3 H 4.251 -16.898 9.062 1.00 . A A . 19 LYS HB3 1 1
5 6429 1 1 19 LYS HD2 H 4.107 -20.604 6.960 1.00 . A A . 19 LYS HD2 1 1
5 6430 1 1 19 LYS HD3 H 5.297 -20.283 8.214 1.00 . A A . 19 LYS HD3 1 1
5 6431 1 1 19 LYS HE2 H 3.721 -21.818 9.156 1.00 . A A . 19 LYS HE2 1 1
5 6432 1 1 19 LYS HE3 H 3.371 -20.247 9.875 1.00 . A A . 19 LYS HE3 1 1
5 6433 1 1 19 LYS HG2 H 2.890 -18.485 8.009 1.00 . A A . 19 LYS HG2 1 1
5 6434 1 1 19 LYS HG3 H 4.182 -18.279 6.841 1.00 . A A . 19 LYS HG3 1 1
5 6435 1 1 19 LYS HZ1 H 1.990 -21.210 7.442 1.00 . A A . 19 LYS HZ1 1 1
5 6436 1 1 19 LYS HZ2 H 1.532 -19.946 8.481 1.00 . A A . 19 LYS HZ2 1 1
5 6437 1 1 19 LYS HZ3 H 1.416 -21.561 8.997 1.00 . A A . 19 LYS HZ3 1 1
5 6438 1 1 19 LYS N N 6.914 -16.775 9.449 1.00 . A A . 19 LYS N 1 1
5 6439 1 1 19 LYS NZ N 1.970 -20.890 8.431 1.00 . A A . 19 LYS NZ 1 1
5 6440 1 1 19 LYS O O 6.994 -17.044 6.208 1.00 . A A . 19 LYS O 1 1
5 6441 1 1 20 ALA C C 4.614 -15.939 4.573 1.00 . A A . 20 ALA C 1 1
5 6442 1 1 20 ALA CA C 5.236 -15.070 5.671 1.00 . A A . 20 ALA CA 1 1
5 6443 1 1 20 ALA CB C 6.658 -14.604 5.280 1.00 . A A . 20 ALA CB 1 1
5 6444 1 1 20 ALA H H 4.661 -15.672 7.657 1.00 . A A . 20 ALA H 1 1
5 6445 1 1 20 ALA HA H 4.610 -14.225 5.828 1.00 . A A . 20 ALA HA 1 1
5 6446 1 1 20 ALA HB1 H 6.627 -13.581 4.936 1.00 . A A . 20 ALA HB1 1 1
5 6447 1 1 20 ALA HB2 H 7.055 -15.232 4.496 1.00 . A A . 20 ALA HB2 1 1
5 6448 1 1 20 ALA HB3 H 7.306 -14.666 6.143 1.00 . A A . 20 ALA HB3 1 1
5 6449 1 1 20 ALA N N 5.300 -15.854 6.938 1.00 . A A . 20 ALA N 1 1
5 6450 1 1 20 ALA O O 4.072 -15.454 3.600 1.00 . A A . 20 ALA O 1 1
5 6451 1 1 21 ASP C C 4.535 -17.881 2.397 1.00 . A A . 21 ASP C 1 1
5 6452 1 1 21 ASP CA C 4.121 -18.209 3.825 1.00 . A A . 21 ASP CA 1 1
5 6453 1 1 21 ASP CB C 2.608 -18.189 3.978 1.00 . A A . 21 ASP CB 1 1
5 6454 1 1 21 ASP CG C 1.944 -18.982 2.849 1.00 . A A . 21 ASP CG 1 1
5 6455 1 1 21 ASP H H 5.092 -17.529 5.554 1.00 . A A . 21 ASP H 1 1
5 6456 1 1 21 ASP HA H 4.490 -19.190 4.083 1.00 . A A . 21 ASP HA 1 1
5 6457 1 1 21 ASP HB2 H 2.350 -18.631 4.931 1.00 . A A . 21 ASP HB2 1 1
5 6458 1 1 21 ASP HB3 H 2.275 -17.170 3.958 1.00 . A A . 21 ASP HB3 1 1
5 6459 1 1 21 ASP N N 4.683 -17.218 4.766 1.00 . A A . 21 ASP N 1 1
5 6460 1 1 21 ASP O O 4.129 -18.542 1.467 1.00 . A A . 21 ASP O 1 1
5 6461 1 1 21 ASP OD1 O 1.667 -18.390 1.820 1.00 . A A . 21 ASP OD1 1 1
5 6462 1 1 21 ASP OD2 O 1.722 -20.166 3.036 1.00 . A A . 21 ASP OD2 1 1
5 6463 1 1 22 ASN C C 4.661 -16.113 -0.014 1.00 . A A . 22 ASN C 1 1
5 6464 1 1 22 ASN CA C 5.857 -16.522 0.873 1.00 . A A . 22 ASN CA 1 1
5 6465 1 1 22 ASN CB C 6.599 -17.745 0.266 1.00 . A A . 22 ASN CB 1 1
5 6466 1 1 22 ASN CG C 8.097 -17.459 0.127 1.00 . A A . 22 ASN CG 1 1
5 6467 1 1 22 ASN H H 5.719 -16.408 2.997 1.00 . A A . 22 ASN H 1 1
5 6468 1 1 22 ASN HA H 6.533 -15.683 0.957 1.00 . A A . 22 ASN HA 1 1
5 6469 1 1 22 ASN HB2 H 6.473 -18.598 0.912 1.00 . A A . 22 ASN HB2 1 1
5 6470 1 1 22 ASN HB3 H 6.194 -17.980 -0.705 1.00 . A A . 22 ASN HB3 1 1
5 6471 1 1 22 ASN HD21 H 7.918 -16.800 -1.723 1.00 . A A . 22 ASN HD21 1 1
5 6472 1 1 22 ASN HD22 H 9.496 -16.794 -1.103 1.00 . A A . 22 ASN HD22 1 1
5 6473 1 1 22 ASN N N 5.378 -16.893 2.226 1.00 . A A . 22 ASN N 1 1
5 6474 1 1 22 ASN ND2 N 8.542 -16.977 -0.991 1.00 . A A . 22 ASN ND2 1 1
5 6475 1 1 22 ASN O O 4.635 -15.051 -0.603 1.00 . A A . 22 ASN O 1 1
5 6476 1 1 22 ASN OD1 O 8.862 -17.677 1.045 1.00 . A A . 22 ASN OD1 1 1
5 6477 1 1 23 ALA C C 1.447 -15.852 -0.258 1.00 . A A . 23 ALA C 1 1
5 6478 1 1 23 ALA CA C 2.508 -16.675 -0.991 1.00 . A A . 23 ALA CA 1 1
5 6479 1 1 23 ALA CB C 1.887 -17.995 -1.454 1.00 . A A . 23 ALA CB 1 1
5 6480 1 1 23 ALA H H 3.750 -17.815 0.359 1.00 . A A . 23 ALA H 1 1
5 6481 1 1 23 ALA HA H 2.836 -16.121 -1.859 1.00 . A A . 23 ALA HA 1 1
5 6482 1 1 23 ALA HB1 H 2.639 -18.593 -1.948 1.00 . A A . 23 ALA HB1 1 1
5 6483 1 1 23 ALA HB2 H 1.080 -17.792 -2.143 1.00 . A A . 23 ALA HB2 1 1
5 6484 1 1 23 ALA HB3 H 1.505 -18.534 -0.600 1.00 . A A . 23 ALA HB3 1 1
5 6485 1 1 23 ALA N N 3.692 -16.966 -0.125 1.00 . A A . 23 ALA N 1 1
5 6486 1 1 23 ALA O O 0.800 -15.013 -0.852 1.00 . A A . 23 ALA O 1 1
5 6487 1 1 24 ALA C C 0.637 -13.833 1.824 1.00 . A A . 24 ALA C 1 1
5 6488 1 1 24 ALA CA C 0.177 -15.281 1.703 1.00 . A A . 24 ALA CA 1 1
5 6489 1 1 24 ALA CB C -0.087 -15.855 3.098 1.00 . A A . 24 ALA CB 1 1
5 6490 1 1 24 ALA H H 1.754 -16.763 1.497 1.00 . A A . 24 ALA H 1 1
5 6491 1 1 24 ALA HA H -0.734 -15.316 1.123 1.00 . A A . 24 ALA HA 1 1
5 6492 1 1 24 ALA HB1 H -1.055 -15.522 3.444 1.00 . A A . 24 ALA HB1 1 1
5 6493 1 1 24 ALA HB2 H 0.675 -15.514 3.783 1.00 . A A . 24 ALA HB2 1 1
5 6494 1 1 24 ALA HB3 H -0.075 -16.934 3.050 1.00 . A A . 24 ALA HB3 1 1
5 6495 1 1 24 ALA N N 1.234 -16.076 1.009 1.00 . A A . 24 ALA N 1 1
5 6496 1 1 24 ALA O O -0.014 -12.914 1.367 1.00 . A A . 24 ALA O 1 1
5 6497 1 1 25 GLN C C 2.490 -11.583 1.264 1.00 . A A . 25 GLN C 1 1
5 6498 1 1 25 GLN CA C 2.293 -12.263 2.624 1.00 . A A . 25 GLN CA 1 1
5 6499 1 1 25 GLN CB C 3.622 -12.374 3.382 1.00 . A A . 25 GLN CB 1 1
5 6500 1 1 25 GLN CD C 5.472 -11.428 1.948 1.00 . A A . 25 GLN CD 1 1
5 6501 1 1 25 GLN CG C 4.792 -12.717 2.427 1.00 . A A . 25 GLN CG 1 1
5 6502 1 1 25 GLN H H 2.252 -14.401 2.805 1.00 . A A . 25 GLN H 1 1
5 6503 1 1 25 GLN HA H 1.596 -11.684 3.213 1.00 . A A . 25 GLN HA 1 1
5 6504 1 1 25 GLN HB2 H 3.825 -11.445 3.892 1.00 . A A . 25 GLN HB2 1 1
5 6505 1 1 25 GLN HB3 H 3.525 -13.162 4.109 1.00 . A A . 25 GLN HB3 1 1
5 6506 1 1 25 GLN HE21 H 5.214 -11.826 0.018 1.00 . A A . 25 GLN HE21 1 1
5 6507 1 1 25 GLN HE22 H 6.005 -10.364 0.360 1.00 . A A . 25 GLN HE22 1 1
5 6508 1 1 25 GLN HG2 H 5.512 -13.326 2.956 1.00 . A A . 25 GLN HG2 1 1
5 6509 1 1 25 GLN HG3 H 4.425 -13.268 1.574 1.00 . A A . 25 GLN HG3 1 1
5 6510 1 1 25 GLN N N 1.757 -13.635 2.443 1.00 . A A . 25 GLN N 1 1
5 6511 1 1 25 GLN NE2 N 5.573 -11.187 0.669 1.00 . A A . 25 GLN NE2 1 1
5 6512 1 1 25 GLN O O 2.738 -10.395 1.186 1.00 . A A . 25 GLN O 1 1
5 6513 1 1 25 GLN OE1 O 5.916 -10.631 2.750 1.00 . A A . 25 GLN OE1 1 1
5 6514 1 1 26 VAL C C 1.418 -10.792 -1.473 1.00 . A A . 26 VAL C 1 1
5 6515 1 1 26 VAL CA C 2.599 -11.707 -1.144 1.00 . A A . 26 VAL CA 1 1
5 6516 1 1 26 VAL CB C 2.797 -12.836 -2.204 1.00 . A A . 26 VAL CB 1 1
5 6517 1 1 26 VAL CG1 C 1.594 -13.022 -3.149 1.00 . A A . 26 VAL CG1 1 1
5 6518 1 1 26 VAL CG2 C 4.033 -12.530 -3.055 1.00 . A A . 26 VAL CG2 1 1
5 6519 1 1 26 VAL H H 2.211 -13.281 0.269 1.00 . A A . 26 VAL H 1 1
5 6520 1 1 26 VAL HA H 3.492 -11.102 -1.098 1.00 . A A . 26 VAL HA 1 1
5 6521 1 1 26 VAL HB H 2.955 -13.761 -1.680 1.00 . A A . 26 VAL HB 1 1
5 6522 1 1 26 VAL HG11 H 1.847 -13.762 -3.894 1.00 . A A . 26 VAL HG11 1 1
5 6523 1 1 26 VAL HG12 H 1.362 -12.090 -3.643 1.00 . A A . 26 VAL HG12 1 1
5 6524 1 1 26 VAL HG13 H 0.743 -13.368 -2.588 1.00 . A A . 26 VAL HG13 1 1
5 6525 1 1 26 VAL HG21 H 4.128 -13.269 -3.834 1.00 . A A . 26 VAL HG21 1 1
5 6526 1 1 26 VAL HG22 H 4.911 -12.549 -2.427 1.00 . A A . 26 VAL HG22 1 1
5 6527 1 1 26 VAL HG23 H 3.928 -11.553 -3.499 1.00 . A A . 26 VAL HG23 1 1
5 6528 1 1 26 VAL N N 2.398 -12.323 0.193 1.00 . A A . 26 VAL N 1 1
5 6529 1 1 26 VAL O O 1.590 -9.617 -1.691 1.00 . A A . 26 VAL O 1 1
5 6530 1 1 27 LYS C C -1.207 -9.457 -0.731 1.00 . A A . 27 LYS C 1 1
5 6531 1 1 27 LYS CA C -0.948 -10.466 -1.853 1.00 . A A . 27 LYS CA 1 1
5 6532 1 1 27 LYS CB C -2.183 -11.357 -2.034 1.00 . A A . 27 LYS CB 1 1
5 6533 1 1 27 LYS CD C -3.046 -13.280 -3.392 1.00 . A A . 27 LYS CD 1 1
5 6534 1 1 27 LYS CE C -3.123 -13.870 -4.800 1.00 . A A . 27 LYS CE 1 1
5 6535 1 1 27 LYS CG C -2.124 -12.057 -3.399 1.00 . A A . 27 LYS CG 1 1
5 6536 1 1 27 LYS H H 0.121 -12.277 -1.341 1.00 . A A . 27 LYS H 1 1
5 6537 1 1 27 LYS HA H -0.753 -9.932 -2.773 1.00 . A A . 27 LYS HA 1 1
5 6538 1 1 27 LYS HB2 H -2.208 -12.095 -1.247 1.00 . A A . 27 LYS HB2 1 1
5 6539 1 1 27 LYS HB3 H -3.077 -10.750 -1.987 1.00 . A A . 27 LYS HB3 1 1
5 6540 1 1 27 LYS HD2 H -2.651 -14.020 -2.711 1.00 . A A . 27 LYS HD2 1 1
5 6541 1 1 27 LYS HD3 H -4.033 -12.983 -3.071 1.00 . A A . 27 LYS HD3 1 1
5 6542 1 1 27 LYS HE2 H -3.525 -13.132 -5.479 1.00 . A A . 27 LYS HE2 1 1
5 6543 1 1 27 LYS HE3 H -2.133 -14.158 -5.124 1.00 . A A . 27 LYS HE3 1 1
5 6544 1 1 27 LYS HG2 H -2.442 -11.370 -4.168 1.00 . A A . 27 LYS HG2 1 1
5 6545 1 1 27 LYS HG3 H -1.112 -12.376 -3.601 1.00 . A A . 27 LYS HG3 1 1
5 6546 1 1 27 LYS HZ1 H -4.450 -15.169 -3.854 1.00 . A A . 27 LYS HZ1 1 1
5 6547 1 1 27 LYS HZ2 H -3.446 -15.917 -5.004 1.00 . A A . 27 LYS HZ2 1 1
5 6548 1 1 27 LYS HZ3 H -4.754 -14.955 -5.507 1.00 . A A . 27 LYS HZ3 1 1
5 6549 1 1 27 LYS N N 0.234 -11.319 -1.519 1.00 . A A . 27 LYS N 1 1
5 6550 1 1 27 LYS NZ N -4.010 -15.068 -4.790 1.00 . A A . 27 LYS NZ 1 1
5 6551 1 1 27 LYS O O -1.525 -8.310 -0.977 1.00 . A A . 27 LYS O 1 1
5 6552 1 1 28 ASP C C -0.411 -7.724 1.525 1.00 . A A . 28 ASP C 1 1
5 6553 1 1 28 ASP CA C -1.343 -8.939 1.626 1.00 . A A . 28 ASP CA 1 1
5 6554 1 1 28 ASP CB C -1.093 -9.671 2.947 1.00 . A A . 28 ASP CB 1 1
5 6555 1 1 28 ASP CG C -1.518 -8.784 4.118 1.00 . A A . 28 ASP CG 1 1
5 6556 1 1 28 ASP H H -0.841 -10.805 0.675 1.00 . A A . 28 ASP H 1 1
5 6557 1 1 28 ASP HA H -2.372 -8.609 1.590 1.00 . A A . 28 ASP HA 1 1
5 6558 1 1 28 ASP HB2 H -1.667 -10.586 2.963 1.00 . A A . 28 ASP HB2 1 1
5 6559 1 1 28 ASP HB3 H -0.044 -9.904 3.037 1.00 . A A . 28 ASP HB3 1 1
5 6560 1 1 28 ASP N N -1.089 -9.875 0.495 1.00 . A A . 28 ASP N 1 1
5 6561 1 1 28 ASP O O -0.775 -6.620 1.875 1.00 . A A . 28 ASP O 1 1
5 6562 1 1 28 ASP OD1 O -2.537 -8.124 3.999 1.00 . A A . 28 ASP OD1 1 1
5 6563 1 1 28 ASP OD2 O -0.816 -8.780 5.116 1.00 . A A . 28 ASP OD2 1 1
5 6564 1 1 29 ALA C C 1.243 -5.813 -0.143 1.00 . A A . 29 ALA C 1 1
5 6565 1 1 29 ALA CA C 1.738 -6.775 0.920 1.00 . A A . 29 ALA CA 1 1
5 6566 1 1 29 ALA CB C 3.120 -7.301 0.531 1.00 . A A . 29 ALA CB 1 1
5 6567 1 1 29 ALA H H 1.065 -8.807 0.761 1.00 . A A . 29 ALA H 1 1
5 6568 1 1 29 ALA HA H 1.802 -6.250 1.856 1.00 . A A . 29 ALA HA 1 1
5 6569 1 1 29 ALA HB1 H 3.790 -6.471 0.372 1.00 . A A . 29 ALA HB1 1 1
5 6570 1 1 29 ALA HB2 H 3.042 -7.881 -0.376 1.00 . A A . 29 ALA HB2 1 1
5 6571 1 1 29 ALA HB3 H 3.503 -7.927 1.325 1.00 . A A . 29 ALA HB3 1 1
5 6572 1 1 29 ALA N N 0.790 -7.916 1.047 1.00 . A A . 29 ALA N 1 1
5 6573 1 1 29 ALA O O 1.207 -4.615 0.053 1.00 . A A . 29 ALA O 1 1
5 6574 1 1 30 LEU C C -0.813 -4.631 -1.867 1.00 . A A . 30 LEU C 1 1
5 6575 1 1 30 LEU CA C 0.398 -5.429 -2.349 1.00 . A A . 30 LEU CA 1 1
5 6576 1 1 30 LEU CB C 0.024 -6.283 -3.550 1.00 . A A . 30 LEU CB 1 1
5 6577 1 1 30 LEU CD1 C 0.816 -8.067 -5.097 1.00 . A A . 30 LEU CD1 1 1
5 6578 1 1 30 LEU CD2 C 2.447 -6.364 -4.236 1.00 . A A . 30 LEU CD2 1 1
5 6579 1 1 30 LEU CG C 1.200 -7.200 -3.899 1.00 . A A . 30 LEU CG 1 1
5 6580 1 1 30 LEU H H 0.919 -7.290 -1.432 1.00 . A A . 30 LEU H 1 1
5 6581 1 1 30 LEU HA H 1.187 -4.757 -2.621 1.00 . A A . 30 LEU HA 1 1
5 6582 1 1 30 LEU HB2 H -0.838 -6.880 -3.305 1.00 . A A . 30 LEU HB2 1 1
5 6583 1 1 30 LEU HB3 H -0.202 -5.658 -4.392 1.00 . A A . 30 LEU HB3 1 1
5 6584 1 1 30 LEU HD11 H 0.147 -8.851 -4.775 1.00 . A A . 30 LEU HD11 1 1
5 6585 1 1 30 LEU HD12 H 1.705 -8.505 -5.527 1.00 . A A . 30 LEU HD12 1 1
5 6586 1 1 30 LEU HD13 H 0.323 -7.454 -5.833 1.00 . A A . 30 LEU HD13 1 1
5 6587 1 1 30 LEU HD21 H 2.953 -6.092 -3.321 1.00 . A A . 30 LEU HD21 1 1
5 6588 1 1 30 LEU HD22 H 2.156 -5.469 -4.764 1.00 . A A . 30 LEU HD22 1 1
5 6589 1 1 30 LEU HD23 H 3.121 -6.943 -4.855 1.00 . A A . 30 LEU HD23 1 1
5 6590 1 1 30 LEU HG H 1.414 -7.832 -3.056 1.00 . A A . 30 LEU HG 1 1
5 6591 1 1 30 LEU N N 0.873 -6.320 -1.278 1.00 . A A . 30 LEU N 1 1
5 6592 1 1 30 LEU O O -0.821 -3.416 -1.907 1.00 . A A . 30 LEU O 1 1
5 6593 1 1 31 THR C C -2.705 -3.667 0.236 1.00 . A A . 31 THR C 1 1
5 6594 1 1 31 THR CA C -3.050 -4.558 -0.955 1.00 . A A . 31 THR CA 1 1
5 6595 1 1 31 THR CB C -4.159 -5.536 -0.579 1.00 . A A . 31 THR CB 1 1
5 6596 1 1 31 THR CG2 C -3.879 -6.178 0.782 1.00 . A A . 31 THR CG2 1 1
5 6597 1 1 31 THR H H -1.827 -6.276 -1.404 1.00 . A A . 31 THR H 1 1
5 6598 1 1 31 THR HA H -3.394 -3.944 -1.763 1.00 . A A . 31 THR HA 1 1
5 6599 1 1 31 THR HB H -4.204 -6.298 -1.326 1.00 . A A . 31 THR HB 1 1
5 6600 1 1 31 THR HG1 H -5.345 -4.180 0.157 1.00 . A A . 31 THR HG1 1 1
5 6601 1 1 31 THR HG21 H -4.069 -5.460 1.565 1.00 . A A . 31 THR HG21 1 1
5 6602 1 1 31 THR HG22 H -2.851 -6.490 0.822 1.00 . A A . 31 THR HG22 1 1
5 6603 1 1 31 THR HG23 H -4.522 -7.034 0.914 1.00 . A A . 31 THR HG23 1 1
5 6604 1 1 31 THR N N -1.843 -5.298 -1.423 1.00 . A A . 31 THR N 1 1
5 6605 1 1 31 THR O O -3.319 -2.640 0.445 1.00 . A A . 31 THR O 1 1
5 6606 1 1 31 THR OG1 O -5.399 -4.846 -0.534 1.00 . A A . 31 THR OG1 1 1
5 6607 1 1 32 LYS C C -1.014 -1.810 1.619 1.00 . A A . 32 LYS C 1 1
5 6608 1 1 32 LYS CA C -1.372 -3.178 2.178 1.00 . A A . 32 LYS CA 1 1
5 6609 1 1 32 LYS CB C -0.171 -3.781 2.927 1.00 . A A . 32 LYS CB 1 1
5 6610 1 1 32 LYS CD C 1.531 -2.017 3.590 1.00 . A A . 32 LYS CD 1 1
5 6611 1 1 32 LYS CE C 2.012 -1.125 4.738 1.00 . A A . 32 LYS CE 1 1
5 6612 1 1 32 LYS CG C 0.313 -2.833 4.055 1.00 . A A . 32 LYS CG 1 1
5 6613 1 1 32 LYS H H -1.231 -4.860 0.843 1.00 . A A . 32 LYS H 1 1
5 6614 1 1 32 LYS HA H -2.219 -3.092 2.844 1.00 . A A . 32 LYS HA 1 1
5 6615 1 1 32 LYS HB2 H -0.469 -4.728 3.358 1.00 . A A . 32 LYS HB2 1 1
5 6616 1 1 32 LYS HB3 H 0.632 -3.953 2.225 1.00 . A A . 32 LYS HB3 1 1
5 6617 1 1 32 LYS HD2 H 2.324 -2.692 3.300 1.00 . A A . 32 LYS HD2 1 1
5 6618 1 1 32 LYS HD3 H 1.258 -1.400 2.748 1.00 . A A . 32 LYS HD3 1 1
5 6619 1 1 32 LYS HE2 H 2.333 -1.742 5.564 1.00 . A A . 32 LYS HE2 1 1
5 6620 1 1 32 LYS HE3 H 2.836 -0.517 4.400 1.00 . A A . 32 LYS HE3 1 1
5 6621 1 1 32 LYS HG2 H -0.483 -2.155 4.335 1.00 . A A . 32 LYS HG2 1 1
5 6622 1 1 32 LYS HG3 H 0.596 -3.417 4.919 1.00 . A A . 32 LYS HG3 1 1
5 6623 1 1 32 LYS HZ1 H 1.266 0.496 5.808 1.00 . A A . 32 LYS HZ1 1 1
5 6624 1 1 32 LYS HZ2 H 0.189 -0.813 5.692 1.00 . A A . 32 LYS HZ2 1 1
5 6625 1 1 32 LYS HZ3 H 0.451 0.198 4.351 1.00 . A A . 32 LYS HZ3 1 1
5 6626 1 1 32 LYS N N -1.728 -4.036 1.021 1.00 . A A . 32 LYS N 1 1
5 6627 1 1 32 LYS NZ N 0.895 -0.245 5.180 1.00 . A A . 32 LYS NZ 1 1
5 6628 1 1 32 LYS O O -1.508 -0.790 2.057 1.00 . A A . 32 LYS O 1 1
5 6629 1 1 33 MET C C -0.993 0.108 -0.736 1.00 . A A . 33 MET C 1 1
5 6630 1 1 33 MET CA C 0.212 -0.493 0.007 1.00 . A A . 33 MET CA 1 1
5 6631 1 1 33 MET CB C 1.373 -0.716 -0.969 1.00 . A A . 33 MET CB 1 1
5 6632 1 1 33 MET CE C 3.915 -2.463 -2.331 1.00 . A A . 33 MET CE 1 1
5 6633 1 1 33 MET CG C 2.521 -1.431 -0.244 1.00 . A A . 33 MET CG 1 1
5 6634 1 1 33 MET H H 0.205 -2.634 0.286 1.00 . A A . 33 MET H 1 1
5 6635 1 1 33 MET HA H 0.527 0.191 0.781 1.00 . A A . 33 MET HA 1 1
5 6636 1 1 33 MET HB2 H 1.035 -1.321 -1.797 1.00 . A A . 33 MET HB2 1 1
5 6637 1 1 33 MET HB3 H 1.723 0.239 -1.340 1.00 . A A . 33 MET HB3 1 1
5 6638 1 1 33 MET HE1 H 4.087 -3.412 -1.840 1.00 . A A . 33 MET HE1 1 1
5 6639 1 1 33 MET HE2 H 4.640 -2.327 -3.115 1.00 . A A . 33 MET HE2 1 1
5 6640 1 1 33 MET HE3 H 2.921 -2.444 -2.754 1.00 . A A . 33 MET HE3 1 1
5 6641 1 1 33 MET HG2 H 2.603 -1.059 0.768 1.00 . A A . 33 MET HG2 1 1
5 6642 1 1 33 MET HG3 H 2.324 -2.494 -0.222 1.00 . A A . 33 MET HG3 1 1
5 6643 1 1 33 MET N N -0.170 -1.789 0.628 1.00 . A A . 33 MET N 1 1
5 6644 1 1 33 MET O O -1.229 1.298 -0.674 1.00 . A A . 33 MET O 1 1
5 6645 1 1 33 MET SD S 4.073 -1.127 -1.122 1.00 . A A . 33 MET SD 1 1
5 6646 1 1 34 ARG C C -3.888 0.554 -1.193 1.00 . A A . 34 ARG C 1 1
5 6647 1 1 34 ARG CA C -2.940 -0.121 -2.177 1.00 . A A . 34 ARG CA 1 1
5 6648 1 1 34 ARG CB C -3.723 -1.225 -2.884 1.00 . A A . 34 ARG CB 1 1
5 6649 1 1 34 ARG CD C -5.405 -1.613 -4.697 1.00 . A A . 34 ARG CD 1 1
5 6650 1 1 34 ARG CG C -4.879 -0.604 -3.671 1.00 . A A . 34 ARG CG 1 1
5 6651 1 1 34 ARG CZ C -7.404 -1.871 -6.040 1.00 . A A . 34 ARG CZ 1 1
5 6652 1 1 34 ARG H H -1.567 -1.660 -1.491 1.00 . A A . 34 ARG H 1 1
5 6653 1 1 34 ARG HA H -2.598 0.600 -2.905 1.00 . A A . 34 ARG HA 1 1
5 6654 1 1 34 ARG HB2 H -3.077 -1.766 -3.551 1.00 . A A . 34 ARG HB2 1 1
5 6655 1 1 34 ARG HB3 H -4.129 -1.893 -2.148 1.00 . A A . 34 ARG HB3 1 1
5 6656 1 1 34 ARG HD2 H -4.646 -1.795 -5.445 1.00 . A A . 34 ARG HD2 1 1
5 6657 1 1 34 ARG HD3 H -5.643 -2.539 -4.198 1.00 . A A . 34 ARG HD3 1 1
5 6658 1 1 34 ARG HE H -6.848 -0.120 -5.275 1.00 . A A . 34 ARG HE 1 1
5 6659 1 1 34 ARG HG2 H -5.669 -0.341 -2.982 1.00 . A A . 34 ARG HG2 1 1
5 6660 1 1 34 ARG HG3 H -4.536 0.284 -4.184 1.00 . A A . 34 ARG HG3 1 1
5 6661 1 1 34 ARG HH11 H -6.270 -3.490 -5.721 1.00 . A A . 34 ARG HH11 1 1
5 6662 1 1 34 ARG HH12 H -7.693 -3.747 -6.676 1.00 . A A . 34 ARG HH12 1 1
5 6663 1 1 34 ARG HH21 H -8.717 -0.440 -6.533 1.00 . A A . 34 ARG HH21 1 1
5 6664 1 1 34 ARG HH22 H -9.072 -2.024 -7.137 1.00 . A A . 34 ARG HH22 1 1
5 6665 1 1 34 ARG N N -1.761 -0.691 -1.444 1.00 . A A . 34 ARG N 1 1
5 6666 1 1 34 ARG NE N -6.628 -1.072 -5.356 1.00 . A A . 34 ARG NE 1 1
5 6667 1 1 34 ARG NH1 N -7.098 -3.134 -6.156 1.00 . A A . 34 ARG NH1 1 1
5 6668 1 1 34 ARG NH2 N -8.482 -1.408 -6.615 1.00 . A A . 34 ARG NH2 1 1
5 6669 1 1 34 ARG O O -4.124 1.744 -1.249 1.00 . A A . 34 ARG O 1 1
5 6670 1 1 35 ALA C C -4.764 1.480 1.462 1.00 . A A . 35 ALA C 1 1
5 6671 1 1 35 ALA CA C -5.427 0.356 0.666 1.00 . A A . 35 ALA CA 1 1
5 6672 1 1 35 ALA CB C -5.884 -0.746 1.626 1.00 . A A . 35 ALA CB 1 1
5 6673 1 1 35 ALA H H -4.273 -1.182 -0.313 1.00 . A A . 35 ALA H 1 1
5 6674 1 1 35 ALA HA H -6.282 0.746 0.137 1.00 . A A . 35 ALA HA 1 1
5 6675 1 1 35 ALA HB1 H -6.643 -0.356 2.287 1.00 . A A . 35 ALA HB1 1 1
5 6676 1 1 35 ALA HB2 H -5.040 -1.089 2.208 1.00 . A A . 35 ALA HB2 1 1
5 6677 1 1 35 ALA HB3 H -6.288 -1.572 1.060 1.00 . A A . 35 ALA HB3 1 1
5 6678 1 1 35 ALA N N -4.457 -0.216 -0.311 1.00 . A A . 35 ALA N 1 1
5 6679 1 1 35 ALA O O -5.423 2.402 1.900 1.00 . A A . 35 ALA O 1 1
5 6680 1 1 36 ALA C C -3.072 3.851 1.631 1.00 . A A . 36 ALA C 1 1
5 6681 1 1 36 ALA CA C -2.811 2.548 2.381 1.00 . A A . 36 ALA CA 1 1
5 6682 1 1 36 ALA CB C -1.304 2.303 2.465 1.00 . A A . 36 ALA CB 1 1
5 6683 1 1 36 ALA H H -2.941 0.707 1.261 1.00 . A A . 36 ALA H 1 1
5 6684 1 1 36 ALA HA H -3.225 2.614 3.376 1.00 . A A . 36 ALA HA 1 1
5 6685 1 1 36 ALA HB1 H -1.118 1.400 3.029 1.00 . A A . 36 ALA HB1 1 1
5 6686 1 1 36 ALA HB2 H -0.835 3.140 2.961 1.00 . A A . 36 ALA HB2 1 1
5 6687 1 1 36 ALA HB3 H -0.900 2.201 1.470 1.00 . A A . 36 ALA HB3 1 1
5 6688 1 1 36 ALA N N -3.472 1.442 1.636 1.00 . A A . 36 ALA N 1 1
5 6689 1 1 36 ALA O O -3.376 4.871 2.219 1.00 . A A . 36 ALA O 1 1
5 6690 1 1 37 ALA C C -4.671 5.492 -0.253 1.00 . A A . 37 ALA C 1 1
5 6691 1 1 37 ALA CA C -3.222 5.052 -0.466 1.00 . A A . 37 ALA CA 1 1
5 6692 1 1 37 ALA CB C -2.991 4.759 -1.948 1.00 . A A . 37 ALA CB 1 1
5 6693 1 1 37 ALA H H -2.726 2.986 -0.128 1.00 . A A . 37 ALA H 1 1
5 6694 1 1 37 ALA HA H -2.553 5.837 -0.142 1.00 . A A . 37 ALA HA 1 1
5 6695 1 1 37 ALA HB1 H -3.570 3.895 -2.237 1.00 . A A . 37 ALA HB1 1 1
5 6696 1 1 37 ALA HB2 H -1.943 4.563 -2.117 1.00 . A A . 37 ALA HB2 1 1
5 6697 1 1 37 ALA HB3 H -3.298 5.612 -2.535 1.00 . A A . 37 ALA HB3 1 1
5 6698 1 1 37 ALA N N -2.967 3.822 0.329 1.00 . A A . 37 ALA N 1 1
5 6699 1 1 37 ALA O O -4.949 6.650 -0.017 1.00 . A A . 37 ALA O 1 1
5 6700 1 1 38 LEU C C -7.237 5.428 1.298 1.00 . A A . 38 LEU C 1 1
5 6701 1 1 38 LEU CA C -7.028 4.940 -0.135 1.00 . A A . 38 LEU CA 1 1
5 6702 1 1 38 LEU CB C -7.917 3.722 -0.376 1.00 . A A . 38 LEU CB 1 1
5 6703 1 1 38 LEU CD1 C -8.446 1.841 -1.919 1.00 . A A . 38 LEU CD1 1 1
5 6704 1 1 38 LEU CD2 C -7.618 4.019 -2.853 1.00 . A A . 38 LEU CD2 1 1
5 6705 1 1 38 LEU CG C -7.514 3.029 -1.679 1.00 . A A . 38 LEU CG 1 1
5 6706 1 1 38 LEU H H -5.350 3.642 -0.523 1.00 . A A . 38 LEU H 1 1
5 6707 1 1 38 LEU HA H -7.297 5.725 -0.826 1.00 . A A . 38 LEU HA 1 1
5 6708 1 1 38 LEU HB2 H -7.807 3.031 0.447 1.00 . A A . 38 LEU HB2 1 1
5 6709 1 1 38 LEU HB3 H -8.946 4.041 -0.444 1.00 . A A . 38 LEU HB3 1 1
5 6710 1 1 38 LEU HD11 H -8.259 1.426 -2.899 1.00 . A A . 38 LEU HD11 1 1
5 6711 1 1 38 LEU HD12 H -9.473 2.171 -1.858 1.00 . A A . 38 LEU HD12 1 1
5 6712 1 1 38 LEU HD13 H -8.267 1.087 -1.168 1.00 . A A . 38 LEU HD13 1 1
5 6713 1 1 38 LEU HD21 H -7.771 3.479 -3.777 1.00 . A A . 38 LEU HD21 1 1
5 6714 1 1 38 LEU HD22 H -6.703 4.590 -2.923 1.00 . A A . 38 LEU HD22 1 1
5 6715 1 1 38 LEU HD23 H -8.448 4.693 -2.692 1.00 . A A . 38 LEU HD23 1 1
5 6716 1 1 38 LEU HG H -6.496 2.672 -1.596 1.00 . A A . 38 LEU HG 1 1
5 6717 1 1 38 LEU N N -5.597 4.573 -0.334 1.00 . A A . 38 LEU N 1 1
5 6718 1 1 38 LEU O O -8.050 6.287 1.563 1.00 . A A . 38 LEU O 1 1
5 6719 1 1 39 ASP C C -6.315 6.807 3.734 1.00 . A A . 39 ASP C 1 1
5 6720 1 1 39 ASP CA C -6.697 5.335 3.636 1.00 . A A . 39 ASP CA 1 1
5 6721 1 1 39 ASP CB C -5.815 4.499 4.575 1.00 . A A . 39 ASP CB 1 1
5 6722 1 1 39 ASP CG C -6.358 4.579 6.006 1.00 . A A . 39 ASP CG 1 1
5 6723 1 1 39 ASP H H -5.869 4.182 2.013 1.00 . A A . 39 ASP H 1 1
5 6724 1 1 39 ASP HA H -7.735 5.230 3.913 1.00 . A A . 39 ASP HA 1 1
5 6725 1 1 39 ASP HB2 H -5.821 3.468 4.247 1.00 . A A . 39 ASP HB2 1 1
5 6726 1 1 39 ASP HB3 H -4.803 4.876 4.556 1.00 . A A . 39 ASP HB3 1 1
5 6727 1 1 39 ASP N N -6.519 4.882 2.232 1.00 . A A . 39 ASP N 1 1
5 6728 1 1 39 ASP O O -7.127 7.649 4.056 1.00 . A A . 39 ASP O 1 1
5 6729 1 1 39 ASP OD1 O -6.618 5.681 6.460 1.00 . A A . 39 ASP OD1 1 1
5 6730 1 1 39 ASP OD2 O -6.504 3.536 6.622 1.00 . A A . 39 ASP OD2 1 1
5 6731 1 1 40 ALA C C -5.465 9.386 2.533 1.00 . A A . 40 ALA C 1 1
5 6732 1 1 40 ALA CA C -4.684 8.558 3.557 1.00 . A A . 40 ALA CA 1 1
5 6733 1 1 40 ALA CB C -3.182 8.685 3.288 1.00 . A A . 40 ALA CB 1 1
5 6734 1 1 40 ALA H H -4.434 6.446 3.208 1.00 . A A . 40 ALA H 1 1
5 6735 1 1 40 ALA HA H -4.903 8.917 4.547 1.00 . A A . 40 ALA HA 1 1
5 6736 1 1 40 ALA HB1 H -2.828 9.634 3.661 1.00 . A A . 40 ALA HB1 1 1
5 6737 1 1 40 ALA HB2 H -2.998 8.626 2.223 1.00 . A A . 40 ALA HB2 1 1
5 6738 1 1 40 ALA HB3 H -2.658 7.885 3.788 1.00 . A A . 40 ALA HB3 1 1
5 6739 1 1 40 ALA N N -5.088 7.133 3.465 1.00 . A A . 40 ALA N 1 1
5 6740 1 1 40 ALA O O -5.401 10.599 2.524 1.00 . A A . 40 ALA O 1 1
5 6741 1 1 41 GLN C C -8.170 10.201 1.259 1.00 . A A . 41 GLN C 1 1
5 6742 1 1 41 GLN CA C -6.966 9.500 0.631 1.00 . A A . 41 GLN CA 1 1
5 6743 1 1 41 GLN CB C -7.444 8.559 -0.480 1.00 . A A . 41 GLN CB 1 1
5 6744 1 1 41 GLN CD C -8.553 8.431 -2.719 1.00 . A A . 41 GLN CD 1 1
5 6745 1 1 41 GLN CG C -8.168 9.363 -1.565 1.00 . A A . 41 GLN CG 1 1
5 6746 1 1 41 GLN H H -6.235 7.766 1.682 1.00 . A A . 41 GLN H 1 1
5 6747 1 1 41 GLN HA H -6.316 10.254 0.201 1.00 . A A . 41 GLN HA 1 1
5 6748 1 1 41 GLN HB2 H -6.595 8.054 -0.913 1.00 . A A . 41 GLN HB2 1 1
5 6749 1 1 41 GLN HB3 H -8.121 7.836 -0.071 1.00 . A A . 41 GLN HB3 1 1
5 6750 1 1 41 GLN HE21 H -9.677 7.249 -1.584 1.00 . A A . 41 GLN HE21 1 1
5 6751 1 1 41 GLN HE22 H -9.587 6.812 -3.221 1.00 . A A . 41 GLN HE22 1 1
5 6752 1 1 41 GLN HG2 H -9.061 9.805 -1.152 1.00 . A A . 41 GLN HG2 1 1
5 6753 1 1 41 GLN HG3 H -7.518 10.141 -1.935 1.00 . A A . 41 GLN HG3 1 1
5 6754 1 1 41 GLN N N -6.196 8.742 1.661 1.00 . A A . 41 GLN N 1 1
5 6755 1 1 41 GLN NE2 N -9.338 7.413 -2.489 1.00 . A A . 41 GLN NE2 1 1
5 6756 1 1 41 GLN O O -9.294 9.745 1.167 1.00 . A A . 41 GLN O 1 1
5 6757 1 1 41 GLN OE1 O -8.143 8.633 -3.843 1.00 . A A . 41 GLN OE1 1 1
5 6758 1 1 42 LYS C C -9.927 11.195 3.364 1.00 . A A . 42 LYS C 1 1
5 6759 1 1 42 LYS CA C -9.067 12.094 2.470 1.00 . A A . 42 LYS CA 1 1
5 6760 1 1 42 LYS CB C -9.937 12.679 1.344 1.00 . A A . 42 LYS CB 1 1
5 6761 1 1 42 LYS CD C -8.064 14.213 0.692 1.00 . A A . 42 LYS CD 1 1
5 6762 1 1 42 LYS CE C -7.435 14.938 -0.500 1.00 . A A . 42 LYS CE 1 1
5 6763 1 1 42 LYS CG C -9.048 13.156 0.186 1.00 . A A . 42 LYS CG 1 1
5 6764 1 1 42 LYS H H -7.032 11.666 1.911 1.00 . A A . 42 LYS H 1 1
5 6765 1 1 42 LYS HA H -8.665 12.903 3.062 1.00 . A A . 42 LYS HA 1 1
5 6766 1 1 42 LYS HB2 H -10.620 11.922 0.983 1.00 . A A . 42 LYS HB2 1 1
5 6767 1 1 42 LYS HB3 H -10.502 13.517 1.727 1.00 . A A . 42 LYS HB3 1 1
5 6768 1 1 42 LYS HD2 H -8.589 14.926 1.311 1.00 . A A . 42 LYS HD2 1 1
5 6769 1 1 42 LYS HD3 H -7.288 13.739 1.270 1.00 . A A . 42 LYS HD3 1 1
5 6770 1 1 42 LYS HE2 H -6.564 15.484 -0.170 1.00 . A A . 42 LYS HE2 1 1
5 6771 1 1 42 LYS HE3 H -7.143 14.214 -1.248 1.00 . A A . 42 LYS HE3 1 1
5 6772 1 1 42 LYS HG2 H -8.500 12.317 -0.220 1.00 . A A . 42 LYS HG2 1 1
5 6773 1 1 42 LYS HG3 H -9.666 13.585 -0.591 1.00 . A A . 42 LYS HG3 1 1
5 6774 1 1 42 LYS HZ1 H -8.997 16.299 -0.320 1.00 . A A . 42 LYS HZ1 1 1
5 6775 1 1 42 LYS HZ2 H -9.043 15.375 -1.746 1.00 . A A . 42 LYS HZ2 1 1
5 6776 1 1 42 LYS HZ3 H -7.924 16.644 -1.586 1.00 . A A . 42 LYS HZ3 1 1
5 6777 1 1 42 LYS N N -7.944 11.320 1.867 1.00 . A A . 42 LYS N 1 1
5 6778 1 1 42 LYS NZ N -8.425 15.885 -1.082 1.00 . A A . 42 LYS NZ 1 1
5 6779 1 1 42 LYS O O -11.142 11.242 3.313 1.00 . A A . 42 LYS O 1 1
5 6780 1 1 43 ALA C C -9.461 9.561 6.514 1.00 . A A . 43 ALA C 1 1
5 6781 1 1 43 ALA CA C -10.095 9.503 5.120 1.00 . A A . 43 ALA CA 1 1
5 6782 1 1 43 ALA CB C -10.092 8.059 4.591 1.00 . A A . 43 ALA CB 1 1
5 6783 1 1 43 ALA H H -8.329 10.391 4.221 1.00 . A A . 43 ALA H 1 1
5 6784 1 1 43 ALA HA H -11.114 9.858 5.188 1.00 . A A . 43 ALA HA 1 1
5 6785 1 1 43 ALA HB1 H -11.002 7.560 4.895 1.00 . A A . 43 ALA HB1 1 1
5 6786 1 1 43 ALA HB2 H -9.243 7.522 4.987 1.00 . A A . 43 ALA HB2 1 1
5 6787 1 1 43 ALA HB3 H -10.034 8.073 3.513 1.00 . A A . 43 ALA HB3 1 1
5 6788 1 1 43 ALA N N -9.311 10.396 4.195 1.00 . A A . 43 ALA N 1 1
5 6789 1 1 43 ALA O O -10.130 9.784 7.504 1.00 . A A . 43 ALA O 1 1
5 6790 1 1 44 THR C C -6.241 10.362 7.702 1.00 . A A . 44 THR C 1 1
5 6791 1 1 44 THR CA C -7.454 9.449 7.896 1.00 . A A . 44 THR CA 1 1
5 6792 1 1 44 THR CB C -6.985 8.045 8.290 1.00 . A A . 44 THR CB 1 1
5 6793 1 1 44 THR CG2 C -6.562 8.038 9.760 1.00 . A A . 44 THR CG2 1 1
5 6794 1 1 44 THR H H -7.654 9.220 5.778 1.00 . A A . 44 THR H 1 1
5 6795 1 1 44 THR HA H -8.097 9.852 8.663 1.00 . A A . 44 THR HA 1 1
5 6796 1 1 44 THR HB H -6.145 7.757 7.677 1.00 . A A . 44 THR HB 1 1
5 6797 1 1 44 THR HG1 H -8.400 7.256 7.214 1.00 . A A . 44 THR HG1 1 1
5 6798 1 1 44 THR HG21 H -7.413 8.280 10.381 1.00 . A A . 44 THR HG21 1 1
5 6799 1 1 44 THR HG22 H -5.784 8.769 9.914 1.00 . A A . 44 THR HG22 1 1
5 6800 1 1 44 THR HG23 H -6.193 7.058 10.024 1.00 . A A . 44 THR HG23 1 1
5 6801 1 1 44 THR N N -8.167 9.385 6.590 1.00 . A A . 44 THR N 1 1
5 6802 1 1 44 THR O O -5.124 9.998 8.013 1.00 . A A . 44 THR O 1 1
5 6803 1 1 44 THR OG1 O -8.048 7.123 8.098 1.00 . A A . 44 THR OG1 1 1
5 6804 1 1 45 PRO C C -4.225 12.447 7.879 1.00 . A A . 45 PRO C 1 1
5 6805 1 1 45 PRO CA C -5.445 12.583 6.950 1.00 . A A . 45 PRO CA 1 1
5 6806 1 1 45 PRO CB C -6.205 13.876 7.230 1.00 . A A . 45 PRO CB 1 1
5 6807 1 1 45 PRO CD C -7.813 12.072 6.820 1.00 . A A . 45 PRO CD 1 1
5 6808 1 1 45 PRO CG C -7.609 13.604 6.759 1.00 . A A . 45 PRO CG 1 1
5 6809 1 1 45 PRO HA H -5.148 12.568 5.914 1.00 . A A . 45 PRO HA 1 1
5 6810 1 1 45 PRO HB2 H -6.193 14.093 8.290 1.00 . A A . 45 PRO HB2 1 1
5 6811 1 1 45 PRO HB3 H -5.774 14.696 6.672 1.00 . A A . 45 PRO HB3 1 1
5 6812 1 1 45 PRO HD2 H -8.554 11.819 7.566 1.00 . A A . 45 PRO HD2 1 1
5 6813 1 1 45 PRO HD3 H -8.099 11.683 5.855 1.00 . A A . 45 PRO HD3 1 1
5 6814 1 1 45 PRO HG2 H -8.320 14.105 7.406 1.00 . A A . 45 PRO HG2 1 1
5 6815 1 1 45 PRO HG3 H -7.734 13.947 5.741 1.00 . A A . 45 PRO HG3 1 1
5 6816 1 1 45 PRO N N -6.485 11.555 7.202 1.00 . A A . 45 PRO N 1 1
5 6817 1 1 45 PRO O O -4.165 13.062 8.925 1.00 . A A . 45 PRO O 1 1
5 6818 1 1 46 PRO C C -0.905 12.398 7.881 1.00 . A A . 46 PRO C 1 1
5 6819 1 1 46 PRO CA C -2.021 11.424 8.283 1.00 . A A . 46 PRO CA 1 1
5 6820 1 1 46 PRO CB C -1.644 9.970 7.943 1.00 . A A . 46 PRO CB 1 1
5 6821 1 1 46 PRO CD C -3.213 10.854 6.256 1.00 . A A . 46 PRO CD 1 1
5 6822 1 1 46 PRO CG C -2.325 9.650 6.625 1.00 . A A . 46 PRO CG 1 1
5 6823 1 1 46 PRO HA H -2.230 11.511 9.338 1.00 . A A . 46 PRO HA 1 1
5 6824 1 1 46 PRO HB2 H -0.567 9.871 7.850 1.00 . A A . 46 PRO HB2 1 1
5 6825 1 1 46 PRO HB3 H -2.006 9.305 8.717 1.00 . A A . 46 PRO HB3 1 1
5 6826 1 1 46 PRO HD2 H -2.767 11.427 5.453 1.00 . A A . 46 PRO HD2 1 1
5 6827 1 1 46 PRO HD3 H -4.199 10.527 5.984 1.00 . A A . 46 PRO HD3 1 1
5 6828 1 1 46 PRO HG2 H -1.583 9.482 5.850 1.00 . A A . 46 PRO HG2 1 1
5 6829 1 1 46 PRO HG3 H -2.940 8.765 6.731 1.00 . A A . 46 PRO HG3 1 1
5 6830 1 1 46 PRO N N -3.254 11.645 7.492 1.00 . A A . 46 PRO N 1 1
5 6831 1 1 46 PRO O O -0.561 13.302 8.617 1.00 . A A . 46 PRO O 1 1
5 6832 1 1 47 LYS C C 0.110 14.424 5.724 1.00 . A A . 47 LYS C 1 1
5 6833 1 1 47 LYS CA C 0.740 13.145 6.263 1.00 . A A . 47 LYS CA 1 1
5 6834 1 1 47 LYS CB C 1.567 12.478 5.162 1.00 . A A . 47 LYS CB 1 1
5 6835 1 1 47 LYS CD C 2.934 10.433 4.627 1.00 . A A . 47 LYS CD 1 1
5 6836 1 1 47 LYS CE C 4.334 10.789 5.146 1.00 . A A . 47 LYS CE 1 1
5 6837 1 1 47 LYS CG C 1.851 11.024 5.549 1.00 . A A . 47 LYS CG 1 1
5 6838 1 1 47 LYS H H -0.640 11.495 6.133 1.00 . A A . 47 LYS H 1 1
5 6839 1 1 47 LYS HA H 1.381 13.383 7.101 1.00 . A A . 47 LYS HA 1 1
5 6840 1 1 47 LYS HB2 H 1.019 12.505 4.230 1.00 . A A . 47 LYS HB2 1 1
5 6841 1 1 47 LYS HB3 H 2.497 13.008 5.046 1.00 . A A . 47 LYS HB3 1 1
5 6842 1 1 47 LYS HD2 H 2.828 9.358 4.599 1.00 . A A . 47 LYS HD2 1 1
5 6843 1 1 47 LYS HD3 H 2.813 10.828 3.628 1.00 . A A . 47 LYS HD3 1 1
5 6844 1 1 47 LYS HE2 H 4.499 11.851 5.051 1.00 . A A . 47 LYS HE2 1 1
5 6845 1 1 47 LYS HE3 H 4.422 10.502 6.183 1.00 . A A . 47 LYS HE3 1 1
5 6846 1 1 47 LYS HG2 H 2.184 10.985 6.577 1.00 . A A . 47 LYS HG2 1 1
5 6847 1 1 47 LYS HG3 H 0.945 10.447 5.447 1.00 . A A . 47 LYS HG3 1 1
5 6848 1 1 47 LYS HZ1 H 6.249 10.592 4.349 1.00 . A A . 47 LYS HZ1 1 1
5 6849 1 1 47 LYS HZ2 H 5.020 9.955 3.365 1.00 . A A . 47 LYS HZ2 1 1
5 6850 1 1 47 LYS HZ3 H 5.517 9.118 4.758 1.00 . A A . 47 LYS HZ3 1 1
5 6851 1 1 47 LYS N N -0.344 12.225 6.713 1.00 . A A . 47 LYS N 1 1
5 6852 1 1 47 LYS NZ N 5.357 10.058 4.344 1.00 . A A . 47 LYS NZ 1 1
5 6853 1 1 47 LYS O O 0.764 15.436 5.569 1.00 . A A . 47 LYS O 1 1
5 6854 1 1 48 LEU C C -1.969 16.552 6.184 1.00 . A A . 48 LEU C 1 1
5 6855 1 1 48 LEU CA C -1.844 15.624 4.975 1.00 . A A . 48 LEU CA 1 1
5 6856 1 1 48 LEU CB C -3.229 15.268 4.409 1.00 . A A . 48 LEU CB 1 1
5 6857 1 1 48 LEU CD1 C -4.474 13.892 2.708 1.00 . A A . 48 LEU CD1 1 1
5 6858 1 1 48 LEU CD2 C -2.135 14.666 2.216 1.00 . A A . 48 LEU CD2 1 1
5 6859 1 1 48 LEU CG C -3.096 14.186 3.317 1.00 . A A . 48 LEU CG 1 1
5 6860 1 1 48 LEU H H -1.683 13.581 5.628 1.00 . A A . 48 LEU H 1 1
5 6861 1 1 48 LEU HA H -1.239 16.095 4.214 1.00 . A A . 48 LEU HA 1 1
5 6862 1 1 48 LEU HB2 H -3.856 14.895 5.207 1.00 . A A . 48 LEU HB2 1 1
5 6863 1 1 48 LEU HB3 H -3.680 16.151 3.982 1.00 . A A . 48 LEU HB3 1 1
5 6864 1 1 48 LEU HD11 H -4.934 14.816 2.393 1.00 . A A . 48 LEU HD11 1 1
5 6865 1 1 48 LEU HD12 H -5.100 13.413 3.445 1.00 . A A . 48 LEU HD12 1 1
5 6866 1 1 48 LEU HD13 H -4.363 13.235 1.853 1.00 . A A . 48 LEU HD13 1 1
5 6867 1 1 48 LEU HD21 H -2.317 14.111 1.307 1.00 . A A . 48 LEU HD21 1 1
5 6868 1 1 48 LEU HD22 H -1.115 14.502 2.533 1.00 . A A . 48 LEU HD22 1 1
5 6869 1 1 48 LEU HD23 H -2.290 15.719 2.032 1.00 . A A . 48 LEU HD23 1 1
5 6870 1 1 48 LEU HG H -2.709 13.279 3.756 1.00 . A A . 48 LEU HG 1 1
5 6871 1 1 48 LEU N N -1.169 14.398 5.469 1.00 . A A . 48 LEU N 1 1
5 6872 1 1 48 LEU O O -1.534 17.685 6.169 1.00 . A A . 48 LEU O 1 1
5 6873 1 1 49 GLU C C -3.558 18.030 8.302 1.00 . A A . 49 GLU C 1 1
5 6874 1 1 49 GLU CA C -2.634 16.832 8.511 1.00 . A A . 49 GLU CA 1 1
5 6875 1 1 49 GLU CB C -1.224 17.303 8.930 1.00 . A A . 49 GLU CB 1 1
5 6876 1 1 49 GLU CD C -2.044 18.291 11.079 1.00 . A A . 49 GLU CD 1 1
5 6877 1 1 49 GLU CG C -1.075 17.284 10.457 1.00 . A A . 49 GLU CG 1 1
5 6878 1 1 49 GLU H H -2.824 15.116 7.232 1.00 . A A . 49 GLU H 1 1
5 6879 1 1 49 GLU HA H -3.047 16.197 9.282 1.00 . A A . 49 GLU HA 1 1
5 6880 1 1 49 GLU HB2 H -0.491 16.636 8.496 1.00 . A A . 49 GLU HB2 1 1
5 6881 1 1 49 GLU HB3 H -1.045 18.305 8.566 1.00 . A A . 49 GLU HB3 1 1
5 6882 1 1 49 GLU HG2 H -1.295 16.294 10.828 1.00 . A A . 49 GLU HG2 1 1
5 6883 1 1 49 GLU HG3 H -0.064 17.550 10.722 1.00 . A A . 49 GLU HG3 1 1
5 6884 1 1 49 GLU N N -2.517 16.041 7.251 1.00 . A A . 49 GLU N 1 1
5 6885 1 1 49 GLU O O -3.450 19.022 8.991 1.00 . A A . 49 GLU O 1 1
5 6886 1 1 49 GLU OE1 O -3.177 17.917 11.329 1.00 . A A . 49 GLU OE1 1 1
5 6887 1 1 49 GLU OE2 O -1.634 19.419 11.296 1.00 . A A . 49 GLU OE2 1 1
5 6888 1 1 50 ASP C C -4.802 19.951 6.005 1.00 . A A . 50 ASP C 1 1
5 6889 1 1 50 ASP CA C -5.414 19.035 7.055 1.00 . A A . 50 ASP CA 1 1
5 6890 1 1 50 ASP CB C -5.774 19.838 8.323 1.00 . A A . 50 ASP CB 1 1
5 6891 1 1 50 ASP CG C -7.152 20.486 8.154 1.00 . A A . 50 ASP CG 1 1
5 6892 1 1 50 ASP H H -4.490 17.109 6.819 1.00 . A A . 50 ASP H 1 1
5 6893 1 1 50 ASP HA H -6.311 18.600 6.643 1.00 . A A . 50 ASP HA 1 1
5 6894 1 1 50 ASP HB2 H -5.791 19.174 9.175 1.00 . A A . 50 ASP HB2 1 1
5 6895 1 1 50 ASP HB3 H -5.038 20.612 8.488 1.00 . A A . 50 ASP HB3 1 1
5 6896 1 1 50 ASP N N -4.451 17.929 7.354 1.00 . A A . 50 ASP N 1 1
5 6897 1 1 50 ASP O O -4.801 21.160 6.140 1.00 . A A . 50 ASP O 1 1
5 6898 1 1 50 ASP OD1 O -8.132 19.759 8.165 1.00 . A A . 50 ASP OD1 1 1
5 6899 1 1 50 ASP OD2 O -7.202 21.697 8.022 1.00 . A A . 50 ASP OD2 1 1
5 6900 1 1 51 LYS C C -4.660 20.212 2.696 1.00 . A A . 51 LYS C 1 1
5 6901 1 1 51 LYS CA C -3.682 20.189 3.862 1.00 . A A . 51 LYS CA 1 1
5 6902 1 1 51 LYS CB C -2.354 19.545 3.437 1.00 . A A . 51 LYS CB 1 1
5 6903 1 1 51 LYS CD C 0.044 19.216 4.067 1.00 . A A . 51 LYS CD 1 1
5 6904 1 1 51 LYS CE C 1.153 19.644 5.028 1.00 . A A . 51 LYS CE 1 1
5 6905 1 1 51 LYS CG C -1.223 20.030 4.347 1.00 . A A . 51 LYS CG 1 1
5 6906 1 1 51 LYS H H -4.317 18.401 4.872 1.00 . A A . 51 LYS H 1 1
5 6907 1 1 51 LYS HA H -3.507 21.204 4.190 1.00 . A A . 51 LYS HA 1 1
5 6908 1 1 51 LYS HB2 H -2.438 18.471 3.517 1.00 . A A . 51 LYS HB2 1 1
5 6909 1 1 51 LYS HB3 H -2.124 19.816 2.416 1.00 . A A . 51 LYS HB3 1 1
5 6910 1 1 51 LYS HD2 H -0.166 18.165 4.202 1.00 . A A . 51 LYS HD2 1 1
5 6911 1 1 51 LYS HD3 H 0.364 19.390 3.050 1.00 . A A . 51 LYS HD3 1 1
5 6912 1 1 51 LYS HE2 H 2.079 19.166 4.748 1.00 . A A . 51 LYS HE2 1 1
5 6913 1 1 51 LYS HE3 H 1.273 20.717 4.981 1.00 . A A . 51 LYS HE3 1 1
5 6914 1 1 51 LYS HG2 H -1.028 21.075 4.149 1.00 . A A . 51 LYS HG2 1 1
5 6915 1 1 51 LYS HG3 H -1.514 19.902 5.380 1.00 . A A . 51 LYS HG3 1 1
5 6916 1 1 51 LYS HZ1 H 0.458 18.260 6.420 1.00 . A A . 51 LYS HZ1 1 1
5 6917 1 1 51 LYS HZ2 H 0.032 19.868 6.768 1.00 . A A . 51 LYS HZ2 1 1
5 6918 1 1 51 LYS HZ3 H 1.622 19.332 7.032 1.00 . A A . 51 LYS HZ3 1 1
5 6919 1 1 51 LYS N N -4.290 19.378 4.951 1.00 . A A . 51 LYS N 1 1
5 6920 1 1 51 LYS NZ N 0.789 19.245 6.417 1.00 . A A . 51 LYS NZ 1 1
5 6921 1 1 51 LYS O O -4.728 21.174 1.963 1.00 . A A . 51 LYS O 1 1
5 6922 1 1 52 SER C C -5.747 19.651 0.139 1.00 . A A . 52 SER C 1 1
5 6923 1 1 52 SER CA C -6.461 19.212 1.429 1.00 . A A . 52 SER CA 1 1
5 6924 1 1 52 SER CB C -7.548 20.221 1.841 1.00 . A A . 52 SER CB 1 1
5 6925 1 1 52 SER H H -5.428 18.430 3.159 1.00 . A A . 52 SER H 1 1
5 6926 1 1 52 SER HA H -6.896 18.234 1.287 1.00 . A A . 52 SER HA 1 1
5 6927 1 1 52 SER HB2 H -7.496 20.372 2.910 1.00 . A A . 52 SER HB2 1 1
5 6928 1 1 52 SER HB3 H -7.386 21.169 1.347 1.00 . A A . 52 SER HB3 1 1
5 6929 1 1 52 SER HG H -9.001 18.950 2.080 1.00 . A A . 52 SER HG 1 1
5 6930 1 1 52 SER N N -5.462 19.186 2.538 1.00 . A A . 52 SER N 1 1
5 6931 1 1 52 SER O O -4.539 19.764 0.113 1.00 . A A . 52 SER O 1 1
5 6932 1 1 52 SER OG O -8.834 19.710 1.518 1.00 . A A . 52 SER OG 1 1
5 6933 1 1 53 PRO C C -5.109 21.698 -2.030 1.00 . A A . 53 PRO C 1 1
5 6934 1 1 53 PRO CA C -5.875 20.373 -2.201 1.00 . A A . 53 PRO CA 1 1
5 6935 1 1 53 PRO CB C -7.099 20.544 -3.116 1.00 . A A . 53 PRO CB 1 1
5 6936 1 1 53 PRO CD C -7.929 19.765 -1.013 1.00 . A A . 53 PRO CD 1 1
5 6937 1 1 53 PRO CG C -8.137 19.657 -2.514 1.00 . A A . 53 PRO CG 1 1
5 6938 1 1 53 PRO HA H -5.222 19.613 -2.603 1.00 . A A . 53 PRO HA 1 1
5 6939 1 1 53 PRO HB2 H -7.435 21.574 -3.115 1.00 . A A . 53 PRO HB2 1 1
5 6940 1 1 53 PRO HB3 H -6.875 20.223 -4.123 1.00 . A A . 53 PRO HB3 1 1
5 6941 1 1 53 PRO HD2 H -8.440 20.633 -0.620 1.00 . A A . 53 PRO HD2 1 1
5 6942 1 1 53 PRO HD3 H -8.251 18.862 -0.520 1.00 . A A . 53 PRO HD3 1 1
5 6943 1 1 53 PRO HG2 H -9.127 19.992 -2.789 1.00 . A A . 53 PRO HG2 1 1
5 6944 1 1 53 PRO HG3 H -7.981 18.635 -2.820 1.00 . A A . 53 PRO HG3 1 1
5 6945 1 1 53 PRO N N -6.472 19.908 -0.912 1.00 . A A . 53 PRO N 1 1
5 6946 1 1 53 PRO O O -5.095 22.538 -2.907 1.00 . A A . 53 PRO O 1 1
5 6947 1 1 54 ASP C C -2.210 22.766 -0.929 1.00 . A A . 54 ASP C 1 1
5 6948 1 1 54 ASP CA C -3.667 23.096 -0.641 1.00 . A A . 54 ASP CA 1 1
5 6949 1 1 54 ASP CB C -3.816 23.505 0.833 1.00 . A A . 54 ASP CB 1 1
5 6950 1 1 54 ASP CG C -3.303 24.935 1.019 1.00 . A A . 54 ASP CG 1 1
5 6951 1 1 54 ASP H H -4.463 21.170 -0.236 1.00 . A A . 54 ASP H 1 1
5 6952 1 1 54 ASP HA H -4.002 23.900 -1.280 1.00 . A A . 54 ASP HA 1 1
5 6953 1 1 54 ASP HB2 H -4.857 23.457 1.115 1.00 . A A . 54 ASP HB2 1 1
5 6954 1 1 54 ASP HB3 H -3.240 22.836 1.462 1.00 . A A . 54 ASP HB3 1 1
5 6955 1 1 54 ASP N N -4.455 21.869 -0.905 1.00 . A A . 54 ASP N 1 1
5 6956 1 1 54 ASP O O -1.606 21.977 -0.229 1.00 . A A . 54 ASP O 1 1
5 6957 1 1 54 ASP OD1 O -3.737 25.801 0.279 1.00 . A A . 54 ASP OD1 1 1
5 6958 1 1 54 ASP OD2 O -2.485 25.140 1.902 1.00 . A A . 54 ASP OD2 1 1
5 6959 1 1 55 SER C C -0.202 21.788 -3.208 1.00 . A A . 55 SER C 1 1
5 6960 1 1 55 SER CA C -0.230 23.062 -2.330 1.00 . A A . 55 SER CA 1 1
5 6961 1 1 55 SER CB C 0.623 22.905 -1.054 1.00 . A A . 55 SER CB 1 1
5 6962 1 1 55 SER H H -2.183 23.950 -2.507 1.00 . A A . 55 SER H 1 1
5 6963 1 1 55 SER HA H 0.134 23.900 -2.910 1.00 . A A . 55 SER HA 1 1
5 6964 1 1 55 SER HB2 H 0.669 21.867 -0.771 1.00 . A A . 55 SER HB2 1 1
5 6965 1 1 55 SER HB3 H 1.618 23.282 -1.231 1.00 . A A . 55 SER HB3 1 1
5 6966 1 1 55 SER HG H 0.672 24.285 0.318 1.00 . A A . 55 SER HG 1 1
5 6967 1 1 55 SER N N -1.654 23.340 -1.959 1.00 . A A . 55 SER N 1 1
5 6968 1 1 55 SER O O -1.247 21.295 -3.588 1.00 . A A . 55 SER O 1 1
5 6969 1 1 55 SER OG O 0.028 23.646 0.007 1.00 . A A . 55 SER OG 1 1
5 6970 1 1 56 PRO C C 0.242 18.832 -3.898 1.00 . A A . 56 PRO C 1 1
5 6971 1 1 56 PRO CA C 1.040 20.034 -4.431 1.00 . A A . 56 PRO CA 1 1
5 6972 1 1 56 PRO CB C 2.540 19.706 -4.469 1.00 . A A . 56 PRO CB 1 1
5 6973 1 1 56 PRO CD C 2.306 21.730 -3.193 1.00 . A A . 56 PRO CD 1 1
5 6974 1 1 56 PRO CG C 3.216 21.002 -4.180 1.00 . A A . 56 PRO CG 1 1
5 6975 1 1 56 PRO HA H 0.705 20.277 -5.426 1.00 . A A . 56 PRO HA 1 1
5 6976 1 1 56 PRO HB2 H 2.790 18.973 -3.710 1.00 . A A . 56 PRO HB2 1 1
5 6977 1 1 56 PRO HB3 H 2.826 19.347 -5.447 1.00 . A A . 56 PRO HB3 1 1
5 6978 1 1 56 PRO HD2 H 2.555 21.445 -2.179 1.00 . A A . 56 PRO HD2 1 1
5 6979 1 1 56 PRO HD3 H 2.386 22.795 -3.330 1.00 . A A . 56 PRO HD3 1 1
5 6980 1 1 56 PRO HG2 H 4.188 20.828 -3.739 1.00 . A A . 56 PRO HG2 1 1
5 6981 1 1 56 PRO HG3 H 3.310 21.584 -5.084 1.00 . A A . 56 PRO HG3 1 1
5 6982 1 1 56 PRO N N 0.956 21.255 -3.559 1.00 . A A . 56 PRO N 1 1
5 6983 1 1 56 PRO O O 0.215 17.789 -4.521 1.00 . A A . 56 PRO O 1 1
5 6984 1 1 57 GLU C C -2.064 17.237 -3.387 1.00 . A A . 57 GLU C 1 1
5 6985 1 1 57 GLU CA C -1.189 17.781 -2.256 1.00 . A A . 57 GLU CA 1 1
5 6986 1 1 57 GLU CB C -2.092 18.206 -1.081 1.00 . A A . 57 GLU CB 1 1
5 6987 1 1 57 GLU CD C -3.766 17.314 0.572 1.00 . A A . 57 GLU CD 1 1
5 6988 1 1 57 GLU CG C -3.128 17.102 -0.799 1.00 . A A . 57 GLU CG 1 1
5 6989 1 1 57 GLU H H -0.387 19.794 -2.267 1.00 . A A . 57 GLU H 1 1
5 6990 1 1 57 GLU HA H -0.508 17.011 -1.926 1.00 . A A . 57 GLU HA 1 1
5 6991 1 1 57 GLU HB2 H -1.485 18.365 -0.201 1.00 . A A . 57 GLU HB2 1 1
5 6992 1 1 57 GLU HB3 H -2.605 19.122 -1.334 1.00 . A A . 57 GLU HB3 1 1
5 6993 1 1 57 GLU HG2 H -3.898 17.129 -1.558 1.00 . A A . 57 GLU HG2 1 1
5 6994 1 1 57 GLU HG3 H -2.640 16.139 -0.821 1.00 . A A . 57 GLU HG3 1 1
5 6995 1 1 57 GLU N N -0.408 18.950 -2.767 1.00 . A A . 57 GLU N 1 1
5 6996 1 1 57 GLU O O -2.065 16.059 -3.668 1.00 . A A . 57 GLU O 1 1
5 6997 1 1 57 GLU OE1 O -3.229 18.088 1.339 1.00 . A A . 57 GLU OE1 1 1
5 6998 1 1 57 GLU OE2 O -4.788 16.697 0.831 1.00 . A A . 57 GLU OE2 1 1
5 6999 1 1 58 MET C C -2.936 16.840 -6.162 1.00 . A A . 58 MET C 1 1
5 7000 1 1 58 MET CA C -3.713 17.655 -5.125 1.00 . A A . 58 MET CA 1 1
5 7001 1 1 58 MET CB C -4.311 18.901 -5.791 1.00 . A A . 58 MET CB 1 1
5 7002 1 1 58 MET CE C -5.789 18.913 -9.587 1.00 . A A . 58 MET CE 1 1
5 7003 1 1 58 MET CG C -5.236 18.504 -6.962 1.00 . A A . 58 MET CG 1 1
5 7004 1 1 58 MET H H -2.793 19.040 -3.762 1.00 . A A . 58 MET H 1 1
5 7005 1 1 58 MET HA H -4.514 17.047 -4.719 1.00 . A A . 58 MET HA 1 1
5 7006 1 1 58 MET HB2 H -4.876 19.455 -5.054 1.00 . A A . 58 MET HB2 1 1
5 7007 1 1 58 MET HB3 H -3.510 19.524 -6.159 1.00 . A A . 58 MET HB3 1 1
5 7008 1 1 58 MET HE1 H -5.475 18.970 -10.621 1.00 . A A . 58 MET HE1 1 1
5 7009 1 1 58 MET HE2 H -6.284 19.832 -9.312 1.00 . A A . 58 MET HE2 1 1
5 7010 1 1 58 MET HE3 H -6.474 18.085 -9.459 1.00 . A A . 58 MET HE3 1 1
5 7011 1 1 58 MET HG2 H -5.570 17.485 -6.843 1.00 . A A . 58 MET HG2 1 1
5 7012 1 1 58 MET HG3 H -6.095 19.159 -6.979 1.00 . A A . 58 MET HG3 1 1
5 7013 1 1 58 MET N N -2.812 18.096 -4.023 1.00 . A A . 58 MET N 1 1
5 7014 1 1 58 MET O O -3.296 15.721 -6.465 1.00 . A A . 58 MET O 1 1
5 7015 1 1 58 MET SD S -4.341 18.661 -8.530 1.00 . A A . 58 MET SD 1 1
5 7016 1 1 59 LYS C C -0.466 15.381 -7.070 1.00 . A A . 59 LYS C 1 1
5 7017 1 1 59 LYS CA C -1.130 16.587 -7.735 1.00 . A A . 59 LYS CA 1 1
5 7018 1 1 59 LYS CB C -0.058 17.456 -8.403 1.00 . A A . 59 LYS CB 1 1
5 7019 1 1 59 LYS CD C 0.476 19.703 -9.320 1.00 . A A . 59 LYS CD 1 1
5 7020 1 1 59 LYS CE C 0.346 19.398 -10.822 1.00 . A A . 59 LYS CE 1 1
5 7021 1 1 59 LYS CG C -0.543 18.898 -8.511 1.00 . A A . 59 LYS CG 1 1
5 7022 1 1 59 LYS H H -1.592 18.281 -6.479 1.00 . A A . 59 LYS H 1 1
5 7023 1 1 59 LYS HA H -1.823 16.237 -8.485 1.00 . A A . 59 LYS HA 1 1
5 7024 1 1 59 LYS HB2 H 0.852 17.434 -7.823 1.00 . A A . 59 LYS HB2 1 1
5 7025 1 1 59 LYS HB3 H 0.142 17.072 -9.392 1.00 . A A . 59 LYS HB3 1 1
5 7026 1 1 59 LYS HD2 H 0.307 20.756 -9.150 1.00 . A A . 59 LYS HD2 1 1
5 7027 1 1 59 LYS HD3 H 1.469 19.440 -8.988 1.00 . A A . 59 LYS HD3 1 1
5 7028 1 1 59 LYS HE2 H 0.885 18.493 -11.054 1.00 . A A . 59 LYS HE2 1 1
5 7029 1 1 59 LYS HE3 H -0.691 19.272 -11.083 1.00 . A A . 59 LYS HE3 1 1
5 7030 1 1 59 LYS HG2 H -1.508 18.924 -8.991 1.00 . A A . 59 LYS HG2 1 1
5 7031 1 1 59 LYS HG3 H -0.620 19.323 -7.522 1.00 . A A . 59 LYS HG3 1 1
5 7032 1 1 59 LYS HZ1 H 1.918 20.317 -11.831 1.00 . A A . 59 LYS HZ1 1 1
5 7033 1 1 59 LYS HZ2 H 0.863 21.403 -11.061 1.00 . A A . 59 LYS HZ2 1 1
5 7034 1 1 59 LYS HZ3 H 0.393 20.630 -12.500 1.00 . A A . 59 LYS HZ3 1 1
5 7035 1 1 59 LYS N N -1.882 17.375 -6.719 1.00 . A A . 59 LYS N 1 1
5 7036 1 1 59 LYS NZ N 0.925 20.522 -11.613 1.00 . A A . 59 LYS NZ 1 1
5 7037 1 1 59 LYS O O -0.642 14.261 -7.497 1.00 . A A . 59 LYS O 1 1
5 7038 1 1 60 ASP C C -0.113 13.411 -5.012 1.00 . A A . 60 ASP C 1 1
5 7039 1 1 60 ASP CA C 0.958 14.424 -5.375 1.00 . A A . 60 ASP CA 1 1
5 7040 1 1 60 ASP CB C 1.695 14.833 -4.096 1.00 . A A . 60 ASP CB 1 1
5 7041 1 1 60 ASP CG C 2.406 13.609 -3.515 1.00 . A A . 60 ASP CG 1 1
5 7042 1 1 60 ASP H H 0.434 16.502 -5.696 1.00 . A A . 60 ASP H 1 1
5 7043 1 1 60 ASP HA H 1.657 13.972 -6.067 1.00 . A A . 60 ASP HA 1 1
5 7044 1 1 60 ASP HB2 H 2.427 15.600 -4.316 1.00 . A A . 60 ASP HB2 1 1
5 7045 1 1 60 ASP HB3 H 0.982 15.199 -3.379 1.00 . A A . 60 ASP HB3 1 1
5 7046 1 1 60 ASP N N 0.299 15.591 -6.033 1.00 . A A . 60 ASP N 1 1
5 7047 1 1 60 ASP O O 0.114 12.229 -5.033 1.00 . A A . 60 ASP O 1 1
5 7048 1 1 60 ASP OD1 O 2.761 12.732 -4.288 1.00 . A A . 60 ASP OD1 1 1
5 7049 1 1 60 ASP OD2 O 2.581 13.565 -2.309 1.00 . A A . 60 ASP OD2 1 1
5 7050 1 1 61 PHE C C -2.688 12.182 -5.670 1.00 . A A . 61 PHE C 1 1
5 7051 1 1 61 PHE CA C -2.362 12.903 -4.378 1.00 . A A . 61 PHE CA 1 1
5 7052 1 1 61 PHE CB C -3.578 13.671 -3.830 1.00 . A A . 61 PHE CB 1 1
5 7053 1 1 61 PHE CD1 C -4.866 11.492 -3.909 1.00 . A A . 61 PHE CD1 1 1
5 7054 1 1 61 PHE CD2 C -6.066 13.582 -4.153 1.00 . A A . 61 PHE CD2 1 1
5 7055 1 1 61 PHE CE1 C -6.070 10.788 -4.035 1.00 . A A . 61 PHE CE1 1 1
5 7056 1 1 61 PHE CE2 C -7.266 12.885 -4.277 1.00 . A A . 61 PHE CE2 1 1
5 7057 1 1 61 PHE CG C -4.865 12.889 -3.972 1.00 . A A . 61 PHE CG 1 1
5 7058 1 1 61 PHE CZ C -7.272 11.485 -4.222 1.00 . A A . 61 PHE CZ 1 1
5 7059 1 1 61 PHE H H -1.482 14.817 -4.729 1.00 . A A . 61 PHE H 1 1
5 7060 1 1 61 PHE HA H -2.004 12.199 -3.642 1.00 . A A . 61 PHE HA 1 1
5 7061 1 1 61 PHE HB2 H -3.417 13.878 -2.786 1.00 . A A . 61 PHE HB2 1 1
5 7062 1 1 61 PHE HB3 H -3.675 14.601 -4.367 1.00 . A A . 61 PHE HB3 1 1
5 7063 1 1 61 PHE HD1 H -3.945 10.957 -3.759 1.00 . A A . 61 PHE HD1 1 1
5 7064 1 1 61 PHE HD2 H -6.065 14.662 -4.200 1.00 . A A . 61 PHE HD2 1 1
5 7065 1 1 61 PHE HE1 H -6.069 9.708 -3.994 1.00 . A A . 61 PHE HE1 1 1
5 7066 1 1 61 PHE HE2 H -8.189 13.429 -4.415 1.00 . A A . 61 PHE HE2 1 1
5 7067 1 1 61 PHE HZ H -8.201 10.945 -4.318 1.00 . A A . 61 PHE HZ 1 1
5 7068 1 1 61 PHE N N -1.292 13.861 -4.706 1.00 . A A . 61 PHE N 1 1
5 7069 1 1 61 PHE O O -2.684 10.972 -5.742 1.00 . A A . 61 PHE O 1 1
5 7070 1 1 62 ARG C C -2.015 11.533 -8.509 1.00 . A A . 62 ARG C 1 1
5 7071 1 1 62 ARG CA C -3.236 12.321 -8.010 1.00 . A A . 62 ARG CA 1 1
5 7072 1 1 62 ARG CB C -3.592 13.428 -9.011 1.00 . A A . 62 ARG CB 1 1
5 7073 1 1 62 ARG CD C -6.052 13.731 -9.558 1.00 . A A . 62 ARG CD 1 1
5 7074 1 1 62 ARG CG C -4.920 14.122 -8.597 1.00 . A A . 62 ARG CG 1 1
5 7075 1 1 62 ARG CZ C -8.471 13.908 -9.623 1.00 . A A . 62 ARG CZ 1 1
5 7076 1 1 62 ARG H H -2.900 13.909 -6.613 1.00 . A A . 62 ARG H 1 1
5 7077 1 1 62 ARG HA H -4.071 11.659 -7.896 1.00 . A A . 62 ARG HA 1 1
5 7078 1 1 62 ARG HB2 H -2.793 14.160 -9.027 1.00 . A A . 62 ARG HB2 1 1
5 7079 1 1 62 ARG HB3 H -3.693 12.997 -9.996 1.00 . A A . 62 ARG HB3 1 1
5 7080 1 1 62 ARG HD2 H -5.853 14.153 -10.533 1.00 . A A . 62 ARG HD2 1 1
5 7081 1 1 62 ARG HD3 H -6.101 12.654 -9.635 1.00 . A A . 62 ARG HD3 1 1
5 7082 1 1 62 ARG HE H -7.362 14.857 -8.271 1.00 . A A . 62 ARG HE 1 1
5 7083 1 1 62 ARG HG2 H -5.196 13.834 -7.591 1.00 . A A . 62 ARG HG2 1 1
5 7084 1 1 62 ARG HG3 H -4.789 15.196 -8.626 1.00 . A A . 62 ARG HG3 1 1
5 7085 1 1 62 ARG HH11 H -7.585 12.763 -11.007 1.00 . A A . 62 ARG HH11 1 1
5 7086 1 1 62 ARG HH12 H -9.312 12.846 -11.098 1.00 . A A . 62 ARG HH12 1 1
5 7087 1 1 62 ARG HH21 H -9.629 14.974 -8.381 1.00 . A A . 62 ARG HH21 1 1
5 7088 1 1 62 ARG HH22 H -10.465 14.093 -9.616 1.00 . A A . 62 ARG HH22 1 1
5 7089 1 1 62 ARG N N -2.933 12.933 -6.700 1.00 . A A . 62 ARG N 1 1
5 7090 1 1 62 ARG NE N -7.350 14.255 -9.044 1.00 . A A . 62 ARG NE 1 1
5 7091 1 1 62 ARG NH1 N -8.454 13.110 -10.656 1.00 . A A . 62 ARG NH1 1 1
5 7092 1 1 62 ARG NH2 N -9.610 14.360 -9.171 1.00 . A A . 62 ARG NH2 1 1
5 7093 1 1 62 ARG O O -2.089 10.344 -8.742 1.00 . A A . 62 ARG O 1 1
5 7094 1 1 63 HIS C C 0.803 10.449 -8.142 1.00 . A A . 63 HIS C 1 1
5 7095 1 1 63 HIS CA C 0.324 11.489 -9.173 1.00 . A A . 63 HIS CA 1 1
5 7096 1 1 63 HIS CB C 1.430 12.533 -9.415 1.00 . A A . 63 HIS CB 1 1
5 7097 1 1 63 HIS CD2 C 2.218 11.588 -11.742 1.00 . A A . 63 HIS CD2 1 1
5 7098 1 1 63 HIS CE1 C 4.350 11.533 -11.357 1.00 . A A . 63 HIS CE1 1 1
5 7099 1 1 63 HIS CG C 2.401 12.040 -10.459 1.00 . A A . 63 HIS CG 1 1
5 7100 1 1 63 HIS H H -0.860 13.156 -8.492 1.00 . A A . 63 HIS H 1 1
5 7101 1 1 63 HIS HA H 0.090 10.988 -10.102 1.00 . A A . 63 HIS HA 1 1
5 7102 1 1 63 HIS HB2 H 0.980 13.454 -9.757 1.00 . A A . 63 HIS HB2 1 1
5 7103 1 1 63 HIS HB3 H 1.962 12.721 -8.492 1.00 . A A . 63 HIS HB3 1 1
5 7104 1 1 63 HIS HD1 H 4.231 12.252 -9.409 1.00 . A A . 63 HIS HD1 1 1
5 7105 1 1 63 HIS HD2 H 1.262 11.491 -12.237 1.00 . A A . 63 HIS HD2 1 1
5 7106 1 1 63 HIS HE1 H 5.414 11.390 -11.474 1.00 . A A . 63 HIS HE1 1 1
5 7107 1 1 63 HIS N N -0.898 12.191 -8.680 1.00 . A A . 63 HIS N 1 1
5 7108 1 1 63 HIS ND1 N 3.769 11.995 -10.235 1.00 . A A . 63 HIS ND1 1 1
5 7109 1 1 63 HIS NE2 N 3.449 11.268 -12.309 1.00 . A A . 63 HIS NE2 1 1
5 7110 1 1 63 HIS O O 1.404 9.456 -8.494 1.00 . A A . 63 HIS O 1 1
5 7111 1 1 64 GLY C C 0.180 8.441 -5.826 1.00 . A A . 64 GLY C 1 1
5 7112 1 1 64 GLY CA C 1.046 9.709 -5.841 1.00 . A A . 64 GLY CA 1 1
5 7113 1 1 64 GLY H H 0.099 11.496 -6.605 1.00 . A A . 64 GLY H 1 1
5 7114 1 1 64 GLY HA2 H 2.069 9.434 -6.066 1.00 . A A . 64 GLY HA2 1 1
5 7115 1 1 64 GLY HA3 H 1.016 10.174 -4.865 1.00 . A A . 64 GLY HA3 1 1
5 7116 1 1 64 GLY N N 0.570 10.680 -6.877 1.00 . A A . 64 GLY N 1 1
5 7117 1 1 64 GLY O O 0.684 7.342 -5.935 1.00 . A A . 64 GLY O 1 1
5 7118 1 1 65 PHE C C -1.987 6.674 -7.008 1.00 . A A . 65 PHE C 1 1
5 7119 1 1 65 PHE CA C -1.980 7.354 -5.630 1.00 . A A . 65 PHE CA 1 1
5 7120 1 1 65 PHE CB C -3.416 7.738 -5.152 1.00 . A A . 65 PHE CB 1 1
5 7121 1 1 65 PHE CD1 C -4.840 6.584 -6.898 1.00 . A A . 65 PHE CD1 1 1
5 7122 1 1 65 PHE CD2 C -4.945 8.998 -6.736 1.00 . A A . 65 PHE CD2 1 1
5 7123 1 1 65 PHE CE1 C -5.772 6.615 -7.943 1.00 . A A . 65 PHE CE1 1 1
5 7124 1 1 65 PHE CE2 C -5.876 9.030 -7.778 1.00 . A A . 65 PHE CE2 1 1
5 7125 1 1 65 PHE CG C -4.423 7.776 -6.294 1.00 . A A . 65 PHE CG 1 1
5 7126 1 1 65 PHE CZ C -6.290 7.839 -8.383 1.00 . A A . 65 PHE CZ 1 1
5 7127 1 1 65 PHE H H -1.502 9.460 -5.570 1.00 . A A . 65 PHE H 1 1
5 7128 1 1 65 PHE HA H -1.551 6.662 -4.917 1.00 . A A . 65 PHE HA 1 1
5 7129 1 1 65 PHE HB2 H -3.753 7.013 -4.426 1.00 . A A . 65 PHE HB2 1 1
5 7130 1 1 65 PHE HB3 H -3.383 8.709 -4.679 1.00 . A A . 65 PHE HB3 1 1
5 7131 1 1 65 PHE HD1 H -4.445 5.641 -6.556 1.00 . A A . 65 PHE HD1 1 1
5 7132 1 1 65 PHE HD2 H -4.633 9.916 -6.270 1.00 . A A . 65 PHE HD2 1 1
5 7133 1 1 65 PHE HE1 H -6.091 5.695 -8.408 1.00 . A A . 65 PHE HE1 1 1
5 7134 1 1 65 PHE HE2 H -6.276 9.977 -8.113 1.00 . A A . 65 PHE HE2 1 1
5 7135 1 1 65 PHE HZ H -7.009 7.864 -9.189 1.00 . A A . 65 PHE HZ 1 1
5 7136 1 1 65 PHE N N -1.112 8.572 -5.671 1.00 . A A . 65 PHE N 1 1
5 7137 1 1 65 PHE O O -2.179 5.481 -7.112 1.00 . A A . 65 PHE O 1 1
5 7138 1 1 66 ASP C C -0.529 5.890 -9.542 1.00 . A A . 66 ASP C 1 1
5 7139 1 1 66 ASP CA C -1.758 6.783 -9.413 1.00 . A A . 66 ASP CA 1 1
5 7140 1 1 66 ASP CB C -1.711 7.875 -10.484 1.00 . A A . 66 ASP CB 1 1
5 7141 1 1 66 ASP CG C -1.823 7.237 -11.871 1.00 . A A . 66 ASP CG 1 1
5 7142 1 1 66 ASP H H -1.604 8.373 -7.963 1.00 . A A . 66 ASP H 1 1
5 7143 1 1 66 ASP HA H -2.643 6.184 -9.544 1.00 . A A . 66 ASP HA 1 1
5 7144 1 1 66 ASP HB2 H -2.531 8.561 -10.333 1.00 . A A . 66 ASP HB2 1 1
5 7145 1 1 66 ASP HB3 H -0.776 8.411 -10.411 1.00 . A A . 66 ASP HB3 1 1
5 7146 1 1 66 ASP N N -1.768 7.412 -8.060 1.00 . A A . 66 ASP N 1 1
5 7147 1 1 66 ASP O O -0.611 4.760 -9.980 1.00 . A A . 66 ASP O 1 1
5 7148 1 1 66 ASP OD1 O -2.159 6.066 -11.938 1.00 . A A . 66 ASP OD1 1 1
5 7149 1 1 66 ASP OD2 O -1.570 7.931 -12.841 1.00 . A A . 66 ASP OD2 1 1
5 7150 1 1 67 ILE C C 1.715 4.328 -8.378 1.00 . A A . 67 ILE C 1 1
5 7151 1 1 67 ILE CA C 1.844 5.566 -9.264 1.00 . A A . 67 ILE CA 1 1
5 7152 1 1 67 ILE CB C 3.050 6.409 -8.846 1.00 . A A . 67 ILE CB 1 1
5 7153 1 1 67 ILE CD1 C 4.223 8.555 -9.340 1.00 . A A . 67 ILE CD1 1 1
5 7154 1 1 67 ILE CG1 C 3.244 7.515 -9.885 1.00 . A A . 67 ILE CG1 1 1
5 7155 1 1 67 ILE CG2 C 4.313 5.531 -8.773 1.00 . A A . 67 ILE CG2 1 1
5 7156 1 1 67 ILE H H 0.653 7.300 -8.810 1.00 . A A . 67 ILE H 1 1
5 7157 1 1 67 ILE HA H 1.975 5.251 -10.289 1.00 . A A . 67 ILE HA 1 1
5 7158 1 1 67 ILE HB H 2.863 6.852 -7.878 1.00 . A A . 67 ILE HB 1 1
5 7159 1 1 67 ILE HD11 H 4.477 9.253 -10.122 1.00 . A A . 67 ILE HD11 1 1
5 7160 1 1 67 ILE HD12 H 5.119 8.061 -8.996 1.00 . A A . 67 ILE HD12 1 1
5 7161 1 1 67 ILE HD13 H 3.765 9.085 -8.518 1.00 . A A . 67 ILE HD13 1 1
5 7162 1 1 67 ILE HG12 H 3.639 7.086 -10.795 1.00 . A A . 67 ILE HG12 1 1
5 7163 1 1 67 ILE HG13 H 2.290 7.985 -10.092 1.00 . A A . 67 ILE HG13 1 1
5 7164 1 1 67 ILE HG21 H 5.193 6.142 -8.925 1.00 . A A . 67 ILE HG21 1 1
5 7165 1 1 67 ILE HG22 H 4.276 4.766 -9.535 1.00 . A A . 67 ILE HG22 1 1
5 7166 1 1 67 ILE HG23 H 4.367 5.064 -7.802 1.00 . A A . 67 ILE HG23 1 1
5 7167 1 1 67 ILE N N 0.611 6.386 -9.165 1.00 . A A . 67 ILE N 1 1
5 7168 1 1 67 ILE O O 1.891 3.222 -8.833 1.00 . A A . 67 ILE O 1 1
5 7169 1 1 68 LEU C C 0.265 2.326 -6.851 1.00 . A A . 68 LEU C 1 1
5 7170 1 1 68 LEU CA C 1.268 3.306 -6.225 1.00 . A A . 68 LEU CA 1 1
5 7171 1 1 68 LEU CB C 0.772 3.759 -4.819 1.00 . A A . 68 LEU CB 1 1
5 7172 1 1 68 LEU CD1 C 2.934 4.669 -3.927 1.00 . A A . 68 LEU CD1 1 1
5 7173 1 1 68 LEU CD2 C 1.266 3.669 -2.372 1.00 . A A . 68 LEU CD2 1 1
5 7174 1 1 68 LEU CG C 1.879 3.575 -3.765 1.00 . A A . 68 LEU CG 1 1
5 7175 1 1 68 LEU H H 1.255 5.396 -6.770 1.00 . A A . 68 LEU H 1 1
5 7176 1 1 68 LEU HA H 2.227 2.822 -6.142 1.00 . A A . 68 LEU HA 1 1
5 7177 1 1 68 LEU HB2 H 0.493 4.805 -4.855 1.00 . A A . 68 LEU HB2 1 1
5 7178 1 1 68 LEU HB3 H -0.095 3.178 -4.521 1.00 . A A . 68 LEU HB3 1 1
5 7179 1 1 68 LEU HD11 H 2.492 5.629 -3.709 1.00 . A A . 68 LEU HD11 1 1
5 7180 1 1 68 LEU HD12 H 3.305 4.665 -4.942 1.00 . A A . 68 LEU HD12 1 1
5 7181 1 1 68 LEU HD13 H 3.751 4.483 -3.245 1.00 . A A . 68 LEU HD13 1 1
5 7182 1 1 68 LEU HD21 H 0.632 2.813 -2.205 1.00 . A A . 68 LEU HD21 1 1
5 7183 1 1 68 LEU HD22 H 0.680 4.573 -2.298 1.00 . A A . 68 LEU HD22 1 1
5 7184 1 1 68 LEU HD23 H 2.054 3.687 -1.634 1.00 . A A . 68 LEU HD23 1 1
5 7185 1 1 68 LEU HG H 2.343 2.604 -3.884 1.00 . A A . 68 LEU HG 1 1
5 7186 1 1 68 LEU N N 1.395 4.496 -7.122 1.00 . A A . 68 LEU N 1 1
5 7187 1 1 68 LEU O O 0.536 1.153 -6.989 1.00 . A A . 68 LEU O 1 1
5 7188 1 1 69 VAL C C -1.243 1.254 -9.140 1.00 . A A . 69 VAL C 1 1
5 7189 1 1 69 VAL CA C -1.867 1.876 -7.876 1.00 . A A . 69 VAL CA 1 1
5 7190 1 1 69 VAL CB C -3.139 2.692 -8.225 1.00 . A A . 69 VAL CB 1 1
5 7191 1 1 69 VAL CG1 C -3.881 2.080 -9.417 1.00 . A A . 69 VAL CG1 1 1
5 7192 1 1 69 VAL CG2 C -4.079 2.719 -7.014 1.00 . A A . 69 VAL CG2 1 1
5 7193 1 1 69 VAL H H -1.080 3.746 -7.144 1.00 . A A . 69 VAL H 1 1
5 7194 1 1 69 VAL HA H -2.117 1.086 -7.180 1.00 . A A . 69 VAL HA 1 1
5 7195 1 1 69 VAL HB H -2.854 3.701 -8.476 1.00 . A A . 69 VAL HB 1 1
5 7196 1 1 69 VAL HG11 H -3.339 2.300 -10.324 1.00 . A A . 69 VAL HG11 1 1
5 7197 1 1 69 VAL HG12 H -4.872 2.506 -9.478 1.00 . A A . 69 VAL HG12 1 1
5 7198 1 1 69 VAL HG13 H -3.955 1.011 -9.287 1.00 . A A . 69 VAL HG13 1 1
5 7199 1 1 69 VAL HG21 H -4.431 1.719 -6.810 1.00 . A A . 69 VAL HG21 1 1
5 7200 1 1 69 VAL HG22 H -4.922 3.359 -7.227 1.00 . A A . 69 VAL HG22 1 1
5 7201 1 1 69 VAL HG23 H -3.549 3.097 -6.152 1.00 . A A . 69 VAL HG23 1 1
5 7202 1 1 69 VAL N N -0.876 2.795 -7.248 1.00 . A A . 69 VAL N 1 1
5 7203 1 1 69 VAL O O -1.472 0.104 -9.459 1.00 . A A . 69 VAL O 1 1
5 7204 1 1 70 GLY C C 1.190 0.386 -10.845 1.00 . A A . 70 GLY C 1 1
5 7205 1 1 70 GLY CA C 0.160 1.499 -11.122 1.00 . A A . 70 GLY CA 1 1
5 7206 1 1 70 GLY H H -0.315 2.944 -9.595 1.00 . A A . 70 GLY H 1 1
5 7207 1 1 70 GLY HA2 H -0.612 1.104 -11.765 1.00 . A A . 70 GLY HA2 1 1
5 7208 1 1 70 GLY HA3 H 0.654 2.315 -11.627 1.00 . A A . 70 GLY HA3 1 1
5 7209 1 1 70 GLY N N -0.471 2.017 -9.867 1.00 . A A . 70 GLY N 1 1
5 7210 1 1 70 GLY O O 1.175 -0.647 -11.482 1.00 . A A . 70 GLY O 1 1
5 7211 1 1 71 GLN C C 2.537 -1.576 -8.823 1.00 . A A . 71 GLN C 1 1
5 7212 1 1 71 GLN CA C 3.147 -0.456 -9.659 1.00 . A A . 71 GLN CA 1 1
5 7213 1 1 71 GLN CB C 4.359 0.174 -8.913 1.00 . A A . 71 GLN CB 1 1
5 7214 1 1 71 GLN CD C 4.973 2.010 -7.305 1.00 . A A . 71 GLN CD 1 1
5 7215 1 1 71 GLN CG C 3.959 1.536 -8.343 1.00 . A A . 71 GLN CG 1 1
5 7216 1 1 71 GLN H H 2.121 1.436 -9.432 1.00 . A A . 71 GLN H 1 1
5 7217 1 1 71 GLN HA H 3.475 -0.872 -10.600 1.00 . A A . 71 GLN HA 1 1
5 7218 1 1 71 GLN HB2 H 4.681 -0.470 -8.105 1.00 . A A . 71 GLN HB2 1 1
5 7219 1 1 71 GLN HB3 H 5.180 0.310 -9.604 1.00 . A A . 71 GLN HB3 1 1
5 7220 1 1 71 GLN HE21 H 3.819 3.512 -6.676 1.00 . A A . 71 GLN HE21 1 1
5 7221 1 1 71 GLN HE22 H 5.323 3.364 -5.892 1.00 . A A . 71 GLN HE22 1 1
5 7222 1 1 71 GLN HG2 H 3.916 2.252 -9.147 1.00 . A A . 71 GLN HG2 1 1
5 7223 1 1 71 GLN HG3 H 2.991 1.450 -7.874 1.00 . A A . 71 GLN HG3 1 1
5 7224 1 1 71 GLN N N 2.104 0.593 -9.928 1.00 . A A . 71 GLN N 1 1
5 7225 1 1 71 GLN NE2 N 4.682 3.048 -6.562 1.00 . A A . 71 GLN NE2 1 1
5 7226 1 1 71 GLN O O 2.845 -2.737 -9.005 1.00 . A A . 71 GLN O 1 1
5 7227 1 1 71 GLN OE1 O 6.038 1.439 -7.169 1.00 . A A . 71 GLN OE1 1 1
5 7228 1 1 72 ILE C C 0.271 -3.231 -8.011 1.00 . A A . 72 ILE C 1 1
5 7229 1 1 72 ILE CA C 1.050 -2.295 -7.092 1.00 . A A . 72 ILE CA 1 1
5 7230 1 1 72 ILE CB C 0.103 -1.634 -6.096 1.00 . A A . 72 ILE CB 1 1
5 7231 1 1 72 ILE CD1 C 0.024 0.166 -4.330 1.00 . A A . 72 ILE CD1 1 1
5 7232 1 1 72 ILE CG1 C 0.928 -0.818 -5.083 1.00 . A A . 72 ILE CG1 1 1
5 7233 1 1 72 ILE CG2 C -0.701 -2.709 -5.362 1.00 . A A . 72 ILE CG2 1 1
5 7234 1 1 72 ILE H H 1.433 -0.302 -7.791 1.00 . A A . 72 ILE H 1 1
5 7235 1 1 72 ILE HA H 1.811 -2.849 -6.563 1.00 . A A . 72 ILE HA 1 1
5 7236 1 1 72 ILE HB H -0.568 -0.984 -6.633 1.00 . A A . 72 ILE HB 1 1
5 7237 1 1 72 ILE HD11 H -0.679 0.619 -5.013 1.00 . A A . 72 ILE HD11 1 1
5 7238 1 1 72 ILE HD12 H 0.631 0.937 -3.880 1.00 . A A . 72 ILE HD12 1 1
5 7239 1 1 72 ILE HD13 H -0.513 -0.363 -3.556 1.00 . A A . 72 ILE HD13 1 1
5 7240 1 1 72 ILE HG12 H 1.384 -1.491 -4.370 1.00 . A A . 72 ILE HG12 1 1
5 7241 1 1 72 ILE HG13 H 1.702 -0.269 -5.605 1.00 . A A . 72 ILE HG13 1 1
5 7242 1 1 72 ILE HG21 H -0.069 -3.557 -5.166 1.00 . A A . 72 ILE HG21 1 1
5 7243 1 1 72 ILE HG22 H -1.537 -3.014 -5.973 1.00 . A A . 72 ILE HG22 1 1
5 7244 1 1 72 ILE HG23 H -1.063 -2.315 -4.428 1.00 . A A . 72 ILE HG23 1 1
5 7245 1 1 72 ILE N N 1.673 -1.243 -7.921 1.00 . A A . 72 ILE N 1 1
5 7246 1 1 72 ILE O O 0.243 -4.430 -7.821 1.00 . A A . 72 ILE O 1 1
5 7247 1 1 73 ASP C C -0.115 -4.398 -10.768 1.00 . A A . 73 ASP C 1 1
5 7248 1 1 73 ASP CA C -1.102 -3.543 -9.975 1.00 . A A . 73 ASP CA 1 1
5 7249 1 1 73 ASP CB C -1.898 -2.656 -10.936 1.00 . A A . 73 ASP CB 1 1
5 7250 1 1 73 ASP CG C -2.703 -3.536 -11.893 1.00 . A A . 73 ASP CG 1 1
5 7251 1 1 73 ASP H H -0.294 -1.722 -9.168 1.00 . A A . 73 ASP H 1 1
5 7252 1 1 73 ASP HA H -1.780 -4.183 -9.429 1.00 . A A . 73 ASP HA 1 1
5 7253 1 1 73 ASP HB2 H -2.570 -2.025 -10.371 1.00 . A A . 73 ASP HB2 1 1
5 7254 1 1 73 ASP HB3 H -1.216 -2.040 -11.505 1.00 . A A . 73 ASP HB3 1 1
5 7255 1 1 73 ASP N N -0.345 -2.689 -9.025 1.00 . A A . 73 ASP N 1 1
5 7256 1 1 73 ASP O O -0.309 -5.586 -10.939 1.00 . A A . 73 ASP O 1 1
5 7257 1 1 73 ASP OD1 O -2.111 -4.072 -12.816 1.00 . A A . 73 ASP OD1 1 1
5 7258 1 1 73 ASP OD2 O -3.900 -3.660 -11.686 1.00 . A A . 73 ASP OD2 1 1
5 7259 1 1 74 ASP C C 2.586 -5.660 -11.133 1.00 . A A . 74 ASP C 1 1
5 7260 1 1 74 ASP CA C 1.942 -4.599 -12.031 1.00 . A A . 74 ASP CA 1 1
5 7261 1 1 74 ASP CB C 3.026 -3.667 -12.574 1.00 . A A . 74 ASP CB 1 1
5 7262 1 1 74 ASP CG C 2.380 -2.374 -13.073 1.00 . A A . 74 ASP CG 1 1
5 7263 1 1 74 ASP H H 1.092 -2.845 -11.099 1.00 . A A . 74 ASP H 1 1
5 7264 1 1 74 ASP HA H 1.446 -5.080 -12.858 1.00 . A A . 74 ASP HA 1 1
5 7265 1 1 74 ASP HB2 H 3.732 -3.441 -11.789 1.00 . A A . 74 ASP HB2 1 1
5 7266 1 1 74 ASP HB3 H 3.539 -4.149 -13.392 1.00 . A A . 74 ASP HB3 1 1
5 7267 1 1 74 ASP N N 0.947 -3.808 -11.253 1.00 . A A . 74 ASP N 1 1
5 7268 1 1 74 ASP O O 2.965 -6.724 -11.580 1.00 . A A . 74 ASP O 1 1
5 7269 1 1 74 ASP OD1 O 1.171 -2.361 -13.225 1.00 . A A . 74 ASP OD1 1 1
5 7270 1 1 74 ASP OD2 O 3.106 -1.419 -13.290 1.00 . A A . 74 ASP OD2 1 1
5 7271 1 1 75 ALA C C 2.454 -7.514 -8.669 1.00 . A A . 75 ALA C 1 1
5 7272 1 1 75 ALA CA C 3.381 -6.325 -8.941 1.00 . A A . 75 ALA CA 1 1
5 7273 1 1 75 ALA CB C 3.706 -5.606 -7.627 1.00 . A A . 75 ALA CB 1 1
5 7274 1 1 75 ALA H H 2.437 -4.493 -9.538 1.00 . A A . 75 ALA H 1 1
5 7275 1 1 75 ALA HA H 4.298 -6.684 -9.386 1.00 . A A . 75 ALA HA 1 1
5 7276 1 1 75 ALA HB1 H 2.827 -5.576 -7.000 1.00 . A A . 75 ALA HB1 1 1
5 7277 1 1 75 ALA HB2 H 4.026 -4.595 -7.841 1.00 . A A . 75 ALA HB2 1 1
5 7278 1 1 75 ALA HB3 H 4.496 -6.131 -7.114 1.00 . A A . 75 ALA HB3 1 1
5 7279 1 1 75 ALA N N 2.738 -5.362 -9.872 1.00 . A A . 75 ALA N 1 1
5 7280 1 1 75 ALA O O 2.902 -8.606 -8.382 1.00 . A A . 75 ALA O 1 1
5 7281 1 1 76 LEU C C 0.254 -9.428 -9.622 1.00 . A A . 76 LEU C 1 1
5 7282 1 1 76 LEU CA C 0.225 -8.434 -8.464 1.00 . A A . 76 LEU CA 1 1
5 7283 1 1 76 LEU CB C -1.202 -7.882 -8.294 1.00 . A A . 76 LEU CB 1 1
5 7284 1 1 76 LEU CD1 C -3.217 -8.451 -6.873 1.00 . A A . 76 LEU CD1 1 1
5 7285 1 1 76 LEU CD2 C -2.921 -9.592 -9.065 1.00 . A A . 76 LEU CD2 1 1
5 7286 1 1 76 LEU CG C -2.178 -9.011 -7.851 1.00 . A A . 76 LEU CG 1 1
5 7287 1 1 76 LEU H H 0.820 -6.421 -8.957 1.00 . A A . 76 LEU H 1 1
5 7288 1 1 76 LEU HA H 0.536 -8.935 -7.553 1.00 . A A . 76 LEU HA 1 1
5 7289 1 1 76 LEU HB2 H -1.186 -7.098 -7.550 1.00 . A A . 76 LEU HB2 1 1
5 7290 1 1 76 LEU HB3 H -1.531 -7.464 -9.234 1.00 . A A . 76 LEU HB3 1 1
5 7291 1 1 76 LEU HD11 H -3.791 -7.676 -7.360 1.00 . A A . 76 LEU HD11 1 1
5 7292 1 1 76 LEU HD12 H -2.715 -8.036 -6.010 1.00 . A A . 76 LEU HD12 1 1
5 7293 1 1 76 LEU HD13 H -3.877 -9.244 -6.557 1.00 . A A . 76 LEU HD13 1 1
5 7294 1 1 76 LEU HD21 H -3.661 -10.302 -8.726 1.00 . A A . 76 LEU HD21 1 1
5 7295 1 1 76 LEU HD22 H -2.222 -10.090 -9.719 1.00 . A A . 76 LEU HD22 1 1
5 7296 1 1 76 LEU HD23 H -3.411 -8.795 -9.604 1.00 . A A . 76 LEU HD23 1 1
5 7297 1 1 76 LEU HG H -1.625 -9.800 -7.359 1.00 . A A . 76 LEU HG 1 1
5 7298 1 1 76 LEU N N 1.166 -7.309 -8.737 1.00 . A A . 76 LEU N 1 1
5 7299 1 1 76 LEU O O 0.422 -10.615 -9.426 1.00 . A A . 76 LEU O 1 1
5 7300 1 1 77 LYS C C 1.420 -10.668 -11.943 1.00 . A A . 77 LYS C 1 1
5 7301 1 1 77 LYS CA C 0.098 -9.912 -11.981 1.00 . A A . 77 LYS CA 1 1
5 7302 1 1 77 LYS CB C -0.026 -9.153 -13.312 1.00 . A A . 77 LYS CB 1 1
5 7303 1 1 77 LYS CD C 1.058 -7.395 -14.762 1.00 . A A . 77 LYS CD 1 1
5 7304 1 1 77 LYS CE C 1.594 -8.432 -15.771 1.00 . A A . 77 LYS CE 1 1
5 7305 1 1 77 LYS CG C 0.973 -7.987 -13.354 1.00 . A A . 77 LYS CG 1 1
5 7306 1 1 77 LYS H H -0.063 -8.008 -10.970 1.00 . A A . 77 LYS H 1 1
5 7307 1 1 77 LYS HA H -0.721 -10.607 -11.882 1.00 . A A . 77 LYS HA 1 1
5 7308 1 1 77 LYS HB2 H 0.176 -9.833 -14.127 1.00 . A A . 77 LYS HB2 1 1
5 7309 1 1 77 LYS HB3 H -1.031 -8.768 -13.408 1.00 . A A . 77 LYS HB3 1 1
5 7310 1 1 77 LYS HD2 H 0.078 -7.066 -15.067 1.00 . A A . 77 LYS HD2 1 1
5 7311 1 1 77 LYS HD3 H 1.723 -6.548 -14.733 1.00 . A A . 77 LYS HD3 1 1
5 7312 1 1 77 LYS HE2 H 2.217 -7.935 -16.503 1.00 . A A . 77 LYS HE2 1 1
5 7313 1 1 77 LYS HE3 H 2.179 -9.190 -15.261 1.00 . A A . 77 LYS HE3 1 1
5 7314 1 1 77 LYS HG2 H 0.652 -7.219 -12.675 1.00 . A A . 77 LYS HG2 1 1
5 7315 1 1 77 LYS HG3 H 1.949 -8.330 -13.065 1.00 . A A . 77 LYS HG3 1 1
5 7316 1 1 77 LYS HZ1 H 0.593 -10.106 -16.499 1.00 . A A . 77 LYS HZ1 1 1
5 7317 1 1 77 LYS HZ2 H 0.376 -8.706 -17.436 1.00 . A A . 77 LYS HZ2 1 1
5 7318 1 1 77 LYS HZ3 H -0.434 -8.869 -15.952 1.00 . A A . 77 LYS HZ3 1 1
5 7319 1 1 77 LYS N N 0.085 -8.964 -10.831 1.00 . A A . 77 LYS N 1 1
5 7320 1 1 77 LYS NZ N 0.446 -9.077 -16.467 1.00 . A A . 77 LYS NZ 1 1
5 7321 1 1 77 LYS O O 1.479 -11.856 -12.186 1.00 . A A . 77 LYS O 1 1
5 7322 1 1 78 LEU C C 3.676 -11.759 -10.479 1.00 . A A . 78 LEU C 1 1
5 7323 1 1 78 LEU CA C 3.793 -10.652 -11.524 1.00 . A A . 78 LEU CA 1 1
5 7324 1 1 78 LEU CB C 4.856 -9.615 -11.112 1.00 . A A . 78 LEU CB 1 1
5 7325 1 1 78 LEU CD1 C 6.599 -11.415 -11.294 1.00 . A A . 78 LEU CD1 1 1
5 7326 1 1 78 LEU CD2 C 6.224 -9.842 -13.240 1.00 . A A . 78 LEU CD2 1 1
5 7327 1 1 78 LEU CG C 6.233 -9.980 -11.698 1.00 . A A . 78 LEU CG 1 1
5 7328 1 1 78 LEU H H 2.397 -9.034 -11.414 1.00 . A A . 78 LEU H 1 1
5 7329 1 1 78 LEU HA H 4.037 -11.083 -12.478 1.00 . A A . 78 LEU HA 1 1
5 7330 1 1 78 LEU HB2 H 4.560 -8.641 -11.475 1.00 . A A . 78 LEU HB2 1 1
5 7331 1 1 78 LEU HB3 H 4.927 -9.577 -10.034 1.00 . A A . 78 LEU HB3 1 1
5 7332 1 1 78 LEU HD11 H 7.656 -11.572 -11.442 1.00 . A A . 78 LEU HD11 1 1
5 7333 1 1 78 LEU HD12 H 6.042 -12.119 -11.898 1.00 . A A . 78 LEU HD12 1 1
5 7334 1 1 78 LEU HD13 H 6.357 -11.568 -10.253 1.00 . A A . 78 LEU HD13 1 1
5 7335 1 1 78 LEU HD21 H 7.202 -9.520 -13.570 1.00 . A A . 78 LEU HD21 1 1
5 7336 1 1 78 LEU HD22 H 5.492 -9.107 -13.546 1.00 . A A . 78 LEU HD22 1 1
5 7337 1 1 78 LEU HD23 H 5.990 -10.793 -13.700 1.00 . A A . 78 LEU HD23 1 1
5 7338 1 1 78 LEU HG H 6.972 -9.306 -11.287 1.00 . A A . 78 LEU HG 1 1
5 7339 1 1 78 LEU N N 2.476 -9.986 -11.612 1.00 . A A . 78 LEU N 1 1
5 7340 1 1 78 LEU O O 3.982 -12.898 -10.737 1.00 . A A . 78 LEU O 1 1
5 7341 1 1 79 ALA C C 2.106 -13.560 -8.859 1.00 . A A . 79 ALA C 1 1
5 7342 1 1 79 ALA CA C 3.036 -12.498 -8.278 1.00 . A A . 79 ALA CA 1 1
5 7343 1 1 79 ALA CB C 2.429 -11.903 -7.004 1.00 . A A . 79 ALA CB 1 1
5 7344 1 1 79 ALA H H 2.932 -10.518 -9.117 1.00 . A A . 79 ALA H 1 1
5 7345 1 1 79 ALA HA H 3.991 -12.940 -8.058 1.00 . A A . 79 ALA HA 1 1
5 7346 1 1 79 ALA HB1 H 2.581 -12.585 -6.180 1.00 . A A . 79 ALA HB1 1 1
5 7347 1 1 79 ALA HB2 H 1.369 -11.743 -7.147 1.00 . A A . 79 ALA HB2 1 1
5 7348 1 1 79 ALA HB3 H 2.910 -10.961 -6.784 1.00 . A A . 79 ALA HB3 1 1
5 7349 1 1 79 ALA N N 3.201 -11.439 -9.307 1.00 . A A . 79 ALA N 1 1
5 7350 1 1 79 ALA O O 2.349 -14.744 -8.758 1.00 . A A . 79 ALA O 1 1
5 7351 1 1 80 ASN C C 0.907 -14.924 -11.160 1.00 . A A . 80 ASN C 1 1
5 7352 1 1 80 ASN CA C 0.123 -14.095 -10.137 1.00 . A A . 80 ASN CA 1 1
5 7353 1 1 80 ASN CB C -0.986 -13.318 -10.852 1.00 . A A . 80 ASN CB 1 1
5 7354 1 1 80 ASN CG C -2.157 -14.249 -11.157 1.00 . A A . 80 ASN CG 1 1
5 7355 1 1 80 ASN H H 0.901 -12.168 -9.591 1.00 . A A . 80 ASN H 1 1
5 7356 1 1 80 ASN HA H -0.309 -14.740 -9.390 1.00 . A A . 80 ASN HA 1 1
5 7357 1 1 80 ASN HB2 H -1.325 -12.512 -10.218 1.00 . A A . 80 ASN HB2 1 1
5 7358 1 1 80 ASN HB3 H -0.608 -12.910 -11.777 1.00 . A A . 80 ASN HB3 1 1
5 7359 1 1 80 ASN HD21 H -3.431 -12.756 -11.389 1.00 . A A . 80 ASN HD21 1 1
5 7360 1 1 80 ASN HD22 H -4.087 -14.306 -11.609 1.00 . A A . 80 ASN HD22 1 1
5 7361 1 1 80 ASN N N 1.058 -13.131 -9.502 1.00 . A A . 80 ASN N 1 1
5 7362 1 1 80 ASN ND2 N -3.323 -13.728 -11.404 1.00 . A A . 80 ASN ND2 1 1
5 7363 1 1 80 ASN O O 1.169 -16.096 -10.976 1.00 . A A . 80 ASN O 1 1
5 7364 1 1 80 ASN OD1 O -2.010 -15.455 -11.168 1.00 . A A . 80 ASN OD1 1 1
5 7365 1 1 81 GLU C C 3.487 -15.241 -12.889 1.00 . A A . 81 GLU C 1 1
5 7366 1 1 81 GLU CA C 2.033 -14.974 -13.323 1.00 . A A . 81 GLU CA 1 1
5 7367 1 1 81 GLU CB C 2.016 -14.040 -14.541 1.00 . A A . 81 GLU CB 1 1
5 7368 1 1 81 GLU CD C 1.039 -15.659 -16.174 1.00 . A A . 81 GLU CD 1 1
5 7369 1 1 81 GLU CG C 2.276 -14.826 -15.828 1.00 . A A . 81 GLU CG 1 1
5 7370 1 1 81 GLU H H 1.038 -13.351 -12.344 1.00 . A A . 81 GLU H 1 1
5 7371 1 1 81 GLU HA H 1.551 -15.906 -13.577 1.00 . A A . 81 GLU HA 1 1
5 7372 1 1 81 GLU HB2 H 1.047 -13.567 -14.605 1.00 . A A . 81 GLU HB2 1 1
5 7373 1 1 81 GLU HB3 H 2.775 -13.276 -14.422 1.00 . A A . 81 GLU HB3 1 1
5 7374 1 1 81 GLU HG2 H 2.481 -14.131 -16.631 1.00 . A A . 81 GLU HG2 1 1
5 7375 1 1 81 GLU HG3 H 3.123 -15.480 -15.692 1.00 . A A . 81 GLU HG3 1 1
5 7376 1 1 81 GLU N N 1.272 -14.295 -12.241 1.00 . A A . 81 GLU N 1 1
5 7377 1 1 81 GLU O O 4.327 -15.565 -13.704 1.00 . A A . 81 GLU O 1 1
5 7378 1 1 81 GLU OE1 O -0.016 -15.075 -16.350 1.00 . A A . 81 GLU OE1 1 1
5 7379 1 1 81 GLU OE2 O 1.169 -16.871 -16.258 1.00 . A A . 81 GLU OE2 1 1
5 7380 1 1 82 GLY C C 5.271 -15.994 -9.804 1.00 . A A . 82 GLY C 1 1
5 7381 1 1 82 GLY CA C 5.222 -15.315 -11.177 1.00 . A A . 82 GLY CA 1 1
5 7382 1 1 82 GLY H H 3.127 -14.813 -10.977 1.00 . A A . 82 GLY H 1 1
5 7383 1 1 82 GLY HA2 H 5.738 -15.935 -11.889 1.00 . A A . 82 GLY HA2 1 1
5 7384 1 1 82 GLY HA3 H 5.730 -14.366 -11.113 1.00 . A A . 82 GLY HA3 1 1
5 7385 1 1 82 GLY N N 3.806 -15.090 -11.625 1.00 . A A . 82 GLY N 1 1
5 7386 1 1 82 GLY O O 4.314 -16.002 -9.059 1.00 . A A . 82 GLY O 1 1
5 7387 1 1 83 LYS C C 6.722 -16.108 -7.079 1.00 . A A . 83 LYS C 1 1
5 7388 1 1 83 LYS CA C 6.571 -17.207 -8.137 1.00 . A A . 83 LYS CA 1 1
5 7389 1 1 83 LYS CB C 7.830 -18.098 -8.169 1.00 . A A . 83 LYS CB 1 1
5 7390 1 1 83 LYS CD C 8.950 -20.127 -7.221 1.00 . A A . 83 LYS CD 1 1
5 7391 1 1 83 LYS CE C 8.923 -21.158 -6.088 1.00 . A A . 83 LYS CE 1 1
5 7392 1 1 83 LYS CG C 7.740 -19.198 -7.102 1.00 . A A . 83 LYS CG 1 1
5 7393 1 1 83 LYS H H 7.164 -16.503 -10.084 1.00 . A A . 83 LYS H 1 1
5 7394 1 1 83 LYS HA H 5.699 -17.806 -7.921 1.00 . A A . 83 LYS HA 1 1
5 7395 1 1 83 LYS HB2 H 7.915 -18.556 -9.143 1.00 . A A . 83 LYS HB2 1 1
5 7396 1 1 83 LYS HB3 H 8.707 -17.492 -7.983 1.00 . A A . 83 LYS HB3 1 1
5 7397 1 1 83 LYS HD2 H 8.919 -20.638 -8.172 1.00 . A A . 83 LYS HD2 1 1
5 7398 1 1 83 LYS HD3 H 9.858 -19.546 -7.154 1.00 . A A . 83 LYS HD3 1 1
5 7399 1 1 83 LYS HE2 H 9.898 -21.609 -5.990 1.00 . A A . 83 LYS HE2 1 1
5 7400 1 1 83 LYS HE3 H 8.658 -20.672 -5.160 1.00 . A A . 83 LYS HE3 1 1
5 7401 1 1 83 LYS HG2 H 7.729 -18.755 -6.122 1.00 . A A . 83 LYS HG2 1 1
5 7402 1 1 83 LYS HG3 H 6.835 -19.769 -7.249 1.00 . A A . 83 LYS HG3 1 1
5 7403 1 1 83 LYS HZ1 H 7.943 -22.424 -7.419 1.00 . A A . 83 LYS HZ1 1 1
5 7404 1 1 83 LYS HZ2 H 6.969 -21.879 -6.137 1.00 . A A . 83 LYS HZ2 1 1
5 7405 1 1 83 LYS HZ3 H 8.144 -23.077 -5.868 1.00 . A A . 83 LYS HZ3 1 1
5 7406 1 1 83 LYS N N 6.408 -16.545 -9.465 1.00 . A A . 83 LYS N 1 1
5 7407 1 1 83 LYS NZ N 7.918 -22.214 -6.402 1.00 . A A . 83 LYS NZ 1 1
5 7408 1 1 83 LYS O O 6.712 -14.940 -7.400 1.00 . A A . 83 LYS O 1 1
5 7409 1 1 84 VAL C C 8.421 -14.835 -4.808 1.00 . A A . 84 VAL C 1 1
5 7410 1 1 84 VAL CA C 6.998 -15.407 -4.783 1.00 . A A . 84 VAL CA 1 1
5 7411 1 1 84 VAL CB C 6.710 -16.023 -3.409 1.00 . A A . 84 VAL CB 1 1
5 7412 1 1 84 VAL CG1 C 7.130 -15.049 -2.298 1.00 . A A . 84 VAL CG1 1 1
5 7413 1 1 84 VAL CG2 C 5.211 -16.317 -3.290 1.00 . A A . 84 VAL CG2 1 1
5 7414 1 1 84 VAL H H 6.860 -17.396 -5.575 1.00 . A A . 84 VAL H 1 1
5 7415 1 1 84 VAL HA H 6.289 -14.615 -4.975 1.00 . A A . 84 VAL HA 1 1
5 7416 1 1 84 VAL HB H 7.261 -16.946 -3.308 1.00 . A A . 84 VAL HB 1 1
5 7417 1 1 84 VAL HG11 H 6.773 -15.412 -1.352 1.00 . A A . 84 VAL HG11 1 1
5 7418 1 1 84 VAL HG12 H 6.707 -14.076 -2.492 1.00 . A A . 84 VAL HG12 1 1
5 7419 1 1 84 VAL HG13 H 8.206 -14.974 -2.266 1.00 . A A . 84 VAL HG13 1 1
5 7420 1 1 84 VAL HG21 H 5.039 -16.990 -2.464 1.00 . A A . 84 VAL HG21 1 1
5 7421 1 1 84 VAL HG22 H 4.859 -16.774 -4.205 1.00 . A A . 84 VAL HG22 1 1
5 7422 1 1 84 VAL HG23 H 4.677 -15.397 -3.120 1.00 . A A . 84 VAL HG23 1 1
5 7423 1 1 84 VAL N N 6.861 -16.456 -5.829 1.00 . A A . 84 VAL N 1 1
5 7424 1 1 84 VAL O O 8.618 -13.649 -4.635 1.00 . A A . 84 VAL O 1 1
5 7425 1 1 85 LYS C C 10.880 -14.065 -6.162 1.00 . A A . 85 LYS C 1 1
5 7426 1 1 85 LYS CA C 10.804 -15.114 -5.048 1.00 . A A . 85 LYS CA 1 1
5 7427 1 1 85 LYS CB C 11.802 -16.260 -5.312 1.00 . A A . 85 LYS CB 1 1
5 7428 1 1 85 LYS CD C 12.897 -18.239 -4.215 1.00 . A A . 85 LYS CD 1 1
5 7429 1 1 85 LYS CE C 14.099 -18.122 -5.161 1.00 . A A . 85 LYS CE 1 1
5 7430 1 1 85 LYS CG C 12.278 -16.857 -3.978 1.00 . A A . 85 LYS CG 1 1
5 7431 1 1 85 LYS H H 9.252 -16.609 -5.158 1.00 . A A . 85 LYS H 1 1
5 7432 1 1 85 LYS HA H 11.026 -14.639 -4.101 1.00 . A A . 85 LYS HA 1 1
5 7433 1 1 85 LYS HB2 H 11.314 -17.028 -5.894 1.00 . A A . 85 LYS HB2 1 1
5 7434 1 1 85 LYS HB3 H 12.656 -15.885 -5.857 1.00 . A A . 85 LYS HB3 1 1
5 7435 1 1 85 LYS HD2 H 13.221 -18.652 -3.271 1.00 . A A . 85 LYS HD2 1 1
5 7436 1 1 85 LYS HD3 H 12.158 -18.892 -4.656 1.00 . A A . 85 LYS HD3 1 1
5 7437 1 1 85 LYS HE2 H 13.756 -18.102 -6.183 1.00 . A A . 85 LYS HE2 1 1
5 7438 1 1 85 LYS HE3 H 14.646 -17.215 -4.945 1.00 . A A . 85 LYS HE3 1 1
5 7439 1 1 85 LYS HG2 H 13.017 -16.202 -3.537 1.00 . A A . 85 LYS HG2 1 1
5 7440 1 1 85 LYS HG3 H 11.436 -16.951 -3.307 1.00 . A A . 85 LYS HG3 1 1
5 7441 1 1 85 LYS HZ1 H 15.387 -19.278 -4.001 1.00 . A A . 85 LYS HZ1 1 1
5 7442 1 1 85 LYS HZ2 H 15.774 -19.255 -5.656 1.00 . A A . 85 LYS HZ2 1 1
5 7443 1 1 85 LYS HZ3 H 14.457 -20.172 -5.102 1.00 . A A . 85 LYS HZ3 1 1
5 7444 1 1 85 LYS N N 9.416 -15.653 -5.020 1.00 . A A . 85 LYS N 1 1
5 7445 1 1 85 LYS NZ N 14.998 -19.295 -4.966 1.00 . A A . 85 LYS NZ 1 1
5 7446 1 1 85 LYS O O 11.390 -12.979 -5.974 1.00 . A A . 85 LYS O 1 1
5 7447 1 1 86 GLU C C 9.478 -12.203 -8.074 1.00 . A A . 86 GLU C 1 1
5 7448 1 1 86 GLU CA C 10.374 -13.394 -8.432 1.00 . A A . 86 GLU CA 1 1
5 7449 1 1 86 GLU CB C 9.851 -14.064 -9.705 1.00 . A A . 86 GLU CB 1 1
5 7450 1 1 86 GLU CD C 12.091 -14.855 -10.466 1.00 . A A . 86 GLU CD 1 1
5 7451 1 1 86 GLU CG C 10.700 -15.296 -10.008 1.00 . A A . 86 GLU CG 1 1
5 7452 1 1 86 GLU H H 9.936 -15.254 -7.438 1.00 . A A . 86 GLU H 1 1
5 7453 1 1 86 GLU HA H 11.385 -13.050 -8.593 1.00 . A A . 86 GLU HA 1 1
5 7454 1 1 86 GLU HB2 H 8.821 -14.361 -9.559 1.00 . A A . 86 GLU HB2 1 1
5 7455 1 1 86 GLU HB3 H 9.917 -13.371 -10.530 1.00 . A A . 86 GLU HB3 1 1
5 7456 1 1 86 GLU HG2 H 10.786 -15.899 -9.116 1.00 . A A . 86 GLU HG2 1 1
5 7457 1 1 86 GLU HG3 H 10.232 -15.876 -10.791 1.00 . A A . 86 GLU HG3 1 1
5 7458 1 1 86 GLU N N 10.355 -14.377 -7.314 1.00 . A A . 86 GLU N 1 1
5 7459 1 1 86 GLU O O 9.766 -11.071 -8.408 1.00 . A A . 86 GLU O 1 1
5 7460 1 1 86 GLU OE1 O 12.172 -14.141 -11.451 1.00 . A A . 86 GLU OE1 1 1
5 7461 1 1 86 GLU OE2 O 13.055 -15.237 -9.821 1.00 . A A . 86 GLU OE2 1 1
5 7462 1 1 87 ALA C C 8.134 -10.388 -6.062 1.00 . A A . 87 ALA C 1 1
5 7463 1 1 87 ALA CA C 7.454 -11.349 -7.037 1.00 . A A . 87 ALA CA 1 1
5 7464 1 1 87 ALA CB C 6.198 -11.927 -6.376 1.00 . A A . 87 ALA CB 1 1
5 7465 1 1 87 ALA H H 8.169 -13.383 -7.163 1.00 . A A . 87 ALA H 1 1
5 7466 1 1 87 ALA HA H 7.170 -10.810 -7.928 1.00 . A A . 87 ALA HA 1 1
5 7467 1 1 87 ALA HB1 H 6.387 -12.118 -5.330 1.00 . A A . 87 ALA HB1 1 1
5 7468 1 1 87 ALA HB2 H 5.936 -12.846 -6.864 1.00 . A A . 87 ALA HB2 1 1
5 7469 1 1 87 ALA HB3 H 5.385 -11.223 -6.473 1.00 . A A . 87 ALA HB3 1 1
5 7470 1 1 87 ALA N N 8.385 -12.458 -7.409 1.00 . A A . 87 ALA N 1 1
5 7471 1 1 87 ALA O O 8.222 -9.201 -6.306 1.00 . A A . 87 ALA O 1 1
5 7472 1 1 88 GLN C C 10.438 -9.288 -4.624 1.00 . A A . 88 GLN C 1 1
5 7473 1 1 88 GLN CA C 9.244 -9.986 -3.960 1.00 . A A . 88 GLN CA 1 1
5 7474 1 1 88 GLN CB C 9.658 -10.808 -2.721 1.00 . A A . 88 GLN CB 1 1
5 7475 1 1 88 GLN CD C 12.107 -10.219 -2.480 1.00 . A A . 88 GLN CD 1 1
5 7476 1 1 88 GLN CG C 11.099 -11.324 -2.835 1.00 . A A . 88 GLN CG 1 1
5 7477 1 1 88 GLN H H 8.502 -11.841 -4.758 1.00 . A A . 88 GLN H 1 1
5 7478 1 1 88 GLN HA H 8.531 -9.235 -3.660 1.00 . A A . 88 GLN HA 1 1
5 7479 1 1 88 GLN HB2 H 9.564 -10.199 -1.836 1.00 . A A . 88 GLN HB2 1 1
5 7480 1 1 88 GLN HB3 H 8.991 -11.654 -2.632 1.00 . A A . 88 GLN HB3 1 1
5 7481 1 1 88 GLN HE21 H 10.777 -9.040 -1.587 1.00 . A A . 88 GLN HE21 1 1
5 7482 1 1 88 GLN HE22 H 12.363 -8.448 -1.616 1.00 . A A . 88 GLN HE22 1 1
5 7483 1 1 88 GLN HG2 H 11.226 -12.148 -2.158 1.00 . A A . 88 GLN HG2 1 1
5 7484 1 1 88 GLN HG3 H 11.281 -11.661 -3.843 1.00 . A A . 88 GLN HG3 1 1
5 7485 1 1 88 GLN N N 8.596 -10.885 -4.950 1.00 . A A . 88 GLN N 1 1
5 7486 1 1 88 GLN NE2 N 11.714 -9.147 -1.842 1.00 . A A . 88 GLN NE2 1 1
5 7487 1 1 88 GLN O O 10.750 -8.157 -4.314 1.00 . A A . 88 GLN O 1 1
5 7488 1 1 88 GLN OE1 O 13.278 -10.337 -2.786 1.00 . A A . 88 GLN OE1 1 1
5 7489 1 1 89 ALA C C 11.736 -8.022 -6.942 1.00 . A A . 89 ALA C 1 1
5 7490 1 1 89 ALA CA C 12.236 -9.293 -6.251 1.00 . A A . 89 ALA CA 1 1
5 7491 1 1 89 ALA CB C 12.817 -10.255 -7.291 1.00 . A A . 89 ALA CB 1 1
5 7492 1 1 89 ALA H H 10.804 -10.842 -5.811 1.00 . A A . 89 ALA H 1 1
5 7493 1 1 89 ALA HA H 12.997 -9.036 -5.529 1.00 . A A . 89 ALA HA 1 1
5 7494 1 1 89 ALA HB1 H 13.811 -9.931 -7.566 1.00 . A A . 89 ALA HB1 1 1
5 7495 1 1 89 ALA HB2 H 12.187 -10.268 -8.169 1.00 . A A . 89 ALA HB2 1 1
5 7496 1 1 89 ALA HB3 H 12.868 -11.249 -6.871 1.00 . A A . 89 ALA HB3 1 1
5 7497 1 1 89 ALA N N 11.086 -9.939 -5.555 1.00 . A A . 89 ALA N 1 1
5 7498 1 1 89 ALA O O 12.373 -6.987 -6.907 1.00 . A A . 89 ALA O 1 1
5 7499 1 1 90 ALA C C 9.852 -5.773 -7.234 1.00 . A A . 90 ALA C 1 1
5 7500 1 1 90 ALA CA C 10.028 -6.899 -8.256 1.00 . A A . 90 ALA CA 1 1
5 7501 1 1 90 ALA CB C 8.670 -7.254 -8.866 1.00 . A A . 90 ALA CB 1 1
5 7502 1 1 90 ALA H H 10.094 -8.935 -7.576 1.00 . A A . 90 ALA H 1 1
5 7503 1 1 90 ALA HA H 10.704 -6.583 -9.037 1.00 . A A . 90 ALA HA 1 1
5 7504 1 1 90 ALA HB1 H 8.766 -8.147 -9.466 1.00 . A A . 90 ALA HB1 1 1
5 7505 1 1 90 ALA HB2 H 8.329 -6.439 -9.487 1.00 . A A . 90 ALA HB2 1 1
5 7506 1 1 90 ALA HB3 H 7.955 -7.426 -8.075 1.00 . A A . 90 ALA HB3 1 1
5 7507 1 1 90 ALA N N 10.588 -8.094 -7.566 1.00 . A A . 90 ALA N 1 1
5 7508 1 1 90 ALA O O 10.025 -4.608 -7.537 1.00 . A A . 90 ALA O 1 1
5 7509 1 1 91 ALA C C 10.671 -4.380 -4.687 1.00 . A A . 91 ALA C 1 1
5 7510 1 1 91 ALA CA C 9.327 -5.069 -4.977 1.00 . A A . 91 ALA CA 1 1
5 7511 1 1 91 ALA CB C 8.804 -5.731 -3.696 1.00 . A A . 91 ALA CB 1 1
5 7512 1 1 91 ALA H H 9.370 -7.058 -5.799 1.00 . A A . 91 ALA H 1 1
5 7513 1 1 91 ALA HA H 8.611 -4.335 -5.319 1.00 . A A . 91 ALA HA 1 1
5 7514 1 1 91 ALA HB1 H 8.054 -6.465 -3.952 1.00 . A A . 91 ALA HB1 1 1
5 7515 1 1 91 ALA HB2 H 8.370 -4.982 -3.052 1.00 . A A . 91 ALA HB2 1 1
5 7516 1 1 91 ALA HB3 H 9.619 -6.220 -3.182 1.00 . A A . 91 ALA HB3 1 1
5 7517 1 1 91 ALA N N 9.509 -6.112 -6.023 1.00 . A A . 91 ALA N 1 1
5 7518 1 1 91 ALA O O 10.736 -3.183 -4.492 1.00 . A A . 91 ALA O 1 1
5 7519 1 1 92 GLU C C 13.458 -3.495 -5.393 1.00 . A A . 92 GLU C 1 1
5 7520 1 1 92 GLU CA C 13.081 -4.546 -4.352 1.00 . A A . 92 GLU CA 1 1
5 7521 1 1 92 GLU CB C 14.142 -5.644 -4.365 1.00 . A A . 92 GLU CB 1 1
5 7522 1 1 92 GLU CD C 14.853 -7.780 -3.302 1.00 . A A . 92 GLU CD 1 1
5 7523 1 1 92 GLU CG C 13.701 -6.786 -3.461 1.00 . A A . 92 GLU CG 1 1
5 7524 1 1 92 GLU H H 11.652 -6.098 -4.796 1.00 . A A . 92 GLU H 1 1
5 7525 1 1 92 GLU HA H 13.061 -4.089 -3.375 1.00 . A A . 92 GLU HA 1 1
5 7526 1 1 92 GLU HB2 H 14.272 -6.009 -5.373 1.00 . A A . 92 GLU HB2 1 1
5 7527 1 1 92 GLU HB3 H 15.078 -5.242 -4.004 1.00 . A A . 92 GLU HB3 1 1
5 7528 1 1 92 GLU HG2 H 13.421 -6.391 -2.497 1.00 . A A . 92 GLU HG2 1 1
5 7529 1 1 92 GLU HG3 H 12.857 -7.284 -3.905 1.00 . A A . 92 GLU HG3 1 1
5 7530 1 1 92 GLU N N 11.737 -5.136 -4.646 1.00 . A A . 92 GLU N 1 1
5 7531 1 1 92 GLU O O 13.851 -2.395 -5.057 1.00 . A A . 92 GLU O 1 1
5 7532 1 1 92 GLU OE1 O 15.217 -8.396 -4.290 1.00 . A A . 92 GLU OE1 1 1
5 7533 1 1 92 GLU OE2 O 15.348 -7.911 -2.195 1.00 . A A . 92 GLU OE2 1 1
5 7534 1 1 93 GLN C C 12.898 -1.577 -7.530 1.00 . A A . 93 GLN C 1 1
5 7535 1 1 93 GLN CA C 13.765 -2.825 -7.689 1.00 . A A . 93 GLN CA 1 1
5 7536 1 1 93 GLN CB C 13.581 -3.419 -9.089 1.00 . A A . 93 GLN CB 1 1
5 7537 1 1 93 GLN CD C 12.066 -4.732 -10.571 1.00 . A A . 93 GLN CD 1 1
5 7538 1 1 93 GLN CG C 12.221 -4.104 -9.186 1.00 . A A . 93 GLN CG 1 1
5 7539 1 1 93 GLN H H 13.070 -4.723 -6.913 1.00 . A A . 93 GLN H 1 1
5 7540 1 1 93 GLN HA H 14.802 -2.557 -7.548 1.00 . A A . 93 GLN HA 1 1
5 7541 1 1 93 GLN HB2 H 13.644 -2.631 -9.824 1.00 . A A . 93 GLN HB2 1 1
5 7542 1 1 93 GLN HB3 H 14.360 -4.144 -9.272 1.00 . A A . 93 GLN HB3 1 1
5 7543 1 1 93 GLN HE21 H 10.792 -3.350 -11.207 1.00 . A A . 93 GLN HE21 1 1
5 7544 1 1 93 GLN HE22 H 11.170 -4.563 -12.333 1.00 . A A . 93 GLN HE22 1 1
5 7545 1 1 93 GLN HG2 H 12.155 -4.872 -8.433 1.00 . A A . 93 GLN HG2 1 1
5 7546 1 1 93 GLN HG3 H 11.439 -3.377 -9.032 1.00 . A A . 93 GLN HG3 1 1
5 7547 1 1 93 GLN N N 13.372 -3.823 -6.653 1.00 . A A . 93 GLN N 1 1
5 7548 1 1 93 GLN NE2 N 11.278 -4.168 -11.443 1.00 . A A . 93 GLN NE2 1 1
5 7549 1 1 93 GLN O O 13.350 -0.463 -7.738 1.00 . A A . 93 GLN O 1 1
5 7550 1 1 93 GLN OE1 O 12.669 -5.745 -10.861 1.00 . A A . 93 GLN OE1 1 1
5 7551 1 1 94 LEU C C 11.316 0.170 -5.668 1.00 . A A . 94 LEU C 1 1
5 7552 1 1 94 LEU CA C 10.816 -0.545 -6.917 1.00 . A A . 94 LEU CA 1 1
5 7553 1 1 94 LEU CB C 9.361 -0.951 -6.703 1.00 . A A . 94 LEU CB 1 1
5 7554 1 1 94 LEU CD1 C 7.416 -2.191 -7.663 1.00 . A A . 94 LEU CD1 1 1
5 7555 1 1 94 LEU CD2 C 8.594 -0.473 -9.065 1.00 . A A . 94 LEU CD2 1 1
5 7556 1 1 94 LEU CG C 8.774 -1.559 -7.987 1.00 . A A . 94 LEU CG 1 1
5 7557 1 1 94 LEU H H 11.328 -2.637 -6.930 1.00 . A A . 94 LEU H 1 1
5 7558 1 1 94 LEU HA H 10.895 0.109 -7.768 1.00 . A A . 94 LEU HA 1 1
5 7559 1 1 94 LEU HB2 H 9.312 -1.684 -5.905 1.00 . A A . 94 LEU HB2 1 1
5 7560 1 1 94 LEU HB3 H 8.796 -0.073 -6.422 1.00 . A A . 94 LEU HB3 1 1
5 7561 1 1 94 LEU HD11 H 6.883 -2.393 -8.581 1.00 . A A . 94 LEU HD11 1 1
5 7562 1 1 94 LEU HD12 H 6.838 -1.513 -7.052 1.00 . A A . 94 LEU HD12 1 1
5 7563 1 1 94 LEU HD13 H 7.569 -3.116 -7.125 1.00 . A A . 94 LEU HD13 1 1
5 7564 1 1 94 LEU HD21 H 7.856 -0.796 -9.786 1.00 . A A . 94 LEU HD21 1 1
5 7565 1 1 94 LEU HD22 H 9.532 -0.308 -9.573 1.00 . A A . 94 LEU HD22 1 1
5 7566 1 1 94 LEU HD23 H 8.266 0.449 -8.606 1.00 . A A . 94 LEU HD23 1 1
5 7567 1 1 94 LEU HG H 9.441 -2.324 -8.355 1.00 . A A . 94 LEU HG 1 1
5 7568 1 1 94 LEU N N 11.671 -1.740 -7.122 1.00 . A A . 94 LEU N 1 1
5 7569 1 1 94 LEU O O 11.092 1.350 -5.474 1.00 . A A . 94 LEU O 1 1
5 7570 1 1 95 LYS C C 13.681 1.025 -4.003 1.00 . A A . 95 LYS C 1 1
5 7571 1 1 95 LYS CA C 12.553 0.079 -3.591 1.00 . A A . 95 LYS CA 1 1
5 7572 1 1 95 LYS CB C 13.094 -1.034 -2.681 1.00 . A A . 95 LYS CB 1 1
5 7573 1 1 95 LYS CD C 14.056 0.612 -1.028 1.00 . A A . 95 LYS CD 1 1
5 7574 1 1 95 LYS CE C 14.610 0.615 0.400 1.00 . A A . 95 LYS CE 1 1
5 7575 1 1 95 LYS CG C 13.101 -0.581 -1.218 1.00 . A A . 95 LYS CG 1 1
5 7576 1 1 95 LYS H H 12.187 -1.491 -5.011 1.00 . A A . 95 LYS H 1 1
5 7577 1 1 95 LYS HA H 11.773 0.630 -3.085 1.00 . A A . 95 LYS HA 1 1
5 7578 1 1 95 LYS HB2 H 12.464 -1.906 -2.777 1.00 . A A . 95 LYS HB2 1 1
5 7579 1 1 95 LYS HB3 H 14.101 -1.293 -2.978 1.00 . A A . 95 LYS HB3 1 1
5 7580 1 1 95 LYS HD2 H 14.876 0.542 -1.728 1.00 . A A . 95 LYS HD2 1 1
5 7581 1 1 95 LYS HD3 H 13.516 1.533 -1.197 1.00 . A A . 95 LYS HD3 1 1
5 7582 1 1 95 LYS HE2 H 15.237 -0.253 0.543 1.00 . A A . 95 LYS HE2 1 1
5 7583 1 1 95 LYS HE3 H 15.192 1.512 0.560 1.00 . A A . 95 LYS HE3 1 1
5 7584 1 1 95 LYS HG2 H 12.097 -0.290 -0.930 1.00 . A A . 95 LYS HG2 1 1
5 7585 1 1 95 LYS HG3 H 13.425 -1.403 -0.603 1.00 . A A . 95 LYS HG3 1 1
5 7586 1 1 95 LYS HZ1 H 13.817 0.882 2.305 1.00 . A A . 95 LYS HZ1 1 1
5 7587 1 1 95 LYS HZ2 H 13.116 -0.397 1.435 1.00 . A A . 95 LYS HZ2 1 1
5 7588 1 1 95 LYS HZ3 H 12.724 1.211 1.050 1.00 . A A . 95 LYS HZ3 1 1
5 7589 1 1 95 LYS N N 12.011 -0.542 -4.824 1.00 . A A . 95 LYS N 1 1
5 7590 1 1 95 LYS NZ N 13.482 0.575 1.371 1.00 . A A . 95 LYS NZ 1 1
5 7591 1 1 95 LYS O O 13.908 2.053 -3.401 1.00 . A A . 95 LYS O 1 1
5 7592 1 1 96 THR C C 14.894 2.907 -5.925 1.00 . A A . 96 THR C 1 1
5 7593 1 1 96 THR CA C 15.478 1.555 -5.520 1.00 . A A . 96 THR CA 1 1
5 7594 1 1 96 THR CB C 16.153 0.890 -6.727 1.00 . A A . 96 THR CB 1 1
5 7595 1 1 96 THR CG2 C 17.574 1.427 -6.885 1.00 . A A . 96 THR CG2 1 1
5 7596 1 1 96 THR H H 14.174 -0.141 -5.529 1.00 . A A . 96 THR H 1 1
5 7597 1 1 96 THR HA H 16.194 1.694 -4.725 1.00 . A A . 96 THR HA 1 1
5 7598 1 1 96 THR HB H 15.591 1.101 -7.625 1.00 . A A . 96 THR HB 1 1
5 7599 1 1 96 THR HG1 H 16.315 -0.936 -7.374 1.00 . A A . 96 THR HG1 1 1
5 7600 1 1 96 THR HG21 H 17.536 2.486 -7.092 1.00 . A A . 96 THR HG21 1 1
5 7601 1 1 96 THR HG22 H 18.062 0.916 -7.700 1.00 . A A . 96 THR HG22 1 1
5 7602 1 1 96 THR HG23 H 18.121 1.257 -5.972 1.00 . A A . 96 THR HG23 1 1
5 7603 1 1 96 THR N N 14.377 0.686 -5.050 1.00 . A A . 96 THR N 1 1
5 7604 1 1 96 THR O O 15.337 3.942 -5.467 1.00 . A A . 96 THR O 1 1
5 7605 1 1 96 THR OG1 O 16.201 -0.515 -6.520 1.00 . A A . 96 THR OG1 1 1
5 7606 1 1 97 THR C C 12.185 4.524 -6.142 1.00 . A A . 97 THR C 1 1
5 7607 1 1 97 THR CA C 13.270 4.206 -7.149 1.00 . A A . 97 THR CA 1 1
5 7608 1 1 97 THR CB C 12.642 4.074 -8.539 1.00 . A A . 97 THR CB 1 1
5 7609 1 1 97 THR CG2 C 12.090 2.656 -8.749 1.00 . A A . 97 THR CG2 1 1
5 7610 1 1 97 THR H H 13.507 2.078 -7.106 1.00 . A A . 97 THR H 1 1
5 7611 1 1 97 THR HA H 14.011 4.991 -7.152 1.00 . A A . 97 THR HA 1 1
5 7612 1 1 97 THR HB H 13.383 4.273 -9.278 1.00 . A A . 97 THR HB 1 1
5 7613 1 1 97 THR HG1 H 11.731 5.517 -9.474 1.00 . A A . 97 THR HG1 1 1
5 7614 1 1 97 THR HG21 H 12.857 2.030 -9.186 1.00 . A A . 97 THR HG21 1 1
5 7615 1 1 97 THR HG22 H 11.241 2.698 -9.416 1.00 . A A . 97 THR HG22 1 1
5 7616 1 1 97 THR HG23 H 11.781 2.238 -7.804 1.00 . A A . 97 THR HG23 1 1
5 7617 1 1 97 THR N N 13.883 2.917 -6.758 1.00 . A A . 97 THR N 1 1
5 7618 1 1 97 THR O O 12.427 5.085 -5.092 1.00 . A A . 97 THR O 1 1
5 7619 1 1 97 THR OG1 O 11.585 5.015 -8.667 1.00 . A A . 97 THR OG1 1 1
5 7620 1 1 98 GLY C C 9.746 5.898 -5.265 1.00 . A A . 98 GLY C 1 1
5 7621 1 1 98 GLY CA C 9.846 4.395 -5.542 1.00 . A A . 98 GLY CA 1 1
5 7622 1 1 98 GLY H H 10.846 3.686 -7.319 1.00 . A A . 98 GLY H 1 1
5 7623 1 1 98 GLY HA2 H 8.934 4.038 -6.000 1.00 . A A . 98 GLY HA2 1 1
5 7624 1 1 98 GLY HA3 H 10.012 3.870 -4.613 1.00 . A A . 98 GLY HA3 1 1
5 7625 1 1 98 GLY N N 10.987 4.146 -6.462 1.00 . A A . 98 GLY N 1 1
5 7626 1 1 98 GLY O O 10.623 6.484 -4.665 1.00 . A A . 98 GLY O 1 1
5 7627 1 1 99 ARG C C 9.825 8.681 -6.015 1.00 . A A . 99 ARG C 1 1
5 7628 1 1 99 ARG CA C 8.566 7.996 -5.480 1.00 . A A . 99 ARG CA 1 1
5 7629 1 1 99 ARG CB C 8.416 8.292 -3.974 1.00 . A A . 99 ARG CB 1 1
5 7630 1 1 99 ARG CD C 6.616 6.591 -3.511 1.00 . A A . 99 ARG CD 1 1
5 7631 1 1 99 ARG CG C 6.962 8.084 -3.527 1.00 . A A . 99 ARG CG 1 1
5 7632 1 1 99 ARG CZ C 7.543 4.548 -2.592 1.00 . A A . 99 ARG CZ 1 1
5 7633 1 1 99 ARG H H 8.006 6.057 -6.205 1.00 . A A . 99 ARG H 1 1
5 7634 1 1 99 ARG HA H 7.705 8.368 -6.015 1.00 . A A . 99 ARG HA 1 1
5 7635 1 1 99 ARG HB2 H 9.061 7.638 -3.410 1.00 . A A . 99 ARG HB2 1 1
5 7636 1 1 99 ARG HB3 H 8.698 9.316 -3.781 1.00 . A A . 99 ARG HB3 1 1
5 7637 1 1 99 ARG HD2 H 5.653 6.452 -3.045 1.00 . A A . 99 ARG HD2 1 1
5 7638 1 1 99 ARG HD3 H 6.583 6.219 -4.522 1.00 . A A . 99 ARG HD3 1 1
5 7639 1 1 99 ARG HE H 8.404 6.321 -2.338 1.00 . A A . 99 ARG HE 1 1
5 7640 1 1 99 ARG HG2 H 6.837 8.486 -2.532 1.00 . A A . 99 ARG HG2 1 1
5 7641 1 1 99 ARG HG3 H 6.296 8.598 -4.204 1.00 . A A . 99 ARG HG3 1 1
5 7642 1 1 99 ARG HH11 H 5.856 4.414 -3.660 1.00 . A A . 99 ARG HH11 1 1
5 7643 1 1 99 ARG HH12 H 6.462 2.920 -3.027 1.00 . A A . 99 ARG HH12 1 1
5 7644 1 1 99 ARG HH21 H 9.212 4.382 -1.497 1.00 . A A . 99 ARG HH21 1 1
5 7645 1 1 99 ARG HH22 H 8.358 2.903 -1.792 1.00 . A A . 99 ARG HH22 1 1
5 7646 1 1 99 ARG N N 8.697 6.533 -5.709 1.00 . A A . 99 ARG N 1 1
5 7647 1 1 99 ARG NE N 7.650 5.842 -2.738 1.00 . A A . 99 ARG NE 1 1
5 7648 1 1 99 ARG NH1 N 6.542 3.912 -3.134 1.00 . A A . 99 ARG NH1 1 1
5 7649 1 1 99 ARG NH2 N 8.442 3.894 -1.908 1.00 . A A . 99 ARG NH2 1 1
5 7650 1 1 99 ARG O O 10.688 8.052 -6.595 1.00 . A A . 99 ARG O 1 1
5 7651 1 1 100 ALA C C 11.268 12.029 -5.602 1.00 . A A . 100 ALA C 1 1
5 7652 1 1 100 ALA CA C 11.135 10.687 -6.326 1.00 . A A . 100 ALA CA 1 1
5 7653 1 1 100 ALA CB C 10.995 10.927 -7.830 1.00 . A A . 100 ALA CB 1 1
5 7654 1 1 100 ALA H H 9.225 10.444 -5.358 1.00 . A A . 100 ALA H 1 1
5 7655 1 1 100 ALA HA H 12.017 10.091 -6.138 1.00 . A A . 100 ALA HA 1 1
5 7656 1 1 100 ALA HB1 H 10.014 11.325 -8.043 1.00 . A A . 100 ALA HB1 1 1
5 7657 1 1 100 ALA HB2 H 11.127 9.994 -8.356 1.00 . A A . 100 ALA HB2 1 1
5 7658 1 1 100 ALA HB3 H 11.749 11.632 -8.156 1.00 . A A . 100 ALA HB3 1 1
5 7659 1 1 100 ALA N N 9.933 9.961 -5.827 1.00 . A A . 100 ALA N 1 1
5 7660 1 1 100 ALA O O 12.286 12.325 -5.011 1.00 . A A . 100 ALA O 1 1
5 7661 1 1 101 GLY C C 10.044 13.964 -3.462 1.00 . A A . 101 GLY C 1 1
5 7662 1 1 101 GLY CA C 10.323 14.161 -4.950 1.00 . A A . 101 GLY CA 1 1
5 7663 1 1 101 GLY H H 9.431 12.588 -6.117 1.00 . A A . 101 GLY H 1 1
5 7664 1 1 101 GLY HA2 H 11.311 14.583 -5.081 1.00 . A A . 101 GLY HA2 1 1
5 7665 1 1 101 GLY HA3 H 9.587 14.829 -5.367 1.00 . A A . 101 GLY HA3 1 1
5 7666 1 1 101 GLY N N 10.248 12.844 -5.641 1.00 . A A . 101 GLY N 1 1
5 7667 1 1 101 GLY O O 10.947 13.869 -2.655 1.00 . A A . 101 GLY O 1 1
5 7668 1 1 102 ASN C C 9.271 14.651 -0.794 1.00 . A A . 102 ASN C 1 1
5 7669 1 1 102 ASN CA C 8.443 13.693 -1.659 1.00 . A A . 102 ASN CA 1 1
5 7670 1 1 102 ASN CB C 8.743 12.237 -1.272 1.00 . A A . 102 ASN CB 1 1
5 7671 1 1 102 ASN CG C 7.856 11.808 -0.100 1.00 . A A . 102 ASN CG 1 1
5 7672 1 1 102 ASN H H 8.084 13.962 -3.771 1.00 . A A . 102 ASN H 1 1
5 7673 1 1 102 ASN HA H 7.391 13.900 -1.515 1.00 . A A . 102 ASN HA 1 1
5 7674 1 1 102 ASN HB2 H 8.545 11.598 -2.120 1.00 . A A . 102 ASN HB2 1 1
5 7675 1 1 102 ASN HB3 H 9.783 12.141 -0.989 1.00 . A A . 102 ASN HB3 1 1
5 7676 1 1 102 ASN HD21 H 8.230 13.440 0.969 1.00 . A A . 102 ASN HD21 1 1
5 7677 1 1 102 ASN HD22 H 7.180 12.320 1.696 1.00 . A A . 102 ASN HD22 1 1
5 7678 1 1 102 ASN N N 8.793 13.893 -3.096 1.00 . A A . 102 ASN N 1 1
5 7679 1 1 102 ASN ND2 N 7.747 12.588 0.941 1.00 . A A . 102 ASN ND2 1 1
5 7680 1 1 102 ASN O O 9.481 14.420 0.382 1.00 . A A . 102 ASN O 1 1
5 7681 1 1 102 ASN OD1 O 7.254 10.752 -0.135 1.00 . A A . 102 ASN OD1 1 1
5 7682 1 1 103 GLN C C 9.935 18.086 -0.720 1.00 . A A . 103 GLN C 1 1
5 7683 1 1 103 GLN CA C 10.583 16.707 -0.629 1.00 . A A . 103 GLN CA 1 1
5 7684 1 1 103 GLN CB C 11.959 16.781 -1.291 1.00 . A A . 103 GLN CB 1 1
5 7685 1 1 103 GLN CD C 14.053 18.161 -1.317 1.00 . A A . 103 GLN CD 1 1
5 7686 1 1 103 GLN CG C 12.921 17.622 -0.437 1.00 . A A . 103 GLN CG 1 1
5 7687 1 1 103 GLN H H 9.576 15.869 -2.326 1.00 . A A . 103 GLN H 1 1
5 7688 1 1 103 GLN HA H 10.690 16.414 0.404 1.00 . A A . 103 GLN HA 1 1
5 7689 1 1 103 GLN HB2 H 12.355 15.779 -1.405 1.00 . A A . 103 GLN HB2 1 1
5 7690 1 1 103 GLN HB3 H 11.850 17.240 -2.267 1.00 . A A . 103 GLN HB3 1 1
5 7691 1 1 103 GLN HE21 H 12.821 18.915 -2.681 1.00 . A A . 103 GLN HE21 1 1
5 7692 1 1 103 GLN HE22 H 14.473 19.145 -2.993 1.00 . A A . 103 GLN HE22 1 1
5 7693 1 1 103 GLN HG2 H 12.386 18.452 0.004 1.00 . A A . 103 GLN HG2 1 1
5 7694 1 1 103 GLN HG3 H 13.337 17.007 0.346 1.00 . A A . 103 GLN HG3 1 1
5 7695 1 1 103 GLN N N 9.753 15.719 -1.378 1.00 . A A . 103 GLN N 1 1
5 7696 1 1 103 GLN NE2 N 13.757 18.792 -2.422 1.00 . A A . 103 GLN NE2 1 1
5 7697 1 1 103 GLN O O 10.082 18.913 0.158 1.00 . A A . 103 GLN O 1 1
5 7698 1 1 103 GLN OE1 O 15.215 18.003 -0.998 1.00 . A A . 103 GLN OE1 1 1
5 7699 1 1 104 LYS C C 7.207 19.668 -1.335 1.00 . A A . 104 LYS C 1 1
5 7700 1 1 104 LYS CA C 8.607 19.684 -1.955 1.00 . A A . 104 LYS CA 1 1
5 7701 1 1 104 LYS CB C 8.528 20.015 -3.465 1.00 . A A . 104 LYS CB 1 1
5 7702 1 1 104 LYS CD C 7.371 19.423 -5.618 1.00 . A A . 104 LYS CD 1 1
5 7703 1 1 104 LYS CE C 6.067 18.914 -6.252 1.00 . A A . 104 LYS CE 1 1
5 7704 1 1 104 LYS CG C 7.222 19.486 -4.094 1.00 . A A . 104 LYS CG 1 1
5 7705 1 1 104 LYS H H 9.151 17.675 -2.494 1.00 . A A . 104 LYS H 1 1
5 7706 1 1 104 LYS HA H 9.214 20.427 -1.460 1.00 . A A . 104 LYS HA 1 1
5 7707 1 1 104 LYS HB2 H 8.574 21.086 -3.598 1.00 . A A . 104 LYS HB2 1 1
5 7708 1 1 104 LYS HB3 H 9.372 19.560 -3.966 1.00 . A A . 104 LYS HB3 1 1
5 7709 1 1 104 LYS HD2 H 7.594 20.409 -5.997 1.00 . A A . 104 LYS HD2 1 1
5 7710 1 1 104 LYS HD3 H 8.178 18.750 -5.872 1.00 . A A . 104 LYS HD3 1 1
5 7711 1 1 104 LYS HE2 H 5.637 18.137 -5.637 1.00 . A A . 104 LYS HE2 1 1
5 7712 1 1 104 LYS HE3 H 5.368 19.733 -6.342 1.00 . A A . 104 LYS HE3 1 1
5 7713 1 1 104 LYS HG2 H 6.998 18.496 -3.713 1.00 . A A . 104 LYS HG2 1 1
5 7714 1 1 104 LYS HG3 H 6.413 20.156 -3.844 1.00 . A A . 104 LYS HG3 1 1
5 7715 1 1 104 LYS HZ1 H 5.485 18.364 -8.173 1.00 . A A . 104 LYS HZ1 1 1
5 7716 1 1 104 LYS HZ2 H 6.708 17.389 -7.515 1.00 . A A . 104 LYS HZ2 1 1
5 7717 1 1 104 LYS HZ3 H 7.073 18.950 -8.076 1.00 . A A . 104 LYS HZ3 1 1
5 7718 1 1 104 LYS N N 9.238 18.349 -1.789 1.00 . A A . 104 LYS N 1 1
5 7719 1 1 104 LYS NZ N 6.355 18.364 -7.606 1.00 . A A . 104 LYS NZ 1 1
5 7720 1 1 104 LYS O O 6.765 20.629 -0.736 1.00 . A A . 104 LYS O 1 1
5 7721 1 1 105 GLY C C 5.187 17.840 0.440 1.00 . A A . 105 GLY C 1 1
5 7722 1 1 105 GLY CA C 5.135 18.470 -0.950 1.00 . A A . 105 GLY CA 1 1
5 7723 1 1 105 GLY H H 6.894 17.832 -1.995 1.00 . A A . 105 GLY H 1 1
5 7724 1 1 105 GLY HA2 H 4.681 19.453 -0.891 1.00 . A A . 105 GLY HA2 1 1
5 7725 1 1 105 GLY HA3 H 4.557 17.846 -1.610 1.00 . A A . 105 GLY HA3 1 1
5 7726 1 1 105 GLY N N 6.509 18.583 -1.495 1.00 . A A . 105 GLY N 1 1
5 7727 1 1 105 GLY O O 4.173 17.645 1.084 1.00 . A A . 105 GLY O 1 1
5 7728 1 1 106 GLY C C 7.008 17.943 3.254 1.00 . A A . 106 GLY C 1 1
5 7729 1 1 106 GLY CA C 6.513 16.893 2.257 1.00 . A A . 106 GLY CA 1 1
5 7730 1 1 106 GLY H H 7.164 17.685 0.365 1.00 . A A . 106 GLY H 1 1
5 7731 1 1 106 GLY HA2 H 5.561 16.500 2.586 1.00 . A A . 106 GLY HA2 1 1
5 7732 1 1 106 GLY HA3 H 7.232 16.090 2.203 1.00 . A A . 106 GLY HA3 1 1
5 7733 1 1 106 GLY N N 6.367 17.517 0.906 1.00 . A A . 106 GLY N 1 1
5 7734 1 1 106 GLY O O 7.783 17.583 4.124 1.00 . A A . 106 GLY O 1 1
5 7735 1 1 106 GLY OXT O 6.606 19.088 3.128 1.00 . A A . 106 GLY OXT 1 1
6 7736 1 1 1 ALA C C -4.694 -28.084 1.307 1.00 . A A . 1 ALA C 1 1
6 7737 1 1 1 ALA CA C -3.853 -29.080 0.512 1.00 . A A . 1 ALA CA 1 1
6 7738 1 1 1 ALA CB C -2.680 -28.347 -0.141 1.00 . A A . 1 ALA CB 1 1
6 7739 1 1 1 ALA H1 H -4.642 -30.749 -0.453 1.00 . A A . 1 ALA H1 1 1
6 7740 1 1 1 ALA H2 H -4.347 -29.429 -1.480 1.00 . A A . 1 ALA H2 1 1
6 7741 1 1 1 ALA H3 H -5.680 -29.409 -0.428 1.00 . A A . 1 ALA H3 1 1
6 7742 1 1 1 ALA HA H -3.477 -29.842 1.176 1.00 . A A . 1 ALA HA 1 1
6 7743 1 1 1 ALA HB1 H -3.047 -27.476 -0.663 1.00 . A A . 1 ALA HB1 1 1
6 7744 1 1 1 ALA HB2 H -2.188 -29.005 -0.840 1.00 . A A . 1 ALA HB2 1 1
6 7745 1 1 1 ALA HB3 H -1.977 -28.043 0.623 1.00 . A A . 1 ALA HB3 1 1
6 7746 1 1 1 ALA N N -4.695 -29.714 -0.541 1.00 . A A . 1 ALA N 1 1
6 7747 1 1 1 ALA O O -4.219 -27.045 1.719 1.00 . A A . 1 ALA O 1 1
6 7748 1 1 2 ASP C C -6.593 -27.702 3.793 1.00 . A A . 2 ASP C 1 1
6 7749 1 1 2 ASP CA C -6.814 -27.460 2.302 1.00 . A A . 2 ASP CA 1 1
6 7750 1 1 2 ASP CB C -8.279 -27.718 1.947 1.00 . A A . 2 ASP CB 1 1
6 7751 1 1 2 ASP CG C -8.615 -27.040 0.615 1.00 . A A . 2 ASP CG 1 1
6 7752 1 1 2 ASP H H -6.308 -29.234 1.192 1.00 . A A . 2 ASP H 1 1
6 7753 1 1 2 ASP HA H -6.552 -26.441 2.066 1.00 . A A . 2 ASP HA 1 1
6 7754 1 1 2 ASP HB2 H -8.444 -28.781 1.862 1.00 . A A . 2 ASP HB2 1 1
6 7755 1 1 2 ASP HB3 H -8.908 -27.316 2.722 1.00 . A A . 2 ASP HB3 1 1
6 7756 1 1 2 ASP N N -5.944 -28.391 1.529 1.00 . A A . 2 ASP N 1 1
6 7757 1 1 2 ASP O O -7.389 -27.317 4.628 1.00 . A A . 2 ASP O 1 1
6 7758 1 1 2 ASP OD1 O -7.695 -26.775 -0.141 1.00 . A A . 2 ASP OD1 1 1
6 7759 1 1 2 ASP OD2 O -9.786 -26.798 0.374 1.00 . A A . 2 ASP OD2 1 1
6 7760 1 1 3 LEU C C -3.683 -28.741 5.747 1.00 . A A . 3 LEU C 1 1
6 7761 1 1 3 LEU CA C -5.205 -28.636 5.552 1.00 . A A . 3 LEU CA 1 1
6 7762 1 1 3 LEU CB C -5.898 -29.943 5.988 1.00 . A A . 3 LEU CB 1 1
6 7763 1 1 3 LEU CD1 C -5.633 -32.446 5.955 1.00 . A A . 3 LEU CD1 1 1
6 7764 1 1 3 LEU CD2 C -6.200 -31.265 3.839 1.00 . A A . 3 LEU CD2 1 1
6 7765 1 1 3 LEU CG C -5.413 -31.157 5.154 1.00 . A A . 3 LEU CG 1 1
6 7766 1 1 3 LEU H H -4.912 -28.635 3.419 1.00 . A A . 3 LEU H 1 1
6 7767 1 1 3 LEU HA H -5.574 -27.826 6.161 1.00 . A A . 3 LEU HA 1 1
6 7768 1 1 3 LEU HB2 H -5.675 -30.115 7.032 1.00 . A A . 3 LEU HB2 1 1
6 7769 1 1 3 LEU HB3 H -6.966 -29.832 5.871 1.00 . A A . 3 LEU HB3 1 1
6 7770 1 1 3 LEU HD11 H -5.256 -33.286 5.392 1.00 . A A . 3 LEU HD11 1 1
6 7771 1 1 3 LEU HD12 H -6.688 -32.580 6.137 1.00 . A A . 3 LEU HD12 1 1
6 7772 1 1 3 LEU HD13 H -5.111 -32.380 6.898 1.00 . A A . 3 LEU HD13 1 1
6 7773 1 1 3 LEU HD21 H -5.955 -32.199 3.355 1.00 . A A . 3 LEU HD21 1 1
6 7774 1 1 3 LEU HD22 H -5.936 -30.451 3.186 1.00 . A A . 3 LEU HD22 1 1
6 7775 1 1 3 LEU HD23 H -7.260 -31.236 4.046 1.00 . A A . 3 LEU HD23 1 1
6 7776 1 1 3 LEU HG H -4.362 -31.056 4.936 1.00 . A A . 3 LEU HG 1 1
6 7777 1 1 3 LEU N N -5.517 -28.344 4.122 1.00 . A A . 3 LEU N 1 1
6 7778 1 1 3 LEU O O -3.174 -28.529 6.829 1.00 . A A . 3 LEU O 1 1
6 7779 1 1 4 GLU C C -1.093 -30.181 5.906 1.00 . A A . 4 GLU C 1 1
6 7780 1 1 4 GLU CA C -1.470 -29.163 4.823 1.00 . A A . 4 GLU CA 1 1
6 7781 1 1 4 GLU CB C -0.894 -27.792 5.183 1.00 . A A . 4 GLU CB 1 1
6 7782 1 1 4 GLU CD C -0.879 -25.369 4.573 1.00 . A A . 4 GLU CD 1 1
6 7783 1 1 4 GLU CG C -1.512 -26.727 4.273 1.00 . A A . 4 GLU CG 1 1
6 7784 1 1 4 GLU H H -3.383 -29.216 3.843 1.00 . A A . 4 GLU H 1 1
6 7785 1 1 4 GLU HA H -1.059 -29.484 3.876 1.00 . A A . 4 GLU HA 1 1
6 7786 1 1 4 GLU HB2 H -1.127 -27.564 6.212 1.00 . A A . 4 GLU HB2 1 1
6 7787 1 1 4 GLU HB3 H 0.177 -27.798 5.047 1.00 . A A . 4 GLU HB3 1 1
6 7788 1 1 4 GLU HG2 H -1.332 -26.989 3.239 1.00 . A A . 4 GLU HG2 1 1
6 7789 1 1 4 GLU HG3 H -2.574 -26.676 4.452 1.00 . A A . 4 GLU HG3 1 1
6 7790 1 1 4 GLU N N -2.955 -29.057 4.705 1.00 . A A . 4 GLU N 1 1
6 7791 1 1 4 GLU O O -1.942 -30.794 6.522 1.00 . A A . 4 GLU O 1 1
6 7792 1 1 4 GLU OE1 O -0.846 -25.000 5.735 1.00 . A A . 4 GLU OE1 1 1
6 7793 1 1 4 GLU OE2 O -0.443 -24.718 3.638 1.00 . A A . 4 GLU OE2 1 1
6 7794 1 1 5 ASP C C 0.521 -30.728 8.555 1.00 . A A . 5 ASP C 1 1
6 7795 1 1 5 ASP CA C 0.633 -31.350 7.163 1.00 . A A . 5 ASP CA 1 1
6 7796 1 1 5 ASP CB C 2.097 -31.715 6.905 1.00 . A A . 5 ASP CB 1 1
6 7797 1 1 5 ASP CG C 2.931 -30.433 6.835 1.00 . A A . 5 ASP CG 1 1
6 7798 1 1 5 ASP H H 0.849 -29.873 5.618 1.00 . A A . 5 ASP H 1 1
6 7799 1 1 5 ASP HA H 0.025 -32.239 7.109 1.00 . A A . 5 ASP HA 1 1
6 7800 1 1 5 ASP HB2 H 2.459 -32.337 7.712 1.00 . A A . 5 ASP HB2 1 1
6 7801 1 1 5 ASP HB3 H 2.179 -32.247 5.972 1.00 . A A . 5 ASP HB3 1 1
6 7802 1 1 5 ASP N N 0.183 -30.371 6.134 1.00 . A A . 5 ASP N 1 1
6 7803 1 1 5 ASP O O 1.514 -30.403 9.175 1.00 . A A . 5 ASP O 1 1
6 7804 1 1 5 ASP OD1 O 2.857 -29.757 5.822 1.00 . A A . 5 ASP OD1 1 1
6 7805 1 1 5 ASP OD2 O 3.625 -30.145 7.796 1.00 . A A . 5 ASP OD2 1 1
6 7806 1 1 6 ASN C C -0.806 -31.113 11.458 1.00 . A A . 6 ASN C 1 1
6 7807 1 1 6 ASN CA C -0.833 -29.985 10.426 1.00 . A A . 6 ASN CA 1 1
6 7808 1 1 6 ASN CB C -2.173 -29.249 10.533 1.00 . A A . 6 ASN CB 1 1
6 7809 1 1 6 ASN CG C -2.360 -28.315 9.336 1.00 . A A . 6 ASN CG 1 1
6 7810 1 1 6 ASN H H -1.463 -30.852 8.551 1.00 . A A . 6 ASN H 1 1
6 7811 1 1 6 ASN HA H -0.025 -29.293 10.621 1.00 . A A . 6 ASN HA 1 1
6 7812 1 1 6 ASN HB2 H -2.978 -29.969 10.551 1.00 . A A . 6 ASN HB2 1 1
6 7813 1 1 6 ASN HB3 H -2.191 -28.670 11.443 1.00 . A A . 6 ASN HB3 1 1
6 7814 1 1 6 ASN HD21 H -4.134 -27.669 9.957 1.00 . A A . 6 ASN HD21 1 1
6 7815 1 1 6 ASN HD22 H -3.591 -27.004 8.492 1.00 . A A . 6 ASN HD22 1 1
6 7816 1 1 6 ASN N N -0.675 -30.573 9.061 1.00 . A A . 6 ASN N 1 1
6 7817 1 1 6 ASN ND2 N -3.451 -27.601 9.254 1.00 . A A . 6 ASN ND2 1 1
6 7818 1 1 6 ASN O O -1.544 -32.071 11.355 1.00 . A A . 6 ASN O 1 1
6 7819 1 1 6 ASN OD1 O -1.508 -28.225 8.478 1.00 . A A . 6 ASN OD1 1 1
6 7820 1 1 7 ASP C C 0.432 -31.469 14.850 1.00 . A A . 7 ASP C 1 1
6 7821 1 1 7 ASP CA C 0.115 -32.090 13.484 1.00 . A A . 7 ASP CA 1 1
6 7822 1 1 7 ASP CB C 1.213 -33.086 13.104 1.00 . A A . 7 ASP CB 1 1
6 7823 1 1 7 ASP CG C 1.184 -34.275 14.061 1.00 . A A . 7 ASP CG 1 1
6 7824 1 1 7 ASP H H 0.633 -30.238 12.512 1.00 . A A . 7 ASP H 1 1
6 7825 1 1 7 ASP HA H -0.835 -32.605 13.542 1.00 . A A . 7 ASP HA 1 1
6 7826 1 1 7 ASP HB2 H 1.050 -33.432 12.094 1.00 . A A . 7 ASP HB2 1 1
6 7827 1 1 7 ASP HB3 H 2.175 -32.601 13.169 1.00 . A A . 7 ASP HB3 1 1
6 7828 1 1 7 ASP N N 0.041 -31.015 12.450 1.00 . A A . 7 ASP N 1 1
6 7829 1 1 7 ASP O O 1.189 -32.012 15.628 1.00 . A A . 7 ASP O 1 1
6 7830 1 1 7 ASP OD1 O 0.429 -34.225 15.018 1.00 . A A . 7 ASP OD1 1 1
6 7831 1 1 7 ASP OD2 O 1.916 -35.221 13.818 1.00 . A A . 7 ASP OD2 1 1
6 7832 1 1 8 GLU C C 1.614 -29.604 16.715 1.00 . A A . 8 GLU C 1 1
6 7833 1 1 8 GLU CA C 0.109 -29.688 16.461 1.00 . A A . 8 GLU CA 1 1
6 7834 1 1 8 GLU CB C -0.547 -30.510 17.570 1.00 . A A . 8 GLU CB 1 1
6 7835 1 1 8 GLU CD C -2.662 -29.182 17.454 1.00 . A A . 8 GLU CD 1 1
6 7836 1 1 8 GLU CG C -2.057 -30.582 17.332 1.00 . A A . 8 GLU CG 1 1
6 7837 1 1 8 GLU H H -0.761 -29.922 14.506 1.00 . A A . 8 GLU H 1 1
6 7838 1 1 8 GLU HA H -0.308 -28.694 16.455 1.00 . A A . 8 GLU HA 1 1
6 7839 1 1 8 GLU HB2 H -0.132 -31.509 17.569 1.00 . A A . 8 GLU HB2 1 1
6 7840 1 1 8 GLU HB3 H -0.357 -30.041 18.524 1.00 . A A . 8 GLU HB3 1 1
6 7841 1 1 8 GLU HG2 H -2.247 -30.972 16.340 1.00 . A A . 8 GLU HG2 1 1
6 7842 1 1 8 GLU HG3 H -2.508 -31.232 18.065 1.00 . A A . 8 GLU HG3 1 1
6 7843 1 1 8 GLU N N -0.148 -30.339 15.146 1.00 . A A . 8 GLU N 1 1
6 7844 1 1 8 GLU O O 2.061 -29.624 17.846 1.00 . A A . 8 GLU O 1 1
6 7845 1 1 8 GLU OE1 O -2.985 -28.796 18.562 1.00 . A A . 8 GLU OE1 1 1
6 7846 1 1 8 GLU OE2 O -2.792 -28.525 16.433 1.00 . A A . 8 GLU OE2 1 1
6 7847 1 1 9 THR C C 4.255 -27.943 16.021 1.00 . A A . 9 THR C 1 1
6 7848 1 1 9 THR CA C 3.870 -29.418 15.854 1.00 . A A . 9 THR CA 1 1
6 7849 1 1 9 THR CB C 4.540 -30.009 14.602 1.00 . A A . 9 THR CB 1 1
6 7850 1 1 9 THR CG2 C 5.932 -30.541 14.941 1.00 . A A . 9 THR CG2 1 1
6 7851 1 1 9 THR H H 2.024 -29.494 14.781 1.00 . A A . 9 THR H 1 1
6 7852 1 1 9 THR HA H 4.167 -29.971 16.732 1.00 . A A . 9 THR HA 1 1
6 7853 1 1 9 THR HB H 4.624 -29.248 13.839 1.00 . A A . 9 THR HB 1 1
6 7854 1 1 9 THR HG1 H 2.819 -30.786 14.113 1.00 . A A . 9 THR HG1 1 1
6 7855 1 1 9 THR HG21 H 5.846 -31.525 15.372 1.00 . A A . 9 THR HG21 1 1
6 7856 1 1 9 THR HG22 H 6.407 -29.879 15.647 1.00 . A A . 9 THR HG22 1 1
6 7857 1 1 9 THR HG23 H 6.525 -30.591 14.040 1.00 . A A . 9 THR HG23 1 1
6 7858 1 1 9 THR N N 2.400 -29.507 15.678 1.00 . A A . 9 THR N 1 1
6 7859 1 1 9 THR O O 5.378 -27.545 15.779 1.00 . A A . 9 THR O 1 1
6 7860 1 1 9 THR OG1 O 3.738 -31.074 14.105 1.00 . A A . 9 THR OG1 1 1
6 7861 1 1 10 GLY C C 3.953 -25.052 15.282 1.00 . A A . 10 GLY C 1 1
6 7862 1 1 10 GLY CA C 3.595 -25.682 16.630 1.00 . A A . 10 GLY CA 1 1
6 7863 1 1 10 GLY H H 2.425 -27.491 16.626 1.00 . A A . 10 GLY H 1 1
6 7864 1 1 10 GLY HA2 H 2.715 -25.199 17.035 1.00 . A A . 10 GLY HA2 1 1
6 7865 1 1 10 GLY HA3 H 4.421 -25.561 17.314 1.00 . A A . 10 GLY HA3 1 1
6 7866 1 1 10 GLY N N 3.316 -27.137 16.440 1.00 . A A . 10 GLY N 1 1
6 7867 1 1 10 GLY O O 5.043 -24.548 15.088 1.00 . A A . 10 GLY O 1 1
6 7868 1 1 11 ASN C C 2.980 -23.009 13.002 1.00 . A A . 11 ASN C 1 1
6 7869 1 1 11 ASN CA C 3.312 -24.505 13.001 1.00 . A A . 11 ASN CA 1 1
6 7870 1 1 11 ASN CB C 2.431 -25.217 11.974 1.00 . A A . 11 ASN CB 1 1
6 7871 1 1 11 ASN CG C 0.965 -25.012 12.348 1.00 . A A . 11 ASN CG 1 1
6 7872 1 1 11 ASN H H 2.176 -25.504 14.529 1.00 . A A . 11 ASN H 1 1
6 7873 1 1 11 ASN HA H 4.350 -24.646 12.742 1.00 . A A . 11 ASN HA 1 1
6 7874 1 1 11 ASN HB2 H 2.617 -24.812 10.988 1.00 . A A . 11 ASN HB2 1 1
6 7875 1 1 11 ASN HB3 H 2.655 -26.274 11.977 1.00 . A A . 11 ASN HB3 1 1
6 7876 1 1 11 ASN HD21 H 1.016 -23.045 12.061 1.00 . A A . 11 ASN HD21 1 1
6 7877 1 1 11 ASN HD22 H -0.480 -23.668 12.567 1.00 . A A . 11 ASN HD22 1 1
6 7878 1 1 11 ASN N N 3.042 -25.086 14.347 1.00 . A A . 11 ASN N 1 1
6 7879 1 1 11 ASN ND2 N 0.458 -23.809 12.323 1.00 . A A . 11 ASN ND2 1 1
6 7880 1 1 11 ASN O O 3.240 -22.310 12.042 1.00 . A A . 11 ASN O 1 1
6 7881 1 1 11 ASN OD1 O 0.275 -25.954 12.680 1.00 . A A . 11 ASN OD1 1 1
6 7882 1 1 12 ASP C C 2.381 -20.540 15.550 1.00 . A A . 12 ASP C 1 1
6 7883 1 1 12 ASP CA C 2.047 -21.067 14.151 1.00 . A A . 12 ASP CA 1 1
6 7884 1 1 12 ASP CB C 0.549 -20.919 13.898 1.00 . A A . 12 ASP CB 1 1
6 7885 1 1 12 ASP CG C 0.209 -19.454 13.612 1.00 . A A . 12 ASP CG 1 1
6 7886 1 1 12 ASP H H 2.200 -23.102 14.824 1.00 . A A . 12 ASP H 1 1
6 7887 1 1 12 ASP HA H 2.597 -20.509 13.411 1.00 . A A . 12 ASP HA 1 1
6 7888 1 1 12 ASP HB2 H 0.276 -21.527 13.052 1.00 . A A . 12 ASP HB2 1 1
6 7889 1 1 12 ASP HB3 H 0.002 -21.253 14.769 1.00 . A A . 12 ASP HB3 1 1
6 7890 1 1 12 ASP N N 2.405 -22.517 14.070 1.00 . A A . 12 ASP N 1 1
6 7891 1 1 12 ASP O O 1.996 -19.450 15.926 1.00 . A A . 12 ASP O 1 1
6 7892 1 1 12 ASP OD1 O 0.606 -18.967 12.566 1.00 . A A . 12 ASP OD1 1 1
6 7893 1 1 12 ASP OD2 O -0.449 -18.843 14.440 1.00 . A A . 12 ASP OD2 1 1
6 7894 1 1 13 ASN C C 4.772 -20.091 17.650 1.00 . A A . 13 ASN C 1 1
6 7895 1 1 13 ASN CA C 3.457 -20.878 17.702 1.00 . A A . 13 ASN CA 1 1
6 7896 1 1 13 ASN CB C 3.622 -22.119 18.596 1.00 . A A . 13 ASN CB 1 1
6 7897 1 1 13 ASN CG C 2.266 -22.523 19.187 1.00 . A A . 13 ASN CG 1 1
6 7898 1 1 13 ASN H H 3.386 -22.188 15.998 1.00 . A A . 13 ASN H 1 1
6 7899 1 1 13 ASN HA H 2.679 -20.241 18.100 1.00 . A A . 13 ASN HA 1 1
6 7900 1 1 13 ASN HB2 H 4.011 -22.935 18.006 1.00 . A A . 13 ASN HB2 1 1
6 7901 1 1 13 ASN HB3 H 4.306 -21.897 19.396 1.00 . A A . 13 ASN HB3 1 1
6 7902 1 1 13 ASN HD21 H 2.289 -21.098 20.565 1.00 . A A . 13 ASN HD21 1 1
6 7903 1 1 13 ASN HD22 H 0.920 -22.102 20.579 1.00 . A A . 13 ASN HD22 1 1
6 7904 1 1 13 ASN N N 3.093 -21.315 16.324 1.00 . A A . 13 ASN N 1 1
6 7905 1 1 13 ASN ND2 N 1.784 -21.853 20.193 1.00 . A A . 13 ASN ND2 1 1
6 7906 1 1 13 ASN O O 5.421 -19.876 18.652 1.00 . A A . 13 ASN O 1 1
6 7907 1 1 13 ASN OD1 O 1.640 -23.459 18.729 1.00 . A A . 13 ASN OD1 1 1
6 7908 1 1 14 GLY C C 6.180 -17.414 16.574 1.00 . A A . 14 GLY C 1 1
6 7909 1 1 14 GLY CA C 6.440 -18.906 16.344 1.00 . A A . 14 GLY CA 1 1
6 7910 1 1 14 GLY H H 4.627 -19.871 15.695 1.00 . A A . 14 GLY H 1 1
6 7911 1 1 14 GLY HA2 H 7.159 -19.262 17.069 1.00 . A A . 14 GLY HA2 1 1
6 7912 1 1 14 GLY HA3 H 6.836 -19.046 15.349 1.00 . A A . 14 GLY HA3 1 1
6 7913 1 1 14 GLY N N 5.167 -19.674 16.483 1.00 . A A . 14 GLY N 1 1
6 7914 1 1 14 GLY O O 7.006 -16.581 16.259 1.00 . A A . 14 GLY O 1 1
6 7915 1 1 15 LYS C C 4.960 -14.847 16.054 1.00 . A A . 15 LYS C 1 1
6 7916 1 1 15 LYS CA C 4.739 -15.630 17.357 1.00 . A A . 15 LYS CA 1 1
6 7917 1 1 15 LYS CB C 5.674 -15.080 18.454 1.00 . A A . 15 LYS CB 1 1
6 7918 1 1 15 LYS CD C 5.973 -16.820 20.284 1.00 . A A . 15 LYS CD 1 1
6 7919 1 1 15 LYS CE C 5.217 -17.524 21.420 1.00 . A A . 15 LYS CE 1 1
6 7920 1 1 15 LYS CG C 5.222 -15.541 19.867 1.00 . A A . 15 LYS CG 1 1
6 7921 1 1 15 LYS H H 4.385 -17.755 17.360 1.00 . A A . 15 LYS H 1 1
6 7922 1 1 15 LYS HA H 3.710 -15.520 17.663 1.00 . A A . 15 LYS HA 1 1
6 7923 1 1 15 LYS HB2 H 6.679 -15.425 18.265 1.00 . A A . 15 LYS HB2 1 1
6 7924 1 1 15 LYS HB3 H 5.662 -13.999 18.413 1.00 . A A . 15 LYS HB3 1 1
6 7925 1 1 15 LYS HD2 H 6.053 -17.485 19.436 1.00 . A A . 15 LYS HD2 1 1
6 7926 1 1 15 LYS HD3 H 6.962 -16.558 20.628 1.00 . A A . 15 LYS HD3 1 1
6 7927 1 1 15 LYS HE2 H 4.973 -16.809 22.190 1.00 . A A . 15 LYS HE2 1 1
6 7928 1 1 15 LYS HE3 H 4.304 -17.959 21.034 1.00 . A A . 15 LYS HE3 1 1
6 7929 1 1 15 LYS HG2 H 5.446 -14.760 20.580 1.00 . A A . 15 LYS HG2 1 1
6 7930 1 1 15 LYS HG3 H 4.158 -15.728 19.877 1.00 . A A . 15 LYS HG3 1 1
6 7931 1 1 15 LYS HZ1 H 5.743 -18.807 22.973 1.00 . A A . 15 LYS HZ1 1 1
6 7932 1 1 15 LYS HZ2 H 7.057 -18.287 22.033 1.00 . A A . 15 LYS HZ2 1 1
6 7933 1 1 15 LYS HZ3 H 5.991 -19.460 21.425 1.00 . A A . 15 LYS HZ3 1 1
6 7934 1 1 15 LYS N N 5.041 -17.070 17.115 1.00 . A A . 15 LYS N 1 1
6 7935 1 1 15 LYS NZ N 6.067 -18.600 22.005 1.00 . A A . 15 LYS NZ 1 1
6 7936 1 1 15 LYS O O 5.640 -13.840 16.033 1.00 . A A . 15 LYS O 1 1
6 7937 1 1 16 GLY C C 3.473 -13.544 13.468 1.00 . A A . 16 GLY C 1 1
6 7938 1 1 16 GLY CA C 4.573 -14.590 13.661 1.00 . A A . 16 GLY CA 1 1
6 7939 1 1 16 GLY H H 3.851 -16.119 15.002 1.00 . A A . 16 GLY H 1 1
6 7940 1 1 16 GLY HA2 H 5.537 -14.101 13.645 1.00 . A A . 16 GLY HA2 1 1
6 7941 1 1 16 GLY HA3 H 4.523 -15.306 12.856 1.00 . A A . 16 GLY HA3 1 1
6 7942 1 1 16 GLY N N 4.392 -15.302 14.965 1.00 . A A . 16 GLY N 1 1
6 7943 1 1 16 GLY O O 3.744 -12.376 13.269 1.00 . A A . 16 GLY O 1 1
6 7944 1 1 17 GLY C C 1.004 -12.687 11.797 1.00 . A A . 17 GLY C 1 1
6 7945 1 1 17 GLY CA C 1.130 -12.971 13.296 1.00 . A A . 17 GLY CA 1 1
6 7946 1 1 17 GLY H H 2.031 -14.897 13.648 1.00 . A A . 17 GLY H 1 1
6 7947 1 1 17 GLY HA2 H 0.203 -13.387 13.667 1.00 . A A . 17 GLY HA2 1 1
6 7948 1 1 17 GLY HA3 H 1.352 -12.055 13.816 1.00 . A A . 17 GLY HA3 1 1
6 7949 1 1 17 GLY N N 2.235 -13.951 13.501 1.00 . A A . 17 GLY N 1 1
6 7950 1 1 17 GLY O O -0.010 -12.213 11.323 1.00 . A A . 17 GLY O 1 1
6 7951 1 1 18 GLU C C 2.856 -13.847 8.891 1.00 . A A . 18 GLU C 1 1
6 7952 1 1 18 GLU CA C 1.986 -12.781 9.567 1.00 . A A . 18 GLU CA 1 1
6 7953 1 1 18 GLU CB C 2.488 -11.368 9.213 1.00 . A A . 18 GLU CB 1 1
6 7954 1 1 18 GLU CD C 4.403 -11.676 10.794 1.00 . A A . 18 GLU CD 1 1
6 7955 1 1 18 GLU CG C 4.012 -11.264 9.376 1.00 . A A . 18 GLU CG 1 1
6 7956 1 1 18 GLU H H 2.826 -13.396 11.452 1.00 . A A . 18 GLU H 1 1
6 7957 1 1 18 GLU HA H 0.969 -12.893 9.221 1.00 . A A . 18 GLU HA 1 1
6 7958 1 1 18 GLU HB2 H 2.225 -11.143 8.189 1.00 . A A . 18 GLU HB2 1 1
6 7959 1 1 18 GLU HB3 H 2.014 -10.649 9.866 1.00 . A A . 18 GLU HB3 1 1
6 7960 1 1 18 GLU HG2 H 4.504 -11.908 8.659 1.00 . A A . 18 GLU HG2 1 1
6 7961 1 1 18 GLU HG3 H 4.321 -10.243 9.205 1.00 . A A . 18 GLU HG3 1 1
6 7962 1 1 18 GLU N N 2.029 -12.999 11.044 1.00 . A A . 18 GLU N 1 1
6 7963 1 1 18 GLU O O 2.853 -13.993 7.688 1.00 . A A . 18 GLU O 1 1
6 7964 1 1 18 GLU OE1 O 4.637 -12.853 11.005 1.00 . A A . 18 GLU OE1 1 1
6 7965 1 1 18 GLU OE2 O 4.454 -10.806 11.650 1.00 . A A . 18 GLU OE2 1 1
6 7966 1 1 19 LYS C C 5.085 -15.320 7.802 1.00 . A A . 19 LYS C 1 1
6 7967 1 1 19 LYS CA C 4.471 -15.686 9.155 1.00 . A A . 19 LYS CA 1 1
6 7968 1 1 19 LYS CB C 3.675 -17.000 9.035 1.00 . A A . 19 LYS CB 1 1
6 7969 1 1 19 LYS CD C 1.856 -18.267 7.840 1.00 . A A . 19 LYS CD 1 1
6 7970 1 1 19 LYS CE C 0.508 -18.040 7.139 1.00 . A A . 19 LYS CE 1 1
6 7971 1 1 19 LYS CG C 2.657 -16.950 7.875 1.00 . A A . 19 LYS CG 1 1
6 7972 1 1 19 LYS H H 3.546 -14.441 10.650 1.00 . A A . 19 LYS H 1 1
6 7973 1 1 19 LYS HA H 5.277 -15.842 9.860 1.00 . A A . 19 LYS HA 1 1
6 7974 1 1 19 LYS HB2 H 4.362 -17.815 8.865 1.00 . A A . 19 LYS HB2 1 1
6 7975 1 1 19 LYS HB3 H 3.143 -17.173 9.960 1.00 . A A . 19 LYS HB3 1 1
6 7976 1 1 19 LYS HD2 H 2.418 -19.015 7.301 1.00 . A A . 19 LYS HD2 1 1
6 7977 1 1 19 LYS HD3 H 1.675 -18.612 8.847 1.00 . A A . 19 LYS HD3 1 1
6 7978 1 1 19 LYS HE2 H 0.672 -17.559 6.186 1.00 . A A . 19 LYS HE2 1 1
6 7979 1 1 19 LYS HE3 H 0.020 -18.991 6.982 1.00 . A A . 19 LYS HE3 1 1
6 7980 1 1 19 LYS HG2 H 1.982 -16.123 8.029 1.00 . A A . 19 LYS HG2 1 1
6 7981 1 1 19 LYS HG3 H 3.174 -16.825 6.930 1.00 . A A . 19 LYS HG3 1 1
6 7982 1 1 19 LYS HZ1 H -1.342 -17.491 7.928 1.00 . A A . 19 LYS HZ1 1 1
6 7983 1 1 19 LYS HZ2 H -0.281 -16.186 7.674 1.00 . A A . 19 LYS HZ2 1 1
6 7984 1 1 19 LYS HZ3 H -0.040 -17.240 8.983 1.00 . A A . 19 LYS HZ3 1 1
6 7985 1 1 19 LYS N N 3.587 -14.595 9.683 1.00 . A A . 19 LYS N 1 1
6 7986 1 1 19 LYS NZ N -0.355 -17.174 7.995 1.00 . A A . 19 LYS NZ 1 1
6 7987 1 1 19 LYS O O 5.186 -14.165 7.435 1.00 . A A . 19 LYS O 1 1
6 7988 1 1 20 ALA C C 5.758 -17.273 4.845 1.00 . A A . 20 ALA C 1 1
6 7989 1 1 20 ALA CA C 6.105 -16.077 5.726 1.00 . A A . 20 ALA CA 1 1
6 7990 1 1 20 ALA CB C 7.626 -15.960 5.869 1.00 . A A . 20 ALA CB 1 1
6 7991 1 1 20 ALA H H 5.396 -17.232 7.387 1.00 . A A . 20 ALA H 1 1
6 7992 1 1 20 ALA HA H 5.703 -15.173 5.291 1.00 . A A . 20 ALA HA 1 1
6 7993 1 1 20 ALA HB1 H 8.041 -15.533 4.967 1.00 . A A . 20 ALA HB1 1 1
6 7994 1 1 20 ALA HB2 H 8.048 -16.941 6.031 1.00 . A A . 20 ALA HB2 1 1
6 7995 1 1 20 ALA HB3 H 7.861 -15.324 6.708 1.00 . A A . 20 ALA HB3 1 1
6 7996 1 1 20 ALA N N 5.496 -16.313 7.061 1.00 . A A . 20 ALA N 1 1
6 7997 1 1 20 ALA O O 6.620 -17.974 4.353 1.00 . A A . 20 ALA O 1 1
6 7998 1 1 21 ASP C C 4.387 -18.329 2.370 1.00 . A A . 21 ASP C 1 1
6 7999 1 1 21 ASP CA C 4.054 -18.653 3.814 1.00 . A A . 21 ASP CA 1 1
6 8000 1 1 21 ASP CB C 2.542 -18.839 3.957 1.00 . A A . 21 ASP CB 1 1
6 8001 1 1 21 ASP CG C 2.118 -20.177 3.346 1.00 . A A . 21 ASP CG 1 1
6 8002 1 1 21 ASP H H 3.820 -16.925 5.063 1.00 . A A . 21 ASP H 1 1
6 8003 1 1 21 ASP HA H 4.570 -19.547 4.119 1.00 . A A . 21 ASP HA 1 1
6 8004 1 1 21 ASP HB2 H 2.274 -18.818 5.000 1.00 . A A . 21 ASP HB2 1 1
6 8005 1 1 21 ASP HB3 H 2.038 -18.036 3.442 1.00 . A A . 21 ASP HB3 1 1
6 8006 1 1 21 ASP N N 4.489 -17.507 4.652 1.00 . A A . 21 ASP N 1 1
6 8007 1 1 21 ASP O O 4.031 -19.053 1.460 1.00 . A A . 21 ASP O 1 1
6 8008 1 1 21 ASP OD1 O 2.663 -21.192 3.749 1.00 . A A . 21 ASP OD1 1 1
6 8009 1 1 21 ASP OD2 O 1.260 -20.162 2.478 1.00 . A A . 21 ASP OD2 1 1
6 8010 1 1 22 ASN C C 4.151 -16.513 0.016 1.00 . A A . 22 ASN C 1 1
6 8011 1 1 22 ASN CA C 5.441 -16.809 0.787 1.00 . A A . 22 ASN CA 1 1
6 8012 1 1 22 ASN CB C 6.268 -17.924 0.090 1.00 . A A . 22 ASN CB 1 1
6 8013 1 1 22 ASN CG C 7.746 -17.535 0.025 1.00 . A A . 22 ASN CG 1 1
6 8014 1 1 22 ASN H H 5.331 -16.678 2.922 1.00 . A A . 22 ASN H 1 1
6 8015 1 1 22 ASN HA H 6.025 -15.901 0.852 1.00 . A A . 22 ASN HA 1 1
6 8016 1 1 22 ASN HB2 H 6.182 -18.843 0.641 1.00 . A A . 22 ASN HB2 1 1
6 8017 1 1 22 ASN HB3 H 5.903 -18.077 -0.913 1.00 . A A . 22 ASN HB3 1 1
6 8018 1 1 22 ASN HD21 H 7.534 -16.503 -1.647 1.00 . A A . 22 ASN HD21 1 1
6 8019 1 1 22 ASN HD22 H 9.105 -16.545 -1.017 1.00 . A A . 22 ASN HD22 1 1
6 8020 1 1 22 ASN N N 5.069 -17.234 2.163 1.00 . A A . 22 ASN N 1 1
6 8021 1 1 22 ASN ND2 N 8.164 -16.798 -0.961 1.00 . A A . 22 ASN ND2 1 1
6 8022 1 1 22 ASN O O 3.901 -15.399 -0.390 1.00 . A A . 22 ASN O 1 1
6 8023 1 1 22 ASN OD1 O 8.522 -17.903 0.882 1.00 . A A . 22 ASN OD1 1 1
6 8024 1 1 23 ALA C C 1.173 -16.312 -0.117 1.00 . A A . 23 ALA C 1 1
6 8025 1 1 23 ALA CA C 2.047 -17.294 -0.899 1.00 . A A . 23 ALA CA 1 1
6 8026 1 1 23 ALA CB C 1.321 -18.637 -1.026 1.00 . A A . 23 ALA CB 1 1
6 8027 1 1 23 ALA H H 3.555 -18.387 0.180 1.00 . A A . 23 ALA H 1 1
6 8028 1 1 23 ALA HA H 2.245 -16.889 -1.882 1.00 . A A . 23 ALA HA 1 1
6 8029 1 1 23 ALA HB1 H 1.258 -19.103 -0.053 1.00 . A A . 23 ALA HB1 1 1
6 8030 1 1 23 ALA HB2 H 1.870 -19.280 -1.698 1.00 . A A . 23 ALA HB2 1 1
6 8031 1 1 23 ALA HB3 H 0.326 -18.473 -1.413 1.00 . A A . 23 ALA HB3 1 1
6 8032 1 1 23 ALA N N 3.327 -17.501 -0.167 1.00 . A A . 23 ALA N 1 1
6 8033 1 1 23 ALA O O 0.501 -15.488 -0.694 1.00 . A A . 23 ALA O 1 1
6 8034 1 1 24 ALA C C 1.028 -14.003 1.758 1.00 . A A . 24 ALA C 1 1
6 8035 1 1 24 ALA CA C 0.371 -15.374 1.940 1.00 . A A . 24 ALA CA 1 1
6 8036 1 1 24 ALA CB C 0.341 -15.743 3.427 1.00 . A A . 24 ALA CB 1 1
6 8037 1 1 24 ALA H H 1.750 -17.009 1.656 1.00 . A A . 24 ALA H 1 1
6 8038 1 1 24 ALA HA H -0.636 -15.353 1.543 1.00 . A A . 24 ALA HA 1 1
6 8039 1 1 24 ALA HB1 H -0.404 -15.145 3.933 1.00 . A A . 24 ALA HB1 1 1
6 8040 1 1 24 ALA HB2 H 1.309 -15.556 3.866 1.00 . A A . 24 ALA HB2 1 1
6 8041 1 1 24 ALA HB3 H 0.091 -16.787 3.535 1.00 . A A . 24 ALA HB3 1 1
6 8042 1 1 24 ALA N N 1.190 -16.357 1.183 1.00 . A A . 24 ALA N 1 1
6 8043 1 1 24 ALA O O 0.375 -12.997 1.572 1.00 . A A . 24 ALA O 1 1
6 8044 1 1 25 GLN C C 2.855 -12.105 0.250 1.00 . A A . 25 GLN C 1 1
6 8045 1 1 25 GLN CA C 3.094 -12.711 1.650 1.00 . A A . 25 GLN CA 1 1
6 8046 1 1 25 GLN CB C 4.599 -13.024 1.845 1.00 . A A . 25 GLN CB 1 1
6 8047 1 1 25 GLN CD C 5.326 -11.181 3.395 1.00 . A A . 25 GLN CD 1 1
6 8048 1 1 25 GLN CG C 5.036 -12.681 3.277 1.00 . A A . 25 GLN CG 1 1
6 8049 1 1 25 GLN H H 2.820 -14.818 1.963 1.00 . A A . 25 GLN H 1 1
6 8050 1 1 25 GLN HA H 2.765 -12.007 2.398 1.00 . A A . 25 GLN HA 1 1
6 8051 1 1 25 GLN HB2 H 4.760 -14.080 1.675 1.00 . A A . 25 GLN HB2 1 1
6 8052 1 1 25 GLN HB3 H 5.200 -12.463 1.141 1.00 . A A . 25 GLN HB3 1 1
6 8053 1 1 25 GLN HE21 H 3.798 -10.613 2.248 1.00 . A A . 25 GLN HE21 1 1
6 8054 1 1 25 GLN HE22 H 4.760 -9.359 2.855 1.00 . A A . 25 GLN HE22 1 1
6 8055 1 1 25 GLN HG2 H 4.254 -12.955 3.970 1.00 . A A . 25 GLN HG2 1 1
6 8056 1 1 25 GLN HG3 H 5.930 -13.231 3.519 1.00 . A A . 25 GLN HG3 1 1
6 8057 1 1 25 GLN N N 2.331 -13.981 1.814 1.00 . A A . 25 GLN N 1 1
6 8058 1 1 25 GLN NE2 N 4.563 -10.314 2.782 1.00 . A A . 25 GLN NE2 1 1
6 8059 1 1 25 GLN O O 3.175 -10.960 0.007 1.00 . A A . 25 GLN O 1 1
6 8060 1 1 25 GLN OE1 O 6.267 -10.789 4.060 1.00 . A A . 25 GLN OE1 1 1
6 8061 1 1 26 VAL C C 1.082 -11.183 -2.016 1.00 . A A . 26 VAL C 1 1
6 8062 1 1 26 VAL CA C 2.102 -12.321 -2.050 1.00 . A A . 26 VAL CA 1 1
6 8063 1 1 26 VAL CB C 1.598 -13.453 -2.967 1.00 . A A . 26 VAL CB 1 1
6 8064 1 1 26 VAL CG1 C 0.926 -12.892 -4.242 1.00 . A A . 26 VAL CG1 1 1
6 8065 1 1 26 VAL CG2 C 2.779 -14.337 -3.369 1.00 . A A . 26 VAL CG2 1 1
6 8066 1 1 26 VAL H H 2.084 -13.791 -0.467 1.00 . A A . 26 VAL H 1 1
6 8067 1 1 26 VAL HA H 3.039 -11.944 -2.433 1.00 . A A . 26 VAL HA 1 1
6 8068 1 1 26 VAL HB H 0.887 -14.046 -2.429 1.00 . A A . 26 VAL HB 1 1
6 8069 1 1 26 VAL HG11 H 1.034 -13.599 -5.055 1.00 . A A . 26 VAL HG11 1 1
6 8070 1 1 26 VAL HG12 H 1.388 -11.957 -4.517 1.00 . A A . 26 VAL HG12 1 1
6 8071 1 1 26 VAL HG13 H -0.126 -12.726 -4.057 1.00 . A A . 26 VAL HG13 1 1
6 8072 1 1 26 VAL HG21 H 2.407 -15.204 -3.893 1.00 . A A . 26 VAL HG21 1 1
6 8073 1 1 26 VAL HG22 H 3.309 -14.649 -2.484 1.00 . A A . 26 VAL HG22 1 1
6 8074 1 1 26 VAL HG23 H 3.444 -13.781 -4.011 1.00 . A A . 26 VAL HG23 1 1
6 8075 1 1 26 VAL N N 2.321 -12.863 -0.671 1.00 . A A . 26 VAL N 1 1
6 8076 1 1 26 VAL O O 1.435 -10.022 -2.009 1.00 . A A . 26 VAL O 1 1
6 8077 1 1 27 LYS C C -1.226 -9.662 -0.736 1.00 . A A . 27 LYS C 1 1
6 8078 1 1 27 LYS CA C -1.218 -10.446 -2.049 1.00 . A A . 27 LYS CA 1 1
6 8079 1 1 27 LYS CB C -2.588 -11.087 -2.273 1.00 . A A . 27 LYS CB 1 1
6 8080 1 1 27 LYS CD C -4.031 -12.974 -1.446 1.00 . A A . 27 LYS CD 1 1
6 8081 1 1 27 LYS CE C -4.580 -13.677 -0.204 1.00 . A A . 27 LYS CE 1 1
6 8082 1 1 27 LYS CG C -3.013 -11.899 -1.035 1.00 . A A . 27 LYS CG 1 1
6 8083 1 1 27 LYS H H -0.437 -12.455 -2.070 1.00 . A A . 27 LYS H 1 1
6 8084 1 1 27 LYS HA H -1.012 -9.762 -2.862 1.00 . A A . 27 LYS HA 1 1
6 8085 1 1 27 LYS HB2 H -3.316 -10.310 -2.457 1.00 . A A . 27 LYS HB2 1 1
6 8086 1 1 27 LYS HB3 H -2.534 -11.739 -3.130 1.00 . A A . 27 LYS HB3 1 1
6 8087 1 1 27 LYS HD2 H -4.847 -12.510 -1.985 1.00 . A A . 27 LYS HD2 1 1
6 8088 1 1 27 LYS HD3 H -3.549 -13.701 -2.082 1.00 . A A . 27 LYS HD3 1 1
6 8089 1 1 27 LYS HE2 H -5.021 -14.620 -0.491 1.00 . A A . 27 LYS HE2 1 1
6 8090 1 1 27 LYS HE3 H -3.777 -13.855 0.496 1.00 . A A . 27 LYS HE3 1 1
6 8091 1 1 27 LYS HG2 H -2.150 -12.376 -0.592 1.00 . A A . 27 LYS HG2 1 1
6 8092 1 1 27 LYS HG3 H -3.469 -11.241 -0.310 1.00 . A A . 27 LYS HG3 1 1
6 8093 1 1 27 LYS HZ1 H -6.436 -13.411 0.703 1.00 . A A . 27 LYS HZ1 1 1
6 8094 1 1 27 LYS HZ2 H -5.924 -12.084 -0.228 1.00 . A A . 27 LYS HZ2 1 1
6 8095 1 1 27 LYS HZ3 H -5.225 -12.377 1.291 1.00 . A A . 27 LYS HZ3 1 1
6 8096 1 1 27 LYS N N -0.177 -11.508 -2.035 1.00 . A A . 27 LYS N 1 1
6 8097 1 1 27 LYS NZ N -5.620 -12.822 0.438 1.00 . A A . 27 LYS NZ 1 1
6 8098 1 1 27 LYS O O -1.525 -8.487 -0.723 1.00 . A A . 27 LYS O 1 1
6 8099 1 1 28 ASP C C -0.018 -8.317 1.561 1.00 . A A . 28 ASP C 1 1
6 8100 1 1 28 ASP CA C -0.928 -9.540 1.660 1.00 . A A . 28 ASP CA 1 1
6 8101 1 1 28 ASP CB C -0.432 -10.449 2.786 1.00 . A A . 28 ASP CB 1 1
6 8102 1 1 28 ASP CG C -0.444 -9.673 4.106 1.00 . A A . 28 ASP CG 1 1
6 8103 1 1 28 ASP H H -0.669 -11.236 0.349 1.00 . A A . 28 ASP H 1 1
6 8104 1 1 28 ASP HA H -1.939 -9.221 1.876 1.00 . A A . 28 ASP HA 1 1
6 8105 1 1 28 ASP HB2 H -1.082 -11.310 2.868 1.00 . A A . 28 ASP HB2 1 1
6 8106 1 1 28 ASP HB3 H 0.574 -10.774 2.574 1.00 . A A . 28 ASP HB3 1 1
6 8107 1 1 28 ASP N N -0.910 -10.285 0.367 1.00 . A A . 28 ASP N 1 1
6 8108 1 1 28 ASP O O -0.359 -7.245 2.024 1.00 . A A . 28 ASP O 1 1
6 8109 1 1 28 ASP OD1 O -1.248 -8.761 4.227 1.00 . A A . 28 ASP OD1 1 1
6 8110 1 1 28 ASP OD2 O 0.347 -10.003 4.972 1.00 . A A . 28 ASP OD2 1 1
6 8111 1 1 29 ALA C C 1.404 -6.282 -0.118 1.00 . A A . 29 ALA C 1 1
6 8112 1 1 29 ALA CA C 2.037 -7.294 0.817 1.00 . A A . 29 ALA CA 1 1
6 8113 1 1 29 ALA CB C 3.383 -7.758 0.262 1.00 . A A . 29 ALA CB 1 1
6 8114 1 1 29 ALA H H 1.378 -9.317 0.570 1.00 . A A . 29 ALA H 1 1
6 8115 1 1 29 ALA HA H 2.184 -6.833 1.778 1.00 . A A . 29 ALA HA 1 1
6 8116 1 1 29 ALA HB1 H 3.724 -8.615 0.822 1.00 . A A . 29 ALA HB1 1 1
6 8117 1 1 29 ALA HB2 H 4.104 -6.958 0.351 1.00 . A A . 29 ALA HB2 1 1
6 8118 1 1 29 ALA HB3 H 3.273 -8.028 -0.779 1.00 . A A . 29 ALA HB3 1 1
6 8119 1 1 29 ALA N N 1.127 -8.457 0.954 1.00 . A A . 29 ALA N 1 1
6 8120 1 1 29 ALA O O 1.224 -5.131 0.228 1.00 . A A . 29 ALA O 1 1
6 8121 1 1 30 LEU C C -0.862 -5.193 -1.659 1.00 . A A . 30 LEU C 1 1
6 8122 1 1 30 LEU CA C 0.441 -5.748 -2.250 1.00 . A A . 30 LEU CA 1 1
6 8123 1 1 30 LEU CB C 0.166 -6.453 -3.579 1.00 . A A . 30 LEU CB 1 1
6 8124 1 1 30 LEU CD1 C 1.043 -8.048 -5.286 1.00 . A A . 30 LEU CD1 1 1
6 8125 1 1 30 LEU CD2 C 2.606 -6.438 -4.214 1.00 . A A . 30 LEU CD2 1 1
6 8126 1 1 30 LEU CG C 1.371 -7.318 -3.988 1.00 . A A . 30 LEU CG 1 1
6 8127 1 1 30 LEU H H 1.214 -7.627 -1.569 1.00 . A A . 30 LEU H 1 1
6 8128 1 1 30 LEU HA H 1.117 -4.935 -2.416 1.00 . A A . 30 LEU HA 1 1
6 8129 1 1 30 LEU HB2 H -0.705 -7.080 -3.473 1.00 . A A . 30 LEU HB2 1 1
6 8130 1 1 30 LEU HB3 H -0.015 -5.716 -4.343 1.00 . A A . 30 LEU HB3 1 1
6 8131 1 1 30 LEU HD11 H 0.911 -7.326 -6.078 1.00 . A A . 30 LEU HD11 1 1
6 8132 1 1 30 LEU HD12 H 0.132 -8.614 -5.158 1.00 . A A . 30 LEU HD12 1 1
6 8133 1 1 30 LEU HD13 H 1.852 -8.719 -5.537 1.00 . A A . 30 LEU HD13 1 1
6 8134 1 1 30 LEU HD21 H 3.400 -7.038 -4.636 1.00 . A A . 30 LEU HD21 1 1
6 8135 1 1 30 LEU HD22 H 2.934 -6.024 -3.273 1.00 . A A . 30 LEU HD22 1 1
6 8136 1 1 30 LEU HD23 H 2.360 -5.639 -4.897 1.00 . A A . 30 LEU HD23 1 1
6 8137 1 1 30 LEU HG H 1.581 -8.041 -3.216 1.00 . A A . 30 LEU HG 1 1
6 8138 1 1 30 LEU N N 1.063 -6.695 -1.304 1.00 . A A . 30 LEU N 1 1
6 8139 1 1 30 LEU O O -1.099 -4.002 -1.675 1.00 . A A . 30 LEU O 1 1
6 8140 1 1 31 THR C C -2.731 -4.590 0.614 1.00 . A A . 31 THR C 1 1
6 8141 1 1 31 THR CA C -3.000 -5.540 -0.559 1.00 . A A . 31 THR CA 1 1
6 8142 1 1 31 THR CB C -3.839 -6.718 -0.058 1.00 . A A . 31 THR CB 1 1
6 8143 1 1 31 THR CG2 C -4.394 -7.512 -1.243 1.00 . A A . 31 THR CG2 1 1
6 8144 1 1 31 THR H H -1.513 -6.997 -1.136 1.00 . A A . 31 THR H 1 1
6 8145 1 1 31 THR HA H -3.551 -5.012 -1.321 1.00 . A A . 31 THR HA 1 1
6 8146 1 1 31 THR HB H -4.657 -6.345 0.534 1.00 . A A . 31 THR HB 1 1
6 8147 1 1 31 THR HG1 H -3.606 -8.154 1.228 1.00 . A A . 31 THR HG1 1 1
6 8148 1 1 31 THR HG21 H -5.131 -8.219 -0.892 1.00 . A A . 31 THR HG21 1 1
6 8149 1 1 31 THR HG22 H -3.590 -8.044 -1.726 1.00 . A A . 31 THR HG22 1 1
6 8150 1 1 31 THR HG23 H -4.853 -6.837 -1.949 1.00 . A A . 31 THR HG23 1 1
6 8151 1 1 31 THR N N -1.714 -6.039 -1.141 1.00 . A A . 31 THR N 1 1
6 8152 1 1 31 THR O O -3.427 -3.611 0.799 1.00 . A A . 31 THR O 1 1
6 8153 1 1 31 THR OG1 O -3.032 -7.553 0.748 1.00 . A A . 31 THR OG1 1 1
6 8154 1 1 32 LYS C C -1.174 -2.574 2.079 1.00 . A A . 32 LYS C 1 1
6 8155 1 1 32 LYS CA C -1.468 -3.982 2.584 1.00 . A A . 32 LYS CA 1 1
6 8156 1 1 32 LYS CB C -0.261 -4.508 3.380 1.00 . A A . 32 LYS CB 1 1
6 8157 1 1 32 LYS CD C 1.367 -2.737 4.200 1.00 . A A . 32 LYS CD 1 1
6 8158 1 1 32 LYS CE C 1.565 -1.618 5.226 1.00 . A A . 32 LYS CE 1 1
6 8159 1 1 32 LYS CG C 0.094 -3.529 4.536 1.00 . A A . 32 LYS CG 1 1
6 8160 1 1 32 LYS H H -1.198 -5.668 1.272 1.00 . A A . 32 LYS H 1 1
6 8161 1 1 32 LYS HA H -2.337 -3.956 3.227 1.00 . A A . 32 LYS HA 1 1
6 8162 1 1 32 LYS HB2 H -0.512 -5.479 3.792 1.00 . A A . 32 LYS HB2 1 1
6 8163 1 1 32 LYS HB3 H 0.584 -4.617 2.715 1.00 . A A . 32 LYS HB3 1 1
6 8164 1 1 32 LYS HD2 H 2.219 -3.402 4.224 1.00 . A A . 32 LYS HD2 1 1
6 8165 1 1 32 LYS HD3 H 1.273 -2.308 3.215 1.00 . A A . 32 LYS HD3 1 1
6 8166 1 1 32 LYS HE2 H 1.689 -2.046 6.208 1.00 . A A . 32 LYS HE2 1 1
6 8167 1 1 32 LYS HE3 H 2.443 -1.044 4.969 1.00 . A A . 32 LYS HE3 1 1
6 8168 1 1 32 LYS HG2 H -0.721 -2.835 4.698 1.00 . A A . 32 LYS HG2 1 1
6 8169 1 1 32 LYS HG3 H 0.260 -4.090 5.444 1.00 . A A . 32 LYS HG3 1 1
6 8170 1 1 32 LYS HZ1 H 0.680 0.266 5.294 1.00 . A A . 32 LYS HZ1 1 1
6 8171 1 1 32 LYS HZ2 H -0.230 -0.956 6.045 1.00 . A A . 32 LYS HZ2 1 1
6 8172 1 1 32 LYS HZ3 H -0.166 -0.863 4.351 1.00 . A A . 32 LYS HZ3 1 1
6 8173 1 1 32 LYS N N -1.744 -4.871 1.421 1.00 . A A . 32 LYS N 1 1
6 8174 1 1 32 LYS NZ N 0.372 -0.726 5.228 1.00 . A A . 32 LYS NZ 1 1
6 8175 1 1 32 LYS O O -1.789 -1.613 2.497 1.00 . A A . 32 LYS O 1 1
6 8176 1 1 33 MET C C -1.144 -0.503 -0.076 1.00 . A A . 33 MET C 1 1
6 8177 1 1 33 MET CA C 0.074 -1.080 0.654 1.00 . A A . 33 MET CA 1 1
6 8178 1 1 33 MET CB C 1.271 -1.155 -0.301 1.00 . A A . 33 MET CB 1 1
6 8179 1 1 33 MET CE C 4.001 -2.965 -1.533 1.00 . A A . 33 MET CE 1 1
6 8180 1 1 33 MET CG C 2.438 -1.857 0.400 1.00 . A A . 33 MET CG 1 1
6 8181 1 1 33 MET H H 0.246 -3.229 0.847 1.00 . A A . 33 MET H 1 1
6 8182 1 1 33 MET HA H 0.324 -0.432 1.483 1.00 . A A . 33 MET HA 1 1
6 8183 1 1 33 MET HB2 H 0.995 -1.709 -1.186 1.00 . A A . 33 MET HB2 1 1
6 8184 1 1 33 MET HB3 H 1.573 -0.155 -0.579 1.00 . A A . 33 MET HB3 1 1
6 8185 1 1 33 MET HE1 H 4.896 -2.957 -2.140 1.00 . A A . 33 MET HE1 1 1
6 8186 1 1 33 MET HE2 H 3.134 -2.963 -2.177 1.00 . A A . 33 MET HE2 1 1
6 8187 1 1 33 MET HE3 H 3.986 -3.852 -0.915 1.00 . A A . 33 MET HE3 1 1
6 8188 1 1 33 MET HG2 H 2.516 -1.504 1.416 1.00 . A A . 33 MET HG2 1 1
6 8189 1 1 33 MET HG3 H 2.265 -2.925 0.402 1.00 . A A . 33 MET HG3 1 1
6 8190 1 1 33 MET N N -0.243 -2.438 1.177 1.00 . A A . 33 MET N 1 1
6 8191 1 1 33 MET O O -1.350 0.697 -0.093 1.00 . A A . 33 MET O 1 1
6 8192 1 1 33 MET SD S 3.978 -1.492 -0.480 1.00 . A A . 33 MET SD 1 1
6 8193 1 1 34 ARG C C -4.048 -0.031 -0.435 1.00 . A A . 34 ARG C 1 1
6 8194 1 1 34 ARG CA C -3.145 -0.793 -1.405 1.00 . A A . 34 ARG CA 1 1
6 8195 1 1 34 ARG CB C -3.943 -1.935 -2.043 1.00 . A A . 34 ARG CB 1 1
6 8196 1 1 34 ARG CD C -5.808 -2.329 -3.683 1.00 . A A . 34 ARG CD 1 1
6 8197 1 1 34 ARG CG C -5.267 -1.389 -2.601 1.00 . A A . 34 ARG CG 1 1
6 8198 1 1 34 ARG CZ C -7.768 -2.473 -5.102 1.00 . A A . 34 ARG CZ 1 1
6 8199 1 1 34 ARG H H -1.776 -2.296 -0.667 1.00 . A A . 34 ARG H 1 1
6 8200 1 1 34 ARG HA H -2.816 -0.118 -2.178 1.00 . A A . 34 ARG HA 1 1
6 8201 1 1 34 ARG HB2 H -3.363 -2.377 -2.838 1.00 . A A . 34 ARG HB2 1 1
6 8202 1 1 34 ARG HB3 H -4.157 -2.686 -1.294 1.00 . A A . 34 ARG HB3 1 1
6 8203 1 1 34 ARG HD2 H -5.102 -2.385 -4.499 1.00 . A A . 34 ARG HD2 1 1
6 8204 1 1 34 ARG HD3 H -5.954 -3.313 -3.265 1.00 . A A . 34 ARG HD3 1 1
6 8205 1 1 34 ARG HE H -7.473 -0.967 -3.835 1.00 . A A . 34 ARG HE 1 1
6 8206 1 1 34 ARG HG2 H -5.984 -1.313 -1.795 1.00 . A A . 34 ARG HG2 1 1
6 8207 1 1 34 ARG HG3 H -5.105 -0.409 -3.030 1.00 . A A . 34 ARG HG3 1 1
6 8208 1 1 34 ARG HH11 H -6.390 -3.917 -5.252 1.00 . A A . 34 ARG HH11 1 1
6 8209 1 1 34 ARG HH12 H -7.770 -4.089 -6.283 1.00 . A A . 34 ARG HH12 1 1
6 8210 1 1 34 ARG HH21 H -9.303 -1.187 -5.173 1.00 . A A . 34 ARG HH21 1 1
6 8211 1 1 34 ARG HH22 H -9.415 -2.549 -6.236 1.00 . A A . 34 ARG HH22 1 1
6 8212 1 1 34 ARG N N -1.951 -1.330 -0.683 1.00 . A A . 34 ARG N 1 1
6 8213 1 1 34 ARG NE N -7.109 -1.808 -4.190 1.00 . A A . 34 ARG NE 1 1
6 8214 1 1 34 ARG NH1 N -7.270 -3.579 -5.583 1.00 . A A . 34 ARG NH1 1 1
6 8215 1 1 34 ARG NH2 N -8.918 -2.034 -5.539 1.00 . A A . 34 ARG NH2 1 1
6 8216 1 1 34 ARG O O -4.361 1.123 -0.639 1.00 . A A . 34 ARG O 1 1
6 8217 1 1 35 ALA C C -4.713 1.234 2.136 1.00 . A A . 35 ALA C 1 1
6 8218 1 1 35 ALA CA C -5.401 -0.005 1.570 1.00 . A A . 35 ALA CA 1 1
6 8219 1 1 35 ALA CB C -5.735 -0.963 2.716 1.00 . A A . 35 ALA CB 1 1
6 8220 1 1 35 ALA H H -4.245 -1.621 0.733 1.00 . A A . 35 ALA H 1 1
6 8221 1 1 35 ALA HA H -6.309 0.283 1.067 1.00 . A A . 35 ALA HA 1 1
6 8222 1 1 35 ALA HB1 H -6.265 -0.428 3.489 1.00 . A A . 35 ALA HB1 1 1
6 8223 1 1 35 ALA HB2 H -4.820 -1.370 3.124 1.00 . A A . 35 ALA HB2 1 1
6 8224 1 1 35 ALA HB3 H -6.354 -1.768 2.347 1.00 . A A . 35 ALA HB3 1 1
6 8225 1 1 35 ALA N N -4.491 -0.682 0.603 1.00 . A A . 35 ALA N 1 1
6 8226 1 1 35 ALA O O -5.355 2.208 2.470 1.00 . A A . 35 ALA O 1 1
6 8227 1 1 36 ALA C C -2.992 3.613 1.892 1.00 . A A . 36 ALA C 1 1
6 8228 1 1 36 ALA CA C -2.701 2.405 2.780 1.00 . A A . 36 ALA CA 1 1
6 8229 1 1 36 ALA CB C -1.198 2.140 2.794 1.00 . A A . 36 ALA CB 1 1
6 8230 1 1 36 ALA H H -2.910 0.420 1.960 1.00 . A A . 36 ALA H 1 1
6 8231 1 1 36 ALA HA H -3.043 2.605 3.783 1.00 . A A . 36 ALA HA 1 1
6 8232 1 1 36 ALA HB1 H -0.705 2.908 3.371 1.00 . A A . 36 ALA HB1 1 1
6 8233 1 1 36 ALA HB2 H -0.824 2.152 1.782 1.00 . A A . 36 ALA HB2 1 1
6 8234 1 1 36 ALA HB3 H -1.006 1.175 3.239 1.00 . A A . 36 ALA HB3 1 1
6 8235 1 1 36 ALA N N -3.415 1.214 2.239 1.00 . A A . 36 ALA N 1 1
6 8236 1 1 36 ALA O O -3.285 4.692 2.370 1.00 . A A . 36 ALA O 1 1
6 8237 1 1 37 ALA C C -4.630 5.047 -0.139 1.00 . A A . 37 ALA C 1 1
6 8238 1 1 37 ALA CA C -3.182 4.583 -0.317 1.00 . A A . 37 ALA CA 1 1
6 8239 1 1 37 ALA CB C -2.954 4.139 -1.764 1.00 . A A . 37 ALA CB 1 1
6 8240 1 1 37 ALA H H -2.673 2.565 0.236 1.00 . A A . 37 ALA H 1 1
6 8241 1 1 37 ALA HA H -2.512 5.398 -0.082 1.00 . A A . 37 ALA HA 1 1
6 8242 1 1 37 ALA HB1 H -3.330 4.897 -2.436 1.00 . A A . 37 ALA HB1 1 1
6 8243 1 1 37 ALA HB2 H -3.472 3.209 -1.943 1.00 . A A . 37 ALA HB2 1 1
6 8244 1 1 37 ALA HB3 H -1.896 4.001 -1.933 1.00 . A A . 37 ALA HB3 1 1
6 8245 1 1 37 ALA N N -2.913 3.442 0.601 1.00 . A A . 37 ALA N 1 1
6 8246 1 1 37 ALA O O -4.914 6.230 -0.122 1.00 . A A . 37 ALA O 1 1
6 8247 1 1 38 LEU C C -7.094 5.233 1.556 1.00 . A A . 38 LEU C 1 1
6 8248 1 1 38 LEU CA C -6.966 4.539 0.204 1.00 . A A . 38 LEU CA 1 1
6 8249 1 1 38 LEU CB C -7.877 3.313 0.179 1.00 . A A . 38 LEU CB 1 1
6 8250 1 1 38 LEU CD1 C -8.411 1.188 -1.009 1.00 . A A . 38 LEU CD1 1 1
6 8251 1 1 38 LEU CD2 C -7.789 3.224 -2.324 1.00 . A A . 38 LEU CD2 1 1
6 8252 1 1 38 LEU CG C -7.536 2.440 -1.031 1.00 . A A . 38 LEU CG 1 1
6 8253 1 1 38 LEU H H -5.305 3.183 0.004 1.00 . A A . 38 LEU H 1 1
6 8254 1 1 38 LEU HA H -7.255 5.217 -0.581 1.00 . A A . 38 LEU HA 1 1
6 8255 1 1 38 LEU HB2 H -7.738 2.745 1.087 1.00 . A A . 38 LEU HB2 1 1
6 8256 1 1 38 LEU HB3 H -8.903 3.637 0.111 1.00 . A A . 38 LEU HB3 1 1
6 8257 1 1 38 LEU HD11 H -8.356 0.727 -0.033 1.00 . A A . 38 LEU HD11 1 1
6 8258 1 1 38 LEU HD12 H -8.062 0.492 -1.755 1.00 . A A . 38 LEU HD12 1 1
6 8259 1 1 38 LEU HD13 H -9.435 1.461 -1.223 1.00 . A A . 38 LEU HD13 1 1
6 8260 1 1 38 LEU HD21 H -7.852 2.537 -3.157 1.00 . A A . 38 LEU HD21 1 1
6 8261 1 1 38 LEU HD22 H -6.976 3.914 -2.492 1.00 . A A . 38 LEU HD22 1 1
6 8262 1 1 38 LEU HD23 H -8.715 3.774 -2.240 1.00 . A A . 38 LEU HD23 1 1
6 8263 1 1 38 LEU HG H -6.496 2.151 -0.981 1.00 . A A . 38 LEU HG 1 1
6 8264 1 1 38 LEU N N -5.549 4.131 0.008 1.00 . A A . 38 LEU N 1 1
6 8265 1 1 38 LEU O O -7.845 6.175 1.722 1.00 . A A . 38 LEU O 1 1
6 8266 1 1 39 ASP C C -6.007 6.865 3.759 1.00 . A A . 39 ASP C 1 1
6 8267 1 1 39 ASP CA C -6.422 5.396 3.876 1.00 . A A . 39 ASP CA 1 1
6 8268 1 1 39 ASP CB C -5.480 4.632 4.828 1.00 . A A . 39 ASP CB 1 1
6 8269 1 1 39 ASP CG C -6.005 4.694 6.268 1.00 . A A . 39 ASP CG 1 1
6 8270 1 1 39 ASP H H -5.759 4.011 2.374 1.00 . A A . 39 ASP H 1 1
6 8271 1 1 39 ASP HA H -7.438 5.345 4.239 1.00 . A A . 39 ASP HA 1 1
6 8272 1 1 39 ASP HB2 H -5.424 3.599 4.512 1.00 . A A . 39 ASP HB2 1 1
6 8273 1 1 39 ASP HB3 H -4.490 5.067 4.790 1.00 . A A . 39 ASP HB3 1 1
6 8274 1 1 39 ASP N N -6.357 4.771 2.530 1.00 . A A . 39 ASP N 1 1
6 8275 1 1 39 ASP O O -6.758 7.754 4.099 1.00 . A A . 39 ASP O 1 1
6 8276 1 1 39 ASP OD1 O -7.213 4.668 6.445 1.00 . A A . 39 ASP OD1 1 1
6 8277 1 1 39 ASP OD2 O -5.188 4.757 7.172 1.00 . A A . 39 ASP OD2 1 1
6 8278 1 1 40 ALA C C -5.309 9.275 2.145 1.00 . A A . 40 ALA C 1 1
6 8279 1 1 40 ALA CA C -4.398 8.553 3.141 1.00 . A A . 40 ALA CA 1 1
6 8280 1 1 40 ALA CB C -2.953 8.624 2.631 1.00 . A A . 40 ALA CB 1 1
6 8281 1 1 40 ALA H H -4.221 6.404 3.002 1.00 . A A . 40 ALA H 1 1
6 8282 1 1 40 ALA HA H -4.460 9.039 4.103 1.00 . A A . 40 ALA HA 1 1
6 8283 1 1 40 ALA HB1 H -2.276 8.312 3.411 1.00 . A A . 40 ALA HB1 1 1
6 8284 1 1 40 ALA HB2 H -2.725 9.639 2.341 1.00 . A A . 40 ALA HB2 1 1
6 8285 1 1 40 ALA HB3 H -2.842 7.974 1.775 1.00 . A A . 40 ALA HB3 1 1
6 8286 1 1 40 ALA N N -4.823 7.132 3.276 1.00 . A A . 40 ALA N 1 1
6 8287 1 1 40 ALA O O -5.344 10.487 2.092 1.00 . A A . 40 ALA O 1 1
6 8288 1 1 41 GLN C C -8.183 9.760 1.013 1.00 . A A . 41 GLN C 1 1
6 8289 1 1 41 GLN CA C -6.921 9.220 0.345 1.00 . A A . 41 GLN CA 1 1
6 8290 1 1 41 GLN CB C -7.320 8.233 -0.755 1.00 . A A . 41 GLN CB 1 1
6 8291 1 1 41 GLN CD C -9.655 8.288 -1.750 1.00 . A A . 41 GLN CD 1 1
6 8292 1 1 41 GLN CG C -8.255 8.918 -1.791 1.00 . A A . 41 GLN CG 1 1
6 8293 1 1 41 GLN H H -6.001 7.574 1.385 1.00 . A A . 41 GLN H 1 1
6 8294 1 1 41 GLN HA H -6.382 10.046 -0.098 1.00 . A A . 41 GLN HA 1 1
6 8295 1 1 41 GLN HB2 H -6.425 7.876 -1.250 1.00 . A A . 41 GLN HB2 1 1
6 8296 1 1 41 GLN HB3 H -7.827 7.400 -0.300 1.00 . A A . 41 GLN HB3 1 1
6 8297 1 1 41 GLN HE21 H -8.992 6.450 -2.108 1.00 . A A . 41 GLN HE21 1 1
6 8298 1 1 41 GLN HE22 H -10.671 6.592 -1.915 1.00 . A A . 41 GLN HE22 1 1
6 8299 1 1 41 GLN HG2 H -8.340 9.976 -1.575 1.00 . A A . 41 GLN HG2 1 1
6 8300 1 1 41 GLN HG3 H -7.847 8.798 -2.786 1.00 . A A . 41 GLN HG3 1 1
6 8301 1 1 41 GLN N N -6.037 8.550 1.339 1.00 . A A . 41 GLN N 1 1
6 8302 1 1 41 GLN NE2 N -9.783 7.003 -1.940 1.00 . A A . 41 GLN NE2 1 1
6 8303 1 1 41 GLN O O -9.227 9.138 0.973 1.00 . A A . 41 GLN O 1 1
6 8304 1 1 41 GLN OE1 O -10.637 8.972 -1.536 1.00 . A A . 41 GLN OE1 1 1
6 8305 1 1 42 LYS C C -10.141 10.482 2.960 1.00 . A A . 42 LYS C 1 1
6 8306 1 1 42 LYS CA C -9.294 11.545 2.241 1.00 . A A . 42 LYS CA 1 1
6 8307 1 1 42 LYS CB C -10.153 12.232 1.166 1.00 . A A . 42 LYS CB 1 1
6 8308 1 1 42 LYS CD C -8.396 13.994 0.780 1.00 . A A . 42 LYS CD 1 1
6 8309 1 1 42 LYS CE C -7.754 14.888 -0.296 1.00 . A A . 42 LYS CE 1 1
6 8310 1 1 42 LYS CG C -9.259 12.910 0.115 1.00 . A A . 42 LYS CG 1 1
6 8311 1 1 42 LYS H H -7.247 11.401 1.586 1.00 . A A . 42 LYS H 1 1
6 8312 1 1 42 LYS HA H -8.967 12.284 2.958 1.00 . A A . 42 LYS HA 1 1
6 8313 1 1 42 LYS HB2 H -10.775 11.494 0.676 1.00 . A A . 42 LYS HB2 1 1
6 8314 1 1 42 LYS HB3 H -10.782 12.975 1.632 1.00 . A A . 42 LYS HB3 1 1
6 8315 1 1 42 LYS HD2 H -9.016 14.598 1.426 1.00 . A A . 42 LYS HD2 1 1
6 8316 1 1 42 LYS HD3 H -7.619 13.529 1.366 1.00 . A A . 42 LYS HD3 1 1
6 8317 1 1 42 LYS HE2 H -7.513 14.299 -1.171 1.00 . A A . 42 LYS HE2 1 1
6 8318 1 1 42 LYS HE3 H -8.446 15.671 -0.570 1.00 . A A . 42 LYS HE3 1 1
6 8319 1 1 42 LYS HG2 H -8.618 12.175 -0.349 1.00 . A A . 42 LYS HG2 1 1
6 8320 1 1 42 LYS HG3 H -9.880 13.367 -0.642 1.00 . A A . 42 LYS HG3 1 1
6 8321 1 1 42 LYS HZ1 H -6.713 16.008 1.119 1.00 . A A . 42 LYS HZ1 1 1
6 8322 1 1 42 LYS HZ2 H -6.112 16.160 -0.462 1.00 . A A . 42 LYS HZ2 1 1
6 8323 1 1 42 LYS HZ3 H -5.806 14.749 0.433 1.00 . A A . 42 LYS HZ3 1 1
6 8324 1 1 42 LYS N N -8.100 10.923 1.592 1.00 . A A . 42 LYS N 1 1
6 8325 1 1 42 LYS NZ N -6.502 15.497 0.240 1.00 . A A . 42 LYS NZ 1 1
6 8326 1 1 42 LYS O O -11.334 10.380 2.747 1.00 . A A . 42 LYS O 1 1
6 8327 1 1 43 ALA C C -9.831 8.600 6.018 1.00 . A A . 43 ALA C 1 1
6 8328 1 1 43 ALA CA C -10.295 8.632 4.552 1.00 . A A . 43 ALA CA 1 1
6 8329 1 1 43 ALA CB C -10.051 7.275 3.893 1.00 . A A . 43 ALA CB 1 1
6 8330 1 1 43 ALA H H -8.565 9.797 3.954 1.00 . A A . 43 ALA H 1 1
6 8331 1 1 43 ALA HA H -11.349 8.856 4.523 1.00 . A A . 43 ALA HA 1 1
6 8332 1 1 43 ALA HB1 H -8.996 7.153 3.698 1.00 . A A . 43 ALA HB1 1 1
6 8333 1 1 43 ALA HB2 H -10.596 7.227 2.964 1.00 . A A . 43 ALA HB2 1 1
6 8334 1 1 43 ALA HB3 H -10.392 6.490 4.551 1.00 . A A . 43 ALA HB3 1 1
6 8335 1 1 43 ALA N N -9.531 9.692 3.808 1.00 . A A . 43 ALA N 1 1
6 8336 1 1 43 ALA O O -10.631 8.623 6.933 1.00 . A A . 43 ALA O 1 1
6 8337 1 1 44 THR C C -6.837 9.601 7.623 1.00 . A A . 44 THR C 1 1
6 8338 1 1 44 THR CA C -7.991 8.597 7.626 1.00 . A A . 44 THR CA 1 1
6 8339 1 1 44 THR CB C -7.482 7.196 7.988 1.00 . A A . 44 THR CB 1 1
6 8340 1 1 44 THR CG2 C -7.104 7.129 9.474 1.00 . A A . 44 THR CG2 1 1
6 8341 1 1 44 THR H H -7.924 8.587 5.489 1.00 . A A . 44 THR H 1 1
6 8342 1 1 44 THR HA H -8.748 8.910 8.332 1.00 . A A . 44 THR HA 1 1
6 8343 1 1 44 THR HB H -6.614 6.964 7.391 1.00 . A A . 44 THR HB 1 1
6 8344 1 1 44 THR HG1 H -9.237 6.428 8.325 1.00 . A A . 44 THR HG1 1 1
6 8345 1 1 44 THR HG21 H -6.480 6.263 9.647 1.00 . A A . 44 THR HG21 1 1
6 8346 1 1 44 THR HG22 H -8.000 7.049 10.071 1.00 . A A . 44 THR HG22 1 1
6 8347 1 1 44 THR HG23 H -6.563 8.017 9.754 1.00 . A A . 44 THR HG23 1 1
6 8348 1 1 44 THR N N -8.543 8.584 6.241 1.00 . A A . 44 THR N 1 1
6 8349 1 1 44 THR O O -5.730 9.302 8.025 1.00 . A A . 44 THR O 1 1
6 8350 1 1 44 THR OG1 O -8.508 6.248 7.726 1.00 . A A . 44 THR OG1 1 1
6 8351 1 1 45 PRO C C -5.043 11.838 8.158 1.00 . A A . 45 PRO C 1 1
6 8352 1 1 45 PRO CA C -6.133 11.906 7.079 1.00 . A A . 45 PRO CA 1 1
6 8353 1 1 45 PRO CB C -7.016 13.135 7.297 1.00 . A A . 45 PRO CB 1 1
6 8354 1 1 45 PRO CD C -8.430 11.254 6.654 1.00 . A A . 45 PRO CD 1 1
6 8355 1 1 45 PRO CG C -8.311 12.792 6.624 1.00 . A A . 45 PRO CG 1 1
6 8356 1 1 45 PRO HA H -5.706 11.955 6.093 1.00 . A A . 45 PRO HA 1 1
6 8357 1 1 45 PRO HB2 H -7.169 13.307 8.358 1.00 . A A . 45 PRO HB2 1 1
6 8358 1 1 45 PRO HB3 H -6.570 14.003 6.837 1.00 . A A . 45 PRO HB3 1 1
6 8359 1 1 45 PRO HD2 H -9.227 10.946 7.318 1.00 . A A . 45 PRO HD2 1 1
6 8360 1 1 45 PRO HD3 H -8.598 10.871 5.660 1.00 . A A . 45 PRO HD3 1 1
6 8361 1 1 45 PRO HG2 H -9.138 13.249 7.157 1.00 . A A . 45 PRO HG2 1 1
6 8362 1 1 45 PRO HG3 H -8.298 13.137 5.599 1.00 . A A . 45 PRO HG3 1 1
6 8363 1 1 45 PRO N N -7.117 10.801 7.161 1.00 . A A . 45 PRO N 1 1
6 8364 1 1 45 PRO O O -5.206 12.367 9.239 1.00 . A A . 45 PRO O 1 1
6 8365 1 1 46 PRO C C -1.856 12.303 8.660 1.00 . A A . 46 PRO C 1 1
6 8366 1 1 46 PRO CA C -2.798 11.104 8.815 1.00 . A A . 46 PRO CA 1 1
6 8367 1 1 46 PRO CB C -2.111 9.785 8.420 1.00 . A A . 46 PRO CB 1 1
6 8368 1 1 46 PRO CD C -3.608 10.532 6.597 1.00 . A A . 46 PRO CD 1 1
6 8369 1 1 46 PRO CG C -2.501 9.519 6.979 1.00 . A A . 46 PRO CG 1 1
6 8370 1 1 46 PRO HA H -3.167 11.043 9.828 1.00 . A A . 46 PRO HA 1 1
6 8371 1 1 46 PRO HB2 H -1.034 9.879 8.511 1.00 . A A . 46 PRO HB2 1 1
6 8372 1 1 46 PRO HB3 H -2.465 8.981 9.052 1.00 . A A . 46 PRO HB3 1 1
6 8373 1 1 46 PRO HD2 H -3.240 11.244 5.869 1.00 . A A . 46 PRO HD2 1 1
6 8374 1 1 46 PRO HD3 H -4.478 10.021 6.215 1.00 . A A . 46 PRO HD3 1 1
6 8375 1 1 46 PRO HG2 H -1.642 9.643 6.328 1.00 . A A . 46 PRO HG2 1 1
6 8376 1 1 46 PRO HG3 H -2.885 8.511 6.878 1.00 . A A . 46 PRO HG3 1 1
6 8377 1 1 46 PRO N N -3.927 11.209 7.863 1.00 . A A . 46 PRO N 1 1
6 8378 1 1 46 PRO O O -1.731 13.126 9.542 1.00 . A A . 46 PRO O 1 1
6 8379 1 1 47 LYS C C -1.129 14.712 6.673 1.00 . A A . 47 LYS C 1 1
6 8380 1 1 47 LYS CA C -0.308 13.579 7.301 1.00 . A A . 47 LYS CA 1 1
6 8381 1 1 47 LYS CB C 0.851 13.174 6.374 1.00 . A A . 47 LYS CB 1 1
6 8382 1 1 47 LYS CD C 2.654 11.442 6.079 1.00 . A A . 47 LYS CD 1 1
6 8383 1 1 47 LYS CE C 3.158 10.066 6.533 1.00 . A A . 47 LYS CE 1 1
6 8384 1 1 47 LYS CG C 1.237 11.705 6.621 1.00 . A A . 47 LYS CG 1 1
6 8385 1 1 47 LYS H H -1.344 11.760 6.822 1.00 . A A . 47 LYS H 1 1
6 8386 1 1 47 LYS HA H 0.092 13.916 8.249 1.00 . A A . 47 LYS HA 1 1
6 8387 1 1 47 LYS HB2 H 0.550 13.292 5.344 1.00 . A A . 47 LYS HB2 1 1
6 8388 1 1 47 LYS HB3 H 1.702 13.808 6.574 1.00 . A A . 47 LYS HB3 1 1
6 8389 1 1 47 LYS HD2 H 2.632 11.474 5.001 1.00 . A A . 47 LYS HD2 1 1
6 8390 1 1 47 LYS HD3 H 3.328 12.204 6.444 1.00 . A A . 47 LYS HD3 1 1
6 8391 1 1 47 LYS HE2 H 3.623 10.154 7.506 1.00 . A A . 47 LYS HE2 1 1
6 8392 1 1 47 LYS HE3 H 2.334 9.369 6.586 1.00 . A A . 47 LYS HE3 1 1
6 8393 1 1 47 LYS HG2 H 1.208 11.492 7.683 1.00 . A A . 47 LYS HG2 1 1
6 8394 1 1 47 LYS HG3 H 0.537 11.063 6.109 1.00 . A A . 47 LYS HG3 1 1
6 8395 1 1 47 LYS HZ1 H 3.678 9.209 4.706 1.00 . A A . 47 LYS HZ1 1 1
6 8396 1 1 47 LYS HZ2 H 4.730 8.819 5.980 1.00 . A A . 47 LYS HZ2 1 1
6 8397 1 1 47 LYS HZ3 H 4.789 10.362 5.273 1.00 . A A . 47 LYS HZ3 1 1
6 8398 1 1 47 LYS N N -1.213 12.420 7.528 1.00 . A A . 47 LYS N 1 1
6 8399 1 1 47 LYS NZ N 4.164 9.576 5.548 1.00 . A A . 47 LYS NZ 1 1
6 8400 1 1 47 LYS O O -0.718 15.854 6.647 1.00 . A A . 47 LYS O 1 1
6 8401 1 1 48 LEU C C -3.848 16.200 6.756 1.00 . A A . 48 LEU C 1 1
6 8402 1 1 48 LEU CA C -3.180 15.450 5.595 1.00 . A A . 48 LEU CA 1 1
6 8403 1 1 48 LEU CB C -4.253 14.793 4.706 1.00 . A A . 48 LEU CB 1 1
6 8404 1 1 48 LEU CD1 C -4.621 13.144 2.844 1.00 . A A . 48 LEU CD1 1 1
6 8405 1 1 48 LEU CD2 C -3.057 15.073 2.497 1.00 . A A . 48 LEU CD2 1 1
6 8406 1 1 48 LEU CG C -3.593 14.060 3.523 1.00 . A A . 48 LEU CG 1 1
6 8407 1 1 48 LEU H H -2.623 13.475 6.243 1.00 . A A . 48 LEU H 1 1
6 8408 1 1 48 LEU HA H -2.585 16.134 5.014 1.00 . A A . 48 LEU HA 1 1
6 8409 1 1 48 LEU HB2 H -4.809 14.075 5.293 1.00 . A A . 48 LEU HB2 1 1
6 8410 1 1 48 LEU HB3 H -4.926 15.547 4.335 1.00 . A A . 48 LEU HB3 1 1
6 8411 1 1 48 LEU HD11 H -4.796 12.280 3.466 1.00 . A A . 48 LEU HD11 1 1
6 8412 1 1 48 LEU HD12 H -4.245 12.823 1.882 1.00 . A A . 48 LEU HD12 1 1
6 8413 1 1 48 LEU HD13 H -5.549 13.679 2.707 1.00 . A A . 48 LEU HD13 1 1
6 8414 1 1 48 LEU HD21 H -3.757 15.887 2.384 1.00 . A A . 48 LEU HD21 1 1
6 8415 1 1 48 LEU HD22 H -2.923 14.584 1.542 1.00 . A A . 48 LEU HD22 1 1
6 8416 1 1 48 LEU HD23 H -2.108 15.459 2.835 1.00 . A A . 48 LEU HD23 1 1
6 8417 1 1 48 LEU HG H -2.774 13.459 3.892 1.00 . A A . 48 LEU HG 1 1
6 8418 1 1 48 LEU N N -2.306 14.398 6.191 1.00 . A A . 48 LEU N 1 1
6 8419 1 1 48 LEU O O -4.901 15.823 7.227 1.00 . A A . 48 LEU O 1 1
6 8420 1 1 49 GLU C C -4.463 19.292 7.973 1.00 . A A . 49 GLU C 1 1
6 8421 1 1 49 GLU CA C -3.772 17.995 8.421 1.00 . A A . 49 GLU CA 1 1
6 8422 1 1 49 GLU CB C -2.616 18.323 9.378 1.00 . A A . 49 GLU CB 1 1
6 8423 1 1 49 GLU CD C -1.983 18.730 11.758 1.00 . A A . 49 GLU CD 1 1
6 8424 1 1 49 GLU CG C -3.154 18.637 10.780 1.00 . A A . 49 GLU CG 1 1
6 8425 1 1 49 GLU H H -2.351 17.495 6.875 1.00 . A A . 49 GLU H 1 1
6 8426 1 1 49 GLU HA H -4.491 17.378 8.938 1.00 . A A . 49 GLU HA 1 1
6 8427 1 1 49 GLU HB2 H -1.956 17.471 9.438 1.00 . A A . 49 GLU HB2 1 1
6 8428 1 1 49 GLU HB3 H -2.069 19.175 9.004 1.00 . A A . 49 GLU HB3 1 1
6 8429 1 1 49 GLU HG2 H -3.688 19.577 10.761 1.00 . A A . 49 GLU HG2 1 1
6 8430 1 1 49 GLU HG3 H -3.819 17.850 11.100 1.00 . A A . 49 GLU HG3 1 1
6 8431 1 1 49 GLU N N -3.214 17.234 7.251 1.00 . A A . 49 GLU N 1 1
6 8432 1 1 49 GLU O O -5.479 19.673 8.519 1.00 . A A . 49 GLU O 1 1
6 8433 1 1 49 GLU OE1 O -0.900 19.080 11.322 1.00 . A A . 49 GLU OE1 1 1
6 8434 1 1 49 GLU OE2 O -2.189 18.446 12.927 1.00 . A A . 49 GLU OE2 1 1
6 8435 1 1 50 ASP C C -3.871 21.753 5.271 1.00 . A A . 50 ASP C 1 1
6 8436 1 1 50 ASP CA C -4.572 21.249 6.534 1.00 . A A . 50 ASP CA 1 1
6 8437 1 1 50 ASP CB C -4.467 22.319 7.630 1.00 . A A . 50 ASP CB 1 1
6 8438 1 1 50 ASP CG C -5.295 23.543 7.230 1.00 . A A . 50 ASP CG 1 1
6 8439 1 1 50 ASP H H -3.107 19.660 6.561 1.00 . A A . 50 ASP H 1 1
6 8440 1 1 50 ASP HA H -5.613 21.065 6.315 1.00 . A A . 50 ASP HA 1 1
6 8441 1 1 50 ASP HB2 H -4.842 21.920 8.560 1.00 . A A . 50 ASP HB2 1 1
6 8442 1 1 50 ASP HB3 H -3.436 22.612 7.755 1.00 . A A . 50 ASP HB3 1 1
6 8443 1 1 50 ASP N N -3.928 19.977 6.994 1.00 . A A . 50 ASP N 1 1
6 8444 1 1 50 ASP O O -3.564 22.923 5.140 1.00 . A A . 50 ASP O 1 1
6 8445 1 1 50 ASP OD1 O -6.503 23.406 7.134 1.00 . A A . 50 ASP OD1 1 1
6 8446 1 1 50 ASP OD2 O -4.709 24.596 7.031 1.00 . A A . 50 ASP OD2 1 1
6 8447 1 1 51 LYS C C -4.010 21.687 2.040 1.00 . A A . 51 LYS C 1 1
6 8448 1 1 51 LYS CA C -2.952 21.280 3.067 1.00 . A A . 51 LYS CA 1 1
6 8449 1 1 51 LYS CB C -2.142 20.097 2.537 1.00 . A A . 51 LYS CB 1 1
6 8450 1 1 51 LYS CD C -0.208 18.579 3.025 1.00 . A A . 51 LYS CD 1 1
6 8451 1 1 51 LYS CE C 1.059 18.408 3.864 1.00 . A A . 51 LYS CE 1 1
6 8452 1 1 51 LYS CG C -0.932 19.859 3.447 1.00 . A A . 51 LYS CG 1 1
6 8453 1 1 51 LYS H H -3.888 19.946 4.463 1.00 . A A . 51 LYS H 1 1
6 8454 1 1 51 LYS HA H -2.294 22.119 3.245 1.00 . A A . 51 LYS HA 1 1
6 8455 1 1 51 LYS HB2 H -2.764 19.214 2.530 1.00 . A A . 51 LYS HB2 1 1
6 8456 1 1 51 LYS HB3 H -1.804 20.312 1.536 1.00 . A A . 51 LYS HB3 1 1
6 8457 1 1 51 LYS HD2 H -0.857 17.728 3.178 1.00 . A A . 51 LYS HD2 1 1
6 8458 1 1 51 LYS HD3 H 0.062 18.642 1.982 1.00 . A A . 51 LYS HD3 1 1
6 8459 1 1 51 LYS HE2 H 0.842 18.625 4.900 1.00 . A A . 51 LYS HE2 1 1
6 8460 1 1 51 LYS HE3 H 1.413 17.392 3.777 1.00 . A A . 51 LYS HE3 1 1
6 8461 1 1 51 LYS HG2 H -0.256 20.695 3.370 1.00 . A A . 51 LYS HG2 1 1
6 8462 1 1 51 LYS HG3 H -1.265 19.758 4.468 1.00 . A A . 51 LYS HG3 1 1
6 8463 1 1 51 LYS HZ1 H 1.949 19.543 2.359 1.00 . A A . 51 LYS HZ1 1 1
6 8464 1 1 51 LYS HZ2 H 3.044 18.907 3.486 1.00 . A A . 51 LYS HZ2 1 1
6 8465 1 1 51 LYS HZ3 H 2.069 20.231 3.908 1.00 . A A . 51 LYS HZ3 1 1
6 8466 1 1 51 LYS N N -3.625 20.876 4.334 1.00 . A A . 51 LYS N 1 1
6 8467 1 1 51 LYS NZ N 2.109 19.342 3.367 1.00 . A A . 51 LYS NZ 1 1
6 8468 1 1 51 LYS O O -4.215 22.859 1.792 1.00 . A A . 51 LYS O 1 1
6 8469 1 1 52 SER C C -5.012 21.715 -0.775 1.00 . A A . 52 SER C 1 1
6 8470 1 1 52 SER CA C -5.736 21.134 0.443 1.00 . A A . 52 SER CA 1 1
6 8471 1 1 52 SER CB C -6.660 22.166 1.106 1.00 . A A . 52 SER CB 1 1
6 8472 1 1 52 SER H H -4.544 19.802 1.649 1.00 . A A . 52 SER H 1 1
6 8473 1 1 52 SER HA H -6.309 20.267 0.140 1.00 . A A . 52 SER HA 1 1
6 8474 1 1 52 SER HB2 H -6.570 22.070 2.176 1.00 . A A . 52 SER HB2 1 1
6 8475 1 1 52 SER HB3 H -6.373 23.170 0.813 1.00 . A A . 52 SER HB3 1 1
6 8476 1 1 52 SER HG H -8.379 21.312 1.389 1.00 . A A . 52 SER HG 1 1
6 8477 1 1 52 SER N N -4.701 20.746 1.442 1.00 . A A . 52 SER N 1 1
6 8478 1 1 52 SER O O -3.801 21.694 -0.829 1.00 . A A . 52 SER O 1 1
6 8479 1 1 52 SER OG O -8.006 21.909 0.738 1.00 . A A . 52 SER OG 1 1
6 8480 1 1 53 PRO C C -4.199 24.017 -2.619 1.00 . A A . 53 PRO C 1 1
6 8481 1 1 53 PRO CA C -5.103 22.821 -2.962 1.00 . A A . 53 PRO CA 1 1
6 8482 1 1 53 PRO CB C -6.309 23.246 -3.822 1.00 . A A . 53 PRO CB 1 1
6 8483 1 1 53 PRO CD C -7.193 22.284 -1.807 1.00 . A A . 53 PRO CD 1 1
6 8484 1 1 53 PRO CG C -7.445 22.428 -3.301 1.00 . A A . 53 PRO CG 1 1
6 8485 1 1 53 PRO HA H -4.535 22.070 -3.485 1.00 . A A . 53 PRO HA 1 1
6 8486 1 1 53 PRO HB2 H -6.515 24.302 -3.695 1.00 . A A . 53 PRO HB2 1 1
6 8487 1 1 53 PRO HB3 H -6.134 23.018 -4.864 1.00 . A A . 53 PRO HB3 1 1
6 8488 1 1 53 PRO HD2 H -7.575 23.144 -1.271 1.00 . A A . 53 PRO HD2 1 1
6 8489 1 1 53 PRO HD3 H -7.624 21.369 -1.438 1.00 . A A . 53 PRO HD3 1 1
6 8490 1 1 53 PRO HG2 H -8.387 22.926 -3.486 1.00 . A A . 53 PRO HG2 1 1
6 8491 1 1 53 PRO HG3 H -7.443 21.450 -3.756 1.00 . A A . 53 PRO HG3 1 1
6 8492 1 1 53 PRO N N -5.726 22.227 -1.742 1.00 . A A . 53 PRO N 1 1
6 8493 1 1 53 PRO O O -4.112 24.979 -3.354 1.00 . A A . 53 PRO O 1 1
6 8494 1 1 54 ASP C C -1.162 24.662 -1.489 1.00 . A A . 54 ASP C 1 1
6 8495 1 1 54 ASP CA C -2.594 25.038 -1.086 1.00 . A A . 54 ASP CA 1 1
6 8496 1 1 54 ASP CB C -2.662 25.217 0.439 1.00 . A A . 54 ASP CB 1 1
6 8497 1 1 54 ASP CG C -1.809 26.420 0.844 1.00 . A A . 54 ASP CG 1 1
6 8498 1 1 54 ASP H H -3.601 23.148 -0.940 1.00 . A A . 54 ASP H 1 1
6 8499 1 1 54 ASP HA H -2.875 25.960 -1.570 1.00 . A A . 54 ASP HA 1 1
6 8500 1 1 54 ASP HB2 H -3.685 25.389 0.735 1.00 . A A . 54 ASP HB2 1 1
6 8501 1 1 54 ASP HB3 H -2.287 24.326 0.936 1.00 . A A . 54 ASP HB3 1 1
6 8502 1 1 54 ASP N N -3.515 23.941 -1.503 1.00 . A A . 54 ASP N 1 1
6 8503 1 1 54 ASP O O -0.237 25.433 -1.325 1.00 . A A . 54 ASP O 1 1
6 8504 1 1 54 ASP OD1 O -1.802 27.394 0.107 1.00 . A A . 54 ASP OD1 1 1
6 8505 1 1 54 ASP OD2 O -1.177 26.349 1.885 1.00 . A A . 54 ASP OD2 1 1
6 8506 1 1 55 SER C C 0.242 21.758 -3.289 1.00 . A A . 55 SER C 1 1
6 8507 1 1 55 SER CA C 0.385 23.046 -2.448 1.00 . A A . 55 SER CA 1 1
6 8508 1 1 55 SER CB C 1.242 22.789 -1.196 1.00 . A A . 55 SER CB 1 1
6 8509 1 1 55 SER H H -1.738 22.878 -2.151 1.00 . A A . 55 SER H 1 1
6 8510 1 1 55 SER HA H 0.831 23.828 -3.044 1.00 . A A . 55 SER HA 1 1
6 8511 1 1 55 SER HB2 H 0.811 23.311 -0.358 1.00 . A A . 55 SER HB2 1 1
6 8512 1 1 55 SER HB3 H 1.265 21.729 -0.973 1.00 . A A . 55 SER HB3 1 1
6 8513 1 1 55 SER HG H 2.673 24.084 -0.902 1.00 . A A . 55 SER HG 1 1
6 8514 1 1 55 SER N N -0.977 23.481 -2.024 1.00 . A A . 55 SER N 1 1
6 8515 1 1 55 SER O O -0.863 21.335 -3.570 1.00 . A A . 55 SER O 1 1
6 8516 1 1 55 SER OG O 2.564 23.273 -1.408 1.00 . A A . 55 SER OG 1 1
6 8517 1 1 56 PRO C C 0.445 18.757 -3.856 1.00 . A A . 56 PRO C 1 1
6 8518 1 1 56 PRO CA C 1.265 19.874 -4.515 1.00 . A A . 56 PRO CA 1 1
6 8519 1 1 56 PRO CB C 2.733 19.439 -4.635 1.00 . A A . 56 PRO CB 1 1
6 8520 1 1 56 PRO CD C 2.734 21.516 -3.436 1.00 . A A . 56 PRO CD 1 1
6 8521 1 1 56 PRO CG C 3.512 20.696 -4.465 1.00 . A A . 56 PRO CG 1 1
6 8522 1 1 56 PRO HA H 0.876 20.092 -5.495 1.00 . A A . 56 PRO HA 1 1
6 8523 1 1 56 PRO HB2 H 2.987 18.733 -3.851 1.00 . A A . 56 PRO HB2 1 1
6 8524 1 1 56 PRO HB3 H 2.924 19.006 -5.606 1.00 . A A . 56 PRO HB3 1 1
6 8525 1 1 56 PRO HD2 H 3.035 21.240 -2.433 1.00 . A A . 56 PRO HD2 1 1
6 8526 1 1 56 PRO HD3 H 2.881 22.568 -3.610 1.00 . A A . 56 PRO HD3 1 1
6 8527 1 1 56 PRO HG2 H 4.510 20.476 -4.105 1.00 . A A . 56 PRO HG2 1 1
6 8528 1 1 56 PRO HG3 H 3.561 21.236 -5.400 1.00 . A A . 56 PRO HG3 1 1
6 8529 1 1 56 PRO N N 1.330 21.128 -3.692 1.00 . A A . 56 PRO N 1 1
6 8530 1 1 56 PRO O O 0.349 17.665 -4.379 1.00 . A A . 56 PRO O 1 1
6 8531 1 1 57 GLU C C -1.832 17.244 -3.046 1.00 . A A . 57 GLU C 1 1
6 8532 1 1 57 GLU CA C -0.922 17.949 -2.025 1.00 . A A . 57 GLU CA 1 1
6 8533 1 1 57 GLU CB C -1.749 18.584 -0.891 1.00 . A A . 57 GLU CB 1 1
6 8534 1 1 57 GLU CD C -4.104 17.893 -1.431 1.00 . A A . 57 GLU CD 1 1
6 8535 1 1 57 GLU CG C -2.922 17.672 -0.486 1.00 . A A . 57 GLU CG 1 1
6 8536 1 1 57 GLU H H -0.028 19.893 -2.299 1.00 . A A . 57 GLU H 1 1
6 8537 1 1 57 GLU HA H -0.243 17.223 -1.602 1.00 . A A . 57 GLU HA 1 1
6 8538 1 1 57 GLU HB2 H -1.109 18.732 -0.036 1.00 . A A . 57 GLU HB2 1 1
6 8539 1 1 57 GLU HB3 H -2.130 19.540 -1.219 1.00 . A A . 57 GLU HB3 1 1
6 8540 1 1 57 GLU HG2 H -2.611 16.639 -0.534 1.00 . A A . 57 GLU HG2 1 1
6 8541 1 1 57 GLU HG3 H -3.226 17.908 0.524 1.00 . A A . 57 GLU HG3 1 1
6 8542 1 1 57 GLU N N -0.128 19.010 -2.714 1.00 . A A . 57 GLU N 1 1
6 8543 1 1 57 GLU O O -1.809 16.036 -3.168 1.00 . A A . 57 GLU O 1 1
6 8544 1 1 57 GLU OE1 O -4.533 19.028 -1.556 1.00 . A A . 57 GLU OE1 1 1
6 8545 1 1 57 GLU OE2 O -4.559 16.922 -2.015 1.00 . A A . 57 GLU OE2 1 1
6 8546 1 1 58 MET C C -2.647 16.546 -5.799 1.00 . A A . 58 MET C 1 1
6 8547 1 1 58 MET CA C -3.499 17.337 -4.804 1.00 . A A . 58 MET CA 1 1
6 8548 1 1 58 MET CB C -4.276 18.416 -5.573 1.00 . A A . 58 MET CB 1 1
6 8549 1 1 58 MET CE C -7.790 18.700 -6.094 1.00 . A A . 58 MET CE 1 1
6 8550 1 1 58 MET CG C -5.440 18.937 -4.726 1.00 . A A . 58 MET CG 1 1
6 8551 1 1 58 MET H H -2.610 18.957 -3.687 1.00 . A A . 58 MET H 1 1
6 8552 1 1 58 MET HA H -4.189 16.668 -4.312 1.00 . A A . 58 MET HA 1 1
6 8553 1 1 58 MET HB2 H -3.611 19.236 -5.805 1.00 . A A . 58 MET HB2 1 1
6 8554 1 1 58 MET HB3 H -4.661 17.999 -6.490 1.00 . A A . 58 MET HB3 1 1
6 8555 1 1 58 MET HE1 H -8.521 19.096 -6.787 1.00 . A A . 58 MET HE1 1 1
6 8556 1 1 58 MET HE2 H -8.282 18.439 -5.172 1.00 . A A . 58 MET HE2 1 1
6 8557 1 1 58 MET HE3 H -7.323 17.820 -6.514 1.00 . A A . 58 MET HE3 1 1
6 8558 1 1 58 MET HG2 H -6.001 18.106 -4.327 1.00 . A A . 58 MET HG2 1 1
6 8559 1 1 58 MET HG3 H -5.058 19.538 -3.915 1.00 . A A . 58 MET HG3 1 1
6 8560 1 1 58 MET N N -2.613 17.982 -3.790 1.00 . A A . 58 MET N 1 1
6 8561 1 1 58 MET O O -2.932 15.404 -6.104 1.00 . A A . 58 MET O 1 1
6 8562 1 1 58 MET SD S -6.523 19.950 -5.767 1.00 . A A . 58 MET SD 1 1
6 8563 1 1 59 LYS C C -0.075 15.250 -6.656 1.00 . A A . 59 LYS C 1 1
6 8564 1 1 59 LYS CA C -0.772 16.428 -7.317 1.00 . A A . 59 LYS CA 1 1
6 8565 1 1 59 LYS CB C 0.277 17.374 -7.878 1.00 . A A . 59 LYS CB 1 1
6 8566 1 1 59 LYS CD C 0.677 19.636 -8.882 1.00 . A A . 59 LYS CD 1 1
6 8567 1 1 59 LYS CE C 0.561 19.608 -10.412 1.00 . A A . 59 LYS CE 1 1
6 8568 1 1 59 LYS CG C -0.377 18.704 -8.244 1.00 . A A . 59 LYS CG 1 1
6 8569 1 1 59 LYS H H -1.402 18.073 -6.084 1.00 . A A . 59 LYS H 1 1
6 8570 1 1 59 LYS HA H -1.395 16.072 -8.116 1.00 . A A . 59 LYS HA 1 1
6 8571 1 1 59 LYS HB2 H 1.043 17.545 -7.135 1.00 . A A . 59 LYS HB2 1 1
6 8572 1 1 59 LYS HB3 H 0.721 16.936 -8.759 1.00 . A A . 59 LYS HB3 1 1
6 8573 1 1 59 LYS HD2 H 0.522 20.647 -8.532 1.00 . A A . 59 LYS HD2 1 1
6 8574 1 1 59 LYS HD3 H 1.666 19.307 -8.595 1.00 . A A . 59 LYS HD3 1 1
6 8575 1 1 59 LYS HE2 H 1.340 20.213 -10.843 1.00 . A A . 59 LYS HE2 1 1
6 8576 1 1 59 LYS HE3 H 0.657 18.590 -10.764 1.00 . A A . 59 LYS HE3 1 1
6 8577 1 1 59 LYS HG2 H -1.190 18.524 -8.936 1.00 . A A . 59 LYS HG2 1 1
6 8578 1 1 59 LYS HG3 H -0.766 19.164 -7.348 1.00 . A A . 59 LYS HG3 1 1
6 8579 1 1 59 LYS HZ1 H -1.354 20.281 -9.966 1.00 . A A . 59 LYS HZ1 1 1
6 8580 1 1 59 LYS HZ2 H -1.230 19.477 -11.459 1.00 . A A . 59 LYS HZ2 1 1
6 8581 1 1 59 LYS HZ3 H -0.636 21.063 -11.288 1.00 . A A . 59 LYS HZ3 1 1
6 8582 1 1 59 LYS N N -1.614 17.145 -6.325 1.00 . A A . 59 LYS N 1 1
6 8583 1 1 59 LYS NZ N -0.765 20.148 -10.813 1.00 . A A . 59 LYS NZ 1 1
6 8584 1 1 59 LYS O O -0.161 14.131 -7.120 1.00 . A A . 59 LYS O 1 1
6 8585 1 1 60 ASP C C 0.244 13.289 -4.602 1.00 . A A . 60 ASP C 1 1
6 8586 1 1 60 ASP CA C 1.293 14.340 -4.903 1.00 . A A . 60 ASP CA 1 1
6 8587 1 1 60 ASP CB C 1.947 14.769 -3.589 1.00 . A A . 60 ASP CB 1 1
6 8588 1 1 60 ASP CG C 2.706 13.584 -2.987 1.00 . A A . 60 ASP CG 1 1
6 8589 1 1 60 ASP H H 0.663 16.385 -5.203 1.00 . A A . 60 ASP H 1 1
6 8590 1 1 60 ASP HA H 2.042 13.927 -5.564 1.00 . A A . 60 ASP HA 1 1
6 8591 1 1 60 ASP HB2 H 2.637 15.584 -3.765 1.00 . A A . 60 ASP HB2 1 1
6 8592 1 1 60 ASP HB3 H 1.180 15.078 -2.904 1.00 . A A . 60 ASP HB3 1 1
6 8593 1 1 60 ASP N N 0.612 15.479 -5.572 1.00 . A A . 60 ASP N 1 1
6 8594 1 1 60 ASP O O 0.498 12.115 -4.685 1.00 . A A . 60 ASP O 1 1
6 8595 1 1 60 ASP OD1 O 2.649 12.512 -3.568 1.00 . A A . 60 ASP OD1 1 1
6 8596 1 1 60 ASP OD2 O 3.331 13.769 -1.957 1.00 . A A . 60 ASP OD2 1 1
6 8597 1 1 61 PHE C C -2.363 12.070 -5.333 1.00 . A A . 61 PHE C 1 1
6 8598 1 1 61 PHE CA C -2.018 12.724 -4.007 1.00 . A A . 61 PHE CA 1 1
6 8599 1 1 61 PHE CB C -3.240 13.444 -3.401 1.00 . A A . 61 PHE CB 1 1
6 8600 1 1 61 PHE CD1 C -4.508 11.260 -3.614 1.00 . A A . 61 PHE CD1 1 1
6 8601 1 1 61 PHE CD2 C -5.724 13.348 -3.833 1.00 . A A . 61 PHE CD2 1 1
6 8602 1 1 61 PHE CE1 C -5.695 10.548 -3.819 1.00 . A A . 61 PHE CE1 1 1
6 8603 1 1 61 PHE CE2 C -6.910 12.638 -4.037 1.00 . A A . 61 PHE CE2 1 1
6 8604 1 1 61 PHE CG C -4.521 12.662 -3.623 1.00 . A A . 61 PHE CG 1 1
6 8605 1 1 61 PHE CZ C -6.897 11.237 -4.033 1.00 . A A . 61 PHE CZ 1 1
6 8606 1 1 61 PHE H H -1.153 14.663 -4.257 1.00 . A A . 61 PHE H 1 1
6 8607 1 1 61 PHE HA H -1.651 11.979 -3.318 1.00 . A A . 61 PHE HA 1 1
6 8608 1 1 61 PHE HB2 H -3.086 13.556 -2.341 1.00 . A A . 61 PHE HB2 1 1
6 8609 1 1 61 PHE HB3 H -3.336 14.419 -3.853 1.00 . A A . 61 PHE HB3 1 1
6 8610 1 1 61 PHE HD1 H -3.586 10.731 -3.446 1.00 . A A . 61 PHE HD1 1 1
6 8611 1 1 61 PHE HD2 H -5.736 14.429 -3.841 1.00 . A A . 61 PHE HD2 1 1
6 8612 1 1 61 PHE HE1 H -5.681 9.464 -3.827 1.00 . A A . 61 PHE HE1 1 1
6 8613 1 1 61 PHE HE2 H -7.837 13.169 -4.190 1.00 . A A . 61 PHE HE2 1 1
6 8614 1 1 61 PHE HZ H -7.810 10.689 -4.192 1.00 . A A . 61 PHE HZ 1 1
6 8615 1 1 61 PHE N N -0.951 13.706 -4.282 1.00 . A A . 61 PHE N 1 1
6 8616 1 1 61 PHE O O -2.387 10.863 -5.459 1.00 . A A . 61 PHE O 1 1
6 8617 1 1 62 ARG C C -1.765 11.428 -8.119 1.00 . A A . 62 ARG C 1 1
6 8618 1 1 62 ARG CA C -2.937 12.289 -7.651 1.00 . A A . 62 ARG CA 1 1
6 8619 1 1 62 ARG CB C -3.184 13.413 -8.665 1.00 . A A . 62 ARG CB 1 1
6 8620 1 1 62 ARG CD C -5.589 13.991 -9.208 1.00 . A A . 62 ARG CD 1 1
6 8621 1 1 62 ARG CG C -4.422 14.250 -8.249 1.00 . A A . 62 ARG CG 1 1
6 8622 1 1 62 ARG CZ C -6.873 12.067 -9.925 1.00 . A A . 62 ARG CZ 1 1
6 8623 1 1 62 ARG H H -2.567 13.837 -6.210 1.00 . A A . 62 ARG H 1 1
6 8624 1 1 62 ARG HA H -3.822 11.692 -7.558 1.00 . A A . 62 ARG HA 1 1
6 8625 1 1 62 ARG HB2 H -2.312 14.048 -8.708 1.00 . A A . 62 ARG HB2 1 1
6 8626 1 1 62 ARG HB3 H -3.345 12.977 -9.640 1.00 . A A . 62 ARG HB3 1 1
6 8627 1 1 62 ARG HD2 H -6.397 14.659 -8.970 1.00 . A A . 62 ARG HD2 1 1
6 8628 1 1 62 ARG HD3 H -5.269 14.158 -10.226 1.00 . A A . 62 ARG HD3 1 1
6 8629 1 1 62 ARG HE H -5.755 12.059 -8.280 1.00 . A A . 62 ARG HE 1 1
6 8630 1 1 62 ARG HG2 H -4.731 13.984 -7.246 1.00 . A A . 62 ARG HG2 1 1
6 8631 1 1 62 ARG HG3 H -4.173 15.301 -8.270 1.00 . A A . 62 ARG HG3 1 1
6 8632 1 1 62 ARG HH11 H -6.895 13.690 -11.098 1.00 . A A . 62 ARG HH11 1 1
6 8633 1 1 62 ARG HH12 H -7.873 12.364 -11.634 1.00 . A A . 62 ARG HH12 1 1
6 8634 1 1 62 ARG HH21 H -7.031 10.315 -8.964 1.00 . A A . 62 ARG HH21 1 1
6 8635 1 1 62 ARG HH22 H -7.952 10.455 -10.423 1.00 . A A . 62 ARG HH22 1 1
6 8636 1 1 62 ARG N N -2.608 12.865 -6.331 1.00 . A A . 62 ARG N 1 1
6 8637 1 1 62 ARG NE N -6.051 12.585 -9.052 1.00 . A A . 62 ARG NE 1 1
6 8638 1 1 62 ARG NH1 N -7.242 12.760 -10.967 1.00 . A A . 62 ARG NH1 1 1
6 8639 1 1 62 ARG NH2 N -7.318 10.850 -9.759 1.00 . A A . 62 ARG NH2 1 1
6 8640 1 1 62 ARG O O -1.902 10.245 -8.356 1.00 . A A . 62 ARG O 1 1
6 8641 1 1 63 HIS C C 1.006 10.229 -7.642 1.00 . A A . 63 HIS C 1 1
6 8642 1 1 63 HIS CA C 0.580 11.258 -8.709 1.00 . A A . 63 HIS CA 1 1
6 8643 1 1 63 HIS CB C 1.716 12.259 -8.964 1.00 . A A . 63 HIS CB 1 1
6 8644 1 1 63 HIS CD2 C 3.888 11.161 -9.916 1.00 . A A . 63 HIS CD2 1 1
6 8645 1 1 63 HIS CE1 C 3.333 11.111 -12.007 1.00 . A A . 63 HIS CE1 1 1
6 8646 1 1 63 HIS CG C 2.646 11.718 -10.008 1.00 . A A . 63 HIS CG 1 1
6 8647 1 1 63 HIS H H -0.523 12.983 -8.061 1.00 . A A . 63 HIS H 1 1
6 8648 1 1 63 HIS HA H 0.344 10.740 -9.627 1.00 . A A . 63 HIS HA 1 1
6 8649 1 1 63 HIS HB2 H 1.297 13.193 -9.309 1.00 . A A . 63 HIS HB2 1 1
6 8650 1 1 63 HIS HB3 H 2.265 12.431 -8.048 1.00 . A A . 63 HIS HB3 1 1
6 8651 1 1 63 HIS HD1 H 1.480 12.023 -11.747 1.00 . A A . 63 HIS HD1 1 1
6 8652 1 1 63 HIS HD2 H 4.445 11.054 -9.003 1.00 . A A . 63 HIS HD2 1 1
6 8653 1 1 63 HIS HE1 H 3.345 10.937 -13.072 1.00 . A A . 63 HIS HE1 1 1
6 8654 1 1 63 HIS N N -0.611 12.021 -8.257 1.00 . A A . 63 HIS N 1 1
6 8655 1 1 63 HIS ND1 N 2.308 11.683 -11.349 1.00 . A A . 63 HIS ND1 1 1
6 8656 1 1 63 HIS NE2 N 4.326 10.774 -11.179 1.00 . A A . 63 HIS NE2 1 1
6 8657 1 1 63 HIS O O 1.695 9.274 -7.934 1.00 . A A . 63 HIS O 1 1
6 8658 1 1 64 GLY C C 0.255 8.153 -5.415 1.00 . A A . 64 GLY C 1 1
6 8659 1 1 64 GLY CA C 1.046 9.468 -5.331 1.00 . A A . 64 GLY CA 1 1
6 8660 1 1 64 GLY H H 0.089 11.212 -6.178 1.00 . A A . 64 GLY H 1 1
6 8661 1 1 64 GLY HA2 H 2.099 9.252 -5.444 1.00 . A A . 64 GLY HA2 1 1
6 8662 1 1 64 GLY HA3 H 0.881 9.920 -4.361 1.00 . A A . 64 GLY HA3 1 1
6 8663 1 1 64 GLY N N 0.628 10.425 -6.406 1.00 . A A . 64 GLY N 1 1
6 8664 1 1 64 GLY O O 0.832 7.089 -5.526 1.00 . A A . 64 GLY O 1 1
6 8665 1 1 65 PHE C C -1.712 6.310 -6.785 1.00 . A A . 65 PHE C 1 1
6 8666 1 1 65 PHE CA C -1.843 6.942 -5.394 1.00 . A A . 65 PHE CA 1 1
6 8667 1 1 65 PHE CB C -3.322 7.228 -5.021 1.00 . A A . 65 PHE CB 1 1
6 8668 1 1 65 PHE CD1 C -4.543 6.547 -7.119 1.00 . A A . 65 PHE CD1 1 1
6 8669 1 1 65 PHE CD2 C -4.584 8.876 -6.471 1.00 . A A . 65 PHE CD2 1 1
6 8670 1 1 65 PHE CE1 C -5.329 6.845 -8.237 1.00 . A A . 65 PHE CE1 1 1
6 8671 1 1 65 PHE CE2 C -5.371 9.174 -7.585 1.00 . A A . 65 PHE CE2 1 1
6 8672 1 1 65 PHE CG C -4.163 7.562 -6.238 1.00 . A A . 65 PHE CG 1 1
6 8673 1 1 65 PHE CZ C -5.747 8.160 -8.469 1.00 . A A . 65 PHE CZ 1 1
6 8674 1 1 65 PHE H H -1.503 9.063 -5.236 1.00 . A A . 65 PHE H 1 1
6 8675 1 1 65 PHE HA H -1.428 6.255 -4.672 1.00 . A A . 65 PHE HA 1 1
6 8676 1 1 65 PHE HB2 H -3.739 6.354 -4.542 1.00 . A A . 65 PHE HB2 1 1
6 8677 1 1 65 PHE HB3 H -3.355 8.056 -4.330 1.00 . A A . 65 PHE HB3 1 1
6 8678 1 1 65 PHE HD1 H -4.226 5.538 -6.940 1.00 . A A . 65 PHE HD1 1 1
6 8679 1 1 65 PHE HD2 H -4.296 9.658 -5.794 1.00 . A A . 65 PHE HD2 1 1
6 8680 1 1 65 PHE HE1 H -5.622 6.060 -8.919 1.00 . A A . 65 PHE HE1 1 1
6 8681 1 1 65 PHE HE2 H -5.691 10.190 -7.762 1.00 . A A . 65 PHE HE2 1 1
6 8682 1 1 65 PHE HZ H -6.356 8.392 -9.330 1.00 . A A . 65 PHE HZ 1 1
6 8683 1 1 65 PHE N N -1.051 8.206 -5.342 1.00 . A A . 65 PHE N 1 1
6 8684 1 1 65 PHE O O -1.820 5.117 -6.946 1.00 . A A . 65 PHE O 1 1
6 8685 1 1 66 ASP C C -0.082 5.684 -9.236 1.00 . A A . 66 ASP C 1 1
6 8686 1 1 66 ASP CA C -1.323 6.563 -9.160 1.00 . A A . 66 ASP CA 1 1
6 8687 1 1 66 ASP CB C -1.191 7.718 -10.149 1.00 . A A . 66 ASP CB 1 1
6 8688 1 1 66 ASP CG C -1.145 7.165 -11.575 1.00 . A A . 66 ASP CG 1 1
6 8689 1 1 66 ASP H H -1.378 8.054 -7.629 1.00 . A A . 66 ASP H 1 1
6 8690 1 1 66 ASP HA H -2.187 5.982 -9.404 1.00 . A A . 66 ASP HA 1 1
6 8691 1 1 66 ASP HB2 H -2.041 8.376 -10.046 1.00 . A A . 66 ASP HB2 1 1
6 8692 1 1 66 ASP HB3 H -0.284 8.266 -9.945 1.00 . A A . 66 ASP HB3 1 1
6 8693 1 1 66 ASP N N -1.467 7.103 -7.783 1.00 . A A . 66 ASP N 1 1
6 8694 1 1 66 ASP O O -0.080 4.639 -9.854 1.00 . A A . 66 ASP O 1 1
6 8695 1 1 66 ASP OD1 O -0.069 6.795 -12.014 1.00 . A A . 66 ASP OD1 1 1
6 8696 1 1 66 ASP OD2 O -2.188 7.130 -12.207 1.00 . A A . 66 ASP OD2 1 1
6 8697 1 1 67 ILE C C 1.931 3.968 -7.867 1.00 . A A . 67 ILE C 1 1
6 8698 1 1 67 ILE CA C 2.204 5.265 -8.632 1.00 . A A . 67 ILE CA 1 1
6 8699 1 1 67 ILE CB C 3.337 6.057 -7.983 1.00 . A A . 67 ILE CB 1 1
6 8700 1 1 67 ILE CD1 C 4.702 8.137 -8.246 1.00 . A A . 67 ILE CD1 1 1
6 8701 1 1 67 ILE CG1 C 3.722 7.185 -8.934 1.00 . A A . 67 ILE CG1 1 1
6 8702 1 1 67 ILE CG2 C 4.547 5.155 -7.729 1.00 . A A . 67 ILE CG2 1 1
6 8703 1 1 67 ILE H H 0.958 6.934 -8.115 1.00 . A A . 67 ILE H 1 1
6 8704 1 1 67 ILE HA H 2.462 5.029 -9.655 1.00 . A A . 67 ILE HA 1 1
6 8705 1 1 67 ILE HB H 2.993 6.473 -7.048 1.00 . A A . 67 ILE HB 1 1
6 8706 1 1 67 ILE HD11 H 5.533 7.571 -7.854 1.00 . A A . 67 ILE HD11 1 1
6 8707 1 1 67 ILE HD12 H 4.204 8.653 -7.437 1.00 . A A . 67 ILE HD12 1 1
6 8708 1 1 67 ILE HD13 H 5.065 8.852 -8.963 1.00 . A A . 67 ILE HD13 1 1
6 8709 1 1 67 ILE HG12 H 4.189 6.763 -9.813 1.00 . A A . 67 ILE HG12 1 1
6 8710 1 1 67 ILE HG13 H 2.828 7.723 -9.225 1.00 . A A . 67 ILE HG13 1 1
6 8711 1 1 67 ILE HG21 H 4.356 4.544 -6.865 1.00 . A A . 67 ILE HG21 1 1
6 8712 1 1 67 ILE HG22 H 5.419 5.762 -7.548 1.00 . A A . 67 ILE HG22 1 1
6 8713 1 1 67 ILE HG23 H 4.719 4.523 -8.589 1.00 . A A . 67 ILE HG23 1 1
6 8714 1 1 67 ILE N N 0.976 6.091 -8.612 1.00 . A A . 67 ILE N 1 1
6 8715 1 1 67 ILE O O 2.186 2.891 -8.354 1.00 . A A . 67 ILE O 1 1
6 8716 1 1 68 LEU C C 0.105 1.955 -6.555 1.00 . A A . 68 LEU C 1 1
6 8717 1 1 68 LEU CA C 1.100 2.883 -5.835 1.00 . A A . 68 LEU CA 1 1
6 8718 1 1 68 LEU CB C 0.493 3.366 -4.506 1.00 . A A . 68 LEU CB 1 1
6 8719 1 1 68 LEU CD1 C 0.943 5.017 -2.643 1.00 . A A . 68 LEU CD1 1 1
6 8720 1 1 68 LEU CD2 C 2.355 2.984 -2.844 1.00 . A A . 68 LEU CD2 1 1
6 8721 1 1 68 LEU CG C 1.581 4.041 -3.639 1.00 . A A . 68 LEU CG 1 1
6 8722 1 1 68 LEU H H 1.222 4.970 -6.314 1.00 . A A . 68 LEU H 1 1
6 8723 1 1 68 LEU HA H 2.007 2.344 -5.635 1.00 . A A . 68 LEU HA 1 1
6 8724 1 1 68 LEU HB2 H -0.293 4.078 -4.722 1.00 . A A . 68 LEU HB2 1 1
6 8725 1 1 68 LEU HB3 H 0.075 2.524 -3.972 1.00 . A A . 68 LEU HB3 1 1
6 8726 1 1 68 LEU HD11 H 1.717 5.619 -2.189 1.00 . A A . 68 LEU HD11 1 1
6 8727 1 1 68 LEU HD12 H 0.426 4.459 -1.876 1.00 . A A . 68 LEU HD12 1 1
6 8728 1 1 68 LEU HD13 H 0.247 5.660 -3.155 1.00 . A A . 68 LEU HD13 1 1
6 8729 1 1 68 LEU HD21 H 1.678 2.476 -2.173 1.00 . A A . 68 LEU HD21 1 1
6 8730 1 1 68 LEU HD22 H 3.133 3.468 -2.269 1.00 . A A . 68 LEU HD22 1 1
6 8731 1 1 68 LEU HD23 H 2.797 2.272 -3.516 1.00 . A A . 68 LEU HD23 1 1
6 8732 1 1 68 LEU HG H 2.265 4.582 -4.276 1.00 . A A . 68 LEU HG 1 1
6 8733 1 1 68 LEU N N 1.406 4.082 -6.671 1.00 . A A . 68 LEU N 1 1
6 8734 1 1 68 LEU O O 0.371 0.788 -6.758 1.00 . A A . 68 LEU O 1 1
6 8735 1 1 69 VAL C C -1.354 1.037 -8.936 1.00 . A A . 69 VAL C 1 1
6 8736 1 1 69 VAL CA C -2.006 1.549 -7.653 1.00 . A A . 69 VAL CA 1 1
6 8737 1 1 69 VAL CB C -3.290 2.314 -8.020 1.00 . A A . 69 VAL CB 1 1
6 8738 1 1 69 VAL CG1 C -3.968 2.840 -6.753 1.00 . A A . 69 VAL CG1 1 1
6 8739 1 1 69 VAL CG2 C -2.963 3.462 -8.993 1.00 . A A . 69 VAL CG2 1 1
6 8740 1 1 69 VAL H H -1.245 3.386 -6.785 1.00 . A A . 69 VAL H 1 1
6 8741 1 1 69 VAL HA H -2.253 0.715 -7.015 1.00 . A A . 69 VAL HA 1 1
6 8742 1 1 69 VAL HB H -3.970 1.644 -8.501 1.00 . A A . 69 VAL HB 1 1
6 8743 1 1 69 VAL HG11 H -4.884 3.341 -7.023 1.00 . A A . 69 VAL HG11 1 1
6 8744 1 1 69 VAL HG12 H -3.316 3.528 -6.251 1.00 . A A . 69 VAL HG12 1 1
6 8745 1 1 69 VAL HG13 H -4.195 2.011 -6.096 1.00 . A A . 69 VAL HG13 1 1
6 8746 1 1 69 VAL HG21 H -3.634 4.291 -8.823 1.00 . A A . 69 VAL HG21 1 1
6 8747 1 1 69 VAL HG22 H -3.080 3.118 -10.013 1.00 . A A . 69 VAL HG22 1 1
6 8748 1 1 69 VAL HG23 H -1.947 3.780 -8.849 1.00 . A A . 69 VAL HG23 1 1
6 8749 1 1 69 VAL N N -1.034 2.445 -6.947 1.00 . A A . 69 VAL N 1 1
6 8750 1 1 69 VAL O O -1.579 -0.079 -9.363 1.00 . A A . 69 VAL O 1 1
6 8751 1 1 70 GLY C C 1.070 0.287 -10.601 1.00 . A A . 70 GLY C 1 1
6 8752 1 1 70 GLY CA C 0.108 1.457 -10.827 1.00 . A A . 70 GLY CA 1 1
6 8753 1 1 70 GLY H H -0.406 2.757 -9.195 1.00 . A A . 70 GLY H 1 1
6 8754 1 1 70 GLY HA2 H -0.645 1.166 -11.544 1.00 . A A . 70 GLY HA2 1 1
6 8755 1 1 70 GLY HA3 H 0.663 2.298 -11.217 1.00 . A A . 70 GLY HA3 1 1
6 8756 1 1 70 GLY N N -0.559 1.861 -9.559 1.00 . A A . 70 GLY N 1 1
6 8757 1 1 70 GLY O O 1.186 -0.581 -11.437 1.00 . A A . 70 GLY O 1 1
6 8758 1 1 71 GLN C C 2.066 -1.989 -8.505 1.00 . A A . 71 GLN C 1 1
6 8759 1 1 71 GLN CA C 2.748 -0.853 -9.261 1.00 . A A . 71 GLN CA 1 1
6 8760 1 1 71 GLN CB C 3.927 -0.329 -8.441 1.00 . A A . 71 GLN CB 1 1
6 8761 1 1 71 GLN CD C 4.523 1.036 -6.423 1.00 . A A . 71 GLN CD 1 1
6 8762 1 1 71 GLN CG C 3.408 0.256 -7.127 1.00 . A A . 71 GLN CG 1 1
6 8763 1 1 71 GLN H H 1.686 0.970 -8.833 1.00 . A A . 71 GLN H 1 1
6 8764 1 1 71 GLN HA H 3.109 -1.227 -10.208 1.00 . A A . 71 GLN HA 1 1
6 8765 1 1 71 GLN HB2 H 4.610 -1.138 -8.232 1.00 . A A . 71 GLN HB2 1 1
6 8766 1 1 71 GLN HB3 H 4.439 0.441 -8.999 1.00 . A A . 71 GLN HB3 1 1
6 8767 1 1 71 GLN HE21 H 3.519 2.767 -6.421 1.00 . A A . 71 GLN HE21 1 1
6 8768 1 1 71 GLN HE22 H 5.068 2.812 -5.716 1.00 . A A . 71 GLN HE22 1 1
6 8769 1 1 71 GLN HG2 H 2.594 0.915 -7.337 1.00 . A A . 71 GLN HG2 1 1
6 8770 1 1 71 GLN HG3 H 3.066 -0.538 -6.488 1.00 . A A . 71 GLN HG3 1 1
6 8771 1 1 71 GLN N N 1.779 0.258 -9.498 1.00 . A A . 71 GLN N 1 1
6 8772 1 1 71 GLN NE2 N 4.356 2.309 -6.163 1.00 . A A . 71 GLN NE2 1 1
6 8773 1 1 71 GLN O O 2.453 -3.136 -8.612 1.00 . A A . 71 GLN O 1 1
6 8774 1 1 71 GLN OE1 O 5.562 0.485 -6.109 1.00 . A A . 71 GLN OE1 1 1
6 8775 1 1 72 ILE C C -0.231 -3.726 -8.041 1.00 . A A . 72 ILE C 1 1
6 8776 1 1 72 ILE CA C 0.354 -2.764 -7.009 1.00 . A A . 72 ILE CA 1 1
6 8777 1 1 72 ILE CB C -0.749 -2.125 -6.159 1.00 . A A . 72 ILE CB 1 1
6 8778 1 1 72 ILE CD1 C -1.093 -0.513 -4.261 1.00 . A A . 72 ILE CD1 1 1
6 8779 1 1 72 ILE CG1 C -0.106 -1.473 -4.927 1.00 . A A . 72 ILE CG1 1 1
6 8780 1 1 72 ILE CG2 C -1.766 -3.180 -5.709 1.00 . A A . 72 ILE CG2 1 1
6 8781 1 1 72 ILE H H 0.749 -0.764 -7.681 1.00 . A A . 72 ILE H 1 1
6 8782 1 1 72 ILE HA H 1.054 -3.290 -6.374 1.00 . A A . 72 ILE HA 1 1
6 8783 1 1 72 ILE HB H -1.251 -1.371 -6.746 1.00 . A A . 72 ILE HB 1 1
6 8784 1 1 72 ILE HD11 H -0.764 -0.312 -3.251 1.00 . A A . 72 ILE HD11 1 1
6 8785 1 1 72 ILE HD12 H -2.076 -0.964 -4.237 1.00 . A A . 72 ILE HD12 1 1
6 8786 1 1 72 ILE HD13 H -1.130 0.410 -4.817 1.00 . A A . 72 ILE HD13 1 1
6 8787 1 1 72 ILE HG12 H 0.177 -2.240 -4.221 1.00 . A A . 72 ILE HG12 1 1
6 8788 1 1 72 ILE HG13 H 0.776 -0.923 -5.232 1.00 . A A . 72 ILE HG13 1 1
6 8789 1 1 72 ILE HG21 H -2.338 -2.798 -4.878 1.00 . A A . 72 ILE HG21 1 1
6 8790 1 1 72 ILE HG22 H -1.248 -4.075 -5.410 1.00 . A A . 72 ILE HG22 1 1
6 8791 1 1 72 ILE HG23 H -2.432 -3.406 -6.528 1.00 . A A . 72 ILE HG23 1 1
6 8792 1 1 72 ILE N N 1.054 -1.689 -7.752 1.00 . A A . 72 ILE N 1 1
6 8793 1 1 72 ILE O O -0.178 -4.929 -7.888 1.00 . A A . 72 ILE O 1 1
6 8794 1 1 73 ASP C C -0.170 -4.751 -10.936 1.00 . A A . 73 ASP C 1 1
6 8795 1 1 73 ASP CA C -1.320 -4.076 -10.173 1.00 . A A . 73 ASP CA 1 1
6 8796 1 1 73 ASP CB C -2.150 -3.240 -11.149 1.00 . A A . 73 ASP CB 1 1
6 8797 1 1 73 ASP CG C -2.758 -4.151 -12.222 1.00 . A A . 73 ASP CG 1 1
6 8798 1 1 73 ASP H H -0.774 -2.222 -9.217 1.00 . A A . 73 ASP H 1 1
6 8799 1 1 73 ASP HA H -1.947 -4.831 -9.725 1.00 . A A . 73 ASP HA 1 1
6 8800 1 1 73 ASP HB2 H -2.940 -2.740 -10.610 1.00 . A A . 73 ASP HB2 1 1
6 8801 1 1 73 ASP HB3 H -1.514 -2.506 -11.620 1.00 . A A . 73 ASP HB3 1 1
6 8802 1 1 73 ASP N N -0.762 -3.199 -9.107 1.00 . A A . 73 ASP N 1 1
6 8803 1 1 73 ASP O O -0.192 -5.943 -11.180 1.00 . A A . 73 ASP O 1 1
6 8804 1 1 73 ASP OD1 O -2.414 -5.321 -12.246 1.00 . A A . 73 ASP OD1 1 1
6 8805 1 1 73 ASP OD2 O -3.556 -3.661 -13.005 1.00 . A A . 73 ASP OD2 1 1
6 8806 1 1 74 ASP C C 2.650 -5.698 -11.275 1.00 . A A . 74 ASP C 1 1
6 8807 1 1 74 ASP CA C 1.968 -4.605 -12.099 1.00 . A A . 74 ASP CA 1 1
6 8808 1 1 74 ASP CB C 3.012 -3.538 -12.442 1.00 . A A . 74 ASP CB 1 1
6 8809 1 1 74 ASP CG C 2.321 -2.298 -13.007 1.00 . A A . 74 ASP CG 1 1
6 8810 1 1 74 ASP H H 0.829 -3.034 -11.135 1.00 . A A . 74 ASP H 1 1
6 8811 1 1 74 ASP HA H 1.589 -5.036 -13.016 1.00 . A A . 74 ASP HA 1 1
6 8812 1 1 74 ASP HB2 H 3.562 -3.275 -11.549 1.00 . A A . 74 ASP HB2 1 1
6 8813 1 1 74 ASP HB3 H 3.693 -3.933 -13.180 1.00 . A A . 74 ASP HB3 1 1
6 8814 1 1 74 ASP N N 0.830 -3.999 -11.334 1.00 . A A . 74 ASP N 1 1
6 8815 1 1 74 ASP O O 3.051 -6.719 -11.792 1.00 . A A . 74 ASP O 1 1
6 8816 1 1 74 ASP OD1 O 1.146 -2.387 -13.318 1.00 . A A . 74 ASP OD1 1 1
6 8817 1 1 74 ASP OD2 O 2.980 -1.276 -13.117 1.00 . A A . 74 ASP OD2 1 1
6 8818 1 1 75 ALA C C 2.565 -7.680 -8.903 1.00 . A A . 75 ALA C 1 1
6 8819 1 1 75 ALA CA C 3.512 -6.511 -9.176 1.00 . A A . 75 ALA CA 1 1
6 8820 1 1 75 ALA CB C 3.957 -5.889 -7.853 1.00 . A A . 75 ALA CB 1 1
6 8821 1 1 75 ALA H H 2.523 -4.648 -9.595 1.00 . A A . 75 ALA H 1 1
6 8822 1 1 75 ALA HA H 4.379 -6.870 -9.715 1.00 . A A . 75 ALA HA 1 1
6 8823 1 1 75 ALA HB1 H 4.657 -5.091 -8.048 1.00 . A A . 75 ALA HB1 1 1
6 8824 1 1 75 ALA HB2 H 4.431 -6.644 -7.243 1.00 . A A . 75 ALA HB2 1 1
6 8825 1 1 75 ALA HB3 H 3.099 -5.491 -7.334 1.00 . A A . 75 ALA HB3 1 1
6 8826 1 1 75 ALA N N 2.827 -5.483 -10.004 1.00 . A A . 75 ALA N 1 1
6 8827 1 1 75 ALA O O 2.991 -8.807 -8.722 1.00 . A A . 75 ALA O 1 1
6 8828 1 1 76 LEU C C 0.310 -9.513 -9.732 1.00 . A A . 76 LEU C 1 1
6 8829 1 1 76 LEU CA C 0.319 -8.521 -8.568 1.00 . A A . 76 LEU CA 1 1
6 8830 1 1 76 LEU CB C -1.080 -7.917 -8.380 1.00 . A A . 76 LEU CB 1 1
6 8831 1 1 76 LEU CD1 C -3.165 -8.306 -7.019 1.00 . A A . 76 LEU CD1 1 1
6 8832 1 1 76 LEU CD2 C -2.748 -9.730 -9.038 1.00 . A A . 76 LEU CD2 1 1
6 8833 1 1 76 LEU CG C -2.080 -8.986 -7.862 1.00 . A A . 76 LEU CG 1 1
6 8834 1 1 76 LEU H H 0.964 -6.508 -8.989 1.00 . A A . 76 LEU H 1 1
6 8835 1 1 76 LEU HA H 0.626 -9.029 -7.661 1.00 . A A . 76 LEU HA 1 1
6 8836 1 1 76 LEU HB2 H -1.013 -7.109 -7.663 1.00 . A A . 76 LEU HB2 1 1
6 8837 1 1 76 LEU HB3 H -1.423 -7.518 -9.322 1.00 . A A . 76 LEU HB3 1 1
6 8838 1 1 76 LEU HD11 H -2.726 -7.937 -6.102 1.00 . A A . 76 LEU HD11 1 1
6 8839 1 1 76 LEU HD12 H -3.939 -9.020 -6.785 1.00 . A A . 76 LEU HD12 1 1
6 8840 1 1 76 LEU HD13 H -3.590 -7.482 -7.572 1.00 . A A . 76 LEU HD13 1 1
6 8841 1 1 76 LEU HD21 H -2.078 -10.490 -9.406 1.00 . A A . 76 LEU HD21 1 1
6 8842 1 1 76 LEU HD22 H -2.980 -9.039 -9.836 1.00 . A A . 76 LEU HD22 1 1
6 8843 1 1 76 LEU HD23 H -3.663 -10.197 -8.699 1.00 . A A . 76 LEU HD23 1 1
6 8844 1 1 76 LEU HG H -1.554 -9.700 -7.240 1.00 . A A . 76 LEU HG 1 1
6 8845 1 1 76 LEU N N 1.286 -7.425 -8.854 1.00 . A A . 76 LEU N 1 1
6 8846 1 1 76 LEU O O 0.521 -10.695 -9.545 1.00 . A A . 76 LEU O 1 1
6 8847 1 1 77 LYS C C 1.426 -10.707 -12.112 1.00 . A A . 77 LYS C 1 1
6 8848 1 1 77 LYS CA C 0.077 -10.012 -12.084 1.00 . A A . 77 LYS CA 1 1
6 8849 1 1 77 LYS CB C -0.138 -9.280 -13.423 1.00 . A A . 77 LYS CB 1 1
6 8850 1 1 77 LYS CD C 2.067 -8.589 -14.491 1.00 . A A . 77 LYS CD 1 1
6 8851 1 1 77 LYS CE C 1.697 -8.470 -15.978 1.00 . A A . 77 LYS CE 1 1
6 8852 1 1 77 LYS CG C 0.891 -8.134 -13.606 1.00 . A A . 77 LYS CG 1 1
6 8853 1 1 77 LYS H H -0.087 -8.102 -11.079 1.00 . A A . 77 LYS H 1 1
6 8854 1 1 77 LYS HA H -0.700 -10.746 -11.940 1.00 . A A . 77 LYS HA 1 1
6 8855 1 1 77 LYS HB2 H -0.038 -9.994 -14.228 1.00 . A A . 77 LYS HB2 1 1
6 8856 1 1 77 LYS HB3 H -1.136 -8.871 -13.443 1.00 . A A . 77 LYS HB3 1 1
6 8857 1 1 77 LYS HD2 H 2.928 -7.965 -14.285 1.00 . A A . 77 LYS HD2 1 1
6 8858 1 1 77 LYS HD3 H 2.312 -9.614 -14.263 1.00 . A A . 77 LYS HD3 1 1
6 8859 1 1 77 LYS HE2 H 1.991 -7.498 -16.348 1.00 . A A . 77 LYS HE2 1 1
6 8860 1 1 77 LYS HE3 H 2.221 -9.235 -16.529 1.00 . A A . 77 LYS HE3 1 1
6 8861 1 1 77 LYS HG2 H 0.410 -7.282 -14.066 1.00 . A A . 77 LYS HG2 1 1
6 8862 1 1 77 LYS HG3 H 1.272 -7.837 -12.648 1.00 . A A . 77 LYS HG3 1 1
6 8863 1 1 77 LYS HZ1 H 0.000 -9.653 -16.219 1.00 . A A . 77 LYS HZ1 1 1
6 8864 1 1 77 LYS HZ2 H -0.065 -8.172 -17.051 1.00 . A A . 77 LYS HZ2 1 1
6 8865 1 1 77 LYS HZ3 H -0.280 -8.215 -15.369 1.00 . A A . 77 LYS HZ3 1 1
6 8866 1 1 77 LYS N N 0.080 -9.055 -10.937 1.00 . A A . 77 LYS N 1 1
6 8867 1 1 77 LYS NZ N 0.227 -8.641 -16.167 1.00 . A A . 77 LYS NZ 1 1
6 8868 1 1 77 LYS O O 1.519 -11.895 -12.345 1.00 . A A . 77 LYS O 1 1
6 8869 1 1 78 LEU C C 3.786 -11.712 -10.796 1.00 . A A . 78 LEU C 1 1
6 8870 1 1 78 LEU CA C 3.809 -10.615 -11.849 1.00 . A A . 78 LEU CA 1 1
6 8871 1 1 78 LEU CB C 4.882 -9.553 -11.524 1.00 . A A . 78 LEU CB 1 1
6 8872 1 1 78 LEU CD1 C 6.700 -11.273 -11.745 1.00 . A A . 78 LEU CD1 1 1
6 8873 1 1 78 LEU CD2 C 6.052 -9.864 -13.760 1.00 . A A . 78 LEU CD2 1 1
6 8874 1 1 78 LEU CG C 6.216 -9.892 -12.215 1.00 . A A . 78 LEU CG 1 1
6 8875 1 1 78 LEU H H 2.381 -9.024 -11.654 1.00 . A A . 78 LEU H 1 1
6 8876 1 1 78 LEU HA H 3.992 -11.055 -12.813 1.00 . A A . 78 LEU HA 1 1
6 8877 1 1 78 LEU HB2 H 4.543 -8.589 -11.872 1.00 . A A . 78 LEU HB2 1 1
6 8878 1 1 78 LEU HB3 H 5.039 -9.507 -10.457 1.00 . A A . 78 LEU HB3 1 1
6 8879 1 1 78 LEU HD11 H 7.717 -11.429 -12.070 1.00 . A A . 78 LEU HD11 1 1
6 8880 1 1 78 LEU HD12 H 6.066 -12.044 -12.163 1.00 . A A . 78 LEU HD12 1 1
6 8881 1 1 78 LEU HD13 H 6.659 -11.315 -10.666 1.00 . A A . 78 LEU HD13 1 1
6 8882 1 1 78 LEU HD21 H 5.153 -9.320 -14.034 1.00 . A A . 78 LEU HD21 1 1
6 8883 1 1 78 LEU HD22 H 5.989 -10.872 -14.148 1.00 . A A . 78 LEU HD22 1 1
6 8884 1 1 78 LEU HD23 H 6.907 -9.369 -14.197 1.00 . A A . 78 LEU HD23 1 1
6 8885 1 1 78 LEU HG H 6.951 -9.154 -11.927 1.00 . A A . 78 LEU HG 1 1
6 8886 1 1 78 LEU N N 2.475 -9.979 -11.856 1.00 . A A . 78 LEU N 1 1
6 8887 1 1 78 LEU O O 4.173 -12.827 -11.040 1.00 . A A . 78 LEU O 1 1
6 8888 1 1 79 ALA C C 2.391 -13.617 -9.074 1.00 . A A . 79 ALA C 1 1
6 8889 1 1 79 ALA CA C 3.232 -12.446 -8.573 1.00 . A A . 79 ALA CA 1 1
6 8890 1 1 79 ALA CB C 2.592 -11.858 -7.320 1.00 . A A . 79 ALA CB 1 1
6 8891 1 1 79 ALA H H 2.972 -10.504 -9.456 1.00 . A A . 79 ALA H 1 1
6 8892 1 1 79 ALA HA H 4.229 -12.793 -8.338 1.00 . A A . 79 ALA HA 1 1
6 8893 1 1 79 ALA HB1 H 2.972 -10.861 -7.157 1.00 . A A . 79 ALA HB1 1 1
6 8894 1 1 79 ALA HB2 H 2.840 -12.480 -6.473 1.00 . A A . 79 ALA HB2 1 1
6 8895 1 1 79 ALA HB3 H 1.519 -11.820 -7.442 1.00 . A A . 79 ALA HB3 1 1
6 8896 1 1 79 ALA N N 3.302 -11.409 -9.630 1.00 . A A . 79 ALA N 1 1
6 8897 1 1 79 ALA O O 2.813 -14.750 -9.040 1.00 . A A . 79 ALA O 1 1
6 8898 1 1 80 ASN C C 1.115 -15.198 -11.167 1.00 . A A . 80 ASN C 1 1
6 8899 1 1 80 ASN CA C 0.362 -14.480 -10.045 1.00 . A A . 80 ASN CA 1 1
6 8900 1 1 80 ASN CB C -0.974 -13.923 -10.574 1.00 . A A . 80 ASN CB 1 1
6 8901 1 1 80 ASN CG C -2.031 -13.960 -9.467 1.00 . A A . 80 ASN CG 1 1
6 8902 1 1 80 ASN H H 0.870 -12.438 -9.569 1.00 . A A . 80 ASN H 1 1
6 8903 1 1 80 ASN HA H 0.175 -15.173 -9.237 1.00 . A A . 80 ASN HA 1 1
6 8904 1 1 80 ASN HB2 H -0.832 -12.905 -10.895 1.00 . A A . 80 ASN HB2 1 1
6 8905 1 1 80 ASN HB3 H -1.322 -14.512 -11.411 1.00 . A A . 80 ASN HB3 1 1
6 8906 1 1 80 ASN HD21 H -2.692 -12.161 -9.903 1.00 . A A . 80 ASN HD21 1 1
6 8907 1 1 80 ASN HD22 H -3.480 -12.921 -8.603 1.00 . A A . 80 ASN HD22 1 1
6 8908 1 1 80 ASN N N 1.204 -13.360 -9.543 1.00 . A A . 80 ASN N 1 1
6 8909 1 1 80 ASN ND2 N -2.798 -12.931 -9.311 1.00 . A A . 80 ASN ND2 1 1
6 8910 1 1 80 ASN O O 1.410 -16.370 -11.080 1.00 . A A . 80 ASN O 1 1
6 8911 1 1 80 ASN OD1 O -2.156 -14.935 -8.749 1.00 . A A . 80 ASN OD1 1 1
6 8912 1 1 81 GLU C C 3.615 -15.339 -13.005 1.00 . A A . 81 GLU C 1 1
6 8913 1 1 81 GLU CA C 2.134 -15.130 -13.360 1.00 . A A . 81 GLU CA 1 1
6 8914 1 1 81 GLU CB C 1.987 -14.210 -14.584 1.00 . A A . 81 GLU CB 1 1
6 8915 1 1 81 GLU CD C 2.598 -16.262 -15.940 1.00 . A A . 81 GLU CD 1 1
6 8916 1 1 81 GLU CG C 2.751 -14.744 -15.810 1.00 . A A . 81 GLU CG 1 1
6 8917 1 1 81 GLU H H 1.156 -13.554 -12.272 1.00 . A A . 81 GLU H 1 1
6 8918 1 1 81 GLU HA H 1.678 -16.084 -13.568 1.00 . A A . 81 GLU HA 1 1
6 8919 1 1 81 GLU HB2 H 0.942 -14.124 -14.833 1.00 . A A . 81 GLU HB2 1 1
6 8920 1 1 81 GLU HB3 H 2.369 -13.232 -14.333 1.00 . A A . 81 GLU HB3 1 1
6 8921 1 1 81 GLU HG2 H 2.355 -14.277 -16.698 1.00 . A A . 81 GLU HG2 1 1
6 8922 1 1 81 GLU HG3 H 3.797 -14.494 -15.718 1.00 . A A . 81 GLU HG3 1 1
6 8923 1 1 81 GLU N N 1.413 -14.500 -12.223 1.00 . A A . 81 GLU N 1 1
6 8924 1 1 81 GLU O O 4.414 -15.711 -13.843 1.00 . A A . 81 GLU O 1 1
6 8925 1 1 81 GLU OE1 O 1.483 -16.741 -15.806 1.00 . A A . 81 GLU OE1 1 1
6 8926 1 1 81 GLU OE2 O 3.599 -16.918 -16.169 1.00 . A A . 81 GLU OE2 1 1
6 8927 1 1 82 GLY C C 5.515 -15.972 -10.009 1.00 . A A . 82 GLY C 1 1
6 8928 1 1 82 GLY CA C 5.436 -15.276 -11.370 1.00 . A A . 82 GLY CA 1 1
6 8929 1 1 82 GLY H H 3.343 -14.798 -11.107 1.00 . A A . 82 GLY H 1 1
6 8930 1 1 82 GLY HA2 H 5.956 -15.868 -12.104 1.00 . A A . 82 GLY HA2 1 1
6 8931 1 1 82 GLY HA3 H 5.913 -14.313 -11.299 1.00 . A A . 82 GLY HA3 1 1
6 8932 1 1 82 GLY N N 3.999 -15.100 -11.772 1.00 . A A . 82 GLY N 1 1
6 8933 1 1 82 GLY O O 4.516 -16.272 -9.390 1.00 . A A . 82 GLY O 1 1
6 8934 1 1 83 LYS C C 6.739 -15.860 -7.109 1.00 . A A . 83 LYS C 1 1
6 8935 1 1 83 LYS CA C 6.880 -16.906 -8.223 1.00 . A A . 83 LYS CA 1 1
6 8936 1 1 83 LYS CB C 8.277 -17.571 -8.176 1.00 . A A . 83 LYS CB 1 1
6 8937 1 1 83 LYS CD C 7.786 -19.129 -10.117 1.00 . A A . 83 LYS CD 1 1
6 8938 1 1 83 LYS CE C 8.943 -18.705 -11.042 1.00 . A A . 83 LYS CE 1 1
6 8939 1 1 83 LYS CG C 8.193 -19.035 -8.631 1.00 . A A . 83 LYS CG 1 1
6 8940 1 1 83 LYS H H 7.491 -15.981 -10.074 1.00 . A A . 83 LYS H 1 1
6 8941 1 1 83 LYS HA H 6.108 -17.650 -8.090 1.00 . A A . 83 LYS HA 1 1
6 8942 1 1 83 LYS HB2 H 8.948 -17.040 -8.827 1.00 . A A . 83 LYS HB2 1 1
6 8943 1 1 83 LYS HB3 H 8.665 -17.535 -7.170 1.00 . A A . 83 LYS HB3 1 1
6 8944 1 1 83 LYS HD2 H 7.509 -20.149 -10.345 1.00 . A A . 83 LYS HD2 1 1
6 8945 1 1 83 LYS HD3 H 6.939 -18.488 -10.300 1.00 . A A . 83 LYS HD3 1 1
6 8946 1 1 83 LYS HE2 H 8.752 -19.075 -12.042 1.00 . A A . 83 LYS HE2 1 1
6 8947 1 1 83 LYS HE3 H 9.005 -17.628 -11.072 1.00 . A A . 83 LYS HE3 1 1
6 8948 1 1 83 LYS HG2 H 9.149 -19.513 -8.484 1.00 . A A . 83 LYS HG2 1 1
6 8949 1 1 83 LYS HG3 H 7.455 -19.544 -8.029 1.00 . A A . 83 LYS HG3 1 1
6 8950 1 1 83 LYS HZ1 H 10.526 -18.763 -9.695 1.00 . A A . 83 LYS HZ1 1 1
6 8951 1 1 83 LYS HZ2 H 10.964 -19.150 -11.289 1.00 . A A . 83 LYS HZ2 1 1
6 8952 1 1 83 LYS HZ3 H 10.114 -20.276 -10.340 1.00 . A A . 83 LYS HZ3 1 1
6 8953 1 1 83 LYS N N 6.706 -16.232 -9.547 1.00 . A A . 83 LYS N 1 1
6 8954 1 1 83 LYS NZ N 10.234 -19.267 -10.555 1.00 . A A . 83 LYS NZ 1 1
6 8955 1 1 83 LYS O O 6.455 -14.707 -7.368 1.00 . A A . 83 LYS O 1 1
6 8956 1 1 84 VAL C C 8.152 -14.539 -4.614 1.00 . A A . 84 VAL C 1 1
6 8957 1 1 84 VAL CA C 6.812 -15.263 -4.762 1.00 . A A . 84 VAL CA 1 1
6 8958 1 1 84 VAL CB C 6.458 -15.984 -3.452 1.00 . A A . 84 VAL CB 1 1
6 8959 1 1 84 VAL CG1 C 6.431 -14.955 -2.312 1.00 . A A . 84 VAL CG1 1 1
6 8960 1 1 84 VAL CG2 C 5.077 -16.659 -3.588 1.00 . A A . 84 VAL CG2 1 1
6 8961 1 1 84 VAL H H 7.167 -17.177 -5.675 1.00 . A A . 84 VAL H 1 1
6 8962 1 1 84 VAL HA H 6.032 -14.547 -4.998 1.00 . A A . 84 VAL HA 1 1
6 8963 1 1 84 VAL HB H 7.204 -16.739 -3.240 1.00 . A A . 84 VAL HB 1 1
6 8964 1 1 84 VAL HG11 H 5.843 -14.102 -2.610 1.00 . A A . 84 VAL HG11 1 1
6 8965 1 1 84 VAL HG12 H 7.441 -14.634 -2.088 1.00 . A A . 84 VAL HG12 1 1
6 8966 1 1 84 VAL HG13 H 5.997 -15.401 -1.434 1.00 . A A . 84 VAL HG13 1 1
6 8967 1 1 84 VAL HG21 H 5.201 -17.665 -3.959 1.00 . A A . 84 VAL HG21 1 1
6 8968 1 1 84 VAL HG22 H 4.465 -16.101 -4.278 1.00 . A A . 84 VAL HG22 1 1
6 8969 1 1 84 VAL HG23 H 4.588 -16.694 -2.625 1.00 . A A . 84 VAL HG23 1 1
6 8970 1 1 84 VAL N N 6.935 -16.246 -5.871 1.00 . A A . 84 VAL N 1 1
6 8971 1 1 84 VAL O O 8.218 -13.325 -4.628 1.00 . A A . 84 VAL O 1 1
6 8972 1 1 85 LYS C C 10.742 -13.802 -5.683 1.00 . A A . 85 LYS C 1 1
6 8973 1 1 85 LYS CA C 10.563 -14.634 -4.414 1.00 . A A . 85 LYS CA 1 1
6 8974 1 1 85 LYS CB C 11.643 -15.736 -4.297 1.00 . A A . 85 LYS CB 1 1
6 8975 1 1 85 LYS CD C 14.074 -16.339 -4.632 1.00 . A A . 85 LYS CD 1 1
6 8976 1 1 85 LYS CE C 14.819 -15.957 -3.342 1.00 . A A . 85 LYS CE 1 1
6 8977 1 1 85 LYS CG C 12.971 -15.307 -4.951 1.00 . A A . 85 LYS CG 1 1
6 8978 1 1 85 LYS H H 9.153 -16.256 -4.536 1.00 . A A . 85 LYS H 1 1
6 8979 1 1 85 LYS HA H 10.593 -13.990 -3.548 1.00 . A A . 85 LYS HA 1 1
6 8980 1 1 85 LYS HB2 H 11.820 -15.948 -3.252 1.00 . A A . 85 LYS HB2 1 1
6 8981 1 1 85 LYS HB3 H 11.284 -16.631 -4.782 1.00 . A A . 85 LYS HB3 1 1
6 8982 1 1 85 LYS HD2 H 13.632 -17.318 -4.514 1.00 . A A . 85 LYS HD2 1 1
6 8983 1 1 85 LYS HD3 H 14.781 -16.369 -5.449 1.00 . A A . 85 LYS HD3 1 1
6 8984 1 1 85 LYS HE2 H 14.146 -15.457 -2.661 1.00 . A A . 85 LYS HE2 1 1
6 8985 1 1 85 LYS HE3 H 15.209 -16.848 -2.871 1.00 . A A . 85 LYS HE3 1 1
6 8986 1 1 85 LYS HG2 H 12.836 -15.250 -6.020 1.00 . A A . 85 LYS HG2 1 1
6 8987 1 1 85 LYS HG3 H 13.260 -14.335 -4.574 1.00 . A A . 85 LYS HG3 1 1
6 8988 1 1 85 LYS HZ1 H 15.670 -14.069 -3.486 1.00 . A A . 85 LYS HZ1 1 1
6 8989 1 1 85 LYS HZ2 H 16.184 -15.154 -4.688 1.00 . A A . 85 LYS HZ2 1 1
6 8990 1 1 85 LYS HZ3 H 16.776 -15.298 -3.101 1.00 . A A . 85 LYS HZ3 1 1
6 8991 1 1 85 LYS N N 9.226 -15.278 -4.516 1.00 . A A . 85 LYS N 1 1
6 8992 1 1 85 LYS NZ N 15.948 -15.051 -3.680 1.00 . A A . 85 LYS NZ 1 1
6 8993 1 1 85 LYS O O 11.386 -12.772 -5.690 1.00 . A A . 85 LYS O 1 1
6 8994 1 1 86 GLU C C 9.539 -12.145 -7.845 1.00 . A A . 86 GLU C 1 1
6 8995 1 1 86 GLU CA C 10.215 -13.511 -8.033 1.00 . A A . 86 GLU CA 1 1
6 8996 1 1 86 GLU CB C 9.481 -14.343 -9.095 1.00 . A A . 86 GLU CB 1 1
6 8997 1 1 86 GLU CD C 10.374 -12.831 -10.870 1.00 . A A . 86 GLU CD 1 1
6 8998 1 1 86 GLU CG C 9.118 -13.501 -10.314 1.00 . A A . 86 GLU CG 1 1
6 8999 1 1 86 GLU H H 9.618 -15.075 -6.693 1.00 . A A . 86 GLU H 1 1
6 9000 1 1 86 GLU HA H 11.248 -13.375 -8.321 1.00 . A A . 86 GLU HA 1 1
6 9001 1 1 86 GLU HB2 H 10.120 -15.151 -9.410 1.00 . A A . 86 GLU HB2 1 1
6 9002 1 1 86 GLU HB3 H 8.576 -14.751 -8.667 1.00 . A A . 86 GLU HB3 1 1
6 9003 1 1 86 GLU HG2 H 8.690 -14.147 -11.059 1.00 . A A . 86 GLU HG2 1 1
6 9004 1 1 86 GLU HG3 H 8.396 -12.749 -10.040 1.00 . A A . 86 GLU HG3 1 1
6 9005 1 1 86 GLU N N 10.141 -14.249 -6.747 1.00 . A A . 86 GLU N 1 1
6 9006 1 1 86 GLU O O 10.096 -11.108 -8.152 1.00 . A A . 86 GLU O 1 1
6 9007 1 1 86 GLU OE1 O 11.438 -13.410 -10.730 1.00 . A A . 86 GLU OE1 1 1
6 9008 1 1 86 GLU OE2 O 10.251 -11.751 -11.422 1.00 . A A . 86 GLU OE2 1 1
6 9009 1 1 87 ALA C C 8.408 -9.993 -6.139 1.00 . A A . 87 ALA C 1 1
6 9010 1 1 87 ALA CA C 7.611 -10.862 -7.123 1.00 . A A . 87 ALA CA 1 1
6 9011 1 1 87 ALA CB C 6.203 -11.156 -6.555 1.00 . A A . 87 ALA CB 1 1
6 9012 1 1 87 ALA H H 7.908 -13.003 -7.107 1.00 . A A . 87 ALA H 1 1
6 9013 1 1 87 ALA HA H 7.524 -10.340 -8.066 1.00 . A A . 87 ALA HA 1 1
6 9014 1 1 87 ALA HB1 H 5.454 -10.955 -7.309 1.00 . A A . 87 ALA HB1 1 1
6 9015 1 1 87 ALA HB2 H 6.008 -10.535 -5.689 1.00 . A A . 87 ALA HB2 1 1
6 9016 1 1 87 ALA HB3 H 6.148 -12.195 -6.263 1.00 . A A . 87 ALA HB3 1 1
6 9017 1 1 87 ALA N N 8.336 -12.149 -7.340 1.00 . A A . 87 ALA N 1 1
6 9018 1 1 87 ALA O O 8.418 -8.780 -6.233 1.00 . A A . 87 ALA O 1 1
6 9019 1 1 88 GLN C C 10.881 -8.969 -5.029 1.00 . A A . 88 GLN C 1 1
6 9020 1 1 88 GLN CA C 9.860 -9.789 -4.233 1.00 . A A . 88 GLN CA 1 1
6 9021 1 1 88 GLN CB C 10.529 -10.739 -3.202 1.00 . A A . 88 GLN CB 1 1
6 9022 1 1 88 GLN CD C 12.669 -9.449 -2.881 1.00 . A A . 88 GLN CD 1 1
6 9023 1 1 88 GLN CG C 12.060 -10.781 -3.337 1.00 . A A . 88 GLN CG 1 1
6 9024 1 1 88 GLN H H 9.068 -11.577 -5.128 1.00 . A A . 88 GLN H 1 1
6 9025 1 1 88 GLN HA H 9.196 -9.114 -3.720 1.00 . A A . 88 GLN HA 1 1
6 9026 1 1 88 GLN HB2 H 10.280 -10.417 -2.199 1.00 . A A . 88 GLN HB2 1 1
6 9027 1 1 88 GLN HB3 H 10.139 -11.733 -3.352 1.00 . A A . 88 GLN HB3 1 1
6 9028 1 1 88 GLN HE21 H 10.922 -8.652 -2.378 1.00 . A A . 88 GLN HE21 1 1
6 9029 1 1 88 GLN HE22 H 12.271 -7.648 -2.145 1.00 . A A . 88 GLN HE22 1 1
6 9030 1 1 88 GLN HG2 H 12.436 -11.576 -2.719 1.00 . A A . 88 GLN HG2 1 1
6 9031 1 1 88 GLN HG3 H 12.333 -10.972 -4.361 1.00 . A A . 88 GLN HG3 1 1
6 9032 1 1 88 GLN N N 9.079 -10.598 -5.198 1.00 . A A . 88 GLN N 1 1
6 9033 1 1 88 GLN NE2 N 11.889 -8.505 -2.429 1.00 . A A . 88 GLN NE2 1 1
6 9034 1 1 88 GLN O O 11.156 -7.833 -4.709 1.00 . A A . 88 GLN O 1 1
6 9035 1 1 88 GLN OE1 O 13.871 -9.265 -2.936 1.00 . A A . 88 GLN OE1 1 1
6 9036 1 1 89 ALA C C 11.774 -7.535 -7.440 1.00 . A A . 89 ALA C 1 1
6 9037 1 1 89 ALA CA C 12.426 -8.803 -6.890 1.00 . A A . 89 ALA CA 1 1
6 9038 1 1 89 ALA CB C 12.887 -9.691 -8.042 1.00 . A A . 89 ALA CB 1 1
6 9039 1 1 89 ALA H H 11.184 -10.458 -6.307 1.00 . A A . 89 ALA H 1 1
6 9040 1 1 89 ALA HA H 13.274 -8.542 -6.280 1.00 . A A . 89 ALA HA 1 1
6 9041 1 1 89 ALA HB1 H 12.047 -9.920 -8.680 1.00 . A A . 89 ALA HB1 1 1
6 9042 1 1 89 ALA HB2 H 13.297 -10.607 -7.644 1.00 . A A . 89 ALA HB2 1 1
6 9043 1 1 89 ALA HB3 H 13.643 -9.174 -8.614 1.00 . A A . 89 ALA HB3 1 1
6 9044 1 1 89 ALA N N 11.432 -9.542 -6.066 1.00 . A A . 89 ALA N 1 1
6 9045 1 1 89 ALA O O 12.361 -6.471 -7.436 1.00 . A A . 89 ALA O 1 1
6 9046 1 1 90 ALA C C 9.759 -5.363 -7.388 1.00 . A A . 90 ALA C 1 1
6 9047 1 1 90 ALA CA C 9.857 -6.451 -8.460 1.00 . A A . 90 ALA CA 1 1
6 9048 1 1 90 ALA CB C 8.447 -6.849 -8.885 1.00 . A A . 90 ALA CB 1 1
6 9049 1 1 90 ALA H H 10.111 -8.512 -7.905 1.00 . A A . 90 ALA H 1 1
6 9050 1 1 90 ALA HA H 10.397 -6.074 -9.314 1.00 . A A . 90 ALA HA 1 1
6 9051 1 1 90 ALA HB1 H 8.503 -7.605 -9.655 1.00 . A A . 90 ALA HB1 1 1
6 9052 1 1 90 ALA HB2 H 7.930 -5.982 -9.268 1.00 . A A . 90 ALA HB2 1 1
6 9053 1 1 90 ALA HB3 H 7.914 -7.242 -8.034 1.00 . A A . 90 ALA HB3 1 1
6 9054 1 1 90 ALA N N 10.559 -7.643 -7.910 1.00 . A A . 90 ALA N 1 1
6 9055 1 1 90 ALA O O 9.881 -4.189 -7.672 1.00 . A A . 90 ALA O 1 1
6 9056 1 1 91 ALA C C 10.775 -3.989 -4.942 1.00 . A A . 91 ALA C 1 1
6 9057 1 1 91 ALA CA C 9.422 -4.697 -5.093 1.00 . A A . 91 ALA CA 1 1
6 9058 1 1 91 ALA CB C 9.017 -5.356 -3.771 1.00 . A A . 91 ALA CB 1 1
6 9059 1 1 91 ALA H H 9.421 -6.679 -5.935 1.00 . A A . 91 ALA H 1 1
6 9060 1 1 91 ALA HA H 8.672 -3.973 -5.376 1.00 . A A . 91 ALA HA 1 1
6 9061 1 1 91 ALA HB1 H 8.592 -4.611 -3.115 1.00 . A A . 91 ALA HB1 1 1
6 9062 1 1 91 ALA HB2 H 9.885 -5.796 -3.301 1.00 . A A . 91 ALA HB2 1 1
6 9063 1 1 91 ALA HB3 H 8.284 -6.126 -3.965 1.00 . A A . 91 ALA HB3 1 1
6 9064 1 1 91 ALA N N 9.529 -5.731 -6.158 1.00 . A A . 91 ALA N 1 1
6 9065 1 1 91 ALA O O 10.838 -2.813 -4.648 1.00 . A A . 91 ALA O 1 1
6 9066 1 1 92 GLU C C 13.345 -2.919 -6.023 1.00 . A A . 92 GLU C 1 1
6 9067 1 1 92 GLU CA C 13.202 -4.056 -5.011 1.00 . A A . 92 GLU CA 1 1
6 9068 1 1 92 GLU CB C 14.295 -5.094 -5.255 1.00 . A A . 92 GLU CB 1 1
6 9069 1 1 92 GLU CD C 15.338 -7.140 -4.259 1.00 . A A . 92 GLU CD 1 1
6 9070 1 1 92 GLU CG C 14.072 -6.282 -4.320 1.00 . A A . 92 GLU CG 1 1
6 9071 1 1 92 GLU H H 11.788 -5.643 -5.382 1.00 . A A . 92 GLU H 1 1
6 9072 1 1 92 GLU HA H 13.308 -3.658 -4.012 1.00 . A A . 92 GLU HA 1 1
6 9073 1 1 92 GLU HB2 H 14.253 -5.425 -6.282 1.00 . A A . 92 GLU HB2 1 1
6 9074 1 1 92 GLU HB3 H 15.260 -4.654 -5.054 1.00 . A A . 92 GLU HB3 1 1
6 9075 1 1 92 GLU HG2 H 13.832 -5.920 -3.330 1.00 . A A . 92 GLU HG2 1 1
6 9076 1 1 92 GLU HG3 H 13.256 -6.872 -4.692 1.00 . A A . 92 GLU HG3 1 1
6 9077 1 1 92 GLU N N 11.858 -4.695 -5.143 1.00 . A A . 92 GLU N 1 1
6 9078 1 1 92 GLU O O 13.654 -1.799 -5.668 1.00 . A A . 92 GLU O 1 1
6 9079 1 1 92 GLU OE1 O 16.318 -6.675 -3.703 1.00 . A A . 92 GLU OE1 1 1
6 9080 1 1 92 GLU OE2 O 15.304 -8.251 -4.766 1.00 . A A . 92 GLU OE2 1 1
6 9081 1 1 93 GLN C C 12.257 -1.001 -7.965 1.00 . A A . 93 GLN C 1 1
6 9082 1 1 93 GLN CA C 13.256 -2.106 -8.297 1.00 . A A . 93 GLN CA 1 1
6 9083 1 1 93 GLN CB C 12.990 -2.640 -9.706 1.00 . A A . 93 GLN CB 1 1
6 9084 1 1 93 GLN CD C 11.543 -4.125 -11.089 1.00 . A A . 93 GLN CD 1 1
6 9085 1 1 93 GLN CG C 11.715 -3.476 -9.715 1.00 . A A . 93 GLN CG 1 1
6 9086 1 1 93 GLN H H 12.874 -4.105 -7.555 1.00 . A A . 93 GLN H 1 1
6 9087 1 1 93 GLN HA H 14.257 -1.701 -8.254 1.00 . A A . 93 GLN HA 1 1
6 9088 1 1 93 GLN HB2 H 12.878 -1.808 -10.387 1.00 . A A . 93 GLN HB2 1 1
6 9089 1 1 93 GLN HB3 H 13.823 -3.251 -10.023 1.00 . A A . 93 GLN HB3 1 1
6 9090 1 1 93 GLN HE21 H 9.566 -3.937 -11.087 1.00 . A A . 93 GLN HE21 1 1
6 9091 1 1 93 GLN HE22 H 10.225 -4.668 -12.472 1.00 . A A . 93 GLN HE22 1 1
6 9092 1 1 93 GLN HG2 H 11.791 -4.244 -8.967 1.00 . A A . 93 GLN HG2 1 1
6 9093 1 1 93 GLN HG3 H 10.866 -2.841 -9.504 1.00 . A A . 93 GLN HG3 1 1
6 9094 1 1 93 GLN N N 13.124 -3.192 -7.283 1.00 . A A . 93 GLN N 1 1
6 9095 1 1 93 GLN NE2 N 10.345 -4.253 -11.592 1.00 . A A . 93 GLN NE2 1 1
6 9096 1 1 93 GLN O O 12.554 0.171 -8.095 1.00 . A A . 93 GLN O 1 1
6 9097 1 1 93 GLN OE1 O 12.508 -4.519 -11.714 1.00 . A A . 93 GLN OE1 1 1
6 9098 1 1 94 LEU C C 10.644 0.399 -5.880 1.00 . A A . 94 LEU C 1 1
6 9099 1 1 94 LEU CA C 10.112 -0.289 -7.131 1.00 . A A . 94 LEU CA 1 1
6 9100 1 1 94 LEU CB C 8.735 -0.885 -6.825 1.00 . A A . 94 LEU CB 1 1
6 9101 1 1 94 LEU CD1 C 6.984 -2.438 -7.722 1.00 . A A . 94 LEU CD1 1 1
6 9102 1 1 94 LEU CD2 C 7.513 -0.329 -8.965 1.00 . A A . 94 LEU CD2 1 1
6 9103 1 1 94 LEU CG C 8.100 -1.460 -8.103 1.00 . A A . 94 LEU CG 1 1
6 9104 1 1 94 LEU H H 10.861 -2.296 -7.371 1.00 . A A . 94 LEU H 1 1
6 9105 1 1 94 LEU HA H 10.034 0.429 -7.932 1.00 . A A . 94 LEU HA 1 1
6 9106 1 1 94 LEU HB2 H 8.846 -1.672 -6.094 1.00 . A A . 94 LEU HB2 1 1
6 9107 1 1 94 LEU HB3 H 8.099 -0.108 -6.421 1.00 . A A . 94 LEU HB3 1 1
6 9108 1 1 94 LEU HD11 H 7.421 -3.359 -7.369 1.00 . A A . 94 LEU HD11 1 1
6 9109 1 1 94 LEU HD12 H 6.369 -2.642 -8.586 1.00 . A A . 94 LEU HD12 1 1
6 9110 1 1 94 LEU HD13 H 6.376 -2.004 -6.940 1.00 . A A . 94 LEU HD13 1 1
6 9111 1 1 94 LEU HD21 H 8.313 0.193 -9.467 1.00 . A A . 94 LEU HD21 1 1
6 9112 1 1 94 LEU HD22 H 6.965 0.365 -8.341 1.00 . A A . 94 LEU HD22 1 1
6 9113 1 1 94 LEU HD23 H 6.847 -0.748 -9.701 1.00 . A A . 94 LEU HD23 1 1
6 9114 1 1 94 LEU HG H 8.854 -1.985 -8.667 1.00 . A A . 94 LEU HG 1 1
6 9115 1 1 94 LEU N N 11.084 -1.351 -7.498 1.00 . A A . 94 LEU N 1 1
6 9116 1 1 94 LEU O O 10.209 1.462 -5.503 1.00 . A A . 94 LEU O 1 1
6 9117 1 1 95 LYS C C 13.062 1.612 -4.474 1.00 . A A . 95 LYS C 1 1
6 9118 1 1 95 LYS CA C 12.164 0.452 -4.020 1.00 . A A . 95 LYS CA 1 1
6 9119 1 1 95 LYS CB C 12.977 -0.585 -3.222 1.00 . A A . 95 LYS CB 1 1
6 9120 1 1 95 LYS CD C 13.790 1.083 -1.527 1.00 . A A . 95 LYS CD 1 1
6 9121 1 1 95 LYS CE C 14.066 1.281 -0.031 1.00 . A A . 95 LYS CE 1 1
6 9122 1 1 95 LYS CG C 13.006 -0.219 -1.732 1.00 . A A . 95 LYS CG 1 1
6 9123 1 1 95 LYS H H 11.958 -1.058 -5.546 1.00 . A A . 95 LYS H 1 1
6 9124 1 1 95 LYS HA H 11.355 0.835 -3.413 1.00 . A A . 95 LYS HA 1 1
6 9125 1 1 95 LYS HB2 H 12.517 -1.556 -3.337 1.00 . A A . 95 LYS HB2 1 1
6 9126 1 1 95 LYS HB3 H 13.987 -0.625 -3.598 1.00 . A A . 95 LYS HB3 1 1
6 9127 1 1 95 LYS HD2 H 14.727 1.028 -2.061 1.00 . A A . 95 LYS HD2 1 1
6 9128 1 1 95 LYS HD3 H 13.211 1.916 -1.896 1.00 . A A . 95 LYS HD3 1 1
6 9129 1 1 95 LYS HE2 H 14.559 2.230 0.124 1.00 . A A . 95 LYS HE2 1 1
6 9130 1 1 95 LYS HE3 H 13.130 1.272 0.510 1.00 . A A . 95 LYS HE3 1 1
6 9131 1 1 95 LYS HG2 H 11.995 -0.092 -1.370 1.00 . A A . 95 LYS HG2 1 1
6 9132 1 1 95 LYS HG3 H 13.484 -1.013 -1.181 1.00 . A A . 95 LYS HG3 1 1
6 9133 1 1 95 LYS HZ1 H 15.715 0.020 -0.199 1.00 . A A . 95 LYS HZ1 1 1
6 9134 1 1 95 LYS HZ2 H 14.373 -0.689 0.565 1.00 . A A . 95 LYS HZ2 1 1
6 9135 1 1 95 LYS HZ3 H 15.328 0.445 1.398 1.00 . A A . 95 LYS HZ3 1 1
6 9136 1 1 95 LYS N N 11.601 -0.195 -5.232 1.00 . A A . 95 LYS N 1 1
6 9137 1 1 95 LYS NZ N 14.937 0.181 0.471 1.00 . A A . 95 LYS NZ 1 1
6 9138 1 1 95 LYS O O 12.884 2.748 -4.078 1.00 . A A . 95 LYS O 1 1
6 9139 1 1 96 THR C C 14.273 3.310 -6.806 1.00 . A A . 96 THR C 1 1
6 9140 1 1 96 THR CA C 14.961 2.385 -5.784 1.00 . A A . 96 THR CA 1 1
6 9141 1 1 96 THR CB C 16.181 1.697 -6.425 1.00 . A A . 96 THR CB 1 1
6 9142 1 1 96 THR CG2 C 17.450 2.513 -6.165 1.00 . A A . 96 THR CG2 1 1
6 9143 1 1 96 THR H H 14.159 0.408 -5.602 1.00 . A A . 96 THR H 1 1
6 9144 1 1 96 THR HA H 15.282 2.977 -4.939 1.00 . A A . 96 THR HA 1 1
6 9145 1 1 96 THR HB H 16.033 1.600 -7.491 1.00 . A A . 96 THR HB 1 1
6 9146 1 1 96 THR HG1 H 16.035 0.440 -4.945 1.00 . A A . 96 THR HG1 1 1
6 9147 1 1 96 THR HG21 H 17.234 3.563 -6.289 1.00 . A A . 96 THR HG21 1 1
6 9148 1 1 96 THR HG22 H 18.218 2.217 -6.862 1.00 . A A . 96 THR HG22 1 1
6 9149 1 1 96 THR HG23 H 17.790 2.330 -5.156 1.00 . A A . 96 THR HG23 1 1
6 9150 1 1 96 THR N N 14.033 1.327 -5.301 1.00 . A A . 96 THR N 1 1
6 9151 1 1 96 THR O O 14.888 4.218 -7.329 1.00 . A A . 96 THR O 1 1
6 9152 1 1 96 THR OG1 O 16.331 0.401 -5.856 1.00 . A A . 96 THR OG1 1 1
6 9153 1 1 97 THR C C 10.877 4.212 -7.618 1.00 . A A . 97 THR C 1 1
6 9154 1 1 97 THR CA C 12.316 3.971 -8.094 1.00 . A A . 97 THR CA 1 1
6 9155 1 1 97 THR CB C 12.325 3.265 -9.464 1.00 . A A . 97 THR CB 1 1
6 9156 1 1 97 THR CG2 C 11.183 3.770 -10.349 1.00 . A A . 97 THR CG2 1 1
6 9157 1 1 97 THR H H 12.525 2.357 -6.692 1.00 . A A . 97 THR H 1 1
6 9158 1 1 97 THR HA H 12.827 4.919 -8.174 1.00 . A A . 97 THR HA 1 1
6 9159 1 1 97 THR HB H 12.213 2.202 -9.317 1.00 . A A . 97 THR HB 1 1
6 9160 1 1 97 THR HG1 H 14.160 2.793 -9.911 1.00 . A A . 97 THR HG1 1 1
6 9161 1 1 97 THR HG21 H 11.161 4.848 -10.330 1.00 . A A . 97 THR HG21 1 1
6 9162 1 1 97 THR HG22 H 10.247 3.383 -9.974 1.00 . A A . 97 THR HG22 1 1
6 9163 1 1 97 THR HG23 H 11.332 3.429 -11.361 1.00 . A A . 97 THR HG23 1 1
6 9164 1 1 97 THR N N 13.013 3.096 -7.105 1.00 . A A . 97 THR N 1 1
6 9165 1 1 97 THR O O 10.360 5.308 -7.703 1.00 . A A . 97 THR O 1 1
6 9166 1 1 97 THR OG1 O 13.562 3.519 -10.113 1.00 . A A . 97 THR OG1 1 1
6 9167 1 1 98 GLY C C 8.861 3.918 -5.205 1.00 . A A . 98 GLY C 1 1
6 9168 1 1 98 GLY CA C 8.836 3.347 -6.626 1.00 . A A . 98 GLY CA 1 1
6 9169 1 1 98 GLY H H 10.680 2.323 -7.058 1.00 . A A . 98 GLY H 1 1
6 9170 1 1 98 GLY HA2 H 8.292 4.008 -7.280 1.00 . A A . 98 GLY HA2 1 1
6 9171 1 1 98 GLY HA3 H 8.355 2.382 -6.610 1.00 . A A . 98 GLY HA3 1 1
6 9172 1 1 98 GLY N N 10.239 3.195 -7.116 1.00 . A A . 98 GLY N 1 1
6 9173 1 1 98 GLY O O 8.395 3.300 -4.269 1.00 . A A . 98 GLY O 1 1
6 9174 1 1 99 ARG C C 8.166 6.360 -3.311 1.00 . A A . 99 ARG C 1 1
6 9175 1 1 99 ARG CA C 9.497 5.684 -3.668 1.00 . A A . 99 ARG CA 1 1
6 9176 1 1 99 ARG CB C 10.632 6.717 -3.640 1.00 . A A . 99 ARG CB 1 1
6 9177 1 1 99 ARG CD C 12.228 7.841 -2.060 1.00 . A A . 99 ARG CD 1 1
6 9178 1 1 99 ARG CG C 10.825 7.248 -2.211 1.00 . A A . 99 ARG CG 1 1
6 9179 1 1 99 ARG CZ C 14.498 7.054 -2.388 1.00 . A A . 99 ARG CZ 1 1
6 9180 1 1 99 ARG H H 9.806 5.562 -5.796 1.00 . A A . 99 ARG H 1 1
6 9181 1 1 99 ARG HA H 9.705 4.906 -2.948 1.00 . A A . 99 ARG HA 1 1
6 9182 1 1 99 ARG HB2 H 11.545 6.253 -3.981 1.00 . A A . 99 ARG HB2 1 1
6 9183 1 1 99 ARG HB3 H 10.381 7.539 -4.295 1.00 . A A . 99 ARG HB3 1 1
6 9184 1 1 99 ARG HD2 H 12.390 8.582 -2.830 1.00 . A A . 99 ARG HD2 1 1
6 9185 1 1 99 ARG HD3 H 12.317 8.305 -1.089 1.00 . A A . 99 ARG HD3 1 1
6 9186 1 1 99 ARG HE H 12.961 5.817 -2.159 1.00 . A A . 99 ARG HE 1 1
6 9187 1 1 99 ARG HG2 H 10.090 8.013 -2.013 1.00 . A A . 99 ARG HG2 1 1
6 9188 1 1 99 ARG HG3 H 10.705 6.441 -1.504 1.00 . A A . 99 ARG HG3 1 1
6 9189 1 1 99 ARG HH11 H 14.221 9.024 -2.178 1.00 . A A . 99 ARG HH11 1 1
6 9190 1 1 99 ARG HH12 H 15.848 8.526 -2.502 1.00 . A A . 99 ARG HH12 1 1
6 9191 1 1 99 ARG HH21 H 15.079 5.150 -2.598 1.00 . A A . 99 ARG HH21 1 1
6 9192 1 1 99 ARG HH22 H 16.330 6.338 -2.751 1.00 . A A . 99 ARG HH22 1 1
6 9193 1 1 99 ARG N N 9.422 5.085 -5.030 1.00 . A A . 99 ARG N 1 1
6 9194 1 1 99 ARG NE N 13.242 6.755 -2.192 1.00 . A A . 99 ARG NE 1 1
6 9195 1 1 99 ARG NH1 N 14.884 8.298 -2.355 1.00 . A A . 99 ARG NH1 1 1
6 9196 1 1 99 ARG NH2 N 15.371 6.107 -2.593 1.00 . A A . 99 ARG NH2 1 1
6 9197 1 1 99 ARG O O 7.992 6.868 -2.220 1.00 . A A . 99 ARG O 1 1
6 9198 1 1 100 ALA C C 6.130 8.519 -3.712 1.00 . A A . 100 ALA C 1 1
6 9199 1 1 100 ALA CA C 5.914 7.012 -3.889 1.00 . A A . 100 ALA CA 1 1
6 9200 1 1 100 ALA CB C 5.356 6.392 -2.598 1.00 . A A . 100 ALA CB 1 1
6 9201 1 1 100 ALA H H 7.364 5.954 -5.084 1.00 . A A . 100 ALA H 1 1
6 9202 1 1 100 ALA HA H 5.222 6.843 -4.701 1.00 . A A . 100 ALA HA 1 1
6 9203 1 1 100 ALA HB1 H 5.667 6.974 -1.740 1.00 . A A . 100 ALA HB1 1 1
6 9204 1 1 100 ALA HB2 H 5.730 5.384 -2.497 1.00 . A A . 100 ALA HB2 1 1
6 9205 1 1 100 ALA HB3 H 4.275 6.365 -2.644 1.00 . A A . 100 ALA HB3 1 1
6 9206 1 1 100 ALA N N 7.219 6.370 -4.208 1.00 . A A . 100 ALA N 1 1
6 9207 1 1 100 ALA O O 5.208 9.272 -3.462 1.00 . A A . 100 ALA O 1 1
6 9208 1 1 101 GLY C C 7.520 10.836 -2.245 1.00 . A A . 101 GLY C 1 1
6 9209 1 1 101 GLY CA C 7.644 10.413 -3.710 1.00 . A A . 101 GLY CA 1 1
6 9210 1 1 101 GLY H H 8.073 8.337 -4.060 1.00 . A A . 101 GLY H 1 1
6 9211 1 1 101 GLY HA2 H 8.649 10.607 -4.057 1.00 . A A . 101 GLY HA2 1 1
6 9212 1 1 101 GLY HA3 H 6.945 10.978 -4.305 1.00 . A A . 101 GLY HA3 1 1
6 9213 1 1 101 GLY N N 7.349 8.961 -3.852 1.00 . A A . 101 GLY N 1 1
6 9214 1 1 101 GLY O O 6.978 11.879 -1.937 1.00 . A A . 101 GLY O 1 1
6 9215 1 1 102 ASN C C 9.063 11.377 0.455 1.00 . A A . 102 ASN C 1 1
6 9216 1 1 102 ASN CA C 7.937 10.398 0.106 1.00 . A A . 102 ASN CA 1 1
6 9217 1 1 102 ASN CB C 8.083 9.124 0.949 1.00 . A A . 102 ASN CB 1 1
6 9218 1 1 102 ASN CG C 7.510 9.352 2.353 1.00 . A A . 102 ASN CG 1 1
6 9219 1 1 102 ASN H H 8.458 9.204 -1.611 1.00 . A A . 102 ASN H 1 1
6 9220 1 1 102 ASN HA H 6.983 10.860 0.308 1.00 . A A . 102 ASN HA 1 1
6 9221 1 1 102 ASN HB2 H 7.547 8.318 0.470 1.00 . A A . 102 ASN HB2 1 1
6 9222 1 1 102 ASN HB3 H 9.129 8.862 1.029 1.00 . A A . 102 ASN HB3 1 1
6 9223 1 1 102 ASN HD21 H 8.155 11.224 2.475 1.00 . A A . 102 ASN HD21 1 1
6 9224 1 1 102 ASN HD22 H 7.300 10.663 3.830 1.00 . A A . 102 ASN HD22 1 1
6 9225 1 1 102 ASN N N 8.022 10.040 -1.340 1.00 . A A . 102 ASN N 1 1
6 9226 1 1 102 ASN ND2 N 7.669 10.509 2.934 1.00 . A A . 102 ASN ND2 1 1
6 9227 1 1 102 ASN O O 9.453 11.502 1.598 1.00 . A A . 102 ASN O 1 1
6 9228 1 1 102 ASN OD1 O 6.919 8.463 2.931 1.00 . A A . 102 ASN OD1 1 1
6 9229 1 1 103 GLN C C 10.242 14.421 -0.759 1.00 . A A . 103 GLN C 1 1
6 9230 1 1 103 GLN CA C 10.687 13.045 -0.284 1.00 . A A . 103 GLN CA 1 1
6 9231 1 1 103 GLN CB C 11.914 12.627 -1.092 1.00 . A A . 103 GLN CB 1 1
6 9232 1 1 103 GLN CD C 14.322 13.157 -1.569 1.00 . A A . 103 GLN CD 1 1
6 9233 1 1 103 GLN CG C 13.121 13.472 -0.668 1.00 . A A . 103 GLN CG 1 1
6 9234 1 1 103 GLN H H 9.251 11.939 -1.437 1.00 . A A . 103 GLN H 1 1
6 9235 1 1 103 GLN HA H 10.934 13.087 0.766 1.00 . A A . 103 GLN HA 1 1
6 9236 1 1 103 GLN HB2 H 12.117 11.580 -0.917 1.00 . A A . 103 GLN HB2 1 1
6 9237 1 1 103 GLN HB3 H 11.717 12.789 -2.143 1.00 . A A . 103 GLN HB3 1 1
6 9238 1 1 103 GLN HE21 H 13.562 14.091 -3.148 1.00 . A A . 103 GLN HE21 1 1
6 9239 1 1 103 GLN HE22 H 15.089 13.388 -3.388 1.00 . A A . 103 GLN HE22 1 1
6 9240 1 1 103 GLN HG2 H 12.871 14.518 -0.758 1.00 . A A . 103 GLN HG2 1 1
6 9241 1 1 103 GLN HG3 H 13.376 13.249 0.358 1.00 . A A . 103 GLN HG3 1 1
6 9242 1 1 103 GLN N N 9.585 12.066 -0.526 1.00 . A A . 103 GLN N 1 1
6 9243 1 1 103 GLN NE2 N 14.324 13.579 -2.804 1.00 . A A . 103 GLN NE2 1 1
6 9244 1 1 103 GLN O O 10.735 15.438 -0.313 1.00 . A A . 103 GLN O 1 1
6 9245 1 1 103 GLN OE1 O 15.268 12.524 -1.142 1.00 . A A . 103 GLN OE1 1 1
6 9246 1 1 104 LYS C C 7.689 16.260 -1.319 1.00 . A A . 104 LYS C 1 1
6 9247 1 1 104 LYS CA C 8.834 15.759 -2.201 1.00 . A A . 104 LYS CA 1 1
6 9248 1 1 104 LYS CB C 8.327 15.568 -3.644 1.00 . A A . 104 LYS CB 1 1
6 9249 1 1 104 LYS CD C 7.295 16.775 -5.595 1.00 . A A . 104 LYS CD 1 1
6 9250 1 1 104 LYS CE C 6.690 18.110 -6.036 1.00 . A A . 104 LYS CE 1 1
6 9251 1 1 104 LYS CG C 7.485 16.783 -4.077 1.00 . A A . 104 LYS CG 1 1
6 9252 1 1 104 LYS H H 8.941 13.623 -2.022 1.00 . A A . 104 LYS H 1 1
6 9253 1 1 104 LYS HA H 9.646 16.471 -2.197 1.00 . A A . 104 LYS HA 1 1
6 9254 1 1 104 LYS HB2 H 9.176 15.461 -4.306 1.00 . A A . 104 LYS HB2 1 1
6 9255 1 1 104 LYS HB3 H 7.720 14.675 -3.698 1.00 . A A . 104 LYS HB3 1 1
6 9256 1 1 104 LYS HD2 H 8.251 16.637 -6.079 1.00 . A A . 104 LYS HD2 1 1
6 9257 1 1 104 LYS HD3 H 6.628 15.972 -5.869 1.00 . A A . 104 LYS HD3 1 1
6 9258 1 1 104 LYS HE2 H 6.519 18.093 -7.099 1.00 . A A . 104 LYS HE2 1 1
6 9259 1 1 104 LYS HE3 H 5.754 18.272 -5.521 1.00 . A A . 104 LYS HE3 1 1
6 9260 1 1 104 LYS HG2 H 6.514 16.744 -3.598 1.00 . A A . 104 LYS HG2 1 1
6 9261 1 1 104 LYS HG3 H 7.993 17.691 -3.786 1.00 . A A . 104 LYS HG3 1 1
6 9262 1 1 104 LYS HZ1 H 8.556 18.816 -5.446 1.00 . A A . 104 LYS HZ1 1 1
6 9263 1 1 104 LYS HZ2 H 7.251 19.764 -4.908 1.00 . A A . 104 LYS HZ2 1 1
6 9264 1 1 104 LYS HZ3 H 7.741 19.832 -6.534 1.00 . A A . 104 LYS HZ3 1 1
6 9265 1 1 104 LYS N N 9.315 14.457 -1.674 1.00 . A A . 104 LYS N 1 1
6 9266 1 1 104 LYS NZ N 7.631 19.213 -5.706 1.00 . A A . 104 LYS NZ 1 1
6 9267 1 1 104 LYS O O 7.856 17.129 -0.488 1.00 . A A . 104 LYS O 1 1
6 9268 1 1 105 GLY C C 5.222 15.297 0.540 1.00 . A A . 105 GLY C 1 1
6 9269 1 1 105 GLY CA C 5.341 16.160 -0.716 1.00 . A A . 105 GLY CA 1 1
6 9270 1 1 105 GLY H H 6.409 15.034 -2.201 1.00 . A A . 105 GLY H 1 1
6 9271 1 1 105 GLY HA2 H 5.457 17.199 -0.431 1.00 . A A . 105 GLY HA2 1 1
6 9272 1 1 105 GLY HA3 H 4.451 16.052 -1.316 1.00 . A A . 105 GLY HA3 1 1
6 9273 1 1 105 GLY N N 6.517 15.723 -1.514 1.00 . A A . 105 GLY N 1 1
6 9274 1 1 105 GLY O O 4.152 14.849 0.902 1.00 . A A . 105 GLY O 1 1
6 9275 1 1 106 GLY C C 6.246 15.171 3.662 1.00 . A A . 106 GLY C 1 1
6 9276 1 1 106 GLY CA C 6.299 14.240 2.451 1.00 . A A . 106 GLY CA 1 1
6 9277 1 1 106 GLY H H 7.167 15.443 0.896 1.00 . A A . 106 GLY H 1 1
6 9278 1 1 106 GLY HA2 H 5.432 13.594 2.450 1.00 . A A . 106 GLY HA2 1 1
6 9279 1 1 106 GLY HA3 H 7.199 13.642 2.500 1.00 . A A . 106 GLY HA3 1 1
6 9280 1 1 106 GLY N N 6.322 15.066 1.210 1.00 . A A . 106 GLY N 1 1
6 9281 1 1 106 GLY O O 6.089 16.364 3.460 1.00 . A A . 106 GLY O 1 1
6 9282 1 1 106 GLY OXT O 6.365 14.676 4.771 1.00 . A A . 106 GLY OXT 1 1
7 9283 1 1 1 ALA C C 6.672 -38.494 -3.019 1.00 . A A . 1 ALA C 1 1
7 9284 1 1 1 ALA CA C 7.036 -39.979 -3.093 1.00 . A A . 1 ALA CA 1 1
7 9285 1 1 1 ALA CB C 6.320 -40.744 -1.978 1.00 . A A . 1 ALA CB 1 1
7 9286 1 1 1 ALA H1 H 8.912 -40.547 -3.795 1.00 . A A . 1 ALA H1 1 1
7 9287 1 1 1 ALA H2 H 8.706 -40.751 -2.119 1.00 . A A . 1 ALA H2 1 1
7 9288 1 1 1 ALA H3 H 8.939 -39.199 -2.767 1.00 . A A . 1 ALA H3 1 1
7 9289 1 1 1 ALA HA H 6.737 -40.376 -4.052 1.00 . A A . 1 ALA HA 1 1
7 9290 1 1 1 ALA HB1 H 5.256 -40.575 -2.051 1.00 . A A . 1 ALA HB1 1 1
7 9291 1 1 1 ALA HB2 H 6.676 -40.398 -1.018 1.00 . A A . 1 ALA HB2 1 1
7 9292 1 1 1 ALA HB3 H 6.526 -41.799 -2.078 1.00 . A A . 1 ALA HB3 1 1
7 9293 1 1 1 ALA N N 8.509 -40.130 -2.932 1.00 . A A . 1 ALA N 1 1
7 9294 1 1 1 ALA O O 7.378 -37.701 -2.427 1.00 . A A . 1 ALA O 1 1
7 9295 1 1 2 ASP C C 4.649 -36.308 -2.203 1.00 . A A . 2 ASP C 1 1
7 9296 1 1 2 ASP CA C 5.184 -36.672 -3.591 1.00 . A A . 2 ASP CA 1 1
7 9297 1 1 2 ASP CB C 4.095 -36.423 -4.638 1.00 . A A . 2 ASP CB 1 1
7 9298 1 1 2 ASP CG C 4.495 -37.086 -5.956 1.00 . A A . 2 ASP CG 1 1
7 9299 1 1 2 ASP H H 5.028 -38.760 -4.100 1.00 . A A . 2 ASP H 1 1
7 9300 1 1 2 ASP HA H 6.042 -36.059 -3.818 1.00 . A A . 2 ASP HA 1 1
7 9301 1 1 2 ASP HB2 H 3.161 -36.843 -4.292 1.00 . A A . 2 ASP HB2 1 1
7 9302 1 1 2 ASP HB3 H 3.978 -35.361 -4.793 1.00 . A A . 2 ASP HB3 1 1
7 9303 1 1 2 ASP N N 5.581 -38.106 -3.622 1.00 . A A . 2 ASP N 1 1
7 9304 1 1 2 ASP O O 3.518 -36.604 -1.870 1.00 . A A . 2 ASP O 1 1
7 9305 1 1 2 ASP OD1 O 5.663 -37.409 -6.104 1.00 . A A . 2 ASP OD1 1 1
7 9306 1 1 2 ASP OD2 O 3.628 -37.262 -6.796 1.00 . A A . 2 ASP OD2 1 1
7 9307 1 1 3 LEU C C 4.285 -33.920 -0.094 1.00 . A A . 3 LEU C 1 1
7 9308 1 1 3 LEU CA C 4.982 -35.280 -0.028 1.00 . A A . 3 LEU CA 1 1
7 9309 1 1 3 LEU CB C 6.183 -35.183 0.922 1.00 . A A . 3 LEU CB 1 1
7 9310 1 1 3 LEU CD1 C 8.135 -36.417 1.871 1.00 . A A . 3 LEU CD1 1 1
7 9311 1 1 3 LEU CD2 C 6.272 -37.688 0.787 1.00 . A A . 3 LEU CD2 1 1
7 9312 1 1 3 LEU CG C 7.100 -36.397 0.741 1.00 . A A . 3 LEU CG 1 1
7 9313 1 1 3 LEU H H 6.357 -35.435 -1.678 1.00 . A A . 3 LEU H 1 1
7 9314 1 1 3 LEU HA H 4.291 -36.023 0.343 1.00 . A A . 3 LEU HA 1 1
7 9315 1 1 3 LEU HB2 H 6.740 -34.281 0.706 1.00 . A A . 3 LEU HB2 1 1
7 9316 1 1 3 LEU HB3 H 5.832 -35.151 1.943 1.00 . A A . 3 LEU HB3 1 1
7 9317 1 1 3 LEU HD11 H 8.815 -37.241 1.721 1.00 . A A . 3 LEU HD11 1 1
7 9318 1 1 3 LEU HD12 H 7.630 -36.535 2.820 1.00 . A A . 3 LEU HD12 1 1
7 9319 1 1 3 LEU HD13 H 8.686 -35.489 1.870 1.00 . A A . 3 LEU HD13 1 1
7 9320 1 1 3 LEU HD21 H 5.780 -37.831 -0.165 1.00 . A A . 3 LEU HD21 1 1
7 9321 1 1 3 LEU HD22 H 5.530 -37.617 1.568 1.00 . A A . 3 LEU HD22 1 1
7 9322 1 1 3 LEU HD23 H 6.920 -38.529 0.985 1.00 . A A . 3 LEU HD23 1 1
7 9323 1 1 3 LEU HG H 7.609 -36.326 -0.209 1.00 . A A . 3 LEU HG 1 1
7 9324 1 1 3 LEU N N 5.450 -35.666 -1.391 1.00 . A A . 3 LEU N 1 1
7 9325 1 1 3 LEU O O 4.214 -33.200 0.882 1.00 . A A . 3 LEU O 1 1
7 9326 1 1 4 GLU C C 1.661 -32.350 -0.817 1.00 . A A . 4 GLU C 1 1
7 9327 1 1 4 GLU CA C 3.086 -32.242 -1.362 1.00 . A A . 4 GLU CA 1 1
7 9328 1 1 4 GLU CB C 3.041 -31.827 -2.835 1.00 . A A . 4 GLU CB 1 1
7 9329 1 1 4 GLU CD C 5.327 -30.828 -2.668 1.00 . A A . 4 GLU CD 1 1
7 9330 1 1 4 GLU CG C 4.457 -31.839 -3.416 1.00 . A A . 4 GLU CG 1 1
7 9331 1 1 4 GLU H H 3.840 -34.150 -2.017 1.00 . A A . 4 GLU H 1 1
7 9332 1 1 4 GLU HA H 3.629 -31.499 -0.797 1.00 . A A . 4 GLU HA 1 1
7 9333 1 1 4 GLU HB2 H 2.419 -32.519 -3.384 1.00 . A A . 4 GLU HB2 1 1
7 9334 1 1 4 GLU HB3 H 2.627 -30.833 -2.917 1.00 . A A . 4 GLU HB3 1 1
7 9335 1 1 4 GLU HG2 H 4.882 -32.826 -3.308 1.00 . A A . 4 GLU HG2 1 1
7 9336 1 1 4 GLU HG3 H 4.421 -31.575 -4.462 1.00 . A A . 4 GLU HG3 1 1
7 9337 1 1 4 GLU N N 3.771 -33.559 -1.239 1.00 . A A . 4 GLU N 1 1
7 9338 1 1 4 GLU O O 0.864 -31.444 -0.957 1.00 . A A . 4 GLU O 1 1
7 9339 1 1 4 GLU OE1 O 4.780 -29.852 -2.181 1.00 . A A . 4 GLU OE1 1 1
7 9340 1 1 4 GLU OE2 O 6.524 -31.047 -2.596 1.00 . A A . 4 GLU OE2 1 1
7 9341 1 1 5 ASP C C -0.104 -32.895 1.735 1.00 . A A . 5 ASP C 1 1
7 9342 1 1 5 ASP CA C -0.039 -33.600 0.376 1.00 . A A . 5 ASP CA 1 1
7 9343 1 1 5 ASP CB C -0.358 -35.090 0.550 1.00 . A A . 5 ASP CB 1 1
7 9344 1 1 5 ASP CG C 0.699 -35.742 1.444 1.00 . A A . 5 ASP CG 1 1
7 9345 1 1 5 ASP H H 1.990 -34.165 -0.077 1.00 . A A . 5 ASP H 1 1
7 9346 1 1 5 ASP HA H -0.757 -33.155 -0.296 1.00 . A A . 5 ASP HA 1 1
7 9347 1 1 5 ASP HB2 H -1.333 -35.198 1.005 1.00 . A A . 5 ASP HB2 1 1
7 9348 1 1 5 ASP HB3 H -0.357 -35.572 -0.416 1.00 . A A . 5 ASP HB3 1 1
7 9349 1 1 5 ASP N N 1.334 -33.447 -0.187 1.00 . A A . 5 ASP N 1 1
7 9350 1 1 5 ASP O O -0.914 -33.221 2.579 1.00 . A A . 5 ASP O 1 1
7 9351 1 1 5 ASP OD1 O 1.744 -36.101 0.925 1.00 . A A . 5 ASP OD1 1 1
7 9352 1 1 5 ASP OD2 O 0.446 -35.877 2.630 1.00 . A A . 5 ASP OD2 1 1
7 9353 1 1 6 ASN C C -0.047 -29.907 3.170 1.00 . A A . 6 ASN C 1 1
7 9354 1 1 6 ASN CA C 0.772 -31.202 3.263 1.00 . A A . 6 ASN CA 1 1
7 9355 1 1 6 ASN CB C 2.220 -30.838 3.625 1.00 . A A . 6 ASN CB 1 1
7 9356 1 1 6 ASN CG C 3.155 -31.999 3.282 1.00 . A A . 6 ASN CG 1 1
7 9357 1 1 6 ASN H H 1.407 -31.694 1.262 1.00 . A A . 6 ASN H 1 1
7 9358 1 1 6 ASN HA H 0.362 -31.833 4.037 1.00 . A A . 6 ASN HA 1 1
7 9359 1 1 6 ASN HB2 H 2.524 -29.962 3.068 1.00 . A A . 6 ASN HB2 1 1
7 9360 1 1 6 ASN HB3 H 2.283 -30.630 4.683 1.00 . A A . 6 ASN HB3 1 1
7 9361 1 1 6 ASN HD21 H 4.655 -30.808 2.751 1.00 . A A . 6 ASN HD21 1 1
7 9362 1 1 6 ASN HD22 H 4.971 -32.471 2.630 1.00 . A A . 6 ASN HD22 1 1
7 9363 1 1 6 ASN N N 0.759 -31.932 1.956 1.00 . A A . 6 ASN N 1 1
7 9364 1 1 6 ASN ND2 N 4.361 -31.738 2.852 1.00 . A A . 6 ASN ND2 1 1
7 9365 1 1 6 ASN O O 0.014 -29.192 2.189 1.00 . A A . 6 ASN O 1 1
7 9366 1 1 6 ASN OD1 O 2.789 -33.150 3.408 1.00 . A A . 6 ASN OD1 1 1
7 9367 1 1 7 ASP C C -0.755 -27.236 4.920 1.00 . A A . 7 ASP C 1 1
7 9368 1 1 7 ASP CA C -1.577 -28.311 4.199 1.00 . A A . 7 ASP CA 1 1
7 9369 1 1 7 ASP CB C -2.900 -28.515 4.947 1.00 . A A . 7 ASP CB 1 1
7 9370 1 1 7 ASP CG C -3.792 -29.483 4.166 1.00 . A A . 7 ASP CG 1 1
7 9371 1 1 7 ASP H H -0.801 -30.156 4.992 1.00 . A A . 7 ASP H 1 1
7 9372 1 1 7 ASP HA H -1.776 -28.000 3.185 1.00 . A A . 7 ASP HA 1 1
7 9373 1 1 7 ASP HB2 H -2.701 -28.921 5.929 1.00 . A A . 7 ASP HB2 1 1
7 9374 1 1 7 ASP HB3 H -3.406 -27.566 5.048 1.00 . A A . 7 ASP HB3 1 1
7 9375 1 1 7 ASP N N -0.787 -29.579 4.203 1.00 . A A . 7 ASP N 1 1
7 9376 1 1 7 ASP O O -1.024 -26.900 6.055 1.00 . A A . 7 ASP O 1 1
7 9377 1 1 7 ASP OD1 O -4.196 -29.132 3.069 1.00 . A A . 7 ASP OD1 1 1
7 9378 1 1 7 ASP OD2 O -4.058 -30.556 4.679 1.00 . A A . 7 ASP OD2 1 1
7 9379 1 1 8 GLU C C 1.690 -26.209 6.234 1.00 . A A . 8 GLU C 1 1
7 9380 1 1 8 GLU CA C 1.121 -25.676 4.915 1.00 . A A . 8 GLU CA 1 1
7 9381 1 1 8 GLU CB C 0.306 -24.412 5.192 1.00 . A A . 8 GLU CB 1 1
7 9382 1 1 8 GLU CD C -1.307 -22.811 4.144 1.00 . A A . 8 GLU CD 1 1
7 9383 1 1 8 GLU CG C -0.164 -23.794 3.871 1.00 . A A . 8 GLU CG 1 1
7 9384 1 1 8 GLU H H 0.461 -27.017 3.368 1.00 . A A . 8 GLU H 1 1
7 9385 1 1 8 GLU HA H 1.937 -25.434 4.250 1.00 . A A . 8 GLU HA 1 1
7 9386 1 1 8 GLU HB2 H -0.548 -24.662 5.803 1.00 . A A . 8 GLU HB2 1 1
7 9387 1 1 8 GLU HB3 H 0.925 -23.701 5.715 1.00 . A A . 8 GLU HB3 1 1
7 9388 1 1 8 GLU HG2 H 0.660 -23.269 3.407 1.00 . A A . 8 GLU HG2 1 1
7 9389 1 1 8 GLU HG3 H -0.513 -24.572 3.211 1.00 . A A . 8 GLU HG3 1 1
7 9390 1 1 8 GLU N N 0.257 -26.714 4.274 1.00 . A A . 8 GLU N 1 1
7 9391 1 1 8 GLU O O 2.424 -25.524 6.916 1.00 . A A . 8 GLU O 1 1
7 9392 1 1 8 GLU OE1 O -2.245 -23.196 4.825 1.00 . A A . 8 GLU OE1 1 1
7 9393 1 1 8 GLU OE2 O -1.227 -21.693 3.666 1.00 . A A . 8 GLU OE2 1 1
7 9394 1 1 9 THR C C 1.840 -26.995 8.996 1.00 . A A . 9 THR C 1 1
7 9395 1 1 9 THR CA C 1.869 -28.022 7.865 1.00 . A A . 9 THR CA 1 1
7 9396 1 1 9 THR CB C 3.290 -28.578 7.675 1.00 . A A . 9 THR CB 1 1
7 9397 1 1 9 THR CG2 C 4.278 -27.474 7.280 1.00 . A A . 9 THR CG2 1 1
7 9398 1 1 9 THR H H 0.766 -27.950 6.025 1.00 . A A . 9 THR H 1 1
7 9399 1 1 9 THR HA H 1.214 -28.836 8.136 1.00 . A A . 9 THR HA 1 1
7 9400 1 1 9 THR HB H 3.271 -29.330 6.903 1.00 . A A . 9 THR HB 1 1
7 9401 1 1 9 THR HG1 H 3.090 -28.931 9.576 1.00 . A A . 9 THR HG1 1 1
7 9402 1 1 9 THR HG21 H 4.083 -27.159 6.266 1.00 . A A . 9 THR HG21 1 1
7 9403 1 1 9 THR HG22 H 5.285 -27.860 7.345 1.00 . A A . 9 THR HG22 1 1
7 9404 1 1 9 THR HG23 H 4.176 -26.634 7.947 1.00 . A A . 9 THR HG23 1 1
7 9405 1 1 9 THR N N 1.357 -27.422 6.596 1.00 . A A . 9 THR N 1 1
7 9406 1 1 9 THR O O 2.638 -27.040 9.912 1.00 . A A . 9 THR O 1 1
7 9407 1 1 9 THR OG1 O 3.718 -29.171 8.891 1.00 . A A . 9 THR OG1 1 1
7 9408 1 1 10 GLY C C -0.648 -24.618 10.136 1.00 . A A . 10 GLY C 1 1
7 9409 1 1 10 GLY CA C 0.809 -25.053 10.021 1.00 . A A . 10 GLY CA 1 1
7 9410 1 1 10 GLY H H 0.278 -26.076 8.203 1.00 . A A . 10 GLY H 1 1
7 9411 1 1 10 GLY HA2 H 1.136 -25.476 10.963 1.00 . A A . 10 GLY HA2 1 1
7 9412 1 1 10 GLY HA3 H 1.421 -24.201 9.773 1.00 . A A . 10 GLY HA3 1 1
7 9413 1 1 10 GLY N N 0.916 -26.081 8.946 1.00 . A A . 10 GLY N 1 1
7 9414 1 1 10 GLY O O -0.947 -23.463 10.367 1.00 . A A . 10 GLY O 1 1
7 9415 1 1 11 ASN C C -3.428 -25.244 11.539 1.00 . A A . 11 ASN C 1 1
7 9416 1 1 11 ASN CA C -3.004 -25.185 10.072 1.00 . A A . 11 ASN CA 1 1
7 9417 1 1 11 ASN CB C -3.833 -26.173 9.245 1.00 . A A . 11 ASN CB 1 1
7 9418 1 1 11 ASN CG C -3.775 -27.565 9.877 1.00 . A A . 11 ASN CG 1 1
7 9419 1 1 11 ASN H H -1.296 -26.462 9.790 1.00 . A A . 11 ASN H 1 1
7 9420 1 1 11 ASN HA H -3.157 -24.183 9.694 1.00 . A A . 11 ASN HA 1 1
7 9421 1 1 11 ASN HB2 H -4.858 -25.839 9.207 1.00 . A A . 11 ASN HB2 1 1
7 9422 1 1 11 ASN HB3 H -3.432 -26.225 8.243 1.00 . A A . 11 ASN HB3 1 1
7 9423 1 1 11 ASN HD21 H -5.533 -28.121 9.140 1.00 . A A . 11 ASN HD21 1 1
7 9424 1 1 11 ASN HD22 H -4.740 -29.287 10.084 1.00 . A A . 11 ASN HD22 1 1
7 9425 1 1 11 ASN N N -1.561 -25.539 9.974 1.00 . A A . 11 ASN N 1 1
7 9426 1 1 11 ASN ND2 N -4.765 -28.393 9.685 1.00 . A A . 11 ASN ND2 1 1
7 9427 1 1 11 ASN O O -4.524 -24.861 11.897 1.00 . A A . 11 ASN O 1 1
7 9428 1 1 11 ASN OD1 O -2.819 -27.903 10.546 1.00 . A A . 11 ASN OD1 1 1
7 9429 1 1 12 ASP C C -2.283 -24.557 14.540 1.00 . A A . 12 ASP C 1 1
7 9430 1 1 12 ASP CA C -2.873 -25.783 13.847 1.00 . A A . 12 ASP CA 1 1
7 9431 1 1 12 ASP CB C -2.255 -27.049 14.441 1.00 . A A . 12 ASP CB 1 1
7 9432 1 1 12 ASP CG C -3.073 -28.268 14.004 1.00 . A A . 12 ASP CG 1 1
7 9433 1 1 12 ASP H H -1.673 -25.995 12.075 1.00 . A A . 12 ASP H 1 1
7 9434 1 1 12 ASP HA H -3.942 -25.797 13.988 1.00 . A A . 12 ASP HA 1 1
7 9435 1 1 12 ASP HB2 H -1.238 -27.150 14.091 1.00 . A A . 12 ASP HB2 1 1
7 9436 1 1 12 ASP HB3 H -2.261 -26.982 15.517 1.00 . A A . 12 ASP HB3 1 1
7 9437 1 1 12 ASP N N -2.552 -25.706 12.393 1.00 . A A . 12 ASP N 1 1
7 9438 1 1 12 ASP O O -2.646 -24.218 15.649 1.00 . A A . 12 ASP O 1 1
7 9439 1 1 12 ASP OD1 O -3.222 -28.455 12.808 1.00 . A A . 12 ASP OD1 1 1
7 9440 1 1 12 ASP OD2 O -3.534 -28.990 14.871 1.00 . A A . 12 ASP OD2 1 1
7 9441 1 1 13 ASN C C -1.663 -21.474 14.187 1.00 . A A . 13 ASN C 1 1
7 9442 1 1 13 ASN CA C -0.764 -22.669 14.474 1.00 . A A . 13 ASN CA 1 1
7 9443 1 1 13 ASN CB C 0.603 -22.421 13.834 1.00 . A A . 13 ASN CB 1 1
7 9444 1 1 13 ASN CG C 1.578 -23.518 14.254 1.00 . A A . 13 ASN CG 1 1
7 9445 1 1 13 ASN H H -1.116 -24.174 12.982 1.00 . A A . 13 ASN H 1 1
7 9446 1 1 13 ASN HA H -0.652 -22.796 15.536 1.00 . A A . 13 ASN HA 1 1
7 9447 1 1 13 ASN HB2 H 0.500 -22.422 12.758 1.00 . A A . 13 ASN HB2 1 1
7 9448 1 1 13 ASN HB3 H 0.982 -21.463 14.158 1.00 . A A . 13 ASN HB3 1 1
7 9449 1 1 13 ASN HD21 H 2.659 -22.306 15.395 1.00 . A A . 13 ASN HD21 1 1
7 9450 1 1 13 ASN HD22 H 3.191 -23.915 15.339 1.00 . A A . 13 ASN HD22 1 1
7 9451 1 1 13 ASN N N -1.381 -23.883 13.879 1.00 . A A . 13 ASN N 1 1
7 9452 1 1 13 ASN ND2 N 2.557 -23.221 15.063 1.00 . A A . 13 ASN ND2 1 1
7 9453 1 1 13 ASN O O -2.145 -20.812 15.084 1.00 . A A . 13 ASN O 1 1
7 9454 1 1 13 ASN OD1 O 1.453 -24.654 13.839 1.00 . A A . 13 ASN OD1 1 1
7 9455 1 1 14 GLY C C -2.152 -18.777 13.207 1.00 . A A . 14 GLY C 1 1
7 9456 1 1 14 GLY CA C -2.748 -20.035 12.582 1.00 . A A . 14 GLY CA 1 1
7 9457 1 1 14 GLY H H -1.484 -21.740 12.232 1.00 . A A . 14 GLY H 1 1
7 9458 1 1 14 GLY HA2 H -2.786 -19.928 11.506 1.00 . A A . 14 GLY HA2 1 1
7 9459 1 1 14 GLY HA3 H -3.743 -20.190 12.968 1.00 . A A . 14 GLY HA3 1 1
7 9460 1 1 14 GLY N N -1.888 -21.191 12.937 1.00 . A A . 14 GLY N 1 1
7 9461 1 1 14 GLY O O -2.804 -17.758 13.319 1.00 . A A . 14 GLY O 1 1
7 9462 1 1 15 LYS C C 1.252 -17.734 14.029 1.00 . A A . 15 LYS C 1 1
7 9463 1 1 15 LYS CA C -0.264 -17.669 14.259 1.00 . A A . 15 LYS CA 1 1
7 9464 1 1 15 LYS CB C -0.559 -17.693 15.762 1.00 . A A . 15 LYS CB 1 1
7 9465 1 1 15 LYS CD C -0.783 -19.496 17.527 1.00 . A A . 15 LYS CD 1 1
7 9466 1 1 15 LYS CE C -0.935 -18.469 18.652 1.00 . A A . 15 LYS CE 1 1
7 9467 1 1 15 LYS CG C 0.113 -18.925 16.419 1.00 . A A . 15 LYS CG 1 1
7 9468 1 1 15 LYS H H -0.418 -19.686 13.538 1.00 . A A . 15 LYS H 1 1
7 9469 1 1 15 LYS HA H -0.659 -16.760 13.831 1.00 . A A . 15 LYS HA 1 1
7 9470 1 1 15 LYS HB2 H -0.179 -16.788 16.214 1.00 . A A . 15 LYS HB2 1 1
7 9471 1 1 15 LYS HB3 H -1.630 -17.739 15.908 1.00 . A A . 15 LYS HB3 1 1
7 9472 1 1 15 LYS HD2 H -1.753 -19.729 17.117 1.00 . A A . 15 LYS HD2 1 1
7 9473 1 1 15 LYS HD3 H -0.334 -20.394 17.918 1.00 . A A . 15 LYS HD3 1 1
7 9474 1 1 15 LYS HE2 H -1.301 -17.538 18.246 1.00 . A A . 15 LYS HE2 1 1
7 9475 1 1 15 LYS HE3 H -1.633 -18.839 19.386 1.00 . A A . 15 LYS HE3 1 1
7 9476 1 1 15 LYS HG2 H 0.278 -19.694 15.675 1.00 . A A . 15 LYS HG2 1 1
7 9477 1 1 15 LYS HG3 H 1.060 -18.634 16.847 1.00 . A A . 15 LYS HG3 1 1
7 9478 1 1 15 LYS HZ1 H 0.322 -17.429 19.944 1.00 . A A . 15 LYS HZ1 1 1
7 9479 1 1 15 LYS HZ2 H 1.099 -18.038 18.562 1.00 . A A . 15 LYS HZ2 1 1
7 9480 1 1 15 LYS HZ3 H 0.668 -19.085 19.830 1.00 . A A . 15 LYS HZ3 1 1
7 9481 1 1 15 LYS N N -0.915 -18.849 13.627 1.00 . A A . 15 LYS N 1 1
7 9482 1 1 15 LYS NZ N 0.389 -18.238 19.296 1.00 . A A . 15 LYS NZ 1 1
7 9483 1 1 15 LYS O O 2.035 -17.628 14.953 1.00 . A A . 15 LYS O 1 1
7 9484 1 1 16 GLY C C 3.646 -16.576 12.131 1.00 . A A . 16 GLY C 1 1
7 9485 1 1 16 GLY CA C 3.138 -17.972 12.504 1.00 . A A . 16 GLY CA 1 1
7 9486 1 1 16 GLY H H 1.023 -17.988 12.068 1.00 . A A . 16 GLY H 1 1
7 9487 1 1 16 GLY HA2 H 3.670 -18.331 13.374 1.00 . A A . 16 GLY HA2 1 1
7 9488 1 1 16 GLY HA3 H 3.309 -18.645 11.677 1.00 . A A . 16 GLY HA3 1 1
7 9489 1 1 16 GLY N N 1.672 -17.905 12.799 1.00 . A A . 16 GLY N 1 1
7 9490 1 1 16 GLY O O 4.679 -16.137 12.598 1.00 . A A . 16 GLY O 1 1
7 9491 1 1 17 GLY C C 4.439 -14.611 9.809 1.00 . A A . 17 GLY C 1 1
7 9492 1 1 17 GLY CA C 3.369 -14.507 10.894 1.00 . A A . 17 GLY CA 1 1
7 9493 1 1 17 GLY H H 2.102 -16.248 10.928 1.00 . A A . 17 GLY H 1 1
7 9494 1 1 17 GLY HA2 H 2.521 -13.955 10.513 1.00 . A A . 17 GLY HA2 1 1
7 9495 1 1 17 GLY HA3 H 3.779 -13.995 11.751 1.00 . A A . 17 GLY HA3 1 1
7 9496 1 1 17 GLY N N 2.929 -15.874 11.294 1.00 . A A . 17 GLY N 1 1
7 9497 1 1 17 GLY O O 4.833 -13.629 9.213 1.00 . A A . 17 GLY O 1 1
7 9498 1 1 18 GLU C C 5.755 -17.364 7.863 1.00 . A A . 18 GLU C 1 1
7 9499 1 1 18 GLU CA C 5.947 -15.985 8.491 1.00 . A A . 18 GLU CA 1 1
7 9500 1 1 18 GLU CB C 7.340 -15.887 9.124 1.00 . A A . 18 GLU CB 1 1
7 9501 1 1 18 GLU CD C 9.781 -16.020 8.573 1.00 . A A . 18 GLU CD 1 1
7 9502 1 1 18 GLU CG C 8.393 -15.668 8.032 1.00 . A A . 18 GLU CG 1 1
7 9503 1 1 18 GLU H H 4.568 -16.574 10.033 1.00 . A A . 18 GLU H 1 1
7 9504 1 1 18 GLU HA H 5.839 -15.226 7.730 1.00 . A A . 18 GLU HA 1 1
7 9505 1 1 18 GLU HB2 H 7.360 -15.055 9.814 1.00 . A A . 18 GLU HB2 1 1
7 9506 1 1 18 GLU HB3 H 7.558 -16.801 9.657 1.00 . A A . 18 GLU HB3 1 1
7 9507 1 1 18 GLU HG2 H 8.169 -16.298 7.182 1.00 . A A . 18 GLU HG2 1 1
7 9508 1 1 18 GLU HG3 H 8.384 -14.633 7.725 1.00 . A A . 18 GLU HG3 1 1
7 9509 1 1 18 GLU N N 4.906 -15.799 9.543 1.00 . A A . 18 GLU N 1 1
7 9510 1 1 18 GLU O O 6.648 -18.188 7.852 1.00 . A A . 18 GLU O 1 1
7 9511 1 1 18 GLU OE1 O 10.390 -15.164 9.193 1.00 . A A . 18 GLU OE1 1 1
7 9512 1 1 18 GLU OE2 O 10.212 -17.140 8.355 1.00 . A A . 18 GLU OE2 1 1
7 9513 1 1 19 LYS C C 4.929 -19.041 5.361 1.00 . A A . 19 LYS C 1 1
7 9514 1 1 19 LYS CA C 4.302 -18.952 6.749 1.00 . A A . 19 LYS CA 1 1
7 9515 1 1 19 LYS CB C 2.792 -19.118 6.602 1.00 . A A . 19 LYS CB 1 1
7 9516 1 1 19 LYS CD C 0.711 -18.030 5.723 1.00 . A A . 19 LYS CD 1 1
7 9517 1 1 19 LYS CE C 0.167 -16.774 5.032 1.00 . A A . 19 LYS CE 1 1
7 9518 1 1 19 LYS CG C 2.244 -18.035 5.662 1.00 . A A . 19 LYS CG 1 1
7 9519 1 1 19 LYS H H 3.871 -16.946 7.398 1.00 . A A . 19 LYS H 1 1
7 9520 1 1 19 LYS HA H 4.693 -19.735 7.380 1.00 . A A . 19 LYS HA 1 1
7 9521 1 1 19 LYS HB2 H 2.579 -20.091 6.189 1.00 . A A . 19 LYS HB2 1 1
7 9522 1 1 19 LYS HB3 H 2.328 -19.022 7.569 1.00 . A A . 19 LYS HB3 1 1
7 9523 1 1 19 LYS HD2 H 0.329 -18.910 5.227 1.00 . A A . 19 LYS HD2 1 1
7 9524 1 1 19 LYS HD3 H 0.392 -18.034 6.755 1.00 . A A . 19 LYS HD3 1 1
7 9525 1 1 19 LYS HE2 H 0.280 -15.927 5.689 1.00 . A A . 19 LYS HE2 1 1
7 9526 1 1 19 LYS HE3 H 0.711 -16.598 4.118 1.00 . A A . 19 LYS HE3 1 1
7 9527 1 1 19 LYS HG2 H 2.621 -17.069 5.970 1.00 . A A . 19 LYS HG2 1 1
7 9528 1 1 19 LYS HG3 H 2.562 -18.239 4.645 1.00 . A A . 19 LYS HG3 1 1
7 9529 1 1 19 LYS HZ1 H -1.825 -16.989 5.608 1.00 . A A . 19 LYS HZ1 1 1
7 9530 1 1 19 LYS HZ2 H -1.409 -17.869 4.216 1.00 . A A . 19 LYS HZ2 1 1
7 9531 1 1 19 LYS HZ3 H -1.616 -16.184 4.128 1.00 . A A . 19 LYS HZ3 1 1
7 9532 1 1 19 LYS N N 4.580 -17.624 7.359 1.00 . A A . 19 LYS N 1 1
7 9533 1 1 19 LYS NZ N -1.280 -16.970 4.723 1.00 . A A . 19 LYS NZ 1 1
7 9534 1 1 19 LYS O O 5.100 -20.113 4.816 1.00 . A A . 19 LYS O 1 1
7 9535 1 1 20 ALA C C 4.940 -18.842 2.517 1.00 . A A . 20 ALA C 1 1
7 9536 1 1 20 ALA CA C 5.843 -17.971 3.405 1.00 . A A . 20 ALA CA 1 1
7 9537 1 1 20 ALA CB C 7.251 -18.576 3.473 1.00 . A A . 20 ALA CB 1 1
7 9538 1 1 20 ALA H H 5.085 -17.074 5.216 1.00 . A A . 20 ALA H 1 1
7 9539 1 1 20 ALA HA H 5.902 -16.972 2.997 1.00 . A A . 20 ALA HA 1 1
7 9540 1 1 20 ALA HB1 H 7.189 -19.653 3.494 1.00 . A A . 20 ALA HB1 1 1
7 9541 1 1 20 ALA HB2 H 7.747 -18.229 4.367 1.00 . A A . 20 ALA HB2 1 1
7 9542 1 1 20 ALA HB3 H 7.817 -18.265 2.606 1.00 . A A . 20 ALA HB3 1 1
7 9543 1 1 20 ALA N N 5.251 -17.929 4.772 1.00 . A A . 20 ALA N 1 1
7 9544 1 1 20 ALA O O 5.357 -19.866 2.013 1.00 . A A . 20 ALA O 1 1
7 9545 1 1 21 ASP C C 3.265 -19.171 0.038 1.00 . A A . 21 ASP C 1 1
7 9546 1 1 21 ASP CA C 2.793 -19.277 1.478 1.00 . A A . 21 ASP CA 1 1
7 9547 1 1 21 ASP CB C 1.347 -18.775 1.591 1.00 . A A . 21 ASP CB 1 1
7 9548 1 1 21 ASP CG C 0.391 -19.847 1.065 1.00 . A A . 21 ASP CG 1 1
7 9549 1 1 21 ASP H H 3.376 -17.628 2.748 1.00 . A A . 21 ASP H 1 1
7 9550 1 1 21 ASP HA H 2.847 -20.304 1.799 1.00 . A A . 21 ASP HA 1 1
7 9551 1 1 21 ASP HB2 H 1.118 -18.562 2.624 1.00 . A A . 21 ASP HB2 1 1
7 9552 1 1 21 ASP HB3 H 1.230 -17.879 1.005 1.00 . A A . 21 ASP HB3 1 1
7 9553 1 1 21 ASP N N 3.702 -18.452 2.329 1.00 . A A . 21 ASP N 1 1
7 9554 1 1 21 ASP O O 2.733 -19.798 -0.855 1.00 . A A . 21 ASP O 1 1
7 9555 1 1 21 ASP OD1 O 0.340 -20.910 1.658 1.00 . A A . 21 ASP OD1 1 1
7 9556 1 1 21 ASP OD2 O -0.273 -19.585 0.075 1.00 . A A . 21 ASP OD2 1 1
7 9557 1 1 22 ASN C C 4.079 -17.257 -2.392 1.00 . A A . 22 ASN C 1 1
7 9558 1 1 22 ASN CA C 4.888 -18.238 -1.532 1.00 . A A . 22 ASN CA 1 1
7 9559 1 1 22 ASN CB C 4.959 -19.608 -2.233 1.00 . A A . 22 ASN CB 1 1
7 9560 1 1 22 ASN CG C 6.096 -19.624 -3.257 1.00 . A A . 22 ASN CG 1 1
7 9561 1 1 22 ASN H H 4.697 -17.926 0.600 1.00 . A A . 22 ASN H 1 1
7 9562 1 1 22 ASN HA H 5.881 -17.851 -1.410 1.00 . A A . 22 ASN HA 1 1
7 9563 1 1 22 ASN HB2 H 5.138 -20.376 -1.499 1.00 . A A . 22 ASN HB2 1 1
7 9564 1 1 22 ASN HB3 H 4.026 -19.811 -2.742 1.00 . A A . 22 ASN HB3 1 1
7 9565 1 1 22 ASN HD21 H 5.319 -18.164 -4.354 1.00 . A A . 22 ASN HD21 1 1
7 9566 1 1 22 ASN HD22 H 6.785 -18.799 -4.919 1.00 . A A . 22 ASN HD22 1 1
7 9567 1 1 22 ASN N N 4.293 -18.398 -0.167 1.00 . A A . 22 ASN N 1 1
7 9568 1 1 22 ASN ND2 N 6.064 -18.793 -4.260 1.00 . A A . 22 ASN ND2 1 1
7 9569 1 1 22 ASN O O 4.427 -16.983 -3.523 1.00 . A A . 22 ASN O 1 1
7 9570 1 1 22 ASN OD1 O 7.020 -20.406 -3.145 1.00 . A A . 22 ASN OD1 1 1
7 9571 1 1 23 ALA C C 1.127 -15.116 -1.806 1.00 . A A . 23 ALA C 1 1
7 9572 1 1 23 ALA CA C 2.205 -15.762 -2.679 1.00 . A A . 23 ALA CA 1 1
7 9573 1 1 23 ALA CB C 1.542 -16.499 -3.849 1.00 . A A . 23 ALA CB 1 1
7 9574 1 1 23 ALA H H 2.754 -16.954 -0.965 1.00 . A A . 23 ALA H 1 1
7 9575 1 1 23 ALA HA H 2.855 -14.985 -3.061 1.00 . A A . 23 ALA HA 1 1
7 9576 1 1 23 ALA HB1 H 0.911 -15.814 -4.396 1.00 . A A . 23 ALA HB1 1 1
7 9577 1 1 23 ALA HB2 H 0.944 -17.314 -3.468 1.00 . A A . 23 ALA HB2 1 1
7 9578 1 1 23 ALA HB3 H 2.303 -16.890 -4.508 1.00 . A A . 23 ALA HB3 1 1
7 9579 1 1 23 ALA N N 3.015 -16.728 -1.875 1.00 . A A . 23 ALA N 1 1
7 9580 1 1 23 ALA O O 0.820 -13.950 -1.959 1.00 . A A . 23 ALA O 1 1
7 9581 1 1 24 ALA C C 0.092 -14.098 0.761 1.00 . A A . 24 ALA C 1 1
7 9582 1 1 24 ALA CA C -0.513 -15.252 -0.036 1.00 . A A . 24 ALA CA 1 1
7 9583 1 1 24 ALA CB C -1.055 -16.311 0.934 1.00 . A A . 24 ALA CB 1 1
7 9584 1 1 24 ALA H H 0.795 -16.792 -0.789 1.00 . A A . 24 ALA H 1 1
7 9585 1 1 24 ALA HA H -1.318 -14.882 -0.654 1.00 . A A . 24 ALA HA 1 1
7 9586 1 1 24 ALA HB1 H -0.387 -16.410 1.779 1.00 . A A . 24 ALA HB1 1 1
7 9587 1 1 24 ALA HB2 H -1.131 -17.259 0.424 1.00 . A A . 24 ALA HB2 1 1
7 9588 1 1 24 ALA HB3 H -2.031 -16.012 1.283 1.00 . A A . 24 ALA HB3 1 1
7 9589 1 1 24 ALA N N 0.545 -15.850 -0.897 1.00 . A A . 24 ALA N 1 1
7 9590 1 1 24 ALA O O -0.389 -12.983 0.731 1.00 . A A . 24 ALA O 1 1
7 9591 1 1 25 GLN C C 2.245 -12.136 1.385 1.00 . A A . 25 GLN C 1 1
7 9592 1 1 25 GLN CA C 1.795 -13.297 2.281 1.00 . A A . 25 GLN CA 1 1
7 9593 1 1 25 GLN CB C 2.970 -13.880 3.102 1.00 . A A . 25 GLN CB 1 1
7 9594 1 1 25 GLN CD C 3.509 -15.162 0.938 1.00 . A A . 25 GLN CD 1 1
7 9595 1 1 25 GLN CG C 4.048 -14.622 2.260 1.00 . A A . 25 GLN CG 1 1
7 9596 1 1 25 GLN H H 1.513 -15.273 1.482 1.00 . A A . 25 GLN H 1 1
7 9597 1 1 25 GLN HA H 1.064 -12.905 2.974 1.00 . A A . 25 GLN HA 1 1
7 9598 1 1 25 GLN HB2 H 3.447 -13.077 3.639 1.00 . A A . 25 GLN HB2 1 1
7 9599 1 1 25 GLN HB3 H 2.558 -14.576 3.820 1.00 . A A . 25 GLN HB3 1 1
7 9600 1 1 25 GLN HE21 H 3.041 -16.913 1.711 1.00 . A A . 25 GLN HE21 1 1
7 9601 1 1 25 GLN HE22 H 2.672 -16.726 0.073 1.00 . A A . 25 GLN HE22 1 1
7 9602 1 1 25 GLN HG2 H 4.878 -13.974 2.061 1.00 . A A . 25 GLN HG2 1 1
7 9603 1 1 25 GLN HG3 H 4.402 -15.449 2.841 1.00 . A A . 25 GLN HG3 1 1
7 9604 1 1 25 GLN N N 1.147 -14.364 1.475 1.00 . A A . 25 GLN N 1 1
7 9605 1 1 25 GLN NE2 N 3.039 -16.367 0.903 1.00 . A A . 25 GLN NE2 1 1
7 9606 1 1 25 GLN O O 2.256 -10.994 1.805 1.00 . A A . 25 GLN O 1 1
7 9607 1 1 25 GLN OE1 O 3.555 -14.501 -0.077 1.00 . A A . 25 GLN OE1 1 1
7 9608 1 1 26 VAL C C 1.778 -10.522 -1.233 1.00 . A A . 26 VAL C 1 1
7 9609 1 1 26 VAL CA C 3.018 -11.284 -0.741 1.00 . A A . 26 VAL CA 1 1
7 9610 1 1 26 VAL CB C 3.821 -11.841 -1.935 1.00 . A A . 26 VAL CB 1 1
7 9611 1 1 26 VAL CG1 C 3.843 -10.828 -3.086 1.00 . A A . 26 VAL CG1 1 1
7 9612 1 1 26 VAL CG2 C 5.266 -12.123 -1.501 1.00 . A A . 26 VAL CG2 1 1
7 9613 1 1 26 VAL H H 2.570 -13.316 -0.179 1.00 . A A . 26 VAL H 1 1
7 9614 1 1 26 VAL HA H 3.635 -10.605 -0.185 1.00 . A A . 26 VAL HA 1 1
7 9615 1 1 26 VAL HB H 3.364 -12.759 -2.276 1.00 . A A . 26 VAL HB 1 1
7 9616 1 1 26 VAL HG11 H 2.880 -10.811 -3.571 1.00 . A A . 26 VAL HG11 1 1
7 9617 1 1 26 VAL HG12 H 4.599 -11.114 -3.802 1.00 . A A . 26 VAL HG12 1 1
7 9618 1 1 26 VAL HG13 H 4.067 -9.845 -2.698 1.00 . A A . 26 VAL HG13 1 1
7 9619 1 1 26 VAL HG21 H 5.662 -11.275 -0.962 1.00 . A A . 26 VAL HG21 1 1
7 9620 1 1 26 VAL HG22 H 5.872 -12.297 -2.375 1.00 . A A . 26 VAL HG22 1 1
7 9621 1 1 26 VAL HG23 H 5.287 -12.997 -0.866 1.00 . A A . 26 VAL HG23 1 1
7 9622 1 1 26 VAL N N 2.597 -12.396 0.157 1.00 . A A . 26 VAL N 1 1
7 9623 1 1 26 VAL O O 1.754 -9.311 -1.232 1.00 . A A . 26 VAL O 1 1
7 9624 1 1 27 LYS C C -1.060 -9.662 -1.049 1.00 . A A . 27 LYS C 1 1
7 9625 1 1 27 LYS CA C -0.456 -10.502 -2.171 1.00 . A A . 27 LYS CA 1 1
7 9626 1 1 27 LYS CB C -1.489 -11.525 -2.657 1.00 . A A . 27 LYS CB 1 1
7 9627 1 1 27 LYS CD C -1.696 -13.482 -4.220 1.00 . A A . 27 LYS CD 1 1
7 9628 1 1 27 LYS CE C -3.218 -13.372 -4.098 1.00 . A A . 27 LYS CE 1 1
7 9629 1 1 27 LYS CG C -1.056 -12.105 -4.013 1.00 . A A . 27 LYS CG 1 1
7 9630 1 1 27 LYS H H 0.790 -12.192 -1.668 1.00 . A A . 27 LYS H 1 1
7 9631 1 1 27 LYS HA H -0.176 -9.856 -2.991 1.00 . A A . 27 LYS HA 1 1
7 9632 1 1 27 LYS HB2 H -1.572 -12.319 -1.928 1.00 . A A . 27 LYS HB2 1 1
7 9633 1 1 27 LYS HB3 H -2.449 -11.040 -2.768 1.00 . A A . 27 LYS HB3 1 1
7 9634 1 1 27 LYS HD2 H -1.437 -13.854 -5.202 1.00 . A A . 27 LYS HD2 1 1
7 9635 1 1 27 LYS HD3 H -1.326 -14.166 -3.472 1.00 . A A . 27 LYS HD3 1 1
7 9636 1 1 27 LYS HE2 H -3.671 -14.307 -4.388 1.00 . A A . 27 LYS HE2 1 1
7 9637 1 1 27 LYS HE3 H -3.483 -13.148 -3.074 1.00 . A A . 27 LYS HE3 1 1
7 9638 1 1 27 LYS HG2 H -1.372 -11.441 -4.806 1.00 . A A . 27 LYS HG2 1 1
7 9639 1 1 27 LYS HG3 H 0.020 -12.208 -4.041 1.00 . A A . 27 LYS HG3 1 1
7 9640 1 1 27 LYS HZ1 H -4.480 -12.651 -5.588 1.00 . A A . 27 LYS HZ1 1 1
7 9641 1 1 27 LYS HZ2 H -2.934 -11.945 -5.589 1.00 . A A . 27 LYS HZ2 1 1
7 9642 1 1 27 LYS HZ3 H -4.075 -11.500 -4.410 1.00 . A A . 27 LYS HZ3 1 1
7 9643 1 1 27 LYS N N 0.756 -11.213 -1.664 1.00 . A A . 27 LYS N 1 1
7 9644 1 1 27 LYS NZ N -3.714 -12.285 -4.988 1.00 . A A . 27 LYS NZ 1 1
7 9645 1 1 27 LYS O O -1.379 -8.503 -1.235 1.00 . A A . 27 LYS O 1 1
7 9646 1 1 28 ASP C C -0.906 -8.199 1.438 1.00 . A A . 28 ASP C 1 1
7 9647 1 1 28 ASP CA C -1.776 -9.435 1.238 1.00 . A A . 28 ASP CA 1 1
7 9648 1 1 28 ASP CB C -1.767 -10.285 2.508 1.00 . A A . 28 ASP CB 1 1
7 9649 1 1 28 ASP CG C -2.407 -11.642 2.210 1.00 . A A . 28 ASP CG 1 1
7 9650 1 1 28 ASP H H -0.937 -11.154 0.252 1.00 . A A . 28 ASP H 1 1
7 9651 1 1 28 ASP HA H -2.787 -9.138 1.005 1.00 . A A . 28 ASP HA 1 1
7 9652 1 1 28 ASP HB2 H -0.749 -10.429 2.837 1.00 . A A . 28 ASP HB2 1 1
7 9653 1 1 28 ASP HB3 H -2.330 -9.784 3.281 1.00 . A A . 28 ASP HB3 1 1
7 9654 1 1 28 ASP N N -1.209 -10.222 0.115 1.00 . A A . 28 ASP N 1 1
7 9655 1 1 28 ASP O O -1.374 -7.144 1.822 1.00 . A A . 28 ASP O 1 1
7 9656 1 1 28 ASP OD1 O -2.812 -11.845 1.077 1.00 . A A . 28 ASP OD1 1 1
7 9657 1 1 28 ASP OD2 O -2.480 -12.455 3.117 1.00 . A A . 28 ASP OD2 1 1
7 9658 1 1 29 ALA C C 0.900 -6.101 0.281 1.00 . A A . 29 ALA C 1 1
7 9659 1 1 29 ALA CA C 1.280 -7.168 1.303 1.00 . A A . 29 ALA CA 1 1
7 9660 1 1 29 ALA CB C 2.722 -7.644 1.087 1.00 . A A . 29 ALA CB 1 1
7 9661 1 1 29 ALA H H 0.711 -9.173 0.832 1.00 . A A . 29 ALA H 1 1
7 9662 1 1 29 ALA HA H 1.179 -6.753 2.290 1.00 . A A . 29 ALA HA 1 1
7 9663 1 1 29 ALA HB1 H 2.826 -8.650 1.479 1.00 . A A . 29 ALA HB1 1 1
7 9664 1 1 29 ALA HB2 H 3.404 -6.985 1.605 1.00 . A A . 29 ALA HB2 1 1
7 9665 1 1 29 ALA HB3 H 2.953 -7.645 0.032 1.00 . A A . 29 ALA HB3 1 1
7 9666 1 1 29 ALA N N 0.363 -8.322 1.158 1.00 . A A . 29 ALA N 1 1
7 9667 1 1 29 ALA O O 0.706 -4.950 0.611 1.00 . A A . 29 ALA O 1 1
7 9668 1 1 30 LEU C C -0.941 -4.858 -1.643 1.00 . A A . 30 LEU C 1 1
7 9669 1 1 30 LEU CA C 0.425 -5.461 -1.985 1.00 . A A . 30 LEU CA 1 1
7 9670 1 1 30 LEU CB C 0.370 -6.092 -3.377 1.00 . A A . 30 LEU CB 1 1
7 9671 1 1 30 LEU CD1 C 1.391 -7.784 -4.900 1.00 . A A . 30 LEU CD1 1 1
7 9672 1 1 30 LEU CD2 C 2.846 -6.081 -3.803 1.00 . A A . 30 LEU CD2 1 1
7 9673 1 1 30 LEU CG C 1.607 -6.963 -3.626 1.00 . A A . 30 LEU CG 1 1
7 9674 1 1 30 LEU H H 0.948 -7.402 -1.225 1.00 . A A . 30 LEU H 1 1
7 9675 1 1 30 LEU HA H 1.164 -4.685 -1.978 1.00 . A A . 30 LEU HA 1 1
7 9676 1 1 30 LEU HB2 H -0.516 -6.699 -3.454 1.00 . A A . 30 LEU HB2 1 1
7 9677 1 1 30 LEU HB3 H 0.333 -5.310 -4.117 1.00 . A A . 30 LEU HB3 1 1
7 9678 1 1 30 LEU HD11 H 1.121 -7.123 -5.710 1.00 . A A . 30 LEU HD11 1 1
7 9679 1 1 30 LEU HD12 H 0.598 -8.497 -4.737 1.00 . A A . 30 LEU HD12 1 1
7 9680 1 1 30 LEU HD13 H 2.301 -8.306 -5.148 1.00 . A A . 30 LEU HD13 1 1
7 9681 1 1 30 LEU HD21 H 3.106 -5.629 -2.857 1.00 . A A . 30 LEU HD21 1 1
7 9682 1 1 30 LEU HD22 H 2.638 -5.307 -4.526 1.00 . A A . 30 LEU HD22 1 1
7 9683 1 1 30 LEU HD23 H 3.674 -6.684 -4.150 1.00 . A A . 30 LEU HD23 1 1
7 9684 1 1 30 LEU HG H 1.755 -7.628 -2.791 1.00 . A A . 30 LEU HG 1 1
7 9685 1 1 30 LEU N N 0.791 -6.469 -0.965 1.00 . A A . 30 LEU N 1 1
7 9686 1 1 30 LEU O O -1.097 -3.656 -1.581 1.00 . A A . 30 LEU O 1 1
7 9687 1 1 31 THR C C -3.199 -4.303 0.183 1.00 . A A . 31 THR C 1 1
7 9688 1 1 31 THR CA C -3.286 -5.149 -1.090 1.00 . A A . 31 THR CA 1 1
7 9689 1 1 31 THR CB C -4.261 -6.315 -0.877 1.00 . A A . 31 THR CB 1 1
7 9690 1 1 31 THR CG2 C -4.759 -6.842 -2.228 1.00 . A A . 31 THR CG2 1 1
7 9691 1 1 31 THR H H -1.786 -6.651 -1.481 1.00 . A A . 31 THR H 1 1
7 9692 1 1 31 THR HA H -3.637 -4.530 -1.904 1.00 . A A . 31 THR HA 1 1
7 9693 1 1 31 THR HB H -5.103 -5.982 -0.293 1.00 . A A . 31 THR HB 1 1
7 9694 1 1 31 THR HG1 H -2.726 -7.042 0.063 1.00 . A A . 31 THR HG1 1 1
7 9695 1 1 31 THR HG21 H -3.942 -6.861 -2.934 1.00 . A A . 31 THR HG21 1 1
7 9696 1 1 31 THR HG22 H -5.541 -6.196 -2.601 1.00 . A A . 31 THR HG22 1 1
7 9697 1 1 31 THR HG23 H -5.150 -7.840 -2.101 1.00 . A A . 31 THR HG23 1 1
7 9698 1 1 31 THR N N -1.932 -5.683 -1.424 1.00 . A A . 31 THR N 1 1
7 9699 1 1 31 THR O O -3.902 -3.325 0.338 1.00 . A A . 31 THR O 1 1
7 9700 1 1 31 THR OG1 O -3.598 -7.358 -0.185 1.00 . A A . 31 THR OG1 1 1
7 9701 1 1 32 LYS C C -1.787 -2.436 1.924 1.00 . A A . 32 LYS C 1 1
7 9702 1 1 32 LYS CA C -2.211 -3.849 2.332 1.00 . A A . 32 LYS CA 1 1
7 9703 1 1 32 LYS CB C -1.164 -4.477 3.263 1.00 . A A . 32 LYS CB 1 1
7 9704 1 1 32 LYS CD C 0.435 -2.849 4.376 1.00 . A A . 32 LYS CD 1 1
7 9705 1 1 32 LYS CE C 0.605 -1.878 5.544 1.00 . A A . 32 LYS CE 1 1
7 9706 1 1 32 LYS CG C -0.914 -3.570 4.500 1.00 . A A . 32 LYS CG 1 1
7 9707 1 1 32 LYS H H -1.772 -5.443 0.952 1.00 . A A . 32 LYS H 1 1
7 9708 1 1 32 LYS HA H -3.169 -3.808 2.833 1.00 . A A . 32 LYS HA 1 1
7 9709 1 1 32 LYS HB2 H -1.527 -5.442 3.592 1.00 . A A . 32 LYS HB2 1 1
7 9710 1 1 32 LYS HB3 H -0.242 -4.617 2.719 1.00 . A A . 32 LYS HB3 1 1
7 9711 1 1 32 LYS HD2 H 1.231 -3.577 4.395 1.00 . A A . 32 LYS HD2 1 1
7 9712 1 1 32 LYS HD3 H 0.470 -2.303 3.446 1.00 . A A . 32 LYS HD3 1 1
7 9713 1 1 32 LYS HE2 H 0.606 -2.430 6.471 1.00 . A A . 32 LYS HE2 1 1
7 9714 1 1 32 LYS HE3 H 1.540 -1.346 5.438 1.00 . A A . 32 LYS HE3 1 1
7 9715 1 1 32 LYS HG2 H -1.701 -2.834 4.586 1.00 . A A . 32 LYS HG2 1 1
7 9716 1 1 32 LYS HG3 H -0.905 -4.178 5.394 1.00 . A A . 32 LYS HG3 1 1
7 9717 1 1 32 LYS HZ1 H -1.390 -1.379 5.870 1.00 . A A . 32 LYS HZ1 1 1
7 9718 1 1 32 LYS HZ2 H -0.667 -0.540 4.582 1.00 . A A . 32 LYS HZ2 1 1
7 9719 1 1 32 LYS HZ3 H -0.302 -0.118 6.189 1.00 . A A . 32 LYS HZ3 1 1
7 9720 1 1 32 LYS N N -2.337 -4.659 1.090 1.00 . A A . 32 LYS N 1 1
7 9721 1 1 32 LYS NZ N -0.524 -0.905 5.546 1.00 . A A . 32 LYS NZ 1 1
7 9722 1 1 32 LYS O O -2.411 -1.462 2.287 1.00 . A A . 32 LYS O 1 1
7 9723 1 1 33 MET C C -1.386 -0.320 -0.141 1.00 . A A . 33 MET C 1 1
7 9724 1 1 33 MET CA C -0.284 -0.980 0.694 1.00 . A A . 33 MET CA 1 1
7 9725 1 1 33 MET CB C 0.961 -1.123 -0.183 1.00 . A A . 33 MET CB 1 1
7 9726 1 1 33 MET CE C 4.515 -3.012 0.467 1.00 . A A . 33 MET CE 1 1
7 9727 1 1 33 MET CG C 2.061 -1.851 0.585 1.00 . A A . 33 MET CG 1 1
7 9728 1 1 33 MET H H -0.256 -3.131 0.861 1.00 . A A . 33 MET H 1 1
7 9729 1 1 33 MET HA H -0.054 -0.362 1.549 1.00 . A A . 33 MET HA 1 1
7 9730 1 1 33 MET HB2 H 0.707 -1.686 -1.070 1.00 . A A . 33 MET HB2 1 1
7 9731 1 1 33 MET HB3 H 1.314 -0.142 -0.471 1.00 . A A . 33 MET HB3 1 1
7 9732 1 1 33 MET HE1 H 4.313 -3.905 -0.108 1.00 . A A . 33 MET HE1 1 1
7 9733 1 1 33 MET HE2 H 4.179 -3.155 1.479 1.00 . A A . 33 MET HE2 1 1
7 9734 1 1 33 MET HE3 H 5.578 -2.808 0.467 1.00 . A A . 33 MET HE3 1 1
7 9735 1 1 33 MET HG2 H 2.124 -1.456 1.586 1.00 . A A . 33 MET HG2 1 1
7 9736 1 1 33 MET HG3 H 1.833 -2.905 0.628 1.00 . A A . 33 MET HG3 1 1
7 9737 1 1 33 MET N N -0.739 -2.325 1.150 1.00 . A A . 33 MET N 1 1
7 9738 1 1 33 MET O O -1.551 0.884 -0.130 1.00 . A A . 33 MET O 1 1
7 9739 1 1 33 MET SD S 3.640 -1.611 -0.269 1.00 . A A . 33 MET SD 1 1
7 9740 1 1 34 ARG C C -4.175 0.302 -0.870 1.00 . A A . 34 ARG C 1 1
7 9741 1 1 34 ARG CA C -3.207 -0.503 -1.732 1.00 . A A . 34 ARG CA 1 1
7 9742 1 1 34 ARG CB C -3.974 -1.628 -2.436 1.00 . A A . 34 ARG CB 1 1
7 9743 1 1 34 ARG CD C -5.703 -2.089 -4.182 1.00 . A A . 34 ARG CD 1 1
7 9744 1 1 34 ARG CG C -5.123 -1.029 -3.242 1.00 . A A . 34 ARG CG 1 1
7 9745 1 1 34 ARG CZ C -7.448 -2.215 -5.863 1.00 . A A . 34 ARG CZ 1 1
7 9746 1 1 34 ARG H H -1.974 -2.063 -0.890 1.00 . A A . 34 ARG H 1 1
7 9747 1 1 34 ARG HA H -2.768 0.151 -2.471 1.00 . A A . 34 ARG HA 1 1
7 9748 1 1 34 ARG HB2 H -3.309 -2.167 -3.095 1.00 . A A . 34 ARG HB2 1 1
7 9749 1 1 34 ARG HB3 H -4.375 -2.307 -1.700 1.00 . A A . 34 ARG HB3 1 1
7 9750 1 1 34 ARG HD2 H -4.940 -2.420 -4.870 1.00 . A A . 34 ARG HD2 1 1
7 9751 1 1 34 ARG HD3 H -6.054 -2.931 -3.603 1.00 . A A . 34 ARG HD3 1 1
7 9752 1 1 34 ARG HE H -7.144 -0.592 -4.751 1.00 . A A . 34 ARG HE 1 1
7 9753 1 1 34 ARG HG2 H -5.891 -0.688 -2.562 1.00 . A A . 34 ARG HG2 1 1
7 9754 1 1 34 ARG HG3 H -4.758 -0.195 -3.823 1.00 . A A . 34 ARG HG3 1 1
7 9755 1 1 34 ARG HH11 H -6.242 -3.799 -5.652 1.00 . A A . 34 ARG HH11 1 1
7 9756 1 1 34 ARG HH12 H -7.491 -3.962 -6.841 1.00 . A A . 34 ARG HH12 1 1
7 9757 1 1 34 ARG HH21 H -8.793 -0.793 -6.306 1.00 . A A . 34 ARG HH21 1 1
7 9758 1 1 34 ARG HH22 H -8.933 -2.263 -7.208 1.00 . A A . 34 ARG HH22 1 1
7 9759 1 1 34 ARG N N -2.132 -1.094 -0.882 1.00 . A A . 34 ARG N 1 1
7 9760 1 1 34 ARG NE N -6.842 -1.505 -4.946 1.00 . A A . 34 ARG NE 1 1
7 9761 1 1 34 ARG NH1 N -7.027 -3.419 -6.141 1.00 . A A . 34 ARG NH1 1 1
7 9762 1 1 34 ARG NH2 N -8.471 -1.718 -6.510 1.00 . A A . 34 ARG NH2 1 1
7 9763 1 1 34 ARG O O -4.340 1.492 -1.056 1.00 . A A . 34 ARG O 1 1
7 9764 1 1 35 ALA C C -5.055 1.507 1.708 1.00 . A A . 35 ALA C 1 1
7 9765 1 1 35 ALA CA C -5.791 0.425 0.909 1.00 . A A . 35 ALA CA 1 1
7 9766 1 1 35 ALA CB C -6.490 -0.536 1.868 1.00 . A A . 35 ALA CB 1 1
7 9767 1 1 35 ALA H H -4.695 -1.290 0.188 1.00 . A A . 35 ALA H 1 1
7 9768 1 1 35 ALA HA H -6.529 0.891 0.277 1.00 . A A . 35 ALA HA 1 1
7 9769 1 1 35 ALA HB1 H -5.770 -0.938 2.562 1.00 . A A . 35 ALA HB1 1 1
7 9770 1 1 35 ALA HB2 H -6.936 -1.343 1.303 1.00 . A A . 35 ALA HB2 1 1
7 9771 1 1 35 ALA HB3 H -7.257 -0.004 2.408 1.00 . A A . 35 ALA HB3 1 1
7 9772 1 1 35 ALA N N -4.828 -0.326 0.059 1.00 . A A . 35 ALA N 1 1
7 9773 1 1 35 ALA O O -5.633 2.502 2.094 1.00 . A A . 35 ALA O 1 1
7 9774 1 1 36 ALA C C -3.005 3.671 1.936 1.00 . A A . 36 ALA C 1 1
7 9775 1 1 36 ALA CA C -3.028 2.361 2.725 1.00 . A A . 36 ALA CA 1 1
7 9776 1 1 36 ALA CB C -1.595 1.889 2.973 1.00 . A A . 36 ALA CB 1 1
7 9777 1 1 36 ALA H H -3.328 0.523 1.635 1.00 . A A . 36 ALA H 1 1
7 9778 1 1 36 ALA HA H -3.518 2.528 3.673 1.00 . A A . 36 ALA HA 1 1
7 9779 1 1 36 ALA HB1 H -1.109 1.701 2.030 1.00 . A A . 36 ALA HB1 1 1
7 9780 1 1 36 ALA HB2 H -1.613 0.982 3.558 1.00 . A A . 36 ALA HB2 1 1
7 9781 1 1 36 ALA HB3 H -1.055 2.655 3.512 1.00 . A A . 36 ALA HB3 1 1
7 9782 1 1 36 ALA N N -3.782 1.329 1.957 1.00 . A A . 36 ALA N 1 1
7 9783 1 1 36 ALA O O -3.398 4.708 2.428 1.00 . A A . 36 ALA O 1 1
7 9784 1 1 37 ALA C C -3.923 5.424 -0.251 1.00 . A A . 37 ALA C 1 1
7 9785 1 1 37 ALA CA C -2.504 4.881 -0.100 1.00 . A A . 37 ALA CA 1 1
7 9786 1 1 37 ALA CB C -1.930 4.574 -1.483 1.00 . A A . 37 ALA CB 1 1
7 9787 1 1 37 ALA H H -2.229 2.788 0.326 1.00 . A A . 37 ALA H 1 1
7 9788 1 1 37 ALA HA H -1.886 5.614 0.395 1.00 . A A . 37 ALA HA 1 1
7 9789 1 1 37 ALA HB1 H -2.525 3.807 -1.957 1.00 . A A . 37 ALA HB1 1 1
7 9790 1 1 37 ALA HB2 H -0.911 4.230 -1.385 1.00 . A A . 37 ALA HB2 1 1
7 9791 1 1 37 ALA HB3 H -1.949 5.470 -2.088 1.00 . A A . 37 ALA HB3 1 1
7 9792 1 1 37 ALA N N -2.546 3.633 0.712 1.00 . A A . 37 ALA N 1 1
7 9793 1 1 37 ALA O O -4.159 6.607 -0.120 1.00 . A A . 37 ALA O 1 1
7 9794 1 1 38 LEU C C -6.753 5.625 0.660 1.00 . A A . 38 LEU C 1 1
7 9795 1 1 38 LEU CA C -6.273 5.050 -0.668 1.00 . A A . 38 LEU CA 1 1
7 9796 1 1 38 LEU CB C -7.182 3.889 -1.085 1.00 . A A . 38 LEU CB 1 1
7 9797 1 1 38 LEU CD1 C -7.456 2.060 -2.771 1.00 . A A . 38 LEU CD1 1 1
7 9798 1 1 38 LEU CD2 C -7.419 4.436 -3.542 1.00 . A A . 38 LEU CD2 1 1
7 9799 1 1 38 LEU CG C -6.848 3.441 -2.518 1.00 . A A . 38 LEU CG 1 1
7 9800 1 1 38 LEU H H -4.668 3.612 -0.609 1.00 . A A . 38 LEU H 1 1
7 9801 1 1 38 LEU HA H -6.305 5.824 -1.417 1.00 . A A . 38 LEU HA 1 1
7 9802 1 1 38 LEU HB2 H -7.029 3.064 -0.405 1.00 . A A . 38 LEU HB2 1 1
7 9803 1 1 38 LEU HB3 H -8.213 4.204 -1.031 1.00 . A A . 38 LEU HB3 1 1
7 9804 1 1 38 LEU HD11 H -7.159 1.710 -3.749 1.00 . A A . 38 LEU HD11 1 1
7 9805 1 1 38 LEU HD12 H -8.533 2.128 -2.725 1.00 . A A . 38 LEU HD12 1 1
7 9806 1 1 38 LEU HD13 H -7.105 1.369 -2.019 1.00 . A A . 38 LEU HD13 1 1
7 9807 1 1 38 LEU HD21 H -8.429 4.703 -3.270 1.00 . A A . 38 LEU HD21 1 1
7 9808 1 1 38 LEU HD22 H -7.423 3.981 -4.522 1.00 . A A . 38 LEU HD22 1 1
7 9809 1 1 38 LEU HD23 H -6.806 5.322 -3.568 1.00 . A A . 38 LEU HD23 1 1
7 9810 1 1 38 LEU HG H -5.775 3.382 -2.632 1.00 . A A . 38 LEU HG 1 1
7 9811 1 1 38 LEU N N -4.874 4.568 -0.517 1.00 . A A . 38 LEU N 1 1
7 9812 1 1 38 LEU O O -7.145 6.759 0.741 1.00 . A A . 38 LEU O 1 1
7 9813 1 1 39 ASP C C -6.387 6.635 3.393 1.00 . A A . 39 ASP C 1 1
7 9814 1 1 39 ASP CA C -7.198 5.395 3.014 1.00 . A A . 39 ASP CA 1 1
7 9815 1 1 39 ASP CB C -7.009 4.327 4.093 1.00 . A A . 39 ASP CB 1 1
7 9816 1 1 39 ASP CG C -7.805 4.707 5.340 1.00 . A A . 39 ASP CG 1 1
7 9817 1 1 39 ASP H H -6.407 3.937 1.629 1.00 . A A . 39 ASP H 1 1
7 9818 1 1 39 ASP HA H -8.244 5.657 2.944 1.00 . A A . 39 ASP HA 1 1
7 9819 1 1 39 ASP HB2 H -7.352 3.374 3.721 1.00 . A A . 39 ASP HB2 1 1
7 9820 1 1 39 ASP HB3 H -5.959 4.259 4.348 1.00 . A A . 39 ASP HB3 1 1
7 9821 1 1 39 ASP N N -6.726 4.859 1.704 1.00 . A A . 39 ASP N 1 1
7 9822 1 1 39 ASP O O -6.911 7.585 3.943 1.00 . A A . 39 ASP O 1 1
7 9823 1 1 39 ASP OD1 O -7.491 5.725 5.935 1.00 . A A . 39 ASP OD1 1 1
7 9824 1 1 39 ASP OD2 O -8.714 3.969 5.684 1.00 . A A . 39 ASP OD2 1 1
7 9825 1 1 40 ALA C C -4.666 8.975 2.527 1.00 . A A . 40 ALA C 1 1
7 9826 1 1 40 ALA CA C -4.286 7.818 3.442 1.00 . A A . 40 ALA CA 1 1
7 9827 1 1 40 ALA CB C -2.805 7.483 3.264 1.00 . A A . 40 ALA CB 1 1
7 9828 1 1 40 ALA H H -4.720 5.873 2.649 1.00 . A A . 40 ALA H 1 1
7 9829 1 1 40 ALA HA H -4.470 8.096 4.470 1.00 . A A . 40 ALA HA 1 1
7 9830 1 1 40 ALA HB1 H -2.637 7.110 2.266 1.00 . A A . 40 ALA HB1 1 1
7 9831 1 1 40 ALA HB2 H -2.517 6.730 3.984 1.00 . A A . 40 ALA HB2 1 1
7 9832 1 1 40 ALA HB3 H -2.214 8.372 3.420 1.00 . A A . 40 ALA HB3 1 1
7 9833 1 1 40 ALA N N -5.120 6.639 3.102 1.00 . A A . 40 ALA N 1 1
7 9834 1 1 40 ALA O O -4.264 10.102 2.731 1.00 . A A . 40 ALA O 1 1
7 9835 1 1 41 GLN C C -6.712 10.782 1.353 1.00 . A A . 41 GLN C 1 1
7 9836 1 1 41 GLN CA C -5.844 9.781 0.588 1.00 . A A . 41 GLN CA 1 1
7 9837 1 1 41 GLN CB C -6.610 9.162 -0.603 1.00 . A A . 41 GLN CB 1 1
7 9838 1 1 41 GLN CD C -8.676 7.782 -1.085 1.00 . A A . 41 GLN CD 1 1
7 9839 1 1 41 GLN CG C -8.105 8.948 -0.269 1.00 . A A . 41 GLN CG 1 1
7 9840 1 1 41 GLN H H -5.756 7.796 1.363 1.00 . A A . 41 GLN H 1 1
7 9841 1 1 41 GLN HA H -4.960 10.284 0.222 1.00 . A A . 41 GLN HA 1 1
7 9842 1 1 41 GLN HB2 H -6.525 9.820 -1.456 1.00 . A A . 41 GLN HB2 1 1
7 9843 1 1 41 GLN HB3 H -6.157 8.210 -0.850 1.00 . A A . 41 GLN HB3 1 1
7 9844 1 1 41 GLN HE21 H -9.383 6.832 0.508 1.00 . A A . 41 GLN HE21 1 1
7 9845 1 1 41 GLN HE22 H -9.665 6.066 -0.979 1.00 . A A . 41 GLN HE22 1 1
7 9846 1 1 41 GLN HG2 H -8.226 8.745 0.783 1.00 . A A . 41 GLN HG2 1 1
7 9847 1 1 41 GLN HG3 H -8.651 9.826 -0.513 1.00 . A A . 41 GLN HG3 1 1
7 9848 1 1 41 GLN N N -5.440 8.706 1.512 1.00 . A A . 41 GLN N 1 1
7 9849 1 1 41 GLN NE2 N -9.291 6.812 -0.467 1.00 . A A . 41 GLN NE2 1 1
7 9850 1 1 41 GLN O O -6.641 10.888 2.561 1.00 . A A . 41 GLN O 1 1
7 9851 1 1 41 GLN OE1 O -8.566 7.761 -2.295 1.00 . A A . 41 GLN OE1 1 1
7 9852 1 1 42 LYS C C -9.669 11.777 1.886 1.00 . A A . 42 LYS C 1 1
7 9853 1 1 42 LYS CA C -8.426 12.500 1.331 1.00 . A A . 42 LYS CA 1 1
7 9854 1 1 42 LYS CB C -8.760 13.674 0.360 1.00 . A A . 42 LYS CB 1 1
7 9855 1 1 42 LYS CD C -9.951 12.067 -1.211 1.00 . A A . 42 LYS CD 1 1
7 9856 1 1 42 LYS CE C -10.788 12.078 -2.498 1.00 . A A . 42 LYS CE 1 1
7 9857 1 1 42 LYS CG C -10.000 13.441 -0.536 1.00 . A A . 42 LYS CG 1 1
7 9858 1 1 42 LYS H H -7.565 11.371 -0.305 1.00 . A A . 42 LYS H 1 1
7 9859 1 1 42 LYS HA H -7.883 12.907 2.171 1.00 . A A . 42 LYS HA 1 1
7 9860 1 1 42 LYS HB2 H -8.929 14.566 0.943 1.00 . A A . 42 LYS HB2 1 1
7 9861 1 1 42 LYS HB3 H -7.902 13.840 -0.276 1.00 . A A . 42 LYS HB3 1 1
7 9862 1 1 42 LYS HD2 H -8.928 11.831 -1.460 1.00 . A A . 42 LYS HD2 1 1
7 9863 1 1 42 LYS HD3 H -10.348 11.324 -0.540 1.00 . A A . 42 LYS HD3 1 1
7 9864 1 1 42 LYS HE2 H -11.033 11.062 -2.774 1.00 . A A . 42 LYS HE2 1 1
7 9865 1 1 42 LYS HE3 H -11.701 12.633 -2.335 1.00 . A A . 42 LYS HE3 1 1
7 9866 1 1 42 LYS HG2 H -10.899 13.529 0.045 1.00 . A A . 42 LYS HG2 1 1
7 9867 1 1 42 LYS HG3 H -10.010 14.207 -1.298 1.00 . A A . 42 LYS HG3 1 1
7 9868 1 1 42 LYS HZ1 H -10.430 13.627 -3.841 1.00 . A A . 42 LYS HZ1 1 1
7 9869 1 1 42 LYS HZ2 H -9.998 12.091 -4.424 1.00 . A A . 42 LYS HZ2 1 1
7 9870 1 1 42 LYS HZ3 H -9.025 12.870 -3.270 1.00 . A A . 42 LYS HZ3 1 1
7 9871 1 1 42 LYS N N -7.529 11.504 0.656 1.00 . A A . 42 LYS N 1 1
7 9872 1 1 42 LYS NZ N -10.001 12.715 -3.591 1.00 . A A . 42 LYS NZ 1 1
7 9873 1 1 42 LYS O O -10.780 12.252 1.815 1.00 . A A . 42 LYS O 1 1
7 9874 1 1 43 ALA C C -10.562 9.947 4.566 1.00 . A A . 43 ALA C 1 1
7 9875 1 1 43 ALA CA C -10.612 9.833 3.047 1.00 . A A . 43 ALA CA 1 1
7 9876 1 1 43 ALA CB C -10.483 8.363 2.641 1.00 . A A . 43 ALA CB 1 1
7 9877 1 1 43 ALA H H -8.552 10.271 2.539 1.00 . A A . 43 ALA H 1 1
7 9878 1 1 43 ALA HA H -11.551 10.225 2.686 1.00 . A A . 43 ALA HA 1 1
7 9879 1 1 43 ALA HB1 H -11.123 7.758 3.265 1.00 . A A . 43 ALA HB1 1 1
7 9880 1 1 43 ALA HB2 H -9.458 8.046 2.763 1.00 . A A . 43 ALA HB2 1 1
7 9881 1 1 43 ALA HB3 H -10.773 8.248 1.608 1.00 . A A . 43 ALA HB3 1 1
7 9882 1 1 43 ALA N N -9.468 10.618 2.466 1.00 . A A . 43 ALA N 1 1
7 9883 1 1 43 ALA O O -11.522 10.316 5.214 1.00 . A A . 43 ALA O 1 1
7 9884 1 1 44 THR C C -7.836 10.384 6.765 1.00 . A A . 44 THR C 1 1
7 9885 1 1 44 THR CA C -9.217 9.761 6.584 1.00 . A A . 44 THR CA 1 1
7 9886 1 1 44 THR CB C -9.252 8.362 7.216 1.00 . A A . 44 THR CB 1 1
7 9887 1 1 44 THR CG2 C -9.122 8.465 8.744 1.00 . A A . 44 THR CG2 1 1
7 9888 1 1 44 THR H H -8.671 9.387 4.556 1.00 . A A . 44 THR H 1 1
7 9889 1 1 44 THR HA H -9.973 10.390 7.029 1.00 . A A . 44 THR HA 1 1
7 9890 1 1 44 THR HB H -8.433 7.775 6.830 1.00 . A A . 44 THR HB 1 1
7 9891 1 1 44 THR HG1 H -10.984 8.323 6.328 1.00 . A A . 44 THR HG1 1 1
7 9892 1 1 44 THR HG21 H -9.638 9.346 9.100 1.00 . A A . 44 THR HG21 1 1
7 9893 1 1 44 THR HG22 H -8.078 8.527 9.015 1.00 . A A . 44 THR HG22 1 1
7 9894 1 1 44 THR HG23 H -9.557 7.588 9.197 1.00 . A A . 44 THR HG23 1 1
7 9895 1 1 44 THR N N -9.422 9.658 5.120 1.00 . A A . 44 THR N 1 1
7 9896 1 1 44 THR O O -6.963 9.821 7.394 1.00 . A A . 44 THR O 1 1
7 9897 1 1 44 THR OG1 O -10.483 7.728 6.890 1.00 . A A . 44 THR OG1 1 1
7 9898 1 1 45 PRO C C -5.608 12.058 7.571 1.00 . A A . 45 PRO C 1 1
7 9899 1 1 45 PRO CA C -6.369 12.291 6.255 1.00 . A A . 45 PRO CA 1 1
7 9900 1 1 45 PRO CB C -6.821 13.746 6.155 1.00 . A A . 45 PRO CB 1 1
7 9901 1 1 45 PRO CD C -8.651 12.312 5.417 1.00 . A A . 45 PRO CD 1 1
7 9902 1 1 45 PRO CG C -8.019 13.708 5.255 1.00 . A A . 45 PRO CG 1 1
7 9903 1 1 45 PRO HA H -5.767 12.048 5.394 1.00 . A A . 45 PRO HA 1 1
7 9904 1 1 45 PRO HB2 H -7.091 14.126 7.133 1.00 . A A . 45 PRO HB2 1 1
7 9905 1 1 45 PRO HB3 H -6.045 14.353 5.716 1.00 . A A . 45 PRO HB3 1 1
7 9906 1 1 45 PRO HD2 H -9.586 12.380 5.958 1.00 . A A . 45 PRO HD2 1 1
7 9907 1 1 45 PRO HD3 H -8.803 11.851 4.453 1.00 . A A . 45 PRO HD3 1 1
7 9908 1 1 45 PRO HG2 H -8.725 14.477 5.539 1.00 . A A . 45 PRO HG2 1 1
7 9909 1 1 45 PRO HG3 H -7.715 13.854 4.232 1.00 . A A . 45 PRO HG3 1 1
7 9910 1 1 45 PRO N N -7.648 11.551 6.195 1.00 . A A . 45 PRO N 1 1
7 9911 1 1 45 PRO O O -5.873 12.709 8.562 1.00 . A A . 45 PRO O 1 1
7 9912 1 1 46 PRO C C -2.714 11.863 8.971 1.00 . A A . 46 PRO C 1 1
7 9913 1 1 46 PRO CA C -3.871 10.865 8.808 1.00 . A A . 46 PRO CA 1 1
7 9914 1 1 46 PRO CB C -3.366 9.426 8.596 1.00 . A A . 46 PRO CB 1 1
7 9915 1 1 46 PRO CD C -4.244 10.300 6.460 1.00 . A A . 46 PRO CD 1 1
7 9916 1 1 46 PRO CG C -3.396 9.183 7.104 1.00 . A A . 46 PRO CG 1 1
7 9917 1 1 46 PRO HA H -4.510 10.903 9.677 1.00 . A A . 46 PRO HA 1 1
7 9918 1 1 46 PRO HB2 H -2.358 9.319 8.981 1.00 . A A . 46 PRO HB2 1 1
7 9919 1 1 46 PRO HB3 H -4.024 8.727 9.097 1.00 . A A . 46 PRO HB3 1 1
7 9920 1 1 46 PRO HD2 H -3.649 10.873 5.760 1.00 . A A . 46 PRO HD2 1 1
7 9921 1 1 46 PRO HD3 H -5.110 9.888 5.965 1.00 . A A . 46 PRO HD3 1 1
7 9922 1 1 46 PRO HG2 H -2.389 9.204 6.704 1.00 . A A . 46 PRO HG2 1 1
7 9923 1 1 46 PRO HG3 H -3.845 8.221 6.894 1.00 . A A . 46 PRO HG3 1 1
7 9924 1 1 46 PRO N N -4.661 11.149 7.588 1.00 . A A . 46 PRO N 1 1
7 9925 1 1 46 PRO O O -2.886 12.939 9.509 1.00 . A A . 46 PRO O 1 1
7 9926 1 1 47 LYS C C -0.696 13.764 7.880 1.00 . A A . 47 LYS C 1 1
7 9927 1 1 47 LYS CA C -0.398 12.473 8.652 1.00 . A A . 47 LYS CA 1 1
7 9928 1 1 47 LYS CB C 0.876 11.823 8.104 1.00 . A A . 47 LYS CB 1 1
7 9929 1 1 47 LYS CD C 1.906 10.867 6.028 1.00 . A A . 47 LYS CD 1 1
7 9930 1 1 47 LYS CE C 2.811 10.012 6.919 1.00 . A A . 47 LYS CE 1 1
7 9931 1 1 47 LYS CG C 0.586 11.161 6.755 1.00 . A A . 47 LYS CG 1 1
7 9932 1 1 47 LYS H H -1.410 10.660 8.079 1.00 . A A . 47 LYS H 1 1
7 9933 1 1 47 LYS HA H -0.257 12.706 9.697 1.00 . A A . 47 LYS HA 1 1
7 9934 1 1 47 LYS HB2 H 1.640 12.579 7.980 1.00 . A A . 47 LYS HB2 1 1
7 9935 1 1 47 LYS HB3 H 1.222 11.075 8.801 1.00 . A A . 47 LYS HB3 1 1
7 9936 1 1 47 LYS HD2 H 1.700 10.336 5.110 1.00 . A A . 47 LYS HD2 1 1
7 9937 1 1 47 LYS HD3 H 2.408 11.796 5.800 1.00 . A A . 47 LYS HD3 1 1
7 9938 1 1 47 LYS HE2 H 3.222 10.623 7.705 1.00 . A A . 47 LYS HE2 1 1
7 9939 1 1 47 LYS HE3 H 2.235 9.205 7.349 1.00 . A A . 47 LYS HE3 1 1
7 9940 1 1 47 LYS HG2 H 0.049 10.237 6.918 1.00 . A A . 47 LYS HG2 1 1
7 9941 1 1 47 LYS HG3 H -0.015 11.824 6.151 1.00 . A A . 47 LYS HG3 1 1
7 9942 1 1 47 LYS HZ1 H 3.532 8.882 5.326 1.00 . A A . 47 LYS HZ1 1 1
7 9943 1 1 47 LYS HZ2 H 4.522 8.843 6.706 1.00 . A A . 47 LYS HZ2 1 1
7 9944 1 1 47 LYS HZ3 H 4.495 10.222 5.713 1.00 . A A . 47 LYS HZ3 1 1
7 9945 1 1 47 LYS N N -1.540 11.527 8.511 1.00 . A A . 47 LYS N 1 1
7 9946 1 1 47 LYS NZ N 3.923 9.447 6.104 1.00 . A A . 47 LYS NZ 1 1
7 9947 1 1 47 LYS O O -0.068 14.783 8.095 1.00 . A A . 47 LYS O 1 1
7 9948 1 1 48 LEU C C -2.841 15.890 7.135 1.00 . A A . 48 LEU C 1 1
7 9949 1 1 48 LEU CA C -2.006 14.978 6.236 1.00 . A A . 48 LEU CA 1 1
7 9950 1 1 48 LEU CB C -2.827 14.627 4.988 1.00 . A A . 48 LEU CB 1 1
7 9951 1 1 48 LEU CD1 C -3.023 13.089 3.032 1.00 . A A . 48 LEU CD1 1 1
7 9952 1 1 48 LEU CD2 C -0.903 14.375 3.378 1.00 . A A . 48 LEU CD2 1 1
7 9953 1 1 48 LEU CG C -2.061 13.652 4.083 1.00 . A A . 48 LEU CG 1 1
7 9954 1 1 48 LEU H H -2.170 12.925 6.851 1.00 . A A . 48 LEU H 1 1
7 9955 1 1 48 LEU HA H -1.098 15.489 5.945 1.00 . A A . 48 LEU HA 1 1
7 9956 1 1 48 LEU HB2 H -3.754 14.168 5.295 1.00 . A A . 48 LEU HB2 1 1
7 9957 1 1 48 LEU HB3 H -3.046 15.532 4.441 1.00 . A A . 48 LEU HB3 1 1
7 9958 1 1 48 LEU HD11 H -2.460 12.587 2.259 1.00 . A A . 48 LEU HD11 1 1
7 9959 1 1 48 LEU HD12 H -3.591 13.898 2.593 1.00 . A A . 48 LEU HD12 1 1
7 9960 1 1 48 LEU HD13 H -3.699 12.387 3.499 1.00 . A A . 48 LEU HD13 1 1
7 9961 1 1 48 LEU HD21 H -1.237 15.340 3.025 1.00 . A A . 48 LEU HD21 1 1
7 9962 1 1 48 LEU HD22 H -0.566 13.783 2.538 1.00 . A A . 48 LEU HD22 1 1
7 9963 1 1 48 LEU HD23 H -0.086 14.508 4.071 1.00 . A A . 48 LEU HD23 1 1
7 9964 1 1 48 LEU HG H -1.669 12.840 4.678 1.00 . A A . 48 LEU HG 1 1
7 9965 1 1 48 LEU N N -1.664 13.742 6.998 1.00 . A A . 48 LEU N 1 1
7 9966 1 1 48 LEU O O -4.043 15.752 7.238 1.00 . A A . 48 LEU O 1 1
7 9967 1 1 49 GLU C C -2.216 19.113 8.646 1.00 . A A . 49 GLU C 1 1
7 9968 1 1 49 GLU CA C -2.934 17.763 8.686 1.00 . A A . 49 GLU CA 1 1
7 9969 1 1 49 GLU CB C -2.919 17.203 10.114 1.00 . A A . 49 GLU CB 1 1
7 9970 1 1 49 GLU CD C -3.839 17.445 12.421 1.00 . A A . 49 GLU CD 1 1
7 9971 1 1 49 GLU CG C -3.979 17.904 10.969 1.00 . A A . 49 GLU CG 1 1
7 9972 1 1 49 GLU H H -1.239 16.910 7.675 1.00 . A A . 49 GLU H 1 1
7 9973 1 1 49 GLU HA H -3.953 17.882 8.349 1.00 . A A . 49 GLU HA 1 1
7 9974 1 1 49 GLU HB2 H -3.130 16.144 10.081 1.00 . A A . 49 GLU HB2 1 1
7 9975 1 1 49 GLU HB3 H -1.945 17.360 10.550 1.00 . A A . 49 GLU HB3 1 1
7 9976 1 1 49 GLU HG2 H -3.846 18.975 10.914 1.00 . A A . 49 GLU HG2 1 1
7 9977 1 1 49 GLU HG3 H -4.963 17.645 10.607 1.00 . A A . 49 GLU HG3 1 1
7 9978 1 1 49 GLU N N -2.205 16.823 7.783 1.00 . A A . 49 GLU N 1 1
7 9979 1 1 49 GLU O O -2.071 19.790 9.643 1.00 . A A . 49 GLU O 1 1
7 9980 1 1 49 GLU OE1 O -2.846 17.793 13.040 1.00 . A A . 49 GLU OE1 1 1
7 9981 1 1 49 GLU OE2 O -4.725 16.751 12.890 1.00 . A A . 49 GLU OE2 1 1
7 9982 1 1 50 ASP C C -0.751 21.039 5.872 1.00 . A A . 50 ASP C 1 1
7 9983 1 1 50 ASP CA C -1.025 20.786 7.355 1.00 . A A . 50 ASP CA 1 1
7 9984 1 1 50 ASP CB C 0.301 20.694 8.117 1.00 . A A . 50 ASP CB 1 1
7 9985 1 1 50 ASP CG C 1.080 22.001 7.963 1.00 . A A . 50 ASP CG 1 1
7 9986 1 1 50 ASP H H -1.880 18.922 6.705 1.00 . A A . 50 ASP H 1 1
7 9987 1 1 50 ASP HA H -1.624 21.587 7.759 1.00 . A A . 50 ASP HA 1 1
7 9988 1 1 50 ASP HB2 H 0.103 20.517 9.165 1.00 . A A . 50 ASP HB2 1 1
7 9989 1 1 50 ASP HB3 H 0.887 19.880 7.720 1.00 . A A . 50 ASP HB3 1 1
7 9990 1 1 50 ASP N N -1.754 19.495 7.490 1.00 . A A . 50 ASP N 1 1
7 9991 1 1 50 ASP O O 0.247 21.622 5.500 1.00 . A A . 50 ASP O 1 1
7 9992 1 1 50 ASP OD1 O 0.756 22.946 8.663 1.00 . A A . 50 ASP OD1 1 1
7 9993 1 1 50 ASP OD2 O 1.992 22.030 7.153 1.00 . A A . 50 ASP OD2 1 1
7 9994 1 1 51 LYS C C -2.833 20.921 2.901 1.00 . A A . 51 LYS C 1 1
7 9995 1 1 51 LYS CA C -1.460 20.780 3.554 1.00 . A A . 51 LYS CA 1 1
7 9996 1 1 51 LYS CB C -0.730 19.569 2.960 1.00 . A A . 51 LYS CB 1 1
7 9997 1 1 51 LYS CD C 1.440 18.322 2.920 1.00 . A A . 51 LYS CD 1 1
7 9998 1 1 51 LYS CE C 2.703 18.007 3.731 1.00 . A A . 51 LYS CE 1 1
7 9999 1 1 51 LYS CG C 0.642 19.420 3.625 1.00 . A A . 51 LYS CG 1 1
7 10000 1 1 51 LYS H H -2.427 20.117 5.357 1.00 . A A . 51 LYS H 1 1
7 10001 1 1 51 LYS HA H -0.889 21.678 3.364 1.00 . A A . 51 LYS HA 1 1
7 10002 1 1 51 LYS HB2 H -1.315 18.678 3.137 1.00 . A A . 51 LYS HB2 1 1
7 10003 1 1 51 LYS HB3 H -0.600 19.712 1.899 1.00 . A A . 51 LYS HB3 1 1
7 10004 1 1 51 LYS HD2 H 0.833 17.433 2.836 1.00 . A A . 51 LYS HD2 1 1
7 10005 1 1 51 LYS HD3 H 1.724 18.658 1.935 1.00 . A A . 51 LYS HD3 1 1
7 10006 1 1 51 LYS HE2 H 3.314 17.305 3.187 1.00 . A A . 51 LYS HE2 1 1
7 10007 1 1 51 LYS HE3 H 3.259 18.918 3.894 1.00 . A A . 51 LYS HE3 1 1
7 10008 1 1 51 LYS HG2 H 1.178 20.355 3.555 1.00 . A A . 51 LYS HG2 1 1
7 10009 1 1 51 LYS HG3 H 0.513 19.156 4.661 1.00 . A A . 51 LYS HG3 1 1
7 10010 1 1 51 LYS HZ1 H 3.019 17.692 5.765 1.00 . A A . 51 LYS HZ1 1 1
7 10011 1 1 51 LYS HZ2 H 2.295 16.382 4.964 1.00 . A A . 51 LYS HZ2 1 1
7 10012 1 1 51 LYS HZ3 H 1.385 17.768 5.325 1.00 . A A . 51 LYS HZ3 1 1
7 10013 1 1 51 LYS N N -1.638 20.590 5.024 1.00 . A A . 51 LYS N 1 1
7 10014 1 1 51 LYS NZ N 2.321 17.418 5.045 1.00 . A A . 51 LYS NZ 1 1
7 10015 1 1 51 LYS O O -3.190 21.980 2.422 1.00 . A A . 51 LYS O 1 1
7 10016 1 1 52 SER C C -4.796 20.601 0.857 1.00 . A A . 52 SER C 1 1
7 10017 1 1 52 SER CA C -4.971 20.003 2.259 1.00 . A A . 52 SER CA 1 1
7 10018 1 1 52 SER CB C -5.816 20.915 3.167 1.00 . A A . 52 SER CB 1 1
7 10019 1 1 52 SER H H -3.334 19.028 3.277 1.00 . A A . 52 SER H 1 1
7 10020 1 1 52 SER HA H -5.438 19.030 2.179 1.00 . A A . 52 SER HA 1 1
7 10021 1 1 52 SER HB2 H -5.332 21.003 4.127 1.00 . A A . 52 SER HB2 1 1
7 10022 1 1 52 SER HB3 H -5.902 21.900 2.730 1.00 . A A . 52 SER HB3 1 1
7 10023 1 1 52 SER HG H -7.203 20.145 4.292 1.00 . A A . 52 SER HG 1 1
7 10024 1 1 52 SER N N -3.622 19.877 2.881 1.00 . A A . 52 SER N 1 1
7 10025 1 1 52 SER O O -3.684 20.760 0.400 1.00 . A A . 52 SER O 1 1
7 10026 1 1 52 SER OG O -7.102 20.341 3.357 1.00 . A A . 52 SER OG 1 1
7 10027 1 1 53 PRO C C -5.047 22.843 -1.218 1.00 . A A . 53 PRO C 1 1
7 10028 1 1 53 PRO CA C -5.802 21.507 -1.202 1.00 . A A . 53 PRO CA 1 1
7 10029 1 1 53 PRO CB C -7.280 21.686 -1.588 1.00 . A A . 53 PRO CB 1 1
7 10030 1 1 53 PRO CD C -7.262 20.744 0.613 1.00 . A A . 53 PRO CD 1 1
7 10031 1 1 53 PRO CG C -8.010 20.725 -0.710 1.00 . A A . 53 PRO CG 1 1
7 10032 1 1 53 PRO HA H -5.333 20.809 -1.879 1.00 . A A . 53 PRO HA 1 1
7 10033 1 1 53 PRO HB2 H -7.607 22.702 -1.394 1.00 . A A . 53 PRO HB2 1 1
7 10034 1 1 53 PRO HB3 H -7.437 21.433 -2.627 1.00 . A A . 53 PRO HB3 1 1
7 10035 1 1 53 PRO HD2 H -7.593 21.577 1.220 1.00 . A A . 53 PRO HD2 1 1
7 10036 1 1 53 PRO HD3 H -7.382 19.809 1.131 1.00 . A A . 53 PRO HD3 1 1
7 10037 1 1 53 PRO HG2 H -9.035 21.040 -0.574 1.00 . A A . 53 PRO HG2 1 1
7 10038 1 1 53 PRO HG3 H -7.969 19.731 -1.125 1.00 . A A . 53 PRO HG3 1 1
7 10039 1 1 53 PRO N N -5.869 20.917 0.175 1.00 . A A . 53 PRO N 1 1
7 10040 1 1 53 PRO O O -5.434 23.786 -1.880 1.00 . A A . 53 PRO O 1 1
7 10041 1 1 54 ASP C C -1.826 23.908 -1.168 1.00 . A A . 54 ASP C 1 1
7 10042 1 1 54 ASP CA C -3.143 24.156 -0.427 1.00 . A A . 54 ASP CA 1 1
7 10043 1 1 54 ASP CB C -2.855 24.485 1.044 1.00 . A A . 54 ASP CB 1 1
7 10044 1 1 54 ASP CG C -2.381 25.935 1.160 1.00 . A A . 54 ASP CG 1 1
7 10045 1 1 54 ASP H H -3.682 22.130 0.026 1.00 . A A . 54 ASP H 1 1
7 10046 1 1 54 ASP HA H -3.672 24.979 -0.888 1.00 . A A . 54 ASP HA 1 1
7 10047 1 1 54 ASP HB2 H -3.760 24.356 1.621 1.00 . A A . 54 ASP HB2 1 1
7 10048 1 1 54 ASP HB3 H -2.086 23.822 1.427 1.00 . A A . 54 ASP HB3 1 1
7 10049 1 1 54 ASP N N -3.964 22.913 -0.489 1.00 . A A . 54 ASP N 1 1
7 10050 1 1 54 ASP O O -1.607 24.405 -2.254 1.00 . A A . 54 ASP O 1 1
7 10051 1 1 54 ASP OD1 O -1.447 26.292 0.460 1.00 . A A . 54 ASP OD1 1 1
7 10052 1 1 54 ASP OD2 O -2.962 26.665 1.946 1.00 . A A . 54 ASP OD2 1 1
7 10053 1 1 55 SER C C 0.091 21.936 -2.473 1.00 . A A . 55 SER C 1 1
7 10054 1 1 55 SER CA C 0.350 22.840 -1.245 1.00 . A A . 55 SER CA 1 1
7 10055 1 1 55 SER CB C 1.262 22.141 -0.218 1.00 . A A . 55 SER CB 1 1
7 10056 1 1 55 SER H H -1.154 22.743 0.289 1.00 . A A . 55 SER H 1 1
7 10057 1 1 55 SER HA H 0.795 23.772 -1.560 1.00 . A A . 55 SER HA 1 1
7 10058 1 1 55 SER HB2 H 1.221 21.072 -0.348 1.00 . A A . 55 SER HB2 1 1
7 10059 1 1 55 SER HB3 H 2.283 22.481 -0.343 1.00 . A A . 55 SER HB3 1 1
7 10060 1 1 55 SER HG H 0.381 23.323 1.054 1.00 . A A . 55 SER HG 1 1
7 10061 1 1 55 SER N N -0.952 23.136 -0.585 1.00 . A A . 55 SER N 1 1
7 10062 1 1 55 SER O O -1.047 21.709 -2.827 1.00 . A A . 55 SER O 1 1
7 10063 1 1 55 SER OG O 0.810 22.463 1.090 1.00 . A A . 55 SER OG 1 1
7 10064 1 1 56 PRO C C 0.155 19.257 -4.017 1.00 . A A . 56 PRO C 1 1
7 10065 1 1 56 PRO CA C 0.939 20.543 -4.334 1.00 . A A . 56 PRO CA 1 1
7 10066 1 1 56 PRO CB C 2.374 20.188 -4.768 1.00 . A A . 56 PRO CB 1 1
7 10067 1 1 56 PRO CD C 2.544 21.613 -2.818 1.00 . A A . 56 PRO CD 1 1
7 10068 1 1 56 PRO CG C 3.244 21.206 -4.113 1.00 . A A . 56 PRO CG 1 1
7 10069 1 1 56 PRO HA H 0.454 21.094 -5.120 1.00 . A A . 56 PRO HA 1 1
7 10070 1 1 56 PRO HB2 H 2.639 19.189 -4.434 1.00 . A A . 56 PRO HB2 1 1
7 10071 1 1 56 PRO HB3 H 2.471 20.254 -5.843 1.00 . A A . 56 PRO HB3 1 1
7 10072 1 1 56 PRO HD2 H 2.854 20.968 -2.007 1.00 . A A . 56 PRO HD2 1 1
7 10073 1 1 56 PRO HD3 H 2.754 22.644 -2.591 1.00 . A A . 56 PRO HD3 1 1
7 10074 1 1 56 PRO HG2 H 4.212 20.781 -3.895 1.00 . A A . 56 PRO HG2 1 1
7 10075 1 1 56 PRO HG3 H 3.350 22.070 -4.752 1.00 . A A . 56 PRO HG3 1 1
7 10076 1 1 56 PRO N N 1.118 21.424 -3.128 1.00 . A A . 56 PRO N 1 1
7 10077 1 1 56 PRO O O 0.328 18.245 -4.659 1.00 . A A . 56 PRO O 1 1
7 10078 1 1 57 GLU C C -2.466 17.726 -3.780 1.00 . A A . 57 GLU C 1 1
7 10079 1 1 57 GLU CA C -1.465 18.073 -2.661 1.00 . A A . 57 GLU CA 1 1
7 10080 1 1 57 GLU CB C -2.211 18.349 -1.347 1.00 . A A . 57 GLU CB 1 1
7 10081 1 1 57 GLU CD C -3.819 17.429 0.330 1.00 . A A . 57 GLU CD 1 1
7 10082 1 1 57 GLU CG C -3.290 17.287 -1.099 1.00 . A A . 57 GLU CG 1 1
7 10083 1 1 57 GLU H H -0.794 20.115 -2.516 1.00 . A A . 57 GLU H 1 1
7 10084 1 1 57 GLU HA H -0.789 17.245 -2.518 1.00 . A A . 57 GLU HA 1 1
7 10085 1 1 57 GLU HB2 H -1.506 18.332 -0.528 1.00 . A A . 57 GLU HB2 1 1
7 10086 1 1 57 GLU HB3 H -2.675 19.323 -1.397 1.00 . A A . 57 GLU HB3 1 1
7 10087 1 1 57 GLU HG2 H -4.104 17.426 -1.798 1.00 . A A . 57 GLU HG2 1 1
7 10088 1 1 57 GLU HG3 H -2.868 16.303 -1.227 1.00 . A A . 57 GLU HG3 1 1
7 10089 1 1 57 GLU N N -0.685 19.291 -3.029 1.00 . A A . 57 GLU N 1 1
7 10090 1 1 57 GLU O O -2.687 16.574 -4.092 1.00 . A A . 57 GLU O 1 1
7 10091 1 1 57 GLU OE1 O -3.034 17.763 1.202 1.00 . A A . 57 GLU OE1 1 1
7 10092 1 1 57 GLU OE2 O -5.002 17.203 0.528 1.00 . A A . 57 GLU OE2 1 1
7 10093 1 1 58 MET C C -3.487 17.796 -6.665 1.00 . A A . 58 MET C 1 1
7 10094 1 1 58 MET CA C -4.110 18.454 -5.423 1.00 . A A . 58 MET CA 1 1
7 10095 1 1 58 MET CB C -4.743 19.788 -5.838 1.00 . A A . 58 MET CB 1 1
7 10096 1 1 58 MET CE C -7.582 21.826 -6.765 1.00 . A A . 58 MET CE 1 1
7 10097 1 1 58 MET CG C -6.089 19.546 -6.549 1.00 . A A . 58 MET CG 1 1
7 10098 1 1 58 MET H H -2.914 19.634 -4.070 1.00 . A A . 58 MET H 1 1
7 10099 1 1 58 MET HA H -4.882 17.801 -5.030 1.00 . A A . 58 MET HA 1 1
7 10100 1 1 58 MET HB2 H -4.903 20.393 -4.958 1.00 . A A . 58 MET HB2 1 1
7 10101 1 1 58 MET HB3 H -4.073 20.307 -6.509 1.00 . A A . 58 MET HB3 1 1
7 10102 1 1 58 MET HE1 H -7.954 22.653 -7.357 1.00 . A A . 58 MET HE1 1 1
7 10103 1 1 58 MET HE2 H -7.104 22.209 -5.878 1.00 . A A . 58 MET HE2 1 1
7 10104 1 1 58 MET HE3 H -8.402 21.183 -6.480 1.00 . A A . 58 MET HE3 1 1
7 10105 1 1 58 MET HG2 H -6.066 18.602 -7.071 1.00 . A A . 58 MET HG2 1 1
7 10106 1 1 58 MET HG3 H -6.885 19.528 -5.820 1.00 . A A . 58 MET HG3 1 1
7 10107 1 1 58 MET N N -3.092 18.714 -4.355 1.00 . A A . 58 MET N 1 1
7 10108 1 1 58 MET O O -3.939 18.016 -7.771 1.00 . A A . 58 MET O 1 1
7 10109 1 1 58 MET SD S -6.389 20.878 -7.743 1.00 . A A . 58 MET SD 1 1
7 10110 1 1 59 LYS C C -0.917 15.239 -7.362 1.00 . A A . 59 LYS C 1 1
7 10111 1 1 59 LYS CA C -1.888 16.365 -7.744 1.00 . A A . 59 LYS CA 1 1
7 10112 1 1 59 LYS CB C -1.193 17.418 -8.618 1.00 . A A . 59 LYS CB 1 1
7 10113 1 1 59 LYS CD C 1.130 18.064 -7.836 1.00 . A A . 59 LYS CD 1 1
7 10114 1 1 59 LYS CE C 1.760 18.781 -9.043 1.00 . A A . 59 LYS CE 1 1
7 10115 1 1 59 LYS CG C -0.368 18.408 -7.756 1.00 . A A . 59 LYS CG 1 1
7 10116 1 1 59 LYS H H -2.089 16.819 -5.644 1.00 . A A . 59 LYS H 1 1
7 10117 1 1 59 LYS HA H -2.690 15.935 -8.316 1.00 . A A . 59 LYS HA 1 1
7 10118 1 1 59 LYS HB2 H -0.557 16.911 -9.328 1.00 . A A . 59 LYS HB2 1 1
7 10119 1 1 59 LYS HB3 H -1.941 17.972 -9.168 1.00 . A A . 59 LYS HB3 1 1
7 10120 1 1 59 LYS HD2 H 1.611 18.382 -6.930 1.00 . A A . 59 LYS HD2 1 1
7 10121 1 1 59 LYS HD3 H 1.259 16.999 -7.944 1.00 . A A . 59 LYS HD3 1 1
7 10122 1 1 59 LYS HE2 H 2.604 18.211 -9.405 1.00 . A A . 59 LYS HE2 1 1
7 10123 1 1 59 LYS HE3 H 1.023 18.877 -9.835 1.00 . A A . 59 LYS HE3 1 1
7 10124 1 1 59 LYS HG2 H -0.523 19.416 -8.125 1.00 . A A . 59 LYS HG2 1 1
7 10125 1 1 59 LYS HG3 H -0.684 18.370 -6.729 1.00 . A A . 59 LYS HG3 1 1
7 10126 1 1 59 LYS HZ1 H 2.814 20.054 -7.781 1.00 . A A . 59 LYS HZ1 1 1
7 10127 1 1 59 LYS HZ2 H 1.386 20.728 -8.409 1.00 . A A . 59 LYS HZ2 1 1
7 10128 1 1 59 LYS HZ3 H 2.762 20.573 -9.394 1.00 . A A . 59 LYS HZ3 1 1
7 10129 1 1 59 LYS N N -2.468 16.997 -6.525 1.00 . A A . 59 LYS N 1 1
7 10130 1 1 59 LYS NZ N 2.215 20.136 -8.626 1.00 . A A . 59 LYS NZ 1 1
7 10131 1 1 59 LYS O O -1.084 14.116 -7.798 1.00 . A A . 59 LYS O 1 1
7 10132 1 1 60 ASP C C 0.140 13.235 -5.618 1.00 . A A . 60 ASP C 1 1
7 10133 1 1 60 ASP CA C 0.992 14.360 -6.192 1.00 . A A . 60 ASP CA 1 1
7 10134 1 1 60 ASP CB C 2.028 14.815 -5.155 1.00 . A A . 60 ASP CB 1 1
7 10135 1 1 60 ASP CG C 1.425 15.910 -4.279 1.00 . A A . 60 ASP CG 1 1
7 10136 1 1 60 ASP H H 0.226 16.382 -6.184 1.00 . A A . 60 ASP H 1 1
7 10137 1 1 60 ASP HA H 1.497 14.007 -7.082 1.00 . A A . 60 ASP HA 1 1
7 10138 1 1 60 ASP HB2 H 2.324 13.978 -4.536 1.00 . A A . 60 ASP HB2 1 1
7 10139 1 1 60 ASP HB3 H 2.892 15.199 -5.663 1.00 . A A . 60 ASP HB3 1 1
7 10140 1 1 60 ASP N N 0.082 15.485 -6.554 1.00 . A A . 60 ASP N 1 1
7 10141 1 1 60 ASP O O 0.493 12.081 -5.684 1.00 . A A . 60 ASP O 1 1
7 10142 1 1 60 ASP OD1 O 0.212 15.937 -4.161 1.00 . A A . 60 ASP OD1 1 1
7 10143 1 1 60 ASP OD2 O 2.182 16.700 -3.742 1.00 . A A . 60 ASP OD2 1 1
7 10144 1 1 61 PHE C C -2.434 11.752 -5.715 1.00 . A A . 61 PHE C 1 1
7 10145 1 1 61 PHE CA C -1.896 12.534 -4.530 1.00 . A A . 61 PHE CA 1 1
7 10146 1 1 61 PHE CB C -3.006 13.251 -3.736 1.00 . A A . 61 PHE CB 1 1
7 10147 1 1 61 PHE CD1 C -4.465 11.179 -3.777 1.00 . A A . 61 PHE CD1 1 1
7 10148 1 1 61 PHE CD2 C -5.503 13.352 -4.072 1.00 . A A . 61 PHE CD2 1 1
7 10149 1 1 61 PHE CE1 C -5.719 10.567 -3.890 1.00 . A A . 61 PHE CE1 1 1
7 10150 1 1 61 PHE CE2 C -6.753 12.748 -4.182 1.00 . A A . 61 PHE CE2 1 1
7 10151 1 1 61 PHE CG C -4.355 12.572 -3.869 1.00 . A A . 61 PHE CG 1 1
7 10152 1 1 61 PHE CZ C -6.866 11.353 -4.090 1.00 . A A . 61 PHE CZ 1 1
7 10153 1 1 61 PHE H H -1.280 14.502 -5.064 1.00 . A A . 61 PHE H 1 1
7 10154 1 1 61 PHE HA H -1.341 11.872 -3.881 1.00 . A A . 61 PHE HA 1 1
7 10155 1 1 61 PHE HB2 H -2.731 13.278 -2.695 1.00 . A A . 61 PHE HB2 1 1
7 10156 1 1 61 PHE HB3 H -3.082 14.265 -4.100 1.00 . A A . 61 PHE HB3 1 1
7 10157 1 1 61 PHE HD1 H -3.583 10.577 -3.625 1.00 . A A . 61 PHE HD1 1 1
7 10158 1 1 61 PHE HD2 H -5.420 14.427 -4.144 1.00 . A A . 61 PHE HD2 1 1
7 10159 1 1 61 PHE HE1 H -5.802 9.492 -3.818 1.00 . A A . 61 PHE HE1 1 1
7 10160 1 1 61 PHE HE2 H -7.629 13.359 -4.339 1.00 . A A . 61 PHE HE2 1 1
7 10161 1 1 61 PHE HZ H -7.835 10.883 -4.174 1.00 . A A . 61 PHE HZ 1 1
7 10162 1 1 61 PHE N N -0.997 13.568 -5.079 1.00 . A A . 61 PHE N 1 1
7 10163 1 1 61 PHE O O -2.440 10.541 -5.721 1.00 . A A . 61 PHE O 1 1
7 10164 1 1 62 ARG C C -2.290 10.882 -8.529 1.00 . A A . 62 ARG C 1 1
7 10165 1 1 62 ARG CA C -3.394 11.762 -7.929 1.00 . A A . 62 ARG CA 1 1
7 10166 1 1 62 ARG CB C -3.848 12.803 -8.971 1.00 . A A . 62 ARG CB 1 1
7 10167 1 1 62 ARG CD C -6.247 13.402 -8.432 1.00 . A A . 62 ARG CD 1 1
7 10168 1 1 62 ARG CG C -4.786 13.852 -8.331 1.00 . A A . 62 ARG CG 1 1
7 10169 1 1 62 ARG CZ C -8.374 14.132 -7.516 1.00 . A A . 62 ARG CZ 1 1
7 10170 1 1 62 ARG H H -2.831 13.426 -6.698 1.00 . A A . 62 ARG H 1 1
7 10171 1 1 62 ARG HA H -4.230 11.152 -7.640 1.00 . A A . 62 ARG HA 1 1
7 10172 1 1 62 ARG HB2 H -2.979 13.302 -9.376 1.00 . A A . 62 ARG HB2 1 1
7 10173 1 1 62 ARG HB3 H -4.367 12.299 -9.776 1.00 . A A . 62 ARG HB3 1 1
7 10174 1 1 62 ARG HD2 H -6.539 13.349 -9.472 1.00 . A A . 62 ARG HD2 1 1
7 10175 1 1 62 ARG HD3 H -6.359 12.430 -7.977 1.00 . A A . 62 ARG HD3 1 1
7 10176 1 1 62 ARG HE H -6.722 15.230 -7.405 1.00 . A A . 62 ARG HE 1 1
7 10177 1 1 62 ARG HG2 H -4.532 13.992 -7.291 1.00 . A A . 62 ARG HG2 1 1
7 10178 1 1 62 ARG HG3 H -4.671 14.794 -8.847 1.00 . A A . 62 ARG HG3 1 1
7 10179 1 1 62 ARG HH11 H -8.331 12.358 -8.444 1.00 . A A . 62 ARG HH11 1 1
7 10180 1 1 62 ARG HH12 H -9.865 12.825 -7.793 1.00 . A A . 62 ARG HH12 1 1
7 10181 1 1 62 ARG HH21 H -8.725 15.851 -6.545 1.00 . A A . 62 ARG HH21 1 1
7 10182 1 1 62 ARG HH22 H -10.088 14.798 -6.718 1.00 . A A . 62 ARG HH22 1 1
7 10183 1 1 62 ARG N N -2.866 12.448 -6.727 1.00 . A A . 62 ARG N 1 1
7 10184 1 1 62 ARG NE N -7.109 14.388 -7.722 1.00 . A A . 62 ARG NE 1 1
7 10185 1 1 62 ARG NH1 N -8.897 13.017 -7.951 1.00 . A A . 62 ARG NH1 1 1
7 10186 1 1 62 ARG NH2 N -9.120 14.994 -6.876 1.00 . A A . 62 ARG NH2 1 1
7 10187 1 1 62 ARG O O -2.442 9.686 -8.670 1.00 . A A . 62 ARG O 1 1
7 10188 1 1 63 HIS C C 0.576 9.777 -8.432 1.00 . A A . 63 HIS C 1 1
7 10189 1 1 63 HIS CA C -0.061 10.695 -9.488 1.00 . A A . 63 HIS CA 1 1
7 10190 1 1 63 HIS CB C 0.993 11.683 -10.027 1.00 . A A . 63 HIS CB 1 1
7 10191 1 1 63 HIS CD2 C 1.252 10.637 -12.426 1.00 . A A . 63 HIS CD2 1 1
7 10192 1 1 63 HIS CE1 C 3.401 10.357 -12.422 1.00 . A A . 63 HIS CE1 1 1
7 10193 1 1 63 HIS CG C 1.709 11.087 -11.212 1.00 . A A . 63 HIS CG 1 1
7 10194 1 1 63 HIS H H -1.085 12.441 -8.767 1.00 . A A . 63 HIS H 1 1
7 10195 1 1 63 HIS HA H -0.446 10.094 -10.299 1.00 . A A . 63 HIS HA 1 1
7 10196 1 1 63 HIS HB2 H 0.503 12.592 -10.334 1.00 . A A . 63 HIS HB2 1 1
7 10197 1 1 63 HIS HB3 H 1.713 11.911 -9.253 1.00 . A A . 63 HIS HB3 1 1
7 10198 1 1 63 HIS HD1 H 3.710 11.118 -10.509 1.00 . A A . 63 HIS HD1 1 1
7 10199 1 1 63 HIS HD2 H 0.220 10.640 -12.740 1.00 . A A . 63 HIS HD2 1 1
7 10200 1 1 63 HIS HE1 H 4.406 10.100 -12.723 1.00 . A A . 63 HIS HE1 1 1
7 10201 1 1 63 HIS N N -1.183 11.476 -8.889 1.00 . A A . 63 HIS N 1 1
7 10202 1 1 63 HIS ND1 N 3.083 10.898 -11.231 1.00 . A A . 63 HIS ND1 1 1
7 10203 1 1 63 HIS NE2 N 2.324 10.177 -13.188 1.00 . A A . 63 HIS NE2 1 1
7 10204 1 1 63 HIS O O 0.950 8.655 -8.713 1.00 . A A . 63 HIS O 1 1
7 10205 1 1 64 GLY C C 0.591 8.166 -5.879 1.00 . A A . 64 GLY C 1 1
7 10206 1 1 64 GLY CA C 1.384 9.450 -6.161 1.00 . A A . 64 GLY CA 1 1
7 10207 1 1 64 GLY H H 0.448 11.180 -7.039 1.00 . A A . 64 GLY H 1 1
7 10208 1 1 64 GLY HA2 H 2.382 9.184 -6.480 1.00 . A A . 64 GLY HA2 1 1
7 10209 1 1 64 GLY HA3 H 1.449 10.040 -5.257 1.00 . A A . 64 GLY HA3 1 1
7 10210 1 1 64 GLY N N 0.735 10.263 -7.232 1.00 . A A . 64 GLY N 1 1
7 10211 1 1 64 GLY O O 1.140 7.084 -5.863 1.00 . A A . 64 GLY O 1 1
7 10212 1 1 65 PHE C C -1.634 6.181 -6.607 1.00 . A A . 65 PHE C 1 1
7 10213 1 1 65 PHE CA C -1.492 7.045 -5.337 1.00 . A A . 65 PHE CA 1 1
7 10214 1 1 65 PHE CB C -2.880 7.460 -4.754 1.00 . A A . 65 PHE CB 1 1
7 10215 1 1 65 PHE CD1 C -4.427 5.939 -6.048 1.00 . A A . 65 PHE CD1 1 1
7 10216 1 1 65 PHE CD2 C -4.643 8.327 -6.358 1.00 . A A . 65 PHE CD2 1 1
7 10217 1 1 65 PHE CE1 C -5.469 5.724 -6.958 1.00 . A A . 65 PHE CE1 1 1
7 10218 1 1 65 PHE CE2 C -5.685 8.117 -7.266 1.00 . A A . 65 PHE CE2 1 1
7 10219 1 1 65 PHE CG C -4.012 7.238 -5.749 1.00 . A A . 65 PHE CG 1 1
7 10220 1 1 65 PHE CZ C -6.098 6.814 -7.567 1.00 . A A . 65 PHE CZ 1 1
7 10221 1 1 65 PHE H H -1.113 9.146 -5.640 1.00 . A A . 65 PHE H 1 1
7 10222 1 1 65 PHE HA H -0.958 6.465 -4.594 1.00 . A A . 65 PHE HA 1 1
7 10223 1 1 65 PHE HB2 H -3.084 6.874 -3.868 1.00 . A A . 65 PHE HB2 1 1
7 10224 1 1 65 PHE HB3 H -2.851 8.503 -4.478 1.00 . A A . 65 PHE HB3 1 1
7 10225 1 1 65 PHE HD1 H -3.943 5.103 -5.573 1.00 . A A . 65 PHE HD1 1 1
7 10226 1 1 65 PHE HD2 H -4.330 9.329 -6.132 1.00 . A A . 65 PHE HD2 1 1
7 10227 1 1 65 PHE HE1 H -5.786 4.719 -7.191 1.00 . A A . 65 PHE HE1 1 1
7 10228 1 1 65 PHE HE2 H -6.170 8.960 -7.730 1.00 . A A . 65 PHE HE2 1 1
7 10229 1 1 65 PHE HZ H -6.903 6.652 -8.267 1.00 . A A . 65 PHE HZ 1 1
7 10230 1 1 65 PHE N N -0.688 8.269 -5.638 1.00 . A A . 65 PHE N 1 1
7 10231 1 1 65 PHE O O -1.798 4.978 -6.534 1.00 . A A . 65 PHE O 1 1
7 10232 1 1 66 ASP C C -0.490 5.102 -9.210 1.00 . A A . 66 ASP C 1 1
7 10233 1 1 66 ASP CA C -1.716 5.990 -9.022 1.00 . A A . 66 ASP CA 1 1
7 10234 1 1 66 ASP CB C -1.843 6.948 -10.210 1.00 . A A . 66 ASP CB 1 1
7 10235 1 1 66 ASP CG C -1.845 6.152 -11.516 1.00 . A A . 66 ASP CG 1 1
7 10236 1 1 66 ASP H H -1.448 7.752 -7.805 1.00 . A A . 66 ASP H 1 1
7 10237 1 1 66 ASP HA H -2.594 5.369 -8.964 1.00 . A A . 66 ASP HA 1 1
7 10238 1 1 66 ASP HB2 H -2.765 7.503 -10.127 1.00 . A A . 66 ASP HB2 1 1
7 10239 1 1 66 ASP HB3 H -1.009 7.634 -10.210 1.00 . A A . 66 ASP HB3 1 1
7 10240 1 1 66 ASP N N -1.578 6.781 -7.763 1.00 . A A . 66 ASP N 1 1
7 10241 1 1 66 ASP O O -0.604 3.929 -9.497 1.00 . A A . 66 ASP O 1 1
7 10242 1 1 66 ASP OD1 O -2.721 5.319 -11.678 1.00 . A A . 66 ASP OD1 1 1
7 10243 1 1 66 ASP OD2 O -0.973 6.392 -12.335 1.00 . A A . 66 ASP OD2 1 1
7 10244 1 1 67 ILE C C 1.870 3.673 -8.198 1.00 . A A . 67 ILE C 1 1
7 10245 1 1 67 ILE CA C 1.902 4.814 -9.223 1.00 . A A . 67 ILE CA 1 1
7 10246 1 1 67 ILE CB C 3.139 5.709 -9.049 1.00 . A A . 67 ILE CB 1 1
7 10247 1 1 67 ILE CD1 C 4.037 7.933 -9.804 1.00 . A A . 67 ILE CD1 1 1
7 10248 1 1 67 ILE CG1 C 3.151 6.747 -10.192 1.00 . A A . 67 ILE CG1 1 1
7 10249 1 1 67 ILE CG2 C 4.434 4.861 -9.093 1.00 . A A . 67 ILE CG2 1 1
7 10250 1 1 67 ILE H H 0.754 6.589 -8.815 1.00 . A A . 67 ILE H 1 1
7 10251 1 1 67 ILE HA H 1.903 4.394 -10.219 1.00 . A A . 67 ILE HA 1 1
7 10252 1 1 67 ILE HB H 3.074 6.223 -8.100 1.00 . A A . 67 ILE HB 1 1
7 10253 1 1 67 ILE HD11 H 3.516 8.553 -9.092 1.00 . A A . 67 ILE HD11 1 1
7 10254 1 1 67 ILE HD12 H 4.264 8.513 -10.687 1.00 . A A . 67 ILE HD12 1 1
7 10255 1 1 67 ILE HD13 H 4.955 7.570 -9.366 1.00 . A A . 67 ILE HD13 1 1
7 10256 1 1 67 ILE HG12 H 3.542 6.287 -11.090 1.00 . A A . 67 ILE HG12 1 1
7 10257 1 1 67 ILE HG13 H 2.144 7.098 -10.380 1.00 . A A . 67 ILE HG13 1 1
7 10258 1 1 67 ILE HG21 H 5.222 5.420 -9.578 1.00 . A A . 67 ILE HG21 1 1
7 10259 1 1 67 ILE HG22 H 4.261 3.947 -9.643 1.00 . A A . 67 ILE HG22 1 1
7 10260 1 1 67 ILE HG23 H 4.742 4.623 -8.085 1.00 . A A . 67 ILE HG23 1 1
7 10261 1 1 67 ILE N N 0.679 5.643 -9.053 1.00 . A A . 67 ILE N 1 1
7 10262 1 1 67 ILE O O 2.087 2.527 -8.525 1.00 . A A . 67 ILE O 1 1
7 10263 1 1 68 LEU C C 0.424 1.885 -6.359 1.00 . A A . 68 LEU C 1 1
7 10264 1 1 68 LEU CA C 1.486 2.901 -5.930 1.00 . A A . 68 LEU CA 1 1
7 10265 1 1 68 LEU CB C 1.078 3.524 -4.580 1.00 . A A . 68 LEU CB 1 1
7 10266 1 1 68 LEU CD1 C 1.820 5.092 -2.766 1.00 . A A . 68 LEU CD1 1 1
7 10267 1 1 68 LEU CD2 C 3.248 3.115 -3.333 1.00 . A A . 68 LEU CD2 1 1
7 10268 1 1 68 LEU CG C 2.296 4.183 -3.908 1.00 . A A . 68 LEU CG 1 1
7 10269 1 1 68 LEU H H 1.372 4.892 -6.725 1.00 . A A . 68 LEU H 1 1
7 10270 1 1 68 LEU HA H 2.438 2.410 -5.839 1.00 . A A . 68 LEU HA 1 1
7 10271 1 1 68 LEU HB2 H 0.321 4.278 -4.763 1.00 . A A . 68 LEU HB2 1 1
7 10272 1 1 68 LEU HB3 H 0.668 2.761 -3.928 1.00 . A A . 68 LEU HB3 1 1
7 10273 1 1 68 LEU HD11 H 2.633 5.732 -2.456 1.00 . A A . 68 LEU HD11 1 1
7 10274 1 1 68 LEU HD12 H 1.507 4.483 -1.931 1.00 . A A . 68 LEU HD12 1 1
7 10275 1 1 68 LEU HD13 H 0.992 5.701 -3.099 1.00 . A A . 68 LEU HD13 1 1
7 10276 1 1 68 LEU HD21 H 2.676 2.301 -2.912 1.00 . A A . 68 LEU HD21 1 1
7 10277 1 1 68 LEU HD22 H 3.862 3.554 -2.560 1.00 . A A . 68 LEU HD22 1 1
7 10278 1 1 68 LEU HD23 H 3.888 2.738 -4.115 1.00 . A A . 68 LEU HD23 1 1
7 10279 1 1 68 LEU HG H 2.824 4.779 -4.639 1.00 . A A . 68 LEU HG 1 1
7 10280 1 1 68 LEU N N 1.565 3.972 -6.965 1.00 . A A . 68 LEU N 1 1
7 10281 1 1 68 LEU O O 0.672 0.698 -6.403 1.00 . A A . 68 LEU O 1 1
7 10282 1 1 69 VAL C C -1.454 0.778 -8.458 1.00 . A A . 69 VAL C 1 1
7 10283 1 1 69 VAL CA C -1.835 1.417 -7.111 1.00 . A A . 69 VAL CA 1 1
7 10284 1 1 69 VAL CB C -3.152 2.215 -7.229 1.00 . A A . 69 VAL CB 1 1
7 10285 1 1 69 VAL CG1 C -4.154 1.487 -8.137 1.00 . A A . 69 VAL CG1 1 1
7 10286 1 1 69 VAL CG2 C -3.762 2.389 -5.832 1.00 . A A . 69 VAL CG2 1 1
7 10287 1 1 69 VAL H H -0.924 3.311 -6.638 1.00 . A A . 69 VAL H 1 1
7 10288 1 1 69 VAL HA H -1.949 0.637 -6.374 1.00 . A A . 69 VAL HA 1 1
7 10289 1 1 69 VAL HB H -2.943 3.189 -7.647 1.00 . A A . 69 VAL HB 1 1
7 10290 1 1 69 VAL HG11 H -5.157 1.821 -7.917 1.00 . A A . 69 VAL HG11 1 1
7 10291 1 1 69 VAL HG12 H -4.083 0.422 -7.972 1.00 . A A . 69 VAL HG12 1 1
7 10292 1 1 69 VAL HG13 H -3.922 1.709 -9.171 1.00 . A A . 69 VAL HG13 1 1
7 10293 1 1 69 VAL HG21 H -4.695 2.925 -5.912 1.00 . A A . 69 VAL HG21 1 1
7 10294 1 1 69 VAL HG22 H -3.078 2.945 -5.210 1.00 . A A . 69 VAL HG22 1 1
7 10295 1 1 69 VAL HG23 H -3.941 1.418 -5.394 1.00 . A A . 69 VAL HG23 1 1
7 10296 1 1 69 VAL N N -0.751 2.346 -6.679 1.00 . A A . 69 VAL N 1 1
7 10297 1 1 69 VAL O O -1.667 -0.399 -8.681 1.00 . A A . 69 VAL O 1 1
7 10298 1 1 70 GLY C C 0.574 -0.068 -10.534 1.00 . A A . 70 GLY C 1 1
7 10299 1 1 70 GLY CA C -0.516 0.998 -10.688 1.00 . A A . 70 GLY CA 1 1
7 10300 1 1 70 GLY H H -0.746 2.495 -9.153 1.00 . A A . 70 GLY H 1 1
7 10301 1 1 70 GLY HA2 H -1.383 0.554 -11.156 1.00 . A A . 70 GLY HA2 1 1
7 10302 1 1 70 GLY HA3 H -0.143 1.796 -11.309 1.00 . A A . 70 GLY HA3 1 1
7 10303 1 1 70 GLY N N -0.903 1.548 -9.354 1.00 . A A . 70 GLY N 1 1
7 10304 1 1 70 GLY O O 0.703 -0.958 -11.350 1.00 . A A . 70 GLY O 1 1
7 10305 1 1 71 GLN C C 1.878 -2.215 -8.641 1.00 . A A . 71 GLN C 1 1
7 10306 1 1 71 GLN CA C 2.453 -0.983 -9.309 1.00 . A A . 71 GLN CA 1 1
7 10307 1 1 71 GLN CB C 3.519 -0.384 -8.398 1.00 . A A . 71 GLN CB 1 1
7 10308 1 1 71 GLN CD C 5.022 1.586 -8.139 1.00 . A A . 71 GLN CD 1 1
7 10309 1 1 71 GLN CG C 4.294 0.696 -9.148 1.00 . A A . 71 GLN CG 1 1
7 10310 1 1 71 GLN H H 1.252 0.747 -8.856 1.00 . A A . 71 GLN H 1 1
7 10311 1 1 71 GLN HA H 2.883 -1.255 -10.260 1.00 . A A . 71 GLN HA 1 1
7 10312 1 1 71 GLN HB2 H 3.042 0.049 -7.529 1.00 . A A . 71 GLN HB2 1 1
7 10313 1 1 71 GLN HB3 H 4.198 -1.159 -8.082 1.00 . A A . 71 GLN HB3 1 1
7 10314 1 1 71 GLN HE21 H 3.351 2.442 -7.440 1.00 . A A . 71 GLN HE21 1 1
7 10315 1 1 71 GLN HE22 H 4.802 2.971 -6.725 1.00 . A A . 71 GLN HE22 1 1
7 10316 1 1 71 GLN HG2 H 5.011 0.227 -9.802 1.00 . A A . 71 GLN HG2 1 1
7 10317 1 1 71 GLN HG3 H 3.615 1.294 -9.734 1.00 . A A . 71 GLN HG3 1 1
7 10318 1 1 71 GLN N N 1.367 0.019 -9.504 1.00 . A A . 71 GLN N 1 1
7 10319 1 1 71 GLN NE2 N 4.334 2.399 -7.371 1.00 . A A . 71 GLN NE2 1 1
7 10320 1 1 71 GLN O O 2.353 -3.321 -8.812 1.00 . A A . 71 GLN O 1 1
7 10321 1 1 71 GLN OE1 O 6.230 1.533 -8.039 1.00 . A A . 71 GLN OE1 1 1
7 10322 1 1 72 ILE C C -0.314 -4.128 -8.217 1.00 . A A . 72 ILE C 1 1
7 10323 1 1 72 ILE CA C 0.231 -3.156 -7.176 1.00 . A A . 72 ILE CA 1 1
7 10324 1 1 72 ILE CB C -0.869 -2.589 -6.275 1.00 . A A . 72 ILE CB 1 1
7 10325 1 1 72 ILE CD1 C -1.135 -0.967 -4.333 1.00 . A A . 72 ILE CD1 1 1
7 10326 1 1 72 ILE CG1 C -0.192 -1.941 -5.046 1.00 . A A . 72 ILE CG1 1 1
7 10327 1 1 72 ILE CG2 C -1.830 -3.699 -5.831 1.00 . A A . 72 ILE CG2 1 1
7 10328 1 1 72 ILE H H 0.507 -1.116 -7.760 1.00 . A A . 72 ILE H 1 1
7 10329 1 1 72 ILE HA H 0.972 -3.662 -6.573 1.00 . A A . 72 ILE HA 1 1
7 10330 1 1 72 ILE HB H -1.417 -1.836 -6.821 1.00 . A A . 72 ILE HB 1 1
7 10331 1 1 72 ILE HD11 H -1.156 -1.216 -3.284 1.00 . A A . 72 ILE HD11 1 1
7 10332 1 1 72 ILE HD12 H -2.132 -1.033 -4.741 1.00 . A A . 72 ILE HD12 1 1
7 10333 1 1 72 ILE HD13 H -0.764 0.043 -4.451 1.00 . A A . 72 ILE HD13 1 1
7 10334 1 1 72 ILE HG12 H 0.096 -2.719 -4.350 1.00 . A A . 72 ILE HG12 1 1
7 10335 1 1 72 ILE HG13 H 0.693 -1.400 -5.368 1.00 . A A . 72 ILE HG13 1 1
7 10336 1 1 72 ILE HG21 H -1.279 -4.601 -5.625 1.00 . A A . 72 ILE HG21 1 1
7 10337 1 1 72 ILE HG22 H -2.544 -3.891 -6.618 1.00 . A A . 72 ILE HG22 1 1
7 10338 1 1 72 ILE HG23 H -2.356 -3.385 -4.940 1.00 . A A . 72 ILE HG23 1 1
7 10339 1 1 72 ILE N N 0.859 -2.022 -7.878 1.00 . A A . 72 ILE N 1 1
7 10340 1 1 72 ILE O O -0.211 -5.331 -8.068 1.00 . A A . 72 ILE O 1 1
7 10341 1 1 73 ASP C C -0.099 -5.197 -10.999 1.00 . A A . 73 ASP C 1 1
7 10342 1 1 73 ASP CA C -1.326 -4.555 -10.350 1.00 . A A . 73 ASP CA 1 1
7 10343 1 1 73 ASP CB C -2.130 -3.796 -11.408 1.00 . A A . 73 ASP CB 1 1
7 10344 1 1 73 ASP CG C -2.675 -4.795 -12.435 1.00 . A A . 73 ASP CG 1 1
7 10345 1 1 73 ASP H H -0.889 -2.660 -9.427 1.00 . A A . 73 ASP H 1 1
7 10346 1 1 73 ASP HA H -1.942 -5.322 -9.903 1.00 . A A . 73 ASP HA 1 1
7 10347 1 1 73 ASP HB2 H -2.952 -3.278 -10.935 1.00 . A A . 73 ASP HB2 1 1
7 10348 1 1 73 ASP HB3 H -1.493 -3.083 -11.907 1.00 . A A . 73 ASP HB3 1 1
7 10349 1 1 73 ASP N N -0.845 -3.630 -9.296 1.00 . A A . 73 ASP N 1 1
7 10350 1 1 73 ASP O O -0.053 -6.391 -11.223 1.00 . A A . 73 ASP O 1 1
7 10351 1 1 73 ASP OD1 O -1.894 -5.268 -13.242 1.00 . A A . 73 ASP OD1 1 1
7 10352 1 1 73 ASP OD2 O -3.863 -5.072 -12.392 1.00 . A A . 73 ASP OD2 1 1
7 10353 1 1 74 ASP C C 2.820 -5.946 -10.932 1.00 . A A . 74 ASP C 1 1
7 10354 1 1 74 ASP CA C 2.140 -4.984 -11.913 1.00 . A A . 74 ASP CA 1 1
7 10355 1 1 74 ASP CB C 3.120 -3.862 -12.282 1.00 . A A . 74 ASP CB 1 1
7 10356 1 1 74 ASP CG C 2.350 -2.656 -12.818 1.00 . A A . 74 ASP CG 1 1
7 10357 1 1 74 ASP H H 0.862 -3.447 -11.091 1.00 . A A . 74 ASP H 1 1
7 10358 1 1 74 ASP HA H 1.865 -5.524 -12.808 1.00 . A A . 74 ASP HA 1 1
7 10359 1 1 74 ASP HB2 H 3.685 -3.570 -11.406 1.00 . A A . 74 ASP HB2 1 1
7 10360 1 1 74 ASP HB3 H 3.800 -4.217 -13.043 1.00 . A A . 74 ASP HB3 1 1
7 10361 1 1 74 ASP N N 0.910 -4.411 -11.292 1.00 . A A . 74 ASP N 1 1
7 10362 1 1 74 ASP O O 3.377 -6.946 -11.323 1.00 . A A . 74 ASP O 1 1
7 10363 1 1 74 ASP OD1 O 1.277 -2.854 -13.360 1.00 . A A . 74 ASP OD1 1 1
7 10364 1 1 74 ASP OD2 O 2.852 -1.552 -12.679 1.00 . A A . 74 ASP OD2 1 1
7 10365 1 1 75 ALA C C 2.593 -7.747 -8.386 1.00 . A A . 75 ALA C 1 1
7 10366 1 1 75 ALA CA C 3.463 -6.521 -8.667 1.00 . A A . 75 ALA CA 1 1
7 10367 1 1 75 ALA CB C 3.685 -5.750 -7.364 1.00 . A A . 75 ALA CB 1 1
7 10368 1 1 75 ALA H H 2.362 -4.814 -9.367 1.00 . A A . 75 ALA H 1 1
7 10369 1 1 75 ALA HA H 4.419 -6.842 -9.058 1.00 . A A . 75 ALA HA 1 1
7 10370 1 1 75 ALA HB1 H 4.403 -4.963 -7.531 1.00 . A A . 75 ALA HB1 1 1
7 10371 1 1 75 ALA HB2 H 4.056 -6.422 -6.604 1.00 . A A . 75 ALA HB2 1 1
7 10372 1 1 75 ALA HB3 H 2.749 -5.320 -7.038 1.00 . A A . 75 ALA HB3 1 1
7 10373 1 1 75 ALA N N 2.802 -5.634 -9.664 1.00 . A A . 75 ALA N 1 1
7 10374 1 1 75 ALA O O 3.085 -8.841 -8.189 1.00 . A A . 75 ALA O 1 1
7 10375 1 1 76 LEU C C 0.448 -9.726 -9.198 1.00 . A A . 76 LEU C 1 1
7 10376 1 1 76 LEU CA C 0.394 -8.711 -8.053 1.00 . A A . 76 LEU CA 1 1
7 10377 1 1 76 LEU CB C -1.034 -8.177 -7.879 1.00 . A A . 76 LEU CB 1 1
7 10378 1 1 76 LEU CD1 C -3.021 -8.878 -6.471 1.00 . A A . 76 LEU CD1 1 1
7 10379 1 1 76 LEU CD2 C -2.790 -9.761 -8.790 1.00 . A A . 76 LEU CD2 1 1
7 10380 1 1 76 LEU CG C -2.015 -9.334 -7.537 1.00 . A A . 76 LEU CG 1 1
7 10381 1 1 76 LEU H H 0.929 -6.673 -8.491 1.00 . A A . 76 LEU H 1 1
7 10382 1 1 76 LEU HA H 0.717 -9.191 -7.139 1.00 . A A . 76 LEU HA 1 1
7 10383 1 1 76 LEU HB2 H -1.031 -7.447 -7.080 1.00 . A A . 76 LEU HB2 1 1
7 10384 1 1 76 LEU HB3 H -1.341 -7.691 -8.795 1.00 . A A . 76 LEU HB3 1 1
7 10385 1 1 76 LEU HD11 H -3.591 -8.042 -6.847 1.00 . A A . 76 LEU HD11 1 1
7 10386 1 1 76 LEU HD12 H -2.490 -8.579 -5.580 1.00 . A A . 76 LEU HD12 1 1
7 10387 1 1 76 LEU HD13 H -3.689 -9.692 -6.235 1.00 . A A . 76 LEU HD13 1 1
7 10388 1 1 76 LEU HD21 H -2.105 -10.181 -9.510 1.00 . A A . 76 LEU HD21 1 1
7 10389 1 1 76 LEU HD22 H -3.285 -8.902 -9.220 1.00 . A A . 76 LEU HD22 1 1
7 10390 1 1 76 LEU HD23 H -3.528 -10.503 -8.521 1.00 . A A . 76 LEU HD23 1 1
7 10391 1 1 76 LEU HG H -1.463 -10.183 -7.152 1.00 . A A . 76 LEU HG 1 1
7 10392 1 1 76 LEU N N 1.302 -7.568 -8.347 1.00 . A A . 76 LEU N 1 1
7 10393 1 1 76 LEU O O 0.662 -10.902 -8.977 1.00 . A A . 76 LEU O 1 1
7 10394 1 1 77 LYS C C 1.703 -10.948 -11.495 1.00 . A A . 77 LYS C 1 1
7 10395 1 1 77 LYS CA C 0.345 -10.264 -11.546 1.00 . A A . 77 LYS CA 1 1
7 10396 1 1 77 LYS CB C 0.193 -9.547 -12.904 1.00 . A A . 77 LYS CB 1 1
7 10397 1 1 77 LYS CD C 2.463 -8.820 -13.813 1.00 . A A . 77 LYS CD 1 1
7 10398 1 1 77 LYS CE C 2.216 -8.746 -15.330 1.00 . A A . 77 LYS CE 1 1
7 10399 1 1 77 LYS CG C 1.208 -8.378 -13.035 1.00 . A A . 77 LYS CG 1 1
7 10400 1 1 77 LYS H H 0.109 -8.341 -10.581 1.00 . A A . 77 LYS H 1 1
7 10401 1 1 77 LYS HA H -0.437 -11.002 -11.435 1.00 . A A . 77 LYS HA 1 1
7 10402 1 1 77 LYS HB2 H 0.360 -10.264 -13.695 1.00 . A A . 77 LYS HB2 1 1
7 10403 1 1 77 LYS HB3 H -0.808 -9.160 -12.992 1.00 . A A . 77 LYS HB3 1 1
7 10404 1 1 77 LYS HD2 H 3.288 -8.172 -13.554 1.00 . A A . 77 LYS HD2 1 1
7 10405 1 1 77 LYS HD3 H 2.715 -9.833 -13.546 1.00 . A A . 77 LYS HD3 1 1
7 10406 1 1 77 LYS HE2 H 2.540 -7.786 -15.703 1.00 . A A . 77 LYS HE2 1 1
7 10407 1 1 77 LYS HE3 H 2.781 -9.528 -15.817 1.00 . A A . 77 LYS HE3 1 1
7 10408 1 1 77 LYS HG2 H 0.743 -7.552 -13.556 1.00 . A A . 77 LYS HG2 1 1
7 10409 1 1 77 LYS HG3 H 1.504 -8.043 -12.058 1.00 . A A . 77 LYS HG3 1 1
7 10410 1 1 77 LYS HZ1 H 0.200 -8.321 -15.009 1.00 . A A . 77 LYS HZ1 1 1
7 10411 1 1 77 LYS HZ2 H 0.505 -9.923 -15.480 1.00 . A A . 77 LYS HZ2 1 1
7 10412 1 1 77 LYS HZ3 H 0.587 -8.668 -16.620 1.00 . A A . 77 LYS HZ3 1 1
7 10413 1 1 77 LYS N N 0.278 -9.291 -10.415 1.00 . A A . 77 LYS N 1 1
7 10414 1 1 77 LYS NZ N 0.767 -8.928 -15.630 1.00 . A A . 77 LYS NZ 1 1
7 10415 1 1 77 LYS O O 1.824 -12.135 -11.720 1.00 . A A . 77 LYS O 1 1
7 10416 1 1 78 LEU C C 4.045 -11.898 -10.051 1.00 . A A . 78 LEU C 1 1
7 10417 1 1 78 LEU CA C 4.082 -10.809 -11.115 1.00 . A A . 78 LEU CA 1 1
7 10418 1 1 78 LEU CB C 5.106 -9.719 -10.745 1.00 . A A . 78 LEU CB 1 1
7 10419 1 1 78 LEU CD1 C 6.971 -11.407 -10.906 1.00 . A A . 78 LEU CD1 1 1
7 10420 1 1 78 LEU CD2 C 6.407 -9.963 -12.913 1.00 . A A . 78 LEU CD2 1 1
7 10421 1 1 78 LEU CG C 6.484 -10.022 -11.365 1.00 . A A . 78 LEU CG 1 1
7 10422 1 1 78 LEU H H 2.611 -9.252 -11.009 1.00 . A A . 78 LEU H 1 1
7 10423 1 1 78 LEU HA H 4.327 -11.249 -12.066 1.00 . A A . 78 LEU HA 1 1
7 10424 1 1 78 LEU HB2 H 4.757 -8.770 -11.114 1.00 . A A . 78 LEU HB2 1 1
7 10425 1 1 78 LEU HB3 H 5.207 -9.659 -9.670 1.00 . A A . 78 LEU HB3 1 1
7 10426 1 1 78 LEU HD11 H 8.048 -11.448 -10.985 1.00 . A A . 78 LEU HD11 1 1
7 10427 1 1 78 LEU HD12 H 6.536 -12.173 -11.533 1.00 . A A . 78 LEU HD12 1 1
7 10428 1 1 78 LEU HD13 H 6.681 -11.575 -9.878 1.00 . A A . 78 LEU HD13 1 1
7 10429 1 1 78 LEU HD21 H 6.294 -10.959 -13.318 1.00 . A A . 78 LEU HD21 1 1
7 10430 1 1 78 LEU HD22 H 7.317 -9.527 -13.296 1.00 . A A . 78 LEU HD22 1 1
7 10431 1 1 78 LEU HD23 H 5.565 -9.353 -13.225 1.00 . A A . 78 LEU HD23 1 1
7 10432 1 1 78 LEU HG H 7.188 -9.278 -11.021 1.00 . A A . 78 LEU HG 1 1
7 10433 1 1 78 LEU N N 2.732 -10.205 -11.191 1.00 . A A . 78 LEU N 1 1
7 10434 1 1 78 LEU O O 4.476 -13.003 -10.269 1.00 . A A . 78 LEU O 1 1
7 10435 1 1 79 ALA C C 2.633 -13.816 -8.374 1.00 . A A . 79 ALA C 1 1
7 10436 1 1 79 ALA CA C 3.431 -12.629 -7.843 1.00 . A A . 79 ALA CA 1 1
7 10437 1 1 79 ALA CB C 2.751 -12.039 -6.606 1.00 . A A . 79 ALA CB 1 1
7 10438 1 1 79 ALA H H 3.151 -10.699 -8.752 1.00 . A A . 79 ALA H 1 1
7 10439 1 1 79 ALA HA H 4.425 -12.958 -7.591 1.00 . A A . 79 ALA HA 1 1
7 10440 1 1 79 ALA HB1 H 2.959 -12.661 -5.750 1.00 . A A . 79 ALA HB1 1 1
7 10441 1 1 79 ALA HB2 H 1.684 -11.992 -6.768 1.00 . A A . 79 ALA HB2 1 1
7 10442 1 1 79 ALA HB3 H 3.131 -11.043 -6.429 1.00 . A A . 79 ALA HB3 1 1
7 10443 1 1 79 ALA N N 3.510 -11.597 -8.906 1.00 . A A . 79 ALA N 1 1
7 10444 1 1 79 ALA O O 3.069 -14.944 -8.305 1.00 . A A . 79 ALA O 1 1
7 10445 1 1 80 ASN C C 1.513 -15.392 -10.572 1.00 . A A . 80 ASN C 1 1
7 10446 1 1 80 ASN CA C 0.688 -14.709 -9.475 1.00 . A A . 80 ASN CA 1 1
7 10447 1 1 80 ASN CB C -0.623 -14.178 -10.064 1.00 . A A . 80 ASN CB 1 1
7 10448 1 1 80 ASN CG C -1.659 -14.018 -8.955 1.00 . A A . 80 ASN CG 1 1
7 10449 1 1 80 ASN H H 1.141 -12.660 -8.986 1.00 . A A . 80 ASN H 1 1
7 10450 1 1 80 ASN HA H 0.471 -15.417 -8.691 1.00 . A A . 80 ASN HA 1 1
7 10451 1 1 80 ASN HB2 H -0.442 -13.218 -10.526 1.00 . A A . 80 ASN HB2 1 1
7 10452 1 1 80 ASN HB3 H -1.000 -14.863 -10.805 1.00 . A A . 80 ASN HB3 1 1
7 10453 1 1 80 ASN HD21 H -2.265 -12.288 -9.648 1.00 . A A . 80 ASN HD21 1 1
7 10454 1 1 80 ASN HD22 H -3.070 -12.822 -8.253 1.00 . A A . 80 ASN HD22 1 1
7 10455 1 1 80 ASN N N 1.479 -13.580 -8.921 1.00 . A A . 80 ASN N 1 1
7 10456 1 1 80 ASN ND2 N -2.394 -12.956 -8.951 1.00 . A A . 80 ASN ND2 1 1
7 10457 1 1 80 ASN O O 1.933 -16.524 -10.441 1.00 . A A . 80 ASN O 1 1
7 10458 1 1 80 ASN OD1 O -1.796 -14.867 -8.095 1.00 . A A . 80 ASN OD1 1 1
7 10459 1 1 81 GLU C C 4.007 -15.399 -12.424 1.00 . A A . 81 GLU C 1 1
7 10460 1 1 81 GLU CA C 2.518 -15.267 -12.796 1.00 . A A . 81 GLU CA 1 1
7 10461 1 1 81 GLU CB C 2.367 -14.324 -13.999 1.00 . A A . 81 GLU CB 1 1
7 10462 1 1 81 GLU CD C 1.549 -15.799 -15.869 1.00 . A A . 81 GLU CD 1 1
7 10463 1 1 81 GLU CG C 2.754 -15.040 -15.309 1.00 . A A . 81 GLU CG 1 1
7 10464 1 1 81 GLU H H 1.373 -13.789 -11.729 1.00 . A A . 81 GLU H 1 1
7 10465 1 1 81 GLU HA H 2.124 -16.238 -13.053 1.00 . A A . 81 GLU HA 1 1
7 10466 1 1 81 GLU HB2 H 1.341 -13.990 -14.059 1.00 . A A . 81 GLU HB2 1 1
7 10467 1 1 81 GLU HB3 H 3.010 -13.464 -13.857 1.00 . A A . 81 GLU HB3 1 1
7 10468 1 1 81 GLU HG2 H 3.076 -14.306 -16.033 1.00 . A A . 81 GLU HG2 1 1
7 10469 1 1 81 GLU HG3 H 3.556 -15.733 -15.128 1.00 . A A . 81 GLU HG3 1 1
7 10470 1 1 81 GLU N N 1.733 -14.698 -11.658 1.00 . A A . 81 GLU N 1 1
7 10471 1 1 81 GLU O O 4.842 -15.659 -13.266 1.00 . A A . 81 GLU O 1 1
7 10472 1 1 81 GLU OE1 O 0.933 -16.532 -15.115 1.00 . A A . 81 GLU OE1 1 1
7 10473 1 1 81 GLU OE2 O 1.268 -15.636 -17.045 1.00 . A A . 81 GLU OE2 1 1
7 10474 1 1 82 GLY C C 5.923 -16.010 -9.424 1.00 . A A . 82 GLY C 1 1
7 10475 1 1 82 GLY CA C 5.807 -15.336 -10.784 1.00 . A A . 82 GLY CA 1 1
7 10476 1 1 82 GLY H H 3.688 -15.006 -10.499 1.00 . A A . 82 GLY H 1 1
7 10477 1 1 82 GLY HA2 H 6.339 -15.919 -11.510 1.00 . A A . 82 GLY HA2 1 1
7 10478 1 1 82 GLY HA3 H 6.252 -14.356 -10.729 1.00 . A A . 82 GLY HA3 1 1
7 10479 1 1 82 GLY N N 4.362 -15.220 -11.176 1.00 . A A . 82 GLY N 1 1
7 10480 1 1 82 GLY O O 4.954 -16.186 -8.718 1.00 . A A . 82 GLY O 1 1
7 10481 1 1 83 LYS C C 7.254 -15.924 -6.656 1.00 . A A . 83 LYS C 1 1
7 10482 1 1 83 LYS CA C 7.276 -17.017 -7.711 1.00 . A A . 83 LYS CA 1 1
7 10483 1 1 83 LYS CB C 8.618 -17.740 -7.640 1.00 . A A . 83 LYS CB 1 1
7 10484 1 1 83 LYS CD C 9.760 -19.915 -8.102 1.00 . A A . 83 LYS CD 1 1
7 10485 1 1 83 LYS CE C 9.537 -21.321 -8.661 1.00 . A A . 83 LYS CE 1 1
7 10486 1 1 83 LYS CG C 8.569 -19.029 -8.469 1.00 . A A . 83 LYS CG 1 1
7 10487 1 1 83 LYS H H 7.882 -16.219 -9.610 1.00 . A A . 83 LYS H 1 1
7 10488 1 1 83 LYS HA H 6.470 -17.711 -7.530 1.00 . A A . 83 LYS HA 1 1
7 10489 1 1 83 LYS HB2 H 9.390 -17.092 -8.029 1.00 . A A . 83 LYS HB2 1 1
7 10490 1 1 83 LYS HB3 H 8.835 -17.982 -6.611 1.00 . A A . 83 LYS HB3 1 1
7 10491 1 1 83 LYS HD2 H 10.665 -19.497 -8.522 1.00 . A A . 83 LYS HD2 1 1
7 10492 1 1 83 LYS HD3 H 9.853 -19.968 -7.027 1.00 . A A . 83 LYS HD3 1 1
7 10493 1 1 83 LYS HE2 H 9.420 -21.269 -9.733 1.00 . A A . 83 LYS HE2 1 1
7 10494 1 1 83 LYS HE3 H 10.386 -21.945 -8.420 1.00 . A A . 83 LYS HE3 1 1
7 10495 1 1 83 LYS HG2 H 7.650 -19.561 -8.268 1.00 . A A . 83 LYS HG2 1 1
7 10496 1 1 83 LYS HG3 H 8.620 -18.781 -9.518 1.00 . A A . 83 LYS HG3 1 1
7 10497 1 1 83 LYS HZ1 H 7.912 -21.233 -7.364 1.00 . A A . 83 LYS HZ1 1 1
7 10498 1 1 83 LYS HZ2 H 8.541 -22.797 -7.577 1.00 . A A . 83 LYS HZ2 1 1
7 10499 1 1 83 LYS HZ3 H 7.602 -22.081 -8.800 1.00 . A A . 83 LYS HZ3 1 1
7 10500 1 1 83 LYS N N 7.106 -16.378 -9.037 1.00 . A A . 83 LYS N 1 1
7 10501 1 1 83 LYS NZ N 8.305 -21.901 -8.056 1.00 . A A . 83 LYS NZ 1 1
7 10502 1 1 83 LYS O O 6.926 -14.786 -6.934 1.00 . A A . 83 LYS O 1 1
7 10503 1 1 84 VAL C C 8.971 -14.487 -4.434 1.00 . A A . 84 VAL C 1 1
7 10504 1 1 84 VAL CA C 7.624 -15.212 -4.386 1.00 . A A . 84 VAL CA 1 1
7 10505 1 1 84 VAL CB C 7.372 -15.890 -3.020 1.00 . A A . 84 VAL CB 1 1
7 10506 1 1 84 VAL CG1 C 8.671 -16.371 -2.367 1.00 . A A . 84 VAL CG1 1 1
7 10507 1 1 84 VAL CG2 C 6.679 -14.915 -2.066 1.00 . A A . 84 VAL CG2 1 1
7 10508 1 1 84 VAL H H 7.891 -17.163 -5.243 1.00 . A A . 84 VAL H 1 1
7 10509 1 1 84 VAL HA H 6.834 -14.501 -4.589 1.00 . A A . 84 VAL HA 1 1
7 10510 1 1 84 VAL HB H 6.731 -16.739 -3.181 1.00 . A A . 84 VAL HB 1 1
7 10511 1 1 84 VAL HG11 H 8.431 -16.946 -1.483 1.00 . A A . 84 VAL HG11 1 1
7 10512 1 1 84 VAL HG12 H 9.273 -15.518 -2.085 1.00 . A A . 84 VAL HG12 1 1
7 10513 1 1 84 VAL HG13 H 9.217 -16.989 -3.061 1.00 . A A . 84 VAL HG13 1 1
7 10514 1 1 84 VAL HG21 H 5.734 -14.612 -2.491 1.00 . A A . 84 VAL HG21 1 1
7 10515 1 1 84 VAL HG22 H 7.308 -14.050 -1.923 1.00 . A A . 84 VAL HG22 1 1
7 10516 1 1 84 VAL HG23 H 6.509 -15.398 -1.115 1.00 . A A . 84 VAL HG23 1 1
7 10517 1 1 84 VAL N N 7.615 -16.245 -5.448 1.00 . A A . 84 VAL N 1 1
7 10518 1 1 84 VAL O O 9.067 -13.310 -4.150 1.00 . A A . 84 VAL O 1 1
7 10519 1 1 85 LYS C C 11.311 -13.497 -6.027 1.00 . A A . 85 LYS C 1 1
7 10520 1 1 85 LYS CA C 11.348 -14.546 -4.903 1.00 . A A . 85 LYS CA 1 1
7 10521 1 1 85 LYS CB C 12.406 -15.636 -5.201 1.00 . A A . 85 LYS CB 1 1
7 10522 1 1 85 LYS CD C 14.820 -16.247 -4.878 1.00 . A A . 85 LYS CD 1 1
7 10523 1 1 85 LYS CE C 16.084 -15.956 -4.065 1.00 . A A . 85 LYS CE 1 1
7 10524 1 1 85 LYS CG C 13.645 -15.442 -4.313 1.00 . A A . 85 LYS CG 1 1
7 10525 1 1 85 LYS H H 9.904 -16.128 -5.051 1.00 . A A . 85 LYS H 1 1
7 10526 1 1 85 LYS HA H 11.570 -14.057 -3.965 1.00 . A A . 85 LYS HA 1 1
7 10527 1 1 85 LYS HB2 H 11.978 -16.607 -4.997 1.00 . A A . 85 LYS HB2 1 1
7 10528 1 1 85 LYS HB3 H 12.701 -15.593 -6.240 1.00 . A A . 85 LYS HB3 1 1
7 10529 1 1 85 LYS HD2 H 14.591 -17.302 -4.825 1.00 . A A . 85 LYS HD2 1 1
7 10530 1 1 85 LYS HD3 H 14.988 -15.968 -5.909 1.00 . A A . 85 LYS HD3 1 1
7 10531 1 1 85 LYS HE2 H 15.888 -16.134 -3.016 1.00 . A A . 85 LYS HE2 1 1
7 10532 1 1 85 LYS HE3 H 16.880 -16.605 -4.396 1.00 . A A . 85 LYS HE3 1 1
7 10533 1 1 85 LYS HG2 H 13.903 -14.395 -4.283 1.00 . A A . 85 LYS HG2 1 1
7 10534 1 1 85 LYS HG3 H 13.424 -15.787 -3.314 1.00 . A A . 85 LYS HG3 1 1
7 10535 1 1 85 LYS HZ1 H 17.404 -14.368 -3.798 1.00 . A A . 85 LYS HZ1 1 1
7 10536 1 1 85 LYS HZ2 H 15.768 -13.908 -3.844 1.00 . A A . 85 LYS HZ2 1 1
7 10537 1 1 85 LYS HZ3 H 16.574 -14.334 -5.277 1.00 . A A . 85 LYS HZ3 1 1
7 10538 1 1 85 LYS N N 10.009 -15.185 -4.811 1.00 . A A . 85 LYS N 1 1
7 10539 1 1 85 LYS NZ N 16.488 -14.534 -4.261 1.00 . A A . 85 LYS NZ 1 1
7 10540 1 1 85 LYS O O 11.795 -12.394 -5.880 1.00 . A A . 85 LYS O 1 1
7 10541 1 1 86 GLU C C 9.828 -11.663 -7.845 1.00 . A A . 86 GLU C 1 1
7 10542 1 1 86 GLU CA C 10.645 -12.875 -8.279 1.00 . A A . 86 GLU CA 1 1
7 10543 1 1 86 GLU CB C 9.963 -13.540 -9.477 1.00 . A A . 86 GLU CB 1 1
7 10544 1 1 86 GLU CD C 12.122 -14.435 -10.355 1.00 . A A . 86 GLU CD 1 1
7 10545 1 1 86 GLU CG C 10.725 -14.809 -9.857 1.00 . A A . 86 GLU CG 1 1
7 10546 1 1 86 GLU H H 10.339 -14.737 -7.239 1.00 . A A . 86 GLU H 1 1
7 10547 1 1 86 GLU HA H 11.640 -12.559 -8.558 1.00 . A A . 86 GLU HA 1 1
7 10548 1 1 86 GLU HB2 H 8.945 -13.794 -9.216 1.00 . A A . 86 GLU HB2 1 1
7 10549 1 1 86 GLU HB3 H 9.961 -12.858 -10.315 1.00 . A A . 86 GLU HB3 1 1
7 10550 1 1 86 GLU HG2 H 10.811 -15.447 -8.991 1.00 . A A . 86 GLU HG2 1 1
7 10551 1 1 86 GLU HG3 H 10.193 -15.329 -10.639 1.00 . A A . 86 GLU HG3 1 1
7 10552 1 1 86 GLU N N 10.728 -13.842 -7.147 1.00 . A A . 86 GLU N 1 1
7 10553 1 1 86 GLU O O 10.143 -10.537 -8.175 1.00 . A A . 86 GLU O 1 1
7 10554 1 1 86 GLU OE1 O 12.225 -13.480 -11.109 1.00 . A A . 86 GLU OE1 1 1
7 10555 1 1 86 GLU OE2 O 13.065 -15.109 -9.977 1.00 . A A . 86 GLU OE2 1 1
7 10556 1 1 87 ALA C C 8.757 -9.877 -5.681 1.00 . A A . 87 ALA C 1 1
7 10557 1 1 87 ALA CA C 7.942 -10.740 -6.648 1.00 . A A . 87 ALA CA 1 1
7 10558 1 1 87 ALA CB C 6.686 -11.268 -5.948 1.00 . A A . 87 ALA CB 1 1
7 10559 1 1 87 ALA H H 8.543 -12.807 -6.853 1.00 . A A . 87 ALA H 1 1
7 10560 1 1 87 ALA HA H 7.657 -10.143 -7.502 1.00 . A A . 87 ALA HA 1 1
7 10561 1 1 87 ALA HB1 H 6.922 -12.179 -5.417 1.00 . A A . 87 ALA HB1 1 1
7 10562 1 1 87 ALA HB2 H 5.928 -11.470 -6.686 1.00 . A A . 87 ALA HB2 1 1
7 10563 1 1 87 ALA HB3 H 6.314 -10.529 -5.252 1.00 . A A . 87 ALA HB3 1 1
7 10564 1 1 87 ALA N N 8.778 -11.885 -7.106 1.00 . A A . 87 ALA N 1 1
7 10565 1 1 87 ALA O O 8.674 -8.664 -5.694 1.00 . A A . 87 ALA O 1 1
7 10566 1 1 88 GLN C C 11.300 -8.805 -4.726 1.00 . A A . 88 GLN C 1 1
7 10567 1 1 88 GLN CA C 10.382 -9.715 -3.902 1.00 . A A . 88 GLN CA 1 1
7 10568 1 1 88 GLN CB C 11.162 -10.735 -3.028 1.00 . A A . 88 GLN CB 1 1
7 10569 1 1 88 GLN CD C 12.769 -9.096 -2.012 1.00 . A A . 88 GLN CD 1 1
7 10570 1 1 88 GLN CG C 12.642 -10.372 -2.845 1.00 . A A . 88 GLN CG 1 1
7 10571 1 1 88 GLN H H 9.618 -11.472 -4.858 1.00 . A A . 88 GLN H 1 1
7 10572 1 1 88 GLN HA H 9.743 -9.108 -3.275 1.00 . A A . 88 GLN HA 1 1
7 10573 1 1 88 GLN HB2 H 10.701 -10.794 -2.052 1.00 . A A . 88 GLN HB2 1 1
7 10574 1 1 88 GLN HB3 H 11.099 -11.709 -3.495 1.00 . A A . 88 GLN HB3 1 1
7 10575 1 1 88 GLN HE21 H 12.910 -7.905 -3.590 1.00 . A A . 88 GLN HE21 1 1
7 10576 1 1 88 GLN HE22 H 12.980 -7.126 -2.085 1.00 . A A . 88 GLN HE22 1 1
7 10577 1 1 88 GLN HG2 H 13.122 -11.178 -2.328 1.00 . A A . 88 GLN HG2 1 1
7 10578 1 1 88 GLN HG3 H 13.120 -10.235 -3.801 1.00 . A A . 88 GLN HG3 1 1
7 10579 1 1 88 GLN N N 9.553 -10.492 -4.851 1.00 . A A . 88 GLN N 1 1
7 10580 1 1 88 GLN NE2 N 12.896 -7.947 -2.612 1.00 . A A . 88 GLN NE2 1 1
7 10581 1 1 88 GLN O O 11.417 -7.623 -4.474 1.00 . A A . 88 GLN O 1 1
7 10582 1 1 88 GLN OE1 O 12.755 -9.147 -0.797 1.00 . A A . 88 GLN OE1 1 1
7 10583 1 1 89 ALA C C 12.070 -7.398 -7.218 1.00 . A A . 89 ALA C 1 1
7 10584 1 1 89 ALA CA C 12.849 -8.552 -6.576 1.00 . A A . 89 ALA CA 1 1
7 10585 1 1 89 ALA CB C 13.427 -9.454 -7.670 1.00 . A A . 89 ALA CB 1 1
7 10586 1 1 89 ALA H H 11.814 -10.315 -5.898 1.00 . A A . 89 ALA H 1 1
7 10587 1 1 89 ALA HA H 13.653 -8.156 -5.975 1.00 . A A . 89 ALA HA 1 1
7 10588 1 1 89 ALA HB1 H 12.624 -9.964 -8.180 1.00 . A A . 89 ALA HB1 1 1
7 10589 1 1 89 ALA HB2 H 14.089 -10.182 -7.223 1.00 . A A . 89 ALA HB2 1 1
7 10590 1 1 89 ALA HB3 H 13.979 -8.853 -8.379 1.00 . A A . 89 ALA HB3 1 1
7 10591 1 1 89 ALA N N 11.938 -9.359 -5.716 1.00 . A A . 89 ALA N 1 1
7 10592 1 1 89 ALA O O 12.572 -6.300 -7.346 1.00 . A A . 89 ALA O 1 1
7 10593 1 1 90 ALA C C 9.918 -5.383 -7.257 1.00 . A A . 90 ALA C 1 1
7 10594 1 1 90 ALA CA C 10.046 -6.544 -8.241 1.00 . A A . 90 ALA CA 1 1
7 10595 1 1 90 ALA CB C 8.649 -7.070 -8.581 1.00 . A A . 90 ALA CB 1 1
7 10596 1 1 90 ALA H H 10.461 -8.522 -7.502 1.00 . A A . 90 ALA H 1 1
7 10597 1 1 90 ALA HA H 10.534 -6.206 -9.144 1.00 . A A . 90 ALA HA 1 1
7 10598 1 1 90 ALA HB1 H 8.114 -6.321 -9.146 1.00 . A A . 90 ALA HB1 1 1
7 10599 1 1 90 ALA HB2 H 8.114 -7.284 -7.668 1.00 . A A . 90 ALA HB2 1 1
7 10600 1 1 90 ALA HB3 H 8.737 -7.971 -9.170 1.00 . A A . 90 ALA HB3 1 1
7 10601 1 1 90 ALA N N 10.849 -7.633 -7.616 1.00 . A A . 90 ALA N 1 1
7 10602 1 1 90 ALA O O 10.010 -4.230 -7.626 1.00 . A A . 90 ALA O 1 1
7 10603 1 1 91 ALA C C 10.844 -3.777 -4.913 1.00 . A A . 91 ALA C 1 1
7 10604 1 1 91 ALA CA C 9.550 -4.598 -4.994 1.00 . A A . 91 ALA CA 1 1
7 10605 1 1 91 ALA CB C 9.251 -5.222 -3.629 1.00 . A A . 91 ALA CB 1 1
7 10606 1 1 91 ALA H H 9.615 -6.618 -5.733 1.00 . A A . 91 ALA H 1 1
7 10607 1 1 91 ALA HA H 8.733 -3.955 -5.276 1.00 . A A . 91 ALA HA 1 1
7 10608 1 1 91 ALA HB1 H 10.017 -5.941 -3.384 1.00 . A A . 91 ALA HB1 1 1
7 10609 1 1 91 ALA HB2 H 8.290 -5.718 -3.663 1.00 . A A . 91 ALA HB2 1 1
7 10610 1 1 91 ALA HB3 H 9.227 -4.448 -2.877 1.00 . A A . 91 ALA HB3 1 1
7 10611 1 1 91 ALA N N 9.696 -5.681 -6.006 1.00 . A A . 91 ALA N 1 1
7 10612 1 1 91 ALA O O 10.809 -2.570 -4.785 1.00 . A A . 91 ALA O 1 1
7 10613 1 1 92 GLU C C 13.352 -2.666 -6.070 1.00 . A A . 92 GLU C 1 1
7 10614 1 1 92 GLU CA C 13.263 -3.650 -4.906 1.00 . A A . 92 GLU CA 1 1
7 10615 1 1 92 GLU CB C 14.454 -4.604 -4.953 1.00 . A A . 92 GLU CB 1 1
7 10616 1 1 92 GLU CD C 15.471 -6.629 -3.913 1.00 . A A . 92 GLU CD 1 1
7 10617 1 1 92 GLU CG C 14.210 -5.767 -3.998 1.00 . A A . 92 GLU CG 1 1
7 10618 1 1 92 GLU H H 11.997 -5.389 -5.086 1.00 . A A . 92 GLU H 1 1
7 10619 1 1 92 GLU HA H 13.287 -3.097 -3.978 1.00 . A A . 92 GLU HA 1 1
7 10620 1 1 92 GLU HB2 H 14.577 -4.979 -5.959 1.00 . A A . 92 GLU HB2 1 1
7 10621 1 1 92 GLU HB3 H 15.348 -4.077 -4.652 1.00 . A A . 92 GLU HB3 1 1
7 10622 1 1 92 GLU HG2 H 13.966 -5.378 -3.018 1.00 . A A . 92 GLU HG2 1 1
7 10623 1 1 92 GLU HG3 H 13.390 -6.362 -4.363 1.00 . A A . 92 GLU HG3 1 1
7 10624 1 1 92 GLU N N 11.984 -4.415 -4.983 1.00 . A A . 92 GLU N 1 1
7 10625 1 1 92 GLU O O 13.512 -1.476 -5.878 1.00 . A A . 92 GLU O 1 1
7 10626 1 1 92 GLU OE1 O 16.553 -6.066 -3.933 1.00 . A A . 92 GLU OE1 1 1
7 10627 1 1 92 GLU OE2 O 15.335 -7.840 -3.833 1.00 . A A . 92 GLU OE2 1 1
7 10628 1 1 93 GLN C C 12.188 -1.170 -8.276 1.00 . A A . 93 GLN C 1 1
7 10629 1 1 93 GLN CA C 13.337 -2.168 -8.416 1.00 . A A . 93 GLN CA 1 1
7 10630 1 1 93 GLN CB C 13.262 -2.895 -9.764 1.00 . A A . 93 GLN CB 1 1
7 10631 1 1 93 GLN CD C 12.026 -4.576 -11.123 1.00 . A A . 93 GLN CD 1 1
7 10632 1 1 93 GLN CG C 12.082 -3.860 -9.773 1.00 . A A . 93 GLN CG 1 1
7 10633 1 1 93 GLN H H 13.118 -4.093 -7.450 1.00 . A A . 93 GLN H 1 1
7 10634 1 1 93 GLN HA H 14.275 -1.635 -8.351 1.00 . A A . 93 GLN HA 1 1
7 10635 1 1 93 GLN HB2 H 13.136 -2.169 -10.554 1.00 . A A . 93 GLN HB2 1 1
7 10636 1 1 93 GLN HB3 H 14.176 -3.447 -9.925 1.00 . A A . 93 GLN HB3 1 1
7 10637 1 1 93 GLN HE21 H 11.975 -6.390 -10.321 1.00 . A A . 93 GLN HE21 1 1
7 10638 1 1 93 GLN HE22 H 11.943 -6.344 -12.017 1.00 . A A . 93 GLN HE22 1 1
7 10639 1 1 93 GLN HG2 H 12.202 -4.580 -8.978 1.00 . A A . 93 GLN HG2 1 1
7 10640 1 1 93 GLN HG3 H 11.174 -3.307 -9.626 1.00 . A A . 93 GLN HG3 1 1
7 10641 1 1 93 GLN N N 13.251 -3.131 -7.287 1.00 . A A . 93 GLN N 1 1
7 10642 1 1 93 GLN NE2 N 11.977 -5.878 -11.156 1.00 . A A . 93 GLN NE2 1 1
7 10643 1 1 93 GLN O O 12.347 0.010 -8.525 1.00 . A A . 93 GLN O 1 1
7 10644 1 1 93 GLN OE1 O 12.026 -3.941 -12.160 1.00 . A A . 93 GLN OE1 1 1
7 10645 1 1 94 LEU C C 10.144 0.125 -6.375 1.00 . A A . 94 LEU C 1 1
7 10646 1 1 94 LEU CA C 9.905 -0.672 -7.653 1.00 . A A . 94 LEU CA 1 1
7 10647 1 1 94 LEU CB C 8.573 -1.410 -7.524 1.00 . A A . 94 LEU CB 1 1
7 10648 1 1 94 LEU CD1 C 6.988 -2.999 -8.621 1.00 . A A . 94 LEU CD1 1 1
7 10649 1 1 94 LEU CD2 C 7.908 -1.059 -9.937 1.00 . A A . 94 LEU CD2 1 1
7 10650 1 1 94 LEU CG C 8.210 -2.105 -8.842 1.00 . A A . 94 LEU CG 1 1
7 10651 1 1 94 LEU H H 10.931 -2.570 -7.620 1.00 . A A . 94 LEU H 1 1
7 10652 1 1 94 LEU HA H 9.862 0.000 -8.492 1.00 . A A . 94 LEU HA 1 1
7 10653 1 1 94 LEU HB2 H 8.652 -2.146 -6.740 1.00 . A A . 94 LEU HB2 1 1
7 10654 1 1 94 LEU HB3 H 7.799 -0.695 -7.268 1.00 . A A . 94 LEU HB3 1 1
7 10655 1 1 94 LEU HD11 H 6.117 -2.384 -8.465 1.00 . A A . 94 LEU HD11 1 1
7 10656 1 1 94 LEU HD12 H 7.150 -3.622 -7.754 1.00 . A A . 94 LEU HD12 1 1
7 10657 1 1 94 LEU HD13 H 6.837 -3.625 -9.489 1.00 . A A . 94 LEU HD13 1 1
7 10658 1 1 94 LEU HD21 H 7.232 -1.481 -10.668 1.00 . A A . 94 LEU HD21 1 1
7 10659 1 1 94 LEU HD22 H 8.826 -0.780 -10.429 1.00 . A A . 94 LEU HD22 1 1
7 10660 1 1 94 LEU HD23 H 7.457 -0.180 -9.499 1.00 . A A . 94 LEU HD23 1 1
7 10661 1 1 94 LEU HG H 9.037 -2.719 -9.155 1.00 . A A . 94 LEU HG 1 1
7 10662 1 1 94 LEU N N 11.037 -1.621 -7.842 1.00 . A A . 94 LEU N 1 1
7 10663 1 1 94 LEU O O 9.446 1.071 -6.095 1.00 . A A . 94 LEU O 1 1
7 10664 1 1 95 LYS C C 11.885 1.908 -4.696 1.00 . A A . 95 LYS C 1 1
7 10665 1 1 95 LYS CA C 11.363 0.522 -4.329 1.00 . A A . 95 LYS CA 1 1
7 10666 1 1 95 LYS CB C 12.396 -0.204 -3.451 1.00 . A A . 95 LYS CB 1 1
7 10667 1 1 95 LYS CD C 13.861 1.361 -2.095 1.00 . A A . 95 LYS CD 1 1
7 10668 1 1 95 LYS CE C 13.959 2.164 -0.796 1.00 . A A . 95 LYS CE 1 1
7 10669 1 1 95 LYS CG C 12.569 0.531 -2.093 1.00 . A A . 95 LYS CG 1 1
7 10670 1 1 95 LYS H H 11.680 -1.019 -5.812 1.00 . A A . 95 LYS H 1 1
7 10671 1 1 95 LYS HA H 10.433 0.619 -3.785 1.00 . A A . 95 LYS HA 1 1
7 10672 1 1 95 LYS HB2 H 12.057 -1.217 -3.274 1.00 . A A . 95 LYS HB2 1 1
7 10673 1 1 95 LYS HB3 H 13.341 -0.234 -3.967 1.00 . A A . 95 LYS HB3 1 1
7 10674 1 1 95 LYS HD2 H 14.711 0.698 -2.174 1.00 . A A . 95 LYS HD2 1 1
7 10675 1 1 95 LYS HD3 H 13.855 2.039 -2.936 1.00 . A A . 95 LYS HD3 1 1
7 10676 1 1 95 LYS HE2 H 14.773 2.868 -0.869 1.00 . A A . 95 LYS HE2 1 1
7 10677 1 1 95 LYS HE3 H 13.035 2.697 -0.633 1.00 . A A . 95 LYS HE3 1 1
7 10678 1 1 95 LYS HG2 H 11.727 1.185 -1.916 1.00 . A A . 95 LYS HG2 1 1
7 10679 1 1 95 LYS HG3 H 12.622 -0.197 -1.295 1.00 . A A . 95 LYS HG3 1 1
7 10680 1 1 95 LYS HZ1 H 15.071 0.689 0.169 1.00 . A A . 95 LYS HZ1 1 1
7 10681 1 1 95 LYS HZ2 H 13.400 0.589 0.449 1.00 . A A . 95 LYS HZ2 1 1
7 10682 1 1 95 LYS HZ3 H 14.322 1.788 1.222 1.00 . A A . 95 LYS HZ3 1 1
7 10683 1 1 95 LYS N N 11.120 -0.244 -5.584 1.00 . A A . 95 LYS N 1 1
7 10684 1 1 95 LYS NZ N 14.207 1.237 0.348 1.00 . A A . 95 LYS NZ 1 1
7 10685 1 1 95 LYS O O 11.344 2.913 -4.282 1.00 . A A . 95 LYS O 1 1
7 10686 1 1 96 THR C C 12.550 3.979 -6.870 1.00 . A A . 96 THR C 1 1
7 10687 1 1 96 THR CA C 13.479 3.299 -5.860 1.00 . A A . 96 THR CA 1 1
7 10688 1 1 96 THR CB C 14.852 3.095 -6.499 1.00 . A A . 96 THR CB 1 1
7 10689 1 1 96 THR CG2 C 15.471 4.449 -6.827 1.00 . A A . 96 THR CG2 1 1
7 10690 1 1 96 THR H H 13.361 1.157 -5.801 1.00 . A A . 96 THR H 1 1
7 10691 1 1 96 THR HA H 13.578 3.920 -4.983 1.00 . A A . 96 THR HA 1 1
7 10692 1 1 96 THR HB H 14.742 2.525 -7.409 1.00 . A A . 96 THR HB 1 1
7 10693 1 1 96 THR HG1 H 15.309 1.519 -5.455 1.00 . A A . 96 THR HG1 1 1
7 10694 1 1 96 THR HG21 H 15.277 5.142 -6.020 1.00 . A A . 96 THR HG21 1 1
7 10695 1 1 96 THR HG22 H 15.037 4.829 -7.738 1.00 . A A . 96 THR HG22 1 1
7 10696 1 1 96 THR HG23 H 16.535 4.333 -6.953 1.00 . A A . 96 THR HG23 1 1
7 10697 1 1 96 THR N N 12.932 1.976 -5.471 1.00 . A A . 96 THR N 1 1
7 10698 1 1 96 THR O O 12.518 5.187 -6.978 1.00 . A A . 96 THR O 1 1
7 10699 1 1 96 THR OG1 O 15.692 2.388 -5.598 1.00 . A A . 96 THR OG1 1 1
7 10700 1 1 97 THR C C 9.494 3.993 -8.034 1.00 . A A . 97 THR C 1 1
7 10701 1 1 97 THR CA C 10.893 3.811 -8.639 1.00 . A A . 97 THR CA 1 1
7 10702 1 1 97 THR CB C 10.847 2.858 -9.834 1.00 . A A . 97 THR CB 1 1
7 10703 1 1 97 THR CG2 C 9.659 3.182 -10.733 1.00 . A A . 97 THR CG2 1 1
7 10704 1 1 97 THR H H 11.850 2.245 -7.534 1.00 . A A . 97 THR H 1 1
7 10705 1 1 97 THR HA H 11.276 4.768 -8.959 1.00 . A A . 97 THR HA 1 1
7 10706 1 1 97 THR HB H 10.752 1.851 -9.472 1.00 . A A . 97 THR HB 1 1
7 10707 1 1 97 THR HG1 H 12.659 3.520 -10.066 1.00 . A A . 97 THR HG1 1 1
7 10708 1 1 97 THR HG21 H 9.805 2.725 -11.698 1.00 . A A . 97 THR HG21 1 1
7 10709 1 1 97 THR HG22 H 9.574 4.251 -10.846 1.00 . A A . 97 THR HG22 1 1
7 10710 1 1 97 THR HG23 H 8.759 2.794 -10.280 1.00 . A A . 97 THR HG23 1 1
7 10711 1 1 97 THR N N 11.805 3.216 -7.623 1.00 . A A . 97 THR N 1 1
7 10712 1 1 97 THR O O 8.705 4.791 -8.500 1.00 . A A . 97 THR O 1 1
7 10713 1 1 97 THR OG1 O 12.051 2.979 -10.575 1.00 . A A . 97 THR OG1 1 1
7 10714 1 1 98 GLY C C 7.816 4.592 -5.440 1.00 . A A . 98 GLY C 1 1
7 10715 1 1 98 GLY CA C 7.836 3.377 -6.374 1.00 . A A . 98 GLY CA 1 1
7 10716 1 1 98 GLY H H 9.833 2.614 -6.659 1.00 . A A . 98 GLY H 1 1
7 10717 1 1 98 GLY HA2 H 7.087 3.491 -7.141 1.00 . A A . 98 GLY HA2 1 1
7 10718 1 1 98 GLY HA3 H 7.624 2.487 -5.801 1.00 . A A . 98 GLY HA3 1 1
7 10719 1 1 98 GLY N N 9.183 3.255 -7.008 1.00 . A A . 98 GLY N 1 1
7 10720 1 1 98 GLY O O 8.331 5.642 -5.762 1.00 . A A . 98 GLY O 1 1
7 10721 1 1 99 ARG C C 6.710 6.862 -4.073 1.00 . A A . 99 ARG C 1 1
7 10722 1 1 99 ARG CA C 7.154 5.594 -3.327 1.00 . A A . 99 ARG CA 1 1
7 10723 1 1 99 ARG CB C 8.534 5.795 -2.684 1.00 . A A . 99 ARG CB 1 1
7 10724 1 1 99 ARG CD C 10.132 4.888 -0.980 1.00 . A A . 99 ARG CD 1 1
7 10725 1 1 99 ARG CG C 8.811 4.641 -1.716 1.00 . A A . 99 ARG CG 1 1
7 10726 1 1 99 ARG CZ C 11.320 3.941 0.909 1.00 . A A . 99 ARG CZ 1 1
7 10727 1 1 99 ARG H H 6.808 3.604 -4.048 1.00 . A A . 99 ARG H 1 1
7 10728 1 1 99 ARG HA H 6.432 5.368 -2.556 1.00 . A A . 99 ARG HA 1 1
7 10729 1 1 99 ARG HB2 H 9.292 5.813 -3.453 1.00 . A A . 99 ARG HB2 1 1
7 10730 1 1 99 ARG HB3 H 8.548 6.725 -2.137 1.00 . A A . 99 ARG HB3 1 1
7 10731 1 1 99 ARG HD2 H 10.956 4.736 -1.660 1.00 . A A . 99 ARG HD2 1 1
7 10732 1 1 99 ARG HD3 H 10.154 5.901 -0.607 1.00 . A A . 99 ARG HD3 1 1
7 10733 1 1 99 ARG HE H 9.518 3.318 0.363 1.00 . A A . 99 ARG HE 1 1
7 10734 1 1 99 ARG HG2 H 8.007 4.577 -0.995 1.00 . A A . 99 ARG HG2 1 1
7 10735 1 1 99 ARG HG3 H 8.875 3.715 -2.266 1.00 . A A . 99 ARG HG3 1 1
7 10736 1 1 99 ARG HH11 H 12.238 5.365 -0.152 1.00 . A A . 99 ARG HH11 1 1
7 10737 1 1 99 ARG HH12 H 13.129 4.751 1.200 1.00 . A A . 99 ARG HH12 1 1
7 10738 1 1 99 ARG HH21 H 10.656 2.505 2.137 1.00 . A A . 99 ARG HH21 1 1
7 10739 1 1 99 ARG HH22 H 12.226 3.136 2.502 1.00 . A A . 99 ARG HH22 1 1
7 10740 1 1 99 ARG N N 7.218 4.455 -4.286 1.00 . A A . 99 ARG N 1 1
7 10741 1 1 99 ARG NE N 10.248 3.937 0.165 1.00 . A A . 99 ARG NE 1 1
7 10742 1 1 99 ARG NH1 N 12.306 4.749 0.631 1.00 . A A . 99 ARG NH1 1 1
7 10743 1 1 99 ARG NH2 N 11.408 3.131 1.927 1.00 . A A . 99 ARG NH2 1 1
7 10744 1 1 99 ARG O O 5.700 6.866 -4.743 1.00 . A A . 99 ARG O 1 1
7 10745 1 1 100 ALA C C 5.853 9.791 -3.918 1.00 . A A . 100 ALA C 1 1
7 10746 1 1 100 ALA CA C 7.070 9.207 -4.624 1.00 . A A . 100 ALA CA 1 1
7 10747 1 1 100 ALA CB C 6.758 8.951 -6.109 1.00 . A A . 100 ALA CB 1 1
7 10748 1 1 100 ALA H H 8.238 7.907 -3.390 1.00 . A A . 100 ALA H 1 1
7 10749 1 1 100 ALA HA H 7.892 9.903 -4.545 1.00 . A A . 100 ALA HA 1 1
7 10750 1 1 100 ALA HB1 H 5.729 8.643 -6.224 1.00 . A A . 100 ALA HB1 1 1
7 10751 1 1 100 ALA HB2 H 7.409 8.178 -6.485 1.00 . A A . 100 ALA HB2 1 1
7 10752 1 1 100 ALA HB3 H 6.922 9.861 -6.670 1.00 . A A . 100 ALA HB3 1 1
7 10753 1 1 100 ALA N N 7.446 7.933 -3.945 1.00 . A A . 100 ALA N 1 1
7 10754 1 1 100 ALA O O 5.483 10.929 -4.129 1.00 . A A . 100 ALA O 1 1
7 10755 1 1 101 GLY C C 4.512 10.295 -1.103 1.00 . A A . 101 GLY C 1 1
7 10756 1 1 101 GLY CA C 4.046 9.516 -2.330 1.00 . A A . 101 GLY CA 1 1
7 10757 1 1 101 GLY H H 5.556 8.107 -2.911 1.00 . A A . 101 GLY H 1 1
7 10758 1 1 101 GLY HA2 H 3.475 10.164 -2.973 1.00 . A A . 101 GLY HA2 1 1
7 10759 1 1 101 GLY HA3 H 3.437 8.684 -2.017 1.00 . A A . 101 GLY HA3 1 1
7 10760 1 1 101 GLY N N 5.232 9.017 -3.068 1.00 . A A . 101 GLY N 1 1
7 10761 1 1 101 GLY O O 3.719 10.832 -0.353 1.00 . A A . 101 GLY O 1 1
7 10762 1 1 102 ASN C C 7.736 11.609 -0.040 1.00 . A A . 102 ASN C 1 1
7 10763 1 1 102 ASN CA C 6.340 11.073 0.295 1.00 . A A . 102 ASN CA 1 1
7 10764 1 1 102 ASN CB C 6.432 10.083 1.466 1.00 . A A . 102 ASN CB 1 1
7 10765 1 1 102 ASN CG C 6.289 10.825 2.796 1.00 . A A . 102 ASN CG 1 1
7 10766 1 1 102 ASN H H 6.411 9.893 -1.499 1.00 . A A . 102 ASN H 1 1
7 10767 1 1 102 ASN HA H 5.685 11.893 0.551 1.00 . A A . 102 ASN HA 1 1
7 10768 1 1 102 ASN HB2 H 5.639 9.357 1.372 1.00 . A A . 102 ASN HB2 1 1
7 10769 1 1 102 ASN HB3 H 7.387 9.574 1.438 1.00 . A A . 102 ASN HB3 1 1
7 10770 1 1 102 ASN HD21 H 7.377 12.375 2.206 1.00 . A A . 102 ASN HD21 1 1
7 10771 1 1 102 ASN HD22 H 6.776 12.471 3.789 1.00 . A A . 102 ASN HD22 1 1
7 10772 1 1 102 ASN N N 5.799 10.346 -0.887 1.00 . A A . 102 ASN N 1 1
7 10773 1 1 102 ASN ND2 N 6.863 11.987 2.942 1.00 . A A . 102 ASN ND2 1 1
7 10774 1 1 102 ASN O O 8.688 11.380 0.680 1.00 . A A . 102 ASN O 1 1
7 10775 1 1 102 ASN OD1 O 5.647 10.343 3.708 1.00 . A A . 102 ASN OD1 1 1
7 10776 1 1 103 GLN C C 9.022 14.259 -2.080 1.00 . A A . 103 GLN C 1 1
7 10777 1 1 103 GLN CA C 9.192 12.844 -1.542 1.00 . A A . 103 GLN CA 1 1
7 10778 1 1 103 GLN CB C 9.735 11.953 -2.646 1.00 . A A . 103 GLN CB 1 1
7 10779 1 1 103 GLN CD C 11.756 11.347 -3.977 1.00 . A A . 103 GLN CD 1 1
7 10780 1 1 103 GLN CG C 11.199 12.291 -2.909 1.00 . A A . 103 GLN CG 1 1
7 10781 1 1 103 GLN H H 7.095 12.467 -1.709 1.00 . A A . 103 GLN H 1 1
7 10782 1 1 103 GLN HA H 9.870 12.848 -0.705 1.00 . A A . 103 GLN HA 1 1
7 10783 1 1 103 GLN HB2 H 9.639 10.919 -2.344 1.00 . A A . 103 GLN HB2 1 1
7 10784 1 1 103 GLN HB3 H 9.164 12.123 -3.550 1.00 . A A . 103 GLN HB3 1 1
7 10785 1 1 103 GLN HE21 H 10.855 12.284 -5.477 1.00 . A A . 103 GLN HE21 1 1
7 10786 1 1 103 GLN HE22 H 11.793 10.941 -5.920 1.00 . A A . 103 GLN HE22 1 1
7 10787 1 1 103 GLN HG2 H 11.266 13.310 -3.256 1.00 . A A . 103 GLN HG2 1 1
7 10788 1 1 103 GLN HG3 H 11.768 12.180 -1.998 1.00 . A A . 103 GLN HG3 1 1
7 10789 1 1 103 GLN N N 7.868 12.307 -1.138 1.00 . A A . 103 GLN N 1 1
7 10790 1 1 103 GLN NE2 N 11.441 11.540 -5.229 1.00 . A A . 103 GLN NE2 1 1
7 10791 1 1 103 GLN O O 9.832 15.132 -1.837 1.00 . A A . 103 GLN O 1 1
7 10792 1 1 103 GLN OE1 O 12.482 10.422 -3.669 1.00 . A A . 103 GLN OE1 1 1
7 10793 1 1 104 LYS C C 6.974 16.653 -2.316 1.00 . A A . 104 LYS C 1 1
7 10794 1 1 104 LYS CA C 7.730 15.847 -3.365 1.00 . A A . 104 LYS CA 1 1
7 10795 1 1 104 LYS CB C 6.873 15.743 -4.639 1.00 . A A . 104 LYS CB 1 1
7 10796 1 1 104 LYS CD C 5.693 17.080 -6.408 1.00 . A A . 104 LYS CD 1 1
7 10797 1 1 104 LYS CE C 4.994 18.415 -6.753 1.00 . A A . 104 LYS CE 1 1
7 10798 1 1 104 LYS CG C 6.239 17.107 -4.974 1.00 . A A . 104 LYS CG 1 1
7 10799 1 1 104 LYS H H 7.330 13.773 -2.989 1.00 . A A . 104 LYS H 1 1
7 10800 1 1 104 LYS HA H 8.673 16.318 -3.593 1.00 . A A . 104 LYS HA 1 1
7 10801 1 1 104 LYS HB2 H 7.495 15.425 -5.462 1.00 . A A . 104 LYS HB2 1 1
7 10802 1 1 104 LYS HB3 H 6.090 15.018 -4.482 1.00 . A A . 104 LYS HB3 1 1
7 10803 1 1 104 LYS HD2 H 6.511 16.922 -7.095 1.00 . A A . 104 LYS HD2 1 1
7 10804 1 1 104 LYS HD3 H 4.986 16.267 -6.502 1.00 . A A . 104 LYS HD3 1 1
7 10805 1 1 104 LYS HE2 H 4.065 18.215 -7.266 1.00 . A A . 104 LYS HE2 1 1
7 10806 1 1 104 LYS HE3 H 4.788 18.978 -5.853 1.00 . A A . 104 LYS HE3 1 1
7 10807 1 1 104 LYS HG2 H 5.426 17.310 -4.284 1.00 . A A . 104 LYS HG2 1 1
7 10808 1 1 104 LYS HG3 H 6.989 17.879 -4.890 1.00 . A A . 104 LYS HG3 1 1
7 10809 1 1 104 LYS HZ1 H 6.871 18.946 -7.484 1.00 . A A . 104 LYS HZ1 1 1
7 10810 1 1 104 LYS HZ2 H 5.757 20.229 -7.437 1.00 . A A . 104 LYS HZ2 1 1
7 10811 1 1 104 LYS HZ3 H 5.629 19.035 -8.636 1.00 . A A . 104 LYS HZ3 1 1
7 10812 1 1 104 LYS N N 7.968 14.492 -2.809 1.00 . A A . 104 LYS N 1 1
7 10813 1 1 104 LYS NZ N 5.880 19.217 -7.644 1.00 . A A . 104 LYS NZ 1 1
7 10814 1 1 104 LYS O O 7.520 17.513 -1.651 1.00 . A A . 104 LYS O 1 1
7 10815 1 1 105 GLY C C 5.046 16.387 0.168 1.00 . A A . 105 GLY C 1 1
7 10816 1 1 105 GLY CA C 4.891 17.092 -1.174 1.00 . A A . 105 GLY CA 1 1
7 10817 1 1 105 GLY H H 5.308 15.667 -2.721 1.00 . A A . 105 GLY H 1 1
7 10818 1 1 105 GLY HA2 H 5.225 18.119 -1.094 1.00 . A A . 105 GLY HA2 1 1
7 10819 1 1 105 GLY HA3 H 3.861 17.066 -1.486 1.00 . A A . 105 GLY HA3 1 1
7 10820 1 1 105 GLY N N 5.715 16.370 -2.170 1.00 . A A . 105 GLY N 1 1
7 10821 1 1 105 GLY O O 4.126 16.307 0.959 1.00 . A A . 105 GLY O 1 1
7 10822 1 1 106 GLY C C 7.807 15.679 2.296 1.00 . A A . 106 GLY C 1 1
7 10823 1 1 106 GLY CA C 6.502 15.150 1.698 1.00 . A A . 106 GLY CA 1 1
7 10824 1 1 106 GLY H H 6.936 15.952 -0.246 1.00 . A A . 106 GLY H 1 1
7 10825 1 1 106 GLY HA2 H 5.693 15.307 2.395 1.00 . A A . 106 GLY HA2 1 1
7 10826 1 1 106 GLY HA3 H 6.609 14.094 1.499 1.00 . A A . 106 GLY HA3 1 1
7 10827 1 1 106 GLY N N 6.225 15.868 0.420 1.00 . A A . 106 GLY N 1 1
7 10828 1 1 106 GLY O O 7.760 16.704 2.956 1.00 . A A . 106 GLY O 1 1
7 10829 1 1 106 GLY OXT O 8.832 15.053 2.081 1.00 . A A . 106 GLY OXT 1 1
8 10830 1 1 1 ALA C C -3.761 -8.070 32.449 1.00 . A A . 1 ALA C 1 1
8 10831 1 1 1 ALA CA C -4.920 -7.086 32.288 1.00 . A A . 1 ALA CA 1 1
8 10832 1 1 1 ALA CB C -5.224 -6.441 33.640 1.00 . A A . 1 ALA CB 1 1
8 10833 1 1 1 ALA H1 H -5.882 -8.801 31.600 1.00 . A A . 1 ALA H1 1 1
8 10834 1 1 1 ALA H2 H -6.477 -7.357 30.932 1.00 . A A . 1 ALA H2 1 1
8 10835 1 1 1 ALA H3 H -6.869 -7.782 32.529 1.00 . A A . 1 ALA H3 1 1
8 10836 1 1 1 ALA HA H -4.648 -6.322 31.577 1.00 . A A . 1 ALA HA 1 1
8 10837 1 1 1 ALA HB1 H -5.383 -7.212 34.380 1.00 . A A . 1 ALA HB1 1 1
8 10838 1 1 1 ALA HB2 H -6.111 -5.831 33.558 1.00 . A A . 1 ALA HB2 1 1
8 10839 1 1 1 ALA HB3 H -4.389 -5.823 33.939 1.00 . A A . 1 ALA HB3 1 1
8 10840 1 1 1 ALA N N -6.129 -7.812 31.800 1.00 . A A . 1 ALA N 1 1
8 10841 1 1 1 ALA O O -3.876 -9.073 33.127 1.00 . A A . 1 ALA O 1 1
8 10842 1 1 2 ASP C C -1.923 -10.129 31.576 1.00 . A A . 2 ASP C 1 1
8 10843 1 1 2 ASP CA C -1.481 -8.716 31.969 1.00 . A A . 2 ASP CA 1 1
8 10844 1 1 2 ASP CB C -0.998 -8.699 33.422 1.00 . A A . 2 ASP CB 1 1
8 10845 1 1 2 ASP CG C 0.403 -9.302 33.510 1.00 . A A . 2 ASP CG 1 1
8 10846 1 1 2 ASP H H -2.564 -6.979 31.299 1.00 . A A . 2 ASP H 1 1
8 10847 1 1 2 ASP HA H -0.686 -8.388 31.318 1.00 . A A . 2 ASP HA 1 1
8 10848 1 1 2 ASP HB2 H -0.975 -7.680 33.778 1.00 . A A . 2 ASP HB2 1 1
8 10849 1 1 2 ASP HB3 H -1.677 -9.275 34.032 1.00 . A A . 2 ASP HB3 1 1
8 10850 1 1 2 ASP N N -2.643 -7.792 31.838 1.00 . A A . 2 ASP N 1 1
8 10851 1 1 2 ASP O O -3.084 -10.371 31.314 1.00 . A A . 2 ASP O 1 1
8 10852 1 1 2 ASP OD1 O 1.349 -8.600 33.192 1.00 . A A . 2 ASP OD1 1 1
8 10853 1 1 2 ASP OD2 O 0.508 -10.455 33.896 1.00 . A A . 2 ASP OD2 1 1
8 10854 1 1 3 LEU C C -1.860 -13.221 32.401 1.00 . A A . 3 LEU C 1 1
8 10855 1 1 3 LEU CA C -1.397 -12.458 31.145 1.00 . A A . 3 LEU CA 1 1
8 10856 1 1 3 LEU CB C -0.205 -13.157 30.468 1.00 . A A . 3 LEU CB 1 1
8 10857 1 1 3 LEU CD1 C 1.608 -12.885 28.759 1.00 . A A . 3 LEU CD1 1 1
8 10858 1 1 3 LEU CD2 C -0.488 -11.512 28.590 1.00 . A A . 3 LEU CD2 1 1
8 10859 1 1 3 LEU CG C 0.520 -12.158 29.557 1.00 . A A . 3 LEU CG 1 1
8 10860 1 1 3 LEU H H -0.079 -10.859 31.738 1.00 . A A . 3 LEU H 1 1
8 10861 1 1 3 LEU HA H -2.220 -12.415 30.443 1.00 . A A . 3 LEU HA 1 1
8 10862 1 1 3 LEU HB2 H 0.483 -13.523 31.213 1.00 . A A . 3 LEU HB2 1 1
8 10863 1 1 3 LEU HB3 H -0.562 -13.981 29.874 1.00 . A A . 3 LEU HB3 1 1
8 10864 1 1 3 LEU HD11 H 2.439 -13.116 29.407 1.00 . A A . 3 LEU HD11 1 1
8 10865 1 1 3 LEU HD12 H 1.947 -12.247 27.954 1.00 . A A . 3 LEU HD12 1 1
8 10866 1 1 3 LEU HD13 H 1.207 -13.798 28.347 1.00 . A A . 3 LEU HD13 1 1
8 10867 1 1 3 LEU HD21 H -1.015 -10.722 29.103 1.00 . A A . 3 LEU HD21 1 1
8 10868 1 1 3 LEU HD22 H -1.194 -12.255 28.249 1.00 . A A . 3 LEU HD22 1 1
8 10869 1 1 3 LEU HD23 H 0.038 -11.099 27.741 1.00 . A A . 3 LEU HD23 1 1
8 10870 1 1 3 LEU HG H 0.978 -11.390 30.163 1.00 . A A . 3 LEU HG 1 1
8 10871 1 1 3 LEU N N -1.013 -11.067 31.528 1.00 . A A . 3 LEU N 1 1
8 10872 1 1 3 LEU O O -3.040 -13.444 32.580 1.00 . A A . 3 LEU O 1 1
8 10873 1 1 4 GLU C C -2.164 -15.586 34.209 1.00 . A A . 4 GLU C 1 1
8 10874 1 1 4 GLU CA C -1.360 -14.317 34.530 1.00 . A A . 4 GLU CA 1 1
8 10875 1 1 4 GLU CB C -2.222 -13.399 35.399 1.00 . A A . 4 GLU CB 1 1
8 10876 1 1 4 GLU CD C -2.173 -11.317 36.775 1.00 . A A . 4 GLU CD 1 1
8 10877 1 1 4 GLU CG C -1.492 -12.078 35.635 1.00 . A A . 4 GLU CG 1 1
8 10878 1 1 4 GLU H H -0.016 -13.383 33.134 1.00 . A A . 4 GLU H 1 1
8 10879 1 1 4 GLU HA H -0.474 -14.590 35.080 1.00 . A A . 4 GLU HA 1 1
8 10880 1 1 4 GLU HB2 H -3.161 -13.207 34.901 1.00 . A A . 4 GLU HB2 1 1
8 10881 1 1 4 GLU HB3 H -2.411 -13.879 36.347 1.00 . A A . 4 GLU HB3 1 1
8 10882 1 1 4 GLU HG2 H -0.461 -12.277 35.897 1.00 . A A . 4 GLU HG2 1 1
8 10883 1 1 4 GLU HG3 H -1.527 -11.483 34.737 1.00 . A A . 4 GLU HG3 1 1
8 10884 1 1 4 GLU N N -0.958 -13.595 33.279 1.00 . A A . 4 GLU N 1 1
8 10885 1 1 4 GLU O O -2.881 -15.637 33.239 1.00 . A A . 4 GLU O 1 1
8 10886 1 1 4 GLU OE1 O -3.144 -11.831 37.306 1.00 . A A . 4 GLU OE1 1 1
8 10887 1 1 4 GLU OE2 O -1.711 -10.235 37.098 1.00 . A A . 4 GLU OE2 1 1
8 10888 1 1 5 ASP C C -2.640 -18.456 33.468 1.00 . A A . 5 ASP C 1 1
8 10889 1 1 5 ASP CA C -2.806 -17.881 34.885 1.00 . A A . 5 ASP CA 1 1
8 10890 1 1 5 ASP CB C -4.287 -17.662 35.218 1.00 . A A . 5 ASP CB 1 1
8 10891 1 1 5 ASP CG C -4.979 -16.878 34.102 1.00 . A A . 5 ASP CG 1 1
8 10892 1 1 5 ASP H H -1.476 -16.480 35.840 1.00 . A A . 5 ASP H 1 1
8 10893 1 1 5 ASP HA H -2.405 -18.599 35.587 1.00 . A A . 5 ASP HA 1 1
8 10894 1 1 5 ASP HB2 H -4.772 -18.620 35.337 1.00 . A A . 5 ASP HB2 1 1
8 10895 1 1 5 ASP HB3 H -4.361 -17.106 36.142 1.00 . A A . 5 ASP HB3 1 1
8 10896 1 1 5 ASP N N -2.054 -16.587 35.058 1.00 . A A . 5 ASP N 1 1
8 10897 1 1 5 ASP O O -2.123 -19.542 33.294 1.00 . A A . 5 ASP O 1 1
8 10898 1 1 5 ASP OD1 O -5.451 -17.507 33.170 1.00 . A A . 5 ASP OD1 1 1
8 10899 1 1 5 ASP OD2 O -5.033 -15.663 34.203 1.00 . A A . 5 ASP OD2 1 1
8 10900 1 1 6 ASN C C -3.562 -19.580 30.860 1.00 . A A . 6 ASN C 1 1
8 10901 1 1 6 ASN CA C -2.914 -18.207 31.055 1.00 . A A . 6 ASN CA 1 1
8 10902 1 1 6 ASN CB C -1.426 -18.289 30.712 1.00 . A A . 6 ASN CB 1 1
8 10903 1 1 6 ASN CG C -0.879 -16.896 30.410 1.00 . A A . 6 ASN CG 1 1
8 10904 1 1 6 ASN H H -3.453 -16.867 32.630 1.00 . A A . 6 ASN H 1 1
8 10905 1 1 6 ASN HA H -3.391 -17.498 30.395 1.00 . A A . 6 ASN HA 1 1
8 10906 1 1 6 ASN HB2 H -0.893 -18.695 31.551 1.00 . A A . 6 ASN HB2 1 1
8 10907 1 1 6 ASN HB3 H -1.281 -18.924 29.848 1.00 . A A . 6 ASN HB3 1 1
8 10908 1 1 6 ASN HD21 H 0.502 -17.572 29.161 1.00 . A A . 6 ASN HD21 1 1
8 10909 1 1 6 ASN HD22 H 0.481 -15.889 29.374 1.00 . A A . 6 ASN HD22 1 1
8 10910 1 1 6 ASN N N -3.058 -17.738 32.461 1.00 . A A . 6 ASN N 1 1
8 10911 1 1 6 ASN ND2 N 0.118 -16.774 29.578 1.00 . A A . 6 ASN ND2 1 1
8 10912 1 1 6 ASN O O -3.772 -20.333 31.790 1.00 . A A . 6 ASN O 1 1
8 10913 1 1 6 ASN OD1 O -1.356 -15.914 30.941 1.00 . A A . 6 ASN OD1 1 1
8 10914 1 1 7 ASP C C -3.843 -21.726 27.998 1.00 . A A . 7 ASP C 1 1
8 10915 1 1 7 ASP CA C -4.480 -21.218 29.297 1.00 . A A . 7 ASP CA 1 1
8 10916 1 1 7 ASP CB C -5.990 -21.040 29.104 1.00 . A A . 7 ASP CB 1 1
8 10917 1 1 7 ASP CG C -6.638 -22.397 28.823 1.00 . A A . 7 ASP CG 1 1
8 10918 1 1 7 ASP H H -3.664 -19.273 28.908 1.00 . A A . 7 ASP H 1 1
8 10919 1 1 7 ASP HA H -4.294 -21.928 30.091 1.00 . A A . 7 ASP HA 1 1
8 10920 1 1 7 ASP HB2 H -6.418 -20.617 30.002 1.00 . A A . 7 ASP HB2 1 1
8 10921 1 1 7 ASP HB3 H -6.173 -20.378 28.273 1.00 . A A . 7 ASP HB3 1 1
8 10922 1 1 7 ASP N N -3.861 -19.904 29.630 1.00 . A A . 7 ASP N 1 1
8 10923 1 1 7 ASP O O -3.571 -22.900 27.842 1.00 . A A . 7 ASP O 1 1
8 10924 1 1 7 ASP OD1 O -5.972 -23.401 29.014 1.00 . A A . 7 ASP OD1 1 1
8 10925 1 1 7 ASP OD2 O -7.790 -22.410 28.423 1.00 . A A . 7 ASP OD2 1 1
8 10926 1 1 8 GLU C C -1.427 -21.272 25.967 1.00 . A A . 8 GLU C 1 1
8 10927 1 1 8 GLU CA C -2.946 -21.244 25.787 1.00 . A A . 8 GLU CA 1 1
8 10928 1 1 8 GLU CB C -3.282 -20.228 24.692 1.00 . A A . 8 GLU CB 1 1
8 10929 1 1 8 GLU CD C -5.473 -21.365 24.316 1.00 . A A . 8 GLU CD 1 1
8 10930 1 1 8 GLU CG C -4.796 -20.028 24.611 1.00 . A A . 8 GLU CG 1 1
8 10931 1 1 8 GLU H H -3.803 -19.895 27.228 1.00 . A A . 8 GLU H 1 1
8 10932 1 1 8 GLU HA H -3.298 -22.221 25.497 1.00 . A A . 8 GLU HA 1 1
8 10933 1 1 8 GLU HB2 H -2.805 -19.285 24.923 1.00 . A A . 8 GLU HB2 1 1
8 10934 1 1 8 GLU HB3 H -2.917 -20.591 23.744 1.00 . A A . 8 GLU HB3 1 1
8 10935 1 1 8 GLU HG2 H -5.159 -19.636 25.551 1.00 . A A . 8 GLU HG2 1 1
8 10936 1 1 8 GLU HG3 H -5.022 -19.329 23.819 1.00 . A A . 8 GLU HG3 1 1
8 10937 1 1 8 GLU N N -3.587 -20.837 27.071 1.00 . A A . 8 GLU N 1 1
8 10938 1 1 8 GLU O O -0.689 -21.469 25.025 1.00 . A A . 8 GLU O 1 1
8 10939 1 1 8 GLU OE1 O -5.623 -21.685 23.148 1.00 . A A . 8 GLU OE1 1 1
8 10940 1 1 8 GLU OE2 O -5.830 -22.048 25.261 1.00 . A A . 8 GLU OE2 1 1
8 10941 1 1 9 THR C C 1.225 -20.239 26.326 1.00 . A A . 9 THR C 1 1
8 10942 1 1 9 THR CA C 0.512 -21.026 27.426 1.00 . A A . 9 THR CA 1 1
8 10943 1 1 9 THR CB C 1.074 -22.458 27.533 1.00 . A A . 9 THR CB 1 1
8 10944 1 1 9 THR CG2 C 0.932 -23.227 26.212 1.00 . A A . 9 THR CG2 1 1
8 10945 1 1 9 THR H H -1.577 -20.869 27.903 1.00 . A A . 9 THR H 1 1
8 10946 1 1 9 THR HA H 0.679 -20.518 28.362 1.00 . A A . 9 THR HA 1 1
8 10947 1 1 9 THR HB H 0.536 -22.985 28.307 1.00 . A A . 9 THR HB 1 1
8 10948 1 1 9 THR HG1 H 2.531 -21.829 28.658 1.00 . A A . 9 THR HG1 1 1
8 10949 1 1 9 THR HG21 H 1.285 -22.622 25.392 1.00 . A A . 9 THR HG21 1 1
8 10950 1 1 9 THR HG22 H -0.102 -23.489 26.052 1.00 . A A . 9 THR HG22 1 1
8 10951 1 1 9 THR HG23 H 1.520 -24.132 26.266 1.00 . A A . 9 THR HG23 1 1
8 10952 1 1 9 THR N N -0.957 -21.044 27.167 1.00 . A A . 9 THR N 1 1
8 10953 1 1 9 THR O O 2.400 -20.415 26.080 1.00 . A A . 9 THR O 1 1
8 10954 1 1 9 THR OG1 O 2.450 -22.390 27.884 1.00 . A A . 9 THR OG1 1 1
8 10955 1 1 10 GLY C C 0.441 -17.186 24.507 1.00 . A A . 10 GLY C 1 1
8 10956 1 1 10 GLY CA C 1.132 -18.551 24.576 1.00 . A A . 10 GLY CA 1 1
8 10957 1 1 10 GLY H H -0.432 -19.244 25.889 1.00 . A A . 10 GLY H 1 1
8 10958 1 1 10 GLY HA2 H 2.187 -18.411 24.777 1.00 . A A . 10 GLY HA2 1 1
8 10959 1 1 10 GLY HA3 H 1.010 -19.060 23.632 1.00 . A A . 10 GLY HA3 1 1
8 10960 1 1 10 GLY N N 0.513 -19.367 25.666 1.00 . A A . 10 GLY N 1 1
8 10961 1 1 10 GLY O O 0.949 -16.195 24.990 1.00 . A A . 10 GLY O 1 1
8 10962 1 1 11 ASN C C -0.563 -14.752 23.216 1.00 . A A . 11 ASN C 1 1
8 10963 1 1 11 ASN CA C -1.463 -15.845 23.813 1.00 . A A . 11 ASN CA 1 1
8 10964 1 1 11 ASN CB C -1.963 -15.440 25.215 1.00 . A A . 11 ASN CB 1 1
8 10965 1 1 11 ASN CG C -0.909 -14.603 25.955 1.00 . A A . 11 ASN CG 1 1
8 10966 1 1 11 ASN H H -1.111 -17.949 23.539 1.00 . A A . 11 ASN H 1 1
8 10967 1 1 11 ASN HA H -2.315 -15.988 23.164 1.00 . A A . 11 ASN HA 1 1
8 10968 1 1 11 ASN HB2 H -2.870 -14.861 25.119 1.00 . A A . 11 ASN HB2 1 1
8 10969 1 1 11 ASN HB3 H -2.171 -16.335 25.786 1.00 . A A . 11 ASN HB3 1 1
8 10970 1 1 11 ASN HD21 H -1.358 -12.931 24.980 1.00 . A A . 11 ASN HD21 1 1
8 10971 1 1 11 ASN HD22 H -0.113 -12.791 26.126 1.00 . A A . 11 ASN HD22 1 1
8 10972 1 1 11 ASN N N -0.719 -17.134 23.914 1.00 . A A . 11 ASN N 1 1
8 10973 1 1 11 ASN ND2 N -0.782 -13.336 25.663 1.00 . A A . 11 ASN ND2 1 1
8 10974 1 1 11 ASN O O -0.939 -13.600 23.149 1.00 . A A . 11 ASN O 1 1
8 10975 1 1 11 ASN OD1 O -0.197 -15.108 26.802 1.00 . A A . 11 ASN OD1 1 1
8 10976 1 1 12 ASP C C 2.362 -14.718 21.084 1.00 . A A . 12 ASP C 1 1
8 10977 1 1 12 ASP CA C 1.531 -14.076 22.192 1.00 . A A . 12 ASP CA 1 1
8 10978 1 1 12 ASP CB C 2.457 -13.520 23.273 1.00 . A A . 12 ASP CB 1 1
8 10979 1 1 12 ASP CG C 1.632 -12.735 24.291 1.00 . A A . 12 ASP CG 1 1
8 10980 1 1 12 ASP H H 0.909 -16.033 22.843 1.00 . A A . 12 ASP H 1 1
8 10981 1 1 12 ASP HA H 0.947 -13.270 21.771 1.00 . A A . 12 ASP HA 1 1
8 10982 1 1 12 ASP HB2 H 2.965 -14.336 23.768 1.00 . A A . 12 ASP HB2 1 1
8 10983 1 1 12 ASP HB3 H 3.184 -12.863 22.820 1.00 . A A . 12 ASP HB3 1 1
8 10984 1 1 12 ASP N N 0.619 -15.100 22.784 1.00 . A A . 12 ASP N 1 1
8 10985 1 1 12 ASP O O 3.451 -14.277 20.774 1.00 . A A . 12 ASP O 1 1
8 10986 1 1 12 ASP OD1 O 1.002 -11.768 23.895 1.00 . A A . 12 ASP OD1 1 1
8 10987 1 1 12 ASP OD2 O 1.641 -13.115 25.450 1.00 . A A . 12 ASP OD2 1 1
8 10988 1 1 13 ASN C C 2.394 -15.605 18.100 1.00 . A A . 13 ASN C 1 1
8 10989 1 1 13 ASN CA C 2.598 -16.415 19.378 1.00 . A A . 13 ASN CA 1 1
8 10990 1 1 13 ASN CB C 2.058 -17.833 19.171 1.00 . A A . 13 ASN CB 1 1
8 10991 1 1 13 ASN CG C 2.553 -18.741 20.297 1.00 . A A . 13 ASN CG 1 1
8 10992 1 1 13 ASN H H 0.965 -16.081 20.734 1.00 . A A . 13 ASN H 1 1
8 10993 1 1 13 ASN HA H 3.648 -16.455 19.622 1.00 . A A . 13 ASN HA 1 1
8 10994 1 1 13 ASN HB2 H 0.978 -17.809 19.177 1.00 . A A . 13 ASN HB2 1 1
8 10995 1 1 13 ASN HB3 H 2.405 -18.215 18.222 1.00 . A A . 13 ASN HB3 1 1
8 10996 1 1 13 ASN HD21 H 2.205 -20.414 19.287 1.00 . A A . 13 ASN HD21 1 1
8 10997 1 1 13 ASN HD22 H 2.849 -20.628 20.842 1.00 . A A . 13 ASN HD22 1 1
8 10998 1 1 13 ASN N N 1.849 -15.750 20.475 1.00 . A A . 13 ASN N 1 1
8 10999 1 1 13 ASN ND2 N 2.535 -20.035 20.128 1.00 . A A . 13 ASN ND2 1 1
8 11000 1 1 13 ASN O O 3.254 -14.856 17.683 1.00 . A A . 13 ASN O 1 1
8 11001 1 1 13 ASN OD1 O 2.959 -18.271 21.342 1.00 . A A . 13 ASN OD1 1 1
8 11002 1 1 14 GLY C C 2.043 -15.341 15.193 1.00 . A A . 14 GLY C 1 1
8 11003 1 1 14 GLY CA C 0.988 -14.982 16.234 1.00 . A A . 14 GLY CA 1 1
8 11004 1 1 14 GLY H H 0.577 -16.355 17.843 1.00 . A A . 14 GLY H 1 1
8 11005 1 1 14 GLY HA2 H 0.005 -15.233 15.860 1.00 . A A . 14 GLY HA2 1 1
8 11006 1 1 14 GLY HA3 H 1.038 -13.924 16.442 1.00 . A A . 14 GLY HA3 1 1
8 11007 1 1 14 GLY N N 1.256 -15.747 17.482 1.00 . A A . 14 GLY N 1 1
8 11008 1 1 14 GLY O O 2.756 -14.493 14.695 1.00 . A A . 14 GLY O 1 1
8 11009 1 1 15 LYS C C 2.555 -16.910 12.457 1.00 . A A . 15 LYS C 1 1
8 11010 1 1 15 LYS CA C 3.160 -17.028 13.858 1.00 . A A . 15 LYS CA 1 1
8 11011 1 1 15 LYS CB C 3.539 -18.484 14.139 1.00 . A A . 15 LYS CB 1 1
8 11012 1 1 15 LYS CD C 2.578 -20.766 14.537 1.00 . A A . 15 LYS CD 1 1
8 11013 1 1 15 LYS CE C 2.764 -21.329 13.108 1.00 . A A . 15 LYS CE 1 1
8 11014 1 1 15 LYS CG C 2.276 -19.266 14.509 1.00 . A A . 15 LYS CG 1 1
8 11015 1 1 15 LYS H H 1.569 -17.264 15.282 1.00 . A A . 15 LYS H 1 1
8 11016 1 1 15 LYS HA H 4.038 -16.404 13.931 1.00 . A A . 15 LYS HA 1 1
8 11017 1 1 15 LYS HB2 H 3.998 -18.917 13.263 1.00 . A A . 15 LYS HB2 1 1
8 11018 1 1 15 LYS HB3 H 4.235 -18.520 14.965 1.00 . A A . 15 LYS HB3 1 1
8 11019 1 1 15 LYS HD2 H 3.481 -20.930 15.105 1.00 . A A . 15 LYS HD2 1 1
8 11020 1 1 15 LYS HD3 H 1.758 -21.276 15.023 1.00 . A A . 15 LYS HD3 1 1
8 11021 1 1 15 LYS HE2 H 2.052 -22.124 12.932 1.00 . A A . 15 LYS HE2 1 1
8 11022 1 1 15 LYS HE3 H 2.617 -20.554 12.369 1.00 . A A . 15 LYS HE3 1 1
8 11023 1 1 15 LYS HG2 H 1.942 -18.960 15.489 1.00 . A A . 15 LYS HG2 1 1
8 11024 1 1 15 LYS HG3 H 1.500 -19.067 13.786 1.00 . A A . 15 LYS HG3 1 1
8 11025 1 1 15 LYS HZ1 H 4.689 -21.645 13.835 1.00 . A A . 15 LYS HZ1 1 1
8 11026 1 1 15 LYS HZ2 H 4.608 -21.453 12.147 1.00 . A A . 15 LYS HZ2 1 1
8 11027 1 1 15 LYS HZ3 H 4.102 -22.908 12.868 1.00 . A A . 15 LYS HZ3 1 1
8 11028 1 1 15 LYS N N 2.151 -16.598 14.863 1.00 . A A . 15 LYS N 1 1
8 11029 1 1 15 LYS NZ N 4.145 -21.876 12.979 1.00 . A A . 15 LYS NZ 1 1
8 11030 1 1 15 LYS O O 3.255 -16.909 11.465 1.00 . A A . 15 LYS O 1 1
8 11031 1 1 16 GLY C C 0.354 -15.169 10.764 1.00 . A A . 16 GLY C 1 1
8 11032 1 1 16 GLY CA C 0.590 -16.654 11.041 1.00 . A A . 16 GLY CA 1 1
8 11033 1 1 16 GLY H H 0.715 -16.782 13.190 1.00 . A A . 16 GLY H 1 1
8 11034 1 1 16 GLY HA2 H 1.219 -17.075 10.267 1.00 . A A . 16 GLY HA2 1 1
8 11035 1 1 16 GLY HA3 H -0.357 -17.168 11.056 1.00 . A A . 16 GLY HA3 1 1
8 11036 1 1 16 GLY N N 1.256 -16.792 12.373 1.00 . A A . 16 GLY N 1 1
8 11037 1 1 16 GLY O O -0.584 -14.791 10.090 1.00 . A A . 16 GLY O 1 1
8 11038 1 1 17 GLY C C 1.688 -12.420 9.791 1.00 . A A . 17 GLY C 1 1
8 11039 1 1 17 GLY CA C 1.018 -12.855 11.093 1.00 . A A . 17 GLY CA 1 1
8 11040 1 1 17 GLY H H 1.933 -14.652 11.849 1.00 . A A . 17 GLY H 1 1
8 11041 1 1 17 GLY HA2 H -0.037 -12.620 11.050 1.00 . A A . 17 GLY HA2 1 1
8 11042 1 1 17 GLY HA3 H 1.468 -12.323 11.917 1.00 . A A . 17 GLY HA3 1 1
8 11043 1 1 17 GLY N N 1.192 -14.322 11.299 1.00 . A A . 17 GLY N 1 1
8 11044 1 1 17 GLY O O 1.043 -11.933 8.884 1.00 . A A . 17 GLY O 1 1
8 11045 1 1 18 GLU C C 4.893 -13.066 8.189 1.00 . A A . 18 GLU C 1 1
8 11046 1 1 18 GLU CA C 3.687 -12.158 8.439 1.00 . A A . 18 GLU CA 1 1
8 11047 1 1 18 GLU CB C 4.157 -10.708 8.590 1.00 . A A . 18 GLU CB 1 1
8 11048 1 1 18 GLU CD C 4.902 -8.661 7.368 1.00 . A A . 18 GLU CD 1 1
8 11049 1 1 18 GLU CG C 4.473 -10.122 7.213 1.00 . A A . 18 GLU CG 1 1
8 11050 1 1 18 GLU H H 3.489 -12.967 10.427 1.00 . A A . 18 GLU H 1 1
8 11051 1 1 18 GLU HA H 3.011 -12.231 7.598 1.00 . A A . 18 GLU HA 1 1
8 11052 1 1 18 GLU HB2 H 3.376 -10.124 9.058 1.00 . A A . 18 GLU HB2 1 1
8 11053 1 1 18 GLU HB3 H 5.045 -10.676 9.205 1.00 . A A . 18 GLU HB3 1 1
8 11054 1 1 18 GLU HG2 H 5.273 -10.686 6.755 1.00 . A A . 18 GLU HG2 1 1
8 11055 1 1 18 GLU HG3 H 3.593 -10.172 6.588 1.00 . A A . 18 GLU HG3 1 1
8 11056 1 1 18 GLU N N 2.983 -12.579 9.687 1.00 . A A . 18 GLU N 1 1
8 11057 1 1 18 GLU O O 5.991 -12.604 7.942 1.00 . A A . 18 GLU O 1 1
8 11058 1 1 18 GLU OE1 O 4.110 -7.884 7.874 1.00 . A A . 18 GLU OE1 1 1
8 11059 1 1 18 GLU OE2 O 6.013 -8.345 6.976 1.00 . A A . 18 GLU OE2 1 1
8 11060 1 1 19 LYS C C 6.088 -15.416 6.504 1.00 . A A . 19 LYS C 1 1
8 11061 1 1 19 LYS CA C 5.836 -15.286 8.006 1.00 . A A . 19 LYS CA 1 1
8 11062 1 1 19 LYS CB C 5.493 -16.669 8.570 1.00 . A A . 19 LYS CB 1 1
8 11063 1 1 19 LYS CD C 3.833 -18.549 8.447 1.00 . A A . 19 LYS CD 1 1
8 11064 1 1 19 LYS CE C 4.925 -19.613 8.636 1.00 . A A . 19 LYS CE 1 1
8 11065 1 1 19 LYS CG C 4.401 -17.330 7.711 1.00 . A A . 19 LYS CG 1 1
8 11066 1 1 19 LYS H H 3.810 -14.709 8.445 1.00 . A A . 19 LYS H 1 1
8 11067 1 1 19 LYS HA H 6.724 -14.909 8.491 1.00 . A A . 19 LYS HA 1 1
8 11068 1 1 19 LYS HB2 H 6.379 -17.286 8.562 1.00 . A A . 19 LYS HB2 1 1
8 11069 1 1 19 LYS HB3 H 5.137 -16.564 9.583 1.00 . A A . 19 LYS HB3 1 1
8 11070 1 1 19 LYS HD2 H 3.462 -18.240 9.415 1.00 . A A . 19 LYS HD2 1 1
8 11071 1 1 19 LYS HD3 H 3.021 -18.967 7.870 1.00 . A A . 19 LYS HD3 1 1
8 11072 1 1 19 LYS HE2 H 4.465 -20.589 8.716 1.00 . A A . 19 LYS HE2 1 1
8 11073 1 1 19 LYS HE3 H 5.599 -19.604 7.793 1.00 . A A . 19 LYS HE3 1 1
8 11074 1 1 19 LYS HG2 H 3.608 -16.619 7.532 1.00 . A A . 19 LYS HG2 1 1
8 11075 1 1 19 LYS HG3 H 4.821 -17.649 6.761 1.00 . A A . 19 LYS HG3 1 1
8 11076 1 1 19 LYS HZ1 H 6.059 -20.216 10.275 1.00 . A A . 19 LYS HZ1 1 1
8 11077 1 1 19 LYS HZ2 H 5.057 -18.878 10.579 1.00 . A A . 19 LYS HZ2 1 1
8 11078 1 1 19 LYS HZ3 H 6.480 -18.691 9.669 1.00 . A A . 19 LYS HZ3 1 1
8 11079 1 1 19 LYS N N 4.702 -14.353 8.247 1.00 . A A . 19 LYS N 1 1
8 11080 1 1 19 LYS NZ N 5.689 -19.328 9.885 1.00 . A A . 19 LYS NZ 1 1
8 11081 1 1 19 LYS O O 5.393 -14.841 5.691 1.00 . A A . 19 LYS O 1 1
8 11082 1 1 20 ALA C C 6.546 -17.664 4.250 1.00 . A A . 20 ALA C 1 1
8 11083 1 1 20 ALA CA C 7.342 -16.434 4.696 1.00 . A A . 20 ALA CA 1 1
8 11084 1 1 20 ALA CB C 8.840 -16.684 4.505 1.00 . A A . 20 ALA CB 1 1
8 11085 1 1 20 ALA H H 7.580 -16.682 6.814 1.00 . A A . 20 ALA H 1 1
8 11086 1 1 20 ALA HA H 7.037 -15.572 4.118 1.00 . A A . 20 ALA HA 1 1
8 11087 1 1 20 ALA HB1 H 9.085 -16.625 3.456 1.00 . A A . 20 ALA HB1 1 1
8 11088 1 1 20 ALA HB2 H 9.092 -17.666 4.880 1.00 . A A . 20 ALA HB2 1 1
8 11089 1 1 20 ALA HB3 H 9.400 -15.937 5.048 1.00 . A A . 20 ALA HB3 1 1
8 11090 1 1 20 ALA N N 7.057 -16.207 6.136 1.00 . A A . 20 ALA N 1 1
8 11091 1 1 20 ALA O O 7.104 -18.702 3.956 1.00 . A A . 20 ALA O 1 1
8 11092 1 1 21 ASP C C 4.495 -18.808 2.266 1.00 . A A . 21 ASP C 1 1
8 11093 1 1 21 ASP CA C 4.418 -18.722 3.774 1.00 . A A . 21 ASP CA 1 1
8 11094 1 1 21 ASP CB C 2.964 -18.510 4.198 1.00 . A A . 21 ASP CB 1 1
8 11095 1 1 21 ASP CG C 2.129 -19.730 3.802 1.00 . A A . 21 ASP CG 1 1
8 11096 1 1 21 ASP H H 4.807 -16.710 4.422 1.00 . A A . 21 ASP H 1 1
8 11097 1 1 21 ASP HA H 4.804 -19.627 4.216 1.00 . A A . 21 ASP HA 1 1
8 11098 1 1 21 ASP HB2 H 2.919 -18.371 5.269 1.00 . A A . 21 ASP HB2 1 1
8 11099 1 1 21 ASP HB3 H 2.575 -17.636 3.706 1.00 . A A . 21 ASP HB3 1 1
8 11100 1 1 21 ASP N N 5.241 -17.558 4.198 1.00 . A A . 21 ASP N 1 1
8 11101 1 1 21 ASP O O 3.891 -19.651 1.635 1.00 . A A . 21 ASP O 1 1
8 11102 1 1 21 ASP OD1 O 2.714 -20.717 3.389 1.00 . A A . 21 ASP OD1 1 1
8 11103 1 1 21 ASP OD2 O 0.918 -19.655 3.920 1.00 . A A . 21 ASP OD2 1 1
8 11104 1 1 22 ASN C C 4.001 -17.753 -0.420 1.00 . A A . 22 ASN C 1 1
8 11105 1 1 22 ASN CA C 5.388 -17.899 0.217 1.00 . A A . 22 ASN CA 1 1
8 11106 1 1 22 ASN CB C 6.059 -19.208 -0.264 1.00 . A A . 22 ASN CB 1 1
8 11107 1 1 22 ASN CG C 7.542 -18.973 -0.569 1.00 . A A . 22 ASN CG 1 1
8 11108 1 1 22 ASN H H 5.711 -17.256 2.238 1.00 . A A . 22 ASN H 1 1
8 11109 1 1 22 ASN HA H 5.998 -17.052 -0.061 1.00 . A A . 22 ASN HA 1 1
8 11110 1 1 22 ASN HB2 H 5.979 -19.956 0.506 1.00 . A A . 22 ASN HB2 1 1
8 11111 1 1 22 ASN HB3 H 5.569 -19.566 -1.156 1.00 . A A . 22 ASN HB3 1 1
8 11112 1 1 22 ASN HD21 H 7.194 -17.604 -1.975 1.00 . A A . 22 ASN HD21 1 1
8 11113 1 1 22 ASN HD22 H 8.827 -17.957 -1.681 1.00 . A A . 22 ASN HD22 1 1
8 11114 1 1 22 ASN N N 5.244 -17.921 1.690 1.00 . A A . 22 ASN N 1 1
8 11115 1 1 22 ASN ND2 N 7.882 -18.106 -1.484 1.00 . A A . 22 ASN ND2 1 1
8 11116 1 1 22 ASN O O 3.215 -18.678 -0.413 1.00 . A A . 22 ASN O 1 1
8 11117 1 1 22 ASN OD1 O 8.399 -19.588 0.032 1.00 . A A . 22 ASN OD1 1 1
8 11118 1 1 23 ALA C C 1.449 -15.593 -0.693 1.00 . A A . 23 ALA C 1 1
8 11119 1 1 23 ALA CA C 2.414 -16.298 -1.648 1.00 . A A . 23 ALA CA 1 1
8 11120 1 1 23 ALA CB C 1.756 -17.578 -2.189 1.00 . A A . 23 ALA CB 1 1
8 11121 1 1 23 ALA H H 4.404 -15.888 -0.924 1.00 . A A . 23 ALA H 1 1
8 11122 1 1 23 ALA HA H 2.605 -15.637 -2.480 1.00 . A A . 23 ALA HA 1 1
8 11123 1 1 23 ALA HB1 H 2.516 -18.238 -2.577 1.00 . A A . 23 ALA HB1 1 1
8 11124 1 1 23 ALA HB2 H 1.068 -17.320 -2.981 1.00 . A A . 23 ALA HB2 1 1
8 11125 1 1 23 ALA HB3 H 1.215 -18.076 -1.396 1.00 . A A . 23 ALA HB3 1 1
8 11126 1 1 23 ALA N N 3.727 -16.592 -0.966 1.00 . A A . 23 ALA N 1 1
8 11127 1 1 23 ALA O O 0.846 -14.600 -1.047 1.00 . A A . 23 ALA O 1 1
8 11128 1 1 24 ALA C C 0.851 -13.973 1.715 1.00 . A A . 24 ALA C 1 1
8 11129 1 1 24 ALA CA C 0.343 -15.392 1.435 1.00 . A A . 24 ALA CA 1 1
8 11130 1 1 24 ALA CB C 0.249 -16.180 2.747 1.00 . A A . 24 ALA CB 1 1
8 11131 1 1 24 ALA H H 1.774 -16.876 0.788 1.00 . A A . 24 ALA H 1 1
8 11132 1 1 24 ALA HA H -0.635 -15.337 0.977 1.00 . A A . 24 ALA HA 1 1
8 11133 1 1 24 ALA HB1 H 0.299 -17.238 2.533 1.00 . A A . 24 ALA HB1 1 1
8 11134 1 1 24 ALA HB2 H -0.690 -15.956 3.234 1.00 . A A . 24 ALA HB2 1 1
8 11135 1 1 24 ALA HB3 H 1.065 -15.907 3.397 1.00 . A A . 24 ALA HB3 1 1
8 11136 1 1 24 ALA N N 1.286 -16.074 0.503 1.00 . A A . 24 ALA N 1 1
8 11137 1 1 24 ALA O O 0.226 -12.996 1.352 1.00 . A A . 24 ALA O 1 1
8 11138 1 1 25 GLN C C 2.749 -11.712 1.375 1.00 . A A . 25 GLN C 1 1
8 11139 1 1 25 GLN CA C 2.528 -12.509 2.671 1.00 . A A . 25 GLN CA 1 1
8 11140 1 1 25 GLN CB C 3.855 -12.677 3.435 1.00 . A A . 25 GLN CB 1 1
8 11141 1 1 25 GLN CD C 5.755 -11.733 2.048 1.00 . A A . 25 GLN CD 1 1
8 11142 1 1 25 GLN CG C 5.018 -13.018 2.466 1.00 . A A . 25 GLN CG 1 1
8 11143 1 1 25 GLN H H 2.456 -14.666 2.646 1.00 . A A . 25 GLN H 1 1
8 11144 1 1 25 GLN HA H 1.826 -11.975 3.297 1.00 . A A . 25 GLN HA 1 1
8 11145 1 1 25 GLN HB2 H 4.077 -11.763 3.967 1.00 . A A . 25 GLN HB2 1 1
8 11146 1 1 25 GLN HB3 H 3.744 -13.480 4.151 1.00 . A A . 25 GLN HB3 1 1
8 11147 1 1 25 GLN HE21 H 7.059 -11.761 3.560 1.00 . A A . 25 GLN HE21 1 1
8 11148 1 1 25 GLN HE22 H 7.222 -10.468 2.479 1.00 . A A . 25 GLN HE22 1 1
8 11149 1 1 25 GLN HG2 H 5.706 -13.694 2.952 1.00 . A A . 25 GLN HG2 1 1
8 11150 1 1 25 GLN HG3 H 4.630 -13.499 1.582 1.00 . A A . 25 GLN HG3 1 1
8 11151 1 1 25 GLN N N 1.974 -13.859 2.360 1.00 . A A . 25 GLN N 1 1
8 11152 1 1 25 GLN NE2 N 6.762 -11.286 2.757 1.00 . A A . 25 GLN NE2 1 1
8 11153 1 1 25 GLN O O 3.002 -10.523 1.403 1.00 . A A . 25 GLN O 1 1
8 11154 1 1 25 GLN OE1 O 5.404 -11.125 1.057 1.00 . A A . 25 GLN OE1 1 1
8 11155 1 1 26 VAL C C 1.699 -10.756 -1.406 1.00 . A A . 26 VAL C 1 1
8 11156 1 1 26 VAL CA C 2.898 -11.645 -1.049 1.00 . A A . 26 VAL CA 1 1
8 11157 1 1 26 VAL CB C 3.139 -12.666 -2.155 1.00 . A A . 26 VAL CB 1 1
8 11158 1 1 26 VAL CG1 C 3.608 -11.959 -3.431 1.00 . A A . 26 VAL CG1 1 1
8 11159 1 1 26 VAL CG2 C 4.219 -13.634 -1.687 1.00 . A A . 26 VAL CG2 1 1
8 11160 1 1 26 VAL H H 2.480 -13.320 0.242 1.00 . A A . 26 VAL H 1 1
8 11161 1 1 26 VAL HA H 3.775 -11.022 -0.952 1.00 . A A . 26 VAL HA 1 1
8 11162 1 1 26 VAL HB H 2.227 -13.208 -2.353 1.00 . A A . 26 VAL HB 1 1
8 11163 1 1 26 VAL HG11 H 4.421 -11.288 -3.195 1.00 . A A . 26 VAL HG11 1 1
8 11164 1 1 26 VAL HG12 H 2.789 -11.396 -3.856 1.00 . A A . 26 VAL HG12 1 1
8 11165 1 1 26 VAL HG13 H 3.944 -12.697 -4.146 1.00 . A A . 26 VAL HG13 1 1
8 11166 1 1 26 VAL HG21 H 4.487 -14.295 -2.496 1.00 . A A . 26 VAL HG21 1 1
8 11167 1 1 26 VAL HG22 H 3.844 -14.207 -0.855 1.00 . A A . 26 VAL HG22 1 1
8 11168 1 1 26 VAL HG23 H 5.090 -13.075 -1.375 1.00 . A A . 26 VAL HG23 1 1
8 11169 1 1 26 VAL N N 2.673 -12.359 0.244 1.00 . A A . 26 VAL N 1 1
8 11170 1 1 26 VAL O O 1.805 -9.551 -1.404 1.00 . A A . 26 VAL O 1 1
8 11171 1 1 27 LYS C C -0.921 -9.542 -0.920 1.00 . A A . 27 LYS C 1 1
8 11172 1 1 27 LYS CA C -0.598 -10.465 -2.090 1.00 . A A . 27 LYS CA 1 1
8 11173 1 1 27 LYS CB C -1.815 -11.341 -2.409 1.00 . A A . 27 LYS CB 1 1
8 11174 1 1 27 LYS CD C -2.829 -13.531 -1.656 1.00 . A A . 27 LYS CD 1 1
8 11175 1 1 27 LYS CE C -1.753 -14.551 -2.067 1.00 . A A . 27 LYS CE 1 1
8 11176 1 1 27 LYS CG C -2.182 -12.217 -1.188 1.00 . A A . 27 LYS CG 1 1
8 11177 1 1 27 LYS H H 0.478 -12.305 -1.736 1.00 . A A . 27 LYS H 1 1
8 11178 1 1 27 LYS HA H -0.345 -9.870 -2.955 1.00 . A A . 27 LYS HA 1 1
8 11179 1 1 27 LYS HB2 H -2.653 -10.705 -2.659 1.00 . A A . 27 LYS HB2 1 1
8 11180 1 1 27 LYS HB3 H -1.584 -11.970 -3.255 1.00 . A A . 27 LYS HB3 1 1
8 11181 1 1 27 LYS HD2 H -3.418 -13.939 -0.852 1.00 . A A . 27 LYS HD2 1 1
8 11182 1 1 27 LYS HD3 H -3.466 -13.331 -2.501 1.00 . A A . 27 LYS HD3 1 1
8 11183 1 1 27 LYS HE2 H -0.906 -14.042 -2.498 1.00 . A A . 27 LYS HE2 1 1
8 11184 1 1 27 LYS HE3 H -1.436 -15.108 -1.199 1.00 . A A . 27 LYS HE3 1 1
8 11185 1 1 27 LYS HG2 H -1.299 -12.442 -0.609 1.00 . A A . 27 LYS HG2 1 1
8 11186 1 1 27 LYS HG3 H -2.884 -11.682 -0.566 1.00 . A A . 27 LYS HG3 1 1
8 11187 1 1 27 LYS HZ1 H -2.897 -14.960 -3.759 1.00 . A A . 27 LYS HZ1 1 1
8 11188 1 1 27 LYS HZ2 H -2.928 -16.189 -2.587 1.00 . A A . 27 LYS HZ2 1 1
8 11189 1 1 27 LYS HZ3 H -1.555 -15.982 -3.567 1.00 . A A . 27 LYS HZ3 1 1
8 11190 1 1 27 LYS N N 0.563 -11.325 -1.723 1.00 . A A . 27 LYS N 1 1
8 11191 1 1 27 LYS NZ N -2.326 -15.491 -3.071 1.00 . A A . 27 LYS NZ 1 1
8 11192 1 1 27 LYS O O -1.289 -8.401 -1.103 1.00 . A A . 27 LYS O 1 1
8 11193 1 1 28 ASP C C -0.137 -7.918 1.395 1.00 . A A . 28 ASP C 1 1
8 11194 1 1 28 ASP CA C -1.042 -9.154 1.458 1.00 . A A . 28 ASP CA 1 1
8 11195 1 1 28 ASP CB C -0.759 -9.939 2.738 1.00 . A A . 28 ASP CB 1 1
8 11196 1 1 28 ASP CG C -1.697 -11.145 2.808 1.00 . A A . 28 ASP CG 1 1
8 11197 1 1 28 ASP H H -0.451 -10.938 0.407 1.00 . A A . 28 ASP H 1 1
8 11198 1 1 28 ASP HA H -2.077 -8.845 1.445 1.00 . A A . 28 ASP HA 1 1
8 11199 1 1 28 ASP HB2 H 0.267 -10.277 2.733 1.00 . A A . 28 ASP HB2 1 1
8 11200 1 1 28 ASP HB3 H -0.926 -9.304 3.595 1.00 . A A . 28 ASP HB3 1 1
8 11201 1 1 28 ASP N N -0.765 -10.019 0.280 1.00 . A A . 28 ASP N 1 1
8 11202 1 1 28 ASP O O -0.557 -6.817 1.686 1.00 . A A . 28 ASP O 1 1
8 11203 1 1 28 ASP OD1 O -1.978 -11.714 1.766 1.00 . A A . 28 ASP OD1 1 1
8 11204 1 1 28 ASP OD2 O -2.120 -11.479 3.902 1.00 . A A . 28 ASP OD2 1 1
8 11205 1 1 29 ALA C C 1.538 -5.982 -0.154 1.00 . A A . 29 ALA C 1 1
8 11206 1 1 29 ALA CA C 2.034 -6.938 0.916 1.00 . A A . 29 ALA CA 1 1
8 11207 1 1 29 ALA CB C 3.435 -7.440 0.557 1.00 . A A . 29 ALA CB 1 1
8 11208 1 1 29 ALA H H 1.415 -8.982 0.764 1.00 . A A . 29 ALA H 1 1
8 11209 1 1 29 ALA HA H 2.067 -6.423 1.860 1.00 . A A . 29 ALA HA 1 1
8 11210 1 1 29 ALA HB1 H 3.729 -8.218 1.249 1.00 . A A . 29 ALA HB1 1 1
8 11211 1 1 29 ALA HB2 H 4.137 -6.622 0.618 1.00 . A A . 29 ALA HB2 1 1
8 11212 1 1 29 ALA HB3 H 3.430 -7.838 -0.447 1.00 . A A . 29 ALA HB3 1 1
8 11213 1 1 29 ALA N N 1.101 -8.093 1.008 1.00 . A A . 29 ALA N 1 1
8 11214 1 1 29 ALA O O 1.399 -4.795 0.070 1.00 . A A . 29 ALA O 1 1
8 11215 1 1 30 LEU C C -0.512 -4.926 -1.939 1.00 . A A . 30 LEU C 1 1
8 11216 1 1 30 LEU CA C 0.783 -5.598 -2.398 1.00 . A A . 30 LEU CA 1 1
8 11217 1 1 30 LEU CB C 0.545 -6.433 -3.656 1.00 . A A . 30 LEU CB 1 1
8 11218 1 1 30 LEU CD1 C 1.544 -8.138 -5.184 1.00 . A A . 30 LEU CD1 1 1
8 11219 1 1 30 LEU CD2 C 3.015 -6.413 -4.116 1.00 . A A . 30 LEU CD2 1 1
8 11220 1 1 30 LEU CG C 1.778 -7.304 -3.923 1.00 . A A . 30 LEU CG 1 1
8 11221 1 1 30 LEU H H 1.384 -7.443 -1.491 1.00 . A A . 30 LEU H 1 1
8 11222 1 1 30 LEU HA H 1.524 -4.851 -2.597 1.00 . A A . 30 LEU HA 1 1
8 11223 1 1 30 LEU HB2 H -0.317 -7.062 -3.508 1.00 . A A . 30 LEU HB2 1 1
8 11224 1 1 30 LEU HB3 H 0.379 -5.785 -4.500 1.00 . A A . 30 LEU HB3 1 1
8 11225 1 1 30 LEU HD11 H 0.681 -8.773 -5.040 1.00 . A A . 30 LEU HD11 1 1
8 11226 1 1 30 LEU HD12 H 2.413 -8.750 -5.376 1.00 . A A . 30 LEU HD12 1 1
8 11227 1 1 30 LEU HD13 H 1.374 -7.480 -6.021 1.00 . A A . 30 LEU HD13 1 1
8 11228 1 1 30 LEU HD21 H 3.779 -6.963 -4.647 1.00 . A A . 30 LEU HD21 1 1
8 11229 1 1 30 LEU HD22 H 3.397 -6.115 -3.153 1.00 . A A . 30 LEU HD22 1 1
8 11230 1 1 30 LEU HD23 H 2.745 -5.533 -4.683 1.00 . A A . 30 LEU HD23 1 1
8 11231 1 1 30 LEU HG H 1.938 -7.963 -3.084 1.00 . A A . 30 LEU HG 1 1
8 11232 1 1 30 LEU N N 1.270 -6.482 -1.322 1.00 . A A . 30 LEU N 1 1
8 11233 1 1 30 LEU O O -0.629 -3.717 -1.918 1.00 . A A . 30 LEU O 1 1
8 11234 1 1 31 THR C C -2.534 -4.218 0.129 1.00 . A A . 31 THR C 1 1
8 11235 1 1 31 THR CA C -2.770 -5.130 -1.084 1.00 . A A . 31 THR CA 1 1
8 11236 1 1 31 THR CB C -3.707 -6.269 -0.682 1.00 . A A . 31 THR CB 1 1
8 11237 1 1 31 THR CG2 C -4.287 -6.938 -1.931 1.00 . A A . 31 THR CG2 1 1
8 11238 1 1 31 THR H H -1.356 -6.679 -1.570 1.00 . A A . 31 THR H 1 1
8 11239 1 1 31 THR HA H -3.220 -4.557 -1.881 1.00 . A A . 31 THR HA 1 1
8 11240 1 1 31 THR HB H -4.509 -5.879 -0.081 1.00 . A A . 31 THR HB 1 1
8 11241 1 1 31 THR HG1 H -3.576 -7.941 0.296 1.00 . A A . 31 THR HG1 1 1
8 11242 1 1 31 THR HG21 H -5.083 -6.327 -2.330 1.00 . A A . 31 THR HG21 1 1
8 11243 1 1 31 THR HG22 H -4.676 -7.910 -1.670 1.00 . A A . 31 THR HG22 1 1
8 11244 1 1 31 THR HG23 H -3.511 -7.050 -2.676 1.00 . A A . 31 THR HG23 1 1
8 11245 1 1 31 THR N N -1.480 -5.705 -1.554 1.00 . A A . 31 THR N 1 1
8 11246 1 1 31 THR O O -3.230 -3.241 0.319 1.00 . A A . 31 THR O 1 1
8 11247 1 1 31 THR OG1 O -2.978 -7.225 0.068 1.00 . A A . 31 THR OG1 1 1
8 11248 1 1 32 LYS C C -0.982 -2.259 1.711 1.00 . A A . 32 LYS C 1 1
8 11249 1 1 32 LYS CA C -1.329 -3.678 2.159 1.00 . A A . 32 LYS CA 1 1
8 11250 1 1 32 LYS CB C -0.179 -4.262 2.997 1.00 . A A . 32 LYS CB 1 1
8 11251 1 1 32 LYS CD C 1.458 -2.532 3.889 1.00 . A A . 32 LYS CD 1 1
8 11252 1 1 32 LYS CE C 1.877 -1.743 5.135 1.00 . A A . 32 LYS CE 1 1
8 11253 1 1 32 LYS CG C 0.170 -3.319 4.181 1.00 . A A . 32 LYS CG 1 1
8 11254 1 1 32 LYS H H -1.027 -5.330 0.804 1.00 . A A . 32 LYS H 1 1
8 11255 1 1 32 LYS HA H -2.226 -3.649 2.761 1.00 . A A . 32 LYS HA 1 1
8 11256 1 1 32 LYS HB2 H -0.486 -5.225 3.385 1.00 . A A . 32 LYS HB2 1 1
8 11257 1 1 32 LYS HB3 H 0.687 -4.397 2.364 1.00 . A A . 32 LYS HB3 1 1
8 11258 1 1 32 LYS HD2 H 2.247 -3.219 3.620 1.00 . A A . 32 LYS HD2 1 1
8 11259 1 1 32 LYS HD3 H 1.284 -1.846 3.073 1.00 . A A . 32 LYS HD3 1 1
8 11260 1 1 32 LYS HE2 H 2.383 -2.402 5.824 1.00 . A A . 32 LYS HE2 1 1
8 11261 1 1 32 LYS HE3 H 2.544 -0.943 4.847 1.00 . A A . 32 LYS HE3 1 1
8 11262 1 1 32 LYS HG2 H -0.640 -2.622 4.348 1.00 . A A . 32 LYS HG2 1 1
8 11263 1 1 32 LYS HG3 H 0.315 -3.907 5.077 1.00 . A A . 32 LYS HG3 1 1
8 11264 1 1 32 LYS HZ1 H -0.095 -1.075 5.104 1.00 . A A . 32 LYS HZ1 1 1
8 11265 1 1 32 LYS HZ2 H 0.906 -0.229 6.185 1.00 . A A . 32 LYS HZ2 1 1
8 11266 1 1 32 LYS HZ3 H 0.368 -1.795 6.570 1.00 . A A . 32 LYS HZ3 1 1
8 11267 1 1 32 LYS N N -1.575 -4.533 0.961 1.00 . A A . 32 LYS N 1 1
8 11268 1 1 32 LYS NZ N 0.673 -1.168 5.797 1.00 . A A . 32 LYS NZ 1 1
8 11269 1 1 32 LYS O O -1.576 -1.298 2.158 1.00 . A A . 32 LYS O 1 1
8 11270 1 1 33 MET C C -0.893 -0.109 -0.317 1.00 . A A . 33 MET C 1 1
8 11271 1 1 33 MET CA C 0.323 -0.744 0.357 1.00 . A A . 33 MET CA 1 1
8 11272 1 1 33 MET CB C 1.475 -0.823 -0.650 1.00 . A A . 33 MET CB 1 1
8 11273 1 1 33 MET CE C 3.806 -2.334 -2.357 1.00 . A A . 33 MET CE 1 1
8 11274 1 1 33 MET CG C 2.662 -1.549 -0.010 1.00 . A A . 33 MET CG 1 1
8 11275 1 1 33 MET H H 0.435 -2.898 0.471 1.00 . A A . 33 MET H 1 1
8 11276 1 1 33 MET HA H 0.622 -0.139 1.201 1.00 . A A . 33 MET HA 1 1
8 11277 1 1 33 MET HB2 H 1.149 -1.366 -1.524 1.00 . A A . 33 MET HB2 1 1
8 11278 1 1 33 MET HB3 H 1.775 0.176 -0.935 1.00 . A A . 33 MET HB3 1 1
8 11279 1 1 33 MET HE1 H 3.045 -1.890 -2.982 1.00 . A A . 33 MET HE1 1 1
8 11280 1 1 33 MET HE2 H 3.458 -3.283 -1.986 1.00 . A A . 33 MET HE2 1 1
8 11281 1 1 33 MET HE3 H 4.707 -2.482 -2.935 1.00 . A A . 33 MET HE3 1 1
8 11282 1 1 33 MET HG2 H 2.799 -1.192 1.002 1.00 . A A . 33 MET HG2 1 1
8 11283 1 1 33 MET HG3 H 2.467 -2.609 0.009 1.00 . A A . 33 MET HG3 1 1
8 11284 1 1 33 MET N N -0.034 -2.112 0.826 1.00 . A A . 33 MET N 1 1
8 11285 1 1 33 MET O O -1.132 1.076 -0.198 1.00 . A A . 33 MET O 1 1
8 11286 1 1 33 MET SD S 4.162 -1.224 -0.971 1.00 . A A . 33 MET SD 1 1
8 11287 1 1 34 ARG C C -3.790 0.329 -0.663 1.00 . A A . 34 ARG C 1 1
8 11288 1 1 34 ARG CA C -2.864 -0.315 -1.704 1.00 . A A . 34 ARG CA 1 1
8 11289 1 1 34 ARG CB C -3.613 -1.433 -2.442 1.00 . A A . 34 ARG CB 1 1
8 11290 1 1 34 ARG CD C -5.554 -1.853 -3.973 1.00 . A A . 34 ARG CD 1 1
8 11291 1 1 34 ARG CG C -4.977 -0.918 -2.907 1.00 . A A . 34 ARG CG 1 1
8 11292 1 1 34 ARG CZ C -7.899 -1.499 -3.478 1.00 . A A . 34 ARG CZ 1 1
8 11293 1 1 34 ARG H H -1.464 -1.845 -1.114 1.00 . A A . 34 ARG H 1 1
8 11294 1 1 34 ARG HA H -2.550 0.434 -2.415 1.00 . A A . 34 ARG HA 1 1
8 11295 1 1 34 ARG HB2 H -3.038 -1.743 -3.298 1.00 . A A . 34 ARG HB2 1 1
8 11296 1 1 34 ARG HB3 H -3.754 -2.273 -1.779 1.00 . A A . 34 ARG HB3 1 1
8 11297 1 1 34 ARG HD2 H -4.921 -1.835 -4.849 1.00 . A A . 34 ARG HD2 1 1
8 11298 1 1 34 ARG HD3 H -5.606 -2.858 -3.584 1.00 . A A . 34 ARG HD3 1 1
8 11299 1 1 34 ARG HE H -7.081 -0.977 -5.214 1.00 . A A . 34 ARG HE 1 1
8 11300 1 1 34 ARG HG2 H -5.645 -0.877 -2.059 1.00 . A A . 34 ARG HG2 1 1
8 11301 1 1 34 ARG HG3 H -4.864 0.072 -3.323 1.00 . A A . 34 ARG HG3 1 1
8 11302 1 1 34 ARG HH11 H -6.787 -2.449 -2.114 1.00 . A A . 34 ARG HH11 1 1
8 11303 1 1 34 ARG HH12 H -8.437 -2.171 -1.673 1.00 . A A . 34 ARG HH12 1 1
8 11304 1 1 34 ARG HH21 H -9.247 -0.594 -4.649 1.00 . A A . 34 ARG HH21 1 1
8 11305 1 1 34 ARG HH22 H -9.829 -1.120 -3.105 1.00 . A A . 34 ARG HH22 1 1
8 11306 1 1 34 ARG N N -1.668 -0.886 -1.027 1.00 . A A . 34 ARG N 1 1
8 11307 1 1 34 ARG NE N -6.922 -1.388 -4.338 1.00 . A A . 34 ARG NE 1 1
8 11308 1 1 34 ARG NH1 N -7.692 -2.086 -2.333 1.00 . A A . 34 ARG NH1 1 1
8 11309 1 1 34 ARG NH2 N -9.085 -1.036 -3.767 1.00 . A A . 34 ARG NH2 1 1
8 11310 1 1 34 ARG O O -4.142 1.487 -0.762 1.00 . A A . 34 ARG O 1 1
8 11311 1 1 35 ALA C C -4.486 1.315 2.081 1.00 . A A . 35 ALA C 1 1
8 11312 1 1 35 ALA CA C -5.128 0.130 1.353 1.00 . A A . 35 ALA CA 1 1
8 11313 1 1 35 ALA CB C -5.458 -0.962 2.372 1.00 . A A . 35 ALA CB 1 1
8 11314 1 1 35 ALA H H -3.923 -1.358 0.365 1.00 . A A . 35 ALA H 1 1
8 11315 1 1 35 ALA HA H -6.041 0.456 0.877 1.00 . A A . 35 ALA HA 1 1
8 11316 1 1 35 ALA HB1 H -4.545 -1.435 2.702 1.00 . A A . 35 ALA HB1 1 1
8 11317 1 1 35 ALA HB2 H -6.101 -1.699 1.915 1.00 . A A . 35 ALA HB2 1 1
8 11318 1 1 35 ALA HB3 H -5.962 -0.522 3.219 1.00 . A A . 35 ALA HB3 1 1
8 11319 1 1 35 ALA N N -4.204 -0.421 0.318 1.00 . A A . 35 ALA N 1 1
8 11320 1 1 35 ALA O O -5.167 2.222 2.514 1.00 . A A . 35 ALA O 1 1
8 11321 1 1 36 ALA C C -2.849 3.770 2.236 1.00 . A A . 36 ALA C 1 1
8 11322 1 1 36 ALA CA C -2.550 2.459 2.960 1.00 . A A . 36 ALA CA 1 1
8 11323 1 1 36 ALA CB C -1.037 2.256 3.028 1.00 . A A . 36 ALA CB 1 1
8 11324 1 1 36 ALA H H -2.646 0.582 1.896 1.00 . A A . 36 ALA H 1 1
8 11325 1 1 36 ALA HA H -2.947 2.512 3.964 1.00 . A A . 36 ALA HA 1 1
8 11326 1 1 36 ALA HB1 H -0.622 2.926 3.766 1.00 . A A . 36 ALA HB1 1 1
8 11327 1 1 36 ALA HB2 H -0.602 2.468 2.064 1.00 . A A . 36 ALA HB2 1 1
8 11328 1 1 36 ALA HB3 H -0.822 1.234 3.304 1.00 . A A . 36 ALA HB3 1 1
8 11329 1 1 36 ALA N N -3.191 1.321 2.239 1.00 . A A . 36 ALA N 1 1
8 11330 1 1 36 ALA O O -3.280 4.734 2.837 1.00 . A A . 36 ALA O 1 1
8 11331 1 1 37 ALA C C -4.377 5.428 0.311 1.00 . A A . 37 ALA C 1 1
8 11332 1 1 37 ALA CA C -2.886 5.086 0.213 1.00 . A A . 37 ALA CA 1 1
8 11333 1 1 37 ALA CB C -2.460 4.913 -1.262 1.00 . A A . 37 ALA CB 1 1
8 11334 1 1 37 ALA H H -2.261 3.041 0.478 1.00 . A A . 37 ALA H 1 1
8 11335 1 1 37 ALA HA H -2.314 5.886 0.664 1.00 . A A . 37 ALA HA 1 1
8 11336 1 1 37 ALA HB1 H -3.269 5.194 -1.923 1.00 . A A . 37 ALA HB1 1 1
8 11337 1 1 37 ALA HB2 H -2.200 3.881 -1.439 1.00 . A A . 37 ALA HB2 1 1
8 11338 1 1 37 ALA HB3 H -1.600 5.537 -1.468 1.00 . A A . 37 ALA HB3 1 1
8 11339 1 1 37 ALA N N -2.618 3.824 0.952 1.00 . A A . 37 ALA N 1 1
8 11340 1 1 37 ALA O O -4.738 6.566 0.502 1.00 . A A . 37 ALA O 1 1
8 11341 1 1 38 LEU C C -7.066 5.253 1.663 1.00 . A A . 38 LEU C 1 1
8 11342 1 1 38 LEU CA C -6.705 4.752 0.261 1.00 . A A . 38 LEU CA 1 1
8 11343 1 1 38 LEU CB C -7.512 3.488 -0.046 1.00 . A A . 38 LEU CB 1 1
8 11344 1 1 38 LEU CD1 C -8.114 1.778 -1.778 1.00 . A A . 38 LEU CD1 1 1
8 11345 1 1 38 LEU CD2 C -7.770 4.165 -2.472 1.00 . A A . 38 LEU CD2 1 1
8 11346 1 1 38 LEU CG C -7.304 3.053 -1.509 1.00 . A A . 38 LEU CG 1 1
8 11347 1 1 38 LEU H H -4.938 3.537 0.024 1.00 . A A . 38 LEU H 1 1
8 11348 1 1 38 LEU HA H -6.953 5.511 -0.454 1.00 . A A . 38 LEU HA 1 1
8 11349 1 1 38 LEU HB2 H -7.189 2.695 0.611 1.00 . A A . 38 LEU HB2 1 1
8 11350 1 1 38 LEU HB3 H -8.558 3.689 0.122 1.00 . A A . 38 LEU HB3 1 1
8 11351 1 1 38 LEU HD11 H -8.004 1.096 -0.947 1.00 . A A . 38 LEU HD11 1 1
8 11352 1 1 38 LEU HD12 H -7.753 1.306 -2.679 1.00 . A A . 38 LEU HD12 1 1
8 11353 1 1 38 LEU HD13 H -9.157 2.032 -1.898 1.00 . A A . 38 LEU HD13 1 1
8 11354 1 1 38 LEU HD21 H -8.607 4.694 -2.040 1.00 . A A . 38 LEU HD21 1 1
8 11355 1 1 38 LEU HD22 H -8.066 3.733 -3.417 1.00 . A A . 38 LEU HD22 1 1
8 11356 1 1 38 LEU HD23 H -6.957 4.857 -2.640 1.00 . A A . 38 LEU HD23 1 1
8 11357 1 1 38 LEU HG H -6.255 2.849 -1.676 1.00 . A A . 38 LEU HG 1 1
8 11358 1 1 38 LEU N N -5.244 4.456 0.179 1.00 . A A . 38 LEU N 1 1
8 11359 1 1 38 LEU O O -7.836 6.179 1.822 1.00 . A A . 38 LEU O 1 1
8 11360 1 1 39 ASP C C -6.431 6.525 4.295 1.00 . A A . 39 ASP C 1 1
8 11361 1 1 39 ASP CA C -6.854 5.069 4.071 1.00 . A A . 39 ASP CA 1 1
8 11362 1 1 39 ASP CB C -6.111 4.177 5.068 1.00 . A A . 39 ASP CB 1 1
8 11363 1 1 39 ASP CG C -6.724 4.344 6.460 1.00 . A A . 39 ASP CG 1 1
8 11364 1 1 39 ASP H H -5.922 3.887 2.524 1.00 . A A . 39 ASP H 1 1
8 11365 1 1 39 ASP HA H -7.919 4.978 4.233 1.00 . A A . 39 ASP HA 1 1
8 11366 1 1 39 ASP HB2 H -6.193 3.143 4.759 1.00 . A A . 39 ASP HB2 1 1
8 11367 1 1 39 ASP HB3 H -5.071 4.463 5.100 1.00 . A A . 39 ASP HB3 1 1
8 11368 1 1 39 ASP N N -6.531 4.638 2.678 1.00 . A A . 39 ASP N 1 1
8 11369 1 1 39 ASP O O -7.223 7.363 4.669 1.00 . A A . 39 ASP O 1 1
8 11370 1 1 39 ASP OD1 O -6.325 5.264 7.154 1.00 . A A . 39 ASP OD1 1 1
8 11371 1 1 39 ASP OD2 O -7.581 3.548 6.807 1.00 . A A . 39 ASP OD2 1 1
8 11372 1 1 40 ALA C C -5.327 9.153 3.282 1.00 . A A . 40 ALA C 1 1
8 11373 1 1 40 ALA CA C -4.704 8.215 4.316 1.00 . A A . 40 ALA CA 1 1
8 11374 1 1 40 ALA CB C -3.177 8.257 4.198 1.00 . A A . 40 ALA CB 1 1
8 11375 1 1 40 ALA H H -4.555 6.131 3.800 1.00 . A A . 40 ALA H 1 1
8 11376 1 1 40 ALA HA H -4.994 8.532 5.305 1.00 . A A . 40 ALA HA 1 1
8 11377 1 1 40 ALA HB1 H -2.853 9.276 4.046 1.00 . A A . 40 ALA HB1 1 1
8 11378 1 1 40 ALA HB2 H -2.864 7.651 3.362 1.00 . A A . 40 ALA HB2 1 1
8 11379 1 1 40 ALA HB3 H -2.737 7.872 5.107 1.00 . A A . 40 ALA HB3 1 1
8 11380 1 1 40 ALA N N -5.182 6.822 4.092 1.00 . A A . 40 ALA N 1 1
8 11381 1 1 40 ALA O O -5.168 10.356 3.349 1.00 . A A . 40 ALA O 1 1
8 11382 1 1 41 GLN C C -7.739 10.341 1.910 1.00 . A A . 41 GLN C 1 1
8 11383 1 1 41 GLN CA C -6.644 9.477 1.283 1.00 . A A . 41 GLN CA 1 1
8 11384 1 1 41 GLN CB C -7.240 8.571 0.187 1.00 . A A . 41 GLN CB 1 1
8 11385 1 1 41 GLN CD C -5.686 8.885 -1.763 1.00 . A A . 41 GLN CD 1 1
8 11386 1 1 41 GLN CG C -7.077 9.211 -1.203 1.00 . A A . 41 GLN CG 1 1
8 11387 1 1 41 GLN H H -6.144 7.646 2.282 1.00 . A A . 41 GLN H 1 1
8 11388 1 1 41 GLN HA H -5.884 10.118 0.858 1.00 . A A . 41 GLN HA 1 1
8 11389 1 1 41 GLN HB2 H -6.723 7.636 0.208 1.00 . A A . 41 GLN HB2 1 1
8 11390 1 1 41 GLN HB3 H -8.288 8.387 0.376 1.00 . A A . 41 GLN HB3 1 1
8 11391 1 1 41 GLN HE21 H -6.065 6.942 -1.957 1.00 . A A . 41 GLN HE21 1 1
8 11392 1 1 41 GLN HE22 H -4.512 7.434 -2.441 1.00 . A A . 41 GLN HE22 1 1
8 11393 1 1 41 GLN HG2 H -7.833 8.821 -1.870 1.00 . A A . 41 GLN HG2 1 1
8 11394 1 1 41 GLN HG3 H -7.188 10.283 -1.124 1.00 . A A . 41 GLN HG3 1 1
8 11395 1 1 41 GLN N N -6.027 8.618 2.323 1.00 . A A . 41 GLN N 1 1
8 11396 1 1 41 GLN NE2 N -5.397 7.651 -2.079 1.00 . A A . 41 GLN NE2 1 1
8 11397 1 1 41 GLN O O -7.626 10.818 3.020 1.00 . A A . 41 GLN O 1 1
8 11398 1 1 41 GLN OE1 O -4.854 9.757 -1.900 1.00 . A A . 41 GLN OE1 1 1
8 11399 1 1 42 LYS C C -10.700 10.533 2.751 1.00 . A A . 42 LYS C 1 1
8 11400 1 1 42 LYS CA C -9.942 11.332 1.691 1.00 . A A . 42 LYS CA 1 1
8 11401 1 1 42 LYS CB C -10.881 11.667 0.531 1.00 . A A . 42 LYS CB 1 1
8 11402 1 1 42 LYS CD C -11.117 12.929 -1.616 1.00 . A A . 42 LYS CD 1 1
8 11403 1 1 42 LYS CE C -12.369 13.677 -1.132 1.00 . A A . 42 LYS CE 1 1
8 11404 1 1 42 LYS CG C -10.184 12.629 -0.437 1.00 . A A . 42 LYS CG 1 1
8 11405 1 1 42 LYS H H -8.846 10.101 0.307 1.00 . A A . 42 LYS H 1 1
8 11406 1 1 42 LYS HA H -9.567 12.245 2.128 1.00 . A A . 42 LYS HA 1 1
8 11407 1 1 42 LYS HB2 H -11.144 10.759 0.008 1.00 . A A . 42 LYS HB2 1 1
8 11408 1 1 42 LYS HB3 H -11.776 12.134 0.914 1.00 . A A . 42 LYS HB3 1 1
8 11409 1 1 42 LYS HD2 H -10.593 13.537 -2.340 1.00 . A A . 42 LYS HD2 1 1
8 11410 1 1 42 LYS HD3 H -11.413 11.999 -2.079 1.00 . A A . 42 LYS HD3 1 1
8 11411 1 1 42 LYS HE2 H -13.126 12.965 -0.836 1.00 . A A . 42 LYS HE2 1 1
8 11412 1 1 42 LYS HE3 H -12.123 14.308 -0.290 1.00 . A A . 42 LYS HE3 1 1
8 11413 1 1 42 LYS HG2 H -9.945 13.547 0.080 1.00 . A A . 42 LYS HG2 1 1
8 11414 1 1 42 LYS HG3 H -9.275 12.178 -0.808 1.00 . A A . 42 LYS HG3 1 1
8 11415 1 1 42 LYS HZ1 H -13.536 15.242 -1.857 1.00 . A A . 42 LYS HZ1 1 1
8 11416 1 1 42 LYS HZ2 H -13.403 13.924 -2.922 1.00 . A A . 42 LYS HZ2 1 1
8 11417 1 1 42 LYS HZ3 H -12.098 14.994 -2.720 1.00 . A A . 42 LYS HZ3 1 1
8 11418 1 1 42 LYS N N -8.800 10.521 1.188 1.00 . A A . 42 LYS N 1 1
8 11419 1 1 42 LYS NZ N -12.891 14.523 -2.241 1.00 . A A . 42 LYS NZ 1 1
8 11420 1 1 42 LYS O O -11.905 10.389 2.695 1.00 . A A . 42 LYS O 1 1
8 11421 1 1 43 ALA C C -9.911 9.585 6.095 1.00 . A A . 43 ALA C 1 1
8 11422 1 1 43 ALA CA C -10.652 9.242 4.812 1.00 . A A . 43 ALA CA 1 1
8 11423 1 1 43 ALA CB C -10.545 7.745 4.525 1.00 . A A . 43 ALA CB 1 1
8 11424 1 1 43 ALA H H -9.032 10.167 3.754 1.00 . A A . 43 ALA H 1 1
8 11425 1 1 43 ALA HA H -11.691 9.528 4.902 1.00 . A A . 43 ALA HA 1 1
8 11426 1 1 43 ALA HB1 H -9.515 7.483 4.360 1.00 . A A . 43 ALA HB1 1 1
8 11427 1 1 43 ALA HB2 H -11.122 7.506 3.644 1.00 . A A . 43 ALA HB2 1 1
8 11428 1 1 43 ALA HB3 H -10.928 7.191 5.369 1.00 . A A . 43 ALA HB3 1 1
8 11429 1 1 43 ALA N N -10.001 10.023 3.726 1.00 . A A . 43 ALA N 1 1
8 11430 1 1 43 ALA O O -8.842 9.075 6.362 1.00 . A A . 43 ALA O 1 1
8 11431 1 1 44 THR C C -8.309 11.304 7.713 1.00 . A A . 44 THR C 1 1
8 11432 1 1 44 THR CA C -9.748 10.916 8.097 1.00 . A A . 44 THR CA 1 1
8 11433 1 1 44 THR CB C -9.779 9.758 9.105 1.00 . A A . 44 THR CB 1 1
8 11434 1 1 44 THR CG2 C -8.699 9.917 10.194 1.00 . A A . 44 THR CG2 1 1
8 11435 1 1 44 THR H H -11.282 10.904 6.613 1.00 . A A . 44 THR H 1 1
8 11436 1 1 44 THR HA H -10.251 11.774 8.509 1.00 . A A . 44 THR HA 1 1
8 11437 1 1 44 THR HB H -9.627 8.837 8.568 1.00 . A A . 44 THR HB 1 1
8 11438 1 1 44 THR HG1 H -11.265 8.811 9.924 1.00 . A A . 44 THR HG1 1 1
8 11439 1 1 44 THR HG21 H -9.100 9.593 11.142 1.00 . A A . 44 THR HG21 1 1
8 11440 1 1 44 THR HG22 H -8.399 10.954 10.273 1.00 . A A . 44 THR HG22 1 1
8 11441 1 1 44 THR HG23 H -7.838 9.311 9.949 1.00 . A A . 44 THR HG23 1 1
8 11442 1 1 44 THR N N -10.445 10.488 6.864 1.00 . A A . 44 THR N 1 1
8 11443 1 1 44 THR O O -7.354 10.699 8.147 1.00 . A A . 44 THR O 1 1
8 11444 1 1 44 THR OG1 O -11.057 9.727 9.724 1.00 . A A . 44 THR OG1 1 1
8 11445 1 1 45 PRO C C -5.826 12.946 7.583 1.00 . A A . 45 PRO C 1 1
8 11446 1 1 45 PRO CA C -6.831 12.802 6.426 1.00 . A A . 45 PRO CA 1 1
8 11447 1 1 45 PRO CB C -7.148 14.175 5.821 1.00 . A A . 45 PRO CB 1 1
8 11448 1 1 45 PRO CD C -9.263 13.117 6.301 1.00 . A A . 45 PRO CD 1 1
8 11449 1 1 45 PRO CG C -8.545 14.046 5.317 1.00 . A A . 45 PRO CG 1 1
8 11450 1 1 45 PRO HA H -6.448 12.157 5.656 1.00 . A A . 45 PRO HA 1 1
8 11451 1 1 45 PRO HB2 H -7.090 14.947 6.581 1.00 . A A . 45 PRO HB2 1 1
8 11452 1 1 45 PRO HB3 H -6.476 14.397 5.006 1.00 . A A . 45 PRO HB3 1 1
8 11453 1 1 45 PRO HD2 H -9.773 13.692 7.064 1.00 . A A . 45 PRO HD2 1 1
8 11454 1 1 45 PRO HD3 H -9.955 12.481 5.777 1.00 . A A . 45 PRO HD3 1 1
8 11455 1 1 45 PRO HG2 H -9.024 15.015 5.290 1.00 . A A . 45 PRO HG2 1 1
8 11456 1 1 45 PRO HG3 H -8.547 13.605 4.330 1.00 . A A . 45 PRO HG3 1 1
8 11457 1 1 45 PRO N N -8.165 12.316 6.888 1.00 . A A . 45 PRO N 1 1
8 11458 1 1 45 PRO O O -5.915 13.878 8.360 1.00 . A A . 45 PRO O 1 1
8 11459 1 1 46 PRO C C -2.695 13.050 8.445 1.00 . A A . 46 PRO C 1 1
8 11460 1 1 46 PRO CA C -3.865 12.121 8.797 1.00 . A A . 46 PRO CA 1 1
8 11461 1 1 46 PRO CB C -3.392 10.670 8.929 1.00 . A A . 46 PRO CB 1 1
8 11462 1 1 46 PRO CD C -4.644 10.870 6.842 1.00 . A A . 46 PRO CD 1 1
8 11463 1 1 46 PRO CG C -3.519 10.091 7.550 1.00 . A A . 46 PRO CG 1 1
8 11464 1 1 46 PRO HA H -4.331 12.436 9.717 1.00 . A A . 46 PRO HA 1 1
8 11465 1 1 46 PRO HB2 H -2.364 10.636 9.271 1.00 . A A . 46 PRO HB2 1 1
8 11466 1 1 46 PRO HB3 H -4.029 10.134 9.616 1.00 . A A . 46 PRO HB3 1 1
8 11467 1 1 46 PRO HD2 H -4.328 11.182 5.854 1.00 . A A . 46 PRO HD2 1 1
8 11468 1 1 46 PRO HD3 H -5.541 10.275 6.778 1.00 . A A . 46 PRO HD3 1 1
8 11469 1 1 46 PRO HG2 H -2.584 10.210 7.013 1.00 . A A . 46 PRO HG2 1 1
8 11470 1 1 46 PRO HG3 H -3.779 9.043 7.606 1.00 . A A . 46 PRO HG3 1 1
8 11471 1 1 46 PRO N N -4.873 12.047 7.707 1.00 . A A . 46 PRO N 1 1
8 11472 1 1 46 PRO O O -2.195 13.770 9.286 1.00 . A A . 46 PRO O 1 1
8 11473 1 1 47 LYS C C -1.571 14.923 5.727 1.00 . A A . 47 LYS C 1 1
8 11474 1 1 47 LYS CA C -1.111 13.910 6.780 1.00 . A A . 47 LYS CA 1 1
8 11475 1 1 47 LYS CB C 0.009 13.055 6.171 1.00 . A A . 47 LYS CB 1 1
8 11476 1 1 47 LYS CD C 1.843 11.425 6.735 1.00 . A A . 47 LYS CD 1 1
8 11477 1 1 47 LYS CE C 3.011 12.289 7.233 1.00 . A A . 47 LYS CE 1 1
8 11478 1 1 47 LYS CG C 0.501 12.029 7.196 1.00 . A A . 47 LYS CG 1 1
8 11479 1 1 47 LYS H H -2.684 12.442 6.557 1.00 . A A . 47 LYS H 1 1
8 11480 1 1 47 LYS HA H -0.720 14.446 7.630 1.00 . A A . 47 LYS HA 1 1
8 11481 1 1 47 LYS HB2 H -0.360 12.543 5.293 1.00 . A A . 47 LYS HB2 1 1
8 11482 1 1 47 LYS HB3 H 0.829 13.696 5.888 1.00 . A A . 47 LYS HB3 1 1
8 11483 1 1 47 LYS HD2 H 1.943 10.427 7.138 1.00 . A A . 47 LYS HD2 1 1
8 11484 1 1 47 LYS HD3 H 1.872 11.377 5.656 1.00 . A A . 47 LYS HD3 1 1
8 11485 1 1 47 LYS HE2 H 2.907 13.293 6.853 1.00 . A A . 47 LYS HE2 1 1
8 11486 1 1 47 LYS HE3 H 3.007 12.310 8.314 1.00 . A A . 47 LYS HE3 1 1
8 11487 1 1 47 LYS HG2 H 0.624 12.512 8.154 1.00 . A A . 47 LYS HG2 1 1
8 11488 1 1 47 LYS HG3 H -0.232 11.240 7.288 1.00 . A A . 47 LYS HG3 1 1
8 11489 1 1 47 LYS HZ1 H 4.126 11.143 5.899 1.00 . A A . 47 LYS HZ1 1 1
8 11490 1 1 47 LYS HZ2 H 4.701 11.102 7.497 1.00 . A A . 47 LYS HZ2 1 1
8 11491 1 1 47 LYS HZ3 H 4.962 12.475 6.530 1.00 . A A . 47 LYS HZ3 1 1
8 11492 1 1 47 LYS N N -2.259 13.034 7.205 1.00 . A A . 47 LYS N 1 1
8 11493 1 1 47 LYS NZ N 4.298 11.708 6.752 1.00 . A A . 47 LYS NZ 1 1
8 11494 1 1 47 LYS O O -0.962 15.960 5.554 1.00 . A A . 47 LYS O 1 1
8 11495 1 1 48 LEU C C -3.806 16.773 4.605 1.00 . A A . 48 LEU C 1 1
8 11496 1 1 48 LEU CA C -3.076 15.598 3.956 1.00 . A A . 48 LEU CA 1 1
8 11497 1 1 48 LEU CB C -4.015 14.889 2.963 1.00 . A A . 48 LEU CB 1 1
8 11498 1 1 48 LEU CD1 C -2.685 12.823 2.408 1.00 . A A . 48 LEU CD1 1 1
8 11499 1 1 48 LEU CD2 C -4.126 13.876 0.669 1.00 . A A . 48 LEU CD2 1 1
8 11500 1 1 48 LEU CG C -3.213 14.154 1.868 1.00 . A A . 48 LEU CG 1 1
8 11501 1 1 48 LEU H H -3.098 13.792 5.141 1.00 . A A . 48 LEU H 1 1
8 11502 1 1 48 LEU HA H -2.218 15.979 3.441 1.00 . A A . 48 LEU HA 1 1
8 11503 1 1 48 LEU HB2 H -4.624 14.177 3.499 1.00 . A A . 48 LEU HB2 1 1
8 11504 1 1 48 LEU HB3 H -4.656 15.626 2.501 1.00 . A A . 48 LEU HB3 1 1
8 11505 1 1 48 LEU HD11 H -3.508 12.242 2.799 1.00 . A A . 48 LEU HD11 1 1
8 11506 1 1 48 LEU HD12 H -1.968 13.010 3.193 1.00 . A A . 48 LEU HD12 1 1
8 11507 1 1 48 LEU HD13 H -2.208 12.274 1.609 1.00 . A A . 48 LEU HD13 1 1
8 11508 1 1 48 LEU HD21 H -4.391 14.809 0.196 1.00 . A A . 48 LEU HD21 1 1
8 11509 1 1 48 LEU HD22 H -5.021 13.374 1.007 1.00 . A A . 48 LEU HD22 1 1
8 11510 1 1 48 LEU HD23 H -3.607 13.248 -0.041 1.00 . A A . 48 LEU HD23 1 1
8 11511 1 1 48 LEU HG H -2.381 14.764 1.544 1.00 . A A . 48 LEU HG 1 1
8 11512 1 1 48 LEU N N -2.620 14.635 5.004 1.00 . A A . 48 LEU N 1 1
8 11513 1 1 48 LEU O O -4.243 17.690 3.941 1.00 . A A . 48 LEU O 1 1
8 11514 1 1 49 GLU C C -3.593 18.927 6.936 1.00 . A A . 49 GLU C 1 1
8 11515 1 1 49 GLU CA C -4.629 17.858 6.598 1.00 . A A . 49 GLU CA 1 1
8 11516 1 1 49 GLU CB C -5.278 17.260 7.864 1.00 . A A . 49 GLU CB 1 1
8 11517 1 1 49 GLU CD C -6.153 17.757 10.162 1.00 . A A . 49 GLU CD 1 1
8 11518 1 1 49 GLU CG C -5.200 18.225 9.058 1.00 . A A . 49 GLU CG 1 1
8 11519 1 1 49 GLU H H -3.572 16.003 6.404 1.00 . A A . 49 GLU H 1 1
8 11520 1 1 49 GLU HA H -5.378 18.284 5.965 1.00 . A A . 49 GLU HA 1 1
8 11521 1 1 49 GLU HB2 H -6.315 17.031 7.661 1.00 . A A . 49 GLU HB2 1 1
8 11522 1 1 49 GLU HB3 H -4.757 16.344 8.110 1.00 . A A . 49 GLU HB3 1 1
8 11523 1 1 49 GLU HG2 H -4.189 18.245 9.439 1.00 . A A . 49 GLU HG2 1 1
8 11524 1 1 49 GLU HG3 H -5.485 19.216 8.739 1.00 . A A . 49 GLU HG3 1 1
8 11525 1 1 49 GLU N N -3.936 16.751 5.892 1.00 . A A . 49 GLU N 1 1
8 11526 1 1 49 GLU O O -3.911 20.063 7.225 1.00 . A A . 49 GLU O 1 1
8 11527 1 1 49 GLU OE1 O -6.362 16.561 10.268 1.00 . A A . 49 GLU OE1 1 1
8 11528 1 1 49 GLU OE2 O -6.650 18.605 10.885 1.00 . A A . 49 GLU OE2 1 1
8 11529 1 1 50 ASP C C -1.062 20.454 6.002 1.00 . A A . 50 ASP C 1 1
8 11530 1 1 50 ASP CA C -1.270 19.518 7.191 1.00 . A A . 50 ASP CA 1 1
8 11531 1 1 50 ASP CB C -0.004 18.706 7.461 1.00 . A A . 50 ASP CB 1 1
8 11532 1 1 50 ASP CG C 0.932 19.473 8.400 1.00 . A A . 50 ASP CG 1 1
8 11533 1 1 50 ASP H H -2.141 17.635 6.628 1.00 . A A . 50 ASP H 1 1
8 11534 1 1 50 ASP HA H -1.532 20.092 8.067 1.00 . A A . 50 ASP HA 1 1
8 11535 1 1 50 ASP HB2 H -0.296 17.772 7.916 1.00 . A A . 50 ASP HB2 1 1
8 11536 1 1 50 ASP HB3 H 0.508 18.502 6.529 1.00 . A A . 50 ASP HB3 1 1
8 11537 1 1 50 ASP N N -2.358 18.558 6.887 1.00 . A A . 50 ASP N 1 1
8 11538 1 1 50 ASP O O -0.121 21.222 5.963 1.00 . A A . 50 ASP O 1 1
8 11539 1 1 50 ASP OD1 O 0.647 19.515 9.585 1.00 . A A . 50 ASP OD1 1 1
8 11540 1 1 50 ASP OD2 O 1.919 20.005 7.916 1.00 . A A . 50 ASP OD2 1 1
8 11541 1 1 51 LYS C C -3.103 21.500 3.179 1.00 . A A . 51 LYS C 1 1
8 11542 1 1 51 LYS CA C -1.740 21.214 3.811 1.00 . A A . 51 LYS CA 1 1
8 11543 1 1 51 LYS CB C -0.845 20.441 2.825 1.00 . A A . 51 LYS CB 1 1
8 11544 1 1 51 LYS CD C 1.486 20.094 1.984 1.00 . A A . 51 LYS CD 1 1
8 11545 1 1 51 LYS CE C 2.964 20.424 2.211 1.00 . A A . 51 LYS CE 1 1
8 11546 1 1 51 LYS CG C 0.634 20.799 3.040 1.00 . A A . 51 LYS CG 1 1
8 11547 1 1 51 LYS H H -2.645 19.721 5.063 1.00 . A A . 51 LYS H 1 1
8 11548 1 1 51 LYS HA H -1.276 22.155 4.072 1.00 . A A . 51 LYS HA 1 1
8 11549 1 1 51 LYS HB2 H -0.977 19.381 2.998 1.00 . A A . 51 LYS HB2 1 1
8 11550 1 1 51 LYS HB3 H -1.123 20.677 1.808 1.00 . A A . 51 LYS HB3 1 1
8 11551 1 1 51 LYS HD2 H 1.340 19.025 2.059 1.00 . A A . 51 LYS HD2 1 1
8 11552 1 1 51 LYS HD3 H 1.192 20.430 1.002 1.00 . A A . 51 LYS HD3 1 1
8 11553 1 1 51 LYS HE2 H 3.568 19.865 1.512 1.00 . A A . 51 LYS HE2 1 1
8 11554 1 1 51 LYS HE3 H 3.124 21.482 2.060 1.00 . A A . 51 LYS HE3 1 1
8 11555 1 1 51 LYS HG2 H 0.765 21.867 2.953 1.00 . A A . 51 LYS HG2 1 1
8 11556 1 1 51 LYS HG3 H 0.946 20.476 4.022 1.00 . A A . 51 LYS HG3 1 1
8 11557 1 1 51 LYS HZ1 H 4.340 19.745 3.619 1.00 . A A . 51 LYS HZ1 1 1
8 11558 1 1 51 LYS HZ2 H 2.736 19.288 3.941 1.00 . A A . 51 LYS HZ2 1 1
8 11559 1 1 51 LYS HZ3 H 3.241 20.886 4.223 1.00 . A A . 51 LYS HZ3 1 1
8 11560 1 1 51 LYS N N -1.911 20.367 5.020 1.00 . A A . 51 LYS N 1 1
8 11561 1 1 51 LYS NZ N 3.349 20.058 3.604 1.00 . A A . 51 LYS NZ 1 1
8 11562 1 1 51 LYS O O -3.330 22.569 2.654 1.00 . A A . 51 LYS O 1 1
8 11563 1 1 52 SER C C -5.060 21.215 1.112 1.00 . A A . 52 SER C 1 1
8 11564 1 1 52 SER CA C -5.332 20.858 2.576 1.00 . A A . 52 SER CA 1 1
8 11565 1 1 52 SER CB C -5.961 22.039 3.334 1.00 . A A . 52 SER CB 1 1
8 11566 1 1 52 SER H H -3.843 19.702 3.624 1.00 . A A . 52 SER H 1 1
8 11567 1 1 52 SER HA H -5.978 19.992 2.627 1.00 . A A . 52 SER HA 1 1
8 11568 1 1 52 SER HB2 H -5.486 22.130 4.297 1.00 . A A . 52 SER HB2 1 1
8 11569 1 1 52 SER HB3 H -5.815 22.961 2.784 1.00 . A A . 52 SER HB3 1 1
8 11570 1 1 52 SER HG H -7.803 22.645 3.507 1.00 . A A . 52 SER HG 1 1
8 11571 1 1 52 SER N N -4.018 20.568 3.205 1.00 . A A . 52 SER N 1 1
8 11572 1 1 52 SER O O -3.940 21.097 0.658 1.00 . A A . 52 SER O 1 1
8 11573 1 1 52 SER OG O -7.347 21.800 3.530 1.00 . A A . 52 SER OG 1 1
8 11574 1 1 53 PRO C C -4.874 23.200 -1.186 1.00 . A A . 53 PRO C 1 1
8 11575 1 1 53 PRO CA C -5.884 22.051 -1.047 1.00 . A A . 53 PRO CA 1 1
8 11576 1 1 53 PRO CB C -7.300 22.487 -1.461 1.00 . A A . 53 PRO CB 1 1
8 11577 1 1 53 PRO CD C -7.447 21.796 0.822 1.00 . A A . 53 PRO CD 1 1
8 11578 1 1 53 PRO CG C -8.199 21.789 -0.497 1.00 . A A . 53 PRO CG 1 1
8 11579 1 1 53 PRO HA H -5.574 21.205 -1.639 1.00 . A A . 53 PRO HA 1 1
8 11580 1 1 53 PRO HB2 H -7.414 23.561 -1.372 1.00 . A A . 53 PRO HB2 1 1
8 11581 1 1 53 PRO HB3 H -7.519 22.168 -2.468 1.00 . A A . 53 PRO HB3 1 1
8 11582 1 1 53 PRO HD2 H -7.603 22.731 1.342 1.00 . A A . 53 PRO HD2 1 1
8 11583 1 1 53 PRO HD3 H -7.740 20.956 1.429 1.00 . A A . 53 PRO HD3 1 1
8 11584 1 1 53 PRO HG2 H -9.139 22.315 -0.405 1.00 . A A . 53 PRO HG2 1 1
8 11585 1 1 53 PRO HG3 H -8.360 20.769 -0.807 1.00 . A A . 53 PRO HG3 1 1
8 11586 1 1 53 PRO N N -6.053 21.651 0.385 1.00 . A A . 53 PRO N 1 1
8 11587 1 1 53 PRO O O -5.095 24.163 -1.896 1.00 . A A . 53 PRO O 1 1
8 11588 1 1 54 ASP C C -1.417 23.511 -1.064 1.00 . A A . 54 ASP C 1 1
8 11589 1 1 54 ASP CA C -2.709 24.133 -0.530 1.00 . A A . 54 ASP CA 1 1
8 11590 1 1 54 ASP CB C -2.468 24.656 0.896 1.00 . A A . 54 ASP CB 1 1
8 11591 1 1 54 ASP CG C -1.727 25.994 0.831 1.00 . A A . 54 ASP CG 1 1
8 11592 1 1 54 ASP H H -3.629 22.305 0.061 1.00 . A A . 54 ASP H 1 1
8 11593 1 1 54 ASP HA H -3.013 24.950 -1.168 1.00 . A A . 54 ASP HA 1 1
8 11594 1 1 54 ASP HB2 H -3.421 24.798 1.389 1.00 . A A . 54 ASP HB2 1 1
8 11595 1 1 54 ASP HB3 H -1.875 23.940 1.460 1.00 . A A . 54 ASP HB3 1 1
8 11596 1 1 54 ASP N N -3.766 23.092 -0.494 1.00 . A A . 54 ASP N 1 1
8 11597 1 1 54 ASP O O -0.840 22.643 -0.440 1.00 . A A . 54 ASP O 1 1
8 11598 1 1 54 ASP OD1 O -0.506 25.973 0.829 1.00 . A A . 54 ASP OD1 1 1
8 11599 1 1 54 ASP OD2 O -2.391 27.015 0.779 1.00 . A A . 54 ASP OD2 1 1
8 11600 1 1 55 SER C C 0.001 22.090 -3.548 1.00 . A A . 55 SER C 1 1
8 11601 1 1 55 SER CA C 0.302 23.415 -2.800 1.00 . A A . 55 SER CA 1 1
8 11602 1 1 55 SER CB C 1.365 23.222 -1.693 1.00 . A A . 55 SER CB 1 1
8 11603 1 1 55 SER H H -1.458 24.651 -2.679 1.00 . A A . 55 SER H 1 1
8 11604 1 1 55 SER HA H 0.661 24.143 -3.513 1.00 . A A . 55 SER HA 1 1
8 11605 1 1 55 SER HB2 H 1.106 23.818 -0.834 1.00 . A A . 55 SER HB2 1 1
8 11606 1 1 55 SER HB3 H 1.413 22.180 -1.401 1.00 . A A . 55 SER HB3 1 1
8 11607 1 1 55 SER HG H 2.490 24.406 -2.747 1.00 . A A . 55 SER HG 1 1
8 11608 1 1 55 SER N N -0.964 23.952 -2.207 1.00 . A A . 55 SER N 1 1
8 11609 1 1 55 SER O O -1.139 21.679 -3.633 1.00 . A A . 55 SER O 1 1
8 11610 1 1 55 SER OG O 2.633 23.657 -2.164 1.00 . A A . 55 SER OG 1 1
8 11611 1 1 56 PRO C C 0.105 19.036 -4.100 1.00 . A A . 56 PRO C 1 1
8 11612 1 1 56 PRO CA C 0.816 20.152 -4.880 1.00 . A A . 56 PRO CA 1 1
8 11613 1 1 56 PRO CB C 2.249 19.716 -5.223 1.00 . A A . 56 PRO CB 1 1
8 11614 1 1 56 PRO CD C 2.430 21.824 -4.091 1.00 . A A . 56 PRO CD 1 1
8 11615 1 1 56 PRO CG C 3.040 20.972 -5.200 1.00 . A A . 56 PRO CG 1 1
8 11616 1 1 56 PRO HA H 0.282 20.354 -5.793 1.00 . A A . 56 PRO HA 1 1
8 11617 1 1 56 PRO HB2 H 2.625 19.021 -4.480 1.00 . A A . 56 PRO HB2 1 1
8 11618 1 1 56 PRO HB3 H 2.288 19.270 -6.205 1.00 . A A . 56 PRO HB3 1 1
8 11619 1 1 56 PRO HD2 H 2.885 21.580 -3.139 1.00 . A A . 56 PRO HD2 1 1
8 11620 1 1 56 PRO HD3 H 2.545 22.866 -4.323 1.00 . A A . 56 PRO HD3 1 1
8 11621 1 1 56 PRO HG2 H 4.077 20.757 -4.984 1.00 . A A . 56 PRO HG2 1 1
8 11622 1 1 56 PRO HG3 H 2.950 21.488 -6.145 1.00 . A A . 56 PRO HG3 1 1
8 11623 1 1 56 PRO N N 1.004 21.435 -4.108 1.00 . A A . 56 PRO N 1 1
8 11624 1 1 56 PRO O O 0.070 17.905 -4.541 1.00 . A A . 56 PRO O 1 1
8 11625 1 1 57 GLU C C -2.013 17.403 -3.116 1.00 . A A . 57 GLU C 1 1
8 11626 1 1 57 GLU CA C -1.151 18.255 -2.168 1.00 . A A . 57 GLU CA 1 1
8 11627 1 1 57 GLU CB C -2.047 18.893 -1.089 1.00 . A A . 57 GLU CB 1 1
8 11628 1 1 57 GLU CD C -3.674 18.444 0.757 1.00 . A A . 57 GLU CD 1 1
8 11629 1 1 57 GLU CG C -2.910 17.818 -0.412 1.00 . A A . 57 GLU CG 1 1
8 11630 1 1 57 GLU H H -0.407 20.245 -2.613 1.00 . A A . 57 GLU H 1 1
8 11631 1 1 57 GLU HA H -0.413 17.623 -1.694 1.00 . A A . 57 GLU HA 1 1
8 11632 1 1 57 GLU HB2 H -1.429 19.368 -0.341 1.00 . A A . 57 GLU HB2 1 1
8 11633 1 1 57 GLU HB3 H -2.689 19.630 -1.547 1.00 . A A . 57 GLU HB3 1 1
8 11634 1 1 57 GLU HG2 H -3.617 17.416 -1.123 1.00 . A A . 57 GLU HG2 1 1
8 11635 1 1 57 GLU HG3 H -2.277 17.026 -0.042 1.00 . A A . 57 GLU HG3 1 1
8 11636 1 1 57 GLU N N -0.451 19.328 -2.955 1.00 . A A . 57 GLU N 1 1
8 11637 1 1 57 GLU O O -1.922 16.192 -3.138 1.00 . A A . 57 GLU O 1 1
8 11638 1 1 57 GLU OE1 O -3.027 18.890 1.691 1.00 . A A . 57 GLU OE1 1 1
8 11639 1 1 57 GLU OE2 O -4.892 18.473 0.694 1.00 . A A . 57 GLU OE2 1 1
8 11640 1 1 58 MET C C -2.858 16.524 -5.872 1.00 . A A . 58 MET C 1 1
8 11641 1 1 58 MET CA C -3.716 17.281 -4.851 1.00 . A A . 58 MET CA 1 1
8 11642 1 1 58 MET CB C -4.614 18.273 -5.593 1.00 . A A . 58 MET CB 1 1
8 11643 1 1 58 MET CE C -8.368 17.718 -6.963 1.00 . A A . 58 MET CE 1 1
8 11644 1 1 58 MET CG C -5.734 17.523 -6.313 1.00 . A A . 58 MET CG 1 1
8 11645 1 1 58 MET H H -2.896 19.013 -3.865 1.00 . A A . 58 MET H 1 1
8 11646 1 1 58 MET HA H -4.330 16.579 -4.305 1.00 . A A . 58 MET HA 1 1
8 11647 1 1 58 MET HB2 H -5.043 18.966 -4.885 1.00 . A A . 58 MET HB2 1 1
8 11648 1 1 58 MET HB3 H -4.026 18.815 -6.317 1.00 . A A . 58 MET HB3 1 1
8 11649 1 1 58 MET HE1 H -8.150 16.710 -7.292 1.00 . A A . 58 MET HE1 1 1
8 11650 1 1 58 MET HE2 H -9.131 18.141 -7.597 1.00 . A A . 58 MET HE2 1 1
8 11651 1 1 58 MET HE3 H -8.722 17.700 -5.942 1.00 . A A . 58 MET HE3 1 1
8 11652 1 1 58 MET HG2 H -5.311 16.897 -7.085 1.00 . A A . 58 MET HG2 1 1
8 11653 1 1 58 MET HG3 H -6.273 16.909 -5.606 1.00 . A A . 58 MET HG3 1 1
8 11654 1 1 58 MET N N -2.844 18.034 -3.900 1.00 . A A . 58 MET N 1 1
8 11655 1 1 58 MET O O -3.162 15.409 -6.253 1.00 . A A . 58 MET O 1 1
8 11656 1 1 58 MET SD S -6.867 18.722 -7.063 1.00 . A A . 58 MET SD 1 1
8 11657 1 1 59 LYS C C -0.309 15.199 -6.789 1.00 . A A . 59 LYS C 1 1
8 11658 1 1 59 LYS CA C -0.941 16.473 -7.360 1.00 . A A . 59 LYS CA 1 1
8 11659 1 1 59 LYS CB C 0.164 17.445 -7.797 1.00 . A A . 59 LYS CB 1 1
8 11660 1 1 59 LYS CD C -0.858 18.678 -9.767 1.00 . A A . 59 LYS CD 1 1
8 11661 1 1 59 LYS CE C 0.261 19.231 -10.664 1.00 . A A . 59 LYS CE 1 1
8 11662 1 1 59 LYS CG C -0.455 18.776 -8.276 1.00 . A A . 59 LYS CG 1 1
8 11663 1 1 59 LYS H H -1.592 18.041 -6.041 1.00 . A A . 59 LYS H 1 1
8 11664 1 1 59 LYS HA H -1.544 16.215 -8.217 1.00 . A A . 59 LYS HA 1 1
8 11665 1 1 59 LYS HB2 H 0.823 17.634 -6.966 1.00 . A A . 59 LYS HB2 1 1
8 11666 1 1 59 LYS HB3 H 0.731 17.002 -8.604 1.00 . A A . 59 LYS HB3 1 1
8 11667 1 1 59 LYS HD2 H -1.046 17.647 -10.028 1.00 . A A . 59 LYS HD2 1 1
8 11668 1 1 59 LYS HD3 H -1.759 19.251 -9.931 1.00 . A A . 59 LYS HD3 1 1
8 11669 1 1 59 LYS HE2 H 0.512 20.236 -10.354 1.00 . A A . 59 LYS HE2 1 1
8 11670 1 1 59 LYS HE3 H 1.135 18.601 -10.583 1.00 . A A . 59 LYS HE3 1 1
8 11671 1 1 59 LYS HG2 H -1.332 19.003 -7.683 1.00 . A A . 59 LYS HG2 1 1
8 11672 1 1 59 LYS HG3 H 0.266 19.571 -8.145 1.00 . A A . 59 LYS HG3 1 1
8 11673 1 1 59 LYS HZ1 H 0.356 19.953 -12.616 1.00 . A A . 59 LYS HZ1 1 1
8 11674 1 1 59 LYS HZ2 H -1.207 19.518 -12.114 1.00 . A A . 59 LYS HZ2 1 1
8 11675 1 1 59 LYS HZ3 H -0.072 18.317 -12.505 1.00 . A A . 59 LYS HZ3 1 1
8 11676 1 1 59 LYS N N -1.803 17.134 -6.340 1.00 . A A . 59 LYS N 1 1
8 11677 1 1 59 LYS NZ N -0.201 19.256 -12.081 1.00 . A A . 59 LYS NZ 1 1
8 11678 1 1 59 LYS O O -0.517 14.118 -7.305 1.00 . A A . 59 LYS O 1 1
8 11679 1 1 60 ASP C C -0.017 13.036 -4.911 1.00 . A A . 60 ASP C 1 1
8 11680 1 1 60 ASP CA C 1.079 14.061 -5.175 1.00 . A A . 60 ASP CA 1 1
8 11681 1 1 60 ASP CB C 1.807 14.380 -3.863 1.00 . A A . 60 ASP CB 1 1
8 11682 1 1 60 ASP CG C 1.013 15.420 -3.072 1.00 . A A . 60 ASP CG 1 1
8 11683 1 1 60 ASP H H 0.624 16.165 -5.317 1.00 . A A . 60 ASP H 1 1
8 11684 1 1 60 ASP HA H 1.783 13.657 -5.888 1.00 . A A . 60 ASP HA 1 1
8 11685 1 1 60 ASP HB2 H 1.907 13.480 -3.272 1.00 . A A . 60 ASP HB2 1 1
8 11686 1 1 60 ASP HB3 H 2.787 14.767 -4.085 1.00 . A A . 60 ASP HB3 1 1
8 11687 1 1 60 ASP N N 0.458 15.295 -5.735 1.00 . A A . 60 ASP N 1 1
8 11688 1 1 60 ASP O O 0.213 11.849 -4.935 1.00 . A A . 60 ASP O 1 1
8 11689 1 1 60 ASP OD1 O 0.034 15.041 -2.450 1.00 . A A . 60 ASP OD1 1 1
8 11690 1 1 60 ASP OD2 O 1.397 16.578 -3.099 1.00 . A A . 60 ASP OD2 1 1
8 11691 1 1 61 PHE C C -2.677 11.886 -5.751 1.00 . A A . 61 PHE C 1 1
8 11692 1 1 61 PHE CA C -2.311 12.533 -4.421 1.00 . A A . 61 PHE CA 1 1
8 11693 1 1 61 PHE CB C -3.495 13.300 -3.799 1.00 . A A . 61 PHE CB 1 1
8 11694 1 1 61 PHE CD1 C -4.885 11.204 -4.070 1.00 . A A . 61 PHE CD1 1 1
8 11695 1 1 61 PHE CD2 C -5.981 13.358 -4.218 1.00 . A A . 61 PHE CD2 1 1
8 11696 1 1 61 PHE CE1 C -6.110 10.564 -4.285 1.00 . A A . 61 PHE CE1 1 1
8 11697 1 1 61 PHE CE2 C -7.207 12.718 -4.434 1.00 . A A . 61 PHE CE2 1 1
8 11698 1 1 61 PHE CG C -4.817 12.600 -4.040 1.00 . A A . 61 PHE CG 1 1
8 11699 1 1 61 PHE CZ C -7.271 11.322 -4.467 1.00 . A A . 61 PHE CZ 1 1
8 11700 1 1 61 PHE H H -1.391 14.439 -4.673 1.00 . A A . 61 PHE H 1 1
8 11701 1 1 61 PHE HA H -1.971 11.770 -3.735 1.00 . A A . 61 PHE HA 1 1
8 11702 1 1 61 PHE HB2 H -3.336 13.375 -2.736 1.00 . A A . 61 PHE HB2 1 1
8 11703 1 1 61 PHE HB3 H -3.533 14.293 -4.221 1.00 . A A . 61 PHE HB3 1 1
8 11704 1 1 61 PHE HD1 H -3.994 10.621 -3.922 1.00 . A A . 61 PHE HD1 1 1
8 11705 1 1 61 PHE HD2 H -5.933 14.437 -4.196 1.00 . A A . 61 PHE HD2 1 1
8 11706 1 1 61 PHE HE1 H -6.158 9.488 -4.312 1.00 . A A . 61 PHE HE1 1 1
8 11707 1 1 61 PHE HE2 H -8.105 13.305 -4.567 1.00 . A A . 61 PHE HE2 1 1
8 11708 1 1 61 PHE HZ H -8.217 10.830 -4.635 1.00 . A A . 61 PHE HZ 1 1
8 11709 1 1 61 PHE N N -1.213 13.483 -4.670 1.00 . A A . 61 PHE N 1 1
8 11710 1 1 61 PHE O O -2.688 10.680 -5.879 1.00 . A A . 61 PHE O 1 1
8 11711 1 1 62 ARG C C -2.169 11.278 -8.630 1.00 . A A . 62 ARG C 1 1
8 11712 1 1 62 ARG CA C -3.341 12.080 -8.052 1.00 . A A . 62 ARG CA 1 1
8 11713 1 1 62 ARG CB C -3.747 13.186 -9.037 1.00 . A A . 62 ARG CB 1 1
8 11714 1 1 62 ARG CD C -5.948 14.168 -9.827 1.00 . A A . 62 ARG CD 1 1
8 11715 1 1 62 ARG CG C -5.090 13.837 -8.600 1.00 . A A . 62 ARG CG 1 1
8 11716 1 1 62 ARG CZ C -7.884 15.551 -10.293 1.00 . A A . 62 ARG CZ 1 1
8 11717 1 1 62 ARG H H -2.954 13.644 -6.629 1.00 . A A . 62 ARG H 1 1
8 11718 1 1 62 ARG HA H -4.171 11.426 -7.903 1.00 . A A . 62 ARG HA 1 1
8 11719 1 1 62 ARG HB2 H -2.971 13.940 -9.067 1.00 . A A . 62 ARG HB2 1 1
8 11720 1 1 62 ARG HB3 H -3.857 12.752 -10.021 1.00 . A A . 62 ARG HB3 1 1
8 11721 1 1 62 ARG HD2 H -5.311 14.482 -10.637 1.00 . A A . 62 ARG HD2 1 1
8 11722 1 1 62 ARG HD3 H -6.504 13.290 -10.127 1.00 . A A . 62 ARG HD3 1 1
8 11723 1 1 62 ARG HE H -6.787 15.762 -8.650 1.00 . A A . 62 ARG HE 1 1
8 11724 1 1 62 ARG HG2 H -5.641 13.167 -7.958 1.00 . A A . 62 ARG HG2 1 1
8 11725 1 1 62 ARG HG3 H -4.883 14.751 -8.060 1.00 . A A . 62 ARG HG3 1 1
8 11726 1 1 62 ARG HH11 H -7.382 14.166 -11.651 1.00 . A A . 62 ARG HH11 1 1
8 11727 1 1 62 ARG HH12 H -8.783 15.114 -12.027 1.00 . A A . 62 ARG HH12 1 1
8 11728 1 1 62 ARG HH21 H -8.623 17.006 -9.133 1.00 . A A . 62 ARG HH21 1 1
8 11729 1 1 62 ARG HH22 H -9.483 16.712 -10.606 1.00 . A A . 62 ARG HH22 1 1
8 11730 1 1 62 ARG N N -2.971 12.672 -6.745 1.00 . A A . 62 ARG N 1 1
8 11731 1 1 62 ARG NE N -6.899 15.263 -9.486 1.00 . A A . 62 ARG NE 1 1
8 11732 1 1 62 ARG NH1 N -8.028 14.892 -11.411 1.00 . A A . 62 ARG NH1 1 1
8 11733 1 1 62 ARG NH2 N -8.729 16.498 -9.986 1.00 . A A . 62 ARG NH2 1 1
8 11734 1 1 62 ARG O O -2.285 10.098 -8.895 1.00 . A A . 62 ARG O 1 1
8 11735 1 1 63 HIS C C 0.635 10.105 -8.471 1.00 . A A . 63 HIS C 1 1
8 11736 1 1 63 HIS CA C 0.118 11.190 -9.436 1.00 . A A . 63 HIS CA 1 1
8 11737 1 1 63 HIS CB C 1.237 12.210 -9.722 1.00 . A A . 63 HIS CB 1 1
8 11738 1 1 63 HIS CD2 C 2.192 10.569 -11.570 1.00 . A A . 63 HIS CD2 1 1
8 11739 1 1 63 HIS CE1 C 3.724 11.877 -12.368 1.00 . A A . 63 HIS CE1 1 1
8 11740 1 1 63 HIS CG C 2.127 11.745 -10.854 1.00 . A A . 63 HIS CG 1 1
8 11741 1 1 63 HIS H H -0.982 12.868 -8.644 1.00 . A A . 63 HIS H 1 1
8 11742 1 1 63 HIS HA H -0.192 10.727 -10.359 1.00 . A A . 63 HIS HA 1 1
8 11743 1 1 63 HIS HB2 H 0.792 13.154 -9.993 1.00 . A A . 63 HIS HB2 1 1
8 11744 1 1 63 HIS HB3 H 1.837 12.348 -8.833 1.00 . A A . 63 HIS HB3 1 1
8 11745 1 1 63 HIS HD1 H 3.334 13.468 -11.089 1.00 . A A . 63 HIS HD1 1 1
8 11746 1 1 63 HIS HD2 H 1.566 9.703 -11.412 1.00 . A A . 63 HIS HD2 1 1
8 11747 1 1 63 HIS HE1 H 4.538 12.267 -12.961 1.00 . A A . 63 HIS HE1 1 1
8 11748 1 1 63 HIS N N -1.051 11.911 -8.850 1.00 . A A . 63 HIS N 1 1
8 11749 1 1 63 HIS ND1 N 3.116 12.559 -11.383 1.00 . A A . 63 HIS ND1 1 1
8 11750 1 1 63 HIS NE2 N 3.200 10.659 -12.524 1.00 . A A . 63 HIS NE2 1 1
8 11751 1 1 63 HIS O O 1.007 9.027 -8.884 1.00 . A A . 63 HIS O 1 1
8 11752 1 1 64 GLY C C 0.320 8.166 -6.082 1.00 . A A . 64 GLY C 1 1
8 11753 1 1 64 GLY CA C 1.228 9.402 -6.214 1.00 . A A . 64 GLY CA 1 1
8 11754 1 1 64 GLY H H 0.412 11.284 -6.891 1.00 . A A . 64 GLY H 1 1
8 11755 1 1 64 GLY HA2 H 2.205 9.082 -6.540 1.00 . A A . 64 GLY HA2 1 1
8 11756 1 1 64 GLY HA3 H 1.326 9.877 -5.248 1.00 . A A . 64 GLY HA3 1 1
8 11757 1 1 64 GLY N N 0.692 10.396 -7.200 1.00 . A A . 64 GLY N 1 1
8 11758 1 1 64 GLY O O 0.768 7.048 -6.247 1.00 . A A . 64 GLY O 1 1
8 11759 1 1 65 PHE C C -1.892 6.368 -6.911 1.00 . A A . 65 PHE C 1 1
8 11760 1 1 65 PHE CA C -1.826 7.150 -5.591 1.00 . A A . 65 PHE CA 1 1
8 11761 1 1 65 PHE CB C -3.239 7.606 -5.103 1.00 . A A . 65 PHE CB 1 1
8 11762 1 1 65 PHE CD1 C -4.738 6.135 -6.519 1.00 . A A . 65 PHE CD1 1 1
8 11763 1 1 65 PHE CD2 C -4.893 8.540 -6.782 1.00 . A A . 65 PHE CD2 1 1
8 11764 1 1 65 PHE CE1 C -5.734 5.970 -7.489 1.00 . A A . 65 PHE CE1 1 1
8 11765 1 1 65 PHE CE2 C -5.888 8.373 -7.750 1.00 . A A . 65 PHE CE2 1 1
8 11766 1 1 65 PHE CG C -4.314 7.422 -6.165 1.00 . A A . 65 PHE CG 1 1
8 11767 1 1 65 PHE CZ C -6.309 7.088 -8.104 1.00 . A A . 65 PHE CZ 1 1
8 11768 1 1 65 PHE H H -1.276 9.240 -5.608 1.00 . A A . 65 PHE H 1 1
8 11769 1 1 65 PHE HA H -1.386 6.505 -4.840 1.00 . A A . 65 PHE HA 1 1
8 11770 1 1 65 PHE HB2 H -3.520 7.027 -4.232 1.00 . A A . 65 PHE HB2 1 1
8 11771 1 1 65 PHE HB3 H -3.196 8.644 -4.821 1.00 . A A . 65 PHE HB3 1 1
8 11772 1 1 65 PHE HD1 H -4.300 5.271 -6.044 1.00 . A A . 65 PHE HD1 1 1
8 11773 1 1 65 PHE HD2 H -4.573 9.531 -6.512 1.00 . A A . 65 PHE HD2 1 1
8 11774 1 1 65 PHE HE1 H -6.063 4.979 -7.763 1.00 . A A . 65 PHE HE1 1 1
8 11775 1 1 65 PHE HE2 H -6.332 9.237 -8.222 1.00 . A A . 65 PHE HE2 1 1
8 11776 1 1 65 PHE HZ H -7.078 6.958 -8.853 1.00 . A A . 65 PHE HZ 1 1
8 11777 1 1 65 PHE N N -0.934 8.341 -5.760 1.00 . A A . 65 PHE N 1 1
8 11778 1 1 65 PHE O O -2.125 5.176 -6.920 1.00 . A A . 65 PHE O 1 1
8 11779 1 1 66 ASP C C -0.462 5.370 -9.381 1.00 . A A . 66 ASP C 1 1
8 11780 1 1 66 ASP CA C -1.691 6.270 -9.308 1.00 . A A . 66 ASP CA 1 1
8 11781 1 1 66 ASP CB C -1.682 7.254 -10.479 1.00 . A A . 66 ASP CB 1 1
8 11782 1 1 66 ASP CG C -1.527 6.480 -11.791 1.00 . A A . 66 ASP CG 1 1
8 11783 1 1 66 ASP H H -1.451 7.969 -8.002 1.00 . A A . 66 ASP H 1 1
8 11784 1 1 66 ASP HA H -2.576 5.661 -9.354 1.00 . A A . 66 ASP HA 1 1
8 11785 1 1 66 ASP HB2 H -2.610 7.805 -10.494 1.00 . A A . 66 ASP HB2 1 1
8 11786 1 1 66 ASP HB3 H -0.855 7.940 -10.369 1.00 . A A . 66 ASP HB3 1 1
8 11787 1 1 66 ASP N N -1.661 7.011 -8.018 1.00 . A A . 66 ASP N 1 1
8 11788 1 1 66 ASP O O -0.537 4.226 -9.782 1.00 . A A . 66 ASP O 1 1
8 11789 1 1 66 ASP OD1 O -2.539 6.089 -12.348 1.00 . A A . 66 ASP OD1 1 1
8 11790 1 1 66 ASP OD2 O -0.397 6.288 -12.215 1.00 . A A . 66 ASP OD2 1 1
8 11791 1 1 67 ILE C C 1.708 3.832 -8.111 1.00 . A A . 67 ILE C 1 1
8 11792 1 1 67 ILE CA C 1.898 5.043 -9.024 1.00 . A A . 67 ILE CA 1 1
8 11793 1 1 67 ILE CB C 3.095 5.886 -8.583 1.00 . A A . 67 ILE CB 1 1
8 11794 1 1 67 ILE CD1 C 4.224 8.084 -9.031 1.00 . A A . 67 ILE CD1 1 1
8 11795 1 1 67 ILE CG1 C 3.322 6.996 -9.621 1.00 . A A . 67 ILE CG1 1 1
8 11796 1 1 67 ILE CG2 C 4.343 5.004 -8.500 1.00 . A A . 67 ILE CG2 1 1
8 11797 1 1 67 ILE H H 0.705 6.796 -8.656 1.00 . A A . 67 ILE H 1 1
8 11798 1 1 67 ILE HA H 2.058 4.698 -10.036 1.00 . A A . 67 ILE HA 1 1
8 11799 1 1 67 ILE HB H 2.896 6.326 -7.618 1.00 . A A . 67 ILE HB 1 1
8 11800 1 1 67 ILE HD11 H 5.112 7.632 -8.618 1.00 . A A . 67 ILE HD11 1 1
8 11801 1 1 67 ILE HD12 H 3.694 8.610 -8.254 1.00 . A A . 67 ILE HD12 1 1
8 11802 1 1 67 ILE HD13 H 4.503 8.780 -9.809 1.00 . A A . 67 ILE HD13 1 1
8 11803 1 1 67 ILE HG12 H 3.794 6.576 -10.498 1.00 . A A . 67 ILE HG12 1 1
8 11804 1 1 67 ILE HG13 H 2.370 7.429 -9.901 1.00 . A A . 67 ILE HG13 1 1
8 11805 1 1 67 ILE HG21 H 4.426 4.414 -9.401 1.00 . A A . 67 ILE HG21 1 1
8 11806 1 1 67 ILE HG22 H 4.267 4.348 -7.647 1.00 . A A . 67 ILE HG22 1 1
8 11807 1 1 67 ILE HG23 H 5.220 5.629 -8.396 1.00 . A A . 67 ILE HG23 1 1
8 11808 1 1 67 ILE N N 0.668 5.874 -8.987 1.00 . A A . 67 ILE N 1 1
8 11809 1 1 67 ILE O O 1.830 2.710 -8.537 1.00 . A A . 67 ILE O 1 1
8 11810 1 1 68 LEU C C 0.140 1.957 -6.562 1.00 . A A . 68 LEU C 1 1
8 11811 1 1 68 LEU CA C 1.183 2.894 -5.940 1.00 . A A . 68 LEU CA 1 1
8 11812 1 1 68 LEU CB C 0.686 3.419 -4.565 1.00 . A A . 68 LEU CB 1 1
8 11813 1 1 68 LEU CD1 C 2.940 4.339 -3.924 1.00 . A A . 68 LEU CD1 1 1
8 11814 1 1 68 LEU CD2 C 1.270 3.785 -2.170 1.00 . A A . 68 LEU CD2 1 1
8 11815 1 1 68 LEU CG C 1.820 3.373 -3.529 1.00 . A A . 68 LEU CG 1 1
8 11816 1 1 68 LEU H H 1.280 4.963 -6.540 1.00 . A A . 68 LEU H 1 1
8 11817 1 1 68 LEU HA H 2.111 2.357 -5.818 1.00 . A A . 68 LEU HA 1 1
8 11818 1 1 68 LEU HB2 H 0.344 4.441 -4.670 1.00 . A A . 68 LEU HB2 1 1
8 11819 1 1 68 LEU HB3 H -0.137 2.809 -4.208 1.00 . A A . 68 LEU HB3 1 1
8 11820 1 1 68 LEU HD11 H 3.386 4.020 -4.851 1.00 . A A . 68 LEU HD11 1 1
8 11821 1 1 68 LEU HD12 H 3.691 4.350 -3.148 1.00 . A A . 68 LEU HD12 1 1
8 11822 1 1 68 LEU HD13 H 2.531 5.330 -4.042 1.00 . A A . 68 LEU HD13 1 1
8 11823 1 1 68 LEU HD21 H 2.000 3.565 -1.405 1.00 . A A . 68 LEU HD21 1 1
8 11824 1 1 68 LEU HD22 H 0.363 3.238 -1.969 1.00 . A A . 68 LEU HD22 1 1
8 11825 1 1 68 LEU HD23 H 1.059 4.843 -2.175 1.00 . A A . 68 LEU HD23 1 1
8 11826 1 1 68 LEU HG H 2.213 2.368 -3.470 1.00 . A A . 68 LEU HG 1 1
8 11827 1 1 68 LEU N N 1.386 4.048 -6.864 1.00 . A A . 68 LEU N 1 1
8 11828 1 1 68 LEU O O 0.368 0.779 -6.713 1.00 . A A . 68 LEU O 1 1
8 11829 1 1 69 VAL C C -1.406 0.938 -8.843 1.00 . A A . 69 VAL C 1 1
8 11830 1 1 69 VAL CA C -2.005 1.569 -7.572 1.00 . A A . 69 VAL CA 1 1
8 11831 1 1 69 VAL CB C -3.264 2.405 -7.895 1.00 . A A . 69 VAL CB 1 1
8 11832 1 1 69 VAL CG1 C -4.092 1.750 -9.015 1.00 . A A . 69 VAL CG1 1 1
8 11833 1 1 69 VAL CG2 C -4.119 2.526 -6.627 1.00 . A A . 69 VAL CG2 1 1
8 11834 1 1 69 VAL H H -1.166 3.417 -6.844 1.00 . A A . 69 VAL H 1 1
8 11835 1 1 69 VAL HA H -2.261 0.780 -6.876 1.00 . A A . 69 VAL HA 1 1
8 11836 1 1 69 VAL HB H -2.960 3.391 -8.214 1.00 . A A . 69 VAL HB 1 1
8 11837 1 1 69 VAL HG11 H -4.061 0.676 -8.908 1.00 . A A . 69 VAL HG11 1 1
8 11838 1 1 69 VAL HG12 H -3.678 2.029 -9.974 1.00 . A A . 69 VAL HG12 1 1
8 11839 1 1 69 VAL HG13 H -5.118 2.090 -8.956 1.00 . A A . 69 VAL HG13 1 1
8 11840 1 1 69 VAL HG21 H -3.532 2.971 -5.837 1.00 . A A . 69 VAL HG21 1 1
8 11841 1 1 69 VAL HG22 H -4.448 1.543 -6.321 1.00 . A A . 69 VAL HG22 1 1
8 11842 1 1 69 VAL HG23 H -4.976 3.146 -6.829 1.00 . A A . 69 VAL HG23 1 1
8 11843 1 1 69 VAL N N -0.988 2.460 -6.949 1.00 . A A . 69 VAL N 1 1
8 11844 1 1 69 VAL O O -1.717 -0.183 -9.196 1.00 . A A . 69 VAL O 1 1
8 11845 1 1 70 GLY C C 1.003 -0.075 -10.486 1.00 . A A . 70 GLY C 1 1
8 11846 1 1 70 GLY CA C 0.061 1.108 -10.779 1.00 . A A . 70 GLY CA 1 1
8 11847 1 1 70 GLY H H -0.326 2.554 -9.227 1.00 . A A . 70 GLY H 1 1
8 11848 1 1 70 GLY HA2 H -0.723 0.777 -11.443 1.00 . A A . 70 GLY HA2 1 1
8 11849 1 1 70 GLY HA3 H 0.624 1.893 -11.261 1.00 . A A . 70 GLY HA3 1 1
8 11850 1 1 70 GLY N N -0.556 1.652 -9.529 1.00 . A A . 70 GLY N 1 1
8 11851 1 1 70 GLY O O 0.858 -1.143 -11.048 1.00 . A A . 70 GLY O 1 1
8 11852 1 1 71 GLN C C 2.288 -2.122 -8.596 1.00 . A A . 71 GLN C 1 1
8 11853 1 1 71 GLN CA C 2.970 -0.985 -9.359 1.00 . A A . 71 GLN CA 1 1
8 11854 1 1 71 GLN CB C 4.170 -0.430 -8.542 1.00 . A A . 71 GLN CB 1 1
8 11855 1 1 71 GLN CD C 4.777 1.307 -6.829 1.00 . A A . 71 GLN CD 1 1
8 11856 1 1 71 GLN CG C 3.794 0.921 -7.932 1.00 . A A . 71 GLN CG 1 1
8 11857 1 1 71 GLN H H 2.106 0.989 -9.219 1.00 . A A . 71 GLN H 1 1
8 11858 1 1 71 GLN HA H 3.328 -1.380 -10.300 1.00 . A A . 71 GLN HA 1 1
8 11859 1 1 71 GLN HB2 H 4.439 -1.118 -7.751 1.00 . A A . 71 GLN HB2 1 1
8 11860 1 1 71 GLN HB3 H 5.020 -0.293 -9.196 1.00 . A A . 71 GLN HB3 1 1
8 11861 1 1 71 GLN HE21 H 3.819 3.005 -6.397 1.00 . A A . 71 GLN HE21 1 1
8 11862 1 1 71 GLN HE22 H 5.213 2.686 -5.466 1.00 . A A . 71 GLN HE22 1 1
8 11863 1 1 71 GLN HG2 H 3.821 1.672 -8.704 1.00 . A A . 71 GLN HG2 1 1
8 11864 1 1 71 GLN HG3 H 2.800 0.862 -7.515 1.00 . A A . 71 GLN HG3 1 1
8 11865 1 1 71 GLN N N 1.990 0.115 -9.646 1.00 . A A . 71 GLN N 1 1
8 11866 1 1 71 GLN NE2 N 4.590 2.424 -6.175 1.00 . A A . 71 GLN NE2 1 1
8 11867 1 1 71 GLN O O 2.563 -3.281 -8.832 1.00 . A A . 71 GLN O 1 1
8 11868 1 1 71 GLN OE1 O 5.720 0.591 -6.559 1.00 . A A . 71 GLN OE1 1 1
8 11869 1 1 72 ILE C C -0.028 -3.755 -7.960 1.00 . A A . 72 ILE C 1 1
8 11870 1 1 72 ILE CA C 0.737 -2.909 -6.949 1.00 . A A . 72 ILE CA 1 1
8 11871 1 1 72 ILE CB C -0.218 -2.298 -5.916 1.00 . A A . 72 ILE CB 1 1
8 11872 1 1 72 ILE CD1 C -0.309 -0.473 -4.174 1.00 . A A . 72 ILE CD1 1 1
8 11873 1 1 72 ILE CG1 C 0.606 -1.430 -4.945 1.00 . A A . 72 ILE CG1 1 1
8 11874 1 1 72 ILE CG2 C -0.954 -3.407 -5.122 1.00 . A A . 72 ILE CG2 1 1
8 11875 1 1 72 ILE H H 1.190 -0.878 -7.510 1.00 . A A . 72 ILE H 1 1
8 11876 1 1 72 ILE HA H 1.477 -3.518 -6.450 1.00 . A A . 72 ILE HA 1 1
8 11877 1 1 72 ILE HB H -0.942 -1.682 -6.431 1.00 . A A . 72 ILE HB 1 1
8 11878 1 1 72 ILE HD11 H -0.831 -1.022 -3.404 1.00 . A A . 72 ILE HD11 1 1
8 11879 1 1 72 ILE HD12 H -1.024 -0.023 -4.846 1.00 . A A . 72 ILE HD12 1 1
8 11880 1 1 72 ILE HD13 H 0.289 0.301 -3.717 1.00 . A A . 72 ILE HD13 1 1
8 11881 1 1 72 ILE HG12 H 1.112 -2.074 -4.244 1.00 . A A . 72 ILE HG12 1 1
8 11882 1 1 72 ILE HG13 H 1.342 -0.860 -5.498 1.00 . A A . 72 ILE HG13 1 1
8 11883 1 1 72 ILE HG21 H -1.941 -3.061 -4.857 1.00 . A A . 72 ILE HG21 1 1
8 11884 1 1 72 ILE HG22 H -0.407 -3.635 -4.223 1.00 . A A . 72 ILE HG22 1 1
8 11885 1 1 72 ILE HG23 H -1.040 -4.304 -5.716 1.00 . A A . 72 ILE HG23 1 1
8 11886 1 1 72 ILE N N 1.409 -1.816 -7.694 1.00 . A A . 72 ILE N 1 1
8 11887 1 1 72 ILE O O -0.028 -4.967 -7.900 1.00 . A A . 72 ILE O 1 1
8 11888 1 1 73 ASP C C -0.367 -4.699 -10.740 1.00 . A A . 73 ASP C 1 1
8 11889 1 1 73 ASP CA C -1.388 -3.893 -9.935 1.00 . A A . 73 ASP CA 1 1
8 11890 1 1 73 ASP CB C -2.133 -2.919 -10.857 1.00 . A A . 73 ASP CB 1 1
8 11891 1 1 73 ASP CG C -2.878 -3.700 -11.939 1.00 . A A . 73 ASP CG 1 1
8 11892 1 1 73 ASP H H -0.627 -2.144 -8.950 1.00 . A A . 73 ASP H 1 1
8 11893 1 1 73 ASP HA H -2.093 -4.561 -9.460 1.00 . A A . 73 ASP HA 1 1
8 11894 1 1 73 ASP HB2 H -2.841 -2.348 -10.275 1.00 . A A . 73 ASP HB2 1 1
8 11895 1 1 73 ASP HB3 H -1.425 -2.250 -11.319 1.00 . A A . 73 ASP HB3 1 1
8 11896 1 1 73 ASP N N -0.655 -3.123 -8.906 1.00 . A A . 73 ASP N 1 1
8 11897 1 1 73 ASP O O -0.547 -5.874 -10.997 1.00 . A A . 73 ASP O 1 1
8 11898 1 1 73 ASP OD1 O -3.107 -4.879 -11.740 1.00 . A A . 73 ASP OD1 1 1
8 11899 1 1 73 ASP OD2 O -3.210 -3.100 -12.950 1.00 . A A . 73 ASP OD2 1 1
8 11900 1 1 74 ASP C C 2.450 -5.862 -11.071 1.00 . A A . 74 ASP C 1 1
8 11901 1 1 74 ASP CA C 1.758 -4.784 -11.920 1.00 . A A . 74 ASP CA 1 1
8 11902 1 1 74 ASP CB C 2.810 -3.782 -12.383 1.00 . A A . 74 ASP CB 1 1
8 11903 1 1 74 ASP CG C 2.122 -2.575 -13.021 1.00 . A A . 74 ASP CG 1 1
8 11904 1 1 74 ASP H H 0.835 -3.121 -10.908 1.00 . A A . 74 ASP H 1 1
8 11905 1 1 74 ASP HA H 1.305 -5.239 -12.785 1.00 . A A . 74 ASP HA 1 1
8 11906 1 1 74 ASP HB2 H 3.393 -3.464 -11.533 1.00 . A A . 74 ASP HB2 1 1
8 11907 1 1 74 ASP HB3 H 3.459 -4.251 -13.107 1.00 . A A . 74 ASP HB3 1 1
8 11908 1 1 74 ASP N N 0.709 -4.070 -11.135 1.00 . A A . 74 ASP N 1 1
8 11909 1 1 74 ASP O O 2.814 -6.911 -11.563 1.00 . A A . 74 ASP O 1 1
8 11910 1 1 74 ASP OD1 O 0.972 -2.710 -13.406 1.00 . A A . 74 ASP OD1 1 1
8 11911 1 1 74 ASP OD2 O 2.757 -1.538 -13.120 1.00 . A A . 74 ASP OD2 1 1
8 11912 1 1 75 ALA C C 2.486 -7.788 -8.663 1.00 . A A . 75 ALA C 1 1
8 11913 1 1 75 ALA CA C 3.383 -6.588 -8.956 1.00 . A A . 75 ALA CA 1 1
8 11914 1 1 75 ALA CB C 3.793 -5.927 -7.641 1.00 . A A . 75 ALA CB 1 1
8 11915 1 1 75 ALA H H 2.399 -4.738 -9.435 1.00 . A A . 75 ALA H 1 1
8 11916 1 1 75 ALA HA H 4.268 -6.926 -9.474 1.00 . A A . 75 ALA HA 1 1
8 11917 1 1 75 ALA HB1 H 4.377 -6.622 -7.055 1.00 . A A . 75 ALA HB1 1 1
8 11918 1 1 75 ALA HB2 H 2.910 -5.644 -7.087 1.00 . A A . 75 ALA HB2 1 1
8 11919 1 1 75 ALA HB3 H 4.385 -5.048 -7.849 1.00 . A A . 75 ALA HB3 1 1
8 11920 1 1 75 ALA N N 2.674 -5.595 -9.812 1.00 . A A . 75 ALA N 1 1
8 11921 1 1 75 ALA O O 2.954 -8.899 -8.510 1.00 . A A . 75 ALA O 1 1
8 11922 1 1 76 LEU C C 0.282 -9.685 -9.454 1.00 . A A . 76 LEU C 1 1
8 11923 1 1 76 LEU CA C 0.304 -8.725 -8.262 1.00 . A A . 76 LEU CA 1 1
8 11924 1 1 76 LEU CB C -1.110 -8.195 -7.970 1.00 . A A . 76 LEU CB 1 1
8 11925 1 1 76 LEU CD1 C -2.964 -8.890 -6.384 1.00 . A A . 76 LEU CD1 1 1
8 11926 1 1 76 LEU CD2 C -2.924 -9.806 -8.711 1.00 . A A . 76 LEU CD2 1 1
8 11927 1 1 76 LEU CG C -2.051 -9.354 -7.528 1.00 . A A . 76 LEU CG 1 1
8 11928 1 1 76 LEU H H 0.839 -6.681 -8.680 1.00 . A A . 76 LEU H 1 1
8 11929 1 1 76 LEU HA H 0.683 -9.248 -7.394 1.00 . A A . 76 LEU HA 1 1
8 11930 1 1 76 LEU HB2 H -1.045 -7.454 -7.183 1.00 . A A . 76 LEU HB2 1 1
8 11931 1 1 76 LEU HB3 H -1.501 -7.723 -8.861 1.00 . A A . 76 LEU HB3 1 1
8 11932 1 1 76 LEU HD11 H -3.419 -7.945 -6.643 1.00 . A A . 76 LEU HD11 1 1
8 11933 1 1 76 LEU HD12 H -2.381 -8.773 -5.483 1.00 . A A . 76 LEU HD12 1 1
8 11934 1 1 76 LEU HD13 H -3.737 -9.627 -6.217 1.00 . A A . 76 LEU HD13 1 1
8 11935 1 1 76 LEU HD21 H -2.325 -9.829 -9.610 1.00 . A A . 76 LEU HD21 1 1
8 11936 1 1 76 LEU HD22 H -3.743 -9.113 -8.845 1.00 . A A . 76 LEU HD22 1 1
8 11937 1 1 76 LEU HD23 H -3.314 -10.793 -8.514 1.00 . A A . 76 LEU HD23 1 1
8 11938 1 1 76 LEU HG H -1.459 -10.192 -7.184 1.00 . A A . 76 LEU HG 1 1
8 11939 1 1 76 LEU N N 1.205 -7.582 -8.565 1.00 . A A . 76 LEU N 1 1
8 11940 1 1 76 LEU O O 0.420 -10.881 -9.295 1.00 . A A . 76 LEU O 1 1
8 11941 1 1 77 LYS C C 1.458 -10.847 -11.864 1.00 . A A . 77 LYS C 1 1
8 11942 1 1 77 LYS CA C 0.123 -10.099 -11.827 1.00 . A A . 77 LYS CA 1 1
8 11943 1 1 77 LYS CB C -0.075 -9.320 -13.141 1.00 . A A . 77 LYS CB 1 1
8 11944 1 1 77 LYS CD C 0.933 -7.590 -14.668 1.00 . A A . 77 LYS CD 1 1
8 11945 1 1 77 LYS CE C 1.335 -8.627 -15.737 1.00 . A A . 77 LYS CE 1 1
8 11946 1 1 77 LYS CG C 0.972 -8.208 -13.270 1.00 . A A . 77 LYS CG 1 1
8 11947 1 1 77 LYS H H 0.023 -8.218 -10.768 1.00 . A A . 77 LYS H 1 1
8 11948 1 1 77 LYS HA H -0.678 -10.814 -11.712 1.00 . A A . 77 LYS HA 1 1
8 11949 1 1 77 LYS HB2 H 0.022 -10.005 -13.970 1.00 . A A . 77 LYS HB2 1 1
8 11950 1 1 77 LYS HB3 H -1.063 -8.886 -13.150 1.00 . A A . 77 LYS HB3 1 1
8 11951 1 1 77 LYS HD2 H -0.063 -7.224 -14.872 1.00 . A A . 77 LYS HD2 1 1
8 11952 1 1 77 LYS HD3 H 1.627 -6.765 -14.693 1.00 . A A . 77 LYS HD3 1 1
8 11953 1 1 77 LYS HE2 H 1.832 -8.126 -16.555 1.00 . A A . 77 LYS HE2 1 1
8 11954 1 1 77 LYS HE3 H 2.007 -9.363 -15.309 1.00 . A A . 77 LYS HE3 1 1
8 11955 1 1 77 LYS HG2 H 0.766 -7.445 -12.546 1.00 . A A . 77 LYS HG2 1 1
8 11956 1 1 77 LYS HG3 H 1.956 -8.605 -13.099 1.00 . A A . 77 LYS HG3 1 1
8 11957 1 1 77 LYS HZ1 H 0.073 -10.278 -15.872 1.00 . A A . 77 LYS HZ1 1 1
8 11958 1 1 77 LYS HZ2 H 0.151 -9.348 -17.292 1.00 . A A . 77 LYS HZ2 1 1
8 11959 1 1 77 LYS HZ3 H -0.730 -8.787 -15.952 1.00 . A A . 77 LYS HZ3 1 1
8 11960 1 1 77 LYS N N 0.128 -9.182 -10.650 1.00 . A A . 77 LYS N 1 1
8 11961 1 1 77 LYS NZ N 0.115 -9.312 -16.252 1.00 . A A . 77 LYS NZ 1 1
8 11962 1 1 77 LYS O O 1.509 -12.027 -12.144 1.00 . A A . 77 LYS O 1 1
8 11963 1 1 78 LEU C C 3.788 -11.997 -10.574 1.00 . A A . 78 LEU C 1 1
8 11964 1 1 78 LEU CA C 3.855 -10.850 -11.579 1.00 . A A . 78 LEU CA 1 1
8 11965 1 1 78 LEU CB C 4.953 -9.838 -11.185 1.00 . A A . 78 LEU CB 1 1
8 11966 1 1 78 LEU CD1 C 6.714 -11.598 -11.546 1.00 . A A . 78 LEU CD1 1 1
8 11967 1 1 78 LEU CD2 C 6.146 -9.999 -13.424 1.00 . A A . 78 LEU CD2 1 1
8 11968 1 1 78 LEU CG C 6.284 -10.165 -11.889 1.00 . A A . 78 LEU CG 1 1
8 11969 1 1 78 LEU H H 2.476 -9.219 -11.351 1.00 . A A . 78 LEU H 1 1
8 11970 1 1 78 LEU HA H 4.044 -11.247 -12.562 1.00 . A A . 78 LEU HA 1 1
8 11971 1 1 78 LEU HB2 H 4.637 -8.845 -11.472 1.00 . A A . 78 LEU HB2 1 1
8 11972 1 1 78 LEU HB3 H 5.103 -9.861 -10.116 1.00 . A A . 78 LEU HB3 1 1
8 11973 1 1 78 LEU HD11 H 6.066 -12.306 -12.046 1.00 . A A . 78 LEU HD11 1 1
8 11974 1 1 78 LEU HD12 H 6.652 -11.745 -10.478 1.00 . A A . 78 LEU HD12 1 1
8 11975 1 1 78 LEU HD13 H 7.735 -11.754 -11.868 1.00 . A A . 78 LEU HD13 1 1
8 11976 1 1 78 LEU HD21 H 5.332 -9.322 -13.653 1.00 . A A . 78 LEU HD21 1 1
8 11977 1 1 78 LEU HD22 H 5.952 -10.956 -13.887 1.00 . A A . 78 LEU HD22 1 1
8 11978 1 1 78 LEU HD23 H 7.065 -9.594 -13.822 1.00 . A A . 78 LEU HD23 1 1
8 11979 1 1 78 LEU HG H 7.043 -9.482 -11.530 1.00 . A A . 78 LEU HG 1 1
8 11980 1 1 78 LEU N N 2.537 -10.172 -11.572 1.00 . A A . 78 LEU N 1 1
8 11981 1 1 78 LEU O O 4.148 -13.115 -10.869 1.00 . A A . 78 LEU O 1 1
8 11982 1 1 79 ALA C C 2.301 -13.924 -9.005 1.00 . A A . 79 ALA C 1 1
8 11983 1 1 79 ALA CA C 3.166 -12.822 -8.397 1.00 . A A . 79 ALA CA 1 1
8 11984 1 1 79 ALA CB C 2.500 -12.281 -7.133 1.00 . A A . 79 ALA CB 1 1
8 11985 1 1 79 ALA H H 2.982 -10.830 -9.185 1.00 . A A . 79 ALA H 1 1
8 11986 1 1 79 ALA HA H 4.144 -13.214 -8.162 1.00 . A A . 79 ALA HA 1 1
8 11987 1 1 79 ALA HB1 H 3.113 -11.499 -6.708 1.00 . A A . 79 ALA HB1 1 1
8 11988 1 1 79 ALA HB2 H 2.387 -13.080 -6.417 1.00 . A A . 79 ALA HB2 1 1
8 11989 1 1 79 ALA HB3 H 1.531 -11.880 -7.384 1.00 . A A . 79 ALA HB3 1 1
8 11990 1 1 79 ALA N N 3.290 -11.733 -9.399 1.00 . A A . 79 ALA N 1 1
8 11991 1 1 79 ALA O O 2.622 -15.089 -8.936 1.00 . A A . 79 ALA O 1 1
8 11992 1 1 80 ASN C C 1.150 -15.327 -11.335 1.00 . A A . 80 ASN C 1 1
8 11993 1 1 80 ASN CA C 0.344 -14.591 -10.261 1.00 . A A . 80 ASN CA 1 1
8 11994 1 1 80 ASN CB C -0.852 -13.909 -10.913 1.00 . A A . 80 ASN CB 1 1
8 11995 1 1 80 ASN CG C -1.732 -13.300 -9.826 1.00 . A A . 80 ASN CG 1 1
8 11996 1 1 80 ASN H H 0.974 -12.610 -9.680 1.00 . A A . 80 ASN H 1 1
8 11997 1 1 80 ASN HA H -0.006 -15.288 -9.517 1.00 . A A . 80 ASN HA 1 1
8 11998 1 1 80 ASN HB2 H -0.507 -13.133 -11.579 1.00 . A A . 80 ASN HB2 1 1
8 11999 1 1 80 ASN HB3 H -1.423 -14.636 -11.470 1.00 . A A . 80 ASN HB3 1 1
8 12000 1 1 80 ASN HD21 H -3.229 -12.967 -11.064 1.00 . A A . 80 ASN HD21 1 1
8 12001 1 1 80 ASN HD22 H -3.505 -12.491 -9.460 1.00 . A A . 80 ASN HD22 1 1
8 12002 1 1 80 ASN N N 1.211 -13.562 -9.620 1.00 . A A . 80 ASN N 1 1
8 12003 1 1 80 ASN ND2 N -2.920 -12.884 -10.142 1.00 . A A . 80 ASN ND2 1 1
8 12004 1 1 80 ASN O O 1.509 -16.478 -11.192 1.00 . A A . 80 ASN O 1 1
8 12005 1 1 80 ASN OD1 O -1.336 -13.207 -8.681 1.00 . A A . 80 ASN OD1 1 1
8 12006 1 1 81 GLU C C 3.662 -15.477 -13.137 1.00 . A A . 81 GLU C 1 1
8 12007 1 1 81 GLU CA C 2.193 -15.256 -13.545 1.00 . A A . 81 GLU CA 1 1
8 12008 1 1 81 GLU CB C 2.098 -14.283 -14.736 1.00 . A A . 81 GLU CB 1 1
8 12009 1 1 81 GLU CD C 2.952 -16.207 -16.127 1.00 . A A . 81 GLU CD 1 1
8 12010 1 1 81 GLU CG C 3.023 -14.694 -15.894 1.00 . A A . 81 GLU CG 1 1
8 12011 1 1 81 GLU H H 1.107 -13.725 -12.498 1.00 . A A . 81 GLU H 1 1
8 12012 1 1 81 GLU HA H 1.747 -16.201 -13.819 1.00 . A A . 81 GLU HA 1 1
8 12013 1 1 81 GLU HB2 H 1.079 -14.267 -15.093 1.00 . A A . 81 GLU HB2 1 1
8 12014 1 1 81 GLU HB3 H 2.368 -13.291 -14.401 1.00 . A A . 81 GLU HB3 1 1
8 12015 1 1 81 GLU HG2 H 2.704 -14.182 -16.791 1.00 . A A . 81 GLU HG2 1 1
8 12016 1 1 81 GLU HG3 H 4.037 -14.406 -15.670 1.00 . A A . 81 GLU HG3 1 1
8 12017 1 1 81 GLU N N 1.421 -14.651 -12.419 1.00 . A A . 81 GLU N 1 1
8 12018 1 1 81 GLU O O 4.494 -15.805 -13.958 1.00 . A A . 81 GLU O 1 1
8 12019 1 1 81 GLU OE1 O 1.872 -16.687 -16.430 1.00 . A A . 81 GLU OE1 1 1
8 12020 1 1 81 GLU OE2 O 3.977 -16.857 -16.004 1.00 . A A . 81 GLU OE2 1 1
8 12021 1 1 82 GLY C C 5.473 -16.214 -10.086 1.00 . A A . 82 GLY C 1 1
8 12022 1 1 82 GLY CA C 5.419 -15.510 -11.441 1.00 . A A . 82 GLY CA 1 1
8 12023 1 1 82 GLY H H 3.319 -15.054 -11.220 1.00 . A A . 82 GLY H 1 1
8 12024 1 1 82 GLY HA2 H 5.946 -16.104 -12.163 1.00 . A A . 82 GLY HA2 1 1
8 12025 1 1 82 GLY HA3 H 5.906 -14.551 -11.356 1.00 . A A . 82 GLY HA3 1 1
8 12026 1 1 82 GLY N N 3.996 -15.310 -11.877 1.00 . A A . 82 GLY N 1 1
8 12027 1 1 82 GLY O O 4.484 -16.351 -9.401 1.00 . A A . 82 GLY O 1 1
8 12028 1 1 83 LYS C C 6.782 -16.252 -7.287 1.00 . A A . 83 LYS C 1 1
8 12029 1 1 83 LYS CA C 6.765 -17.329 -8.372 1.00 . A A . 83 LYS CA 1 1
8 12030 1 1 83 LYS CB C 8.082 -18.115 -8.317 1.00 . A A . 83 LYS CB 1 1
8 12031 1 1 83 LYS CD C 9.056 -20.397 -8.704 1.00 . A A . 83 LYS CD 1 1
8 12032 1 1 83 LYS CE C 8.863 -21.727 -9.434 1.00 . A A . 83 LYS CE 1 1
8 12033 1 1 83 LYS CG C 8.001 -19.386 -9.180 1.00 . A A . 83 LYS CG 1 1
8 12034 1 1 83 LYS H H 7.424 -16.523 -10.255 1.00 . A A . 83 LYS H 1 1
8 12035 1 1 83 LYS HA H 5.928 -17.992 -8.215 1.00 . A A . 83 LYS HA 1 1
8 12036 1 1 83 LYS HB2 H 8.877 -17.489 -8.684 1.00 . A A . 83 LYS HB2 1 1
8 12037 1 1 83 LYS HB3 H 8.288 -18.386 -7.295 1.00 . A A . 83 LYS HB3 1 1
8 12038 1 1 83 LYS HD2 H 10.044 -20.011 -8.913 1.00 . A A . 83 LYS HD2 1 1
8 12039 1 1 83 LYS HD3 H 8.950 -20.552 -7.639 1.00 . A A . 83 LYS HD3 1 1
8 12040 1 1 83 LYS HE2 H 7.817 -21.996 -9.425 1.00 . A A . 83 LYS HE2 1 1
8 12041 1 1 83 LYS HE3 H 9.202 -21.631 -10.455 1.00 . A A . 83 LYS HE3 1 1
8 12042 1 1 83 LYS HG2 H 7.018 -19.826 -9.094 1.00 . A A . 83 LYS HG2 1 1
8 12043 1 1 83 LYS HG3 H 8.192 -19.132 -10.211 1.00 . A A . 83 LYS HG3 1 1
8 12044 1 1 83 LYS HZ1 H 10.564 -22.912 -9.227 1.00 . A A . 83 LYS HZ1 1 1
8 12045 1 1 83 LYS HZ2 H 9.123 -23.688 -8.776 1.00 . A A . 83 LYS HZ2 1 1
8 12046 1 1 83 LYS HZ3 H 9.817 -22.519 -7.758 1.00 . A A . 83 LYS HZ3 1 1
8 12047 1 1 83 LYS N N 6.635 -16.652 -9.690 1.00 . A A . 83 LYS N 1 1
8 12048 1 1 83 LYS NZ N 9.651 -22.792 -8.746 1.00 . A A . 83 LYS NZ 1 1
8 12049 1 1 83 LYS O O 6.405 -15.121 -7.518 1.00 . A A . 83 LYS O 1 1
8 12050 1 1 84 VAL C C 8.635 -14.846 -5.143 1.00 . A A . 84 VAL C 1 1
8 12051 1 1 84 VAL CA C 7.301 -15.572 -5.026 1.00 . A A . 84 VAL CA 1 1
8 12052 1 1 84 VAL CB C 7.196 -16.271 -3.667 1.00 . A A . 84 VAL CB 1 1
8 12053 1 1 84 VAL CG1 C 7.444 -15.256 -2.539 1.00 . A A . 84 VAL CG1 1 1
8 12054 1 1 84 VAL CG2 C 5.795 -16.893 -3.522 1.00 . A A . 84 VAL CG2 1 1
8 12055 1 1 84 VAL H H 7.564 -17.490 -5.949 1.00 . A A . 84 VAL H 1 1
8 12056 1 1 84 VAL HA H 6.492 -14.870 -5.137 1.00 . A A . 84 VAL HA 1 1
8 12057 1 1 84 VAL HB H 7.941 -17.049 -3.617 1.00 . A A . 84 VAL HB 1 1
8 12058 1 1 84 VAL HG11 H 8.507 -15.118 -2.408 1.00 . A A . 84 VAL HG11 1 1
8 12059 1 1 84 VAL HG12 H 7.017 -15.623 -1.617 1.00 . A A . 84 VAL HG12 1 1
8 12060 1 1 84 VAL HG13 H 6.989 -14.310 -2.793 1.00 . A A . 84 VAL HG13 1 1
8 12061 1 1 84 VAL HG21 H 5.049 -16.219 -3.920 1.00 . A A . 84 VAL HG21 1 1
8 12062 1 1 84 VAL HG22 H 5.586 -17.079 -2.480 1.00 . A A . 84 VAL HG22 1 1
8 12063 1 1 84 VAL HG23 H 5.760 -17.826 -4.065 1.00 . A A . 84 VAL HG23 1 1
8 12064 1 1 84 VAL N N 7.240 -16.583 -6.111 1.00 . A A . 84 VAL N 1 1
8 12065 1 1 84 VAL O O 8.743 -13.657 -4.909 1.00 . A A . 84 VAL O 1 1
8 12066 1 1 85 LYS C C 10.912 -13.903 -6.800 1.00 . A A . 85 LYS C 1 1
8 12067 1 1 85 LYS CA C 10.990 -14.962 -5.693 1.00 . A A . 85 LYS CA 1 1
8 12068 1 1 85 LYS CB C 11.967 -16.083 -6.072 1.00 . A A . 85 LYS CB 1 1
8 12069 1 1 85 LYS CD C 14.008 -15.195 -4.886 1.00 . A A . 85 LYS CD 1 1
8 12070 1 1 85 LYS CE C 15.519 -14.979 -5.038 1.00 . A A . 85 LYS CE 1 1
8 12071 1 1 85 LYS CG C 13.390 -15.543 -6.250 1.00 . A A . 85 LYS CG 1 1
8 12072 1 1 85 LYS H H 9.522 -16.516 -5.718 1.00 . A A . 85 LYS H 1 1
8 12073 1 1 85 LYS HA H 11.296 -14.503 -4.768 1.00 . A A . 85 LYS HA 1 1
8 12074 1 1 85 LYS HB2 H 11.962 -16.834 -5.296 1.00 . A A . 85 LYS HB2 1 1
8 12075 1 1 85 LYS HB3 H 11.641 -16.536 -6.998 1.00 . A A . 85 LYS HB3 1 1
8 12076 1 1 85 LYS HD2 H 13.561 -14.288 -4.508 1.00 . A A . 85 LYS HD2 1 1
8 12077 1 1 85 LYS HD3 H 13.833 -16.001 -4.192 1.00 . A A . 85 LYS HD3 1 1
8 12078 1 1 85 LYS HE2 H 15.698 -14.113 -5.657 1.00 . A A . 85 LYS HE2 1 1
8 12079 1 1 85 LYS HE3 H 15.957 -14.821 -4.065 1.00 . A A . 85 LYS HE3 1 1
8 12080 1 1 85 LYS HG2 H 13.990 -16.300 -6.729 1.00 . A A . 85 LYS HG2 1 1
8 12081 1 1 85 LYS HG3 H 13.366 -14.663 -6.870 1.00 . A A . 85 LYS HG3 1 1
8 12082 1 1 85 LYS HZ1 H 16.256 -16.010 -6.691 1.00 . A A . 85 LYS HZ1 1 1
8 12083 1 1 85 LYS HZ2 H 15.527 -17.006 -5.523 1.00 . A A . 85 LYS HZ2 1 1
8 12084 1 1 85 LYS HZ3 H 17.071 -16.353 -5.242 1.00 . A A . 85 LYS HZ3 1 1
8 12085 1 1 85 LYS N N 9.649 -15.567 -5.526 1.00 . A A . 85 LYS N 1 1
8 12086 1 1 85 LYS NZ N 16.140 -16.178 -5.670 1.00 . A A . 85 LYS NZ 1 1
8 12087 1 1 85 LYS O O 11.369 -12.792 -6.642 1.00 . A A . 85 LYS O 1 1
8 12088 1 1 86 GLU C C 9.354 -12.054 -8.529 1.00 . A A . 86 GLU C 1 1
8 12089 1 1 86 GLU CA C 10.207 -13.231 -9.014 1.00 . A A . 86 GLU CA 1 1
8 12090 1 1 86 GLU CB C 9.537 -13.877 -10.231 1.00 . A A . 86 GLU CB 1 1
8 12091 1 1 86 GLU CD C 11.689 -14.964 -10.890 1.00 . A A . 86 GLU CD 1 1
8 12092 1 1 86 GLU CG C 10.219 -15.207 -10.550 1.00 . A A . 86 GLU CG 1 1
8 12093 1 1 86 GLU H H 9.947 -15.131 -8.029 1.00 . A A . 86 GLU H 1 1
8 12094 1 1 86 GLU HA H 11.189 -12.878 -9.288 1.00 . A A . 86 GLU HA 1 1
8 12095 1 1 86 GLU HB2 H 8.492 -14.050 -10.016 1.00 . A A . 86 GLU HB2 1 1
8 12096 1 1 86 GLU HB3 H 9.623 -13.218 -11.082 1.00 . A A . 86 GLU HB3 1 1
8 12097 1 1 86 GLU HG2 H 10.155 -15.858 -9.691 1.00 . A A . 86 GLU HG2 1 1
8 12098 1 1 86 GLU HG3 H 9.727 -15.673 -11.392 1.00 . A A . 86 GLU HG3 1 1
8 12099 1 1 86 GLU N N 10.323 -14.233 -7.917 1.00 . A A . 86 GLU N 1 1
8 12100 1 1 86 GLU O O 9.588 -10.915 -8.886 1.00 . A A . 86 GLU O 1 1
8 12101 1 1 86 GLU OE1 O 11.997 -13.883 -11.364 1.00 . A A . 86 GLU OE1 1 1
8 12102 1 1 86 GLU OE2 O 12.483 -15.863 -10.670 1.00 . A A . 86 GLU OE2 1 1
8 12103 1 1 87 ALA C C 8.292 -10.252 -6.354 1.00 . A A . 87 ALA C 1 1
8 12104 1 1 87 ALA CA C 7.482 -11.224 -7.220 1.00 . A A . 87 ALA CA 1 1
8 12105 1 1 87 ALA CB C 6.344 -11.827 -6.387 1.00 . A A . 87 ALA CB 1 1
8 12106 1 1 87 ALA H H 8.185 -13.250 -7.455 1.00 . A A . 87 ALA H 1 1
8 12107 1 1 87 ALA HA H 7.065 -10.689 -8.058 1.00 . A A . 87 ALA HA 1 1
8 12108 1 1 87 ALA HB1 H 6.005 -12.739 -6.853 1.00 . A A . 87 ALA HB1 1 1
8 12109 1 1 87 ALA HB2 H 5.524 -11.125 -6.335 1.00 . A A . 87 ALA HB2 1 1
8 12110 1 1 87 ALA HB3 H 6.698 -12.044 -5.389 1.00 . A A . 87 ALA HB3 1 1
8 12111 1 1 87 ALA N N 8.361 -12.323 -7.723 1.00 . A A . 87 ALA N 1 1
8 12112 1 1 87 ALA O O 8.369 -9.071 -6.633 1.00 . A A . 87 ALA O 1 1
8 12113 1 1 88 GLN C C 10.794 -9.169 -5.210 1.00 . A A . 88 GLN C 1 1
8 12114 1 1 88 GLN CA C 9.669 -9.832 -4.407 1.00 . A A . 88 GLN CA 1 1
8 12115 1 1 88 GLN CB C 10.232 -10.643 -3.224 1.00 . A A . 88 GLN CB 1 1
8 12116 1 1 88 GLN CD C 12.743 -10.478 -3.352 1.00 . A A . 88 GLN CD 1 1
8 12117 1 1 88 GLN CG C 11.529 -11.374 -3.614 1.00 . A A . 88 GLN CG 1 1
8 12118 1 1 88 GLN H H 8.802 -11.688 -5.078 1.00 . A A . 88 GLN H 1 1
8 12119 1 1 88 GLN HA H 9.018 -9.068 -4.023 1.00 . A A . 88 GLN HA 1 1
8 12120 1 1 88 GLN HB2 H 10.426 -9.977 -2.396 1.00 . A A . 88 GLN HB2 1 1
8 12121 1 1 88 GLN HB3 H 9.492 -11.373 -2.919 1.00 . A A . 88 GLN HB3 1 1
8 12122 1 1 88 GLN HE21 H 11.667 -8.816 -3.231 1.00 . A A . 88 GLN HE21 1 1
8 12123 1 1 88 GLN HE22 H 13.336 -8.619 -3.013 1.00 . A A . 88 GLN HE22 1 1
8 12124 1 1 88 GLN HG2 H 11.617 -12.271 -3.028 1.00 . A A . 88 GLN HG2 1 1
8 12125 1 1 88 GLN HG3 H 11.499 -11.634 -4.656 1.00 . A A . 88 GLN HG3 1 1
8 12126 1 1 88 GLN N N 8.884 -10.736 -5.296 1.00 . A A . 88 GLN N 1 1
8 12127 1 1 88 GLN NE2 N 12.568 -9.198 -3.186 1.00 . A A . 88 GLN NE2 1 1
8 12128 1 1 88 GLN O O 11.254 -8.095 -4.879 1.00 . A A . 88 GLN O 1 1
8 12129 1 1 88 GLN OE1 O 13.860 -10.952 -3.296 1.00 . A A . 88 GLN OE1 1 1
8 12130 1 1 89 ALA C C 11.853 -7.829 -7.624 1.00 . A A . 89 ALA C 1 1
8 12131 1 1 89 ALA CA C 12.311 -9.193 -7.099 1.00 . A A . 89 ALA CA 1 1
8 12132 1 1 89 ALA CB C 12.617 -10.117 -8.280 1.00 . A A . 89 ALA CB 1 1
8 12133 1 1 89 ALA H H 10.835 -10.652 -6.530 1.00 . A A . 89 ALA H 1 1
8 12134 1 1 89 ALA HA H 13.199 -9.069 -6.498 1.00 . A A . 89 ALA HA 1 1
8 12135 1 1 89 ALA HB1 H 13.520 -9.787 -8.771 1.00 . A A . 89 ALA HB1 1 1
8 12136 1 1 89 ALA HB2 H 11.795 -10.089 -8.980 1.00 . A A . 89 ALA HB2 1 1
8 12137 1 1 89 ALA HB3 H 12.751 -11.125 -7.921 1.00 . A A . 89 ALA HB3 1 1
8 12138 1 1 89 ALA N N 11.229 -9.794 -6.271 1.00 . A A . 89 ALA N 1 1
8 12139 1 1 89 ALA O O 12.543 -6.834 -7.495 1.00 . A A . 89 ALA O 1 1
8 12140 1 1 90 ALA C C 10.082 -5.464 -7.627 1.00 . A A . 90 ALA C 1 1
8 12141 1 1 90 ALA CA C 10.179 -6.490 -8.759 1.00 . A A . 90 ALA CA 1 1
8 12142 1 1 90 ALA CB C 8.792 -6.711 -9.366 1.00 . A A . 90 ALA CB 1 1
8 12143 1 1 90 ALA H H 10.159 -8.588 -8.311 1.00 . A A . 90 ALA H 1 1
8 12144 1 1 90 ALA HA H 10.848 -6.128 -9.523 1.00 . A A . 90 ALA HA 1 1
8 12145 1 1 90 ALA HB1 H 8.395 -5.767 -9.711 1.00 . A A . 90 ALA HB1 1 1
8 12146 1 1 90 ALA HB2 H 8.133 -7.128 -8.621 1.00 . A A . 90 ALA HB2 1 1
8 12147 1 1 90 ALA HB3 H 8.870 -7.396 -10.199 1.00 . A A . 90 ALA HB3 1 1
8 12148 1 1 90 ALA N N 10.692 -7.777 -8.218 1.00 . A A . 90 ALA N 1 1
8 12149 1 1 90 ALA O O 10.263 -4.281 -7.832 1.00 . A A . 90 ALA O 1 1
8 12150 1 1 91 ALA C C 11.060 -4.324 -5.027 1.00 . A A . 91 ALA C 1 1
8 12151 1 1 91 ALA CA C 9.692 -4.955 -5.293 1.00 . A A . 91 ALA CA 1 1
8 12152 1 1 91 ALA CB C 9.223 -5.705 -4.043 1.00 . A A . 91 ALA CB 1 1
8 12153 1 1 91 ALA H H 9.651 -6.869 -6.287 1.00 . A A . 91 ALA H 1 1
8 12154 1 1 91 ALA HA H 8.981 -4.180 -5.535 1.00 . A A . 91 ALA HA 1 1
8 12155 1 1 91 ALA HB1 H 8.390 -6.346 -4.297 1.00 . A A . 91 ALA HB1 1 1
8 12156 1 1 91 ALA HB2 H 8.916 -4.994 -3.292 1.00 . A A . 91 ALA HB2 1 1
8 12157 1 1 91 ALA HB3 H 10.035 -6.305 -3.661 1.00 . A A . 91 ALA HB3 1 1
8 12158 1 1 91 ALA N N 9.796 -5.908 -6.434 1.00 . A A . 91 ALA N 1 1
8 12159 1 1 91 ALA O O 11.165 -3.170 -4.663 1.00 . A A . 91 ALA O 1 1
8 12160 1 1 92 GLU C C 13.760 -3.365 -5.880 1.00 . A A . 92 GLU C 1 1
8 12161 1 1 92 GLU CA C 13.477 -4.542 -4.950 1.00 . A A . 92 GLU CA 1 1
8 12162 1 1 92 GLU CB C 14.495 -5.654 -5.197 1.00 . A A . 92 GLU CB 1 1
8 12163 1 1 92 GLU CD C 15.048 -6.755 -2.991 1.00 . A A . 92 GLU CD 1 1
8 12164 1 1 92 GLU CG C 14.197 -6.847 -4.265 1.00 . A A . 92 GLU CG 1 1
8 12165 1 1 92 GLU H H 12.002 -6.010 -5.485 1.00 . A A . 92 GLU H 1 1
8 12166 1 1 92 GLU HA H 13.551 -4.213 -3.924 1.00 . A A . 92 GLU HA 1 1
8 12167 1 1 92 GLU HB2 H 14.425 -5.972 -6.230 1.00 . A A . 92 GLU HB2 1 1
8 12168 1 1 92 GLU HB3 H 15.491 -5.278 -5.008 1.00 . A A . 92 GLU HB3 1 1
8 12169 1 1 92 GLU HG2 H 13.150 -6.847 -3.991 1.00 . A A . 92 GLU HG2 1 1
8 12170 1 1 92 GLU HG3 H 14.425 -7.765 -4.781 1.00 . A A . 92 GLU HG3 1 1
8 12171 1 1 92 GLU N N 12.111 -5.079 -5.197 1.00 . A A . 92 GLU N 1 1
8 12172 1 1 92 GLU O O 14.187 -2.314 -5.449 1.00 . A A . 92 GLU O 1 1
8 12173 1 1 92 GLU OE1 O 14.667 -6.010 -2.102 1.00 . A A . 92 GLU OE1 1 1
8 12174 1 1 92 GLU OE2 O 16.061 -7.430 -2.928 1.00 . A A . 92 GLU OE2 1 1
8 12175 1 1 93 GLN C C 12.876 -1.214 -7.689 1.00 . A A . 93 GLN C 1 1
8 12176 1 1 93 GLN CA C 13.812 -2.366 -8.060 1.00 . A A . 93 GLN CA 1 1
8 12177 1 1 93 GLN CB C 13.596 -2.774 -9.520 1.00 . A A . 93 GLN CB 1 1
8 12178 1 1 93 GLN CD C 12.077 -3.939 -11.110 1.00 . A A . 93 GLN CD 1 1
8 12179 1 1 93 GLN CG C 12.268 -3.510 -9.658 1.00 . A A . 93 GLN CG 1 1
8 12180 1 1 93 GLN H H 13.191 -4.371 -7.503 1.00 . A A . 93 GLN H 1 1
8 12181 1 1 93 GLN HA H 14.837 -2.048 -7.924 1.00 . A A . 93 GLN HA 1 1
8 12182 1 1 93 GLN HB2 H 13.586 -1.890 -10.140 1.00 . A A . 93 GLN HB2 1 1
8 12183 1 1 93 GLN HB3 H 14.399 -3.425 -9.833 1.00 . A A . 93 GLN HB3 1 1
8 12184 1 1 93 GLN HE21 H 10.676 -2.583 -11.473 1.00 . A A . 93 GLN HE21 1 1
8 12185 1 1 93 GLN HE22 H 11.073 -3.582 -12.787 1.00 . A A . 93 GLN HE22 1 1
8 12186 1 1 93 GLN HG2 H 12.276 -4.380 -9.023 1.00 . A A . 93 GLN HG2 1 1
8 12187 1 1 93 GLN HG3 H 11.459 -2.857 -9.366 1.00 . A A . 93 GLN HG3 1 1
8 12188 1 1 93 GLN N N 13.536 -3.515 -7.152 1.00 . A A . 93 GLN N 1 1
8 12189 1 1 93 GLN NE2 N 11.202 -3.317 -11.851 1.00 . A A . 93 GLN NE2 1 1
8 12190 1 1 93 GLN O O 13.264 -0.061 -7.677 1.00 . A A . 93 GLN O 1 1
8 12191 1 1 93 GLN OE1 O 12.734 -4.847 -11.580 1.00 . A A . 93 GLN OE1 1 1
8 12192 1 1 94 LEU C C 11.022 0.042 -5.564 1.00 . A A . 94 LEU C 1 1
8 12193 1 1 94 LEU CA C 10.699 -0.429 -6.983 1.00 . A A . 94 LEU CA 1 1
8 12194 1 1 94 LEU CB C 9.257 -0.945 -7.035 1.00 . A A . 94 LEU CB 1 1
8 12195 1 1 94 LEU CD1 C 7.618 -2.055 -8.580 1.00 . A A . 94 LEU CD1 1 1
8 12196 1 1 94 LEU CD2 C 8.332 0.289 -9.046 1.00 . A A . 94 LEU CD2 1 1
8 12197 1 1 94 LEU CG C 8.791 -1.074 -8.499 1.00 . A A . 94 LEU CG 1 1
8 12198 1 1 94 LEU H H 11.347 -2.446 -7.367 1.00 . A A . 94 LEU H 1 1
8 12199 1 1 94 LEU HA H 10.813 0.399 -7.663 1.00 . A A . 94 LEU HA 1 1
8 12200 1 1 94 LEU HB2 H 9.215 -1.917 -6.556 1.00 . A A . 94 LEU HB2 1 1
8 12201 1 1 94 LEU HB3 H 8.610 -0.261 -6.508 1.00 . A A . 94 LEU HB3 1 1
8 12202 1 1 94 LEU HD11 H 6.844 -1.749 -7.890 1.00 . A A . 94 LEU HD11 1 1
8 12203 1 1 94 LEU HD12 H 7.961 -3.045 -8.318 1.00 . A A . 94 LEU HD12 1 1
8 12204 1 1 94 LEU HD13 H 7.225 -2.064 -9.585 1.00 . A A . 94 LEU HD13 1 1
8 12205 1 1 94 LEU HD21 H 7.658 0.759 -8.345 1.00 . A A . 94 LEU HD21 1 1
8 12206 1 1 94 LEU HD22 H 7.821 0.140 -9.987 1.00 . A A . 94 LEU HD22 1 1
8 12207 1 1 94 LEU HD23 H 9.188 0.927 -9.203 1.00 . A A . 94 LEU HD23 1 1
8 12208 1 1 94 LEU HG H 9.604 -1.447 -9.103 1.00 . A A . 94 LEU HG 1 1
8 12209 1 1 94 LEU N N 11.643 -1.512 -7.366 1.00 . A A . 94 LEU N 1 1
8 12210 1 1 94 LEU O O 10.639 1.123 -5.161 1.00 . A A . 94 LEU O 1 1
8 12211 1 1 95 LYS C C 13.030 0.884 -3.550 1.00 . A A . 95 LYS C 1 1
8 12212 1 1 95 LYS CA C 12.081 -0.303 -3.423 1.00 . A A . 95 LYS CA 1 1
8 12213 1 1 95 LYS CB C 12.760 -1.457 -2.663 1.00 . A A . 95 LYS CB 1 1
8 12214 1 1 95 LYS CD C 14.940 -0.747 -1.576 1.00 . A A . 95 LYS CD 1 1
8 12215 1 1 95 LYS CE C 15.517 0.116 -0.450 1.00 . A A . 95 LYS CE 1 1
8 12216 1 1 95 LYS CG C 13.427 -0.944 -1.361 1.00 . A A . 95 LYS CG 1 1
8 12217 1 1 95 LYS H H 12.051 -1.616 -5.137 1.00 . A A . 95 LYS H 1 1
8 12218 1 1 95 LYS HA H 11.184 0.002 -2.903 1.00 . A A . 95 LYS HA 1 1
8 12219 1 1 95 LYS HB2 H 12.013 -2.196 -2.415 1.00 . A A . 95 LYS HB2 1 1
8 12220 1 1 95 LYS HB3 H 13.504 -1.910 -3.295 1.00 . A A . 95 LYS HB3 1 1
8 12221 1 1 95 LYS HD2 H 15.430 -1.710 -1.575 1.00 . A A . 95 LYS HD2 1 1
8 12222 1 1 95 LYS HD3 H 15.111 -0.260 -2.523 1.00 . A A . 95 LYS HD3 1 1
8 12223 1 1 95 LYS HE2 H 15.421 -0.407 0.490 1.00 . A A . 95 LYS HE2 1 1
8 12224 1 1 95 LYS HE3 H 16.561 0.313 -0.649 1.00 . A A . 95 LYS HE3 1 1
8 12225 1 1 95 LYS HG2 H 12.981 -0.006 -1.064 1.00 . A A . 95 LYS HG2 1 1
8 12226 1 1 95 LYS HG3 H 13.279 -1.670 -0.573 1.00 . A A . 95 LYS HG3 1 1
8 12227 1 1 95 LYS HZ1 H 14.261 1.560 -1.269 1.00 . A A . 95 LYS HZ1 1 1
8 12228 1 1 95 LYS HZ2 H 15.448 2.185 -0.226 1.00 . A A . 95 LYS HZ2 1 1
8 12229 1 1 95 LYS HZ3 H 14.095 1.372 0.408 1.00 . A A . 95 LYS HZ3 1 1
8 12230 1 1 95 LYS N N 11.736 -0.746 -4.802 1.00 . A A . 95 LYS N 1 1
8 12231 1 1 95 LYS NZ N 14.775 1.407 -0.379 1.00 . A A . 95 LYS NZ 1 1
8 12232 1 1 95 LYS O O 13.004 1.809 -2.761 1.00 . A A . 95 LYS O 1 1
8 12233 1 1 96 THR C C 13.993 3.209 -5.265 1.00 . A A . 96 THR C 1 1
8 12234 1 1 96 THR CA C 14.789 1.988 -4.794 1.00 . A A . 96 THR CA 1 1
8 12235 1 1 96 THR CB C 15.783 1.565 -5.879 1.00 . A A . 96 THR CB 1 1
8 12236 1 1 96 THR CG2 C 16.887 2.607 -6.012 1.00 . A A . 96 THR CG2 1 1
8 12237 1 1 96 THR H H 13.836 0.122 -5.192 1.00 . A A . 96 THR H 1 1
8 12238 1 1 96 THR HA H 15.318 2.219 -3.882 1.00 . A A . 96 THR HA 1 1
8 12239 1 1 96 THR HB H 15.266 1.471 -6.821 1.00 . A A . 96 THR HB 1 1
8 12240 1 1 96 THR HG1 H 16.278 0.211 -4.575 1.00 . A A . 96 THR HG1 1 1
8 12241 1 1 96 THR HG21 H 17.569 2.512 -5.183 1.00 . A A . 96 THR HG21 1 1
8 12242 1 1 96 THR HG22 H 16.451 3.594 -6.011 1.00 . A A . 96 THR HG22 1 1
8 12243 1 1 96 THR HG23 H 17.420 2.448 -6.937 1.00 . A A . 96 THR HG23 1 1
8 12244 1 1 96 THR N N 13.849 0.870 -4.564 1.00 . A A . 96 THR N 1 1
8 12245 1 1 96 THR O O 14.290 4.332 -4.910 1.00 . A A . 96 THR O 1 1
8 12246 1 1 96 THR OG1 O 16.356 0.315 -5.526 1.00 . A A . 96 THR OG1 1 1
8 12247 1 1 97 THR C C 11.080 4.463 -5.535 1.00 . A A . 97 THR C 1 1
8 12248 1 1 97 THR CA C 12.161 4.123 -6.569 1.00 . A A . 97 THR CA 1 1
8 12249 1 1 97 THR CB C 11.512 3.708 -7.894 1.00 . A A . 97 THR CB 1 1
8 12250 1 1 97 THR CG2 C 11.047 4.948 -8.647 1.00 . A A . 97 THR CG2 1 1
8 12251 1 1 97 THR H H 12.760 2.082 -6.346 1.00 . A A . 97 THR H 1 1
8 12252 1 1 97 THR HA H 12.792 4.985 -6.729 1.00 . A A . 97 THR HA 1 1
8 12253 1 1 97 THR HB H 10.664 3.070 -7.700 1.00 . A A . 97 THR HB 1 1
8 12254 1 1 97 THR HG1 H 12.937 3.646 -9.215 1.00 . A A . 97 THR HG1 1 1
8 12255 1 1 97 THR HG21 H 10.449 4.649 -9.491 1.00 . A A . 97 THR HG21 1 1
8 12256 1 1 97 THR HG22 H 11.908 5.501 -8.989 1.00 . A A . 97 THR HG22 1 1
8 12257 1 1 97 THR HG23 H 10.460 5.566 -7.986 1.00 . A A . 97 THR HG23 1 1
8 12258 1 1 97 THR N N 12.982 2.994 -6.069 1.00 . A A . 97 THR N 1 1
8 12259 1 1 97 THR O O 11.174 5.443 -4.822 1.00 . A A . 97 THR O 1 1
8 12260 1 1 97 THR OG1 O 12.464 3.005 -8.680 1.00 . A A . 97 THR OG1 1 1
8 12261 1 1 98 GLY C C 8.503 5.380 -4.591 1.00 . A A . 98 GLY C 1 1
8 12262 1 1 98 GLY CA C 8.976 3.928 -4.459 1.00 . A A . 98 GLY CA 1 1
8 12263 1 1 98 GLY H H 10.002 2.872 -6.028 1.00 . A A . 98 GLY H 1 1
8 12264 1 1 98 GLY HA2 H 8.148 3.259 -4.647 1.00 . A A . 98 GLY HA2 1 1
8 12265 1 1 98 GLY HA3 H 9.353 3.764 -3.461 1.00 . A A . 98 GLY HA3 1 1
8 12266 1 1 98 GLY N N 10.058 3.658 -5.446 1.00 . A A . 98 GLY N 1 1
8 12267 1 1 98 GLY O O 9.061 6.282 -3.998 1.00 . A A . 98 GLY O 1 1
8 12268 1 1 99 ARG C C 8.079 7.944 -5.952 1.00 . A A . 99 ARG C 1 1
8 12269 1 1 99 ARG CA C 6.949 6.995 -5.540 1.00 . A A . 99 ARG CA 1 1
8 12270 1 1 99 ARG CB C 6.327 7.490 -4.230 1.00 . A A . 99 ARG CB 1 1
8 12271 1 1 99 ARG CD C 4.716 9.259 -3.434 1.00 . A A . 99 ARG CD 1 1
8 12272 1 1 99 ARG CG C 5.879 8.957 -4.389 1.00 . A A . 99 ARG CG 1 1
8 12273 1 1 99 ARG CZ C 3.846 8.261 -1.407 1.00 . A A . 99 ARG CZ 1 1
8 12274 1 1 99 ARG H H 7.038 4.863 -5.826 1.00 . A A . 99 ARG H 1 1
8 12275 1 1 99 ARG HA H 6.193 6.993 -6.311 1.00 . A A . 99 ARG HA 1 1
8 12276 1 1 99 ARG HB2 H 5.476 6.870 -3.986 1.00 . A A . 99 ARG HB2 1 1
8 12277 1 1 99 ARG HB3 H 7.060 7.422 -3.439 1.00 . A A . 99 ARG HB3 1 1
8 12278 1 1 99 ARG HD2 H 4.708 10.312 -3.196 1.00 . A A . 99 ARG HD2 1 1
8 12279 1 1 99 ARG HD3 H 3.782 8.993 -3.908 1.00 . A A . 99 ARG HD3 1 1
8 12280 1 1 99 ARG HE H 5.753 8.107 -1.939 1.00 . A A . 99 ARG HE 1 1
8 12281 1 1 99 ARG HG2 H 6.710 9.611 -4.161 1.00 . A A . 99 ARG HG2 1 1
8 12282 1 1 99 ARG HG3 H 5.557 9.132 -5.407 1.00 . A A . 99 ARG HG3 1 1
8 12283 1 1 99 ARG HH11 H 2.572 9.284 -2.562 1.00 . A A . 99 ARG HH11 1 1
8 12284 1 1 99 ARG HH12 H 1.891 8.589 -1.132 1.00 . A A . 99 ARG HH12 1 1
8 12285 1 1 99 ARG HH21 H 4.878 7.192 -0.068 1.00 . A A . 99 ARG HH21 1 1
8 12286 1 1 99 ARG HH22 H 3.197 7.405 0.282 1.00 . A A . 99 ARG HH22 1 1
8 12287 1 1 99 ARG N N 7.473 5.608 -5.362 1.00 . A A . 99 ARG N 1 1
8 12288 1 1 99 ARG NE N 4.876 8.470 -2.183 1.00 . A A . 99 ARG NE 1 1
8 12289 1 1 99 ARG NH1 N 2.678 8.750 -1.726 1.00 . A A . 99 ARG NH1 1 1
8 12290 1 1 99 ARG NH2 N 3.985 7.566 -0.312 1.00 . A A . 99 ARG NH2 1 1
8 12291 1 1 99 ARG O O 8.273 8.208 -7.122 1.00 . A A . 99 ARG O 1 1
8 12292 1 1 100 ALA C C 9.357 10.832 -5.433 1.00 . A A . 100 ALA C 1 1
8 12293 1 1 100 ALA CA C 9.925 9.420 -5.295 1.00 . A A . 100 ALA CA 1 1
8 12294 1 1 100 ALA CB C 10.658 9.016 -6.583 1.00 . A A . 100 ALA CB 1 1
8 12295 1 1 100 ALA H H 8.611 8.245 -4.062 1.00 . A A . 100 ALA H 1 1
8 12296 1 1 100 ALA HA H 10.624 9.406 -4.469 1.00 . A A . 100 ALA HA 1 1
8 12297 1 1 100 ALA HB1 H 10.185 9.480 -7.437 1.00 . A A . 100 ALA HB1 1 1
8 12298 1 1 100 ALA HB2 H 10.621 7.943 -6.694 1.00 . A A . 100 ALA HB2 1 1
8 12299 1 1 100 ALA HB3 H 11.689 9.332 -6.525 1.00 . A A . 100 ALA HB3 1 1
8 12300 1 1 100 ALA N N 8.809 8.468 -4.995 1.00 . A A . 100 ALA N 1 1
8 12301 1 1 100 ALA O O 9.671 11.562 -6.353 1.00 . A A . 100 ALA O 1 1
8 12302 1 1 101 GLY C C 7.361 12.928 -3.168 1.00 . A A . 101 GLY C 1 1
8 12303 1 1 101 GLY CA C 7.916 12.575 -4.554 1.00 . A A . 101 GLY CA 1 1
8 12304 1 1 101 GLY H H 8.294 10.597 -3.791 1.00 . A A . 101 GLY H 1 1
8 12305 1 1 101 GLY HA2 H 8.668 13.293 -4.839 1.00 . A A . 101 GLY HA2 1 1
8 12306 1 1 101 GLY HA3 H 7.111 12.590 -5.274 1.00 . A A . 101 GLY HA3 1 1
8 12307 1 1 101 GLY N N 8.522 11.213 -4.513 1.00 . A A . 101 GLY N 1 1
8 12308 1 1 101 GLY O O 6.573 13.840 -3.019 1.00 . A A . 101 GLY O 1 1
8 12309 1 1 102 ASN C C 8.128 13.519 -0.073 1.00 . A A . 102 ASN C 1 1
8 12310 1 1 102 ASN CA C 7.250 12.475 -0.774 1.00 . A A . 102 ASN CA 1 1
8 12311 1 1 102 ASN CB C 7.281 11.171 0.031 1.00 . A A . 102 ASN CB 1 1
8 12312 1 1 102 ASN CG C 6.324 11.270 1.224 1.00 . A A . 102 ASN CG 1 1
8 12313 1 1 102 ASN H H 8.388 11.466 -2.300 1.00 . A A . 102 ASN H 1 1
8 12314 1 1 102 ASN HA H 6.236 12.837 -0.832 1.00 . A A . 102 ASN HA 1 1
8 12315 1 1 102 ASN HB2 H 6.976 10.353 -0.607 1.00 . A A . 102 ASN HB2 1 1
8 12316 1 1 102 ASN HB3 H 8.286 10.991 0.390 1.00 . A A . 102 ASN HB3 1 1
8 12317 1 1 102 ASN HD21 H 7.139 12.939 1.923 1.00 . A A . 102 ASN HD21 1 1
8 12318 1 1 102 ASN HD22 H 5.834 12.335 2.825 1.00 . A A . 102 ASN HD22 1 1
8 12319 1 1 102 ASN N N 7.760 12.201 -2.154 1.00 . A A . 102 ASN N 1 1
8 12320 1 1 102 ASN ND2 N 6.442 12.263 2.060 1.00 . A A . 102 ASN ND2 1 1
8 12321 1 1 102 ASN O O 8.303 13.480 1.128 1.00 . A A . 102 ASN O 1 1
8 12322 1 1 102 ASN OD1 O 5.461 10.433 1.394 1.00 . A A . 102 ASN OD1 1 1
8 12323 1 1 103 GLN C C 9.064 16.859 -0.632 1.00 . A A . 103 GLN C 1 1
8 12324 1 1 103 GLN CA C 9.555 15.491 -0.193 1.00 . A A . 103 GLN CA 1 1
8 12325 1 1 103 GLN CB C 10.976 15.298 -0.697 1.00 . A A . 103 GLN CB 1 1
8 12326 1 1 103 GLN CD C 13.278 16.252 -0.619 1.00 . A A . 103 GLN CD 1 1
8 12327 1 1 103 GLN CG C 11.928 16.194 0.094 1.00 . A A . 103 GLN CG 1 1
8 12328 1 1 103 GLN H H 8.533 14.453 -1.771 1.00 . A A . 103 GLN H 1 1
8 12329 1 1 103 GLN HA H 9.534 15.424 0.883 1.00 . A A . 103 GLN HA 1 1
8 12330 1 1 103 GLN HB2 H 11.258 14.260 -0.577 1.00 . A A . 103 GLN HB2 1 1
8 12331 1 1 103 GLN HB3 H 11.019 15.568 -1.744 1.00 . A A . 103 GLN HB3 1 1
8 12332 1 1 103 GLN HE21 H 12.556 17.232 -2.193 1.00 . A A . 103 GLN HE21 1 1
8 12333 1 1 103 GLN HE22 H 14.218 16.874 -2.253 1.00 . A A . 103 GLN HE22 1 1
8 12334 1 1 103 GLN HG2 H 11.513 17.188 0.158 1.00 . A A . 103 GLN HG2 1 1
8 12335 1 1 103 GLN HG3 H 12.061 15.794 1.087 1.00 . A A . 103 GLN HG3 1 1
8 12336 1 1 103 GLN N N 8.683 14.446 -0.808 1.00 . A A . 103 GLN N 1 1
8 12337 1 1 103 GLN NE2 N 13.358 16.835 -1.785 1.00 . A A . 103 GLN NE2 1 1
8 12338 1 1 103 GLN O O 9.245 17.848 0.048 1.00 . A A . 103 GLN O 1 1
8 12339 1 1 103 GLN OE1 O 14.268 15.761 -0.112 1.00 . A A . 103 GLN OE1 1 1
8 12340 1 1 104 LYS C C 6.523 18.428 -1.784 1.00 . A A . 104 LYS C 1 1
8 12341 1 1 104 LYS CA C 7.955 18.224 -2.284 1.00 . A A . 104 LYS CA 1 1
8 12342 1 1 104 LYS CB C 7.993 18.193 -3.830 1.00 . A A . 104 LYS CB 1 1
8 12343 1 1 104 LYS CD C 6.816 17.287 -5.868 1.00 . A A . 104 LYS CD 1 1
8 12344 1 1 104 LYS CE C 5.446 17.142 -6.542 1.00 . A A . 104 LYS CE 1 1
8 12345 1 1 104 LYS CG C 6.632 17.743 -4.416 1.00 . A A . 104 LYS CG 1 1
8 12346 1 1 104 LYS H H 8.326 16.112 -2.310 1.00 . A A . 104 LYS H 1 1
8 12347 1 1 104 LYS HA H 8.592 19.018 -1.920 1.00 . A A . 104 LYS HA 1 1
8 12348 1 1 104 LYS HB2 H 8.234 19.177 -4.202 1.00 . A A . 104 LYS HB2 1 1
8 12349 1 1 104 LYS HB3 H 8.760 17.501 -4.148 1.00 . A A . 104 LYS HB3 1 1
8 12350 1 1 104 LYS HD2 H 7.405 18.019 -6.402 1.00 . A A . 104 LYS HD2 1 1
8 12351 1 1 104 LYS HD3 H 7.324 16.336 -5.884 1.00 . A A . 104 LYS HD3 1 1
8 12352 1 1 104 LYS HE2 H 4.889 16.350 -6.063 1.00 . A A . 104 LYS HE2 1 1
8 12353 1 1 104 LYS HE3 H 4.900 18.070 -6.456 1.00 . A A . 104 LYS HE3 1 1
8 12354 1 1 104 LYS HG2 H 6.228 16.925 -3.825 1.00 . A A . 104 LYS HG2 1 1
8 12355 1 1 104 LYS HG3 H 5.945 18.576 -4.385 1.00 . A A . 104 LYS HG3 1 1
8 12356 1 1 104 LYS HZ1 H 6.140 15.908 -8.071 1.00 . A A . 104 LYS HZ1 1 1
8 12357 1 1 104 LYS HZ2 H 6.183 17.566 -8.445 1.00 . A A . 104 LYS HZ2 1 1
8 12358 1 1 104 LYS HZ3 H 4.702 16.733 -8.444 1.00 . A A . 104 LYS HZ3 1 1
8 12359 1 1 104 LYS N N 8.451 16.922 -1.777 1.00 . A A . 104 LYS N 1 1
8 12360 1 1 104 LYS NZ N 5.632 16.812 -7.984 1.00 . A A . 104 LYS NZ 1 1
8 12361 1 1 104 LYS O O 5.968 19.507 -1.858 1.00 . A A . 104 LYS O 1 1
8 12362 1 1 105 GLY C C 4.300 16.474 0.318 1.00 . A A . 105 GLY C 1 1
8 12363 1 1 105 GLY CA C 4.516 17.465 -0.827 1.00 . A A . 105 GLY CA 1 1
8 12364 1 1 105 GLY H H 6.385 16.514 -1.279 1.00 . A A . 105 GLY H 1 1
8 12365 1 1 105 GLY HA2 H 4.305 18.470 -0.483 1.00 . A A . 105 GLY HA2 1 1
8 12366 1 1 105 GLY HA3 H 3.859 17.214 -1.647 1.00 . A A . 105 GLY HA3 1 1
8 12367 1 1 105 GLY N N 5.918 17.376 -1.304 1.00 . A A . 105 GLY N 1 1
8 12368 1 1 105 GLY O O 3.250 15.876 0.447 1.00 . A A . 105 GLY O 1 1
8 12369 1 1 106 GLY C C 4.807 16.128 3.570 1.00 . A A . 106 GLY C 1 1
8 12370 1 1 106 GLY CA C 5.157 15.347 2.302 1.00 . A A . 106 GLY CA 1 1
8 12371 1 1 106 GLY H H 6.126 16.788 1.032 1.00 . A A . 106 GLY H 1 1
8 12372 1 1 106 GLY HA2 H 4.381 14.625 2.095 1.00 . A A . 106 GLY HA2 1 1
8 12373 1 1 106 GLY HA3 H 6.095 14.832 2.451 1.00 . A A . 106 GLY HA3 1 1
8 12374 1 1 106 GLY N N 5.291 16.295 1.156 1.00 . A A . 106 GLY N 1 1
8 12375 1 1 106 GLY O O 5.360 17.200 3.755 1.00 . A A . 106 GLY O 1 1
8 12376 1 1 106 GLY OXT O 3.989 15.641 4.334 1.00 . A A . 106 GLY OXT 1 1
9 12377 1 1 1 ALA C C -2.656 -3.446 13.040 1.00 . A A . 1 ALA C 1 1
9 12378 1 1 1 ALA CA C -3.874 -4.188 13.599 1.00 . A A . 1 ALA CA 1 1
9 12379 1 1 1 ALA CB C -4.712 -3.236 14.460 1.00 . A A . 1 ALA CB 1 1
9 12380 1 1 1 ALA H1 H -3.257 -6.162 13.825 1.00 . A A . 1 ALA H1 1 1
9 12381 1 1 1 ALA H2 H -4.128 -5.555 15.149 1.00 . A A . 1 ALA H2 1 1
9 12382 1 1 1 ALA H3 H -2.517 -5.079 14.902 1.00 . A A . 1 ALA H3 1 1
9 12383 1 1 1 ALA HA H -4.475 -4.559 12.782 1.00 . A A . 1 ALA HA 1 1
9 12384 1 1 1 ALA HB1 H -5.526 -3.784 14.914 1.00 . A A . 1 ALA HB1 1 1
9 12385 1 1 1 ALA HB2 H -5.113 -2.447 13.839 1.00 . A A . 1 ALA HB2 1 1
9 12386 1 1 1 ALA HB3 H -4.094 -2.807 15.232 1.00 . A A . 1 ALA HB3 1 1
9 12387 1 1 1 ALA N N -3.409 -5.332 14.432 1.00 . A A . 1 ALA N 1 1
9 12388 1 1 1 ALA O O -2.040 -2.645 13.713 1.00 . A A . 1 ALA O 1 1
9 12389 1 1 2 ASP C C 0.111 -3.266 12.091 1.00 . A A . 2 ASP C 1 1
9 12390 1 1 2 ASP CA C -1.119 -3.040 11.201 1.00 . A A . 2 ASP CA 1 1
9 12391 1 1 2 ASP CB C -1.396 -1.538 11.067 1.00 . A A . 2 ASP CB 1 1
9 12392 1 1 2 ASP CG C -2.783 -1.325 10.457 1.00 . A A . 2 ASP CG 1 1
9 12393 1 1 2 ASP H H -2.811 -4.370 11.287 1.00 . A A . 2 ASP H 1 1
9 12394 1 1 2 ASP HA H -0.934 -3.458 10.221 1.00 . A A . 2 ASP HA 1 1
9 12395 1 1 2 ASP HB2 H -1.355 -1.075 12.041 1.00 . A A . 2 ASP HB2 1 1
9 12396 1 1 2 ASP HB3 H -0.652 -1.092 10.422 1.00 . A A . 2 ASP HB3 1 1
9 12397 1 1 2 ASP N N -2.301 -3.717 11.810 1.00 . A A . 2 ASP N 1 1
9 12398 1 1 2 ASP O O 0.304 -2.590 13.083 1.00 . A A . 2 ASP O 1 1
9 12399 1 1 2 ASP OD1 O -2.879 -1.325 9.241 1.00 . A A . 2 ASP OD1 1 1
9 12400 1 1 2 ASP OD2 O -3.727 -1.167 11.215 1.00 . A A . 2 ASP OD2 1 1
9 12401 1 1 3 LEU C C 3.273 -5.036 11.644 1.00 . A A . 3 LEU C 1 1
9 12402 1 1 3 LEU CA C 2.162 -4.506 12.561 1.00 . A A . 3 LEU CA 1 1
9 12403 1 1 3 LEU CB C 1.836 -5.567 13.637 1.00 . A A . 3 LEU CB 1 1
9 12404 1 1 3 LEU CD1 C 1.154 -8.011 13.539 1.00 . A A . 3 LEU CD1 1 1
9 12405 1 1 3 LEU CD2 C -0.613 -6.233 13.669 1.00 . A A . 3 LEU CD2 1 1
9 12406 1 1 3 LEU CG C 0.778 -6.583 13.109 1.00 . A A . 3 LEU CG 1 1
9 12407 1 1 3 LEU H H 0.762 -4.753 10.944 1.00 . A A . 3 LEU H 1 1
9 12408 1 1 3 LEU HA H 2.499 -3.599 13.042 1.00 . A A . 3 LEU HA 1 1
9 12409 1 1 3 LEU HB2 H 2.747 -6.093 13.905 1.00 . A A . 3 LEU HB2 1 1
9 12410 1 1 3 LEU HB3 H 1.454 -5.071 14.519 1.00 . A A . 3 LEU HB3 1 1
9 12411 1 1 3 LEU HD11 H 1.939 -8.385 12.898 1.00 . A A . 3 LEU HD11 1 1
9 12412 1 1 3 LEU HD12 H 0.290 -8.655 13.460 1.00 . A A . 3 LEU HD12 1 1
9 12413 1 1 3 LEU HD13 H 1.502 -7.998 14.561 1.00 . A A . 3 LEU HD13 1 1
9 12414 1 1 3 LEU HD21 H -0.705 -6.614 14.676 1.00 . A A . 3 LEU HD21 1 1
9 12415 1 1 3 LEU HD22 H -1.376 -6.679 13.044 1.00 . A A . 3 LEU HD22 1 1
9 12416 1 1 3 LEU HD23 H -0.740 -5.161 13.680 1.00 . A A . 3 LEU HD23 1 1
9 12417 1 1 3 LEU HG H 0.741 -6.551 12.028 1.00 . A A . 3 LEU HG 1 1
9 12418 1 1 3 LEU N N 0.942 -4.219 11.743 1.00 . A A . 3 LEU N 1 1
9 12419 1 1 3 LEU O O 4.185 -4.321 11.282 1.00 . A A . 3 LEU O 1 1
9 12420 1 1 4 GLU C C 5.641 -6.464 10.852 1.00 . A A . 4 GLU C 1 1
9 12421 1 1 4 GLU CA C 4.235 -6.901 10.395 1.00 . A A . 4 GLU CA 1 1
9 12422 1 1 4 GLU CB C 3.959 -6.507 8.927 1.00 . A A . 4 GLU CB 1 1
9 12423 1 1 4 GLU CD C 4.296 -4.731 7.188 1.00 . A A . 4 GLU CD 1 1
9 12424 1 1 4 GLU CG C 4.188 -5.002 8.690 1.00 . A A . 4 GLU CG 1 1
9 12425 1 1 4 GLU H H 2.454 -6.839 11.600 1.00 . A A . 4 GLU H 1 1
9 12426 1 1 4 GLU HA H 4.167 -7.977 10.484 1.00 . A A . 4 GLU HA 1 1
9 12427 1 1 4 GLU HB2 H 4.598 -7.079 8.273 1.00 . A A . 4 GLU HB2 1 1
9 12428 1 1 4 GLU HB3 H 2.930 -6.743 8.692 1.00 . A A . 4 GLU HB3 1 1
9 12429 1 1 4 GLU HG2 H 3.355 -4.446 9.094 1.00 . A A . 4 GLU HG2 1 1
9 12430 1 1 4 GLU HG3 H 5.097 -4.678 9.167 1.00 . A A . 4 GLU HG3 1 1
9 12431 1 1 4 GLU N N 3.198 -6.289 11.281 1.00 . A A . 4 GLU N 1 1
9 12432 1 1 4 GLU O O 5.865 -6.229 12.022 1.00 . A A . 4 GLU O 1 1
9 12433 1 1 4 GLU OE1 O 4.217 -5.680 6.425 1.00 . A A . 4 GLU OE1 1 1
9 12434 1 1 4 GLU OE2 O 4.460 -3.578 6.826 1.00 . A A . 4 GLU OE2 1 1
9 12435 1 1 5 ASP C C 8.461 -6.794 11.514 1.00 . A A . 5 ASP C 1 1
9 12436 1 1 5 ASP CA C 7.970 -5.949 10.333 1.00 . A A . 5 ASP CA 1 1
9 12437 1 1 5 ASP CB C 7.977 -4.451 10.693 1.00 . A A . 5 ASP CB 1 1
9 12438 1 1 5 ASP CG C 7.521 -4.234 12.144 1.00 . A A . 5 ASP CG 1 1
9 12439 1 1 5 ASP H H 6.393 -6.561 9.016 1.00 . A A . 5 ASP H 1 1
9 12440 1 1 5 ASP HA H 8.629 -6.113 9.492 1.00 . A A . 5 ASP HA 1 1
9 12441 1 1 5 ASP HB2 H 8.976 -4.057 10.569 1.00 . A A . 5 ASP HB2 1 1
9 12442 1 1 5 ASP HB3 H 7.305 -3.927 10.030 1.00 . A A . 5 ASP HB3 1 1
9 12443 1 1 5 ASP N N 6.587 -6.363 9.949 1.00 . A A . 5 ASP N 1 1
9 12444 1 1 5 ASP O O 9.505 -6.538 12.079 1.00 . A A . 5 ASP O 1 1
9 12445 1 1 5 ASP OD1 O 8.231 -4.663 13.038 1.00 . A A . 5 ASP OD1 1 1
9 12446 1 1 5 ASP OD2 O 6.471 -3.644 12.330 1.00 . A A . 5 ASP OD2 1 1
9 12447 1 1 6 ASN C C 8.745 -9.954 12.509 1.00 . A A . 6 ASN C 1 1
9 12448 1 1 6 ASN CA C 8.117 -8.660 13.036 1.00 . A A . 6 ASN CA 1 1
9 12449 1 1 6 ASN CB C 6.872 -8.969 13.867 1.00 . A A . 6 ASN CB 1 1
9 12450 1 1 6 ASN CG C 6.443 -7.697 14.603 1.00 . A A . 6 ASN CG 1 1
9 12451 1 1 6 ASN H H 6.876 -7.980 11.426 1.00 . A A . 6 ASN H 1 1
9 12452 1 1 6 ASN HA H 8.835 -8.141 13.653 1.00 . A A . 6 ASN HA 1 1
9 12453 1 1 6 ASN HB2 H 6.077 -9.292 13.211 1.00 . A A . 6 ASN HB2 1 1
9 12454 1 1 6 ASN HB3 H 7.092 -9.744 14.585 1.00 . A A . 6 ASN HB3 1 1
9 12455 1 1 6 ASN HD21 H 4.604 -7.725 13.858 1.00 . A A . 6 ASN HD21 1 1
9 12456 1 1 6 ASN HD22 H 4.943 -6.436 14.910 1.00 . A A . 6 ASN HD22 1 1
9 12457 1 1 6 ASN N N 7.711 -7.795 11.893 1.00 . A A . 6 ASN N 1 1
9 12458 1 1 6 ASN ND2 N 5.230 -7.248 14.443 1.00 . A A . 6 ASN ND2 1 1
9 12459 1 1 6 ASN O O 8.087 -10.768 11.891 1.00 . A A . 6 ASN O 1 1
9 12460 1 1 6 ASN OD1 O 7.224 -7.100 15.315 1.00 . A A . 6 ASN OD1 1 1
9 12461 1 1 7 ASP C C 11.712 -11.854 13.315 1.00 . A A . 7 ASP C 1 1
9 12462 1 1 7 ASP CA C 10.703 -11.387 12.265 1.00 . A A . 7 ASP CA 1 1
9 12463 1 1 7 ASP CB C 11.428 -11.084 10.949 1.00 . A A . 7 ASP CB 1 1
9 12464 1 1 7 ASP CG C 12.063 -9.694 11.026 1.00 . A A . 7 ASP CG 1 1
9 12465 1 1 7 ASP H H 10.528 -9.481 13.250 1.00 . A A . 7 ASP H 1 1
9 12466 1 1 7 ASP HA H 9.975 -12.166 12.101 1.00 . A A . 7 ASP HA 1 1
9 12467 1 1 7 ASP HB2 H 12.199 -11.823 10.779 1.00 . A A . 7 ASP HB2 1 1
9 12468 1 1 7 ASP HB3 H 10.721 -11.110 10.133 1.00 . A A . 7 ASP HB3 1 1
9 12469 1 1 7 ASP N N 10.019 -10.149 12.750 1.00 . A A . 7 ASP N 1 1
9 12470 1 1 7 ASP O O 12.874 -11.502 13.282 1.00 . A A . 7 ASP O 1 1
9 12471 1 1 7 ASP OD1 O 12.793 -9.448 11.972 1.00 . A A . 7 ASP OD1 1 1
9 12472 1 1 7 ASP OD2 O 11.804 -8.897 10.139 1.00 . A A . 7 ASP OD2 1 1
9 12473 1 1 8 GLU C C 12.906 -11.989 15.968 1.00 . A A . 8 GLU C 1 1
9 12474 1 1 8 GLU CA C 12.187 -13.158 15.298 1.00 . A A . 8 GLU CA 1 1
9 12475 1 1 8 GLU CB C 13.214 -14.095 14.671 1.00 . A A . 8 GLU CB 1 1
9 12476 1 1 8 GLU CD C 13.495 -16.233 13.406 1.00 . A A . 8 GLU CD 1 1
9 12477 1 1 8 GLU CG C 12.491 -15.180 13.872 1.00 . A A . 8 GLU CG 1 1
9 12478 1 1 8 GLU H H 10.333 -12.926 14.244 1.00 . A A . 8 GLU H 1 1
9 12479 1 1 8 GLU HA H 11.615 -13.700 16.037 1.00 . A A . 8 GLU HA 1 1
9 12480 1 1 8 GLU HB2 H 13.855 -13.526 14.014 1.00 . A A . 8 GLU HB2 1 1
9 12481 1 1 8 GLU HB3 H 13.805 -14.554 15.447 1.00 . A A . 8 GLU HB3 1 1
9 12482 1 1 8 GLU HG2 H 11.744 -15.647 14.497 1.00 . A A . 8 GLU HG2 1 1
9 12483 1 1 8 GLU HG3 H 12.014 -14.734 13.013 1.00 . A A . 8 GLU HG3 1 1
9 12484 1 1 8 GLU N N 11.271 -12.653 14.244 1.00 . A A . 8 GLU N 1 1
9 12485 1 1 8 GLU O O 14.018 -12.122 16.440 1.00 . A A . 8 GLU O 1 1
9 12486 1 1 8 GLU OE1 O 14.638 -15.874 13.177 1.00 . A A . 8 GLU OE1 1 1
9 12487 1 1 8 GLU OE2 O 13.103 -17.382 13.281 1.00 . A A . 8 GLU OE2 1 1
9 12488 1 1 9 THR C C 12.457 -9.654 18.137 1.00 . A A . 9 THR C 1 1
9 12489 1 1 9 THR CA C 12.911 -9.674 16.684 1.00 . A A . 9 THR CA 1 1
9 12490 1 1 9 THR CB C 12.463 -8.393 15.968 1.00 . A A . 9 THR CB 1 1
9 12491 1 1 9 THR CG2 C 12.846 -7.157 16.790 1.00 . A A . 9 THR CG2 1 1
9 12492 1 1 9 THR H H 11.384 -10.759 15.658 1.00 . A A . 9 THR H 1 1
9 12493 1 1 9 THR HA H 13.982 -9.764 16.644 1.00 . A A . 9 THR HA 1 1
9 12494 1 1 9 THR HB H 11.392 -8.413 15.836 1.00 . A A . 9 THR HB 1 1
9 12495 1 1 9 THR HG1 H 12.488 -8.700 14.048 1.00 . A A . 9 THR HG1 1 1
9 12496 1 1 9 THR HG21 H 12.081 -6.967 17.526 1.00 . A A . 9 THR HG21 1 1
9 12497 1 1 9 THR HG22 H 12.936 -6.304 16.133 1.00 . A A . 9 THR HG22 1 1
9 12498 1 1 9 THR HG23 H 13.790 -7.328 17.287 1.00 . A A . 9 THR HG23 1 1
9 12499 1 1 9 THR N N 12.278 -10.845 16.029 1.00 . A A . 9 THR N 1 1
9 12500 1 1 9 THR O O 12.778 -8.768 18.901 1.00 . A A . 9 THR O 1 1
9 12501 1 1 9 THR OG1 O 13.090 -8.322 14.695 1.00 . A A . 9 THR OG1 1 1
9 12502 1 1 10 GLY C C 11.098 -12.240 20.282 1.00 . A A . 10 GLY C 1 1
9 12503 1 1 10 GLY CA C 11.214 -10.761 19.915 1.00 . A A . 10 GLY CA 1 1
9 12504 1 1 10 GLY H H 11.495 -11.353 17.861 1.00 . A A . 10 GLY H 1 1
9 12505 1 1 10 GLY HA2 H 11.901 -10.268 20.589 1.00 . A A . 10 GLY HA2 1 1
9 12506 1 1 10 GLY HA3 H 10.239 -10.302 19.986 1.00 . A A . 10 GLY HA3 1 1
9 12507 1 1 10 GLY N N 11.715 -10.655 18.513 1.00 . A A . 10 GLY N 1 1
9 12508 1 1 10 GLY O O 11.448 -12.656 21.368 1.00 . A A . 10 GLY O 1 1
9 12509 1 1 11 ASN C C 9.850 -14.734 21.002 1.00 . A A . 11 ASN C 1 1
9 12510 1 1 11 ASN CA C 10.468 -14.489 19.621 1.00 . A A . 11 ASN CA 1 1
9 12511 1 1 11 ASN CB C 11.838 -15.165 19.511 1.00 . A A . 11 ASN CB 1 1
9 12512 1 1 11 ASN CG C 12.684 -14.877 20.755 1.00 . A A . 11 ASN CG 1 1
9 12513 1 1 11 ASN H H 10.347 -12.664 18.500 1.00 . A A . 11 ASN H 1 1
9 12514 1 1 11 ASN HA H 9.813 -14.907 18.869 1.00 . A A . 11 ASN HA 1 1
9 12515 1 1 11 ASN HB2 H 11.701 -16.234 19.411 1.00 . A A . 11 ASN HB2 1 1
9 12516 1 1 11 ASN HB3 H 12.349 -14.788 18.635 1.00 . A A . 11 ASN HB3 1 1
9 12517 1 1 11 ASN HD21 H 11.904 -16.369 21.804 1.00 . A A . 11 ASN HD21 1 1
9 12518 1 1 11 ASN HD22 H 13.092 -15.462 22.607 1.00 . A A . 11 ASN HD22 1 1
9 12519 1 1 11 ASN N N 10.612 -13.031 19.368 1.00 . A A . 11 ASN N 1 1
9 12520 1 1 11 ASN ND2 N 12.546 -15.631 21.811 1.00 . A A . 11 ASN ND2 1 1
9 12521 1 1 11 ASN O O 10.004 -15.790 21.583 1.00 . A A . 11 ASN O 1 1
9 12522 1 1 11 ASN OD1 O 13.477 -13.956 20.764 1.00 . A A . 11 ASN OD1 1 1
9 12523 1 1 12 ASP C C 7.033 -14.442 22.575 1.00 . A A . 12 ASP C 1 1
9 12524 1 1 12 ASP CA C 8.462 -13.969 22.842 1.00 . A A . 12 ASP CA 1 1
9 12525 1 1 12 ASP CB C 8.439 -12.646 23.617 1.00 . A A . 12 ASP CB 1 1
9 12526 1 1 12 ASP CG C 7.954 -12.898 25.046 1.00 . A A . 12 ASP CG 1 1
9 12527 1 1 12 ASP H H 8.991 -12.947 21.024 1.00 . A A . 12 ASP H 1 1
9 12528 1 1 12 ASP HA H 8.988 -14.719 23.416 1.00 . A A . 12 ASP HA 1 1
9 12529 1 1 12 ASP HB2 H 9.435 -12.228 23.645 1.00 . A A . 12 ASP HB2 1 1
9 12530 1 1 12 ASP HB3 H 7.771 -11.952 23.130 1.00 . A A . 12 ASP HB3 1 1
9 12531 1 1 12 ASP N N 9.122 -13.778 21.518 1.00 . A A . 12 ASP N 1 1
9 12532 1 1 12 ASP O O 6.350 -14.942 23.447 1.00 . A A . 12 ASP O 1 1
9 12533 1 1 12 ASP OD1 O 8.047 -14.030 25.493 1.00 . A A . 12 ASP OD1 1 1
9 12534 1 1 12 ASP OD2 O 7.499 -11.955 25.671 1.00 . A A . 12 ASP OD2 1 1
9 12535 1 1 13 ASN C C 5.160 -14.912 19.453 1.00 . A A . 13 ASN C 1 1
9 12536 1 1 13 ASN CA C 5.226 -14.744 20.975 1.00 . A A . 13 ASN CA 1 1
9 12537 1 1 13 ASN CB C 4.195 -13.706 21.422 1.00 . A A . 13 ASN CB 1 1
9 12538 1 1 13 ASN CG C 2.796 -14.191 21.032 1.00 . A A . 13 ASN CG 1 1
9 12539 1 1 13 ASN H H 7.182 -13.900 20.673 1.00 . A A . 13 ASN H 1 1
9 12540 1 1 13 ASN HA H 5.013 -15.692 21.450 1.00 . A A . 13 ASN HA 1 1
9 12541 1 1 13 ASN HB2 H 4.251 -13.582 22.495 1.00 . A A . 13 ASN HB2 1 1
9 12542 1 1 13 ASN HB3 H 4.396 -12.765 20.938 1.00 . A A . 13 ASN HB3 1 1
9 12543 1 1 13 ASN HD21 H 2.258 -12.455 20.230 1.00 . A A . 13 ASN HD21 1 1
9 12544 1 1 13 ASN HD22 H 1.077 -13.674 20.185 1.00 . A A . 13 ASN HD22 1 1
9 12545 1 1 13 ASN N N 6.595 -14.296 21.354 1.00 . A A . 13 ASN N 1 1
9 12546 1 1 13 ASN ND2 N 1.977 -13.372 20.431 1.00 . A A . 13 ASN ND2 1 1
9 12547 1 1 13 ASN O O 4.096 -14.929 18.866 1.00 . A A . 13 ASN O 1 1
9 12548 1 1 13 ASN OD1 O 2.452 -15.331 21.268 1.00 . A A . 13 ASN OD1 1 1
9 12549 1 1 14 GLY C C 6.012 -13.820 16.692 1.00 . A A . 14 GLY C 1 1
9 12550 1 1 14 GLY CA C 6.313 -15.173 17.326 1.00 . A A . 14 GLY CA 1 1
9 12551 1 1 14 GLY H H 7.131 -14.990 19.302 1.00 . A A . 14 GLY H 1 1
9 12552 1 1 14 GLY HA2 H 7.289 -15.514 17.012 1.00 . A A . 14 GLY HA2 1 1
9 12553 1 1 14 GLY HA3 H 5.565 -15.888 17.025 1.00 . A A . 14 GLY HA3 1 1
9 12554 1 1 14 GLY N N 6.292 -15.022 18.810 1.00 . A A . 14 GLY N 1 1
9 12555 1 1 14 GLY O O 6.606 -13.438 15.703 1.00 . A A . 14 GLY O 1 1
9 12556 1 1 15 LYS C C 4.706 -11.739 15.227 1.00 . A A . 15 LYS C 1 1
9 12557 1 1 15 LYS CA C 4.743 -11.738 16.760 1.00 . A A . 15 LYS CA 1 1
9 12558 1 1 15 LYS CB C 5.775 -10.723 17.267 1.00 . A A . 15 LYS CB 1 1
9 12559 1 1 15 LYS CD C 6.979 -10.504 19.496 1.00 . A A . 15 LYS CD 1 1
9 12560 1 1 15 LYS CE C 6.811 -10.024 20.941 1.00 . A A . 15 LYS CE 1 1
9 12561 1 1 15 LYS CG C 5.611 -10.524 18.799 1.00 . A A . 15 LYS CG 1 1
9 12562 1 1 15 LYS H H 4.672 -13.433 18.090 1.00 . A A . 15 LYS H 1 1
9 12563 1 1 15 LYS HA H 3.768 -11.462 17.135 1.00 . A A . 15 LYS HA 1 1
9 12564 1 1 15 LYS HB2 H 6.766 -11.090 17.043 1.00 . A A . 15 LYS HB2 1 1
9 12565 1 1 15 LYS HB3 H 5.623 -9.778 16.762 1.00 . A A . 15 LYS HB3 1 1
9 12566 1 1 15 LYS HD2 H 7.395 -11.502 19.492 1.00 . A A . 15 LYS HD2 1 1
9 12567 1 1 15 LYS HD3 H 7.644 -9.834 18.969 1.00 . A A . 15 LYS HD3 1 1
9 12568 1 1 15 LYS HE2 H 7.755 -10.100 21.461 1.00 . A A . 15 LYS HE2 1 1
9 12569 1 1 15 LYS HE3 H 6.483 -8.994 20.944 1.00 . A A . 15 LYS HE3 1 1
9 12570 1 1 15 LYS HG2 H 5.105 -9.588 18.991 1.00 . A A . 15 LYS HG2 1 1
9 12571 1 1 15 LYS HG3 H 5.024 -11.331 19.215 1.00 . A A . 15 LYS HG3 1 1
9 12572 1 1 15 LYS HZ1 H 4.962 -10.980 21.027 1.00 . A A . 15 LYS HZ1 1 1
9 12573 1 1 15 LYS HZ2 H 5.520 -10.416 22.529 1.00 . A A . 15 LYS HZ2 1 1
9 12574 1 1 15 LYS HZ3 H 6.206 -11.805 21.832 1.00 . A A . 15 LYS HZ3 1 1
9 12575 1 1 15 LYS N N 5.105 -13.091 17.281 1.00 . A A . 15 LYS N 1 1
9 12576 1 1 15 LYS NZ N 5.797 -10.871 21.635 1.00 . A A . 15 LYS NZ 1 1
9 12577 1 1 15 LYS O O 4.891 -10.722 14.595 1.00 . A A . 15 LYS O 1 1
9 12578 1 1 16 GLY C C 2.975 -12.697 12.667 1.00 . A A . 16 GLY C 1 1
9 12579 1 1 16 GLY CA C 4.414 -12.943 13.134 1.00 . A A . 16 GLY CA 1 1
9 12580 1 1 16 GLY H H 4.312 -13.685 15.158 1.00 . A A . 16 GLY H 1 1
9 12581 1 1 16 GLY HA2 H 5.069 -12.190 12.711 1.00 . A A . 16 GLY HA2 1 1
9 12582 1 1 16 GLY HA3 H 4.732 -13.920 12.809 1.00 . A A . 16 GLY HA3 1 1
9 12583 1 1 16 GLY N N 4.465 -12.875 14.628 1.00 . A A . 16 GLY N 1 1
9 12584 1 1 16 GLY O O 2.607 -11.593 12.321 1.00 . A A . 16 GLY O 1 1
9 12585 1 1 17 GLY C C 0.662 -13.208 10.752 1.00 . A A . 17 GLY C 1 1
9 12586 1 1 17 GLY CA C 0.736 -13.546 12.247 1.00 . A A . 17 GLY CA 1 1
9 12587 1 1 17 GLY H H 2.480 -14.594 12.973 1.00 . A A . 17 GLY H 1 1
9 12588 1 1 17 GLY HA2 H 0.199 -14.466 12.431 1.00 . A A . 17 GLY HA2 1 1
9 12589 1 1 17 GLY HA3 H 0.283 -12.748 12.817 1.00 . A A . 17 GLY HA3 1 1
9 12590 1 1 17 GLY N N 2.159 -13.716 12.674 1.00 . A A . 17 GLY N 1 1
9 12591 1 1 17 GLY O O -0.402 -13.196 10.161 1.00 . A A . 17 GLY O 1 1
9 12592 1 1 18 GLU C C 2.046 -13.883 7.870 1.00 . A A . 18 GLU C 1 1
9 12593 1 1 18 GLU CA C 1.775 -12.610 8.675 1.00 . A A . 18 GLU CA 1 1
9 12594 1 1 18 GLU CB C 2.875 -11.588 8.390 1.00 . A A . 18 GLU CB 1 1
9 12595 1 1 18 GLU CD C 3.632 -9.879 6.741 1.00 . A A . 18 GLU CD 1 1
9 12596 1 1 18 GLU CG C 2.834 -11.172 6.918 1.00 . A A . 18 GLU CG 1 1
9 12597 1 1 18 GLU H H 2.623 -12.956 10.623 1.00 . A A . 18 GLU H 1 1
9 12598 1 1 18 GLU HA H 0.816 -12.196 8.391 1.00 . A A . 18 GLU HA 1 1
9 12599 1 1 18 GLU HB2 H 2.726 -10.720 9.018 1.00 . A A . 18 GLU HB2 1 1
9 12600 1 1 18 GLU HB3 H 3.835 -12.028 8.611 1.00 . A A . 18 GLU HB3 1 1
9 12601 1 1 18 GLU HG2 H 3.270 -11.953 6.311 1.00 . A A . 18 GLU HG2 1 1
9 12602 1 1 18 GLU HG3 H 1.810 -11.007 6.615 1.00 . A A . 18 GLU HG3 1 1
9 12603 1 1 18 GLU N N 1.778 -12.938 10.132 1.00 . A A . 18 GLU N 1 1
9 12604 1 1 18 GLU O O 1.758 -13.956 6.695 1.00 . A A . 18 GLU O 1 1
9 12605 1 1 18 GLU OE1 O 4.814 -9.895 7.039 1.00 . A A . 18 GLU OE1 1 1
9 12606 1 1 18 GLU OE2 O 3.047 -8.895 6.323 1.00 . A A . 18 GLU OE2 1 1
9 12607 1 1 19 LYS C C 3.731 -15.882 6.536 1.00 . A A . 19 LYS C 1 1
9 12608 1 1 19 LYS CA C 2.903 -16.163 7.797 1.00 . A A . 19 LYS CA 1 1
9 12609 1 1 19 LYS CB C 1.571 -16.900 7.454 1.00 . A A . 19 LYS CB 1 1
9 12610 1 1 19 LYS CD C -0.131 -17.482 5.696 1.00 . A A . 19 LYS CD 1 1
9 12611 1 1 19 LYS CE C -0.217 -18.946 6.158 1.00 . A A . 19 LYS CE 1 1
9 12612 1 1 19 LYS CG C 1.280 -16.927 5.935 1.00 . A A . 19 LYS CG 1 1
9 12613 1 1 19 LYS H H 2.820 -14.790 9.455 1.00 . A A . 19 LYS H 1 1
9 12614 1 1 19 LYS HA H 3.491 -16.786 8.457 1.00 . A A . 19 LYS HA 1 1
9 12615 1 1 19 LYS HB2 H 1.623 -17.919 7.812 1.00 . A A . 19 LYS HB2 1 1
9 12616 1 1 19 LYS HB3 H 0.759 -16.398 7.956 1.00 . A A . 19 LYS HB3 1 1
9 12617 1 1 19 LYS HD2 H -0.844 -16.890 6.252 1.00 . A A . 19 LYS HD2 1 1
9 12618 1 1 19 LYS HD3 H -0.364 -17.425 4.643 1.00 . A A . 19 LYS HD3 1 1
9 12619 1 1 19 LYS HE2 H -0.982 -19.456 5.593 1.00 . A A . 19 LYS HE2 1 1
9 12620 1 1 19 LYS HE3 H 0.733 -19.439 6.001 1.00 . A A . 19 LYS HE3 1 1
9 12621 1 1 19 LYS HG2 H 1.339 -15.925 5.537 1.00 . A A . 19 LYS HG2 1 1
9 12622 1 1 19 LYS HG3 H 2.003 -17.557 5.429 1.00 . A A . 19 LYS HG3 1 1
9 12623 1 1 19 LYS HZ1 H -1.496 -19.443 7.725 1.00 . A A . 19 LYS HZ1 1 1
9 12624 1 1 19 LYS HZ2 H -0.605 -18.019 7.984 1.00 . A A . 19 LYS HZ2 1 1
9 12625 1 1 19 LYS HZ3 H 0.151 -19.536 8.122 1.00 . A A . 19 LYS HZ3 1 1
9 12626 1 1 19 LYS N N 2.599 -14.882 8.505 1.00 . A A . 19 LYS N 1 1
9 12627 1 1 19 LYS NZ N -0.569 -18.989 7.607 1.00 . A A . 19 LYS NZ 1 1
9 12628 1 1 19 LYS O O 3.894 -14.756 6.110 1.00 . A A . 19 LYS O 1 1
9 12629 1 1 20 ALA C C 4.807 -18.053 3.870 1.00 . A A . 20 ALA C 1 1
9 12630 1 1 20 ALA CA C 5.031 -16.787 4.693 1.00 . A A . 20 ALA CA 1 1
9 12631 1 1 20 ALA CB C 6.515 -16.653 5.043 1.00 . A A . 20 ALA CB 1 1
9 12632 1 1 20 ALA H H 4.063 -17.814 6.305 1.00 . A A . 20 ALA H 1 1
9 12633 1 1 20 ALA HA H 4.703 -15.923 4.134 1.00 . A A . 20 ALA HA 1 1
9 12634 1 1 20 ALA HB1 H 6.856 -17.557 5.523 1.00 . A A . 20 ALA HB1 1 1
9 12635 1 1 20 ALA HB2 H 6.654 -15.816 5.710 1.00 . A A . 20 ALA HB2 1 1
9 12636 1 1 20 ALA HB3 H 7.082 -16.488 4.139 1.00 . A A . 20 ALA HB3 1 1
9 12637 1 1 20 ALA N N 4.230 -16.923 5.936 1.00 . A A . 20 ALA N 1 1
9 12638 1 1 20 ALA O O 5.704 -18.850 3.672 1.00 . A A . 20 ALA O 1 1
9 12639 1 1 21 ASP C C 3.877 -19.270 1.206 1.00 . A A . 21 ASP C 1 1
9 12640 1 1 21 ASP CA C 3.308 -19.463 2.600 1.00 . A A . 21 ASP CA 1 1
9 12641 1 1 21 ASP CB C 1.791 -19.673 2.525 1.00 . A A . 21 ASP CB 1 1
9 12642 1 1 21 ASP CG C 1.489 -21.127 2.155 1.00 . A A . 21 ASP CG 1 1
9 12643 1 1 21 ASP H H 2.902 -17.590 3.564 1.00 . A A . 21 ASP H 1 1
9 12644 1 1 21 ASP HA H 3.775 -20.316 3.065 1.00 . A A . 21 ASP HA 1 1
9 12645 1 1 21 ASP HB2 H 1.350 -19.445 3.486 1.00 . A A . 21 ASP HB2 1 1
9 12646 1 1 21 ASP HB3 H 1.373 -19.022 1.776 1.00 . A A . 21 ASP HB3 1 1
9 12647 1 1 21 ASP N N 3.605 -18.246 3.397 1.00 . A A . 21 ASP N 1 1
9 12648 1 1 21 ASP O O 3.550 -19.980 0.276 1.00 . A A . 21 ASP O 1 1
9 12649 1 1 21 ASP OD1 O 1.812 -22.000 2.943 1.00 . A A . 21 ASP OD1 1 1
9 12650 1 1 21 ASP OD2 O 0.942 -21.343 1.085 1.00 . A A . 21 ASP OD2 1 1
9 12651 1 1 22 ASN C C 4.146 -17.714 -1.240 1.00 . A A . 22 ASN C 1 1
9 12652 1 1 22 ASN CA C 5.302 -18.017 -0.275 1.00 . A A . 22 ASN CA 1 1
9 12653 1 1 22 ASN CB C 6.110 -19.254 -0.756 1.00 . A A . 22 ASN CB 1 1
9 12654 1 1 22 ASN CG C 7.609 -18.932 -0.838 1.00 . A A . 22 ASN CG 1 1
9 12655 1 1 22 ASN H H 4.944 -17.727 1.824 1.00 . A A . 22 ASN H 1 1
9 12656 1 1 22 ASN HA H 5.949 -17.153 -0.203 1.00 . A A . 22 ASN HA 1 1
9 12657 1 1 22 ASN HB2 H 5.969 -20.065 -0.062 1.00 . A A . 22 ASN HB2 1 1
9 12658 1 1 22 ASN HB3 H 5.765 -19.563 -1.731 1.00 . A A . 22 ASN HB3 1 1
9 12659 1 1 22 ASN HD21 H 7.467 -17.988 -2.582 1.00 . A A . 22 ASN HD21 1 1
9 12660 1 1 22 ASN HD22 H 9.029 -18.086 -1.929 1.00 . A A . 22 ASN HD22 1 1
9 12661 1 1 22 ASN N N 4.715 -18.291 1.058 1.00 . A A . 22 ASN N 1 1
9 12662 1 1 22 ASN ND2 N 8.073 -18.279 -1.866 1.00 . A A . 22 ASN ND2 1 1
9 12663 1 1 22 ASN O O 3.444 -18.607 -1.663 1.00 . A A . 22 ASN O 1 1
9 12664 1 1 22 ASN OD1 O 8.363 -19.278 0.051 1.00 . A A . 22 ASN OD1 1 1
9 12665 1 1 23 ALA C C 1.649 -15.528 -1.666 1.00 . A A . 23 ALA C 1 1
9 12666 1 1 23 ALA CA C 2.856 -16.000 -2.480 1.00 . A A . 23 ALA CA 1 1
9 12667 1 1 23 ALA CB C 2.425 -17.112 -3.452 1.00 . A A . 23 ALA CB 1 1
9 12668 1 1 23 ALA H H 4.542 -15.776 -1.156 1.00 . A A . 23 ALA H 1 1
9 12669 1 1 23 ALA HA H 3.222 -15.164 -3.055 1.00 . A A . 23 ALA HA 1 1
9 12670 1 1 23 ALA HB1 H 3.295 -17.661 -3.781 1.00 . A A . 23 ALA HB1 1 1
9 12671 1 1 23 ALA HB2 H 1.940 -16.668 -4.310 1.00 . A A . 23 ALA HB2 1 1
9 12672 1 1 23 ALA HB3 H 1.735 -17.783 -2.962 1.00 . A A . 23 ALA HB3 1 1
9 12673 1 1 23 ALA N N 3.955 -16.452 -1.554 1.00 . A A . 23 ALA N 1 1
9 12674 1 1 23 ALA O O 0.991 -14.571 -2.026 1.00 . A A . 23 ALA O 1 1
9 12675 1 1 24 ALA C C 0.548 -14.336 0.843 1.00 . A A . 24 ALA C 1 1
9 12676 1 1 24 ALA CA C 0.198 -15.700 0.252 1.00 . A A . 24 ALA CA 1 1
9 12677 1 1 24 ALA CB C -0.072 -16.689 1.385 1.00 . A A . 24 ALA CB 1 1
9 12678 1 1 24 ALA H H 1.896 -16.924 -0.271 1.00 . A A . 24 ALA H 1 1
9 12679 1 1 24 ALA HA H -0.680 -15.609 -0.373 1.00 . A A . 24 ALA HA 1 1
9 12680 1 1 24 ALA HB1 H -0.332 -17.651 0.970 1.00 . A A . 24 ALA HB1 1 1
9 12681 1 1 24 ALA HB2 H -0.888 -16.329 1.993 1.00 . A A . 24 ALA HB2 1 1
9 12682 1 1 24 ALA HB3 H 0.813 -16.785 1.997 1.00 . A A . 24 ALA HB3 1 1
9 12683 1 1 24 ALA N N 1.354 -16.163 -0.565 1.00 . A A . 24 ALA N 1 1
9 12684 1 1 24 ALA O O -0.107 -13.347 0.589 1.00 . A A . 24 ALA O 1 1
9 12685 1 1 25 GLN C C 2.307 -11.974 1.118 1.00 . A A . 25 GLN C 1 1
9 12686 1 1 25 GLN CA C 1.995 -12.984 2.228 1.00 . A A . 25 GLN CA 1 1
9 12687 1 1 25 GLN CB C 3.244 -13.204 3.104 1.00 . A A . 25 GLN CB 1 1
9 12688 1 1 25 GLN CD C 5.698 -13.709 3.135 1.00 . A A . 25 GLN CD 1 1
9 12689 1 1 25 GLN CG C 4.477 -13.507 2.233 1.00 . A A . 25 GLN CG 1 1
9 12690 1 1 25 GLN H H 2.104 -15.089 1.813 1.00 . A A . 25 GLN H 1 1
9 12691 1 1 25 GLN HA H 1.192 -12.605 2.840 1.00 . A A . 25 GLN HA 1 1
9 12692 1 1 25 GLN HB2 H 3.429 -12.318 3.691 1.00 . A A . 25 GLN HB2 1 1
9 12693 1 1 25 GLN HB3 H 3.065 -14.042 3.769 1.00 . A A . 25 GLN HB3 1 1
9 12694 1 1 25 GLN HE21 H 6.975 -13.902 1.620 1.00 . A A . 25 GLN HE21 1 1
9 12695 1 1 25 GLN HE22 H 7.661 -14.018 3.168 1.00 . A A . 25 GLN HE22 1 1
9 12696 1 1 25 GLN HG2 H 4.297 -14.403 1.659 1.00 . A A . 25 GLN HG2 1 1
9 12697 1 1 25 GLN HG3 H 4.670 -12.685 1.562 1.00 . A A . 25 GLN HG3 1 1
9 12698 1 1 25 GLN N N 1.587 -14.279 1.628 1.00 . A A . 25 GLN N 1 1
9 12699 1 1 25 GLN NE2 N 6.875 -13.893 2.595 1.00 . A A . 25 GLN NE2 1 1
9 12700 1 1 25 GLN O O 2.270 -10.778 1.322 1.00 . A A . 25 GLN O 1 1
9 12701 1 1 25 GLN OE1 O 5.583 -13.690 4.344 1.00 . A A . 25 GLN OE1 1 1
9 12702 1 1 26 VAL C C 1.791 -10.751 -1.669 1.00 . A A . 26 VAL C 1 1
9 12703 1 1 26 VAL CA C 3.015 -11.516 -1.156 1.00 . A A . 26 VAL CA 1 1
9 12704 1 1 26 VAL CB C 3.617 -12.294 -2.327 1.00 . A A . 26 VAL CB 1 1
9 12705 1 1 26 VAL CG1 C 4.194 -11.308 -3.345 1.00 . A A . 26 VAL CG1 1 1
9 12706 1 1 26 VAL CG2 C 4.732 -13.215 -1.828 1.00 . A A . 26 VAL CG2 1 1
9 12707 1 1 26 VAL H H 2.708 -13.418 -0.187 1.00 . A A . 26 VAL H 1 1
9 12708 1 1 26 VAL HA H 3.744 -10.809 -0.793 1.00 . A A . 26 VAL HA 1 1
9 12709 1 1 26 VAL HB H 2.842 -12.882 -2.799 1.00 . A A . 26 VAL HB 1 1
9 12710 1 1 26 VAL HG11 H 3.387 -10.781 -3.830 1.00 . A A . 26 VAL HG11 1 1
9 12711 1 1 26 VAL HG12 H 4.768 -11.849 -4.084 1.00 . A A . 26 VAL HG12 1 1
9 12712 1 1 26 VAL HG13 H 4.833 -10.600 -2.840 1.00 . A A . 26 VAL HG13 1 1
9 12713 1 1 26 VAL HG21 H 5.112 -13.795 -2.657 1.00 . A A . 26 VAL HG21 1 1
9 12714 1 1 26 VAL HG22 H 4.341 -13.881 -1.073 1.00 . A A . 26 VAL HG22 1 1
9 12715 1 1 26 VAL HG23 H 5.533 -12.624 -1.410 1.00 . A A . 26 VAL HG23 1 1
9 12716 1 1 26 VAL N N 2.655 -12.450 -0.049 1.00 . A A . 26 VAL N 1 1
9 12717 1 1 26 VAL O O 1.786 -9.542 -1.687 1.00 . A A . 26 VAL O 1 1
9 12718 1 1 27 LYS C C -1.043 -9.806 -1.622 1.00 . A A . 27 LYS C 1 1
9 12719 1 1 27 LYS CA C -0.407 -10.710 -2.681 1.00 . A A . 27 LYS CA 1 1
9 12720 1 1 27 LYS CB C -1.439 -11.725 -3.181 1.00 . A A . 27 LYS CB 1 1
9 12721 1 1 27 LYS CD C -2.855 -13.668 -2.485 1.00 . A A . 27 LYS CD 1 1
9 12722 1 1 27 LYS CE C -3.613 -14.339 -1.318 1.00 . A A . 27 LYS CE 1 1
9 12723 1 1 27 LYS CG C -2.102 -12.426 -1.994 1.00 . A A . 27 LYS CG 1 1
9 12724 1 1 27 LYS H H 0.799 -12.415 -2.131 1.00 . A A . 27 LYS H 1 1
9 12725 1 1 27 LYS HA H -0.084 -10.101 -3.513 1.00 . A A . 27 LYS HA 1 1
9 12726 1 1 27 LYS HB2 H -2.195 -11.214 -3.760 1.00 . A A . 27 LYS HB2 1 1
9 12727 1 1 27 LYS HB3 H -0.948 -12.461 -3.800 1.00 . A A . 27 LYS HB3 1 1
9 12728 1 1 27 LYS HD2 H -3.563 -13.372 -3.250 1.00 . A A . 27 LYS HD2 1 1
9 12729 1 1 27 LYS HD3 H -2.148 -14.367 -2.908 1.00 . A A . 27 LYS HD3 1 1
9 12730 1 1 27 LYS HE2 H -3.056 -15.193 -0.962 1.00 . A A . 27 LYS HE2 1 1
9 12731 1 1 27 LYS HE3 H -3.747 -13.637 -0.505 1.00 . A A . 27 LYS HE3 1 1
9 12732 1 1 27 LYS HG2 H -1.347 -12.723 -1.284 1.00 . A A . 27 LYS HG2 1 1
9 12733 1 1 27 LYS HG3 H -2.800 -11.751 -1.519 1.00 . A A . 27 LYS HG3 1 1
9 12734 1 1 27 LYS HZ1 H -4.885 -15.763 -2.150 1.00 . A A . 27 LYS HZ1 1 1
9 12735 1 1 27 LYS HZ2 H -5.271 -14.162 -2.564 1.00 . A A . 27 LYS HZ2 1 1
9 12736 1 1 27 LYS HZ3 H -5.630 -14.747 -1.012 1.00 . A A . 27 LYS HZ3 1 1
9 12737 1 1 27 LYS N N 0.774 -11.434 -2.122 1.00 . A A . 27 LYS N 1 1
9 12738 1 1 27 LYS NZ N -4.951 -14.787 -1.798 1.00 . A A . 27 LYS NZ 1 1
9 12739 1 1 27 LYS O O -1.364 -8.665 -1.885 1.00 . A A . 27 LYS O 1 1
9 12740 1 1 28 ASP C C -1.003 -8.187 0.816 1.00 . A A . 28 ASP C 1 1
9 12741 1 1 28 ASP CA C -1.848 -9.450 0.618 1.00 . A A . 28 ASP CA 1 1
9 12742 1 1 28 ASP CB C -1.909 -10.240 1.928 1.00 . A A . 28 ASP CB 1 1
9 12743 1 1 28 ASP CG C -2.725 -9.460 2.957 1.00 . A A . 28 ASP CG 1 1
9 12744 1 1 28 ASP H H -0.969 -11.219 -0.235 1.00 . A A . 28 ASP H 1 1
9 12745 1 1 28 ASP HA H -2.848 -9.172 0.318 1.00 . A A . 28 ASP HA 1 1
9 12746 1 1 28 ASP HB2 H -2.378 -11.198 1.746 1.00 . A A . 28 ASP HB2 1 1
9 12747 1 1 28 ASP HB3 H -0.910 -10.391 2.303 1.00 . A A . 28 ASP HB3 1 1
9 12748 1 1 28 ASP N N -1.231 -10.297 -0.434 1.00 . A A . 28 ASP N 1 1
9 12749 1 1 28 ASP O O -1.511 -7.126 1.116 1.00 . A A . 28 ASP O 1 1
9 12750 1 1 28 ASP OD1 O -2.565 -8.253 3.020 1.00 . A A . 28 ASP OD1 1 1
9 12751 1 1 28 ASP OD2 O -3.495 -10.084 3.669 1.00 . A A . 28 ASP OD2 1 1
9 12752 1 1 29 ALA C C 0.868 -6.092 -0.267 1.00 . A A . 29 ALA C 1 1
9 12753 1 1 29 ALA CA C 1.177 -7.119 0.811 1.00 . A A . 29 ALA CA 1 1
9 12754 1 1 29 ALA CB C 2.635 -7.571 0.720 1.00 . A A . 29 ALA CB 1 1
9 12755 1 1 29 ALA H H 0.670 -9.158 0.390 1.00 . A A . 29 ALA H 1 1
9 12756 1 1 29 ALA HA H 0.999 -6.668 1.772 1.00 . A A . 29 ALA HA 1 1
9 12757 1 1 29 ALA HB1 H 2.809 -8.360 1.441 1.00 . A A . 29 ALA HB1 1 1
9 12758 1 1 29 ALA HB2 H 3.285 -6.738 0.933 1.00 . A A . 29 ALA HB2 1 1
9 12759 1 1 29 ALA HB3 H 2.836 -7.944 -0.273 1.00 . A A . 29 ALA HB3 1 1
9 12760 1 1 29 ALA N N 0.286 -8.298 0.643 1.00 . A A . 29 ALA N 1 1
9 12761 1 1 29 ALA O O 0.745 -4.916 0.001 1.00 . A A . 29 ALA O 1 1
9 12762 1 1 30 LEU C C -0.927 -4.888 -2.193 1.00 . A A . 30 LEU C 1 1
9 12763 1 1 30 LEU CA C 0.410 -5.539 -2.544 1.00 . A A . 30 LEU CA 1 1
9 12764 1 1 30 LEU CB C 0.329 -6.240 -3.900 1.00 . A A . 30 LEU CB 1 1
9 12765 1 1 30 LEU CD1 C 1.359 -7.983 -5.363 1.00 . A A . 30 LEU CD1 1 1
9 12766 1 1 30 LEU CD2 C 2.823 -6.405 -4.108 1.00 . A A . 30 LEU CD2 1 1
9 12767 1 1 30 LEU CG C 1.514 -7.197 -4.064 1.00 . A A . 30 LEU CG 1 1
9 12768 1 1 30 LEU H H 0.815 -7.468 -1.695 1.00 . A A . 30 LEU H 1 1
9 12769 1 1 30 LEU HA H 1.174 -4.790 -2.569 1.00 . A A . 30 LEU HA 1 1
9 12770 1 1 30 LEU HB2 H -0.594 -6.794 -3.960 1.00 . A A . 30 LEU HB2 1 1
9 12771 1 1 30 LEU HB3 H 0.357 -5.504 -4.687 1.00 . A A . 30 LEU HB3 1 1
9 12772 1 1 30 LEU HD11 H 0.529 -8.669 -5.270 1.00 . A A . 30 LEU HD11 1 1
9 12773 1 1 30 LEU HD12 H 2.264 -8.539 -5.558 1.00 . A A . 30 LEU HD12 1 1
9 12774 1 1 30 LEU HD13 H 1.173 -7.299 -6.177 1.00 . A A . 30 LEU HD13 1 1
9 12775 1 1 30 LEU HD21 H 3.622 -7.048 -4.447 1.00 . A A . 30 LEU HD21 1 1
9 12776 1 1 30 LEU HD22 H 3.056 -6.035 -3.119 1.00 . A A . 30 LEU HD22 1 1
9 12777 1 1 30 LEU HD23 H 2.718 -5.574 -4.788 1.00 . A A . 30 LEU HD23 1 1
9 12778 1 1 30 LEU HG H 1.539 -7.885 -3.236 1.00 . A A . 30 LEU HG 1 1
9 12779 1 1 30 LEU N N 0.729 -6.515 -1.484 1.00 . A A . 30 LEU N 1 1
9 12780 1 1 30 LEU O O -1.069 -3.681 -2.203 1.00 . A A . 30 LEU O 1 1
9 12781 1 1 31 THR C C -3.090 -4.303 -0.198 1.00 . A A . 31 THR C 1 1
9 12782 1 1 31 THR CA C -3.233 -5.139 -1.485 1.00 . A A . 31 THR CA 1 1
9 12783 1 1 31 THR CB C -4.219 -6.307 -1.272 1.00 . A A . 31 THR CB 1 1
9 12784 1 1 31 THR CG2 C -5.614 -5.951 -1.807 1.00 . A A . 31 THR CG2 1 1
9 12785 1 1 31 THR H H -1.754 -6.658 -1.849 1.00 . A A . 31 THR H 1 1
9 12786 1 1 31 THR HA H -3.587 -4.500 -2.282 1.00 . A A . 31 THR HA 1 1
9 12787 1 1 31 THR HB H -4.294 -6.536 -0.222 1.00 . A A . 31 THR HB 1 1
9 12788 1 1 31 THR HG1 H -3.432 -8.084 -1.315 1.00 . A A . 31 THR HG1 1 1
9 12789 1 1 31 THR HG21 H -5.901 -4.975 -1.449 1.00 . A A . 31 THR HG21 1 1
9 12790 1 1 31 THR HG22 H -6.327 -6.684 -1.460 1.00 . A A . 31 THR HG22 1 1
9 12791 1 1 31 THR HG23 H -5.597 -5.951 -2.887 1.00 . A A . 31 THR HG23 1 1
9 12792 1 1 31 THR N N -1.903 -5.689 -1.862 1.00 . A A . 31 THR N 1 1
9 12793 1 1 31 THR O O -3.842 -3.387 0.046 1.00 . A A . 31 THR O 1 1
9 12794 1 1 31 THR OG1 O -3.734 -7.447 -1.966 1.00 . A A . 31 THR OG1 1 1
9 12795 1 1 32 LYS C C -1.692 -2.357 1.434 1.00 . A A . 32 LYS C 1 1
9 12796 1 1 32 LYS CA C -1.959 -3.792 1.867 1.00 . A A . 32 LYS CA 1 1
9 12797 1 1 32 LYS CB C -0.771 -4.319 2.695 1.00 . A A . 32 LYS CB 1 1
9 12798 1 1 32 LYS CD C 0.395 -2.407 3.903 1.00 . A A . 32 LYS CD 1 1
9 12799 1 1 32 LYS CE C 0.431 -1.566 5.194 1.00 . A A . 32 LYS CE 1 1
9 12800 1 1 32 LYS CG C -0.645 -3.540 4.031 1.00 . A A . 32 LYS CG 1 1
9 12801 1 1 32 LYS H H -1.512 -5.335 0.432 1.00 . A A . 32 LYS H 1 1
9 12802 1 1 32 LYS HA H -2.863 -3.834 2.454 1.00 . A A . 32 LYS HA 1 1
9 12803 1 1 32 LYS HB2 H -0.928 -5.368 2.905 1.00 . A A . 32 LYS HB2 1 1
9 12804 1 1 32 LYS HB3 H 0.138 -4.206 2.125 1.00 . A A . 32 LYS HB3 1 1
9 12805 1 1 32 LYS HD2 H 1.369 -2.838 3.731 1.00 . A A . 32 LYS HD2 1 1
9 12806 1 1 32 LYS HD3 H 0.140 -1.772 3.073 1.00 . A A . 32 LYS HD3 1 1
9 12807 1 1 32 LYS HE2 H -0.229 -0.715 5.092 1.00 . A A . 32 LYS HE2 1 1
9 12808 1 1 32 LYS HE3 H 0.117 -2.167 6.036 1.00 . A A . 32 LYS HE3 1 1
9 12809 1 1 32 LYS HG2 H -1.601 -3.120 4.305 1.00 . A A . 32 LYS HG2 1 1
9 12810 1 1 32 LYS HG3 H -0.323 -4.219 4.809 1.00 . A A . 32 LYS HG3 1 1
9 12811 1 1 32 LYS HZ1 H 1.850 -0.512 6.290 1.00 . A A . 32 LYS HZ1 1 1
9 12812 1 1 32 LYS HZ2 H 2.130 -0.510 4.615 1.00 . A A . 32 LYS HZ2 1 1
9 12813 1 1 32 LYS HZ3 H 2.457 -1.902 5.536 1.00 . A A . 32 LYS HZ3 1 1
9 12814 1 1 32 LYS N N -2.124 -4.601 0.629 1.00 . A A . 32 LYS N 1 1
9 12815 1 1 32 LYS NZ N 1.821 -1.087 5.426 1.00 . A A . 32 LYS NZ 1 1
9 12816 1 1 32 LYS O O -2.354 -1.433 1.861 1.00 . A A . 32 LYS O 1 1
9 12817 1 1 33 MET C C -1.652 -0.226 -0.620 1.00 . A A . 33 MET C 1 1
9 12818 1 1 33 MET CA C -0.420 -0.790 0.102 1.00 . A A . 33 MET CA 1 1
9 12819 1 1 33 MET CB C 0.771 -0.827 -0.860 1.00 . A A . 33 MET CB 1 1
9 12820 1 1 33 MET CE C 4.494 -2.502 -0.372 1.00 . A A . 33 MET CE 1 1
9 12821 1 1 33 MET CG C 1.946 -1.555 -0.200 1.00 . A A . 33 MET CG 1 1
9 12822 1 1 33 MET H H -0.208 -2.935 0.244 1.00 . A A . 33 MET H 1 1
9 12823 1 1 33 MET HA H -0.182 -0.166 0.949 1.00 . A A . 33 MET HA 1 1
9 12824 1 1 33 MET HB2 H 0.486 -1.349 -1.764 1.00 . A A . 33 MET HB2 1 1
9 12825 1 1 33 MET HB3 H 1.066 0.182 -1.106 1.00 . A A . 33 MET HB3 1 1
9 12826 1 1 33 MET HE1 H 5.369 -2.668 -0.985 1.00 . A A . 33 MET HE1 1 1
9 12827 1 1 33 MET HE2 H 3.936 -3.420 -0.293 1.00 . A A . 33 MET HE2 1 1
9 12828 1 1 33 MET HE3 H 4.794 -2.180 0.616 1.00 . A A . 33 MET HE3 1 1
9 12829 1 1 33 MET HG2 H 2.064 -1.202 0.815 1.00 . A A . 33 MET HG2 1 1
9 12830 1 1 33 MET HG3 H 1.753 -2.616 -0.191 1.00 . A A . 33 MET HG3 1 1
9 12831 1 1 33 MET N N -0.727 -2.168 0.577 1.00 . A A . 33 MET N 1 1
9 12832 1 1 33 MET O O -1.899 0.964 -0.609 1.00 . A A . 33 MET O 1 1
9 12833 1 1 33 MET SD S 3.461 -1.225 -1.133 1.00 . A A . 33 MET SD 1 1
9 12834 1 1 34 ARG C C -4.587 0.118 -0.981 1.00 . A A . 34 ARG C 1 1
9 12835 1 1 34 ARG CA C -3.654 -0.597 -1.960 1.00 . A A . 34 ARG CA 1 1
9 12836 1 1 34 ARG CB C -4.391 -1.792 -2.575 1.00 . A A . 34 ARG CB 1 1
9 12837 1 1 34 ARG CD C -6.163 -2.422 -4.218 1.00 . A A . 34 ARG CD 1 1
9 12838 1 1 34 ARG CG C -5.585 -1.286 -3.373 1.00 . A A . 34 ARG CG 1 1
9 12839 1 1 34 ARG CZ C -8.356 -2.819 -5.196 1.00 . A A . 34 ARG CZ 1 1
9 12840 1 1 34 ARG H H -2.216 -2.034 -1.233 1.00 . A A . 34 ARG H 1 1
9 12841 1 1 34 ARG HA H -3.371 0.090 -2.742 1.00 . A A . 34 ARG HA 1 1
9 12842 1 1 34 ARG HB2 H -3.725 -2.342 -3.220 1.00 . A A . 34 ARG HB2 1 1
9 12843 1 1 34 ARG HB3 H -4.745 -2.437 -1.791 1.00 . A A . 34 ARG HB3 1 1
9 12844 1 1 34 ARG HD2 H -5.456 -2.687 -4.992 1.00 . A A . 34 ARG HD2 1 1
9 12845 1 1 34 ARG HD3 H -6.355 -3.281 -3.589 1.00 . A A . 34 ARG HD3 1 1
9 12846 1 1 34 ARG HE H -7.574 -1.001 -5.005 1.00 . A A . 34 ARG HE 1 1
9 12847 1 1 34 ARG HG2 H -6.340 -0.927 -2.689 1.00 . A A . 34 ARG HG2 1 1
9 12848 1 1 34 ARG HG3 H -5.271 -0.481 -4.021 1.00 . A A . 34 ARG HG3 1 1
9 12849 1 1 34 ARG HH11 H -7.339 -4.425 -4.557 1.00 . A A . 34 ARG HH11 1 1
9 12850 1 1 34 ARG HH12 H -8.890 -4.748 -5.256 1.00 . A A . 34 ARG HH12 1 1
9 12851 1 1 34 ARG HH21 H -9.593 -1.432 -5.944 1.00 . A A . 34 ARG HH21 1 1
9 12852 1 1 34 ARG HH22 H -10.163 -3.066 -6.021 1.00 . A A . 34 ARG HH22 1 1
9 12853 1 1 34 ARG N N -2.432 -1.077 -1.243 1.00 . A A . 34 ARG N 1 1
9 12854 1 1 34 ARG NE N -7.435 -1.959 -4.846 1.00 . A A . 34 ARG NE 1 1
9 12855 1 1 34 ARG NH1 N -8.181 -4.096 -4.986 1.00 . A A . 34 ARG NH1 1 1
9 12856 1 1 34 ARG NH2 N -9.455 -2.407 -5.768 1.00 . A A . 34 ARG NH2 1 1
9 12857 1 1 34 ARG O O -4.795 1.313 -1.064 1.00 . A A . 34 ARG O 1 1
9 12858 1 1 35 ALA C C -5.366 1.109 1.720 1.00 . A A . 35 ALA C 1 1
9 12859 1 1 35 ALA CA C -6.093 0.028 0.915 1.00 . A A . 35 ALA CA 1 1
9 12860 1 1 35 ALA CB C -6.622 -1.038 1.873 1.00 . A A . 35 ALA CB 1 1
9 12861 1 1 35 ALA H H -4.986 -1.572 -0.023 1.00 . A A . 35 ALA H 1 1
9 12862 1 1 35 ALA HA H -6.921 0.472 0.383 1.00 . A A . 35 ALA HA 1 1
9 12863 1 1 35 ALA HB1 H -7.291 -1.699 1.343 1.00 . A A . 35 ALA HB1 1 1
9 12864 1 1 35 ALA HB2 H -7.154 -0.562 2.682 1.00 . A A . 35 ALA HB2 1 1
9 12865 1 1 35 ALA HB3 H -5.796 -1.605 2.272 1.00 . A A . 35 ALA HB3 1 1
9 12866 1 1 35 ALA N N -5.158 -0.607 -0.061 1.00 . A A . 35 ALA N 1 1
9 12867 1 1 35 ALA O O -5.968 2.061 2.176 1.00 . A A . 35 ALA O 1 1
9 12868 1 1 36 ALA C C -3.469 3.370 2.012 1.00 . A A . 36 ALA C 1 1
9 12869 1 1 36 ALA CA C -3.334 2.004 2.687 1.00 . A A . 36 ALA CA 1 1
9 12870 1 1 36 ALA CB C -1.856 1.620 2.761 1.00 . A A . 36 ALA CB 1 1
9 12871 1 1 36 ALA H H -3.611 0.201 1.535 1.00 . A A . 36 ALA H 1 1
9 12872 1 1 36 ALA HA H -3.739 2.058 3.688 1.00 . A A . 36 ALA HA 1 1
9 12873 1 1 36 ALA HB1 H -1.377 2.192 3.543 1.00 . A A . 36 ALA HB1 1 1
9 12874 1 1 36 ALA HB2 H -1.379 1.834 1.816 1.00 . A A . 36 ALA HB2 1 1
9 12875 1 1 36 ALA HB3 H -1.767 0.566 2.978 1.00 . A A . 36 ALA HB3 1 1
9 12876 1 1 36 ALA N N -4.081 0.976 1.904 1.00 . A A . 36 ALA N 1 1
9 12877 1 1 36 ALA O O -3.740 4.366 2.652 1.00 . A A . 36 ALA O 1 1
9 12878 1 1 37 ALA C C -4.789 5.288 0.158 1.00 . A A . 37 ALA C 1 1
9 12879 1 1 37 ALA CA C -3.373 4.726 0.007 1.00 . A A . 37 ALA CA 1 1
9 12880 1 1 37 ALA CB C -3.064 4.508 -1.475 1.00 . A A . 37 ALA CB 1 1
9 12881 1 1 37 ALA H H -3.041 2.610 0.229 1.00 . A A . 37 ALA H 1 1
9 12882 1 1 37 ALA HA H -2.661 5.422 0.422 1.00 . A A . 37 ALA HA 1 1
9 12883 1 1 37 ALA HB1 H -3.890 3.989 -1.942 1.00 . A A . 37 ALA HB1 1 1
9 12884 1 1 37 ALA HB2 H -2.168 3.915 -1.571 1.00 . A A . 37 ALA HB2 1 1
9 12885 1 1 37 ALA HB3 H -2.919 5.462 -1.958 1.00 . A A . 37 ALA HB3 1 1
9 12886 1 1 37 ALA N N -3.269 3.426 0.724 1.00 . A A . 37 ALA N 1 1
9 12887 1 1 37 ALA O O -4.977 6.471 0.364 1.00 . A A . 37 ALA O 1 1
9 12888 1 1 38 LEU C C -7.401 5.500 1.615 1.00 . A A . 38 LEU C 1 1
9 12889 1 1 38 LEU CA C -7.183 4.952 0.202 1.00 . A A . 38 LEU CA 1 1
9 12890 1 1 38 LEU CB C -8.168 3.811 -0.048 1.00 . A A . 38 LEU CB 1 1
9 12891 1 1 38 LEU CD1 C -8.791 1.928 -1.556 1.00 . A A . 38 LEU CD1 1 1
9 12892 1 1 38 LEU CD2 C -7.672 3.958 -2.499 1.00 . A A . 38 LEU CD2 1 1
9 12893 1 1 38 LEU CG C -7.754 3.021 -1.289 1.00 . A A . 38 LEU CG 1 1
9 12894 1 1 38 LEU H H -5.618 3.501 -0.103 1.00 . A A . 38 LEU H 1 1
9 12895 1 1 38 LEU HA H -7.358 5.738 -0.517 1.00 . A A . 38 LEU HA 1 1
9 12896 1 1 38 LEU HB2 H -8.181 3.150 0.809 1.00 . A A . 38 LEU HB2 1 1
9 12897 1 1 38 LEU HB3 H -9.154 4.220 -0.196 1.00 . A A . 38 LEU HB3 1 1
9 12898 1 1 38 LEU HD11 H -8.403 1.235 -2.288 1.00 . A A . 38 LEU HD11 1 1
9 12899 1 1 38 LEU HD12 H -9.699 2.377 -1.932 1.00 . A A . 38 LEU HD12 1 1
9 12900 1 1 38 LEU HD13 H -9.003 1.403 -0.638 1.00 . A A . 38 LEU HD13 1 1
9 12901 1 1 38 LEU HD21 H -8.533 4.609 -2.510 1.00 . A A . 38 LEU HD21 1 1
9 12902 1 1 38 LEU HD22 H -7.651 3.374 -3.407 1.00 . A A . 38 LEU HD22 1 1
9 12903 1 1 38 LEU HD23 H -6.771 4.552 -2.435 1.00 . A A . 38 LEU HD23 1 1
9 12904 1 1 38 LEU HG H -6.789 2.565 -1.119 1.00 . A A . 38 LEU HG 1 1
9 12905 1 1 38 LEU N N -5.787 4.454 0.062 1.00 . A A . 38 LEU N 1 1
9 12906 1 1 38 LEU O O -7.921 6.582 1.799 1.00 . A A . 38 LEU O 1 1
9 12907 1 1 39 ASP C C -6.484 6.544 4.241 1.00 . A A . 39 ASP C 1 1
9 12908 1 1 39 ASP CA C -7.225 5.225 4.012 1.00 . A A . 39 ASP CA 1 1
9 12909 1 1 39 ASP CB C -6.696 4.165 4.982 1.00 . A A . 39 ASP CB 1 1
9 12910 1 1 39 ASP CG C -7.311 4.375 6.365 1.00 . A A . 39 ASP CG 1 1
9 12911 1 1 39 ASP H H -6.615 3.877 2.446 1.00 . A A . 39 ASP H 1 1
9 12912 1 1 39 ASP HA H -8.281 5.376 4.185 1.00 . A A . 39 ASP HA 1 1
9 12913 1 1 39 ASP HB2 H -6.963 3.184 4.617 1.00 . A A . 39 ASP HB2 1 1
9 12914 1 1 39 ASP HB3 H -5.619 4.244 5.052 1.00 . A A . 39 ASP HB3 1 1
9 12915 1 1 39 ASP N N -7.021 4.754 2.614 1.00 . A A . 39 ASP N 1 1
9 12916 1 1 39 ASP O O -7.027 7.484 4.787 1.00 . A A . 39 ASP O 1 1
9 12917 1 1 39 ASP OD1 O -8.514 4.218 6.485 1.00 . A A . 39 ASP OD1 1 1
9 12918 1 1 39 ASP OD2 O -6.570 4.695 7.279 1.00 . A A . 39 ASP OD2 1 1
9 12919 1 1 40 ALA C C -5.087 8.979 3.168 1.00 . A A . 40 ALA C 1 1
9 12920 1 1 40 ALA CA C -4.486 7.882 4.042 1.00 . A A . 40 ALA CA 1 1
9 12921 1 1 40 ALA CB C -3.024 7.662 3.653 1.00 . A A . 40 ALA CB 1 1
9 12922 1 1 40 ALA H H -4.826 5.857 3.397 1.00 . A A . 40 ALA H 1 1
9 12923 1 1 40 ALA HA H -4.544 8.172 5.079 1.00 . A A . 40 ALA HA 1 1
9 12924 1 1 40 ALA HB1 H -2.574 6.956 4.334 1.00 . A A . 40 ALA HB1 1 1
9 12925 1 1 40 ALA HB2 H -2.493 8.601 3.703 1.00 . A A . 40 ALA HB2 1 1
9 12926 1 1 40 ALA HB3 H -2.974 7.273 2.645 1.00 . A A . 40 ALA HB3 1 1
9 12927 1 1 40 ALA N N -5.249 6.623 3.836 1.00 . A A . 40 ALA N 1 1
9 12928 1 1 40 ALA O O -4.762 10.142 3.296 1.00 . A A . 40 ALA O 1 1
9 12929 1 1 41 GLN C C -7.574 10.462 2.158 1.00 . A A . 41 GLN C 1 1
9 12930 1 1 41 GLN CA C -6.582 9.603 1.375 1.00 . A A . 41 GLN CA 1 1
9 12931 1 1 41 GLN CB C -7.313 8.841 0.256 1.00 . A A . 41 GLN CB 1 1
9 12932 1 1 41 GLN CD C -8.512 9.252 -1.911 1.00 . A A . 41 GLN CD 1 1
9 12933 1 1 41 GLN CG C -7.311 9.657 -1.047 1.00 . A A . 41 GLN CG 1 1
9 12934 1 1 41 GLN H H -6.204 7.664 2.189 1.00 . A A . 41 GLN H 1 1
9 12935 1 1 41 GLN HA H -5.814 10.234 0.948 1.00 . A A . 41 GLN HA 1 1
9 12936 1 1 41 GLN HB2 H -6.808 7.907 0.089 1.00 . A A . 41 GLN HB2 1 1
9 12937 1 1 41 GLN HB3 H -8.333 8.642 0.557 1.00 . A A . 41 GLN HB3 1 1
9 12938 1 1 41 GLN HE21 H -8.117 7.308 -1.811 1.00 . A A . 41 GLN HE21 1 1
9 12939 1 1 41 GLN HE22 H -9.491 7.723 -2.718 1.00 . A A . 41 GLN HE22 1 1
9 12940 1 1 41 GLN HG2 H -7.373 10.711 -0.817 1.00 . A A . 41 GLN HG2 1 1
9 12941 1 1 41 GLN HG3 H -6.399 9.462 -1.591 1.00 . A A . 41 GLN HG3 1 1
9 12942 1 1 41 GLN N N -5.956 8.609 2.273 1.00 . A A . 41 GLN N 1 1
9 12943 1 1 41 GLN NE2 N -8.723 7.990 -2.168 1.00 . A A . 41 GLN NE2 1 1
9 12944 1 1 41 GLN O O -7.383 10.781 3.315 1.00 . A A . 41 GLN O 1 1
9 12945 1 1 41 GLN OE1 O -9.270 10.093 -2.344 1.00 . A A . 41 GLN OE1 1 1
9 12946 1 1 42 LYS C C -10.473 10.762 3.157 1.00 . A A . 42 LYS C 1 1
9 12947 1 1 42 LYS CA C -9.699 11.642 2.169 1.00 . A A . 42 LYS CA 1 1
9 12948 1 1 42 LYS CB C -10.668 12.187 1.101 1.00 . A A . 42 LYS CB 1 1
9 12949 1 1 42 LYS CD C -9.515 14.311 0.311 1.00 . A A . 42 LYS CD 1 1
9 12950 1 1 42 LYS CE C -10.599 15.282 -0.181 1.00 . A A . 42 LYS CE 1 1
9 12951 1 1 42 LYS CG C -9.886 12.855 -0.053 1.00 . A A . 42 LYS CG 1 1
9 12952 1 1 42 LYS H H -8.757 10.526 0.589 1.00 . A A . 42 LYS H 1 1
9 12953 1 1 42 LYS HA H -9.242 12.463 2.698 1.00 . A A . 42 LYS HA 1 1
9 12954 1 1 42 LYS HB2 H -11.254 11.370 0.708 1.00 . A A . 42 LYS HB2 1 1
9 12955 1 1 42 LYS HB3 H -11.327 12.912 1.557 1.00 . A A . 42 LYS HB3 1 1
9 12956 1 1 42 LYS HD2 H -9.410 14.406 1.382 1.00 . A A . 42 LYS HD2 1 1
9 12957 1 1 42 LYS HD3 H -8.578 14.563 -0.161 1.00 . A A . 42 LYS HD3 1 1
9 12958 1 1 42 LYS HE2 H -11.534 15.063 0.315 1.00 . A A . 42 LYS HE2 1 1
9 12959 1 1 42 LYS HE3 H -10.301 16.296 0.044 1.00 . A A . 42 LYS HE3 1 1
9 12960 1 1 42 LYS HG2 H -8.984 12.297 -0.244 1.00 . A A . 42 LYS HG2 1 1
9 12961 1 1 42 LYS HG3 H -10.494 12.850 -0.949 1.00 . A A . 42 LYS HG3 1 1
9 12962 1 1 42 LYS HZ1 H -11.285 14.256 -1.855 1.00 . A A . 42 LYS HZ1 1 1
9 12963 1 1 42 LYS HZ2 H -9.831 15.099 -2.109 1.00 . A A . 42 LYS HZ2 1 1
9 12964 1 1 42 LYS HZ3 H -11.303 15.942 -2.027 1.00 . A A . 42 LYS HZ3 1 1
9 12965 1 1 42 LYS N N -8.643 10.819 1.515 1.00 . A A . 42 LYS N 1 1
9 12966 1 1 42 LYS NZ N -10.766 15.133 -1.654 1.00 . A A . 42 LYS NZ 1 1
9 12967 1 1 42 LYS O O -11.678 10.633 3.067 1.00 . A A . 42 LYS O 1 1
9 12968 1 1 43 ALA C C -9.854 9.357 6.464 1.00 . A A . 43 ALA C 1 1
9 12969 1 1 43 ALA CA C -10.506 9.258 5.079 1.00 . A A . 43 ALA CA 1 1
9 12970 1 1 43 ALA CB C -10.444 7.806 4.594 1.00 . A A . 43 ALA CB 1 1
9 12971 1 1 43 ALA H H -8.815 10.258 4.141 1.00 . A A . 43 ALA H 1 1
9 12972 1 1 43 ALA HA H -11.539 9.562 5.156 1.00 . A A . 43 ALA HA 1 1
9 12973 1 1 43 ALA HB1 H -9.443 7.424 4.720 1.00 . A A . 43 ALA HB1 1 1
9 12974 1 1 43 ALA HB2 H -10.717 7.764 3.549 1.00 . A A . 43 ALA HB2 1 1
9 12975 1 1 43 ALA HB3 H -11.134 7.205 5.169 1.00 . A A . 43 ALA HB3 1 1
9 12976 1 1 43 ALA N N -9.793 10.145 4.093 1.00 . A A . 43 ALA N 1 1
9 12977 1 1 43 ALA O O -10.527 9.446 7.472 1.00 . A A . 43 ALA O 1 1
9 12978 1 1 44 THR C C -6.616 10.340 7.609 1.00 . A A . 44 THR C 1 1
9 12979 1 1 44 THR CA C -7.840 9.443 7.826 1.00 . A A . 44 THR CA 1 1
9 12980 1 1 44 THR CB C -7.413 8.036 8.266 1.00 . A A . 44 THR CB 1 1
9 12981 1 1 44 THR CG2 C -6.921 8.056 9.714 1.00 . A A . 44 THR CG2 1 1
9 12982 1 1 44 THR H H -8.029 9.270 5.705 1.00 . A A . 44 THR H 1 1
9 12983 1 1 44 THR HA H -8.485 9.882 8.574 1.00 . A A . 44 THR HA 1 1
9 12984 1 1 44 THR HB H -6.623 7.680 7.624 1.00 . A A . 44 THR HB 1 1
9 12985 1 1 44 THR HG1 H -8.240 6.281 8.399 1.00 . A A . 44 THR HG1 1 1
9 12986 1 1 44 THR HG21 H -7.765 8.139 10.381 1.00 . A A . 44 THR HG21 1 1
9 12987 1 1 44 THR HG22 H -6.261 8.896 9.862 1.00 . A A . 44 THR HG22 1 1
9 12988 1 1 44 THR HG23 H -6.387 7.139 9.924 1.00 . A A . 44 THR HG23 1 1
9 12989 1 1 44 THR N N -8.550 9.346 6.523 1.00 . A A . 44 THR N 1 1
9 12990 1 1 44 THR O O -5.504 9.997 7.954 1.00 . A A . 44 THR O 1 1
9 12991 1 1 44 THR OG1 O -8.530 7.166 8.165 1.00 . A A . 44 THR OG1 1 1
9 12992 1 1 45 PRO C C -4.631 12.457 7.771 1.00 . A A . 45 PRO C 1 1
9 12993 1 1 45 PRO CA C -5.800 12.513 6.766 1.00 . A A . 45 PRO CA 1 1
9 12994 1 1 45 PRO CB C -6.570 13.829 6.908 1.00 . A A . 45 PRO CB 1 1
9 12995 1 1 45 PRO CD C -8.163 11.996 6.588 1.00 . A A . 45 PRO CD 1 1
9 12996 1 1 45 PRO CG C -7.961 13.519 6.425 1.00 . A A . 45 PRO CG 1 1
9 12997 1 1 45 PRO HA H -5.458 12.416 5.751 1.00 . A A . 45 PRO HA 1 1
9 12998 1 1 45 PRO HB2 H -6.591 14.139 7.947 1.00 . A A . 45 PRO HB2 1 1
9 12999 1 1 45 PRO HB3 H -6.123 14.597 6.296 1.00 . A A . 45 PRO HB3 1 1
9 13000 1 1 45 PRO HD2 H -8.928 11.789 7.324 1.00 . A A . 45 PRO HD2 1 1
9 13001 1 1 45 PRO HD3 H -8.418 11.546 5.639 1.00 . A A . 45 PRO HD3 1 1
9 13002 1 1 45 PRO HG2 H -8.690 14.062 7.018 1.00 . A A . 45 PRO HG2 1 1
9 13003 1 1 45 PRO HG3 H -8.064 13.790 5.383 1.00 . A A . 45 PRO HG3 1 1
9 13004 1 1 45 PRO N N -6.848 11.503 7.041 1.00 . A A . 45 PRO N 1 1
9 13005 1 1 45 PRO O O -4.688 13.064 8.823 1.00 . A A . 45 PRO O 1 1
9 13006 1 1 46 PRO C C -1.367 12.727 8.129 1.00 . A A . 46 PRO C 1 1
9 13007 1 1 46 PRO CA C -2.397 11.602 8.342 1.00 . A A . 46 PRO CA 1 1
9 13008 1 1 46 PRO CB C -1.822 10.226 7.961 1.00 . A A . 46 PRO CB 1 1
9 13009 1 1 46 PRO CD C -3.408 10.952 6.219 1.00 . A A . 46 PRO CD 1 1
9 13010 1 1 46 PRO CG C -2.274 9.960 6.545 1.00 . A A . 46 PRO CG 1 1
9 13011 1 1 46 PRO HA H -2.710 11.587 9.373 1.00 . A A . 46 PRO HA 1 1
9 13012 1 1 46 PRO HB2 H -0.740 10.237 8.022 1.00 . A A . 46 PRO HB2 1 1
9 13013 1 1 46 PRO HB3 H -2.218 9.466 8.623 1.00 . A A . 46 PRO HB3 1 1
9 13014 1 1 46 PRO HD2 H -3.124 11.602 5.399 1.00 . A A . 46 PRO HD2 1 1
9 13015 1 1 46 PRO HD3 H -4.321 10.425 5.981 1.00 . A A . 46 PRO HD3 1 1
9 13016 1 1 46 PRO HG2 H -1.449 10.101 5.857 1.00 . A A . 46 PRO HG2 1 1
9 13017 1 1 46 PRO HG3 H -2.644 8.946 6.458 1.00 . A A . 46 PRO HG3 1 1
9 13018 1 1 46 PRO N N -3.581 11.733 7.453 1.00 . A A . 46 PRO N 1 1
9 13019 1 1 46 PRO O O -1.484 13.796 8.692 1.00 . A A . 46 PRO O 1 1
9 13020 1 1 47 LYS C C 0.059 14.744 6.401 1.00 . A A . 47 LYS C 1 1
9 13021 1 1 47 LYS CA C 0.679 13.542 7.116 1.00 . A A . 47 LYS CA 1 1
9 13022 1 1 47 LYS CB C 1.819 12.969 6.272 1.00 . A A . 47 LYS CB 1 1
9 13023 1 1 47 LYS CD C 2.340 11.804 4.118 1.00 . A A . 47 LYS CD 1 1
9 13024 1 1 47 LYS CE C 1.731 11.068 2.925 1.00 . A A . 47 LYS CE 1 1
9 13025 1 1 47 LYS CG C 1.238 12.138 5.124 1.00 . A A . 47 LYS CG 1 1
9 13026 1 1 47 LYS H H -0.266 11.621 6.902 1.00 . A A . 47 LYS H 1 1
9 13027 1 1 47 LYS HA H 1.068 13.860 8.070 1.00 . A A . 47 LYS HA 1 1
9 13028 1 1 47 LYS HB2 H 2.414 13.777 5.869 1.00 . A A . 47 LYS HB2 1 1
9 13029 1 1 47 LYS HB3 H 2.441 12.340 6.890 1.00 . A A . 47 LYS HB3 1 1
9 13030 1 1 47 LYS HD2 H 2.809 12.717 3.779 1.00 . A A . 47 LYS HD2 1 1
9 13031 1 1 47 LYS HD3 H 3.080 11.173 4.590 1.00 . A A . 47 LYS HD3 1 1
9 13032 1 1 47 LYS HE2 H 1.268 10.153 3.267 1.00 . A A . 47 LYS HE2 1 1
9 13033 1 1 47 LYS HE3 H 0.988 11.694 2.458 1.00 . A A . 47 LYS HE3 1 1
9 13034 1 1 47 LYS HG2 H 0.823 11.222 5.519 1.00 . A A . 47 LYS HG2 1 1
9 13035 1 1 47 LYS HG3 H 0.462 12.702 4.630 1.00 . A A . 47 LYS HG3 1 1
9 13036 1 1 47 LYS HZ1 H 3.658 10.444 2.447 1.00 . A A . 47 LYS HZ1 1 1
9 13037 1 1 47 LYS HZ2 H 3.013 11.591 1.370 1.00 . A A . 47 LYS HZ2 1 1
9 13038 1 1 47 LYS HZ3 H 2.479 9.977 1.320 1.00 . A A . 47 LYS HZ3 1 1
9 13039 1 1 47 LYS N N -0.354 12.491 7.338 1.00 . A A . 47 LYS N 1 1
9 13040 1 1 47 LYS NZ N 2.801 10.746 1.941 1.00 . A A . 47 LYS NZ 1 1
9 13041 1 1 47 LYS O O 0.716 15.742 6.175 1.00 . A A . 47 LYS O 1 1
9 13042 1 1 48 LEU C C -2.152 16.895 6.429 1.00 . A A . 48 LEU C 1 1
9 13043 1 1 48 LEU CA C -1.834 15.837 5.375 1.00 . A A . 48 LEU CA 1 1
9 13044 1 1 48 LEU CB C -3.125 15.400 4.671 1.00 . A A . 48 LEU CB 1 1
9 13045 1 1 48 LEU CD1 C -4.121 13.845 2.992 1.00 . A A . 48 LEU CD1 1 1
9 13046 1 1 48 LEU CD2 C -2.078 15.158 2.385 1.00 . A A . 48 LEU CD2 1 1
9 13047 1 1 48 LEU CG C -2.807 14.425 3.524 1.00 . A A . 48 LEU CG 1 1
9 13048 1 1 48 LEU H H -1.722 13.871 6.252 1.00 . A A . 48 LEU H 1 1
9 13049 1 1 48 LEU HA H -1.150 16.256 4.661 1.00 . A A . 48 LEU HA 1 1
9 13050 1 1 48 LEU HB2 H -3.773 14.911 5.384 1.00 . A A . 48 LEU HB2 1 1
9 13051 1 1 48 LEU HB3 H -3.627 16.269 4.272 1.00 . A A . 48 LEU HB3 1 1
9 13052 1 1 48 LEU HD11 H -3.915 13.133 2.207 1.00 . A A . 48 LEU HD11 1 1
9 13053 1 1 48 LEU HD12 H -4.730 14.645 2.601 1.00 . A A . 48 LEU HD12 1 1
9 13054 1 1 48 LEU HD13 H -4.647 13.353 3.794 1.00 . A A . 48 LEU HD13 1 1
9 13055 1 1 48 LEU HD21 H -2.495 16.146 2.259 1.00 . A A . 48 LEU HD21 1 1
9 13056 1 1 48 LEU HD22 H -2.189 14.601 1.465 1.00 . A A . 48 LEU HD22 1 1
9 13057 1 1 48 LEU HD23 H -1.029 15.238 2.621 1.00 . A A . 48 LEU HD23 1 1
9 13058 1 1 48 LEU HG H -2.185 13.622 3.895 1.00 . A A . 48 LEU HG 1 1
9 13059 1 1 48 LEU N N -1.198 14.674 6.055 1.00 . A A . 48 LEU N 1 1
9 13060 1 1 48 LEU O O -3.276 17.040 6.868 1.00 . A A . 48 LEU O 1 1
9 13061 1 1 49 GLU C C -0.375 19.831 7.621 1.00 . A A . 49 GLU C 1 1
9 13062 1 1 49 GLU CA C -1.367 18.690 7.867 1.00 . A A . 49 GLU CA 1 1
9 13063 1 1 49 GLU CB C -1.152 18.089 9.257 1.00 . A A . 49 GLU CB 1 1
9 13064 1 1 49 GLU CD C 0.351 16.661 10.649 1.00 . A A . 49 GLU CD 1 1
9 13065 1 1 49 GLU CG C 0.043 17.136 9.227 1.00 . A A . 49 GLU CG 1 1
9 13066 1 1 49 GLU H H -0.263 17.495 6.466 1.00 . A A . 49 GLU H 1 1
9 13067 1 1 49 GLU HA H -2.375 19.074 7.792 1.00 . A A . 49 GLU HA 1 1
9 13068 1 1 49 GLU HB2 H -0.968 18.877 9.972 1.00 . A A . 49 GLU HB2 1 1
9 13069 1 1 49 GLU HB3 H -2.034 17.539 9.543 1.00 . A A . 49 GLU HB3 1 1
9 13070 1 1 49 GLU HG2 H -0.193 16.284 8.605 1.00 . A A . 49 GLU HG2 1 1
9 13071 1 1 49 GLU HG3 H 0.905 17.647 8.827 1.00 . A A . 49 GLU HG3 1 1
9 13072 1 1 49 GLU N N -1.157 17.636 6.837 1.00 . A A . 49 GLU N 1 1
9 13073 1 1 49 GLU O O 0.180 20.398 8.542 1.00 . A A . 49 GLU O 1 1
9 13074 1 1 49 GLU OE1 O 1.114 17.331 11.324 1.00 . A A . 49 GLU OE1 1 1
9 13075 1 1 49 GLU OE2 O -0.189 15.640 11.040 1.00 . A A . 49 GLU OE2 1 1
9 13076 1 1 50 ASP C C 0.707 21.559 4.544 1.00 . A A . 50 ASP C 1 1
9 13077 1 1 50 ASP CA C 0.794 21.262 6.044 1.00 . A A . 50 ASP CA 1 1
9 13078 1 1 50 ASP CB C 2.220 20.839 6.400 1.00 . A A . 50 ASP CB 1 1
9 13079 1 1 50 ASP CG C 3.151 22.049 6.299 1.00 . A A . 50 ASP CG 1 1
9 13080 1 1 50 ASP H H -0.620 19.687 5.658 1.00 . A A . 50 ASP H 1 1
9 13081 1 1 50 ASP HA H 0.529 22.148 6.604 1.00 . A A . 50 ASP HA 1 1
9 13082 1 1 50 ASP HB2 H 2.242 20.453 7.409 1.00 . A A . 50 ASP HB2 1 1
9 13083 1 1 50 ASP HB3 H 2.551 20.074 5.712 1.00 . A A . 50 ASP HB3 1 1
9 13084 1 1 50 ASP N N -0.156 20.165 6.378 1.00 . A A . 50 ASP N 1 1
9 13085 1 1 50 ASP O O 1.655 22.009 3.933 1.00 . A A . 50 ASP O 1 1
9 13086 1 1 50 ASP OD1 O 2.912 23.016 7.004 1.00 . A A . 50 ASP OD1 1 1
9 13087 1 1 50 ASP OD2 O 4.087 21.987 5.518 1.00 . A A . 50 ASP OD2 1 1
9 13088 1 1 51 LYS C C -1.920 22.365 2.293 1.00 . A A . 51 LYS C 1 1
9 13089 1 1 51 LYS CA C -0.627 21.573 2.491 1.00 . A A . 51 LYS CA 1 1
9 13090 1 1 51 LYS CB C -0.714 20.242 1.732 1.00 . A A . 51 LYS CB 1 1
9 13091 1 1 51 LYS CD C 0.580 18.161 1.194 1.00 . A A . 51 LYS CD 1 1
9 13092 1 1 51 LYS CE C 1.897 17.673 0.588 1.00 . A A . 51 LYS CE 1 1
9 13093 1 1 51 LYS CG C 0.691 19.651 1.546 1.00 . A A . 51 LYS CG 1 1
9 13094 1 1 51 LYS H H -1.178 20.953 4.475 1.00 . A A . 51 LYS H 1 1
9 13095 1 1 51 LYS HA H 0.199 22.153 2.104 1.00 . A A . 51 LYS HA 1 1
9 13096 1 1 51 LYS HB2 H -1.324 19.552 2.293 1.00 . A A . 51 LYS HB2 1 1
9 13097 1 1 51 LYS HB3 H -1.159 20.409 0.762 1.00 . A A . 51 LYS HB3 1 1
9 13098 1 1 51 LYS HD2 H 0.367 17.597 2.090 1.00 . A A . 51 LYS HD2 1 1
9 13099 1 1 51 LYS HD3 H -0.216 18.017 0.480 1.00 . A A . 51 LYS HD3 1 1
9 13100 1 1 51 LYS HE2 H 2.048 18.144 -0.373 1.00 . A A . 51 LYS HE2 1 1
9 13101 1 1 51 LYS HE3 H 2.714 17.925 1.247 1.00 . A A . 51 LYS HE3 1 1
9 13102 1 1 51 LYS HG2 H 1.199 20.175 0.748 1.00 . A A . 51 LYS HG2 1 1
9 13103 1 1 51 LYS HG3 H 1.253 19.761 2.461 1.00 . A A . 51 LYS HG3 1 1
9 13104 1 1 51 LYS HZ1 H 1.021 15.950 -0.187 1.00 . A A . 51 LYS HZ1 1 1
9 13105 1 1 51 LYS HZ2 H 1.737 15.739 1.341 1.00 . A A . 51 LYS HZ2 1 1
9 13106 1 1 51 LYS HZ3 H 2.709 15.864 -0.046 1.00 . A A . 51 LYS HZ3 1 1
9 13107 1 1 51 LYS N N -0.435 21.312 3.952 1.00 . A A . 51 LYS N 1 1
9 13108 1 1 51 LYS NZ N 1.836 16.195 0.411 1.00 . A A . 51 LYS NZ 1 1
9 13109 1 1 51 LYS O O -1.914 23.430 1.712 1.00 . A A . 51 LYS O 1 1
9 13110 1 1 52 SER C C -4.452 22.987 1.121 1.00 . A A . 52 SER C 1 1
9 13111 1 1 52 SER CA C -4.298 22.648 2.609 1.00 . A A . 52 SER CA 1 1
9 13112 1 1 52 SER CB C -4.190 23.924 3.468 1.00 . A A . 52 SER CB 1 1
9 13113 1 1 52 SER H H -3.034 21.025 3.263 1.00 . A A . 52 SER H 1 1
9 13114 1 1 52 SER HA H -5.142 22.054 2.937 1.00 . A A . 52 SER HA 1 1
9 13115 1 1 52 SER HB2 H -3.408 23.790 4.201 1.00 . A A . 52 SER HB2 1 1
9 13116 1 1 52 SER HB3 H -3.941 24.775 2.845 1.00 . A A . 52 SER HB3 1 1
9 13117 1 1 52 SER HG H -5.246 24.109 5.092 1.00 . A A . 52 SER HG 1 1
9 13118 1 1 52 SER N N -3.034 21.879 2.782 1.00 . A A . 52 SER N 1 1
9 13119 1 1 52 SER O O -3.664 22.545 0.309 1.00 . A A . 52 SER O 1 1
9 13120 1 1 52 SER OG O -5.417 24.156 4.149 1.00 . A A . 52 SER OG 1 1
9 13121 1 1 53 PRO C C -4.471 24.936 -1.215 1.00 . A A . 53 PRO C 1 1
9 13122 1 1 53 PRO CA C -5.679 24.172 -0.654 1.00 . A A . 53 PRO CA 1 1
9 13123 1 1 53 PRO CB C -6.926 25.074 -0.561 1.00 . A A . 53 PRO CB 1 1
9 13124 1 1 53 PRO CD C -6.462 24.322 1.661 1.00 . A A . 53 PRO CD 1 1
9 13125 1 1 53 PRO CG C -7.592 24.652 0.705 1.00 . A A . 53 PRO CG 1 1
9 13126 1 1 53 PRO HA H -5.897 23.310 -1.265 1.00 . A A . 53 PRO HA 1 1
9 13127 1 1 53 PRO HB2 H -6.638 26.117 -0.506 1.00 . A A . 53 PRO HB2 1 1
9 13128 1 1 53 PRO HB3 H -7.584 24.907 -1.401 1.00 . A A . 53 PRO HB3 1 1
9 13129 1 1 53 PRO HD2 H -6.103 25.219 2.145 1.00 . A A . 53 PRO HD2 1 1
9 13130 1 1 53 PRO HD3 H -6.777 23.588 2.383 1.00 . A A . 53 PRO HD3 1 1
9 13131 1 1 53 PRO HG2 H -8.204 25.452 1.099 1.00 . A A . 53 PRO HG2 1 1
9 13132 1 1 53 PRO HG3 H -8.184 23.767 0.538 1.00 . A A . 53 PRO HG3 1 1
9 13133 1 1 53 PRO N N -5.442 23.760 0.766 1.00 . A A . 53 PRO N 1 1
9 13134 1 1 53 PRO O O -4.585 26.049 -1.693 1.00 . A A . 53 PRO O 1 1
9 13135 1 1 54 ASP C C -1.838 24.533 -3.088 1.00 . A A . 54 ASP C 1 1
9 13136 1 1 54 ASP CA C -2.073 24.992 -1.650 1.00 . A A . 54 ASP CA 1 1
9 13137 1 1 54 ASP CB C -0.886 24.595 -0.744 1.00 . A A . 54 ASP CB 1 1
9 13138 1 1 54 ASP CG C 0.445 24.770 -1.489 1.00 . A A . 54 ASP CG 1 1
9 13139 1 1 54 ASP H H -3.257 23.448 -0.758 1.00 . A A . 54 ASP H 1 1
9 13140 1 1 54 ASP HA H -2.197 26.065 -1.633 1.00 . A A . 54 ASP HA 1 1
9 13141 1 1 54 ASP HB2 H -0.884 25.226 0.135 1.00 . A A . 54 ASP HB2 1 1
9 13142 1 1 54 ASP HB3 H -0.988 23.561 -0.435 1.00 . A A . 54 ASP HB3 1 1
9 13143 1 1 54 ASP N N -3.312 24.338 -1.146 1.00 . A A . 54 ASP N 1 1
9 13144 1 1 54 ASP O O -0.904 24.973 -3.728 1.00 . A A . 54 ASP O 1 1
9 13145 1 1 54 ASP OD1 O 0.709 25.872 -1.942 1.00 . A A . 54 ASP OD1 1 1
9 13146 1 1 54 ASP OD2 O 1.177 23.799 -1.588 1.00 . A A . 54 ASP OD2 1 1
9 13147 1 1 55 SER C C -2.194 21.646 -5.017 1.00 . A A . 55 SER C 1 1
9 13148 1 1 55 SER CA C -2.657 23.126 -4.979 1.00 . A A . 55 SER CA 1 1
9 13149 1 1 55 SER CB C -1.809 24.009 -5.906 1.00 . A A . 55 SER CB 1 1
9 13150 1 1 55 SER H H -3.449 23.382 -2.998 1.00 . A A . 55 SER H 1 1
9 13151 1 1 55 SER HA H -3.671 23.142 -5.358 1.00 . A A . 55 SER HA 1 1
9 13152 1 1 55 SER HB2 H -1.986 25.042 -5.667 1.00 . A A . 55 SER HB2 1 1
9 13153 1 1 55 SER HB3 H -0.762 23.786 -5.789 1.00 . A A . 55 SER HB3 1 1
9 13154 1 1 55 SER HG H -1.902 24.533 -7.775 1.00 . A A . 55 SER HG 1 1
9 13155 1 1 55 SER N N -2.714 23.671 -3.576 1.00 . A A . 55 SER N 1 1
9 13156 1 1 55 SER O O -2.831 20.852 -5.681 1.00 . A A . 55 SER O 1 1
9 13157 1 1 55 SER OG O -2.198 23.782 -7.254 1.00 . A A . 55 SER OG 1 1
9 13158 1 1 56 PRO C C -1.794 18.876 -3.721 1.00 . A A . 56 PRO C 1 1
9 13159 1 1 56 PRO CA C -0.734 19.786 -4.369 1.00 . A A . 56 PRO CA 1 1
9 13160 1 1 56 PRO CB C 0.590 19.723 -3.583 1.00 . A A . 56 PRO CB 1 1
9 13161 1 1 56 PRO CD C -0.231 22.002 -3.477 1.00 . A A . 56 PRO CD 1 1
9 13162 1 1 56 PRO CG C 1.032 21.143 -3.437 1.00 . A A . 56 PRO CG 1 1
9 13163 1 1 56 PRO HA H -0.558 19.488 -5.389 1.00 . A A . 56 PRO HA 1 1
9 13164 1 1 56 PRO HB2 H 0.437 19.268 -2.612 1.00 . A A . 56 PRO HB2 1 1
9 13165 1 1 56 PRO HB3 H 1.331 19.160 -4.140 1.00 . A A . 56 PRO HB3 1 1
9 13166 1 1 56 PRO HD2 H -0.640 22.126 -2.482 1.00 . A A . 56 PRO HD2 1 1
9 13167 1 1 56 PRO HD3 H -0.010 22.943 -3.918 1.00 . A A . 56 PRO HD3 1 1
9 13168 1 1 56 PRO HG2 H 1.554 21.282 -2.499 1.00 . A A . 56 PRO HG2 1 1
9 13169 1 1 56 PRO HG3 H 1.673 21.410 -4.264 1.00 . A A . 56 PRO HG3 1 1
9 13170 1 1 56 PRO N N -1.141 21.224 -4.330 1.00 . A A . 56 PRO N 1 1
9 13171 1 1 56 PRO O O -1.702 17.667 -3.769 1.00 . A A . 56 PRO O 1 1
9 13172 1 1 57 GLU C C -4.686 17.961 -3.544 1.00 . A A . 57 GLU C 1 1
9 13173 1 1 57 GLU CA C -3.854 18.635 -2.451 1.00 . A A . 57 GLU CA 1 1
9 13174 1 1 57 GLU CB C -4.737 19.534 -1.561 1.00 . A A . 57 GLU CB 1 1
9 13175 1 1 57 GLU CD C -6.276 19.482 0.420 1.00 . A A . 57 GLU CD 1 1
9 13176 1 1 57 GLU CG C -5.732 18.677 -0.766 1.00 . A A . 57 GLU CG 1 1
9 13177 1 1 57 GLU H H -2.842 20.437 -3.084 1.00 . A A . 57 GLU H 1 1
9 13178 1 1 57 GLU HA H -3.385 17.873 -1.844 1.00 . A A . 57 GLU HA 1 1
9 13179 1 1 57 GLU HB2 H -4.107 20.076 -0.867 1.00 . A A . 57 GLU HB2 1 1
9 13180 1 1 57 GLU HB3 H -5.277 20.235 -2.178 1.00 . A A . 57 GLU HB3 1 1
9 13181 1 1 57 GLU HG2 H -6.553 18.384 -1.400 1.00 . A A . 57 GLU HG2 1 1
9 13182 1 1 57 GLU HG3 H -5.231 17.794 -0.394 1.00 . A A . 57 GLU HG3 1 1
9 13183 1 1 57 GLU N N -2.792 19.459 -3.109 1.00 . A A . 57 GLU N 1 1
9 13184 1 1 57 GLU O O -5.898 18.025 -3.570 1.00 . A A . 57 GLU O 1 1
9 13185 1 1 57 GLU OE1 O -5.973 20.662 0.500 1.00 . A A . 57 GLU OE1 1 1
9 13186 1 1 57 GLU OE2 O -6.987 18.906 1.227 1.00 . A A . 57 GLU OE2 1 1
9 13187 1 1 58 MET C C -3.618 16.008 -6.469 1.00 . A A . 58 MET C 1 1
9 13188 1 1 58 MET CA C -4.702 16.628 -5.579 1.00 . A A . 58 MET CA 1 1
9 13189 1 1 58 MET CB C -5.536 17.660 -6.377 1.00 . A A . 58 MET CB 1 1
9 13190 1 1 58 MET CE C -8.544 19.486 -5.558 1.00 . A A . 58 MET CE 1 1
9 13191 1 1 58 MET CG C -7.035 17.333 -6.286 1.00 . A A . 58 MET CG 1 1
9 13192 1 1 58 MET H H -3.041 17.300 -4.405 1.00 . A A . 58 MET H 1 1
9 13193 1 1 58 MET HA H -5.338 15.847 -5.189 1.00 . A A . 58 MET HA 1 1
9 13194 1 1 58 MET HB2 H -5.362 18.639 -5.961 1.00 . A A . 58 MET HB2 1 1
9 13195 1 1 58 MET HB3 H -5.238 17.660 -7.418 1.00 . A A . 58 MET HB3 1 1
9 13196 1 1 58 MET HE1 H -7.685 19.862 -5.018 1.00 . A A . 58 MET HE1 1 1
9 13197 1 1 58 MET HE2 H -9.078 18.783 -4.940 1.00 . A A . 58 MET HE2 1 1
9 13198 1 1 58 MET HE3 H -9.201 20.306 -5.819 1.00 . A A . 58 MET HE3 1 1
9 13199 1 1 58 MET HG2 H -7.231 16.400 -6.796 1.00 . A A . 58 MET HG2 1 1
9 13200 1 1 58 MET HG3 H -7.324 17.240 -5.250 1.00 . A A . 58 MET HG3 1 1
9 13201 1 1 58 MET N N -4.015 17.321 -4.456 1.00 . A A . 58 MET N 1 1
9 13202 1 1 58 MET O O -3.703 14.872 -6.885 1.00 . A A . 58 MET O 1 1
9 13203 1 1 58 MET SD S -7.990 18.660 -7.070 1.00 . A A . 58 MET SD 1 1
9 13204 1 1 59 LYS C C -0.791 15.094 -6.931 1.00 . A A . 59 LYS C 1 1
9 13205 1 1 59 LYS CA C -1.512 16.255 -7.629 1.00 . A A . 59 LYS CA 1 1
9 13206 1 1 59 LYS CB C -0.500 17.379 -7.973 1.00 . A A . 59 LYS CB 1 1
9 13207 1 1 59 LYS CD C -1.719 19.069 -9.431 1.00 . A A . 59 LYS CD 1 1
9 13208 1 1 59 LYS CE C -2.897 18.133 -9.756 1.00 . A A . 59 LYS CE 1 1
9 13209 1 1 59 LYS CG C -1.157 18.787 -8.028 1.00 . A A . 59 LYS CG 1 1
9 13210 1 1 59 LYS H H -2.557 17.681 -6.426 1.00 . A A . 59 LYS H 1 1
9 13211 1 1 59 LYS HA H -1.943 15.871 -8.537 1.00 . A A . 59 LYS HA 1 1
9 13212 1 1 59 LYS HB2 H 0.286 17.394 -7.232 1.00 . A A . 59 LYS HB2 1 1
9 13213 1 1 59 LYS HB3 H -0.068 17.160 -8.935 1.00 . A A . 59 LYS HB3 1 1
9 13214 1 1 59 LYS HD2 H -2.057 20.092 -9.478 1.00 . A A . 59 LYS HD2 1 1
9 13215 1 1 59 LYS HD3 H -0.938 18.921 -10.156 1.00 . A A . 59 LYS HD3 1 1
9 13216 1 1 59 LYS HE2 H -2.567 17.337 -10.409 1.00 . A A . 59 LYS HE2 1 1
9 13217 1 1 59 LYS HE3 H -3.286 17.711 -8.846 1.00 . A A . 59 LYS HE3 1 1
9 13218 1 1 59 LYS HG2 H -1.945 18.874 -7.306 1.00 . A A . 59 LYS HG2 1 1
9 13219 1 1 59 LYS HG3 H -0.403 19.529 -7.805 1.00 . A A . 59 LYS HG3 1 1
9 13220 1 1 59 LYS HZ1 H -3.620 19.279 -11.339 1.00 . A A . 59 LYS HZ1 1 1
9 13221 1 1 59 LYS HZ2 H -4.264 19.700 -9.823 1.00 . A A . 59 LYS HZ2 1 1
9 13222 1 1 59 LYS HZ3 H -4.787 18.290 -10.608 1.00 . A A . 59 LYS HZ3 1 1
9 13223 1 1 59 LYS N N -2.599 16.766 -6.764 1.00 . A A . 59 LYS N 1 1
9 13224 1 1 59 LYS NZ N -3.972 18.909 -10.432 1.00 . A A . 59 LYS NZ 1 1
9 13225 1 1 59 LYS O O -0.775 13.990 -7.434 1.00 . A A . 59 LYS O 1 1
9 13226 1 1 60 ASP C C -0.531 13.093 -4.789 1.00 . A A . 60 ASP C 1 1
9 13227 1 1 60 ASP CA C 0.500 14.154 -5.133 1.00 . A A . 60 ASP CA 1 1
9 13228 1 1 60 ASP CB C 1.224 14.561 -3.847 1.00 . A A . 60 ASP CB 1 1
9 13229 1 1 60 ASP CG C 2.045 13.374 -3.341 1.00 . A A . 60 ASP CG 1 1
9 13230 1 1 60 ASP H H -0.203 16.201 -5.367 1.00 . A A . 60 ASP H 1 1
9 13231 1 1 60 ASP HA H 1.215 13.736 -5.826 1.00 . A A . 60 ASP HA 1 1
9 13232 1 1 60 ASP HB2 H 1.884 15.397 -4.038 1.00 . A A . 60 ASP HB2 1 1
9 13233 1 1 60 ASP HB3 H 0.498 14.827 -3.099 1.00 . A A . 60 ASP HB3 1 1
9 13234 1 1 60 ASP N N -0.191 15.308 -5.787 1.00 . A A . 60 ASP N 1 1
9 13235 1 1 60 ASP O O -0.223 11.929 -4.714 1.00 . A A . 60 ASP O 1 1
9 13236 1 1 60 ASP OD1 O 2.159 12.403 -4.072 1.00 . A A . 60 ASP OD1 1 1
9 13237 1 1 60 ASP OD2 O 2.544 13.453 -2.230 1.00 . A A . 60 ASP OD2 1 1
9 13238 1 1 61 PHE C C -3.059 11.686 -5.554 1.00 . A A . 61 PHE C 1 1
9 13239 1 1 61 PHE CA C -2.786 12.459 -4.272 1.00 . A A . 61 PHE CA 1 1
9 13240 1 1 61 PHE CB C -4.053 13.153 -3.732 1.00 . A A . 61 PHE CB 1 1
9 13241 1 1 61 PHE CD1 C -5.236 10.915 -3.880 1.00 . A A . 61 PHE CD1 1 1
9 13242 1 1 61 PHE CD2 C -6.522 12.937 -4.241 1.00 . A A . 61 PHE CD2 1 1
9 13243 1 1 61 PHE CE1 C -6.388 10.145 -4.093 1.00 . A A . 61 PHE CE1 1 1
9 13244 1 1 61 PHE CE2 C -7.674 12.167 -4.452 1.00 . A A . 61 PHE CE2 1 1
9 13245 1 1 61 PHE CG C -5.299 12.311 -3.958 1.00 . A A . 61 PHE CG 1 1
9 13246 1 1 61 PHE CZ C -7.607 10.771 -4.378 1.00 . A A . 61 PHE CZ 1 1
9 13247 1 1 61 PHE H H -2.013 14.412 -4.679 1.00 . A A . 61 PHE H 1 1
9 13248 1 1 61 PHE HA H -2.395 11.782 -3.525 1.00 . A A . 61 PHE HA 1 1
9 13249 1 1 61 PHE HB2 H -3.934 13.319 -2.674 1.00 . A A . 61 PHE HB2 1 1
9 13250 1 1 61 PHE HB3 H -4.169 14.103 -4.226 1.00 . A A . 61 PHE HB3 1 1
9 13251 1 1 61 PHE HD1 H -4.300 10.433 -3.652 1.00 . A A . 61 PHE HD1 1 1
9 13252 1 1 61 PHE HD2 H -6.577 14.013 -4.301 1.00 . A A . 61 PHE HD2 1 1
9 13253 1 1 61 PHE HE1 H -6.334 9.067 -4.038 1.00 . A A . 61 PHE HE1 1 1
9 13254 1 1 61 PHE HE2 H -8.615 12.651 -4.662 1.00 . A A . 61 PHE HE2 1 1
9 13255 1 1 61 PHE HZ H -8.493 10.179 -4.544 1.00 . A A . 61 PHE HZ 1 1
9 13256 1 1 61 PHE N N -1.760 13.474 -4.591 1.00 . A A . 61 PHE N 1 1
9 13257 1 1 61 PHE O O -2.935 10.479 -5.599 1.00 . A A . 61 PHE O 1 1
9 13258 1 1 62 ARG C C -2.427 10.942 -8.344 1.00 . A A . 62 ARG C 1 1
9 13259 1 1 62 ARG CA C -3.686 11.677 -7.881 1.00 . A A . 62 ARG CA 1 1
9 13260 1 1 62 ARG CB C -4.118 12.683 -8.961 1.00 . A A . 62 ARG CB 1 1
9 13261 1 1 62 ARG CD C -6.494 13.116 -9.780 1.00 . A A . 62 ARG CD 1 1
9 13262 1 1 62 ARG CG C -5.507 13.299 -8.615 1.00 . A A . 62 ARG CG 1 1
9 13263 1 1 62 ARG CZ C -8.744 13.867 -10.262 1.00 . A A . 62 ARG CZ 1 1
9 13264 1 1 62 ARG H H -3.497 13.353 -6.547 1.00 . A A . 62 ARG H 1 1
9 13265 1 1 62 ARG HA H -4.473 10.970 -7.721 1.00 . A A . 62 ARG HA 1 1
9 13266 1 1 62 ARG HB2 H -3.378 13.467 -9.030 1.00 . A A . 62 ARG HB2 1 1
9 13267 1 1 62 ARG HB3 H -4.168 12.165 -9.909 1.00 . A A . 62 ARG HB3 1 1
9 13268 1 1 62 ARG HD2 H -5.995 13.312 -10.714 1.00 . A A . 62 ARG HD2 1 1
9 13269 1 1 62 ARG HD3 H -6.871 12.104 -9.777 1.00 . A A . 62 ARG HD3 1 1
9 13270 1 1 62 ARG HE H -7.536 14.840 -9.023 1.00 . A A . 62 ARG HE 1 1
9 13271 1 1 62 ARG HG2 H -5.916 12.821 -7.735 1.00 . A A . 62 ARG HG2 1 1
9 13272 1 1 62 ARG HG3 H -5.395 14.356 -8.417 1.00 . A A . 62 ARG HG3 1 1
9 13273 1 1 62 ARG HH11 H -8.092 12.219 -11.195 1.00 . A A . 62 ARG HH11 1 1
9 13274 1 1 62 ARG HH12 H -9.718 12.693 -11.559 1.00 . A A . 62 ARG HH12 1 1
9 13275 1 1 62 ARG HH21 H -9.656 15.471 -9.484 1.00 . A A . 62 ARG HH21 1 1
9 13276 1 1 62 ARG HH22 H -10.599 14.541 -10.597 1.00 . A A . 62 ARG HH22 1 1
9 13277 1 1 62 ARG N N -3.415 12.377 -6.603 1.00 . A A . 62 ARG N 1 1
9 13278 1 1 62 ARG NE N -7.628 14.066 -9.617 1.00 . A A . 62 ARG NE 1 1
9 13279 1 1 62 ARG NH1 N -8.860 12.846 -11.068 1.00 . A A . 62 ARG NH1 1 1
9 13280 1 1 62 ARG NH2 N -9.744 14.690 -10.101 1.00 . A A . 62 ARG NH2 1 1
9 13281 1 1 62 ARG O O -2.438 9.746 -8.554 1.00 . A A . 62 ARG O 1 1
9 13282 1 1 63 HIS C C 0.415 10.011 -7.912 1.00 . A A . 63 HIS C 1 1
9 13283 1 1 63 HIS CA C -0.097 10.988 -8.980 1.00 . A A . 63 HIS CA 1 1
9 13284 1 1 63 HIS CB C 0.964 12.067 -9.256 1.00 . A A . 63 HIS CB 1 1
9 13285 1 1 63 HIS CD2 C 1.871 10.832 -11.407 1.00 . A A . 63 HIS CD2 1 1
9 13286 1 1 63 HIS CE1 C 3.983 11.229 -11.131 1.00 . A A . 63 HIS CE1 1 1
9 13287 1 1 63 HIS CG C 1.988 11.559 -10.244 1.00 . A A . 63 HIS CG 1 1
9 13288 1 1 63 HIS H H -1.359 12.616 -8.351 1.00 . A A . 63 HIS H 1 1
9 13289 1 1 63 HIS HA H -0.304 10.445 -9.886 1.00 . A A . 63 HIS HA 1 1
9 13290 1 1 63 HIS HB2 H 0.479 12.942 -9.662 1.00 . A A . 63 HIS HB2 1 1
9 13291 1 1 63 HIS HB3 H 1.457 12.332 -8.333 1.00 . A A . 63 HIS HB3 1 1
9 13292 1 1 63 HIS HD1 H 3.767 12.296 -9.358 1.00 . A A . 63 HIS HD1 1 1
9 13293 1 1 63 HIS HD2 H 0.942 10.478 -11.829 1.00 . A A . 63 HIS HD2 1 1
9 13294 1 1 63 HIS HE1 H 5.052 11.255 -11.277 1.00 . A A . 63 HIS HE1 1 1
9 13295 1 1 63 HIS N N -1.347 11.649 -8.517 1.00 . A A . 63 HIS N 1 1
9 13296 1 1 63 HIS ND1 N 3.347 11.799 -10.090 1.00 . A A . 63 HIS ND1 1 1
9 13297 1 1 63 HIS NE2 N 3.130 10.627 -11.962 1.00 . A A . 63 HIS NE2 1 1
9 13298 1 1 63 HIS O O 1.179 9.116 -8.201 1.00 . A A . 63 HIS O 1 1
9 13299 1 1 64 GLY C C -0.276 7.953 -5.573 1.00 . A A . 64 GLY C 1 1
9 13300 1 1 64 GLY CA C 0.513 9.270 -5.599 1.00 . A A . 64 GLY CA 1 1
9 13301 1 1 64 GLY H H -0.591 10.918 -6.458 1.00 . A A . 64 GLY H 1 1
9 13302 1 1 64 GLY HA2 H 1.555 9.050 -5.776 1.00 . A A . 64 GLY HA2 1 1
9 13303 1 1 64 GLY HA3 H 0.416 9.763 -4.641 1.00 . A A . 64 GLY HA3 1 1
9 13304 1 1 64 GLY N N 0.016 10.182 -6.679 1.00 . A A . 64 GLY N 1 1
9 13305 1 1 64 GLY O O 0.296 6.883 -5.647 1.00 . A A . 64 GLY O 1 1
9 13306 1 1 65 PHE C C -2.265 5.976 -6.704 1.00 . A A . 65 PHE C 1 1
9 13307 1 1 65 PHE CA C -2.364 6.736 -5.372 1.00 . A A . 65 PHE CA 1 1
9 13308 1 1 65 PHE CB C -3.842 7.035 -4.999 1.00 . A A . 65 PHE CB 1 1
9 13309 1 1 65 PHE CD1 C -5.122 6.029 -6.931 1.00 . A A . 65 PHE CD1 1 1
9 13310 1 1 65 PHE CD2 C -5.139 8.435 -6.663 1.00 . A A . 65 PHE CD2 1 1
9 13311 1 1 65 PHE CE1 C -5.932 6.151 -8.065 1.00 . A A . 65 PHE CE1 1 1
9 13312 1 1 65 PHE CE2 C -5.950 8.557 -7.798 1.00 . A A . 65 PHE CE2 1 1
9 13313 1 1 65 PHE CG C -4.722 7.171 -6.231 1.00 . A A . 65 PHE CG 1 1
9 13314 1 1 65 PHE CZ C -6.346 7.415 -8.500 1.00 . A A . 65 PHE CZ 1 1
9 13315 1 1 65 PHE H H -2.025 8.866 -5.354 1.00 . A A . 65 PHE H 1 1
9 13316 1 1 65 PHE HA H -1.933 6.114 -4.598 1.00 . A A . 65 PHE HA 1 1
9 13317 1 1 65 PHE HB2 H -4.225 6.229 -4.390 1.00 . A A . 65 PHE HB2 1 1
9 13318 1 1 65 PHE HB3 H -3.886 7.952 -4.431 1.00 . A A . 65 PHE HB3 1 1
9 13319 1 1 65 PHE HD1 H -4.802 5.054 -6.597 1.00 . A A . 65 PHE HD1 1 1
9 13320 1 1 65 PHE HD2 H -4.838 9.313 -6.123 1.00 . A A . 65 PHE HD2 1 1
9 13321 1 1 65 PHE HE1 H -6.238 5.269 -8.606 1.00 . A A . 65 PHE HE1 1 1
9 13322 1 1 65 PHE HE2 H -6.271 9.532 -8.131 1.00 . A A . 65 PHE HE2 1 1
9 13323 1 1 65 PHE HZ H -6.973 7.510 -9.374 1.00 . A A . 65 PHE HZ 1 1
9 13324 1 1 65 PHE N N -1.577 8.006 -5.437 1.00 . A A . 65 PHE N 1 1
9 13325 1 1 65 PHE O O -2.364 4.770 -6.731 1.00 . A A . 65 PHE O 1 1
9 13326 1 1 66 ASP C C -0.643 5.168 -9.145 1.00 . A A . 66 ASP C 1 1
9 13327 1 1 66 ASP CA C -1.959 5.938 -9.103 1.00 . A A . 66 ASP CA 1 1
9 13328 1 1 66 ASP CB C -2.010 6.936 -10.261 1.00 . A A . 66 ASP CB 1 1
9 13329 1 1 66 ASP CG C -1.799 6.194 -11.582 1.00 . A A . 66 ASP CG 1 1
9 13330 1 1 66 ASP H H -1.983 7.634 -7.767 1.00 . A A . 66 ASP H 1 1
9 13331 1 1 66 ASP HA H -2.772 5.242 -9.198 1.00 . A A . 66 ASP HA 1 1
9 13332 1 1 66 ASP HB2 H -2.977 7.420 -10.269 1.00 . A A . 66 ASP HB2 1 1
9 13333 1 1 66 ASP HB3 H -1.235 7.677 -10.135 1.00 . A A . 66 ASP HB3 1 1
9 13334 1 1 66 ASP N N -2.066 6.659 -7.800 1.00 . A A . 66 ASP N 1 1
9 13335 1 1 66 ASP O O -0.593 4.026 -9.551 1.00 . A A . 66 ASP O 1 1
9 13336 1 1 66 ASP OD1 O -0.768 5.556 -11.727 1.00 . A A . 66 ASP OD1 1 1
9 13337 1 1 66 ASP OD2 O -2.675 6.273 -12.429 1.00 . A A . 66 ASP OD2 1 1
9 13338 1 1 67 ILE C C 1.600 3.813 -7.871 1.00 . A A . 67 ILE C 1 1
9 13339 1 1 67 ILE CA C 1.725 5.070 -8.733 1.00 . A A . 67 ILE CA 1 1
9 13340 1 1 67 ILE CB C 2.794 6.023 -8.195 1.00 . A A . 67 ILE CB 1 1
9 13341 1 1 67 ILE CD1 C 3.859 8.243 -8.647 1.00 . A A . 67 ILE CD1 1 1
9 13342 1 1 67 ILE CG1 C 3.043 7.101 -9.255 1.00 . A A . 67 ILE CG1 1 1
9 13343 1 1 67 ILE CG2 C 4.097 5.267 -7.900 1.00 . A A . 67 ILE CG2 1 1
9 13344 1 1 67 ILE H H 0.360 6.700 -8.390 1.00 . A A . 67 ILE H 1 1
9 13345 1 1 67 ILE HA H 1.970 4.786 -9.746 1.00 . A A . 67 ILE HA 1 1
9 13346 1 1 67 ILE HB H 2.435 6.490 -7.289 1.00 . A A . 67 ILE HB 1 1
9 13347 1 1 67 ILE HD11 H 3.395 8.573 -7.731 1.00 . A A . 67 ILE HD11 1 1
9 13348 1 1 67 ILE HD12 H 3.903 9.065 -9.345 1.00 . A A . 67 ILE HD12 1 1
9 13349 1 1 67 ILE HD13 H 4.859 7.896 -8.437 1.00 . A A . 67 ILE HD13 1 1
9 13350 1 1 67 ILE HG12 H 3.589 6.669 -10.082 1.00 . A A . 67 ILE HG12 1 1
9 13351 1 1 67 ILE HG13 H 2.091 7.480 -9.610 1.00 . A A . 67 ILE HG13 1 1
9 13352 1 1 67 ILE HG21 H 4.051 4.851 -6.904 1.00 . A A . 67 ILE HG21 1 1
9 13353 1 1 67 ILE HG22 H 4.936 5.948 -7.958 1.00 . A A . 67 ILE HG22 1 1
9 13354 1 1 67 ILE HG23 H 4.232 4.471 -8.618 1.00 . A A . 67 ILE HG23 1 1
9 13355 1 1 67 ILE N N 0.421 5.778 -8.723 1.00 . A A . 67 ILE N 1 1
9 13356 1 1 67 ILE O O 1.881 2.721 -8.310 1.00 . A A . 67 ILE O 1 1
9 13357 1 1 68 LEU C C -0.005 1.785 -6.467 1.00 . A A . 68 LEU C 1 1
9 13358 1 1 68 LEU CA C 0.965 2.764 -5.780 1.00 . A A . 68 LEU CA 1 1
9 13359 1 1 68 LEU CB C 0.378 3.218 -4.418 1.00 . A A . 68 LEU CB 1 1
9 13360 1 1 68 LEU CD1 C 2.422 4.447 -3.654 1.00 . A A . 68 LEU CD1 1 1
9 13361 1 1 68 LEU CD2 C 0.836 3.495 -1.984 1.00 . A A . 68 LEU CD2 1 1
9 13362 1 1 68 LEU CG C 1.479 3.285 -3.352 1.00 . A A . 68 LEU CG 1 1
9 13363 1 1 68 LEU H H 0.906 4.842 -6.342 1.00 . A A . 68 LEU H 1 1
9 13364 1 1 68 LEU HA H 1.915 2.276 -5.631 1.00 . A A . 68 LEU HA 1 1
9 13365 1 1 68 LEU HB2 H -0.069 4.199 -4.526 1.00 . A A . 68 LEU HB2 1 1
9 13366 1 1 68 LEU HB3 H -0.384 2.522 -4.089 1.00 . A A . 68 LEU HB3 1 1
9 13367 1 1 68 LEU HD11 H 1.865 5.373 -3.659 1.00 . A A . 68 LEU HD11 1 1
9 13368 1 1 68 LEU HD12 H 2.880 4.298 -4.620 1.00 . A A . 68 LEU HD12 1 1
9 13369 1 1 68 LEU HD13 H 3.189 4.493 -2.895 1.00 . A A . 68 LEU HD13 1 1
9 13370 1 1 68 LEU HD21 H 0.137 2.697 -1.792 1.00 . A A . 68 LEU HD21 1 1
9 13371 1 1 68 LEU HD22 H 0.316 4.442 -1.973 1.00 . A A . 68 LEU HD22 1 1
9 13372 1 1 68 LEU HD23 H 1.599 3.493 -1.222 1.00 . A A . 68 LEU HD23 1 1
9 13373 1 1 68 LEU HG H 2.036 2.360 -3.344 1.00 . A A . 68 LEU HG 1 1
9 13374 1 1 68 LEU N N 1.144 3.955 -6.663 1.00 . A A . 68 LEU N 1 1
9 13375 1 1 68 LEU O O 0.305 0.627 -6.664 1.00 . A A . 68 LEU O 1 1
9 13376 1 1 69 VAL C C -1.597 0.799 -8.807 1.00 . A A . 69 VAL C 1 1
9 13377 1 1 69 VAL CA C -2.168 1.336 -7.485 1.00 . A A . 69 VAL CA 1 1
9 13378 1 1 69 VAL CB C -3.467 2.125 -7.738 1.00 . A A . 69 VAL CB 1 1
9 13379 1 1 69 VAL CG1 C -4.345 1.408 -8.779 1.00 . A A . 69 VAL CG1 1 1
9 13380 1 1 69 VAL CG2 C -4.243 2.271 -6.419 1.00 . A A . 69 VAL CG2 1 1
9 13381 1 1 69 VAL H H -1.409 3.176 -6.653 1.00 . A A . 69 VAL H 1 1
9 13382 1 1 69 VAL HA H -2.377 0.501 -6.833 1.00 . A A . 69 VAL HA 1 1
9 13383 1 1 69 VAL HB H -3.214 3.105 -8.111 1.00 . A A . 69 VAL HB 1 1
9 13384 1 1 69 VAL HG11 H -5.374 1.719 -8.664 1.00 . A A . 69 VAL HG11 1 1
9 13385 1 1 69 VAL HG12 H -4.273 0.340 -8.638 1.00 . A A . 69 VAL HG12 1 1
9 13386 1 1 69 VAL HG13 H -4.002 1.666 -9.772 1.00 . A A . 69 VAL HG13 1 1
9 13387 1 1 69 VAL HG21 H -5.214 2.698 -6.619 1.00 . A A . 69 VAL HG21 1 1
9 13388 1 1 69 VAL HG22 H -3.697 2.917 -5.748 1.00 . A A . 69 VAL HG22 1 1
9 13389 1 1 69 VAL HG23 H -4.366 1.299 -5.961 1.00 . A A . 69 VAL HG23 1 1
9 13390 1 1 69 VAL N N -1.176 2.239 -6.825 1.00 . A A . 69 VAL N 1 1
9 13391 1 1 69 VAL O O -1.704 -0.372 -9.104 1.00 . A A . 69 VAL O 1 1
9 13392 1 1 70 GLY C C 0.617 0.091 -10.680 1.00 . A A . 70 GLY C 1 1
9 13393 1 1 70 GLY CA C -0.453 1.169 -10.907 1.00 . A A . 70 GLY CA 1 1
9 13394 1 1 70 GLY H H -0.941 2.586 -9.354 1.00 . A A . 70 GLY H 1 1
9 13395 1 1 70 GLY HA2 H -1.253 0.757 -11.504 1.00 . A A . 70 GLY HA2 1 1
9 13396 1 1 70 GLY HA3 H -0.009 2.003 -11.429 1.00 . A A . 70 GLY HA3 1 1
9 13397 1 1 70 GLY N N -1.009 1.641 -9.605 1.00 . A A . 70 GLY N 1 1
9 13398 1 1 70 GLY O O 0.848 -0.753 -11.524 1.00 . A A . 70 GLY O 1 1
9 13399 1 1 71 GLN C C 1.742 -2.142 -8.665 1.00 . A A . 71 GLN C 1 1
9 13400 1 1 71 GLN CA C 2.348 -0.896 -9.292 1.00 . A A . 71 GLN CA 1 1
9 13401 1 1 71 GLN CB C 3.379 -0.280 -8.345 1.00 . A A . 71 GLN CB 1 1
9 13402 1 1 71 GLN CD C 4.712 1.819 -7.994 1.00 . A A . 71 GLN CD 1 1
9 13403 1 1 71 GLN CG C 4.059 0.906 -9.038 1.00 . A A . 71 GLN CG 1 1
9 13404 1 1 71 GLN H H 1.087 0.803 -8.885 1.00 . A A . 71 GLN H 1 1
9 13405 1 1 71 GLN HA H 2.828 -1.168 -10.221 1.00 . A A . 71 GLN HA 1 1
9 13406 1 1 71 GLN HB2 H 2.884 0.061 -7.447 1.00 . A A . 71 GLN HB2 1 1
9 13407 1 1 71 GLN HB3 H 4.122 -1.020 -8.089 1.00 . A A . 71 GLN HB3 1 1
9 13408 1 1 71 GLN HE21 H 2.985 2.427 -7.190 1.00 . A A . 71 GLN HE21 1 1
9 13409 1 1 71 GLN HE22 H 4.392 3.066 -6.480 1.00 . A A . 71 GLN HE22 1 1
9 13410 1 1 71 GLN HG2 H 4.813 0.532 -9.711 1.00 . A A . 71 GLN HG2 1 1
9 13411 1 1 71 GLN HG3 H 3.332 1.469 -9.604 1.00 . A A . 71 GLN HG3 1 1
9 13412 1 1 71 GLN N N 1.281 0.117 -9.557 1.00 . A A . 71 GLN N 1 1
9 13413 1 1 71 GLN NE2 N 3.967 2.493 -7.155 1.00 . A A . 71 GLN NE2 1 1
9 13414 1 1 71 GLN O O 2.235 -3.240 -8.828 1.00 . A A . 71 GLN O 1 1
9 13415 1 1 71 GLN OE1 O 5.919 1.934 -7.950 1.00 . A A . 71 GLN OE1 1 1
9 13416 1 1 72 ILE C C -0.420 -4.112 -8.441 1.00 . A A . 72 ILE C 1 1
9 13417 1 1 72 ILE CA C 0.024 -3.163 -7.332 1.00 . A A . 72 ILE CA 1 1
9 13418 1 1 72 ILE CB C -1.163 -2.671 -6.503 1.00 . A A . 72 ILE CB 1 1
9 13419 1 1 72 ILE CD1 C -1.671 -1.090 -4.593 1.00 . A A . 72 ILE CD1 1 1
9 13420 1 1 72 ILE CG1 C -0.615 -1.999 -5.231 1.00 . A A . 72 ILE CG1 1 1
9 13421 1 1 72 ILE CG2 C -2.077 -3.847 -6.131 1.00 . A A . 72 ILE CG2 1 1
9 13422 1 1 72 ILE H H 0.286 -1.091 -7.848 1.00 . A A . 72 ILE H 1 1
9 13423 1 1 72 ILE HA H 0.733 -3.667 -6.691 1.00 . A A . 72 ILE HA 1 1
9 13424 1 1 72 ILE HB H -1.725 -1.950 -7.079 1.00 . A A . 72 ILE HB 1 1
9 13425 1 1 72 ILE HD11 H -2.649 -1.300 -5.002 1.00 . A A . 72 ILE HD11 1 1
9 13426 1 1 72 ILE HD12 H -1.415 -0.058 -4.786 1.00 . A A . 72 ILE HD12 1 1
9 13427 1 1 72 ILE HD13 H -1.680 -1.261 -3.528 1.00 . A A . 72 ILE HD13 1 1
9 13428 1 1 72 ILE HG12 H -0.325 -2.761 -4.523 1.00 . A A . 72 ILE HG12 1 1
9 13429 1 1 72 ILE HG13 H 0.253 -1.401 -5.487 1.00 . A A . 72 ILE HG13 1 1
9 13430 1 1 72 ILE HG21 H -2.716 -3.563 -5.309 1.00 . A A . 72 ILE HG21 1 1
9 13431 1 1 72 ILE HG22 H -1.476 -4.694 -5.844 1.00 . A A . 72 ILE HG22 1 1
9 13432 1 1 72 ILE HG23 H -2.684 -4.112 -6.983 1.00 . A A . 72 ILE HG23 1 1
9 13433 1 1 72 ILE N N 0.669 -1.985 -7.960 1.00 . A A . 72 ILE N 1 1
9 13434 1 1 72 ILE O O -0.239 -5.309 -8.354 1.00 . A A . 72 ILE O 1 1
9 13435 1 1 73 ASP C C -0.104 -5.078 -11.247 1.00 . A A . 73 ASP C 1 1
9 13436 1 1 73 ASP CA C -1.371 -4.472 -10.625 1.00 . A A . 73 ASP CA 1 1
9 13437 1 1 73 ASP CB C -2.119 -3.646 -11.674 1.00 . A A . 73 ASP CB 1 1
9 13438 1 1 73 ASP CG C -2.566 -4.556 -12.819 1.00 . A A . 73 ASP CG 1 1
9 13439 1 1 73 ASP H H -1.078 -2.621 -9.567 1.00 . A A . 73 ASP H 1 1
9 13440 1 1 73 ASP HA H -2.012 -5.262 -10.258 1.00 . A A . 73 ASP HA 1 1
9 13441 1 1 73 ASP HB2 H -2.986 -3.186 -11.220 1.00 . A A . 73 ASP HB2 1 1
9 13442 1 1 73 ASP HB3 H -1.468 -2.880 -12.061 1.00 . A A . 73 ASP HB3 1 1
9 13443 1 1 73 ASP N N -0.963 -3.592 -9.500 1.00 . A A . 73 ASP N 1 1
9 13444 1 1 73 ASP O O -0.055 -6.252 -11.558 1.00 . A A . 73 ASP O 1 1
9 13445 1 1 73 ASP OD1 O -2.599 -5.757 -12.616 1.00 . A A . 73 ASP OD1 1 1
9 13446 1 1 73 ASP OD2 O -2.865 -4.035 -13.881 1.00 . A A . 73 ASP OD2 1 1
9 13447 1 1 74 ASP C C 2.861 -5.833 -11.115 1.00 . A A . 74 ASP C 1 1
9 13448 1 1 74 ASP CA C 2.188 -4.809 -12.041 1.00 . A A . 74 ASP CA 1 1
9 13449 1 1 74 ASP CB C 3.159 -3.653 -12.304 1.00 . A A . 74 ASP CB 1 1
9 13450 1 1 74 ASP CG C 2.380 -2.437 -12.809 1.00 . A A . 74 ASP CG 1 1
9 13451 1 1 74 ASP H H 0.863 -3.328 -11.177 1.00 . A A . 74 ASP H 1 1
9 13452 1 1 74 ASP HA H 1.953 -5.289 -12.980 1.00 . A A . 74 ASP HA 1 1
9 13453 1 1 74 ASP HB2 H 3.678 -3.396 -11.390 1.00 . A A . 74 ASP HB2 1 1
9 13454 1 1 74 ASP HB3 H 3.876 -3.952 -13.054 1.00 . A A . 74 ASP HB3 1 1
9 13455 1 1 74 ASP N N 0.923 -4.279 -11.435 1.00 . A A . 74 ASP N 1 1
9 13456 1 1 74 ASP O O 3.257 -6.897 -11.542 1.00 . A A . 74 ASP O 1 1
9 13457 1 1 74 ASP OD1 O 1.299 -2.632 -13.342 1.00 . A A . 74 ASP OD1 1 1
9 13458 1 1 74 ASP OD2 O 2.874 -1.334 -12.655 1.00 . A A . 74 ASP OD2 1 1
9 13459 1 1 75 ALA C C 2.782 -7.661 -8.671 1.00 . A A . 75 ALA C 1 1
9 13460 1 1 75 ALA CA C 3.700 -6.468 -8.936 1.00 . A A . 75 ALA CA 1 1
9 13461 1 1 75 ALA CB C 4.038 -5.756 -7.620 1.00 . A A . 75 ALA CB 1 1
9 13462 1 1 75 ALA H H 2.722 -4.646 -9.529 1.00 . A A . 75 ALA H 1 1
9 13463 1 1 75 ALA HA H 4.612 -6.820 -9.397 1.00 . A A . 75 ALA HA 1 1
9 13464 1 1 75 ALA HB1 H 4.086 -6.475 -6.814 1.00 . A A . 75 ALA HB1 1 1
9 13465 1 1 75 ALA HB2 H 3.276 -5.022 -7.403 1.00 . A A . 75 ALA HB2 1 1
9 13466 1 1 75 ALA HB3 H 4.994 -5.262 -7.714 1.00 . A A . 75 ALA HB3 1 1
9 13467 1 1 75 ALA N N 3.026 -5.513 -9.860 1.00 . A A . 75 ALA N 1 1
9 13468 1 1 75 ALA O O 3.232 -8.746 -8.356 1.00 . A A . 75 ALA O 1 1
9 13469 1 1 76 LEU C C 0.616 -9.569 -9.715 1.00 . A A . 76 LEU C 1 1
9 13470 1 1 76 LEU CA C 0.561 -8.593 -8.539 1.00 . A A . 76 LEU CA 1 1
9 13471 1 1 76 LEU CB C -0.853 -8.034 -8.349 1.00 . A A . 76 LEU CB 1 1
9 13472 1 1 76 LEU CD1 C -3.132 -8.581 -7.485 1.00 . A A . 76 LEU CD1 1 1
9 13473 1 1 76 LEU CD2 C -2.200 -9.930 -9.401 1.00 . A A . 76 LEU CD2 1 1
9 13474 1 1 76 LEU CG C -1.855 -9.172 -8.091 1.00 . A A . 76 LEU CG 1 1
9 13475 1 1 76 LEU H H 1.156 -6.587 -9.041 1.00 . A A . 76 LEU H 1 1
9 13476 1 1 76 LEU HA H 0.872 -9.114 -7.642 1.00 . A A . 76 LEU HA 1 1
9 13477 1 1 76 LEU HB2 H -0.849 -7.370 -7.496 1.00 . A A . 76 LEU HB2 1 1
9 13478 1 1 76 LEU HB3 H -1.146 -7.478 -9.228 1.00 . A A . 76 LEU HB3 1 1
9 13479 1 1 76 LEU HD11 H -3.922 -9.317 -7.525 1.00 . A A . 76 LEU HD11 1 1
9 13480 1 1 76 LEU HD12 H -3.425 -7.708 -8.047 1.00 . A A . 76 LEU HD12 1 1
9 13481 1 1 76 LEU HD13 H -2.948 -8.302 -6.457 1.00 . A A . 76 LEU HD13 1 1
9 13482 1 1 76 LEU HD21 H -1.968 -9.322 -10.262 1.00 . A A . 76 LEU HD21 1 1
9 13483 1 1 76 LEU HD22 H -3.253 -10.183 -9.419 1.00 . A A . 76 LEU HD22 1 1
9 13484 1 1 76 LEU HD23 H -1.622 -10.839 -9.441 1.00 . A A . 76 LEU HD23 1 1
9 13485 1 1 76 LEU HG H -1.420 -9.864 -7.382 1.00 . A A . 76 LEU HG 1 1
9 13486 1 1 76 LEU N N 1.500 -7.471 -8.789 1.00 . A A . 76 LEU N 1 1
9 13487 1 1 76 LEU O O 0.838 -10.751 -9.530 1.00 . A A . 76 LEU O 1 1
9 13488 1 1 77 LYS C C 1.872 -10.725 -12.031 1.00 . A A . 77 LYS C 1 1
9 13489 1 1 77 LYS CA C 0.505 -10.064 -12.066 1.00 . A A . 77 LYS CA 1 1
9 13490 1 1 77 LYS CB C 0.288 -9.384 -13.439 1.00 . A A . 77 LYS CB 1 1
9 13491 1 1 77 LYS CD C 2.536 -8.492 -14.337 1.00 . A A . 77 LYS CD 1 1
9 13492 1 1 77 LYS CE C 2.302 -9.113 -15.729 1.00 . A A . 77 LYS CE 1 1
9 13493 1 1 77 LYS CG C 1.200 -8.141 -13.640 1.00 . A A . 77 LYS CG 1 1
9 13494 1 1 77 LYS H H 0.255 -8.156 -11.073 1.00 . A A . 77 LYS H 1 1
9 13495 1 1 77 LYS HA H -0.252 -10.825 -11.926 1.00 . A A . 77 LYS HA 1 1
9 13496 1 1 77 LYS HB2 H 0.491 -10.105 -14.214 1.00 . A A . 77 LYS HB2 1 1
9 13497 1 1 77 LYS HB3 H -0.747 -9.079 -13.511 1.00 . A A . 77 LYS HB3 1 1
9 13498 1 1 77 LYS HD2 H 3.114 -7.583 -14.449 1.00 . A A . 77 LYS HD2 1 1
9 13499 1 1 77 LYS HD3 H 3.095 -9.181 -13.728 1.00 . A A . 77 LYS HD3 1 1
9 13500 1 1 77 LYS HE2 H 3.053 -8.751 -16.421 1.00 . A A . 77 LYS HE2 1 1
9 13501 1 1 77 LYS HE3 H 2.374 -10.190 -15.660 1.00 . A A . 77 LYS HE3 1 1
9 13502 1 1 77 LYS HG2 H 0.679 -7.414 -14.245 1.00 . A A . 77 LYS HG2 1 1
9 13503 1 1 77 LYS HG3 H 1.416 -7.702 -12.685 1.00 . A A . 77 LYS HG3 1 1
9 13504 1 1 77 LYS HZ1 H 0.228 -9.311 -15.765 1.00 . A A . 77 LYS HZ1 1 1
9 13505 1 1 77 LYS HZ2 H 0.908 -8.889 -17.263 1.00 . A A . 77 LYS HZ2 1 1
9 13506 1 1 77 LYS HZ3 H 0.774 -7.729 -16.029 1.00 . A A . 77 LYS HZ3 1 1
9 13507 1 1 77 LYS N N 0.433 -9.106 -10.926 1.00 . A A . 77 LYS N 1 1
9 13508 1 1 77 LYS NZ N 0.950 -8.732 -16.235 1.00 . A A . 77 LYS NZ 1 1
9 13509 1 1 77 LYS O O 2.029 -11.865 -12.409 1.00 . A A . 77 LYS O 1 1
9 13510 1 1 78 LEU C C 4.136 -11.810 -10.518 1.00 . A A . 78 LEU C 1 1
9 13511 1 1 78 LEU CA C 4.214 -10.636 -11.486 1.00 . A A . 78 LEU CA 1 1
9 13512 1 1 78 LEU CB C 5.231 -9.577 -11.005 1.00 . A A . 78 LEU CB 1 1
9 13513 1 1 78 LEU CD1 C 7.179 -11.095 -11.486 1.00 . A A . 78 LEU CD1 1 1
9 13514 1 1 78 LEU CD2 C 6.373 -9.492 -13.277 1.00 . A A . 78 LEU CD2 1 1
9 13515 1 1 78 LEU CG C 6.574 -9.711 -11.755 1.00 . A A . 78 LEU CG 1 1
9 13516 1 1 78 LEU H H 2.728 -9.111 -11.240 1.00 . A A . 78 LEU H 1 1
9 13517 1 1 78 LEU HA H 4.481 -11.005 -12.458 1.00 . A A . 78 LEU HA 1 1
9 13518 1 1 78 LEU HB2 H 4.826 -8.594 -11.190 1.00 . A A . 78 LEU HB2 1 1
9 13519 1 1 78 LEU HB3 H 5.401 -9.689 -9.946 1.00 . A A . 78 LEU HB3 1 1
9 13520 1 1 78 LEU HD11 H 8.213 -11.100 -11.795 1.00 . A A . 78 LEU HD11 1 1
9 13521 1 1 78 LEU HD12 H 6.633 -11.845 -12.042 1.00 . A A . 78 LEU HD12 1 1
9 13522 1 1 78 LEU HD13 H 7.121 -11.314 -10.429 1.00 . A A . 78 LEU HD13 1 1
9 13523 1 1 78 LEU HD21 H 6.345 -10.445 -13.790 1.00 . A A . 78 LEU HD21 1 1
9 13524 1 1 78 LEU HD22 H 7.193 -8.909 -13.662 1.00 . A A . 78 LEU HD22 1 1
9 13525 1 1 78 LEU HD23 H 5.445 -8.961 -13.459 1.00 . A A . 78 LEU HD23 1 1
9 13526 1 1 78 LEU HG H 7.255 -8.958 -11.380 1.00 . A A . 78 LEU HG 1 1
9 13527 1 1 78 LEU N N 2.870 -10.027 -11.559 1.00 . A A . 78 LEU N 1 1
9 13528 1 1 78 LEU O O 4.551 -12.902 -10.818 1.00 . A A . 78 LEU O 1 1
9 13529 1 1 79 ALA C C 2.671 -13.848 -9.092 1.00 . A A . 79 ALA C 1 1
9 13530 1 1 79 ALA CA C 3.466 -12.732 -8.416 1.00 . A A . 79 ALA CA 1 1
9 13531 1 1 79 ALA CB C 2.750 -12.273 -7.147 1.00 . A A . 79 ALA CB 1 1
9 13532 1 1 79 ALA H H 3.223 -10.720 -9.136 1.00 . A A . 79 ALA H 1 1
9 13533 1 1 79 ALA HA H 4.452 -13.090 -8.172 1.00 . A A . 79 ALA HA 1 1
9 13534 1 1 79 ALA HB1 H 1.837 -11.762 -7.415 1.00 . A A . 79 ALA HB1 1 1
9 13535 1 1 79 ALA HB2 H 3.390 -11.602 -6.594 1.00 . A A . 79 ALA HB2 1 1
9 13536 1 1 79 ALA HB3 H 2.515 -13.133 -6.535 1.00 . A A . 79 ALA HB3 1 1
9 13537 1 1 79 ALA N N 3.579 -11.605 -9.366 1.00 . A A . 79 ALA N 1 1
9 13538 1 1 79 ALA O O 3.097 -14.981 -9.146 1.00 . A A . 79 ALA O 1 1
9 13539 1 1 80 ASN C C 1.548 -15.148 -11.483 1.00 . A A . 80 ASN C 1 1
9 13540 1 1 80 ASN CA C 0.722 -14.571 -10.332 1.00 . A A . 80 ASN CA 1 1
9 13541 1 1 80 ASN CB C -0.535 -13.943 -10.909 1.00 . A A . 80 ASN CB 1 1
9 13542 1 1 80 ASN CG C -1.400 -13.401 -9.782 1.00 . A A . 80 ASN CG 1 1
9 13543 1 1 80 ASN H H 1.204 -12.605 -9.593 1.00 . A A . 80 ASN H 1 1
9 13544 1 1 80 ASN HA H 0.443 -15.352 -9.642 1.00 . A A . 80 ASN HA 1 1
9 13545 1 1 80 ASN HB2 H -0.262 -13.137 -11.574 1.00 . A A . 80 ASN HB2 1 1
9 13546 1 1 80 ASN HB3 H -1.091 -14.688 -11.458 1.00 . A A . 80 ASN HB3 1 1
9 13547 1 1 80 ASN HD21 H -2.880 -12.952 -11.000 1.00 . A A . 80 ASN HD21 1 1
9 13548 1 1 80 ASN HD22 H -3.158 -12.584 -9.368 1.00 . A A . 80 ASN HD22 1 1
9 13549 1 1 80 ASN N N 1.526 -13.530 -9.632 1.00 . A A . 80 ASN N 1 1
9 13550 1 1 80 ASN ND2 N -2.578 -12.940 -10.072 1.00 . A A . 80 ASN ND2 1 1
9 13551 1 1 80 ASN O O 1.968 -16.287 -11.463 1.00 . A A . 80 ASN O 1 1
9 13552 1 1 80 ASN OD1 O -1.001 -13.399 -8.632 1.00 . A A . 80 ASN OD1 1 1
9 13553 1 1 81 GLU C C 4.020 -14.979 -13.354 1.00 . A A . 81 GLU C 1 1
9 13554 1 1 81 GLU CA C 2.534 -14.798 -13.693 1.00 . A A . 81 GLU CA 1 1
9 13555 1 1 81 GLU CB C 2.373 -13.738 -14.801 1.00 . A A . 81 GLU CB 1 1
9 13556 1 1 81 GLU CD C 4.552 -13.393 -16.064 1.00 . A A . 81 GLU CD 1 1
9 13557 1 1 81 GLU CG C 3.194 -14.115 -16.057 1.00 . A A . 81 GLU CG 1 1
9 13558 1 1 81 GLU H H 1.390 -13.441 -12.473 1.00 . A A . 81 GLU H 1 1
9 13559 1 1 81 GLU HA H 2.133 -15.736 -14.040 1.00 . A A . 81 GLU HA 1 1
9 13560 1 1 81 GLU HB2 H 1.326 -13.676 -15.064 1.00 . A A . 81 GLU HB2 1 1
9 13561 1 1 81 GLU HB3 H 2.696 -12.781 -14.429 1.00 . A A . 81 GLU HB3 1 1
9 13562 1 1 81 GLU HG2 H 3.359 -15.180 -16.079 1.00 . A A . 81 GLU HG2 1 1
9 13563 1 1 81 GLU HG3 H 2.643 -13.827 -16.942 1.00 . A A . 81 GLU HG3 1 1
9 13564 1 1 81 GLU N N 1.759 -14.349 -12.495 1.00 . A A . 81 GLU N 1 1
9 13565 1 1 81 GLU O O 4.833 -15.180 -14.231 1.00 . A A . 81 GLU O 1 1
9 13566 1 1 81 GLU OE1 O 4.958 -12.913 -15.019 1.00 . A A . 81 GLU OE1 1 1
9 13567 1 1 81 GLU OE2 O 5.163 -13.340 -17.121 1.00 . A A . 81 GLU OE2 1 1
9 13568 1 1 82 GLY C C 5.980 -15.909 -10.462 1.00 . A A . 82 GLY C 1 1
9 13569 1 1 82 GLY CA C 5.841 -15.084 -11.735 1.00 . A A . 82 GLY CA 1 1
9 13570 1 1 82 GLY H H 3.730 -14.756 -11.396 1.00 . A A . 82 GLY H 1 1
9 13571 1 1 82 GLY HA2 H 6.360 -15.582 -12.528 1.00 . A A . 82 GLY HA2 1 1
9 13572 1 1 82 GLY HA3 H 6.293 -14.120 -11.578 1.00 . A A . 82 GLY HA3 1 1
9 13573 1 1 82 GLY N N 4.394 -14.916 -12.098 1.00 . A A . 82 GLY N 1 1
9 13574 1 1 82 GLY O O 5.026 -16.151 -9.751 1.00 . A A . 82 GLY O 1 1
9 13575 1 1 83 LYS C C 7.351 -16.169 -7.741 1.00 . A A . 83 LYS C 1 1
9 13576 1 1 83 LYS CA C 7.390 -17.137 -8.927 1.00 . A A . 83 LYS CA 1 1
9 13577 1 1 83 LYS CB C 8.770 -17.849 -9.004 1.00 . A A . 83 LYS CB 1 1
9 13578 1 1 83 LYS CD C 8.641 -19.433 -7.025 1.00 . A A . 83 LYS CD 1 1
9 13579 1 1 83 LYS CE C 8.939 -20.876 -6.614 1.00 . A A . 83 LYS CE 1 1
9 13580 1 1 83 LYS CG C 8.683 -19.324 -8.556 1.00 . A A . 83 LYS CG 1 1
9 13581 1 1 83 LYS H H 7.926 -16.121 -10.751 1.00 . A A . 83 LYS H 1 1
9 13582 1 1 83 LYS HA H 6.593 -17.857 -8.830 1.00 . A A . 83 LYS HA 1 1
9 13583 1 1 83 LYS HB2 H 9.118 -17.826 -10.025 1.00 . A A . 83 LYS HB2 1 1
9 13584 1 1 83 LYS HB3 H 9.488 -17.331 -8.382 1.00 . A A . 83 LYS HB3 1 1
9 13585 1 1 83 LYS HD2 H 9.382 -18.777 -6.590 1.00 . A A . 83 LYS HD2 1 1
9 13586 1 1 83 LYS HD3 H 7.660 -19.161 -6.669 1.00 . A A . 83 LYS HD3 1 1
9 13587 1 1 83 LYS HE2 H 9.994 -21.072 -6.729 1.00 . A A . 83 LYS HE2 1 1
9 13588 1 1 83 LYS HE3 H 8.654 -21.024 -5.582 1.00 . A A . 83 LYS HE3 1 1
9 13589 1 1 83 LYS HG2 H 7.799 -19.785 -8.973 1.00 . A A . 83 LYS HG2 1 1
9 13590 1 1 83 LYS HG3 H 9.552 -19.842 -8.919 1.00 . A A . 83 LYS HG3 1 1
9 13591 1 1 83 LYS HZ1 H 8.450 -22.786 -7.285 1.00 . A A . 83 LYS HZ1 1 1
9 13592 1 1 83 LYS HZ2 H 8.352 -21.585 -8.482 1.00 . A A . 83 LYS HZ2 1 1
9 13593 1 1 83 LYS HZ3 H 7.147 -21.699 -7.289 1.00 . A A . 83 LYS HZ3 1 1
9 13594 1 1 83 LYS N N 7.173 -16.336 -10.165 1.00 . A A . 83 LYS N 1 1
9 13595 1 1 83 LYS NZ N 8.163 -21.807 -7.483 1.00 . A A . 83 LYS NZ 1 1
9 13596 1 1 83 LYS O O 6.956 -15.025 -7.875 1.00 . A A . 83 LYS O 1 1
9 13597 1 1 84 VAL C C 9.120 -15.000 -5.334 1.00 . A A . 84 VAL C 1 1
9 13598 1 1 84 VAL CA C 7.768 -15.702 -5.409 1.00 . A A . 84 VAL CA 1 1
9 13599 1 1 84 VAL CB C 7.521 -16.530 -4.152 1.00 . A A . 84 VAL CB 1 1
9 13600 1 1 84 VAL CG1 C 7.697 -15.644 -2.909 1.00 . A A . 84 VAL CG1 1 1
9 13601 1 1 84 VAL CG2 C 6.090 -17.081 -4.213 1.00 . A A . 84 VAL CG2 1 1
9 13602 1 1 84 VAL H H 8.105 -17.512 -6.499 1.00 . A A . 84 VAL H 1 1
9 13603 1 1 84 VAL HA H 6.983 -14.968 -5.510 1.00 . A A . 84 VAL HA 1 1
9 13604 1 1 84 VAL HB H 8.224 -17.348 -4.116 1.00 . A A . 84 VAL HB 1 1
9 13605 1 1 84 VAL HG11 H 7.306 -14.655 -3.107 1.00 . A A . 84 VAL HG11 1 1
9 13606 1 1 84 VAL HG12 H 8.746 -15.570 -2.667 1.00 . A A . 84 VAL HG12 1 1
9 13607 1 1 84 VAL HG13 H 7.166 -16.078 -2.073 1.00 . A A . 84 VAL HG13 1 1
9 13608 1 1 84 VAL HG21 H 5.951 -17.825 -3.446 1.00 . A A . 84 VAL HG21 1 1
9 13609 1 1 84 VAL HG22 H 5.921 -17.530 -5.182 1.00 . A A . 84 VAL HG22 1 1
9 13610 1 1 84 VAL HG23 H 5.387 -16.276 -4.065 1.00 . A A . 84 VAL HG23 1 1
9 13611 1 1 84 VAL N N 7.771 -16.602 -6.588 1.00 . A A . 84 VAL N 1 1
9 13612 1 1 84 VAL O O 9.209 -13.821 -5.052 1.00 . A A . 84 VAL O 1 1
9 13613 1 1 85 LYS C C 11.586 -13.995 -6.634 1.00 . A A . 85 LYS C 1 1
9 13614 1 1 85 LYS CA C 11.527 -15.107 -5.577 1.00 . A A . 85 LYS CA 1 1
9 13615 1 1 85 LYS CB C 12.575 -16.194 -5.888 1.00 . A A . 85 LYS CB 1 1
9 13616 1 1 85 LYS CD C 14.423 -14.521 -5.650 1.00 . A A . 85 LYS CD 1 1
9 13617 1 1 85 LYS CE C 15.901 -14.383 -5.278 1.00 . A A . 85 LYS CE 1 1
9 13618 1 1 85 LYS CG C 13.890 -15.876 -5.172 1.00 . A A . 85 LYS CG 1 1
9 13619 1 1 85 LYS H H 10.074 -16.662 -5.845 1.00 . A A . 85 LYS H 1 1
9 13620 1 1 85 LYS HA H 11.709 -14.690 -4.598 1.00 . A A . 85 LYS HA 1 1
9 13621 1 1 85 LYS HB2 H 12.205 -17.149 -5.544 1.00 . A A . 85 LYS HB2 1 1
9 13622 1 1 85 LYS HB3 H 12.750 -16.244 -6.953 1.00 . A A . 85 LYS HB3 1 1
9 13623 1 1 85 LYS HD2 H 14.313 -14.447 -6.723 1.00 . A A . 85 LYS HD2 1 1
9 13624 1 1 85 LYS HD3 H 13.862 -13.731 -5.176 1.00 . A A . 85 LYS HD3 1 1
9 13625 1 1 85 LYS HE2 H 16.491 -15.053 -5.886 1.00 . A A . 85 LYS HE2 1 1
9 13626 1 1 85 LYS HE3 H 16.220 -13.366 -5.450 1.00 . A A . 85 LYS HE3 1 1
9 13627 1 1 85 LYS HG2 H 13.713 -15.841 -4.108 1.00 . A A . 85 LYS HG2 1 1
9 13628 1 1 85 LYS HG3 H 14.613 -16.645 -5.394 1.00 . A A . 85 LYS HG3 1 1
9 13629 1 1 85 LYS HZ1 H 17.093 -14.818 -3.632 1.00 . A A . 85 LYS HZ1 1 1
9 13630 1 1 85 LYS HZ2 H 15.593 -15.621 -3.637 1.00 . A A . 85 LYS HZ2 1 1
9 13631 1 1 85 LYS HZ3 H 15.678 -13.967 -3.254 1.00 . A A . 85 LYS HZ3 1 1
9 13632 1 1 85 LYS N N 10.175 -15.718 -5.607 1.00 . A A . 85 LYS N 1 1
9 13633 1 1 85 LYS NZ N 16.080 -14.722 -3.842 1.00 . A A . 85 LYS NZ 1 1
9 13634 1 1 85 LYS O O 12.020 -12.892 -6.369 1.00 . A A . 85 LYS O 1 1
9 13635 1 1 86 GLU C C 10.318 -12.059 -8.442 1.00 . A A . 86 GLU C 1 1
9 13636 1 1 86 GLU CA C 11.162 -13.239 -8.900 1.00 . A A . 86 GLU CA 1 1
9 13637 1 1 86 GLU CB C 10.577 -13.809 -10.198 1.00 . A A . 86 GLU CB 1 1
9 13638 1 1 86 GLU CD C 12.673 -14.624 -11.301 1.00 . A A . 86 GLU CD 1 1
9 13639 1 1 86 GLU CG C 11.369 -15.050 -10.623 1.00 . A A . 86 GLU CG 1 1
9 13640 1 1 86 GLU H H 10.789 -15.172 -8.023 1.00 . A A . 86 GLU H 1 1
9 13641 1 1 86 GLU HA H 12.175 -12.912 -9.070 1.00 . A A . 86 GLU HA 1 1
9 13642 1 1 86 GLU HB2 H 9.541 -14.079 -10.037 1.00 . A A . 86 GLU HB2 1 1
9 13643 1 1 86 GLU HB3 H 10.631 -13.060 -10.976 1.00 . A A . 86 GLU HB3 1 1
9 13644 1 1 86 GLU HG2 H 11.588 -15.650 -9.752 1.00 . A A . 86 GLU HG2 1 1
9 13645 1 1 86 GLU HG3 H 10.778 -15.629 -11.317 1.00 . A A . 86 GLU HG3 1 1
9 13646 1 1 86 GLU N N 11.141 -14.278 -7.830 1.00 . A A . 86 GLU N 1 1
9 13647 1 1 86 GLU O O 10.715 -10.917 -8.557 1.00 . A A . 86 GLU O 1 1
9 13648 1 1 86 GLU OE1 O 13.506 -14.041 -10.626 1.00 . A A . 86 GLU OE1 1 1
9 13649 1 1 86 GLU OE2 O 12.817 -14.884 -12.485 1.00 . A A . 86 GLU OE2 1 1
9 13650 1 1 87 ALA C C 9.016 -10.467 -6.300 1.00 . A A . 87 ALA C 1 1
9 13651 1 1 87 ALA CA C 8.295 -11.207 -7.438 1.00 . A A . 87 ALA CA 1 1
9 13652 1 1 87 ALA CB C 6.955 -11.762 -6.942 1.00 . A A . 87 ALA CB 1 1
9 13653 1 1 87 ALA H H 8.858 -13.264 -7.824 1.00 . A A . 87 ALA H 1 1
9 13654 1 1 87 ALA HA H 8.122 -10.523 -8.255 1.00 . A A . 87 ALA HA 1 1
9 13655 1 1 87 ALA HB1 H 6.202 -10.988 -6.999 1.00 . A A . 87 ALA HB1 1 1
9 13656 1 1 87 ALA HB2 H 7.052 -12.096 -5.920 1.00 . A A . 87 ALA HB2 1 1
9 13657 1 1 87 ALA HB3 H 6.659 -12.591 -7.565 1.00 . A A . 87 ALA HB3 1 1
9 13658 1 1 87 ALA N N 9.158 -12.326 -7.913 1.00 . A A . 87 ALA N 1 1
9 13659 1 1 87 ALA O O 8.808 -9.291 -6.077 1.00 . A A . 87 ALA O 1 1
9 13660 1 1 88 GLN C C 11.441 -9.343 -5.057 1.00 . A A . 88 GLN C 1 1
9 13661 1 1 88 GLN CA C 10.623 -10.503 -4.479 1.00 . A A . 88 GLN CA 1 1
9 13662 1 1 88 GLN CB C 11.572 -11.553 -3.872 1.00 . A A . 88 GLN CB 1 1
9 13663 1 1 88 GLN CD C 11.632 -9.904 -1.905 1.00 . A A . 88 GLN CD 1 1
9 13664 1 1 88 GLN CG C 11.778 -11.366 -2.353 1.00 . A A . 88 GLN CG 1 1
9 13665 1 1 88 GLN H H 10.028 -12.095 -5.794 1.00 . A A . 88 GLN H 1 1
9 13666 1 1 88 GLN HA H 9.928 -10.143 -3.736 1.00 . A A . 88 GLN HA 1 1
9 13667 1 1 88 GLN HB2 H 11.148 -12.528 -4.045 1.00 . A A . 88 GLN HB2 1 1
9 13668 1 1 88 GLN HB3 H 12.534 -11.507 -4.369 1.00 . A A . 88 GLN HB3 1 1
9 13669 1 1 88 GLN HE21 H 12.859 -9.179 -3.283 1.00 . A A . 88 GLN HE21 1 1
9 13670 1 1 88 GLN HE22 H 12.176 -8.034 -2.234 1.00 . A A . 88 GLN HE22 1 1
9 13671 1 1 88 GLN HG2 H 11.052 -11.960 -1.822 1.00 . A A . 88 GLN HG2 1 1
9 13672 1 1 88 GLN HG3 H 12.768 -11.712 -2.103 1.00 . A A . 88 GLN HG3 1 1
9 13673 1 1 88 GLN N N 9.872 -11.151 -5.591 1.00 . A A . 88 GLN N 1 1
9 13674 1 1 88 GLN NE2 N 12.278 -8.962 -2.526 1.00 . A A . 88 GLN NE2 1 1
9 13675 1 1 88 GLN O O 11.355 -8.214 -4.620 1.00 . A A . 88 GLN O 1 1
9 13676 1 1 88 GLN OE1 O 10.912 -9.622 -0.969 1.00 . A A . 88 GLN OE1 1 1
9 13677 1 1 89 ALA C C 12.185 -7.429 -7.119 1.00 . A A . 89 ALA C 1 1
9 13678 1 1 89 ALA CA C 13.083 -8.582 -6.669 1.00 . A A . 89 ALA CA 1 1
9 13679 1 1 89 ALA CB C 13.813 -9.166 -7.881 1.00 . A A . 89 ALA CB 1 1
9 13680 1 1 89 ALA H H 12.294 -10.562 -6.362 1.00 . A A . 89 ALA H 1 1
9 13681 1 1 89 ALA HA H 13.807 -8.224 -5.957 1.00 . A A . 89 ALA HA 1 1
9 13682 1 1 89 ALA HB1 H 13.100 -9.379 -8.665 1.00 . A A . 89 ALA HB1 1 1
9 13683 1 1 89 ALA HB2 H 14.314 -10.079 -7.594 1.00 . A A . 89 ALA HB2 1 1
9 13684 1 1 89 ALA HB3 H 14.541 -8.454 -8.239 1.00 . A A . 89 ALA HB3 1 1
9 13685 1 1 89 ALA N N 12.239 -9.636 -6.045 1.00 . A A . 89 ALA N 1 1
9 13686 1 1 89 ALA O O 12.571 -6.280 -7.061 1.00 . A A . 89 ALA O 1 1
9 13687 1 1 90 ALA C C 9.890 -5.671 -6.752 1.00 . A A . 90 ALA C 1 1
9 13688 1 1 90 ALA CA C 10.076 -6.609 -7.949 1.00 . A A . 90 ALA CA 1 1
9 13689 1 1 90 ALA CB C 8.724 -7.190 -8.384 1.00 . A A . 90 ALA CB 1 1
9 13690 1 1 90 ALA H H 10.671 -8.643 -7.563 1.00 . A A . 90 ALA H 1 1
9 13691 1 1 90 ALA HA H 10.519 -6.063 -8.768 1.00 . A A . 90 ALA HA 1 1
9 13692 1 1 90 ALA HB1 H 8.237 -6.502 -9.059 1.00 . A A . 90 ALA HB1 1 1
9 13693 1 1 90 ALA HB2 H 8.098 -7.352 -7.518 1.00 . A A . 90 ALA HB2 1 1
9 13694 1 1 90 ALA HB3 H 8.886 -8.130 -8.889 1.00 . A A . 90 ALA HB3 1 1
9 13695 1 1 90 ALA N N 10.981 -7.714 -7.537 1.00 . A A . 90 ALA N 1 1
9 13696 1 1 90 ALA O O 9.925 -4.466 -6.882 1.00 . A A . 90 ALA O 1 1
9 13697 1 1 91 ALA C C 10.820 -4.589 -4.110 1.00 . A A . 91 ALA C 1 1
9 13698 1 1 91 ALA CA C 9.529 -5.368 -4.376 1.00 . A A . 91 ALA CA 1 1
9 13699 1 1 91 ALA CB C 9.220 -6.259 -3.172 1.00 . A A . 91 ALA CB 1 1
9 13700 1 1 91 ALA H H 9.685 -7.194 -5.501 1.00 . A A . 91 ALA H 1 1
9 13701 1 1 91 ALA HA H 8.716 -4.678 -4.533 1.00 . A A . 91 ALA HA 1 1
9 13702 1 1 91 ALA HB1 H 8.193 -6.585 -3.222 1.00 . A A . 91 ALA HB1 1 1
9 13703 1 1 91 ALA HB2 H 9.379 -5.704 -2.260 1.00 . A A . 91 ALA HB2 1 1
9 13704 1 1 91 ALA HB3 H 9.870 -7.122 -3.186 1.00 . A A . 91 ALA HB3 1 1
9 13705 1 1 91 ALA N N 9.704 -6.219 -5.584 1.00 . A A . 91 ALA N 1 1
9 13706 1 1 91 ALA O O 10.795 -3.458 -3.668 1.00 . A A . 91 ALA O 1 1
9 13707 1 1 92 GLU C C 13.349 -3.230 -4.936 1.00 . A A . 92 GLU C 1 1
9 13708 1 1 92 GLU CA C 13.245 -4.516 -4.108 1.00 . A A . 92 GLU CA 1 1
9 13709 1 1 92 GLU CB C 14.381 -5.475 -4.470 1.00 . A A . 92 GLU CB 1 1
9 13710 1 1 92 GLU CD C 15.596 -7.513 -3.638 1.00 . A A . 92 GLU CD 1 1
9 13711 1 1 92 GLU CG C 14.293 -6.708 -3.562 1.00 . A A . 92 GLU CG 1 1
9 13712 1 1 92 GLU H H 11.942 -6.115 -4.696 1.00 . A A . 92 GLU H 1 1
9 13713 1 1 92 GLU HA H 13.316 -4.265 -3.063 1.00 . A A . 92 GLU HA 1 1
9 13714 1 1 92 GLU HB2 H 14.282 -5.776 -5.502 1.00 . A A . 92 GLU HB2 1 1
9 13715 1 1 92 GLU HB3 H 15.330 -4.987 -4.321 1.00 . A A . 92 GLU HB3 1 1
9 13716 1 1 92 GLU HG2 H 14.123 -6.394 -2.544 1.00 . A A . 92 GLU HG2 1 1
9 13717 1 1 92 GLU HG3 H 13.471 -7.327 -3.880 1.00 . A A . 92 GLU HG3 1 1
9 13718 1 1 92 GLU N N 11.947 -5.197 -4.358 1.00 . A A . 92 GLU N 1 1
9 13719 1 1 92 GLU O O 13.689 -2.185 -4.417 1.00 . A A . 92 GLU O 1 1
9 13720 1 1 92 GLU OE1 O 16.547 -7.132 -2.973 1.00 . A A . 92 GLU OE1 1 1
9 13721 1 1 92 GLU OE2 O 15.619 -8.502 -4.352 1.00 . A A . 92 GLU OE2 1 1
9 13722 1 1 93 GLN C C 12.127 -1.019 -6.484 1.00 . A A . 93 GLN C 1 1
9 13723 1 1 93 GLN CA C 13.157 -2.019 -7.011 1.00 . A A . 93 GLN CA 1 1
9 13724 1 1 93 GLN CB C 12.905 -2.306 -8.495 1.00 . A A . 93 GLN CB 1 1
9 13725 1 1 93 GLN CD C 11.272 -3.245 -10.126 1.00 . A A . 93 GLN CD 1 1
9 13726 1 1 93 GLN CG C 11.656 -3.163 -8.648 1.00 . A A . 93 GLN CG 1 1
9 13727 1 1 93 GLN H H 12.779 -4.117 -6.631 1.00 . A A . 93 GLN H 1 1
9 13728 1 1 93 GLN HA H 14.147 -1.600 -6.892 1.00 . A A . 93 GLN HA 1 1
9 13729 1 1 93 GLN HB2 H 12.767 -1.373 -9.021 1.00 . A A . 93 GLN HB2 1 1
9 13730 1 1 93 GLN HB3 H 13.751 -2.831 -8.910 1.00 . A A . 93 GLN HB3 1 1
9 13731 1 1 93 GLN HE21 H 11.908 -5.116 -10.334 1.00 . A A . 93 GLN HE21 1 1
9 13732 1 1 93 GLN HE22 H 11.253 -4.415 -11.734 1.00 . A A . 93 GLN HE22 1 1
9 13733 1 1 93 GLN HG2 H 11.846 -4.154 -8.266 1.00 . A A . 93 GLN HG2 1 1
9 13734 1 1 93 GLN HG3 H 10.853 -2.711 -8.095 1.00 . A A . 93 GLN HG3 1 1
9 13735 1 1 93 GLN N N 13.061 -3.275 -6.209 1.00 . A A . 93 GLN N 1 1
9 13736 1 1 93 GLN NE2 N 11.496 -4.350 -10.786 1.00 . A A . 93 GLN NE2 1 1
9 13737 1 1 93 GLN O O 12.344 0.175 -6.496 1.00 . A A . 93 GLN O 1 1
9 13738 1 1 93 GLN OE1 O 10.765 -2.294 -10.686 1.00 . A A . 93 GLN OE1 1 1
9 13739 1 1 94 LEU C C 10.388 -0.100 -4.063 1.00 . A A . 94 LEU C 1 1
9 13740 1 1 94 LEU CA C 9.978 -0.568 -5.463 1.00 . A A . 94 LEU CA 1 1
9 13741 1 1 94 LEU CB C 8.616 -1.268 -5.353 1.00 . A A . 94 LEU CB 1 1
9 13742 1 1 94 LEU CD1 C 6.833 -2.520 -6.588 1.00 . A A . 94 LEU CD1 1 1
9 13743 1 1 94 LEU CD2 C 7.608 -0.308 -7.463 1.00 . A A . 94 LEU CD2 1 1
9 13744 1 1 94 LEU CG C 8.045 -1.595 -6.744 1.00 . A A . 94 LEU CG 1 1
9 13745 1 1 94 LEU H H 10.854 -2.467 -5.995 1.00 . A A . 94 LEU H 1 1
9 13746 1 1 94 LEU HA H 9.896 0.287 -6.110 1.00 . A A . 94 LEU HA 1 1
9 13747 1 1 94 LEU HB2 H 8.736 -2.185 -4.793 1.00 . A A . 94 LEU HB2 1 1
9 13748 1 1 94 LEU HB3 H 7.933 -0.614 -4.827 1.00 . A A . 94 LEU HB3 1 1
9 13749 1 1 94 LEU HD11 H 6.521 -2.870 -7.561 1.00 . A A . 94 LEU HD11 1 1
9 13750 1 1 94 LEU HD12 H 6.023 -1.977 -6.125 1.00 . A A . 94 LEU HD12 1 1
9 13751 1 1 94 LEU HD13 H 7.099 -3.366 -5.971 1.00 . A A . 94 LEU HD13 1 1
9 13752 1 1 94 LEU HD21 H 7.130 0.355 -6.758 1.00 . A A . 94 LEU HD21 1 1
9 13753 1 1 94 LEU HD22 H 6.913 -0.553 -8.253 1.00 . A A . 94 LEU HD22 1 1
9 13754 1 1 94 LEU HD23 H 8.470 0.178 -7.892 1.00 . A A . 94 LEU HD23 1 1
9 13755 1 1 94 LEU HG H 8.795 -2.096 -7.331 1.00 . A A . 94 LEU HG 1 1
9 13756 1 1 94 LEU N N 11.009 -1.500 -6.006 1.00 . A A . 94 LEU N 1 1
9 13757 1 1 94 LEU O O 10.002 0.964 -3.622 1.00 . A A . 94 LEU O 1 1
9 13758 1 1 95 LYS C C 12.540 0.695 -2.069 1.00 . A A . 95 LYS C 1 1
9 13759 1 1 95 LYS CA C 11.548 -0.466 -1.976 1.00 . A A . 95 LYS CA 1 1
9 13760 1 1 95 LYS CB C 12.196 -1.661 -1.244 1.00 . A A . 95 LYS CB 1 1
9 13761 1 1 95 LYS CD C 10.959 -1.683 0.946 1.00 . A A . 95 LYS CD 1 1
9 13762 1 1 95 LYS CE C 9.905 -2.420 1.780 1.00 . A A . 95 LYS CE 1 1
9 13763 1 1 95 LYS CG C 11.152 -2.405 -0.397 1.00 . A A . 95 LYS CG 1 1
9 13764 1 1 95 LYS H H 11.445 -1.750 -3.707 1.00 . A A . 95 LYS H 1 1
9 13765 1 1 95 LYS HA H 10.670 -0.135 -1.442 1.00 . A A . 95 LYS HA 1 1
9 13766 1 1 95 LYS HB2 H 12.603 -2.336 -1.981 1.00 . A A . 95 LYS HB2 1 1
9 13767 1 1 95 LYS HB3 H 12.996 -1.314 -0.602 1.00 . A A . 95 LYS HB3 1 1
9 13768 1 1 95 LYS HD2 H 11.898 -1.666 1.480 1.00 . A A . 95 LYS HD2 1 1
9 13769 1 1 95 LYS HD3 H 10.631 -0.672 0.767 1.00 . A A . 95 LYS HD3 1 1
9 13770 1 1 95 LYS HE2 H 8.925 -2.240 1.365 1.00 . A A . 95 LYS HE2 1 1
9 13771 1 1 95 LYS HE3 H 10.110 -3.479 1.768 1.00 . A A . 95 LYS HE3 1 1
9 13772 1 1 95 LYS HG2 H 10.212 -2.436 -0.929 1.00 . A A . 95 LYS HG2 1 1
9 13773 1 1 95 LYS HG3 H 11.495 -3.412 -0.216 1.00 . A A . 95 LYS HG3 1 1
9 13774 1 1 95 LYS HZ1 H 8.983 -1.678 3.495 1.00 . A A . 95 LYS HZ1 1 1
9 13775 1 1 95 LYS HZ2 H 10.552 -1.081 3.242 1.00 . A A . 95 LYS HZ2 1 1
9 13776 1 1 95 LYS HZ3 H 10.325 -2.668 3.808 1.00 . A A . 95 LYS HZ3 1 1
9 13777 1 1 95 LYS N N 11.149 -0.884 -3.348 1.00 . A A . 95 LYS N 1 1
9 13778 1 1 95 LYS NZ N 9.944 -1.924 3.187 1.00 . A A . 95 LYS NZ 1 1
9 13779 1 1 95 LYS O O 12.428 1.675 -1.358 1.00 . A A . 95 LYS O 1 1
9 13780 1 1 96 THR C C 13.836 2.894 -3.723 1.00 . A A . 96 THR C 1 1
9 13781 1 1 96 THR CA C 14.498 1.694 -3.051 1.00 . A A . 96 THR CA 1 1
9 13782 1 1 96 THR CB C 15.692 1.228 -3.895 1.00 . A A . 96 THR CB 1 1
9 13783 1 1 96 THR CG2 C 15.220 0.815 -5.293 1.00 . A A . 96 THR CG2 1 1
9 13784 1 1 96 THR H H 13.586 -0.207 -3.491 1.00 . A A . 96 THR H 1 1
9 13785 1 1 96 THR HA H 14.840 1.978 -2.068 1.00 . A A . 96 THR HA 1 1
9 13786 1 1 96 THR HB H 16.161 0.382 -3.414 1.00 . A A . 96 THR HB 1 1
9 13787 1 1 96 THR HG1 H 16.147 3.107 -4.115 1.00 . A A . 96 THR HG1 1 1
9 13788 1 1 96 THR HG21 H 14.498 0.017 -5.208 1.00 . A A . 96 THR HG21 1 1
9 13789 1 1 96 THR HG22 H 16.064 0.474 -5.870 1.00 . A A . 96 THR HG22 1 1
9 13790 1 1 96 THR HG23 H 14.768 1.662 -5.788 1.00 . A A . 96 THR HG23 1 1
9 13791 1 1 96 THR N N 13.508 0.592 -2.931 1.00 . A A . 96 THR N 1 1
9 13792 1 1 96 THR O O 14.271 4.017 -3.573 1.00 . A A . 96 THR O 1 1
9 13793 1 1 96 THR OG1 O 16.633 2.286 -4.006 1.00 . A A . 96 THR OG1 1 1
9 13794 1 1 97 THR C C 10.925 4.249 -4.273 1.00 . A A . 97 THR C 1 1
9 13795 1 1 97 THR CA C 12.091 3.792 -5.141 1.00 . A A . 97 THR CA 1 1
9 13796 1 1 97 THR CB C 11.577 3.302 -6.497 1.00 . A A . 97 THR CB 1 1
9 13797 1 1 97 THR CG2 C 10.698 4.374 -7.135 1.00 . A A . 97 THR CG2 1 1
9 13798 1 1 97 THR H H 12.430 1.759 -4.565 1.00 . A A . 97 THR H 1 1
9 13799 1 1 97 THR HA H 12.777 4.614 -5.292 1.00 . A A . 97 THR HA 1 1
9 13800 1 1 97 THR HB H 10.998 2.404 -6.355 1.00 . A A . 97 THR HB 1 1
9 13801 1 1 97 THR HG1 H 13.033 2.167 -7.105 1.00 . A A . 97 THR HG1 1 1
9 13802 1 1 97 THR HG21 H 10.593 4.168 -8.188 1.00 . A A . 97 THR HG21 1 1
9 13803 1 1 97 THR HG22 H 11.153 5.343 -6.998 1.00 . A A . 97 THR HG22 1 1
9 13804 1 1 97 THR HG23 H 9.725 4.365 -6.671 1.00 . A A . 97 THR HG23 1 1
9 13805 1 1 97 THR N N 12.781 2.669 -4.463 1.00 . A A . 97 THR N 1 1
9 13806 1 1 97 THR O O 11.040 5.162 -3.480 1.00 . A A . 97 THR O 1 1
9 13807 1 1 97 THR OG1 O 12.684 3.029 -7.345 1.00 . A A . 97 THR OG1 1 1
9 13808 1 1 98 GLY C C 8.425 5.503 -3.637 1.00 . A A . 98 GLY C 1 1
9 13809 1 1 98 GLY CA C 8.612 3.981 -3.608 1.00 . A A . 98 GLY CA 1 1
9 13810 1 1 98 GLY H H 9.739 2.872 -5.062 1.00 . A A . 98 GLY H 1 1
9 13811 1 1 98 GLY HA2 H 7.735 3.492 -4.012 1.00 . A A . 98 GLY HA2 1 1
9 13812 1 1 98 GLY HA3 H 8.761 3.664 -2.588 1.00 . A A . 98 GLY HA3 1 1
9 13813 1 1 98 GLY N N 9.800 3.609 -4.418 1.00 . A A . 98 GLY N 1 1
9 13814 1 1 98 GLY O O 7.721 6.066 -2.823 1.00 . A A . 98 GLY O 1 1
9 13815 1 1 99 ARG C C 7.636 8.034 -5.343 1.00 . A A . 99 ARG C 1 1
9 13816 1 1 99 ARG CA C 8.929 7.659 -4.625 1.00 . A A . 99 ARG CA 1 1
9 13817 1 1 99 ARG CB C 10.133 8.259 -5.372 1.00 . A A . 99 ARG CB 1 1
9 13818 1 1 99 ARG CD C 11.302 9.594 -3.574 1.00 . A A . 99 ARG CD 1 1
9 13819 1 1 99 ARG CG C 11.360 8.330 -4.442 1.00 . A A . 99 ARG CG 1 1
9 13820 1 1 99 ARG CZ C 12.698 10.678 -1.923 1.00 . A A . 99 ARG CZ 1 1
9 13821 1 1 99 ARG H H 9.628 5.715 -5.203 1.00 . A A . 99 ARG H 1 1
9 13822 1 1 99 ARG HA H 8.898 8.053 -3.626 1.00 . A A . 99 ARG HA 1 1
9 13823 1 1 99 ARG HB2 H 10.367 7.638 -6.224 1.00 . A A . 99 ARG HB2 1 1
9 13824 1 1 99 ARG HB3 H 9.885 9.255 -5.715 1.00 . A A . 99 ARG HB3 1 1
9 13825 1 1 99 ARG HD2 H 11.216 10.465 -4.208 1.00 . A A . 99 ARG HD2 1 1
9 13826 1 1 99 ARG HD3 H 10.452 9.548 -2.913 1.00 . A A . 99 ARG HD3 1 1
9 13827 1 1 99 ARG HE H 13.248 9.011 -2.852 1.00 . A A . 99 ARG HE 1 1
9 13828 1 1 99 ARG HG2 H 11.383 7.460 -3.804 1.00 . A A . 99 ARG HG2 1 1
9 13829 1 1 99 ARG HG3 H 12.259 8.355 -5.042 1.00 . A A . 99 ARG HG3 1 1
9 13830 1 1 99 ARG HH11 H 10.952 11.534 -2.397 1.00 . A A . 99 ARG HH11 1 1
9 13831 1 1 99 ARG HH12 H 11.879 12.344 -1.177 1.00 . A A . 99 ARG HH12 1 1
9 13832 1 1 99 ARG HH21 H 14.483 10.053 -1.269 1.00 . A A . 99 ARG HH21 1 1
9 13833 1 1 99 ARG HH22 H 13.885 11.508 -0.542 1.00 . A A . 99 ARG HH22 1 1
9 13834 1 1 99 ARG N N 9.061 6.178 -4.561 1.00 . A A . 99 ARG N 1 1
9 13835 1 1 99 ARG NE N 12.549 9.693 -2.764 1.00 . A A . 99 ARG NE 1 1
9 13836 1 1 99 ARG NH1 N 11.772 11.591 -1.826 1.00 . A A . 99 ARG NH1 1 1
9 13837 1 1 99 ARG NH2 N 13.774 10.754 -1.189 1.00 . A A . 99 ARG NH2 1 1
9 13838 1 1 99 ARG O O 7.068 7.258 -6.088 1.00 . A A . 99 ARG O 1 1
9 13839 1 1 100 ALA C C 5.849 11.208 -5.731 1.00 . A A . 100 ALA C 1 1
9 13840 1 1 100 ALA CA C 5.913 9.679 -5.765 1.00 . A A . 100 ALA CA 1 1
9 13841 1 1 100 ALA CB C 4.720 9.106 -5.004 1.00 . A A . 100 ALA CB 1 1
9 13842 1 1 100 ALA H H 7.652 9.820 -4.508 1.00 . A A . 100 ALA H 1 1
9 13843 1 1 100 ALA HA H 5.890 9.334 -6.786 1.00 . A A . 100 ALA HA 1 1
9 13844 1 1 100 ALA HB1 H 3.810 9.540 -5.386 1.00 . A A . 100 ALA HB1 1 1
9 13845 1 1 100 ALA HB2 H 4.820 9.339 -3.952 1.00 . A A . 100 ALA HB2 1 1
9 13846 1 1 100 ALA HB3 H 4.688 8.037 -5.136 1.00 . A A . 100 ALA HB3 1 1
9 13847 1 1 100 ALA N N 7.170 9.225 -5.114 1.00 . A A . 100 ALA N 1 1
9 13848 1 1 100 ALA O O 4.786 11.798 -5.778 1.00 . A A . 100 ALA O 1 1
9 13849 1 1 101 GLY C C 6.582 13.817 -4.206 1.00 . A A . 101 GLY C 1 1
9 13850 1 1 101 GLY CA C 7.003 13.344 -5.600 1.00 . A A . 101 GLY CA 1 1
9 13851 1 1 101 GLY H H 7.820 11.348 -5.601 1.00 . A A . 101 GLY H 1 1
9 13852 1 1 101 GLY HA2 H 8.002 13.696 -5.816 1.00 . A A . 101 GLY HA2 1 1
9 13853 1 1 101 GLY HA3 H 6.316 13.739 -6.332 1.00 . A A . 101 GLY HA3 1 1
9 13854 1 1 101 GLY N N 6.981 11.851 -5.643 1.00 . A A . 101 GLY N 1 1
9 13855 1 1 101 GLY O O 5.572 14.477 -4.045 1.00 . A A . 101 GLY O 1 1
9 13856 1 1 102 ASN C C 7.444 15.304 -1.506 1.00 . A A . 102 ASN C 1 1
9 13857 1 1 102 ASN CA C 6.955 13.880 -1.807 1.00 . A A . 102 ASN CA 1 1
9 13858 1 1 102 ASN CB C 7.579 12.893 -0.805 1.00 . A A . 102 ASN CB 1 1
9 13859 1 1 102 ASN CG C 6.753 12.863 0.487 1.00 . A A . 102 ASN CG 1 1
9 13860 1 1 102 ASN H H 8.131 12.918 -3.339 1.00 . A A . 102 ASN H 1 1
9 13861 1 1 102 ASN HA H 5.879 13.850 -1.712 1.00 . A A . 102 ASN HA 1 1
9 13862 1 1 102 ASN HB2 H 7.594 11.905 -1.239 1.00 . A A . 102 ASN HB2 1 1
9 13863 1 1 102 ASN HB3 H 8.590 13.198 -0.575 1.00 . A A . 102 ASN HB3 1 1
9 13864 1 1 102 ASN HD21 H 7.242 14.713 1.014 1.00 . A A . 102 ASN HD21 1 1
9 13865 1 1 102 ASN HD22 H 6.209 13.900 2.088 1.00 . A A . 102 ASN HD22 1 1
9 13866 1 1 102 ASN N N 7.332 13.469 -3.193 1.00 . A A . 102 ASN N 1 1
9 13867 1 1 102 ASN ND2 N 6.732 13.913 1.259 1.00 . A A . 102 ASN ND2 1 1
9 13868 1 1 102 ASN O O 7.311 15.783 -0.395 1.00 . A A . 102 ASN O 1 1
9 13869 1 1 102 ASN OD1 O 6.110 11.875 0.788 1.00 . A A . 102 ASN OD1 1 1
9 13870 1 1 103 GLN C C 7.585 18.378 -2.977 1.00 . A A . 103 GLN C 1 1
9 13871 1 1 103 GLN CA C 8.494 17.387 -2.244 1.00 . A A . 103 GLN CA 1 1
9 13872 1 1 103 GLN CB C 9.927 17.529 -2.782 1.00 . A A . 103 GLN CB 1 1
9 13873 1 1 103 GLN CD C 11.552 19.433 -3.153 1.00 . A A . 103 GLN CD 1 1
9 13874 1 1 103 GLN CG C 10.602 18.768 -2.147 1.00 . A A . 103 GLN CG 1 1
9 13875 1 1 103 GLN H H 8.099 15.595 -3.363 1.00 . A A . 103 GLN H 1 1
9 13876 1 1 103 GLN HA H 8.487 17.612 -1.186 1.00 . A A . 103 GLN HA 1 1
9 13877 1 1 103 GLN HB2 H 10.491 16.639 -2.530 1.00 . A A . 103 GLN HB2 1 1
9 13878 1 1 103 GLN HB3 H 9.897 17.639 -3.857 1.00 . A A . 103 GLN HB3 1 1
9 13879 1 1 103 GLN HE21 H 10.380 21.014 -3.438 1.00 . A A . 103 GLN HE21 1 1
9 13880 1 1 103 GLN HE22 H 11.827 21.010 -4.326 1.00 . A A . 103 GLN HE22 1 1
9 13881 1 1 103 GLN HG2 H 9.847 19.481 -1.847 1.00 . A A . 103 GLN HG2 1 1
9 13882 1 1 103 GLN HG3 H 11.165 18.464 -1.276 1.00 . A A . 103 GLN HG3 1 1
9 13883 1 1 103 GLN N N 8.003 15.993 -2.479 1.00 . A A . 103 GLN N 1 1
9 13884 1 1 103 GLN NE2 N 11.225 20.580 -3.683 1.00 . A A . 103 GLN NE2 1 1
9 13885 1 1 103 GLN O O 6.381 18.238 -2.976 1.00 . A A . 103 GLN O 1 1
9 13886 1 1 103 GLN OE1 O 12.598 18.900 -3.461 1.00 . A A . 103 GLN OE1 1 1
9 13887 1 1 104 LYS C C 6.433 21.137 -3.433 1.00 . A A . 104 LYS C 1 1
9 13888 1 1 104 LYS CA C 7.374 20.374 -4.384 1.00 . A A . 104 LYS CA 1 1
9 13889 1 1 104 LYS CB C 6.595 19.652 -5.514 1.00 . A A . 104 LYS CB 1 1
9 13890 1 1 104 LYS CD C 4.481 19.520 -6.857 1.00 . A A . 104 LYS CD 1 1
9 13891 1 1 104 LYS CE C 2.952 19.629 -6.770 1.00 . A A . 104 LYS CE 1 1
9 13892 1 1 104 LYS CG C 5.134 20.135 -5.609 1.00 . A A . 104 LYS CG 1 1
9 13893 1 1 104 LYS H H 9.141 19.422 -3.624 1.00 . A A . 104 LYS H 1 1
9 13894 1 1 104 LYS HA H 8.059 21.086 -4.825 1.00 . A A . 104 LYS HA 1 1
9 13895 1 1 104 LYS HB2 H 7.085 19.838 -6.461 1.00 . A A . 104 LYS HB2 1 1
9 13896 1 1 104 LYS HB3 H 6.604 18.593 -5.324 1.00 . A A . 104 LYS HB3 1 1
9 13897 1 1 104 LYS HD2 H 4.827 20.045 -7.735 1.00 . A A . 104 LYS HD2 1 1
9 13898 1 1 104 LYS HD3 H 4.758 18.479 -6.930 1.00 . A A . 104 LYS HD3 1 1
9 13899 1 1 104 LYS HE2 H 2.569 18.835 -6.144 1.00 . A A . 104 LYS HE2 1 1
9 13900 1 1 104 LYS HE3 H 2.676 20.585 -6.351 1.00 . A A . 104 LYS HE3 1 1
9 13901 1 1 104 LYS HG2 H 4.592 19.832 -4.720 1.00 . A A . 104 LYS HG2 1 1
9 13902 1 1 104 LYS HG3 H 5.119 21.213 -5.690 1.00 . A A . 104 LYS HG3 1 1
9 13903 1 1 104 LYS HZ1 H 3.041 19.878 -8.837 1.00 . A A . 104 LYS HZ1 1 1
9 13904 1 1 104 LYS HZ2 H 1.481 20.033 -8.185 1.00 . A A . 104 LYS HZ2 1 1
9 13905 1 1 104 LYS HZ3 H 2.187 18.497 -8.344 1.00 . A A . 104 LYS HZ3 1 1
9 13906 1 1 104 LYS N N 8.168 19.360 -3.624 1.00 . A A . 104 LYS N 1 1
9 13907 1 1 104 LYS NZ N 2.372 19.500 -8.138 1.00 . A A . 104 LYS NZ 1 1
9 13908 1 1 104 LYS O O 6.269 22.335 -3.544 1.00 . A A . 104 LYS O 1 1
9 13909 1 1 105 GLY C C 4.795 20.391 -0.260 1.00 . A A . 105 GLY C 1 1
9 13910 1 1 105 GLY CA C 4.872 21.156 -1.585 1.00 . A A . 105 GLY CA 1 1
9 13911 1 1 105 GLY H H 5.935 19.492 -2.444 1.00 . A A . 105 GLY H 1 1
9 13912 1 1 105 GLY HA2 H 5.225 22.163 -1.399 1.00 . A A . 105 GLY HA2 1 1
9 13913 1 1 105 GLY HA3 H 3.890 21.193 -2.037 1.00 . A A . 105 GLY HA3 1 1
9 13914 1 1 105 GLY N N 5.804 20.460 -2.514 1.00 . A A . 105 GLY N 1 1
9 13915 1 1 105 GLY O O 3.766 19.854 0.098 1.00 . A A . 105 GLY O 1 1
9 13916 1 1 106 GLY C C 5.906 20.623 2.936 1.00 . A A . 106 GLY C 1 1
9 13917 1 1 106 GLY CA C 5.894 19.614 1.782 1.00 . A A . 106 GLY CA 1 1
9 13918 1 1 106 GLY H H 6.694 20.783 0.161 1.00 . A A . 106 GLY H 1 1
9 13919 1 1 106 GLY HA2 H 5.019 18.985 1.866 1.00 . A A . 106 GLY HA2 1 1
9 13920 1 1 106 GLY HA3 H 6.780 19.003 1.841 1.00 . A A . 106 GLY HA3 1 1
9 13921 1 1 106 GLY N N 5.881 20.341 0.474 1.00 . A A . 106 GLY N 1 1
9 13922 1 1 106 GLY O O 6.210 20.219 4.047 1.00 . A A . 106 GLY O 1 1
9 13923 1 1 106 GLY OXT O 5.610 21.779 2.689 1.00 . A A . 106 GLY OXT 1 1
10 13924 1 1 1 ALA C C 1.942 9.449 19.915 1.00 . A A . 1 ALA C 1 1
10 13925 1 1 1 ALA CA C 1.221 10.591 20.641 1.00 . A A . 1 ALA CA 1 1
10 13926 1 1 1 ALA CB C 0.434 11.425 19.627 1.00 . A A . 1 ALA CB 1 1
10 13927 1 1 1 ALA H1 H 2.473 12.252 20.710 1.00 . A A . 1 ALA H1 1 1
10 13928 1 1 1 ALA H2 H 3.070 10.896 21.544 1.00 . A A . 1 ALA H2 1 1
10 13929 1 1 1 ALA H3 H 1.807 11.823 22.208 1.00 . A A . 1 ALA H3 1 1
10 13930 1 1 1 ALA HA H 0.539 10.180 21.370 1.00 . A A . 1 ALA HA 1 1
10 13931 1 1 1 ALA HB1 H 0.055 12.316 20.107 1.00 . A A . 1 ALA HB1 1 1
10 13932 1 1 1 ALA HB2 H -0.392 10.843 19.248 1.00 . A A . 1 ALA HB2 1 1
10 13933 1 1 1 ALA HB3 H 1.082 11.703 18.809 1.00 . A A . 1 ALA HB3 1 1
10 13934 1 1 1 ALA N N 2.218 11.457 21.327 1.00 . A A . 1 ALA N 1 1
10 13935 1 1 1 ALA O O 3.147 9.324 19.986 1.00 . A A . 1 ALA O 1 1
10 13936 1 1 2 ASP C C 2.854 6.746 19.296 1.00 . A A . 2 ASP C 1 1
10 13937 1 1 2 ASP CA C 1.786 7.473 18.468 1.00 . A A . 2 ASP CA 1 1
10 13938 1 1 2 ASP CB C 2.402 7.961 17.154 1.00 . A A . 2 ASP CB 1 1
10 13939 1 1 2 ASP CG C 3.312 9.161 17.413 1.00 . A A . 2 ASP CG 1 1
10 13940 1 1 2 ASP H H 0.227 8.768 19.191 1.00 . A A . 2 ASP H 1 1
10 13941 1 1 2 ASP HA H 0.997 6.773 18.238 1.00 . A A . 2 ASP HA 1 1
10 13942 1 1 2 ASP HB2 H 2.976 7.162 16.711 1.00 . A A . 2 ASP HB2 1 1
10 13943 1 1 2 ASP HB3 H 1.613 8.249 16.477 1.00 . A A . 2 ASP HB3 1 1
10 13944 1 1 2 ASP N N 1.195 8.625 19.221 1.00 . A A . 2 ASP N 1 1
10 13945 1 1 2 ASP O O 3.104 7.066 20.440 1.00 . A A . 2 ASP O 1 1
10 13946 1 1 2 ASP OD1 O 4.382 8.960 17.968 1.00 . A A . 2 ASP OD1 1 1
10 13947 1 1 2 ASP OD2 O 2.925 10.261 17.057 1.00 . A A . 2 ASP OD2 1 1
10 13948 1 1 3 LEU C C 5.811 4.959 18.590 1.00 . A A . 3 LEU C 1 1
10 13949 1 1 3 LEU CA C 4.522 4.950 19.417 1.00 . A A . 3 LEU CA 1 1
10 13950 1 1 3 LEU CB C 4.058 3.489 19.563 1.00 . A A . 3 LEU CB 1 1
10 13951 1 1 3 LEU CD1 C 2.127 1.969 20.012 1.00 . A A . 3 LEU CD1 1 1
10 13952 1 1 3 LEU CD2 C 2.493 3.969 21.453 1.00 . A A . 3 LEU CD2 1 1
10 13953 1 1 3 LEU CG C 2.601 3.425 20.029 1.00 . A A . 3 LEU CG 1 1
10 13954 1 1 3 LEU H H 3.237 5.512 17.792 1.00 . A A . 3 LEU H 1 1
10 13955 1 1 3 LEU HA H 4.717 5.369 20.393 1.00 . A A . 3 LEU HA 1 1
10 13956 1 1 3 LEU HB2 H 4.143 2.989 18.608 1.00 . A A . 3 LEU HB2 1 1
10 13957 1 1 3 LEU HB3 H 4.684 2.985 20.283 1.00 . A A . 3 LEU HB3 1 1
10 13958 1 1 3 LEU HD11 H 2.863 1.345 20.495 1.00 . A A . 3 LEU HD11 1 1
10 13959 1 1 3 LEU HD12 H 1.994 1.645 18.992 1.00 . A A . 3 LEU HD12 1 1
10 13960 1 1 3 LEU HD13 H 1.187 1.891 20.540 1.00 . A A . 3 LEU HD13 1 1
10 13961 1 1 3 LEU HD21 H 3.276 3.542 22.063 1.00 . A A . 3 LEU HD21 1 1
10 13962 1 1 3 LEU HD22 H 1.531 3.707 21.866 1.00 . A A . 3 LEU HD22 1 1
10 13963 1 1 3 LEU HD23 H 2.597 5.040 21.436 1.00 . A A . 3 LEU HD23 1 1
10 13964 1 1 3 LEU HG H 1.982 4.012 19.366 1.00 . A A . 3 LEU HG 1 1
10 13965 1 1 3 LEU N N 3.472 5.747 18.709 1.00 . A A . 3 LEU N 1 1
10 13966 1 1 3 LEU O O 6.898 4.884 19.124 1.00 . A A . 3 LEU O 1 1
10 13967 1 1 4 GLU C C 7.672 3.712 16.646 1.00 . A A . 4 GLU C 1 1
10 13968 1 1 4 GLU CA C 6.891 5.004 16.402 1.00 . A A . 4 GLU CA 1 1
10 13969 1 1 4 GLU CB C 7.781 6.220 16.688 1.00 . A A . 4 GLU CB 1 1
10 13970 1 1 4 GLU CD C 6.721 7.677 14.963 1.00 . A A . 4 GLU CD 1 1
10 13971 1 1 4 GLU CG C 6.974 7.497 16.460 1.00 . A A . 4 GLU CG 1 1
10 13972 1 1 4 GLU H H 4.793 5.058 16.888 1.00 . A A . 4 GLU H 1 1
10 13973 1 1 4 GLU HA H 6.570 5.033 15.371 1.00 . A A . 4 GLU HA 1 1
10 13974 1 1 4 GLU HB2 H 8.133 6.189 17.706 1.00 . A A . 4 GLU HB2 1 1
10 13975 1 1 4 GLU HB3 H 8.627 6.208 16.016 1.00 . A A . 4 GLU HB3 1 1
10 13976 1 1 4 GLU HG2 H 6.030 7.423 16.980 1.00 . A A . 4 GLU HG2 1 1
10 13977 1 1 4 GLU HG3 H 7.526 8.346 16.836 1.00 . A A . 4 GLU HG3 1 1
10 13978 1 1 4 GLU N N 5.686 5.020 17.288 1.00 . A A . 4 GLU N 1 1
10 13979 1 1 4 GLU O O 8.871 3.652 16.465 1.00 . A A . 4 GLU O 1 1
10 13980 1 1 4 GLU OE1 O 7.558 8.275 14.308 1.00 . A A . 4 GLU OE1 1 1
10 13981 1 1 4 GLU OE2 O 5.694 7.213 14.497 1.00 . A A . 4 GLU OE2 1 1
10 13982 1 1 5 ASP C C 6.633 0.257 17.238 1.00 . A A . 5 ASP C 1 1
10 13983 1 1 5 ASP CA C 7.671 1.380 17.312 1.00 . A A . 5 ASP CA 1 1
10 13984 1 1 5 ASP CB C 8.293 1.416 18.709 1.00 . A A . 5 ASP CB 1 1
10 13985 1 1 5 ASP CG C 9.201 0.202 18.905 1.00 . A A . 5 ASP CG 1 1
10 13986 1 1 5 ASP H H 6.025 2.753 17.194 1.00 . A A . 5 ASP H 1 1
10 13987 1 1 5 ASP HA H 8.440 1.216 16.573 1.00 . A A . 5 ASP HA 1 1
10 13988 1 1 5 ASP HB2 H 8.874 2.321 18.820 1.00 . A A . 5 ASP HB2 1 1
10 13989 1 1 5 ASP HB3 H 7.507 1.400 19.447 1.00 . A A . 5 ASP HB3 1 1
10 13990 1 1 5 ASP N N 6.990 2.677 17.054 1.00 . A A . 5 ASP N 1 1
10 13991 1 1 5 ASP O O 5.776 0.250 16.376 1.00 . A A . 5 ASP O 1 1
10 13992 1 1 5 ASP OD1 O 9.900 -0.150 17.970 1.00 . A A . 5 ASP OD1 1 1
10 13993 1 1 5 ASP OD2 O 9.181 -0.356 19.989 1.00 . A A . 5 ASP OD2 1 1
10 13994 1 1 6 ASN C C 5.575 -2.367 16.721 1.00 . A A . 6 ASN C 1 1
10 13995 1 1 6 ASN CA C 5.689 -1.781 18.132 1.00 . A A . 6 ASN CA 1 1
10 13996 1 1 6 ASN CB C 4.346 -1.207 18.562 1.00 . A A . 6 ASN CB 1 1
10 13997 1 1 6 ASN CG C 4.355 -0.949 20.071 1.00 . A A . 6 ASN CG 1 1
10 13998 1 1 6 ASN H H 7.360 -0.648 18.839 1.00 . A A . 6 ASN H 1 1
10 13999 1 1 6 ASN HA H 5.990 -2.554 18.824 1.00 . A A . 6 ASN HA 1 1
10 14000 1 1 6 ASN HB2 H 4.189 -0.274 18.045 1.00 . A A . 6 ASN HB2 1 1
10 14001 1 1 6 ASN HB3 H 3.555 -1.899 18.315 1.00 . A A . 6 ASN HB3 1 1
10 14002 1 1 6 ASN HD21 H 5.370 0.754 19.912 1.00 . A A . 6 ASN HD21 1 1
10 14003 1 1 6 ASN HD22 H 4.952 0.304 21.492 1.00 . A A . 6 ASN HD22 1 1
10 14004 1 1 6 ASN N N 6.685 -0.681 18.142 1.00 . A A . 6 ASN N 1 1
10 14005 1 1 6 ASN ND2 N 4.943 0.125 20.530 1.00 . A A . 6 ASN ND2 1 1
10 14006 1 1 6 ASN O O 4.490 -2.547 16.205 1.00 . A A . 6 ASN O 1 1
10 14007 1 1 6 ASN OD1 O 3.828 -1.728 20.839 1.00 . A A . 6 ASN OD1 1 1
10 14008 1 1 7 ASP C C 7.803 -4.168 14.462 1.00 . A A . 7 ASP C 1 1
10 14009 1 1 7 ASP CA C 6.621 -3.216 14.702 1.00 . A A . 7 ASP CA 1 1
10 14010 1 1 7 ASP CB C 6.656 -2.060 13.700 1.00 . A A . 7 ASP CB 1 1
10 14011 1 1 7 ASP CG C 7.977 -1.299 13.850 1.00 . A A . 7 ASP CG 1 1
10 14012 1 1 7 ASP H H 7.548 -2.498 16.512 1.00 . A A . 7 ASP H 1 1
10 14013 1 1 7 ASP HA H 5.699 -3.768 14.577 1.00 . A A . 7 ASP HA 1 1
10 14014 1 1 7 ASP HB2 H 6.562 -2.446 12.694 1.00 . A A . 7 ASP HB2 1 1
10 14015 1 1 7 ASP HB3 H 5.833 -1.388 13.902 1.00 . A A . 7 ASP HB3 1 1
10 14016 1 1 7 ASP N N 6.682 -2.655 16.085 1.00 . A A . 7 ASP N 1 1
10 14017 1 1 7 ASP O O 7.934 -5.182 15.118 1.00 . A A . 7 ASP O 1 1
10 14018 1 1 7 ASP OD1 O 8.142 -0.633 14.859 1.00 . A A . 7 ASP OD1 1 1
10 14019 1 1 7 ASP OD2 O 8.801 -1.399 12.957 1.00 . A A . 7 ASP OD2 1 1
10 14020 1 1 8 GLU C C 10.923 -4.505 14.253 1.00 . A A . 8 GLU C 1 1
10 14021 1 1 8 GLU CA C 9.810 -4.766 13.243 1.00 . A A . 8 GLU CA 1 1
10 14022 1 1 8 GLU CB C 10.332 -4.509 11.830 1.00 . A A . 8 GLU CB 1 1
10 14023 1 1 8 GLU CD C 8.940 -6.302 10.790 1.00 . A A . 8 GLU CD 1 1
10 14024 1 1 8 GLU CG C 9.223 -4.801 10.819 1.00 . A A . 8 GLU CG 1 1
10 14025 1 1 8 GLU H H 8.546 -3.052 12.989 1.00 . A A . 8 GLU H 1 1
10 14026 1 1 8 GLU HA H 9.488 -5.794 13.324 1.00 . A A . 8 GLU HA 1 1
10 14027 1 1 8 GLU HB2 H 10.639 -3.476 11.742 1.00 . A A . 8 GLU HB2 1 1
10 14028 1 1 8 GLU HB3 H 11.174 -5.153 11.634 1.00 . A A . 8 GLU HB3 1 1
10 14029 1 1 8 GLU HG2 H 8.327 -4.270 11.106 1.00 . A A . 8 GLU HG2 1 1
10 14030 1 1 8 GLU HG3 H 9.535 -4.477 9.839 1.00 . A A . 8 GLU HG3 1 1
10 14031 1 1 8 GLU N N 8.660 -3.864 13.519 1.00 . A A . 8 GLU N 1 1
10 14032 1 1 8 GLU O O 12.071 -4.836 14.028 1.00 . A A . 8 GLU O 1 1
10 14033 1 1 8 GLU OE1 O 9.856 -7.053 10.494 1.00 . A A . 8 GLU OE1 1 1
10 14034 1 1 8 GLU OE2 O 7.811 -6.676 11.059 1.00 . A A . 8 GLU OE2 1 1
10 14035 1 1 9 THR C C 11.676 -4.858 17.340 1.00 . A A . 9 THR C 1 1
10 14036 1 1 9 THR CA C 11.612 -3.645 16.407 1.00 . A A . 9 THR CA 1 1
10 14037 1 1 9 THR CB C 11.188 -2.375 17.161 1.00 . A A . 9 THR CB 1 1
10 14038 1 1 9 THR CG2 C 11.979 -2.212 18.458 1.00 . A A . 9 THR CG2 1 1
10 14039 1 1 9 THR H H 9.661 -3.672 15.533 1.00 . A A . 9 THR H 1 1
10 14040 1 1 9 THR HA H 12.574 -3.493 15.944 1.00 . A A . 9 THR HA 1 1
10 14041 1 1 9 THR HB H 10.134 -2.437 17.390 1.00 . A A . 9 THR HB 1 1
10 14042 1 1 9 THR HG1 H 10.603 -0.745 16.276 1.00 . A A . 9 THR HG1 1 1
10 14043 1 1 9 THR HG21 H 12.046 -1.162 18.701 1.00 . A A . 9 THR HG21 1 1
10 14044 1 1 9 THR HG22 H 12.972 -2.615 18.334 1.00 . A A . 9 THR HG22 1 1
10 14045 1 1 9 THR HG23 H 11.471 -2.731 19.256 1.00 . A A . 9 THR HG23 1 1
10 14046 1 1 9 THR N N 10.591 -3.923 15.370 1.00 . A A . 9 THR N 1 1
10 14047 1 1 9 THR O O 12.163 -4.802 18.451 1.00 . A A . 9 THR O 1 1
10 14048 1 1 9 THR OG1 O 11.419 -1.246 16.330 1.00 . A A . 9 THR OG1 1 1
10 14049 1 1 10 GLY C C 10.400 -6.975 18.965 1.00 . A A . 10 GLY C 1 1
10 14050 1 1 10 GLY CA C 11.202 -7.211 17.689 1.00 . A A . 10 GLY CA 1 1
10 14051 1 1 10 GLY H H 10.804 -5.986 15.968 1.00 . A A . 10 GLY H 1 1
10 14052 1 1 10 GLY HA2 H 10.756 -8.018 17.125 1.00 . A A . 10 GLY HA2 1 1
10 14053 1 1 10 GLY HA3 H 12.219 -7.464 17.946 1.00 . A A . 10 GLY HA3 1 1
10 14054 1 1 10 GLY N N 11.184 -5.969 16.868 1.00 . A A . 10 GLY N 1 1
10 14055 1 1 10 GLY O O 10.882 -7.168 20.061 1.00 . A A . 10 GLY O 1 1
10 14056 1 1 11 ASN C C 7.602 -7.570 20.422 1.00 . A A . 11 ASN C 1 1
10 14057 1 1 11 ASN CA C 8.326 -6.283 20.012 1.00 . A A . 11 ASN CA 1 1
10 14058 1 1 11 ASN CB C 7.311 -5.199 19.647 1.00 . A A . 11 ASN CB 1 1
10 14059 1 1 11 ASN CG C 6.567 -4.739 20.901 1.00 . A A . 11 ASN CG 1 1
10 14060 1 1 11 ASN H H 8.814 -6.396 17.927 1.00 . A A . 11 ASN H 1 1
10 14061 1 1 11 ASN HA H 8.940 -5.938 20.831 1.00 . A A . 11 ASN HA 1 1
10 14062 1 1 11 ASN HB2 H 7.829 -4.361 19.207 1.00 . A A . 11 ASN HB2 1 1
10 14063 1 1 11 ASN HB3 H 6.608 -5.596 18.932 1.00 . A A . 11 ASN HB3 1 1
10 14064 1 1 11 ASN HD21 H 8.041 -3.567 21.519 1.00 . A A . 11 ASN HD21 1 1
10 14065 1 1 11 ASN HD22 H 6.671 -3.601 22.523 1.00 . A A . 11 ASN HD22 1 1
10 14066 1 1 11 ASN N N 9.176 -6.547 18.823 1.00 . A A . 11 ASN N 1 1
10 14067 1 1 11 ASN ND2 N 7.140 -3.900 21.715 1.00 . A A . 11 ASN ND2 1 1
10 14068 1 1 11 ASN O O 8.182 -8.639 20.439 1.00 . A A . 11 ASN O 1 1
10 14069 1 1 11 ASN OD1 O 5.449 -5.150 21.141 1.00 . A A . 11 ASN OD1 1 1
10 14070 1 1 12 ASP C C 4.692 -9.137 19.989 1.00 . A A . 12 ASP C 1 1
10 14071 1 1 12 ASP CA C 5.564 -8.689 21.157 1.00 . A A . 12 ASP CA 1 1
10 14072 1 1 12 ASP CB C 4.667 -8.332 22.345 1.00 . A A . 12 ASP CB 1 1
10 14073 1 1 12 ASP CG C 4.028 -9.604 22.903 1.00 . A A . 12 ASP CG 1 1
10 14074 1 1 12 ASP H H 5.895 -6.613 20.724 1.00 . A A . 12 ASP H 1 1
10 14075 1 1 12 ASP HA H 6.234 -9.485 21.436 1.00 . A A . 12 ASP HA 1 1
10 14076 1 1 12 ASP HB2 H 5.258 -7.858 23.113 1.00 . A A . 12 ASP HB2 1 1
10 14077 1 1 12 ASP HB3 H 3.891 -7.656 22.021 1.00 . A A . 12 ASP HB3 1 1
10 14078 1 1 12 ASP N N 6.340 -7.479 20.750 1.00 . A A . 12 ASP N 1 1
10 14079 1 1 12 ASP O O 3.835 -9.986 20.129 1.00 . A A . 12 ASP O 1 1
10 14080 1 1 12 ASP OD1 O 3.003 -10.005 22.378 1.00 . A A . 12 ASP OD1 1 1
10 14081 1 1 12 ASP OD2 O 4.573 -10.152 23.846 1.00 . A A . 12 ASP OD2 1 1
10 14082 1 1 13 ASN C C 4.850 -8.629 16.386 1.00 . A A . 13 ASN C 1 1
10 14083 1 1 13 ASN CA C 4.081 -8.954 17.659 1.00 . A A . 13 ASN CA 1 1
10 14084 1 1 13 ASN CB C 2.774 -8.176 17.677 1.00 . A A . 13 ASN CB 1 1
10 14085 1 1 13 ASN CG C 2.018 -8.490 18.969 1.00 . A A . 13 ASN CG 1 1
10 14086 1 1 13 ASN H H 5.593 -7.887 18.739 1.00 . A A . 13 ASN H 1 1
10 14087 1 1 13 ASN HA H 3.871 -10.012 17.693 1.00 . A A . 13 ASN HA 1 1
10 14088 1 1 13 ASN HB2 H 2.985 -7.118 17.628 1.00 . A A . 13 ASN HB2 1 1
10 14089 1 1 13 ASN HB3 H 2.181 -8.469 16.831 1.00 . A A . 13 ASN HB3 1 1
10 14090 1 1 13 ASN HD21 H 1.351 -10.243 18.322 1.00 . A A . 13 ASN HD21 1 1
10 14091 1 1 13 ASN HD22 H 0.870 -9.820 19.892 1.00 . A A . 13 ASN HD22 1 1
10 14092 1 1 13 ASN N N 4.900 -8.569 18.834 1.00 . A A . 13 ASN N 1 1
10 14093 1 1 13 ASN ND2 N 1.359 -9.609 19.070 1.00 . A A . 13 ASN ND2 1 1
10 14094 1 1 13 ASN O O 4.534 -7.703 15.665 1.00 . A A . 13 ASN O 1 1
10 14095 1 1 13 ASN OD1 O 2.029 -7.708 19.900 1.00 . A A . 13 ASN OD1 1 1
10 14096 1 1 14 GLY C C 7.259 -10.479 14.398 1.00 . A A . 14 GLY C 1 1
10 14097 1 1 14 GLY CA C 6.683 -9.153 14.893 1.00 . A A . 14 GLY CA 1 1
10 14098 1 1 14 GLY H H 6.085 -10.121 16.721 1.00 . A A . 14 GLY H 1 1
10 14099 1 1 14 GLY HA2 H 6.066 -8.716 14.115 1.00 . A A . 14 GLY HA2 1 1
10 14100 1 1 14 GLY HA3 H 7.493 -8.481 15.129 1.00 . A A . 14 GLY HA3 1 1
10 14101 1 1 14 GLY N N 5.862 -9.391 16.114 1.00 . A A . 14 GLY N 1 1
10 14102 1 1 14 GLY O O 8.366 -10.541 13.903 1.00 . A A . 14 GLY O 1 1
10 14103 1 1 15 LYS C C 6.896 -12.894 12.515 1.00 . A A . 15 LYS C 1 1
10 14104 1 1 15 LYS CA C 7.017 -12.857 14.039 1.00 . A A . 15 LYS CA 1 1
10 14105 1 1 15 LYS CB C 6.181 -14.004 14.637 1.00 . A A . 15 LYS CB 1 1
10 14106 1 1 15 LYS CD C 7.285 -14.368 16.889 1.00 . A A . 15 LYS CD 1 1
10 14107 1 1 15 LYS CE C 7.157 -15.876 17.154 1.00 . A A . 15 LYS CE 1 1
10 14108 1 1 15 LYS CG C 6.033 -13.841 16.162 1.00 . A A . 15 LYS CG 1 1
10 14109 1 1 15 LYS H H 5.622 -11.479 14.914 1.00 . A A . 15 LYS H 1 1
10 14110 1 1 15 LYS HA H 8.053 -12.971 14.319 1.00 . A A . 15 LYS HA 1 1
10 14111 1 1 15 LYS HB2 H 5.201 -14.001 14.183 1.00 . A A . 15 LYS HB2 1 1
10 14112 1 1 15 LYS HB3 H 6.667 -14.944 14.423 1.00 . A A . 15 LYS HB3 1 1
10 14113 1 1 15 LYS HD2 H 8.159 -14.186 16.286 1.00 . A A . 15 LYS HD2 1 1
10 14114 1 1 15 LYS HD3 H 7.393 -13.854 17.832 1.00 . A A . 15 LYS HD3 1 1
10 14115 1 1 15 LYS HE2 H 6.873 -16.381 16.244 1.00 . A A . 15 LYS HE2 1 1
10 14116 1 1 15 LYS HE3 H 8.107 -16.260 17.500 1.00 . A A . 15 LYS HE3 1 1
10 14117 1 1 15 LYS HG2 H 5.896 -12.797 16.402 1.00 . A A . 15 LYS HG2 1 1
10 14118 1 1 15 LYS HG3 H 5.166 -14.395 16.495 1.00 . A A . 15 LYS HG3 1 1
10 14119 1 1 15 LYS HZ1 H 6.265 -15.453 18.991 1.00 . A A . 15 LYS HZ1 1 1
10 14120 1 1 15 LYS HZ2 H 6.193 -17.093 18.544 1.00 . A A . 15 LYS HZ2 1 1
10 14121 1 1 15 LYS HZ3 H 5.175 -15.958 17.792 1.00 . A A . 15 LYS HZ3 1 1
10 14122 1 1 15 LYS N N 6.511 -11.544 14.516 1.00 . A A . 15 LYS N 1 1
10 14123 1 1 15 LYS NZ N 6.119 -16.112 18.200 1.00 . A A . 15 LYS NZ 1 1
10 14124 1 1 15 LYS O O 6.815 -13.945 11.910 1.00 . A A . 15 LYS O 1 1
10 14125 1 1 16 GLY C C 8.184 -11.848 9.809 1.00 . A A . 16 GLY C 1 1
10 14126 1 1 16 GLY CA C 6.782 -11.700 10.402 1.00 . A A . 16 GLY CA 1 1
10 14127 1 1 16 GLY H H 6.961 -10.913 12.398 1.00 . A A . 16 GLY H 1 1
10 14128 1 1 16 GLY HA2 H 6.152 -12.507 10.055 1.00 . A A . 16 GLY HA2 1 1
10 14129 1 1 16 GLY HA3 H 6.362 -10.754 10.099 1.00 . A A . 16 GLY HA3 1 1
10 14130 1 1 16 GLY N N 6.889 -11.746 11.889 1.00 . A A . 16 GLY N 1 1
10 14131 1 1 16 GLY O O 8.369 -11.859 8.608 1.00 . A A . 16 GLY O 1 1
10 14132 1 1 17 GLY C C 10.828 -13.635 9.963 1.00 . A A . 17 GLY C 1 1
10 14133 1 1 17 GLY CA C 10.568 -12.148 10.165 1.00 . A A . 17 GLY CA 1 1
10 14134 1 1 17 GLY H H 8.989 -11.981 11.615 1.00 . A A . 17 GLY H 1 1
10 14135 1 1 17 GLY HA2 H 10.701 -11.622 9.230 1.00 . A A . 17 GLY HA2 1 1
10 14136 1 1 17 GLY HA3 H 11.259 -11.763 10.900 1.00 . A A . 17 GLY HA3 1 1
10 14137 1 1 17 GLY N N 9.171 -11.979 10.653 1.00 . A A . 17 GLY N 1 1
10 14138 1 1 17 GLY O O 11.936 -14.058 9.694 1.00 . A A . 17 GLY O 1 1
10 14139 1 1 18 GLU C C 8.677 -16.510 9.357 1.00 . A A . 18 GLU C 1 1
10 14140 1 1 18 GLU CA C 9.968 -15.911 9.934 1.00 . A A . 18 GLU CA 1 1
10 14141 1 1 18 GLU CB C 10.270 -16.538 11.307 1.00 . A A . 18 GLU CB 1 1
10 14142 1 1 18 GLU CD C 11.395 -18.431 12.489 1.00 . A A . 18 GLU CD 1 1
10 14143 1 1 18 GLU CG C 11.076 -17.826 11.122 1.00 . A A . 18 GLU CG 1 1
10 14144 1 1 18 GLU H H 8.924 -14.071 10.323 1.00 . A A . 18 GLU H 1 1
10 14145 1 1 18 GLU HA H 10.784 -16.106 9.254 1.00 . A A . 18 GLU HA 1 1
10 14146 1 1 18 GLU HB2 H 10.841 -15.841 11.904 1.00 . A A . 18 GLU HB2 1 1
10 14147 1 1 18 GLU HB3 H 9.344 -16.768 11.818 1.00 . A A . 18 GLU HB3 1 1
10 14148 1 1 18 GLU HG2 H 10.499 -18.532 10.541 1.00 . A A . 18 GLU HG2 1 1
10 14149 1 1 18 GLU HG3 H 11.997 -17.602 10.606 1.00 . A A . 18 GLU HG3 1 1
10 14150 1 1 18 GLU N N 9.803 -14.440 10.101 1.00 . A A . 18 GLU N 1 1
10 14151 1 1 18 GLU O O 8.506 -17.714 9.323 1.00 . A A . 18 GLU O 1 1
10 14152 1 1 18 GLU OE1 O 12.242 -17.881 13.173 1.00 . A A . 18 GLU OE1 1 1
10 14153 1 1 18 GLU OE2 O 10.787 -19.431 12.827 1.00 . A A . 18 GLU OE2 1 1
10 14154 1 1 19 LYS C C 6.821 -16.855 6.965 1.00 . A A . 19 LYS C 1 1
10 14155 1 1 19 LYS CA C 6.506 -16.236 8.325 1.00 . A A . 19 LYS CA 1 1
10 14156 1 1 19 LYS CB C 5.483 -15.102 8.159 1.00 . A A . 19 LYS CB 1 1
10 14157 1 1 19 LYS CD C 3.635 -16.834 8.111 1.00 . A A . 19 LYS CD 1 1
10 14158 1 1 19 LYS CE C 2.114 -16.911 7.868 1.00 . A A . 19 LYS CE 1 1
10 14159 1 1 19 LYS CG C 4.237 -15.600 7.403 1.00 . A A . 19 LYS CG 1 1
10 14160 1 1 19 LYS H H 7.920 -14.720 8.932 1.00 . A A . 19 LYS H 1 1
10 14161 1 1 19 LYS HA H 6.109 -16.994 8.985 1.00 . A A . 19 LYS HA 1 1
10 14162 1 1 19 LYS HB2 H 5.187 -14.743 9.133 1.00 . A A . 19 LYS HB2 1 1
10 14163 1 1 19 LYS HB3 H 5.936 -14.294 7.602 1.00 . A A . 19 LYS HB3 1 1
10 14164 1 1 19 LYS HD2 H 4.109 -17.729 7.734 1.00 . A A . 19 LYS HD2 1 1
10 14165 1 1 19 LYS HD3 H 3.814 -16.763 9.175 1.00 . A A . 19 LYS HD3 1 1
10 14166 1 1 19 LYS HE2 H 1.859 -16.410 6.944 1.00 . A A . 19 LYS HE2 1 1
10 14167 1 1 19 LYS HE3 H 1.806 -17.947 7.809 1.00 . A A . 19 LYS HE3 1 1
10 14168 1 1 19 LYS HG2 H 3.505 -14.804 7.380 1.00 . A A . 19 LYS HG2 1 1
10 14169 1 1 19 LYS HG3 H 4.507 -15.862 6.387 1.00 . A A . 19 LYS HG3 1 1
10 14170 1 1 19 LYS HZ1 H 0.681 -15.604 8.630 1.00 . A A . 19 LYS HZ1 1 1
10 14171 1 1 19 LYS HZ2 H 2.092 -15.709 9.568 1.00 . A A . 19 LYS HZ2 1 1
10 14172 1 1 19 LYS HZ3 H 0.952 -16.971 9.596 1.00 . A A . 19 LYS HZ3 1 1
10 14173 1 1 19 LYS N N 7.770 -15.690 8.900 1.00 . A A . 19 LYS N 1 1
10 14174 1 1 19 LYS NZ N 1.405 -16.249 9.001 1.00 . A A . 19 LYS NZ 1 1
10 14175 1 1 19 LYS O O 6.992 -18.051 6.840 1.00 . A A . 19 LYS O 1 1
10 14176 1 1 20 ALA C C 6.228 -17.680 4.219 1.00 . A A . 20 ALA C 1 1
10 14177 1 1 20 ALA CA C 7.231 -16.592 4.594 1.00 . A A . 20 ALA CA 1 1
10 14178 1 1 20 ALA CB C 8.642 -17.187 4.608 1.00 . A A . 20 ALA CB 1 1
10 14179 1 1 20 ALA H H 6.776 -15.088 6.064 1.00 . A A . 20 ALA H 1 1
10 14180 1 1 20 ALA HA H 7.186 -15.796 3.866 1.00 . A A . 20 ALA HA 1 1
10 14181 1 1 20 ALA HB1 H 8.636 -18.114 5.161 1.00 . A A . 20 ALA HB1 1 1
10 14182 1 1 20 ALA HB2 H 9.321 -16.493 5.076 1.00 . A A . 20 ALA HB2 1 1
10 14183 1 1 20 ALA HB3 H 8.962 -17.376 3.593 1.00 . A A . 20 ALA HB3 1 1
10 14184 1 1 20 ALA N N 6.913 -16.051 5.943 1.00 . A A . 20 ALA N 1 1
10 14185 1 1 20 ALA O O 6.585 -18.829 4.037 1.00 . A A . 20 ALA O 1 1
10 14186 1 1 21 ASP C C 4.123 -18.531 2.170 1.00 . A A . 21 ASP C 1 1
10 14187 1 1 21 ASP CA C 3.978 -18.348 3.668 1.00 . A A . 21 ASP CA 1 1
10 14188 1 1 21 ASP CB C 2.570 -17.856 4.009 1.00 . A A . 21 ASP CB 1 1
10 14189 1 1 21 ASP CG C 1.572 -18.998 3.824 1.00 . A A . 21 ASP CG 1 1
10 14190 1 1 21 ASP H H 4.711 -16.395 4.180 1.00 . A A . 21 ASP H 1 1
10 14191 1 1 21 ASP HA H 4.178 -19.281 4.175 1.00 . A A . 21 ASP HA 1 1
10 14192 1 1 21 ASP HB2 H 2.549 -17.523 5.036 1.00 . A A . 21 ASP HB2 1 1
10 14193 1 1 21 ASP HB3 H 2.306 -17.038 3.358 1.00 . A A . 21 ASP HB3 1 1
10 14194 1 1 21 ASP N N 4.979 -17.329 4.067 1.00 . A A . 21 ASP N 1 1
10 14195 1 1 21 ASP O O 3.459 -19.333 1.547 1.00 . A A . 21 ASP O 1 1
10 14196 1 1 21 ASP OD1 O 2.011 -20.105 3.567 1.00 . A A . 21 ASP OD1 1 1
10 14197 1 1 21 ASP OD2 O 0.385 -18.745 3.945 1.00 . A A . 21 ASP OD2 1 1
10 14198 1 1 22 ASN C C 3.940 -17.690 -0.618 1.00 . A A . 22 ASN C 1 1
10 14199 1 1 22 ASN CA C 5.267 -17.834 0.144 1.00 . A A . 22 ASN CA 1 1
10 14200 1 1 22 ASN CB C 5.938 -19.184 -0.202 1.00 . A A . 22 ASN CB 1 1
10 14201 1 1 22 ASN CG C 7.466 -19.033 -0.239 1.00 . A A . 22 ASN CG 1 1
10 14202 1 1 22 ASN H H 5.524 -17.137 2.150 1.00 . A A . 22 ASN H 1 1
10 14203 1 1 22 ASN HA H 5.924 -17.022 -0.131 1.00 . A A . 22 ASN HA 1 1
10 14204 1 1 22 ASN HB2 H 5.677 -19.912 0.548 1.00 . A A . 22 ASN HB2 1 1
10 14205 1 1 22 ASN HB3 H 5.595 -19.529 -1.165 1.00 . A A . 22 ASN HB3 1 1
10 14206 1 1 22 ASN HD21 H 7.489 -18.067 -1.983 1.00 . A A . 22 ASN HD21 1 1
10 14207 1 1 22 ASN HD22 H 9.005 -18.330 -1.270 1.00 . A A . 22 ASN HD22 1 1
10 14208 1 1 22 ASN N N 5.013 -17.768 1.601 1.00 . A A . 22 ASN N 1 1
10 14209 1 1 22 ASN ND2 N 8.033 -18.427 -1.248 1.00 . A A . 22 ASN ND2 1 1
10 14210 1 1 22 ASN O O 3.161 -18.617 -0.683 1.00 . A A . 22 ASN O 1 1
10 14211 1 1 22 ASN OD1 O 8.150 -19.474 0.662 1.00 . A A . 22 ASN OD1 1 1
10 14212 1 1 23 ALA C C 1.370 -15.605 -1.129 1.00 . A A . 23 ALA C 1 1
10 14213 1 1 23 ALA CA C 2.457 -16.254 -1.994 1.00 . A A . 23 ALA CA 1 1
10 14214 1 1 23 ALA CB C 1.903 -17.544 -2.624 1.00 . A A . 23 ALA CB 1 1
10 14215 1 1 23 ALA H H 4.376 -15.815 -1.101 1.00 . A A . 23 ALA H 1 1
10 14216 1 1 23 ALA HA H 2.710 -15.566 -2.789 1.00 . A A . 23 ALA HA 1 1
10 14217 1 1 23 ALA HB1 H 1.298 -17.292 -3.482 1.00 . A A . 23 ALA HB1 1 1
10 14218 1 1 23 ALA HB2 H 1.293 -18.071 -1.904 1.00 . A A . 23 ALA HB2 1 1
10 14219 1 1 23 ALA HB3 H 2.721 -18.174 -2.934 1.00 . A A . 23 ALA HB3 1 1
10 14220 1 1 23 ALA N N 3.708 -16.527 -1.194 1.00 . A A . 23 ALA N 1 1
10 14221 1 1 23 ALA O O 0.781 -14.613 -1.512 1.00 . A A . 23 ALA O 1 1
10 14222 1 1 24 ALA C C 0.488 -14.143 1.329 1.00 . A A . 24 ALA C 1 1
10 14223 1 1 24 ALA CA C 0.023 -15.534 0.868 1.00 . A A . 24 ALA CA 1 1
10 14224 1 1 24 ALA CB C -0.258 -16.451 2.077 1.00 . A A . 24 ALA CB 1 1
10 14225 1 1 24 ALA H H 1.557 -16.948 0.319 1.00 . A A . 24 ALA H 1 1
10 14226 1 1 24 ALA HA H -0.878 -15.424 0.277 1.00 . A A . 24 ALA HA 1 1
10 14227 1 1 24 ALA HB1 H -1.323 -16.611 2.175 1.00 . A A . 24 ALA HB1 1 1
10 14228 1 1 24 ALA HB2 H 0.120 -16.004 2.986 1.00 . A A . 24 ALA HB2 1 1
10 14229 1 1 24 ALA HB3 H 0.229 -17.402 1.922 1.00 . A A . 24 ALA HB3 1 1
10 14230 1 1 24 ALA N N 1.085 -16.145 0.019 1.00 . A A . 24 ALA N 1 1
10 14231 1 1 24 ALA O O -0.041 -13.132 0.913 1.00 . A A . 24 ALA O 1 1
10 14232 1 1 25 GLN C C 2.435 -11.917 1.485 1.00 . A A . 25 GLN C 1 1
10 14233 1 1 25 GLN CA C 1.968 -12.765 2.671 1.00 . A A . 25 GLN CA 1 1
10 14234 1 1 25 GLN CB C 3.134 -12.994 3.656 1.00 . A A . 25 GLN CB 1 1
10 14235 1 1 25 GLN CD C 5.082 -11.825 2.558 1.00 . A A . 25 GLN CD 1 1
10 14236 1 1 25 GLN CG C 4.465 -13.189 2.902 1.00 . A A . 25 GLN CG 1 1
10 14237 1 1 25 GLN H H 1.885 -14.916 2.510 1.00 . A A . 25 GLN H 1 1
10 14238 1 1 25 GLN HA H 1.168 -12.249 3.179 1.00 . A A . 25 GLN HA 1 1
10 14239 1 1 25 GLN HB2 H 3.213 -12.144 4.318 1.00 . A A . 25 GLN HB2 1 1
10 14240 1 1 25 GLN HB3 H 2.928 -13.877 4.244 1.00 . A A . 25 GLN HB3 1 1
10 14241 1 1 25 GLN HE21 H 6.413 -12.581 1.292 1.00 . A A . 25 GLN HE21 1 1
10 14242 1 1 25 GLN HE22 H 6.472 -10.895 1.488 1.00 . A A . 25 GLN HE22 1 1
10 14243 1 1 25 GLN HG2 H 5.152 -13.744 3.524 1.00 . A A . 25 GLN HG2 1 1
10 14244 1 1 25 GLN HG3 H 4.288 -13.738 1.989 1.00 . A A . 25 GLN HG3 1 1
10 14245 1 1 25 GLN N N 1.472 -14.087 2.184 1.00 . A A . 25 GLN N 1 1
10 14246 1 1 25 GLN NE2 N 6.071 -11.763 1.708 1.00 . A A . 25 GLN NE2 1 1
10 14247 1 1 25 GLN O O 2.569 -10.712 1.583 1.00 . A A . 25 GLN O 1 1
10 14248 1 1 25 GLN OE1 O 4.655 -10.805 3.062 1.00 . A A . 25 GLN OE1 1 1
10 14249 1 1 26 VAL C C 2.093 -10.839 -1.328 1.00 . A A . 26 VAL C 1 1
10 14250 1 1 26 VAL CA C 3.190 -11.765 -0.803 1.00 . A A . 26 VAL CA 1 1
10 14251 1 1 26 VAL CB C 3.613 -12.732 -1.902 1.00 . A A . 26 VAL CB 1 1
10 14252 1 1 26 VAL CG1 C 4.100 -11.942 -3.113 1.00 . A A . 26 VAL CG1 1 1
10 14253 1 1 26 VAL CG2 C 4.750 -13.611 -1.386 1.00 . A A . 26 VAL CG2 1 1
10 14254 1 1 26 VAL H H 2.610 -13.509 0.315 1.00 . A A . 26 VAL H 1 1
10 14255 1 1 26 VAL HA H 4.042 -11.174 -0.510 1.00 . A A . 26 VAL HA 1 1
10 14256 1 1 26 VAL HB H 2.775 -13.347 -2.184 1.00 . A A . 26 VAL HB 1 1
10 14257 1 1 26 VAL HG11 H 3.257 -11.479 -3.601 1.00 . A A . 26 VAL HG11 1 1
10 14258 1 1 26 VAL HG12 H 4.596 -12.611 -3.801 1.00 . A A . 26 VAL HG12 1 1
10 14259 1 1 26 VAL HG13 H 4.793 -11.179 -2.789 1.00 . A A . 26 VAL HG13 1 1
10 14260 1 1 26 VAL HG21 H 5.613 -12.997 -1.177 1.00 . A A . 26 VAL HG21 1 1
10 14261 1 1 26 VAL HG22 H 5.003 -14.347 -2.135 1.00 . A A . 26 VAL HG22 1 1
10 14262 1 1 26 VAL HG23 H 4.437 -14.112 -0.483 1.00 . A A . 26 VAL HG23 1 1
10 14263 1 1 26 VAL N N 2.705 -12.536 0.371 1.00 . A A . 26 VAL N 1 1
10 14264 1 1 26 VAL O O 2.260 -9.640 -1.359 1.00 . A A . 26 VAL O 1 1
10 14265 1 1 27 LYS C C -0.654 -9.599 -1.159 1.00 . A A . 27 LYS C 1 1
10 14266 1 1 27 LYS CA C -0.101 -10.485 -2.280 1.00 . A A . 27 LYS CA 1 1
10 14267 1 1 27 LYS CB C -1.228 -11.346 -2.864 1.00 . A A . 27 LYS CB 1 1
10 14268 1 1 27 LYS CD C -2.876 -13.147 -2.320 1.00 . A A . 27 LYS CD 1 1
10 14269 1 1 27 LYS CE C -3.588 -13.891 -1.188 1.00 . A A . 27 LYS CE 1 1
10 14270 1 1 27 LYS CG C -1.991 -12.048 -1.733 1.00 . A A . 27 LYS CG 1 1
10 14271 1 1 27 LYS H H 0.855 -12.341 -1.729 1.00 . A A . 27 LYS H 1 1
10 14272 1 1 27 LYS HA H 0.307 -9.856 -3.059 1.00 . A A . 27 LYS HA 1 1
10 14273 1 1 27 LYS HB2 H -1.908 -10.715 -3.418 1.00 . A A . 27 LYS HB2 1 1
10 14274 1 1 27 LYS HB3 H -0.808 -12.089 -3.526 1.00 . A A . 27 LYS HB3 1 1
10 14275 1 1 27 LYS HD2 H -3.608 -12.705 -2.978 1.00 . A A . 27 LYS HD2 1 1
10 14276 1 1 27 LYS HD3 H -2.264 -13.842 -2.876 1.00 . A A . 27 LYS HD3 1 1
10 14277 1 1 27 LYS HE2 H -4.412 -14.462 -1.592 1.00 . A A . 27 LYS HE2 1 1
10 14278 1 1 27 LYS HE3 H -2.891 -14.561 -0.707 1.00 . A A . 27 LYS HE3 1 1
10 14279 1 1 27 LYS HG2 H -1.290 -12.482 -1.038 1.00 . A A . 27 LYS HG2 1 1
10 14280 1 1 27 LYS HG3 H -2.609 -11.328 -1.219 1.00 . A A . 27 LYS HG3 1 1
10 14281 1 1 27 LYS HZ1 H -4.385 -12.033 -0.682 1.00 . A A . 27 LYS HZ1 1 1
10 14282 1 1 27 LYS HZ2 H -3.359 -12.693 0.502 1.00 . A A . 27 LYS HZ2 1 1
10 14283 1 1 27 LYS HZ3 H -4.930 -13.310 0.294 1.00 . A A . 27 LYS HZ3 1 1
10 14284 1 1 27 LYS N N 0.978 -11.369 -1.749 1.00 . A A . 27 LYS N 1 1
10 14285 1 1 27 LYS NZ N -4.104 -12.908 -0.193 1.00 . A A . 27 LYS NZ 1 1
10 14286 1 1 27 LYS O O -0.996 -8.453 -1.374 1.00 . A A . 27 LYS O 1 1
10 14287 1 1 28 ASP C C -0.440 -8.041 1.339 1.00 . A A . 28 ASP C 1 1
10 14288 1 1 28 ASP CA C -1.283 -9.307 1.161 1.00 . A A . 28 ASP CA 1 1
10 14289 1 1 28 ASP CB C -1.225 -10.137 2.445 1.00 . A A . 28 ASP CB 1 1
10 14290 1 1 28 ASP CG C -2.067 -11.402 2.278 1.00 . A A . 28 ASP CG 1 1
10 14291 1 1 28 ASP H H -0.466 -11.045 0.183 1.00 . A A . 28 ASP H 1 1
10 14292 1 1 28 ASP HA H -2.307 -9.032 0.956 1.00 . A A . 28 ASP HA 1 1
10 14293 1 1 28 ASP HB2 H -0.200 -10.412 2.647 1.00 . A A . 28 ASP HB2 1 1
10 14294 1 1 28 ASP HB3 H -1.613 -9.555 3.269 1.00 . A A . 28 ASP HB3 1 1
10 14295 1 1 28 ASP N N -0.746 -10.117 0.032 1.00 . A A . 28 ASP N 1 1
10 14296 1 1 28 ASP O O -0.957 -6.969 1.591 1.00 . A A . 28 ASP O 1 1
10 14297 1 1 28 ASP OD1 O -2.187 -11.863 1.154 1.00 . A A . 28 ASP OD1 1 1
10 14298 1 1 28 ASP OD2 O -2.574 -11.889 3.274 1.00 . A A . 28 ASP OD2 1 1
10 14299 1 1 29 ALA C C 1.398 -5.972 0.253 1.00 . A A . 29 ALA C 1 1
10 14300 1 1 29 ALA CA C 1.721 -6.961 1.360 1.00 . A A . 29 ALA CA 1 1
10 14301 1 1 29 ALA CB C 3.186 -7.400 1.273 1.00 . A A . 29 ALA CB 1 1
10 14302 1 1 29 ALA H H 1.248 -9.016 0.991 1.00 . A A . 29 ALA H 1 1
10 14303 1 1 29 ALA HA H 1.535 -6.495 2.311 1.00 . A A . 29 ALA HA 1 1
10 14304 1 1 29 ALA HB1 H 3.385 -8.142 2.033 1.00 . A A . 29 ALA HB1 1 1
10 14305 1 1 29 ALA HB2 H 3.832 -6.548 1.423 1.00 . A A . 29 ALA HB2 1 1
10 14306 1 1 29 ALA HB3 H 3.375 -7.827 0.299 1.00 . A A . 29 ALA HB3 1 1
10 14307 1 1 29 ALA N N 0.850 -8.151 1.206 1.00 . A A . 29 ALA N 1 1
10 14308 1 1 29 ALA O O 1.208 -4.796 0.490 1.00 . A A . 29 ALA O 1 1
10 14309 1 1 30 LEU C C -0.375 -4.920 -1.876 1.00 . A A . 30 LEU C 1 1
10 14310 1 1 30 LEU CA C 1.019 -5.528 -2.075 1.00 . A A . 30 LEU CA 1 1
10 14311 1 1 30 LEU CB C 1.098 -6.298 -3.392 1.00 . A A . 30 LEU CB 1 1
10 14312 1 1 30 LEU CD1 C 2.424 -7.963 -4.700 1.00 . A A . 30 LEU CD1 1 1
10 14313 1 1 30 LEU CD2 C 3.600 -6.102 -3.510 1.00 . A A . 30 LEU CD2 1 1
10 14314 1 1 30 LEU CG C 2.418 -7.079 -3.453 1.00 . A A . 30 LEU CG 1 1
10 14315 1 1 30 LEU H H 1.486 -7.392 -1.122 1.00 . A A . 30 LEU H 1 1
10 14316 1 1 30 LEU HA H 1.743 -4.739 -2.082 1.00 . A A . 30 LEU HA 1 1
10 14317 1 1 30 LEU HB2 H 0.269 -6.981 -3.457 1.00 . A A . 30 LEU HB2 1 1
10 14318 1 1 30 LEU HB3 H 1.058 -5.605 -4.215 1.00 . A A . 30 LEU HB3 1 1
10 14319 1 1 30 LEU HD11 H 2.148 -7.371 -5.560 1.00 . A A . 30 LEU HD11 1 1
10 14320 1 1 30 LEU HD12 H 1.716 -8.768 -4.577 1.00 . A A . 30 LEU HD12 1 1
10 14321 1 1 30 LEU HD13 H 3.413 -8.372 -4.847 1.00 . A A . 30 LEU HD13 1 1
10 14322 1 1 30 LEU HD21 H 3.782 -5.699 -2.524 1.00 . A A . 30 LEU HD21 1 1
10 14323 1 1 30 LEU HD22 H 3.373 -5.297 -4.192 1.00 . A A . 30 LEU HD22 1 1
10 14324 1 1 30 LEU HD23 H 4.483 -6.623 -3.849 1.00 . A A . 30 LEU HD23 1 1
10 14325 1 1 30 LEU HG H 2.507 -7.699 -2.574 1.00 . A A . 30 LEU HG 1 1
10 14326 1 1 30 LEU N N 1.332 -6.439 -0.953 1.00 . A A . 30 LEU N 1 1
10 14327 1 1 30 LEU O O -0.544 -3.718 -1.920 1.00 . A A . 30 LEU O 1 1
10 14328 1 1 31 THR C C -2.750 -4.286 -0.200 1.00 . A A . 31 THR C 1 1
10 14329 1 1 31 THR CA C -2.751 -5.194 -1.435 1.00 . A A . 31 THR CA 1 1
10 14330 1 1 31 THR CB C -3.738 -6.354 -1.217 1.00 . A A . 31 THR CB 1 1
10 14331 1 1 31 THR CG2 C -4.213 -6.902 -2.564 1.00 . A A . 31 THR CG2 1 1
10 14332 1 1 31 THR H H -1.214 -6.702 -1.608 1.00 . A A . 31 THR H 1 1
10 14333 1 1 31 THR HA H -3.047 -4.617 -2.297 1.00 . A A . 31 THR HA 1 1
10 14334 1 1 31 THR HB H -4.593 -6.009 -0.655 1.00 . A A . 31 THR HB 1 1
10 14335 1 1 31 THR HG1 H -2.385 -6.992 0.021 1.00 . A A . 31 THR HG1 1 1
10 14336 1 1 31 THR HG21 H -4.954 -7.667 -2.398 1.00 . A A . 31 THR HG21 1 1
10 14337 1 1 31 THR HG22 H -3.374 -7.323 -3.096 1.00 . A A . 31 THR HG22 1 1
10 14338 1 1 31 THR HG23 H -4.646 -6.101 -3.147 1.00 . A A . 31 THR HG23 1 1
10 14339 1 1 31 THR N N -1.372 -5.735 -1.648 1.00 . A A . 31 THR N 1 1
10 14340 1 1 31 THR O O -3.476 -3.315 -0.127 1.00 . A A . 31 THR O 1 1
10 14341 1 1 31 THR OG1 O -3.091 -7.389 -0.494 1.00 . A A . 31 THR OG1 1 1
10 14342 1 1 32 LYS C C -1.510 -2.336 1.624 1.00 . A A . 32 LYS C 1 1
10 14343 1 1 32 LYS CA C -1.918 -3.761 2.003 1.00 . A A . 32 LYS CA 1 1
10 14344 1 1 32 LYS CB C -0.915 -4.348 3.002 1.00 . A A . 32 LYS CB 1 1
10 14345 1 1 32 LYS CD C 0.484 -2.627 4.234 1.00 . A A . 32 LYS CD 1 1
10 14346 1 1 32 LYS CE C 0.446 -1.547 5.323 1.00 . A A . 32 LYS CE 1 1
10 14347 1 1 32 LYS CG C -0.814 -3.448 4.263 1.00 . A A . 32 LYS CG 1 1
10 14348 1 1 32 LYS H H -1.382 -5.394 0.706 1.00 . A A . 32 LYS H 1 1
10 14349 1 1 32 LYS HA H -2.900 -3.742 2.451 1.00 . A A . 32 LYS HA 1 1
10 14350 1 1 32 LYS HB2 H -1.251 -5.337 3.289 1.00 . A A . 32 LYS HB2 1 1
10 14351 1 1 32 LYS HB3 H 0.052 -4.428 2.527 1.00 . A A . 32 LYS HB3 1 1
10 14352 1 1 32 LYS HD2 H 1.326 -3.284 4.408 1.00 . A A . 32 LYS HD2 1 1
10 14353 1 1 32 LYS HD3 H 0.591 -2.159 3.264 1.00 . A A . 32 LYS HD3 1 1
10 14354 1 1 32 LYS HE2 H -0.012 -0.651 4.932 1.00 . A A . 32 LYS HE2 1 1
10 14355 1 1 32 LYS HE3 H -0.123 -1.899 6.175 1.00 . A A . 32 LYS HE3 1 1
10 14356 1 1 32 LYS HG2 H -1.656 -2.771 4.302 1.00 . A A . 32 LYS HG2 1 1
10 14357 1 1 32 LYS HG3 H -0.816 -4.064 5.150 1.00 . A A . 32 LYS HG3 1 1
10 14358 1 1 32 LYS HZ1 H 1.820 -0.762 6.676 1.00 . A A . 32 LYS HZ1 1 1
10 14359 1 1 32 LYS HZ2 H 2.291 -0.627 5.051 1.00 . A A . 32 LYS HZ2 1 1
10 14360 1 1 32 LYS HZ3 H 2.373 -2.130 5.840 1.00 . A A . 32 LYS HZ3 1 1
10 14361 1 1 32 LYS N N -1.952 -4.602 0.776 1.00 . A A . 32 LYS N 1 1
10 14362 1 1 32 LYS NZ N 1.838 -1.244 5.756 1.00 . A A . 32 LYS NZ 1 1
10 14363 1 1 32 LYS O O -2.135 -1.375 2.030 1.00 . A A . 32 LYS O 1 1
10 14364 1 1 33 MET C C -1.191 -0.122 -0.300 1.00 . A A . 33 MET C 1 1
10 14365 1 1 33 MET CA C -0.046 -0.814 0.447 1.00 . A A . 33 MET CA 1 1
10 14366 1 1 33 MET CB C 1.183 -0.891 -0.464 1.00 . A A . 33 MET CB 1 1
10 14367 1 1 33 MET CE C 4.991 -1.896 0.744 1.00 . A A . 33 MET CE 1 1
10 14368 1 1 33 MET CG C 2.329 -1.594 0.274 1.00 . A A . 33 MET CG 1 1
10 14369 1 1 33 MET H H 0.026 -2.976 0.527 1.00 . A A . 33 MET H 1 1
10 14370 1 1 33 MET HA H 0.199 -0.244 1.331 1.00 . A A . 33 MET HA 1 1
10 14371 1 1 33 MET HB2 H 0.934 -1.446 -1.356 1.00 . A A . 33 MET HB2 1 1
10 14372 1 1 33 MET HB3 H 1.492 0.111 -0.736 1.00 . A A . 33 MET HB3 1 1
10 14373 1 1 33 MET HE1 H 6.005 -1.917 0.369 1.00 . A A . 33 MET HE1 1 1
10 14374 1 1 33 MET HE2 H 4.666 -2.904 0.947 1.00 . A A . 33 MET HE2 1 1
10 14375 1 1 33 MET HE3 H 4.951 -1.316 1.656 1.00 . A A . 33 MET HE3 1 1
10 14376 1 1 33 MET HG2 H 2.337 -1.287 1.309 1.00 . A A . 33 MET HG2 1 1
10 14377 1 1 33 MET HG3 H 2.192 -2.662 0.217 1.00 . A A . 33 MET HG3 1 1
10 14378 1 1 33 MET N N -0.471 -2.187 0.846 1.00 . A A . 33 MET N 1 1
10 14379 1 1 33 MET O O -1.391 1.068 -0.173 1.00 . A A . 33 MET O 1 1
10 14380 1 1 33 MET SD S 3.905 -1.147 -0.497 1.00 . A A . 33 MET SD 1 1
10 14381 1 1 34 ARG C C -4.019 0.447 -0.782 1.00 . A A . 34 ARG C 1 1
10 14382 1 1 34 ARG CA C -3.079 -0.198 -1.804 1.00 . A A . 34 ARG CA 1 1
10 14383 1 1 34 ARG CB C -3.844 -1.244 -2.633 1.00 . A A . 34 ARG CB 1 1
10 14384 1 1 34 ARG CD C -5.798 -1.547 -4.193 1.00 . A A . 34 ARG CD 1 1
10 14385 1 1 34 ARG CG C -5.178 -0.653 -3.111 1.00 . A A . 34 ARG CG 1 1
10 14386 1 1 34 ARG CZ C -7.781 -1.453 -5.584 1.00 . A A . 34 ARG CZ 1 1
10 14387 1 1 34 ARG H H -1.789 -1.811 -1.170 1.00 . A A . 34 ARG H 1 1
10 14388 1 1 34 ARG HA H -2.687 0.563 -2.461 1.00 . A A . 34 ARG HA 1 1
10 14389 1 1 34 ARG HB2 H -3.248 -1.526 -3.486 1.00 . A A . 34 ARG HB2 1 1
10 14390 1 1 34 ARG HB3 H -4.037 -2.114 -2.028 1.00 . A A . 34 ARG HB3 1 1
10 14391 1 1 34 ARG HD2 H -5.043 -1.830 -4.911 1.00 . A A . 34 ARG HD2 1 1
10 14392 1 1 34 ARG HD3 H -6.208 -2.434 -3.735 1.00 . A A . 34 ARG HD3 1 1
10 14393 1 1 34 ARG HE H -6.913 0.178 -4.849 1.00 . A A . 34 ARG HE 1 1
10 14394 1 1 34 ARG HG2 H -5.856 -0.588 -2.271 1.00 . A A . 34 ARG HG2 1 1
10 14395 1 1 34 ARG HG3 H -5.007 0.335 -3.513 1.00 . A A . 34 ARG HG3 1 1
10 14396 1 1 34 ARG HH11 H -7.050 -3.258 -5.116 1.00 . A A . 34 ARG HH11 1 1
10 14397 1 1 34 ARG HH12 H -8.445 -3.257 -6.143 1.00 . A A . 34 ARG HH12 1 1
10 14398 1 1 34 ARG HH21 H -8.733 0.197 -6.206 1.00 . A A . 34 ARG HH21 1 1
10 14399 1 1 34 ARG HH22 H -9.393 -1.303 -6.764 1.00 . A A . 34 ARG HH22 1 1
10 14400 1 1 34 ARG N N -1.951 -0.848 -1.074 1.00 . A A . 34 ARG N 1 1
10 14401 1 1 34 ARG NE N -6.883 -0.801 -4.892 1.00 . A A . 34 ARG NE 1 1
10 14402 1 1 34 ARG NH1 N -7.756 -2.758 -5.616 1.00 . A A . 34 ARG NH1 1 1
10 14403 1 1 34 ARG NH2 N -8.709 -0.802 -6.234 1.00 . A A . 34 ARG NH2 1 1
10 14404 1 1 34 ARG O O -4.350 1.611 -0.872 1.00 . A A . 34 ARG O 1 1
10 14405 1 1 35 ALA C C -4.703 1.436 1.897 1.00 . A A . 35 ALA C 1 1
10 14406 1 1 35 ALA CA C -5.379 0.253 1.208 1.00 . A A . 35 ALA CA 1 1
10 14407 1 1 35 ALA CB C -5.710 -0.825 2.240 1.00 . A A . 35 ALA CB 1 1
10 14408 1 1 35 ALA H H -4.183 -1.249 0.231 1.00 . A A . 35 ALA H 1 1
10 14409 1 1 35 ALA HA H -6.286 0.585 0.729 1.00 . A A . 35 ALA HA 1 1
10 14410 1 1 35 ALA HB1 H -6.051 -1.716 1.734 1.00 . A A . 35 ALA HB1 1 1
10 14411 1 1 35 ALA HB2 H -6.486 -0.464 2.898 1.00 . A A . 35 ALA HB2 1 1
10 14412 1 1 35 ALA HB3 H -4.825 -1.053 2.816 1.00 . A A . 35 ALA HB3 1 1
10 14413 1 1 35 ALA N N -4.455 -0.310 0.185 1.00 . A A . 35 ALA N 1 1
10 14414 1 1 35 ALA O O -5.351 2.387 2.290 1.00 . A A . 35 ALA O 1 1
10 14415 1 1 36 ALA C C -2.966 3.803 1.838 1.00 . A A . 36 ALA C 1 1
10 14416 1 1 36 ALA CA C -2.711 2.552 2.678 1.00 . A A . 36 ALA CA 1 1
10 14417 1 1 36 ALA CB C -1.208 2.288 2.756 1.00 . A A . 36 ALA CB 1 1
10 14418 1 1 36 ALA H H -2.892 0.637 1.699 1.00 . A A . 36 ALA H 1 1
10 14419 1 1 36 ALA HA H -3.106 2.698 3.672 1.00 . A A . 36 ALA HA 1 1
10 14420 1 1 36 ALA HB1 H -0.733 3.091 3.299 1.00 . A A . 36 ALA HB1 1 1
10 14421 1 1 36 ALA HB2 H -0.800 2.237 1.760 1.00 . A A . 36 ALA HB2 1 1
10 14422 1 1 36 ALA HB3 H -1.030 1.353 3.266 1.00 . A A . 36 ALA HB3 1 1
10 14423 1 1 36 ALA N N -3.405 1.403 2.034 1.00 . A A . 36 ALA N 1 1
10 14424 1 1 36 ALA O O -3.303 4.850 2.352 1.00 . A A . 36 ALA O 1 1
10 14425 1 1 37 ALA C C -4.505 5.330 -0.183 1.00 . A A . 37 ALA C 1 1
10 14426 1 1 37 ALA CA C -3.049 4.874 -0.331 1.00 . A A . 37 ALA CA 1 1
10 14427 1 1 37 ALA CB C -2.783 4.482 -1.787 1.00 . A A . 37 ALA CB 1 1
10 14428 1 1 37 ALA H H -2.538 2.842 0.145 1.00 . A A . 37 ALA H 1 1
10 14429 1 1 37 ALA HA H -2.385 5.678 -0.046 1.00 . A A . 37 ALA HA 1 1
10 14430 1 1 37 ALA HB1 H -1.738 4.233 -1.909 1.00 . A A . 37 ALA HB1 1 1
10 14431 1 1 37 ALA HB2 H -3.033 5.307 -2.435 1.00 . A A . 37 ALA HB2 1 1
10 14432 1 1 37 ALA HB3 H -3.388 3.624 -2.045 1.00 . A A . 37 ALA HB3 1 1
10 14433 1 1 37 ALA N N -2.811 3.698 0.544 1.00 . A A . 37 ALA N 1 1
10 14434 1 1 37 ALA O O -4.783 6.501 -0.033 1.00 . A A . 37 ALA O 1 1
10 14435 1 1 38 LEU C C -7.158 5.313 1.319 1.00 . A A . 38 LEU C 1 1
10 14436 1 1 38 LEU CA C -6.875 4.793 -0.095 1.00 . A A . 38 LEU CA 1 1
10 14437 1 1 38 LEU CB C -7.751 3.569 -0.368 1.00 . A A . 38 LEU CB 1 1
10 14438 1 1 38 LEU CD1 C -8.177 1.657 -1.923 1.00 . A A . 38 LEU CD1 1 1
10 14439 1 1 38 LEU CD2 C -7.688 3.931 -2.855 1.00 . A A . 38 LEU CD2 1 1
10 14440 1 1 38 LEU CG C -7.375 2.945 -1.719 1.00 . A A . 38 LEU CG 1 1
10 14441 1 1 38 LEU H H -5.187 3.470 -0.349 1.00 . A A . 38 LEU H 1 1
10 14442 1 1 38 LEU HA H -7.111 5.568 -0.808 1.00 . A A . 38 LEU HA 1 1
10 14443 1 1 38 LEU HB2 H -7.601 2.844 0.415 1.00 . A A . 38 LEU HB2 1 1
10 14444 1 1 38 LEU HB3 H -8.786 3.869 -0.387 1.00 . A A . 38 LEU HB3 1 1
10 14445 1 1 38 LEU HD11 H -7.804 1.132 -2.791 1.00 . A A . 38 LEU HD11 1 1
10 14446 1 1 38 LEU HD12 H -9.219 1.900 -2.068 1.00 . A A . 38 LEU HD12 1 1
10 14447 1 1 38 LEU HD13 H -8.075 1.028 -1.051 1.00 . A A . 38 LEU HD13 1 1
10 14448 1 1 38 LEU HD21 H -8.630 4.422 -2.659 1.00 . A A . 38 LEU HD21 1 1
10 14449 1 1 38 LEU HD22 H -7.748 3.397 -3.792 1.00 . A A . 38 LEU HD22 1 1
10 14450 1 1 38 LEU HD23 H -6.902 4.670 -2.915 1.00 . A A . 38 LEU HD23 1 1
10 14451 1 1 38 LEU HG H -6.319 2.711 -1.723 1.00 . A A . 38 LEU HG 1 1
10 14452 1 1 38 LEU N N -5.435 4.411 -0.228 1.00 . A A . 38 LEU N 1 1
10 14453 1 1 38 LEU O O -7.922 6.234 1.512 1.00 . A A . 38 LEU O 1 1
10 14454 1 1 39 ASP C C -6.400 6.651 3.842 1.00 . A A . 39 ASP C 1 1
10 14455 1 1 39 ASP CA C -6.805 5.186 3.710 1.00 . A A . 39 ASP CA 1 1
10 14456 1 1 39 ASP CB C -5.975 4.332 4.672 1.00 . A A . 39 ASP CB 1 1
10 14457 1 1 39 ASP CG C -6.500 4.495 6.100 1.00 . A A . 39 ASP CG 1 1
10 14458 1 1 39 ASP H H -5.952 3.973 2.138 1.00 . A A . 39 ASP H 1 1
10 14459 1 1 39 ASP HA H -7.852 5.091 3.944 1.00 . A A . 39 ASP HA 1 1
10 14460 1 1 39 ASP HB2 H -6.043 3.293 4.381 1.00 . A A . 39 ASP HB2 1 1
10 14461 1 1 39 ASP HB3 H -4.943 4.648 4.635 1.00 . A A . 39 ASP HB3 1 1
10 14462 1 1 39 ASP N N -6.558 4.724 2.312 1.00 . A A . 39 ASP N 1 1
10 14463 1 1 39 ASP O O -7.190 7.498 4.210 1.00 . A A . 39 ASP O 1 1
10 14464 1 1 39 ASP OD1 O -7.554 3.952 6.390 1.00 . A A . 39 ASP OD1 1 1
10 14465 1 1 39 ASP OD2 O -5.838 5.158 6.881 1.00 . A A . 39 ASP OD2 1 1
10 14466 1 1 40 ALA C C -5.530 9.244 2.676 1.00 . A A . 40 ALA C 1 1
10 14467 1 1 40 ALA CA C -4.735 8.377 3.663 1.00 . A A . 40 ALA CA 1 1
10 14468 1 1 40 ALA CB C -3.246 8.466 3.321 1.00 . A A . 40 ALA CB 1 1
10 14469 1 1 40 ALA H H -4.544 6.268 3.255 1.00 . A A . 40 ALA H 1 1
10 14470 1 1 40 ALA HA H -4.896 8.727 4.670 1.00 . A A . 40 ALA HA 1 1
10 14471 1 1 40 ALA HB1 H -3.108 8.259 2.271 1.00 . A A . 40 ALA HB1 1 1
10 14472 1 1 40 ALA HB2 H -2.697 7.742 3.906 1.00 . A A . 40 ALA HB2 1 1
10 14473 1 1 40 ALA HB3 H -2.885 9.459 3.542 1.00 . A A . 40 ALA HB3 1 1
10 14474 1 1 40 ALA N N -5.176 6.963 3.549 1.00 . A A . 40 ALA N 1 1
10 14475 1 1 40 ALA O O -5.553 10.452 2.776 1.00 . A A . 40 ALA O 1 1
10 14476 1 1 41 GLN C C -8.223 9.972 1.279 1.00 . A A . 41 GLN C 1 1
10 14477 1 1 41 GLN CA C -6.931 9.409 0.695 1.00 . A A . 41 GLN CA 1 1
10 14478 1 1 41 GLN CB C -7.269 8.512 -0.498 1.00 . A A . 41 GLN CB 1 1
10 14479 1 1 41 GLN CD C -8.314 8.473 -2.796 1.00 . A A . 41 GLN CD 1 1
10 14480 1 1 41 GLN CG C -7.843 9.364 -1.634 1.00 . A A . 41 GLN CG 1 1
10 14481 1 1 41 GLN H H -6.120 7.658 1.644 1.00 . A A . 41 GLN H 1 1
10 14482 1 1 41 GLN HA H -6.315 10.232 0.354 1.00 . A A . 41 GLN HA 1 1
10 14483 1 1 41 GLN HB2 H -6.370 8.022 -0.830 1.00 . A A . 41 GLN HB2 1 1
10 14484 1 1 41 GLN HB3 H -7.999 7.775 -0.203 1.00 . A A . 41 GLN HB3 1 1
10 14485 1 1 41 GLN HE21 H -6.999 7.011 -2.464 1.00 . A A . 41 GLN HE21 1 1
10 14486 1 1 41 GLN HE22 H -8.041 6.765 -3.773 1.00 . A A . 41 GLN HE22 1 1
10 14487 1 1 41 GLN HG2 H -8.682 9.935 -1.265 1.00 . A A . 41 GLN HG2 1 1
10 14488 1 1 41 GLN HG3 H -7.084 10.041 -1.984 1.00 . A A . 41 GLN HG3 1 1
10 14489 1 1 41 GLN N N -6.161 8.631 1.711 1.00 . A A . 41 GLN N 1 1
10 14490 1 1 41 GLN NE2 N -7.735 7.320 -3.026 1.00 . A A . 41 GLN NE2 1 1
10 14491 1 1 41 GLN O O -9.280 9.391 1.140 1.00 . A A . 41 GLN O 1 1
10 14492 1 1 41 GLN OE1 O -9.230 8.835 -3.506 1.00 . A A . 41 GLN OE1 1 1
10 14493 1 1 42 LYS C C -10.258 10.719 3.133 1.00 . A A . 42 LYS C 1 1
10 14494 1 1 42 LYS CA C -9.371 11.765 2.449 1.00 . A A . 42 LYS CA 1 1
10 14495 1 1 42 LYS CB C -10.171 12.438 1.314 1.00 . A A . 42 LYS CB 1 1
10 14496 1 1 42 LYS CD C -8.908 14.620 0.999 1.00 . A A . 42 LYS CD 1 1
10 14497 1 1 42 LYS CE C -9.999 15.643 0.656 1.00 . A A . 42 LYS CE 1 1
10 14498 1 1 42 LYS CG C -9.239 13.246 0.379 1.00 . A A . 42 LYS CG 1 1
10 14499 1 1 42 LYS H H -7.283 11.562 1.957 1.00 . A A . 42 LYS H 1 1
10 14500 1 1 42 LYS HA H -9.081 12.509 3.174 1.00 . A A . 42 LYS HA 1 1
10 14501 1 1 42 LYS HB2 H -10.676 11.675 0.740 1.00 . A A . 42 LYS HB2 1 1
10 14502 1 1 42 LYS HB3 H -10.905 13.099 1.746 1.00 . A A . 42 LYS HB3 1 1
10 14503 1 1 42 LYS HD2 H -8.830 14.527 2.072 1.00 . A A . 42 LYS HD2 1 1
10 14504 1 1 42 LYS HD3 H -7.965 14.965 0.605 1.00 . A A . 42 LYS HD3 1 1
10 14505 1 1 42 LYS HE2 H -9.934 15.902 -0.391 1.00 . A A . 42 LYS HE2 1 1
10 14506 1 1 42 LYS HE3 H -10.972 15.223 0.865 1.00 . A A . 42 LYS HE3 1 1
10 14507 1 1 42 LYS HG2 H -8.324 12.699 0.218 1.00 . A A . 42 LYS HG2 1 1
10 14508 1 1 42 LYS HG3 H -9.726 13.393 -0.579 1.00 . A A . 42 LYS HG3 1 1
10 14509 1 1 42 LYS HZ1 H -10.162 16.703 2.444 1.00 . A A . 42 LYS HZ1 1 1
10 14510 1 1 42 LYS HZ2 H -10.319 17.663 1.050 1.00 . A A . 42 LYS HZ2 1 1
10 14511 1 1 42 LYS HZ3 H -8.791 17.098 1.528 1.00 . A A . 42 LYS HZ3 1 1
10 14512 1 1 42 LYS N N -8.147 11.114 1.887 1.00 . A A . 42 LYS N 1 1
10 14513 1 1 42 LYS NZ N -9.803 16.868 1.483 1.00 . A A . 42 LYS NZ 1 1
10 14514 1 1 42 LYS O O -11.459 10.695 2.955 1.00 . A A . 42 LYS O 1 1
10 14515 1 1 43 ALA C C -9.976 8.753 6.102 1.00 . A A . 43 ALA C 1 1
10 14516 1 1 43 ALA CA C -10.450 8.805 4.643 1.00 . A A . 43 ALA CA 1 1
10 14517 1 1 43 ALA CB C -10.245 7.437 3.959 1.00 . A A . 43 ALA CB 1 1
10 14518 1 1 43 ALA H H -8.692 9.917 4.036 1.00 . A A . 43 ALA H 1 1
10 14519 1 1 43 ALA HA H -11.500 9.060 4.629 1.00 . A A . 43 ALA HA 1 1
10 14520 1 1 43 ALA HB1 H -9.429 6.908 4.429 1.00 . A A . 43 ALA HB1 1 1
10 14521 1 1 43 ALA HB2 H -10.018 7.589 2.916 1.00 . A A . 43 ALA HB2 1 1
10 14522 1 1 43 ALA HB3 H -11.148 6.848 4.046 1.00 . A A . 43 ALA HB3 1 1
10 14523 1 1 43 ALA N N -9.663 9.861 3.920 1.00 . A A . 43 ALA N 1 1
10 14524 1 1 43 ALA O O -10.763 8.669 7.024 1.00 . A A . 43 ALA O 1 1
10 14525 1 1 44 THR C C -6.997 9.853 7.706 1.00 . A A . 44 THR C 1 1
10 14526 1 1 44 THR CA C -8.120 8.810 7.681 1.00 . A A . 44 THR CA 1 1
10 14527 1 1 44 THR CB C -7.548 7.421 7.968 1.00 . A A . 44 THR CB 1 1
10 14528 1 1 44 THR CG2 C -7.277 7.271 9.466 1.00 . A A . 44 THR CG2 1 1
10 14529 1 1 44 THR H H -8.079 8.900 5.555 1.00 . A A . 44 THR H 1 1
10 14530 1 1 44 THR HA H -8.877 9.060 8.409 1.00 . A A . 44 THR HA 1 1
10 14531 1 1 44 THR HB H -6.626 7.293 7.425 1.00 . A A . 44 THR HB 1 1
10 14532 1 1 44 THR HG1 H -8.339 5.645 8.076 1.00 . A A . 44 THR HG1 1 1
10 14533 1 1 44 THR HG21 H -6.605 6.441 9.628 1.00 . A A . 44 THR HG21 1 1
10 14534 1 1 44 THR HG22 H -8.206 7.090 9.982 1.00 . A A . 44 THR HG22 1 1
10 14535 1 1 44 THR HG23 H -6.824 8.177 9.843 1.00 . A A . 44 THR HG23 1 1
10 14536 1 1 44 THR N N -8.688 8.825 6.310 1.00 . A A . 44 THR N 1 1
10 14537 1 1 44 THR O O -5.882 9.568 8.093 1.00 . A A . 44 THR O 1 1
10 14538 1 1 44 THR OG1 O -8.484 6.435 7.551 1.00 . A A . 44 THR OG1 1 1
10 14539 1 1 45 PRO C C -5.252 12.124 8.306 1.00 . A A . 45 PRO C 1 1
10 14540 1 1 45 PRO CA C -6.365 12.200 7.244 1.00 . A A . 45 PRO CA 1 1
10 14541 1 1 45 PRO CB C -7.280 13.397 7.514 1.00 . A A . 45 PRO CB 1 1
10 14542 1 1 45 PRO CD C -8.645 11.483 6.817 1.00 . A A . 45 PRO CD 1 1
10 14543 1 1 45 PRO CG C -8.601 13.025 6.898 1.00 . A A . 45 PRO CG 1 1
10 14544 1 1 45 PRO HA H -5.951 12.293 6.253 1.00 . A A . 45 PRO HA 1 1
10 14545 1 1 45 PRO HB2 H -7.388 13.554 8.582 1.00 . A A . 45 PRO HB2 1 1
10 14546 1 1 45 PRO HB3 H -6.885 14.286 7.041 1.00 . A A . 45 PRO HB3 1 1
10 14547 1 1 45 PRO HD2 H -9.421 11.090 7.457 1.00 . A A . 45 PRO HD2 1 1
10 14548 1 1 45 PRO HD3 H -8.794 11.158 5.797 1.00 . A A . 45 PRO HD3 1 1
10 14549 1 1 45 PRO HG2 H -9.416 13.392 7.518 1.00 . A A . 45 PRO HG2 1 1
10 14550 1 1 45 PRO HG3 H -8.683 13.443 5.903 1.00 . A A . 45 PRO HG3 1 1
10 14551 1 1 45 PRO N N -7.313 11.060 7.293 1.00 . A A . 45 PRO N 1 1
10 14552 1 1 45 PRO O O -5.411 12.614 9.408 1.00 . A A . 45 PRO O 1 1
10 14553 1 1 46 PRO C C -2.107 12.700 8.845 1.00 . A A . 46 PRO C 1 1
10 14554 1 1 46 PRO CA C -2.980 11.437 8.912 1.00 . A A . 46 PRO CA 1 1
10 14555 1 1 46 PRO CB C -2.214 10.187 8.428 1.00 . A A . 46 PRO CB 1 1
10 14556 1 1 46 PRO CD C -3.810 10.912 6.685 1.00 . A A . 46 PRO CD 1 1
10 14557 1 1 46 PRO CG C -2.689 9.908 7.016 1.00 . A A . 46 PRO CG 1 1
10 14558 1 1 46 PRO HA H -3.334 11.284 9.919 1.00 . A A . 46 PRO HA 1 1
10 14559 1 1 46 PRO HB2 H -1.144 10.372 8.441 1.00 . A A . 46 PRO HB2 1 1
10 14560 1 1 46 PRO HB3 H -2.445 9.346 9.069 1.00 . A A . 46 PRO HB3 1 1
10 14561 1 1 46 PRO HD2 H -3.459 11.654 5.979 1.00 . A A . 46 PRO HD2 1 1
10 14562 1 1 46 PRO HD3 H -4.675 10.401 6.291 1.00 . A A . 46 PRO HD3 1 1
10 14563 1 1 46 PRO HG2 H -1.868 10.028 6.318 1.00 . A A . 46 PRO HG2 1 1
10 14564 1 1 46 PRO HG3 H -3.077 8.898 6.946 1.00 . A A . 46 PRO HG3 1 1
10 14565 1 1 46 PRO N N -4.125 11.539 7.976 1.00 . A A . 46 PRO N 1 1
10 14566 1 1 46 PRO O O -2.080 13.497 9.761 1.00 . A A . 46 PRO O 1 1
10 14567 1 1 47 LYS C C -1.429 15.242 7.042 1.00 . A A . 47 LYS C 1 1
10 14568 1 1 47 LYS CA C -0.563 14.120 7.620 1.00 . A A . 47 LYS CA 1 1
10 14569 1 1 47 LYS CB C 0.616 13.859 6.673 1.00 . A A . 47 LYS CB 1 1
10 14570 1 1 47 LYS CD C 2.334 12.191 5.958 1.00 . A A . 47 LYS CD 1 1
10 14571 1 1 47 LYS CE C 3.198 11.021 6.426 1.00 . A A . 47 LYS CE 1 1
10 14572 1 1 47 LYS CG C 1.320 12.550 7.047 1.00 . A A . 47 LYS CG 1 1
10 14573 1 1 47 LYS H H -1.459 12.251 7.021 1.00 . A A . 47 LYS H 1 1
10 14574 1 1 47 LYS HA H -0.189 14.415 8.591 1.00 . A A . 47 LYS HA 1 1
10 14575 1 1 47 LYS HB2 H 0.257 13.796 5.657 1.00 . A A . 47 LYS HB2 1 1
10 14576 1 1 47 LYS HB3 H 1.322 14.673 6.752 1.00 . A A . 47 LYS HB3 1 1
10 14577 1 1 47 LYS HD2 H 1.809 11.910 5.056 1.00 . A A . 47 LYS HD2 1 1
10 14578 1 1 47 LYS HD3 H 2.962 13.043 5.755 1.00 . A A . 47 LYS HD3 1 1
10 14579 1 1 47 LYS HE2 H 3.815 10.681 5.608 1.00 . A A . 47 LYS HE2 1 1
10 14580 1 1 47 LYS HE3 H 3.828 11.341 7.244 1.00 . A A . 47 LYS HE3 1 1
10 14581 1 1 47 LYS HG2 H 1.834 12.671 7.991 1.00 . A A . 47 LYS HG2 1 1
10 14582 1 1 47 LYS HG3 H 0.594 11.758 7.133 1.00 . A A . 47 LYS HG3 1 1
10 14583 1 1 47 LYS HZ1 H 2.035 10.073 7.867 1.00 . A A . 47 LYS HZ1 1 1
10 14584 1 1 47 LYS HZ2 H 2.838 9.007 6.816 1.00 . A A . 47 LYS HZ2 1 1
10 14585 1 1 47 LYS HZ3 H 1.471 9.865 6.281 1.00 . A A . 47 LYS HZ3 1 1
10 14586 1 1 47 LYS N N -1.409 12.896 7.755 1.00 . A A . 47 LYS N 1 1
10 14587 1 1 47 LYS NZ N 2.320 9.907 6.882 1.00 . A A . 47 LYS NZ 1 1
10 14588 1 1 47 LYS O O -1.080 16.407 7.090 1.00 . A A . 47 LYS O 1 1
10 14589 1 1 48 LEU C C -4.278 16.551 7.074 1.00 . A A . 48 LEU C 1 1
10 14590 1 1 48 LEU CA C -3.483 15.913 5.934 1.00 . A A . 48 LEU CA 1 1
10 14591 1 1 48 LEU CB C -4.448 15.256 4.928 1.00 . A A . 48 LEU CB 1 1
10 14592 1 1 48 LEU CD1 C -4.659 13.773 2.912 1.00 . A A . 48 LEU CD1 1 1
10 14593 1 1 48 LEU CD2 C -2.639 15.236 3.179 1.00 . A A . 48 LEU CD2 1 1
10 14594 1 1 48 LEU CG C -3.676 14.383 3.922 1.00 . A A . 48 LEU CG 1 1
10 14595 1 1 48 LEU H H -2.827 13.950 6.503 1.00 . A A . 48 LEU H 1 1
10 14596 1 1 48 LEU HA H -2.904 16.677 5.440 1.00 . A A . 48 LEU HA 1 1
10 14597 1 1 48 LEU HB2 H -5.154 14.641 5.464 1.00 . A A . 48 LEU HB2 1 1
10 14598 1 1 48 LEU HB3 H -4.982 16.025 4.392 1.00 . A A . 48 LEU HB3 1 1
10 14599 1 1 48 LEU HD11 H -5.249 14.559 2.461 1.00 . A A . 48 LEU HD11 1 1
10 14600 1 1 48 LEU HD12 H -5.313 13.078 3.418 1.00 . A A . 48 LEU HD12 1 1
10 14601 1 1 48 LEU HD13 H -4.110 13.249 2.142 1.00 . A A . 48 LEU HD13 1 1
10 14602 1 1 48 LEU HD21 H -1.772 15.371 3.807 1.00 . A A . 48 LEU HD21 1 1
10 14603 1 1 48 LEU HD22 H -3.065 16.199 2.940 1.00 . A A . 48 LEU HD22 1 1
10 14604 1 1 48 LEU HD23 H -2.345 14.736 2.265 1.00 . A A . 48 LEU HD23 1 1
10 14605 1 1 48 LEU HG H -3.175 13.583 4.446 1.00 . A A . 48 LEU HG 1 1
10 14606 1 1 48 LEU N N -2.568 14.889 6.509 1.00 . A A . 48 LEU N 1 1
10 14607 1 1 48 LEU O O -5.258 16.009 7.543 1.00 . A A . 48 LEU O 1 1
10 14608 1 1 49 GLU C C -4.465 19.900 8.480 1.00 . A A . 49 GLU C 1 1
10 14609 1 1 49 GLU CA C -4.557 18.373 8.663 1.00 . A A . 49 GLU CA 1 1
10 14610 1 1 49 GLU CB C -3.882 17.952 9.982 1.00 . A A . 49 GLU CB 1 1
10 14611 1 1 49 GLU CD C -5.567 19.196 11.376 1.00 . A A . 49 GLU CD 1 1
10 14612 1 1 49 GLU CG C -4.918 17.835 11.112 1.00 . A A . 49 GLU CG 1 1
10 14613 1 1 49 GLU H H -3.044 18.093 7.152 1.00 . A A . 49 GLU H 1 1
10 14614 1 1 49 GLU HA H -5.597 18.077 8.669 1.00 . A A . 49 GLU HA 1 1
10 14615 1 1 49 GLU HB2 H -3.408 16.992 9.841 1.00 . A A . 49 GLU HB2 1 1
10 14616 1 1 49 GLU HB3 H -3.131 18.676 10.255 1.00 . A A . 49 GLU HB3 1 1
10 14617 1 1 49 GLU HG2 H -5.679 17.125 10.826 1.00 . A A . 49 GLU HG2 1 1
10 14618 1 1 49 GLU HG3 H -4.429 17.491 12.011 1.00 . A A . 49 GLU HG3 1 1
10 14619 1 1 49 GLU N N -3.846 17.692 7.537 1.00 . A A . 49 GLU N 1 1
10 14620 1 1 49 GLU O O -4.903 20.665 9.314 1.00 . A A . 49 GLU O 1 1
10 14621 1 1 49 GLU OE1 O -6.504 19.532 10.672 1.00 . A A . 49 GLU OE1 1 1
10 14622 1 1 49 GLU OE2 O -5.117 19.876 12.283 1.00 . A A . 49 GLU OE2 1 1
10 14623 1 1 50 ASP C C -3.233 22.035 5.724 1.00 . A A . 50 ASP C 1 1
10 14624 1 1 50 ASP CA C -3.757 21.806 7.146 1.00 . A A . 50 ASP CA 1 1
10 14625 1 1 50 ASP CB C -2.769 22.404 8.155 1.00 . A A . 50 ASP CB 1 1
10 14626 1 1 50 ASP CG C -2.876 23.932 8.140 1.00 . A A . 50 ASP CG 1 1
10 14627 1 1 50 ASP H H -3.543 19.702 6.742 1.00 . A A . 50 ASP H 1 1
10 14628 1 1 50 ASP HA H -4.718 22.282 7.258 1.00 . A A . 50 ASP HA 1 1
10 14629 1 1 50 ASP HB2 H -2.999 22.037 9.145 1.00 . A A . 50 ASP HB2 1 1
10 14630 1 1 50 ASP HB3 H -1.763 22.116 7.888 1.00 . A A . 50 ASP HB3 1 1
10 14631 1 1 50 ASP N N -3.893 20.340 7.393 1.00 . A A . 50 ASP N 1 1
10 14632 1 1 50 ASP O O -2.861 23.134 5.360 1.00 . A A . 50 ASP O 1 1
10 14633 1 1 50 ASP OD1 O -3.755 24.450 8.809 1.00 . A A . 50 ASP OD1 1 1
10 14634 1 1 50 ASP OD2 O -2.074 24.554 7.464 1.00 . A A . 50 ASP OD2 1 1
10 14635 1 1 51 LYS C C -3.903 21.296 2.574 1.00 . A A . 51 LYS C 1 1
10 14636 1 1 51 LYS CA C -2.714 21.140 3.519 1.00 . A A . 51 LYS CA 1 1
10 14637 1 1 51 LYS CB C -1.922 19.890 3.138 1.00 . A A . 51 LYS CB 1 1
10 14638 1 1 51 LYS CD C 0.094 18.517 3.646 1.00 . A A . 51 LYS CD 1 1
10 14639 1 1 51 LYS CE C 1.295 18.352 4.580 1.00 . A A . 51 LYS CE 1 1
10 14640 1 1 51 LYS CG C -0.693 19.766 4.038 1.00 . A A . 51 LYS CG 1 1
10 14641 1 1 51 LYS H H -3.513 20.136 5.231 1.00 . A A . 51 LYS H 1 1
10 14642 1 1 51 LYS HA H -2.074 22.007 3.434 1.00 . A A . 51 LYS HA 1 1
10 14643 1 1 51 LYS HB2 H -2.548 19.018 3.262 1.00 . A A . 51 LYS HB2 1 1
10 14644 1 1 51 LYS HB3 H -1.606 19.965 2.109 1.00 . A A . 51 LYS HB3 1 1
10 14645 1 1 51 LYS HD2 H -0.545 17.648 3.724 1.00 . A A . 51 LYS HD2 1 1
10 14646 1 1 51 LYS HD3 H 0.444 18.616 2.629 1.00 . A A . 51 LYS HD3 1 1
10 14647 1 1 51 LYS HE2 H 1.969 17.612 4.172 1.00 . A A . 51 LYS HE2 1 1
10 14648 1 1 51 LYS HE3 H 1.810 19.297 4.675 1.00 . A A . 51 LYS HE3 1 1
10 14649 1 1 51 LYS HG2 H -0.068 20.641 3.918 1.00 . A A . 51 LYS HG2 1 1
10 14650 1 1 51 LYS HG3 H -1.006 19.684 5.070 1.00 . A A . 51 LYS HG3 1 1
10 14651 1 1 51 LYS HZ1 H 1.101 16.916 6.076 1.00 . A A . 51 LYS HZ1 1 1
10 14652 1 1 51 LYS HZ2 H -0.212 17.988 5.971 1.00 . A A . 51 LYS HZ2 1 1
10 14653 1 1 51 LYS HZ3 H 1.255 18.501 6.657 1.00 . A A . 51 LYS HZ3 1 1
10 14654 1 1 51 LYS N N -3.203 21.005 4.918 1.00 . A A . 51 LYS N 1 1
10 14655 1 1 51 LYS NZ N 0.824 17.906 5.923 1.00 . A A . 51 LYS NZ 1 1
10 14656 1 1 51 LYS O O -4.088 22.328 1.966 1.00 . A A . 51 LYS O 1 1
10 14657 1 1 52 SER C C -5.324 20.812 0.142 1.00 . A A . 52 SER C 1 1
10 14658 1 1 52 SER CA C -5.872 20.399 1.510 1.00 . A A . 52 SER CA 1 1
10 14659 1 1 52 SER CB C -6.826 21.462 2.076 1.00 . A A . 52 SER CB 1 1
10 14660 1 1 52 SER H H -4.556 19.446 2.927 1.00 . A A . 52 SER H 1 1
10 14661 1 1 52 SER HA H -6.381 19.450 1.422 1.00 . A A . 52 SER HA 1 1
10 14662 1 1 52 SER HB2 H -6.612 21.605 3.121 1.00 . A A . 52 SER HB2 1 1
10 14663 1 1 52 SER HB3 H -6.689 22.403 1.557 1.00 . A A . 52 SER HB3 1 1
10 14664 1 1 52 SER HG H -8.190 20.072 2.076 1.00 . A A . 52 SER HG 1 1
10 14665 1 1 52 SER N N -4.714 20.279 2.434 1.00 . A A . 52 SER N 1 1
10 14666 1 1 52 SER O O -4.125 20.888 -0.040 1.00 . A A . 52 SER O 1 1
10 14667 1 1 52 SER OG O -8.172 21.022 1.940 1.00 . A A . 52 SER OG 1 1
10 14668 1 1 53 PRO C C -4.926 22.822 -2.123 1.00 . A A . 53 PRO C 1 1
10 14669 1 1 53 PRO CA C -5.735 21.513 -2.172 1.00 . A A . 53 PRO CA 1 1
10 14670 1 1 53 PRO CB C -7.056 21.694 -2.941 1.00 . A A . 53 PRO CB 1 1
10 14671 1 1 53 PRO CD C -7.637 21.000 -0.714 1.00 . A A . 53 PRO CD 1 1
10 14672 1 1 53 PRO CG C -8.053 20.887 -2.174 1.00 . A A . 53 PRO CG 1 1
10 14673 1 1 53 PRO HA H -5.150 20.733 -2.637 1.00 . A A . 53 PRO HA 1 1
10 14674 1 1 53 PRO HB2 H -7.348 22.737 -2.957 1.00 . A A . 53 PRO HB2 1 1
10 14675 1 1 53 PRO HB3 H -6.966 21.314 -3.950 1.00 . A A . 53 PRO HB3 1 1
10 14676 1 1 53 PRO HD2 H -8.053 21.891 -0.267 1.00 . A A . 53 PRO HD2 1 1
10 14677 1 1 53 PRO HD3 H -7.929 20.119 -0.167 1.00 . A A . 53 PRO HD3 1 1
10 14678 1 1 53 PRO HG2 H -9.051 21.281 -2.318 1.00 . A A . 53 PRO HG2 1 1
10 14679 1 1 53 PRO HG3 H -8.008 19.852 -2.474 1.00 . A A . 53 PRO HG3 1 1
10 14680 1 1 53 PRO N N -6.173 21.083 -0.809 1.00 . A A . 53 PRO N 1 1
10 14681 1 1 53 PRO O O -5.011 23.653 -3.004 1.00 . A A . 53 PRO O 1 1
10 14682 1 1 54 ASP C C -2.003 24.018 -1.715 1.00 . A A . 54 ASP C 1 1
10 14683 1 1 54 ASP CA C -3.314 24.227 -0.961 1.00 . A A . 54 ASP CA 1 1
10 14684 1 1 54 ASP CB C -3.018 24.479 0.525 1.00 . A A . 54 ASP CB 1 1
10 14685 1 1 54 ASP CG C -2.211 25.770 0.682 1.00 . A A . 54 ASP CG 1 1
10 14686 1 1 54 ASP H H -4.087 22.308 -0.404 1.00 . A A . 54 ASP H 1 1
10 14687 1 1 54 ASP HA H -3.844 25.071 -1.377 1.00 . A A . 54 ASP HA 1 1
10 14688 1 1 54 ASP HB2 H -3.952 24.570 1.066 1.00 . A A . 54 ASP HB2 1 1
10 14689 1 1 54 ASP HB3 H -2.451 23.651 0.928 1.00 . A A . 54 ASP HB3 1 1
10 14690 1 1 54 ASP N N -4.139 22.997 -1.094 1.00 . A A . 54 ASP N 1 1
10 14691 1 1 54 ASP O O -1.835 24.470 -2.830 1.00 . A A . 54 ASP O 1 1
10 14692 1 1 54 ASP OD1 O -2.821 26.826 0.726 1.00 . A A . 54 ASP OD1 1 1
10 14693 1 1 54 ASP OD2 O -0.998 25.678 0.761 1.00 . A A . 54 ASP OD2 1 1
10 14694 1 1 55 SER C C -0.007 22.057 -2.944 1.00 . A A . 55 SER C 1 1
10 14695 1 1 55 SER CA C 0.225 23.070 -1.802 1.00 . A A . 55 SER CA 1 1
10 14696 1 1 55 SER CB C 1.226 22.524 -0.771 1.00 . A A . 55 SER CB 1 1
10 14697 1 1 55 SER H H -1.232 22.961 -0.221 1.00 . A A . 55 SER H 1 1
10 14698 1 1 55 SER HA H 0.588 24.003 -2.207 1.00 . A A . 55 SER HA 1 1
10 14699 1 1 55 SER HB2 H 0.876 22.759 0.220 1.00 . A A . 55 SER HB2 1 1
10 14700 1 1 55 SER HB3 H 1.310 21.449 -0.867 1.00 . A A . 55 SER HB3 1 1
10 14701 1 1 55 SER HG H 2.807 23.447 -0.117 1.00 . A A . 55 SER HG 1 1
10 14702 1 1 55 SER N N -1.073 23.324 -1.119 1.00 . A A . 55 SER N 1 1
10 14703 1 1 55 SER O O -1.130 21.674 -3.198 1.00 . A A . 55 SER O 1 1
10 14704 1 1 55 SER OG O 2.493 23.137 -0.970 1.00 . A A . 55 SER OG 1 1
10 14705 1 1 56 PRO C C 0.164 19.327 -4.279 1.00 . A A . 56 PRO C 1 1
10 14706 1 1 56 PRO CA C 0.877 20.609 -4.737 1.00 . A A . 56 PRO CA 1 1
10 14707 1 1 56 PRO CB C 2.324 20.291 -5.146 1.00 . A A . 56 PRO CB 1 1
10 14708 1 1 56 PRO CD C 2.451 21.982 -3.441 1.00 . A A . 56 PRO CD 1 1
10 14709 1 1 56 PRO CG C 3.110 21.487 -4.728 1.00 . A A . 56 PRO CG 1 1
10 14710 1 1 56 PRO HA H 0.356 21.054 -5.570 1.00 . A A . 56 PRO HA 1 1
10 14711 1 1 56 PRO HB2 H 2.680 19.407 -4.628 1.00 . A A . 56 PRO HB2 1 1
10 14712 1 1 56 PRO HB3 H 2.396 20.150 -6.215 1.00 . A A . 56 PRO HB3 1 1
10 14713 1 1 56 PRO HD2 H 2.880 21.477 -2.584 1.00 . A A . 56 PRO HD2 1 1
10 14714 1 1 56 PRO HD3 H 2.557 23.050 -3.352 1.00 . A A . 56 PRO HD3 1 1
10 14715 1 1 56 PRO HG2 H 4.142 21.215 -4.549 1.00 . A A . 56 PRO HG2 1 1
10 14716 1 1 56 PRO HG3 H 3.051 22.255 -5.484 1.00 . A A . 56 PRO HG3 1 1
10 14717 1 1 56 PRO N N 1.030 21.606 -3.625 1.00 . A A . 56 PRO N 1 1
10 14718 1 1 56 PRO O O 0.058 18.374 -5.022 1.00 . A A . 56 PRO O 1 1
10 14719 1 1 57 GLU C C -1.869 17.431 -3.609 1.00 . A A . 57 GLU C 1 1
10 14720 1 1 57 GLU CA C -0.988 18.071 -2.525 1.00 . A A . 57 GLU CA 1 1
10 14721 1 1 57 GLU CB C -1.850 18.452 -1.308 1.00 . A A . 57 GLU CB 1 1
10 14722 1 1 57 GLU CD C -3.435 17.517 0.400 1.00 . A A . 57 GLU CD 1 1
10 14723 1 1 57 GLU CG C -2.870 17.340 -1.009 1.00 . A A . 57 GLU CG 1 1
10 14724 1 1 57 GLU H H -0.185 20.073 -2.476 1.00 . A A . 57 GLU H 1 1
10 14725 1 1 57 GLU HA H -0.239 17.359 -2.215 1.00 . A A . 57 GLU HA 1 1
10 14726 1 1 57 GLU HB2 H -1.212 18.588 -0.444 1.00 . A A . 57 GLU HB2 1 1
10 14727 1 1 57 GLU HB3 H -2.378 19.372 -1.513 1.00 . A A . 57 GLU HB3 1 1
10 14728 1 1 57 GLU HG2 H -3.675 17.394 -1.728 1.00 . A A . 57 GLU HG2 1 1
10 14729 1 1 57 GLU HG3 H -2.386 16.379 -1.084 1.00 . A A . 57 GLU HG3 1 1
10 14730 1 1 57 GLU N N -0.302 19.294 -3.056 1.00 . A A . 57 GLU N 1 1
10 14731 1 1 57 GLU O O -1.797 16.244 -3.852 1.00 . A A . 57 GLU O 1 1
10 14732 1 1 57 GLU OE1 O -3.086 18.495 1.037 1.00 . A A . 57 GLU OE1 1 1
10 14733 1 1 57 GLU OE2 O -4.211 16.671 0.818 1.00 . A A . 57 GLU OE2 1 1
10 14734 1 1 58 MET C C -2.766 16.930 -6.367 1.00 . A A . 58 MET C 1 1
10 14735 1 1 58 MET CA C -3.599 17.636 -5.294 1.00 . A A . 58 MET CA 1 1
10 14736 1 1 58 MET CB C -4.396 18.777 -5.938 1.00 . A A . 58 MET CB 1 1
10 14737 1 1 58 MET CE C -5.315 20.183 -8.540 1.00 . A A . 58 MET CE 1 1
10 14738 1 1 58 MET CG C -5.600 18.205 -6.688 1.00 . A A . 58 MET CG 1 1
10 14739 1 1 58 MET H H -2.752 19.157 -4.023 1.00 . A A . 58 MET H 1 1
10 14740 1 1 58 MET HA H -4.281 16.929 -4.842 1.00 . A A . 58 MET HA 1 1
10 14741 1 1 58 MET HB2 H -4.737 19.456 -5.170 1.00 . A A . 58 MET HB2 1 1
10 14742 1 1 58 MET HB3 H -3.763 19.311 -6.634 1.00 . A A . 58 MET HB3 1 1
10 14743 1 1 58 MET HE1 H -5.797 20.612 -9.406 1.00 . A A . 58 MET HE1 1 1
10 14744 1 1 58 MET HE2 H -4.672 19.374 -8.851 1.00 . A A . 58 MET HE2 1 1
10 14745 1 1 58 MET HE3 H -4.723 20.940 -8.043 1.00 . A A . 58 MET HE3 1 1
10 14746 1 1 58 MET HG2 H -5.258 17.555 -7.476 1.00 . A A . 58 MET HG2 1 1
10 14747 1 1 58 MET HG3 H -6.215 17.644 -6.001 1.00 . A A . 58 MET HG3 1 1
10 14748 1 1 58 MET N N -2.704 18.203 -4.244 1.00 . A A . 58 MET N 1 1
10 14749 1 1 58 MET O O -3.089 15.844 -6.803 1.00 . A A . 58 MET O 1 1
10 14750 1 1 58 MET SD S -6.574 19.558 -7.399 1.00 . A A . 58 MET SD 1 1
10 14751 1 1 59 LYS C C -0.217 15.644 -7.364 1.00 . A A . 59 LYS C 1 1
10 14752 1 1 59 LYS CA C -0.880 16.926 -7.876 1.00 . A A . 59 LYS CA 1 1
10 14753 1 1 59 LYS CB C 0.190 17.931 -8.334 1.00 . A A . 59 LYS CB 1 1
10 14754 1 1 59 LYS CD C -1.005 19.062 -10.269 1.00 . A A . 59 LYS CD 1 1
10 14755 1 1 59 LYS CE C -0.032 19.691 -11.278 1.00 . A A . 59 LYS CE 1 1
10 14756 1 1 59 LYS CG C -0.483 19.229 -8.818 1.00 . A A . 59 LYS CG 1 1
10 14757 1 1 59 LYS H H -1.476 18.434 -6.466 1.00 . A A . 59 LYS H 1 1
10 14758 1 1 59 LYS HA H -1.514 16.676 -8.708 1.00 . A A . 59 LYS HA 1 1
10 14759 1 1 59 LYS HB2 H 0.850 18.156 -7.507 1.00 . A A . 59 LYS HB2 1 1
10 14760 1 1 59 LYS HB3 H 0.762 17.503 -9.143 1.00 . A A . 59 LYS HB3 1 1
10 14761 1 1 59 LYS HD2 H -1.117 18.014 -10.502 1.00 . A A . 59 LYS HD2 1 1
10 14762 1 1 59 LYS HD3 H -1.965 19.543 -10.361 1.00 . A A . 59 LYS HD3 1 1
10 14763 1 1 59 LYS HE2 H 0.174 20.714 -10.999 1.00 . A A . 59 LYS HE2 1 1
10 14764 1 1 59 LYS HE3 H 0.888 19.128 -11.292 1.00 . A A . 59 LYS HE3 1 1
10 14765 1 1 59 LYS HG2 H -1.313 19.468 -8.162 1.00 . A A . 59 LYS HG2 1 1
10 14766 1 1 59 LYS HG3 H 0.234 20.036 -8.778 1.00 . A A . 59 LYS HG3 1 1
10 14767 1 1 59 LYS HZ1 H -1.605 19.265 -12.573 1.00 . A A . 59 LYS HZ1 1 1
10 14768 1 1 59 LYS HZ2 H -0.065 19.076 -13.266 1.00 . A A . 59 LYS HZ2 1 1
10 14769 1 1 59 LYS HZ3 H -0.701 20.631 -13.013 1.00 . A A . 59 LYS HZ3 1 1
10 14770 1 1 59 LYS N N -1.712 17.549 -6.813 1.00 . A A . 59 LYS N 1 1
10 14771 1 1 59 LYS NZ N -0.648 19.664 -12.635 1.00 . A A . 59 LYS NZ 1 1
10 14772 1 1 59 LYS O O -0.392 14.588 -7.935 1.00 . A A . 59 LYS O 1 1
10 14773 1 1 60 ASP C C 0.112 13.467 -5.380 1.00 . A A . 60 ASP C 1 1
10 14774 1 1 60 ASP CA C 1.189 14.466 -5.803 1.00 . A A . 60 ASP CA 1 1
10 14775 1 1 60 ASP CB C 2.089 14.782 -4.608 1.00 . A A . 60 ASP CB 1 1
10 14776 1 1 60 ASP CG C 1.346 15.692 -3.633 1.00 . A A . 60 ASP CG 1 1
10 14777 1 1 60 ASP H H 0.684 16.564 -5.847 1.00 . A A . 60 ASP H 1 1
10 14778 1 1 60 ASP HA H 1.784 14.033 -6.591 1.00 . A A . 60 ASP HA 1 1
10 14779 1 1 60 ASP HB2 H 2.359 13.861 -4.108 1.00 . A A . 60 ASP HB2 1 1
10 14780 1 1 60 ASP HB3 H 2.981 15.277 -4.954 1.00 . A A . 60 ASP HB3 1 1
10 14781 1 1 60 ASP N N 0.542 15.709 -6.306 1.00 . A A . 60 ASP N 1 1
10 14782 1 1 60 ASP O O 0.332 12.278 -5.370 1.00 . A A . 60 ASP O 1 1
10 14783 1 1 60 ASP OD1 O 0.276 15.304 -3.196 1.00 . A A . 60 ASP OD1 1 1
10 14784 1 1 60 ASP OD2 O 1.860 16.759 -3.337 1.00 . A A . 60 ASP OD2 1 1
10 14785 1 1 61 PHE C C -2.562 12.234 -5.873 1.00 . A A . 61 PHE C 1 1
10 14786 1 1 61 PHE CA C -2.130 12.996 -4.635 1.00 . A A . 61 PHE CA 1 1
10 14787 1 1 61 PHE CB C -3.300 13.796 -4.026 1.00 . A A . 61 PHE CB 1 1
10 14788 1 1 61 PHE CD1 C -4.628 11.639 -3.983 1.00 . A A . 61 PHE CD1 1 1
10 14789 1 1 61 PHE CD2 C -5.811 13.739 -4.242 1.00 . A A . 61 PHE CD2 1 1
10 14790 1 1 61 PHE CE1 C -5.843 10.952 -4.032 1.00 . A A . 61 PHE CE1 1 1
10 14791 1 1 61 PHE CE2 C -7.028 13.050 -4.286 1.00 . A A . 61 PHE CE2 1 1
10 14792 1 1 61 PHE CG C -4.608 13.034 -4.091 1.00 . A A . 61 PHE CG 1 1
10 14793 1 1 61 PHE CZ C -7.043 11.657 -4.184 1.00 . A A . 61 PHE CZ 1 1
10 14794 1 1 61 PHE H H -1.237 14.890 -5.074 1.00 . A A . 61 PHE H 1 1
10 14795 1 1 61 PHE HA H -1.740 12.303 -3.902 1.00 . A A . 61 PHE HA 1 1
10 14796 1 1 61 PHE HB2 H -3.075 14.001 -2.994 1.00 . A A . 61 PHE HB2 1 1
10 14797 1 1 61 PHE HB3 H -3.407 14.728 -4.558 1.00 . A A . 61 PHE HB3 1 1
10 14798 1 1 61 PHE HD1 H -3.710 11.093 -3.858 1.00 . A A . 61 PHE HD1 1 1
10 14799 1 1 61 PHE HD2 H -5.799 14.818 -4.326 1.00 . A A . 61 PHE HD2 1 1
10 14800 1 1 61 PHE HE1 H -5.857 9.875 -3.954 1.00 . A A . 61 PHE HE1 1 1
10 14801 1 1 61 PHE HE2 H -7.956 13.597 -4.395 1.00 . A A . 61 PHE HE2 1 1
10 14802 1 1 61 PHE HZ H -7.981 11.124 -4.216 1.00 . A A . 61 PHE HZ 1 1
10 14803 1 1 61 PHE N N -1.058 13.933 -5.042 1.00 . A A . 61 PHE N 1 1
10 14804 1 1 61 PHE O O -2.557 11.021 -5.904 1.00 . A A . 61 PHE O 1 1
10 14805 1 1 62 ARG C C -2.167 11.461 -8.704 1.00 . A A . 62 ARG C 1 1
10 14806 1 1 62 ARG CA C -3.351 12.245 -8.128 1.00 . A A . 62 ARG CA 1 1
10 14807 1 1 62 ARG CB C -3.859 13.265 -9.149 1.00 . A A . 62 ARG CB 1 1
10 14808 1 1 62 ARG CD C -6.057 14.300 -9.866 1.00 . A A . 62 ARG CD 1 1
10 14809 1 1 62 ARG CG C -5.190 13.895 -8.664 1.00 . A A . 62 ARG CG 1 1
10 14810 1 1 62 ARG CZ C -7.843 15.876 -10.305 1.00 . A A . 62 ARG CZ 1 1
10 14811 1 1 62 ARG H H -2.922 13.915 -6.859 1.00 . A A . 62 ARG H 1 1
10 14812 1 1 62 ARG HA H -4.139 11.568 -7.883 1.00 . A A . 62 ARG HA 1 1
10 14813 1 1 62 ARG HB2 H -3.116 14.041 -9.275 1.00 . A A . 62 ARG HB2 1 1
10 14814 1 1 62 ARG HB3 H -4.018 12.766 -10.095 1.00 . A A . 62 ARG HB3 1 1
10 14815 1 1 62 ARG HD2 H -5.422 14.538 -10.705 1.00 . A A . 62 ARG HD2 1 1
10 14816 1 1 62 ARG HD3 H -6.711 13.483 -10.137 1.00 . A A . 62 ARG HD3 1 1
10 14817 1 1 62 ARG HE H -6.677 16.000 -8.694 1.00 . A A . 62 ARG HE 1 1
10 14818 1 1 62 ARG HG2 H -5.737 13.185 -8.057 1.00 . A A . 62 ARG HG2 1 1
10 14819 1 1 62 ARG HG3 H -4.976 14.774 -8.072 1.00 . A A . 62 ARG HG3 1 1
10 14820 1 1 62 ARG HH11 H -7.622 14.330 -11.563 1.00 . A A . 62 ARG HH11 1 1
10 14821 1 1 62 ARG HH12 H -8.876 15.456 -11.972 1.00 . A A . 62 ARG HH12 1 1
10 14822 1 1 62 ARG HH21 H -8.320 17.492 -9.220 1.00 . A A . 62 ARG HH21 1 1
10 14823 1 1 62 ARG HH22 H -9.268 17.239 -10.650 1.00 . A A . 62 ARG HH22 1 1
10 14824 1 1 62 ARG N N -2.929 12.937 -6.899 1.00 . A A . 62 ARG N 1 1
10 14825 1 1 62 ARG NE N -6.876 15.494 -9.512 1.00 . A A . 62 ARG NE 1 1
10 14826 1 1 62 ARG NH1 N -8.135 15.165 -11.362 1.00 . A A . 62 ARG NH1 1 1
10 14827 1 1 62 ARG NH2 N -8.531 16.953 -10.037 1.00 . A A . 62 ARG NH2 1 1
10 14828 1 1 62 ARG O O -2.239 10.264 -8.900 1.00 . A A . 62 ARG O 1 1
10 14829 1 1 63 HIS C C 0.685 10.404 -8.566 1.00 . A A . 63 HIS C 1 1
10 14830 1 1 63 HIS CA C 0.100 11.423 -9.566 1.00 . A A . 63 HIS CA 1 1
10 14831 1 1 63 HIS CB C 1.178 12.457 -9.928 1.00 . A A . 63 HIS CB 1 1
10 14832 1 1 63 HIS CD2 C 1.940 11.195 -12.108 1.00 . A A . 63 HIS CD2 1 1
10 14833 1 1 63 HIS CE1 C 4.083 11.326 -11.816 1.00 . A A . 63 HIS CE1 1 1
10 14834 1 1 63 HIS CG C 2.140 11.868 -10.926 1.00 . A A . 63 HIS CG 1 1
10 14835 1 1 63 HIS H H -1.047 13.102 -8.837 1.00 . A A . 63 HIS H 1 1
10 14836 1 1 63 HIS HA H -0.206 10.904 -10.461 1.00 . A A . 63 HIS HA 1 1
10 14837 1 1 63 HIS HB2 H 0.707 13.330 -10.355 1.00 . A A . 63 HIS HB2 1 1
10 14838 1 1 63 HIS HB3 H 1.717 12.743 -9.036 1.00 . A A . 63 HIS HB3 1 1
10 14839 1 1 63 HIS HD1 H 3.987 12.360 -10.012 1.00 . A A . 63 HIS HD1 1 1
10 14840 1 1 63 HIS HD2 H 0.976 10.969 -12.539 1.00 . A A . 63 HIS HD2 1 1
10 14841 1 1 63 HIS HE1 H 5.148 11.228 -11.957 1.00 . A A . 63 HIS HE1 1 1
10 14842 1 1 63 HIS N N -1.082 12.129 -8.990 1.00 . A A . 63 HIS N 1 1
10 14843 1 1 63 HIS ND1 N 3.515 11.939 -10.761 1.00 . A A . 63 HIS ND1 1 1
10 14844 1 1 63 HIS NE2 N 3.168 10.854 -12.667 1.00 . A A . 63 HIS NE2 1 1
10 14845 1 1 63 HIS O O 1.088 9.324 -8.944 1.00 . A A . 63 HIS O 1 1
10 14846 1 1 64 GLY C C 0.494 8.564 -6.077 1.00 . A A . 64 GLY C 1 1
10 14847 1 1 64 GLY CA C 1.373 9.803 -6.305 1.00 . A A . 64 GLY CA 1 1
10 14848 1 1 64 GLY H H 0.465 11.633 -7.020 1.00 . A A . 64 GLY H 1 1
10 14849 1 1 64 GLY HA2 H 2.337 9.478 -6.671 1.00 . A A . 64 GLY HA2 1 1
10 14850 1 1 64 GLY HA3 H 1.515 10.318 -5.365 1.00 . A A . 64 GLY HA3 1 1
10 14851 1 1 64 GLY N N 0.770 10.748 -7.306 1.00 . A A . 64 GLY N 1 1
10 14852 1 1 64 GLY O O 0.963 7.447 -6.165 1.00 . A A . 64 GLY O 1 1
10 14853 1 1 65 PHE C C -1.761 6.738 -6.817 1.00 . A A . 65 PHE C 1 1
10 14854 1 1 65 PHE CA C -1.621 7.537 -5.513 1.00 . A A . 65 PHE CA 1 1
10 14855 1 1 65 PHE CB C -3.001 7.973 -4.926 1.00 . A A . 65 PHE CB 1 1
10 14856 1 1 65 PHE CD1 C -4.561 6.394 -6.144 1.00 . A A . 65 PHE CD1 1 1
10 14857 1 1 65 PHE CD2 C -4.819 8.779 -6.490 1.00 . A A . 65 PHE CD2 1 1
10 14858 1 1 65 PHE CE1 C -5.629 6.152 -7.017 1.00 . A A . 65 PHE CE1 1 1
10 14859 1 1 65 PHE CE2 C -5.888 8.537 -7.359 1.00 . A A . 65 PHE CE2 1 1
10 14860 1 1 65 PHE CG C -4.153 7.708 -5.881 1.00 . A A . 65 PHE CG 1 1
10 14861 1 1 65 PHE CZ C -6.291 7.223 -7.624 1.00 . A A . 65 PHE CZ 1 1
10 14862 1 1 65 PHE H H -1.128 9.633 -5.677 1.00 . A A . 65 PHE H 1 1
10 14863 1 1 65 PHE HA H -1.114 6.906 -4.791 1.00 . A A . 65 PHE HA 1 1
10 14864 1 1 65 PHE HB2 H -3.185 7.425 -4.013 1.00 . A A . 65 PHE HB2 1 1
10 14865 1 1 65 PHE HB3 H -2.969 9.028 -4.691 1.00 . A A . 65 PHE HB3 1 1
10 14866 1 1 65 PHE HD1 H -4.052 5.565 -5.672 1.00 . A A . 65 PHE HD1 1 1
10 14867 1 1 65 PHE HD2 H -4.509 9.793 -6.288 1.00 . A A . 65 PHE HD2 1 1
10 14868 1 1 65 PHE HE1 H -5.939 5.137 -7.224 1.00 . A A . 65 PHE HE1 1 1
10 14869 1 1 65 PHE HE2 H -6.402 9.365 -7.823 1.00 . A A . 65 PHE HE2 1 1
10 14870 1 1 65 PHE HZ H -7.115 7.036 -8.295 1.00 . A A . 65 PHE HZ 1 1
10 14871 1 1 65 PHE N N -0.762 8.734 -5.764 1.00 . A A . 65 PHE N 1 1
10 14872 1 1 65 PHE O O -2.014 5.553 -6.798 1.00 . A A . 65 PHE O 1 1
10 14873 1 1 66 ASP C C -0.450 5.717 -9.364 1.00 . A A . 66 ASP C 1 1
10 14874 1 1 66 ASP CA C -1.668 6.626 -9.231 1.00 . A A . 66 ASP CA 1 1
10 14875 1 1 66 ASP CB C -1.694 7.620 -10.393 1.00 . A A . 66 ASP CB 1 1
10 14876 1 1 66 ASP CG C -1.820 6.863 -11.718 1.00 . A A . 66 ASP CG 1 1
10 14877 1 1 66 ASP H H -1.346 8.321 -7.941 1.00 . A A . 66 ASP H 1 1
10 14878 1 1 66 ASP HA H -2.560 6.027 -9.242 1.00 . A A . 66 ASP HA 1 1
10 14879 1 1 66 ASP HB2 H -2.534 8.289 -10.276 1.00 . A A . 66 ASP HB2 1 1
10 14880 1 1 66 ASP HB3 H -0.777 8.192 -10.395 1.00 . A A . 66 ASP HB3 1 1
10 14881 1 1 66 ASP N N -1.571 7.368 -7.944 1.00 . A A . 66 ASP N 1 1
10 14882 1 1 66 ASP O O -0.558 4.548 -9.684 1.00 . A A . 66 ASP O 1 1
10 14883 1 1 66 ASP OD1 O -1.814 5.643 -11.686 1.00 . A A . 66 ASP OD1 1 1
10 14884 1 1 66 ASP OD2 O -1.919 7.519 -12.745 1.00 . A A . 66 ASP OD2 1 1
10 14885 1 1 67 ILE C C 1.861 4.269 -8.225 1.00 . A A . 67 ILE C 1 1
10 14886 1 1 67 ILE CA C 1.943 5.431 -9.211 1.00 . A A . 67 ILE CA 1 1
10 14887 1 1 67 ILE CB C 3.157 6.310 -8.904 1.00 . A A . 67 ILE CB 1 1
10 14888 1 1 67 ILE CD1 C 4.292 8.425 -9.580 1.00 . A A . 67 ILE CD1 1 1
10 14889 1 1 67 ILE CG1 C 3.293 7.351 -10.014 1.00 . A A . 67 ILE CG1 1 1
10 14890 1 1 67 ILE CG2 C 4.430 5.460 -8.856 1.00 . A A . 67 ILE CG2 1 1
10 14891 1 1 67 ILE H H 0.762 7.189 -8.845 1.00 . A A . 67 ILE H 1 1
10 14892 1 1 67 ILE HA H 2.029 5.040 -10.215 1.00 . A A . 67 ILE HA 1 1
10 14893 1 1 67 ILE HB H 3.015 6.809 -7.956 1.00 . A A . 67 ILE HB 1 1
10 14894 1 1 67 ILE HD11 H 4.375 9.174 -10.354 1.00 . A A . 67 ILE HD11 1 1
10 14895 1 1 67 ILE HD12 H 5.259 7.971 -9.414 1.00 . A A . 67 ILE HD12 1 1
10 14896 1 1 67 ILE HD13 H 3.951 8.889 -8.666 1.00 . A A . 67 ILE HD13 1 1
10 14897 1 1 67 ILE HG12 H 3.649 6.869 -10.912 1.00 . A A . 67 ILE HG12 1 1
10 14898 1 1 67 ILE HG13 H 2.330 7.804 -10.207 1.00 . A A . 67 ILE HG13 1 1
10 14899 1 1 67 ILE HG21 H 4.391 4.791 -8.009 1.00 . A A . 67 ILE HG21 1 1
10 14900 1 1 67 ILE HG22 H 5.289 6.108 -8.760 1.00 . A A . 67 ILE HG22 1 1
10 14901 1 1 67 ILE HG23 H 4.513 4.888 -9.766 1.00 . A A . 67 ILE HG23 1 1
10 14902 1 1 67 ILE N N 0.706 6.248 -9.111 1.00 . A A . 67 ILE N 1 1
10 14903 1 1 67 ILE O O 2.002 3.131 -8.599 1.00 . A A . 67 ILE O 1 1
10 14904 1 1 68 LEU C C 0.527 2.396 -6.495 1.00 . A A . 68 LEU C 1 1
10 14905 1 1 68 LEU CA C 1.533 3.430 -5.981 1.00 . A A . 68 LEU CA 1 1
10 14906 1 1 68 LEU CB C 1.038 3.996 -4.632 1.00 . A A . 68 LEU CB 1 1
10 14907 1 1 68 LEU CD1 C 1.605 5.460 -2.698 1.00 . A A . 68 LEU CD1 1 1
10 14908 1 1 68 LEU CD2 C 3.131 3.554 -3.267 1.00 . A A . 68 LEU CD2 1 1
10 14909 1 1 68 LEU CG C 2.194 4.634 -3.847 1.00 . A A . 68 LEU CG 1 1
10 14910 1 1 68 LEU H H 1.498 5.464 -6.684 1.00 . A A . 68 LEU H 1 1
10 14911 1 1 68 LEU HA H 2.500 2.972 -5.862 1.00 . A A . 68 LEU HA 1 1
10 14912 1 1 68 LEU HB2 H 0.288 4.755 -4.828 1.00 . A A . 68 LEU HB2 1 1
10 14913 1 1 68 LEU HB3 H 0.591 3.206 -4.040 1.00 . A A . 68 LEU HB3 1 1
10 14914 1 1 68 LEU HD11 H 0.974 6.241 -3.102 1.00 . A A . 68 LEU HD11 1 1
10 14915 1 1 68 LEU HD12 H 2.405 5.904 -2.124 1.00 . A A . 68 LEU HD12 1 1
10 14916 1 1 68 LEU HD13 H 1.018 4.815 -2.058 1.00 . A A . 68 LEU HD13 1 1
10 14917 1 1 68 LEU HD21 H 3.670 3.958 -2.420 1.00 . A A . 68 LEU HD21 1 1
10 14918 1 1 68 LEU HD22 H 3.840 3.246 -4.020 1.00 . A A . 68 LEU HD22 1 1
10 14919 1 1 68 LEU HD23 H 2.552 2.701 -2.946 1.00 . A A . 68 LEU HD23 1 1
10 14920 1 1 68 LEU HG H 2.756 5.287 -4.504 1.00 . A A . 68 LEU HG 1 1
10 14921 1 1 68 LEU N N 1.614 4.539 -6.973 1.00 . A A . 68 LEU N 1 1
10 14922 1 1 68 LEU O O 0.848 1.242 -6.662 1.00 . A A . 68 LEU O 1 1
10 14923 1 1 69 VAL C C -1.119 1.220 -8.610 1.00 . A A . 69 VAL C 1 1
10 14924 1 1 69 VAL CA C -1.665 1.816 -7.298 1.00 . A A . 69 VAL CA 1 1
10 14925 1 1 69 VAL CB C -3.015 2.550 -7.524 1.00 . A A . 69 VAL CB 1 1
10 14926 1 1 69 VAL CG1 C -3.803 1.921 -8.688 1.00 . A A . 69 VAL CG1 1 1
10 14927 1 1 69 VAL CG2 C -3.865 2.496 -6.235 1.00 . A A . 69 VAL CG2 1 1
10 14928 1 1 69 VAL H H -0.919 3.736 -6.657 1.00 . A A . 69 VAL H 1 1
10 14929 1 1 69 VAL HA H -1.796 1.022 -6.575 1.00 . A A . 69 VAL HA 1 1
10 14930 1 1 69 VAL HB H -2.811 3.581 -7.767 1.00 . A A . 69 VAL HB 1 1
10 14931 1 1 69 VAL HG11 H -3.685 0.848 -8.670 1.00 . A A . 69 VAL HG11 1 1
10 14932 1 1 69 VAL HG12 H -3.427 2.309 -9.624 1.00 . A A . 69 VAL HG12 1 1
10 14933 1 1 69 VAL HG13 H -4.852 2.170 -8.596 1.00 . A A . 69 VAL HG13 1 1
10 14934 1 1 69 VAL HG21 H -3.218 2.547 -5.372 1.00 . A A . 69 VAL HG21 1 1
10 14935 1 1 69 VAL HG22 H -4.427 1.573 -6.205 1.00 . A A . 69 VAL HG22 1 1
10 14936 1 1 69 VAL HG23 H -4.549 3.334 -6.220 1.00 . A A . 69 VAL HG23 1 1
10 14937 1 1 69 VAL N N -0.672 2.796 -6.775 1.00 . A A . 69 VAL N 1 1
10 14938 1 1 69 VAL O O -1.354 0.071 -8.925 1.00 . A A . 69 VAL O 1 1
10 14939 1 1 70 GLY C C 1.153 0.348 -10.443 1.00 . A A . 70 GLY C 1 1
10 14940 1 1 70 GLY CA C 0.149 1.490 -10.669 1.00 . A A . 70 GLY CA 1 1
10 14941 1 1 70 GLY H H -0.233 2.925 -9.103 1.00 . A A . 70 GLY H 1 1
10 14942 1 1 70 GLY HA2 H -0.664 1.132 -11.280 1.00 . A A . 70 GLY HA2 1 1
10 14943 1 1 70 GLY HA3 H 0.648 2.300 -11.182 1.00 . A A . 70 GLY HA3 1 1
10 14944 1 1 70 GLY N N -0.403 1.998 -9.374 1.00 . A A . 70 GLY N 1 1
10 14945 1 1 70 GLY O O 1.109 -0.664 -11.115 1.00 . A A . 70 GLY O 1 1
10 14946 1 1 71 GLN C C 2.535 -1.654 -8.386 1.00 . A A . 71 GLN C 1 1
10 14947 1 1 71 GLN CA C 3.103 -0.557 -9.291 1.00 . A A . 71 GLN CA 1 1
10 14948 1 1 71 GLN CB C 4.378 0.064 -8.649 1.00 . A A . 71 GLN CB 1 1
10 14949 1 1 71 GLN CD C 5.125 1.910 -7.112 1.00 . A A . 71 GLN CD 1 1
10 14950 1 1 71 GLN CG C 4.046 1.445 -8.083 1.00 . A A . 71 GLN CG 1 1
10 14951 1 1 71 GLN H H 2.104 1.340 -9.009 1.00 . A A . 71 GLN H 1 1
10 14952 1 1 71 GLN HA H 3.365 -1.004 -10.241 1.00 . A A . 71 GLN HA 1 1
10 14953 1 1 71 GLN HB2 H 4.742 -0.570 -7.853 1.00 . A A . 71 GLN HB2 1 1
10 14954 1 1 71 GLN HB3 H 5.148 0.169 -9.401 1.00 . A A . 71 GLN HB3 1 1
10 14955 1 1 71 GLN HE21 H 4.092 3.527 -6.557 1.00 . A A . 71 GLN HE21 1 1
10 14956 1 1 71 GLN HE22 H 5.608 3.327 -5.802 1.00 . A A . 71 GLN HE22 1 1
10 14957 1 1 71 GLN HG2 H 3.984 2.146 -8.898 1.00 . A A . 71 GLN HG2 1 1
10 14958 1 1 71 GLN HG3 H 3.103 1.399 -7.560 1.00 . A A . 71 GLN HG3 1 1
10 14959 1 1 71 GLN N N 2.075 0.511 -9.528 1.00 . A A . 71 GLN N 1 1
10 14960 1 1 71 GLN NE2 N 4.927 3.012 -6.434 1.00 . A A . 71 GLN NE2 1 1
10 14961 1 1 71 GLN O O 3.008 -2.771 -8.393 1.00 . A A . 71 GLN O 1 1
10 14962 1 1 71 GLN OE1 O 6.149 1.272 -6.964 1.00 . A A . 71 GLN OE1 1 1
10 14963 1 1 72 ILE C C 0.335 -3.489 -7.630 1.00 . A A . 72 ILE C 1 1
10 14964 1 1 72 ILE CA C 0.972 -2.424 -6.741 1.00 . A A . 72 ILE CA 1 1
10 14965 1 1 72 ILE CB C -0.059 -1.815 -5.788 1.00 . A A . 72 ILE CB 1 1
10 14966 1 1 72 ILE CD1 C -0.298 -0.008 -4.032 1.00 . A A . 72 ILE CD1 1 1
10 14967 1 1 72 ILE CG1 C 0.677 -0.973 -4.728 1.00 . A A . 72 ILE CG1 1 1
10 14968 1 1 72 ILE CG2 C -0.851 -2.933 -5.089 1.00 . A A . 72 ILE CG2 1 1
10 14969 1 1 72 ILE H H 1.146 -0.463 -7.617 1.00 . A A . 72 ILE H 1 1
10 14970 1 1 72 ILE HA H 1.773 -2.872 -6.168 1.00 . A A . 72 ILE HA 1 1
10 14971 1 1 72 ILE HB H -0.738 -1.186 -6.345 1.00 . A A . 72 ILE HB 1 1
10 14972 1 1 72 ILE HD11 H -0.080 0.017 -2.973 1.00 . A A . 72 ILE HD11 1 1
10 14973 1 1 72 ILE HD12 H -1.318 -0.333 -4.178 1.00 . A A . 72 ILE HD12 1 1
10 14974 1 1 72 ILE HD13 H -0.177 0.982 -4.439 1.00 . A A . 72 ILE HD13 1 1
10 14975 1 1 72 ILE HG12 H 1.112 -1.630 -3.989 1.00 . A A . 72 ILE HG12 1 1
10 14976 1 1 72 ILE HG13 H 1.466 -0.404 -5.204 1.00 . A A . 72 ILE HG13 1 1
10 14977 1 1 72 ILE HG21 H -0.184 -3.740 -4.831 1.00 . A A . 72 ILE HG21 1 1
10 14978 1 1 72 ILE HG22 H -1.618 -3.302 -5.752 1.00 . A A . 72 ILE HG22 1 1
10 14979 1 1 72 ILE HG23 H -1.308 -2.546 -4.191 1.00 . A A . 72 ILE HG23 1 1
10 14980 1 1 72 ILE N N 1.531 -1.363 -7.615 1.00 . A A . 72 ILE N 1 1
10 14981 1 1 72 ILE O O 0.449 -4.672 -7.382 1.00 . A A . 72 ILE O 1 1
10 14982 1 1 73 ASP C C 0.175 -4.772 -10.396 1.00 . A A . 73 ASP C 1 1
10 14983 1 1 73 ASP CA C -0.936 -4.060 -9.611 1.00 . A A . 73 ASP CA 1 1
10 14984 1 1 73 ASP CB C -1.882 -3.335 -10.575 1.00 . A A . 73 ASP CB 1 1
10 14985 1 1 73 ASP CG C -2.843 -4.342 -11.215 1.00 . A A . 73 ASP CG 1 1
10 14986 1 1 73 ASP H H -0.379 -2.115 -8.876 1.00 . A A . 73 ASP H 1 1
10 14987 1 1 73 ASP HA H -1.490 -4.790 -9.038 1.00 . A A . 73 ASP HA 1 1
10 14988 1 1 73 ASP HB2 H -2.450 -2.596 -10.029 1.00 . A A . 73 ASP HB2 1 1
10 14989 1 1 73 ASP HB3 H -1.306 -2.847 -11.347 1.00 . A A . 73 ASP HB3 1 1
10 14990 1 1 73 ASP N N -0.316 -3.074 -8.684 1.00 . A A . 73 ASP N 1 1
10 14991 1 1 73 ASP O O 0.114 -5.960 -10.637 1.00 . A A . 73 ASP O 1 1
10 14992 1 1 73 ASP OD1 O -3.765 -4.764 -10.535 1.00 . A A . 73 ASP OD1 1 1
10 14993 1 1 73 ASP OD2 O -2.645 -4.671 -12.373 1.00 . A A . 73 ASP OD2 1 1
10 14994 1 1 74 ASP C C 2.986 -5.748 -10.684 1.00 . A A . 74 ASP C 1 1
10 14995 1 1 74 ASP CA C 2.314 -4.689 -11.550 1.00 . A A . 74 ASP CA 1 1
10 14996 1 1 74 ASP CB C 3.364 -3.643 -11.917 1.00 . A A . 74 ASP CB 1 1
10 14997 1 1 74 ASP CG C 2.722 -2.532 -12.747 1.00 . A A . 74 ASP CG 1 1
10 14998 1 1 74 ASP H H 1.233 -3.090 -10.581 1.00 . A A . 74 ASP H 1 1
10 14999 1 1 74 ASP HA H 1.927 -5.143 -12.449 1.00 . A A . 74 ASP HA 1 1
10 15000 1 1 74 ASP HB2 H 3.784 -3.231 -11.010 1.00 . A A . 74 ASP HB2 1 1
10 15001 1 1 74 ASP HB3 H 4.148 -4.113 -12.492 1.00 . A A . 74 ASP HB3 1 1
10 15002 1 1 74 ASP N N 1.196 -4.049 -10.791 1.00 . A A . 74 ASP N 1 1
10 15003 1 1 74 ASP O O 3.383 -6.794 -11.154 1.00 . A A . 74 ASP O 1 1
10 15004 1 1 74 ASP OD1 O 1.561 -2.672 -13.092 1.00 . A A . 74 ASP OD1 1 1
10 15005 1 1 74 ASP OD2 O 3.404 -1.559 -13.024 1.00 . A A . 74 ASP OD2 1 1
10 15006 1 1 75 ALA C C 2.877 -7.608 -8.230 1.00 . A A . 75 ALA C 1 1
10 15007 1 1 75 ALA CA C 3.820 -6.445 -8.539 1.00 . A A . 75 ALA CA 1 1
10 15008 1 1 75 ALA CB C 4.226 -5.756 -7.238 1.00 . A A . 75 ALA CB 1 1
10 15009 1 1 75 ALA H H 2.842 -4.612 -9.066 1.00 . A A . 75 ALA H 1 1
10 15010 1 1 75 ALA HA H 4.702 -6.816 -9.037 1.00 . A A . 75 ALA HA 1 1
10 15011 1 1 75 ALA HB1 H 3.340 -5.417 -6.723 1.00 . A A . 75 ALA HB1 1 1
10 15012 1 1 75 ALA HB2 H 4.859 -4.910 -7.461 1.00 . A A . 75 ALA HB2 1 1
10 15013 1 1 75 ALA HB3 H 4.762 -6.455 -6.614 1.00 . A A . 75 ALA HB3 1 1
10 15014 1 1 75 ALA N N 3.149 -5.469 -9.425 1.00 . A A . 75 ALA N 1 1
10 15015 1 1 75 ALA O O 3.303 -8.727 -8.020 1.00 . A A . 75 ALA O 1 1
10 15016 1 1 76 LEU C C 0.510 -9.416 -9.012 1.00 . A A . 76 LEU C 1 1
10 15017 1 1 76 LEU CA C 0.635 -8.439 -7.843 1.00 . A A . 76 LEU CA 1 1
10 15018 1 1 76 LEU CB C -0.744 -7.837 -7.520 1.00 . A A . 76 LEU CB 1 1
10 15019 1 1 76 LEU CD1 C -2.575 -8.247 -5.808 1.00 . A A . 76 LEU CD1 1 1
10 15020 1 1 76 LEU CD2 C -2.557 -9.572 -7.913 1.00 . A A . 76 LEU CD2 1 1
10 15021 1 1 76 LEU CG C -1.668 -8.902 -6.856 1.00 . A A . 76 LEU CG 1 1
10 15022 1 1 76 LEU H H 1.274 -6.436 -8.325 1.00 . A A . 76 LEU H 1 1
10 15023 1 1 76 LEU HA H 1.011 -8.969 -6.983 1.00 . A A . 76 LEU HA 1 1
10 15024 1 1 76 LEU HB2 H -0.606 -7.000 -6.850 1.00 . A A . 76 LEU HB2 1 1
10 15025 1 1 76 LEU HB3 H -1.195 -7.480 -8.435 1.00 . A A . 76 LEU HB3 1 1
10 15026 1 1 76 LEU HD11 H -1.973 -7.695 -5.102 1.00 . A A . 76 LEU HD11 1 1
10 15027 1 1 76 LEU HD12 H -3.128 -9.014 -5.286 1.00 . A A . 76 LEU HD12 1 1
10 15028 1 1 76 LEU HD13 H -3.265 -7.575 -6.298 1.00 . A A . 76 LEU HD13 1 1
10 15029 1 1 76 LEU HD21 H -3.255 -10.236 -7.424 1.00 . A A . 76 LEU HD21 1 1
10 15030 1 1 76 LEU HD22 H -1.945 -10.136 -8.596 1.00 . A A . 76 LEU HD22 1 1
10 15031 1 1 76 LEU HD23 H -3.103 -8.819 -8.459 1.00 . A A . 76 LEU HD23 1 1
10 15032 1 1 76 LEU HG H -1.071 -9.659 -6.366 1.00 . A A . 76 LEU HG 1 1
10 15033 1 1 76 LEU N N 1.597 -7.349 -8.173 1.00 . A A . 76 LEU N 1 1
10 15034 1 1 76 LEU O O 0.626 -10.612 -8.833 1.00 . A A . 76 LEU O 1 1
10 15035 1 1 77 LYS C C 1.423 -10.722 -11.394 1.00 . A A . 77 LYS C 1 1
10 15036 1 1 77 LYS CA C 0.145 -9.900 -11.342 1.00 . A A . 77 LYS CA 1 1
10 15037 1 1 77 LYS CB C -0.031 -9.162 -12.687 1.00 . A A . 77 LYS CB 1 1
10 15038 1 1 77 LYS CD C 2.232 -8.724 -13.771 1.00 . A A . 77 LYS CD 1 1
10 15039 1 1 77 LYS CE C 1.937 -8.503 -15.254 1.00 . A A . 77 LYS CE 1 1
10 15040 1 1 77 LYS CG C 1.103 -8.128 -12.905 1.00 . A A . 77 LYS CG 1 1
10 15041 1 1 77 LYS H H 0.167 -7.975 -10.345 1.00 . A A . 77 LYS H 1 1
10 15042 1 1 77 LYS HA H -0.699 -10.554 -11.172 1.00 . A A . 77 LYS HA 1 1
10 15043 1 1 77 LYS HB2 H -0.023 -9.889 -13.486 1.00 . A A . 77 LYS HB2 1 1
10 15044 1 1 77 LYS HB3 H -0.980 -8.652 -12.694 1.00 . A A . 77 LYS HB3 1 1
10 15045 1 1 77 LYS HD2 H 3.167 -8.246 -13.522 1.00 . A A . 77 LYS HD2 1 1
10 15046 1 1 77 LYS HD3 H 2.319 -9.782 -13.586 1.00 . A A . 77 LYS HD3 1 1
10 15047 1 1 77 LYS HE2 H 2.168 -7.482 -15.520 1.00 . A A . 77 LYS HE2 1 1
10 15048 1 1 77 LYS HE3 H 2.551 -9.170 -15.828 1.00 . A A . 77 LYS HE3 1 1
10 15049 1 1 77 LYS HG2 H 0.701 -7.252 -13.399 1.00 . A A . 77 LYS HG2 1 1
10 15050 1 1 77 LYS HG3 H 1.511 -7.831 -11.955 1.00 . A A . 77 LYS HG3 1 1
10 15051 1 1 77 LYS HZ1 H 0.292 -9.778 -15.326 1.00 . A A . 77 LYS HZ1 1 1
10 15052 1 1 77 LYS HZ2 H 0.306 -8.597 -16.546 1.00 . A A . 77 LYS HZ2 1 1
10 15053 1 1 77 LYS HZ3 H -0.099 -8.170 -14.951 1.00 . A A . 77 LYS HZ3 1 1
10 15054 1 1 77 LYS N N 0.271 -8.941 -10.205 1.00 . A A . 77 LYS N 1 1
10 15055 1 1 77 LYS NZ N 0.501 -8.783 -15.540 1.00 . A A . 77 LYS NZ 1 1
10 15056 1 1 77 LYS O O 1.405 -11.910 -11.654 1.00 . A A . 77 LYS O 1 1
10 15057 1 1 78 LEU C C 3.760 -11.936 -10.104 1.00 . A A . 78 LEU C 1 1
10 15058 1 1 78 LEU CA C 3.819 -10.835 -11.161 1.00 . A A . 78 LEU CA 1 1
10 15059 1 1 78 LEU CB C 4.978 -9.857 -10.877 1.00 . A A . 78 LEU CB 1 1
10 15060 1 1 78 LEU CD1 C 6.521 -11.835 -11.290 1.00 . A A . 78 LEU CD1 1 1
10 15061 1 1 78 LEU CD2 C 6.324 -9.996 -13.020 1.00 . A A . 78 LEU CD2 1 1
10 15062 1 1 78 LEU CG C 6.304 -10.329 -11.512 1.00 . A A . 78 LEU CG 1 1
10 15063 1 1 78 LEU H H 2.524 -9.145 -10.927 1.00 . A A . 78 LEU H 1 1
10 15064 1 1 78 LEU HA H 3.934 -11.280 -12.128 1.00 . A A . 78 LEU HA 1 1
10 15065 1 1 78 LEU HB2 H 4.725 -8.887 -11.278 1.00 . A A . 78 LEU HB2 1 1
10 15066 1 1 78 LEU HB3 H 5.114 -9.767 -9.809 1.00 . A A . 78 LEU HB3 1 1
10 15067 1 1 78 LEU HD11 H 7.531 -12.092 -11.570 1.00 . A A . 78 LEU HD11 1 1
10 15068 1 1 78 LEU HD12 H 5.834 -12.405 -11.893 1.00 . A A . 78 LEU HD12 1 1
10 15069 1 1 78 LEU HD13 H 6.370 -12.071 -10.248 1.00 . A A . 78 LEU HD13 1 1
10 15070 1 1 78 LEU HD21 H 6.619 -8.966 -13.151 1.00 . A A . 78 LEU HD21 1 1
10 15071 1 1 78 LEU HD22 H 5.345 -10.138 -13.451 1.00 . A A . 78 LEU HD22 1 1
10 15072 1 1 78 LEU HD23 H 7.036 -10.637 -13.523 1.00 . A A . 78 LEU HD23 1 1
10 15073 1 1 78 LEU HG H 7.115 -9.797 -11.034 1.00 . A A . 78 LEU HG 1 1
10 15074 1 1 78 LEU N N 2.536 -10.096 -11.139 1.00 . A A . 78 LEU N 1 1
10 15075 1 1 78 LEU O O 4.080 -13.074 -10.366 1.00 . A A . 78 LEU O 1 1
10 15076 1 1 79 ALA C C 2.319 -13.783 -8.405 1.00 . A A . 79 ALA C 1 1
10 15077 1 1 79 ALA CA C 3.231 -12.680 -7.879 1.00 . A A . 79 ALA CA 1 1
10 15078 1 1 79 ALA CB C 2.638 -12.101 -6.594 1.00 . A A . 79 ALA CB 1 1
10 15079 1 1 79 ALA H H 3.053 -10.703 -8.715 1.00 . A A . 79 ALA H 1 1
10 15080 1 1 79 ALA HA H 4.213 -13.089 -7.686 1.00 . A A . 79 ALA HA 1 1
10 15081 1 1 79 ALA HB1 H 1.689 -11.632 -6.815 1.00 . A A . 79 ALA HB1 1 1
10 15082 1 1 79 ALA HB2 H 3.312 -11.364 -6.184 1.00 . A A . 79 ALA HB2 1 1
10 15083 1 1 79 ALA HB3 H 2.489 -12.895 -5.877 1.00 . A A . 79 ALA HB3 1 1
10 15084 1 1 79 ALA N N 3.325 -11.622 -8.917 1.00 . A A . 79 ALA N 1 1
10 15085 1 1 79 ALA O O 2.662 -14.941 -8.393 1.00 . A A . 79 ALA O 1 1
10 15086 1 1 80 ASN C C 0.914 -15.145 -10.627 1.00 . A A . 80 ASN C 1 1
10 15087 1 1 80 ASN CA C 0.247 -14.462 -9.427 1.00 . A A . 80 ASN CA 1 1
10 15088 1 1 80 ASN CB C -1.059 -13.796 -9.861 1.00 . A A . 80 ASN CB 1 1
10 15089 1 1 80 ASN CG C -1.946 -13.579 -8.637 1.00 . A A . 80 ASN CG 1 1
10 15090 1 1 80 ASN H H 0.906 -12.485 -8.887 1.00 . A A . 80 ASN H 1 1
10 15091 1 1 80 ASN HA H 0.040 -15.195 -8.665 1.00 . A A . 80 ASN HA 1 1
10 15092 1 1 80 ASN HB2 H -0.840 -12.844 -10.321 1.00 . A A . 80 ASN HB2 1 1
10 15093 1 1 80 ASN HB3 H -1.576 -14.425 -10.568 1.00 . A A . 80 ASN HB3 1 1
10 15094 1 1 80 ASN HD21 H -2.532 -11.814 -9.255 1.00 . A A . 80 ASN HD21 1 1
10 15095 1 1 80 ASN HD22 H -3.190 -12.306 -7.772 1.00 . A A . 80 ASN HD22 1 1
10 15096 1 1 80 ASN N N 1.165 -13.429 -8.878 1.00 . A A . 80 ASN N 1 1
10 15097 1 1 80 ASN ND2 N -2.612 -12.475 -8.544 1.00 . A A . 80 ASN ND2 1 1
10 15098 1 1 80 ASN O O 1.241 -16.315 -10.591 1.00 . A A . 80 ASN O 1 1
10 15099 1 1 80 ASN OD1 O -2.026 -14.419 -7.761 1.00 . A A . 80 ASN OD1 1 1
10 15100 1 1 81 GLU C C 3.219 -15.310 -12.657 1.00 . A A . 81 GLU C 1 1
10 15101 1 1 81 GLU CA C 1.738 -14.996 -12.915 1.00 . A A . 81 GLU CA 1 1
10 15102 1 1 81 GLU CB C 1.616 -13.984 -14.067 1.00 . A A . 81 GLU CB 1 1
10 15103 1 1 81 GLU CD C 0.402 -15.439 -15.697 1.00 . A A . 81 GLU CD 1 1
10 15104 1 1 81 GLU CG C 1.716 -14.704 -15.417 1.00 . A A . 81 GLU CG 1 1
10 15105 1 1 81 GLU H H 0.824 -13.475 -11.695 1.00 . A A . 81 GLU H 1 1
10 15106 1 1 81 GLU HA H 1.220 -15.907 -13.181 1.00 . A A . 81 GLU HA 1 1
10 15107 1 1 81 GLU HB2 H 0.662 -13.482 -14.002 1.00 . A A . 81 GLU HB2 1 1
10 15108 1 1 81 GLU HB3 H 2.406 -13.249 -13.991 1.00 . A A . 81 GLU HB3 1 1
10 15109 1 1 81 GLU HG2 H 1.899 -13.982 -16.198 1.00 . A A . 81 GLU HG2 1 1
10 15110 1 1 81 GLU HG3 H 2.525 -15.418 -15.392 1.00 . A A . 81 GLU HG3 1 1
10 15111 1 1 81 GLU N N 1.107 -14.414 -11.694 1.00 . A A . 81 GLU N 1 1
10 15112 1 1 81 GLU O O 3.966 -15.596 -13.572 1.00 . A A . 81 GLU O 1 1
10 15113 1 1 81 GLU OE1 O -0.641 -14.822 -15.551 1.00 . A A . 81 GLU OE1 1 1
10 15114 1 1 81 GLU OE2 O 0.463 -16.605 -16.051 1.00 . A A . 81 GLU OE2 1 1
10 15115 1 1 82 GLY C C 5.208 -16.339 -9.824 1.00 . A A . 82 GLY C 1 1
10 15116 1 1 82 GLY CA C 5.093 -15.556 -11.124 1.00 . A A . 82 GLY CA 1 1
10 15117 1 1 82 GLY H H 3.044 -15.033 -10.695 1.00 . A A . 82 GLY H 1 1
10 15118 1 1 82 GLY HA2 H 5.524 -16.131 -11.917 1.00 . A A . 82 GLY HA2 1 1
10 15119 1 1 82 GLY HA3 H 5.640 -14.632 -11.025 1.00 . A A . 82 GLY HA3 1 1
10 15120 1 1 82 GLY N N 3.656 -15.262 -11.423 1.00 . A A . 82 GLY N 1 1
10 15121 1 1 82 GLY O O 4.280 -16.425 -9.050 1.00 . A A . 82 GLY O 1 1
10 15122 1 1 83 LYS C C 6.712 -16.603 -7.191 1.00 . A A . 83 LYS C 1 1
10 15123 1 1 83 LYS CA C 6.525 -17.636 -8.292 1.00 . A A . 83 LYS CA 1 1
10 15124 1 1 83 LYS CB C 7.766 -18.527 -8.369 1.00 . A A . 83 LYS CB 1 1
10 15125 1 1 83 LYS CD C 8.554 -20.809 -8.996 1.00 . A A . 83 LYS CD 1 1
10 15126 1 1 83 LYS CE C 8.180 -22.096 -9.734 1.00 . A A . 83 LYS CE 1 1
10 15127 1 1 83 LYS CG C 7.482 -19.754 -9.244 1.00 . A A . 83 LYS CG 1 1
10 15128 1 1 83 LYS H H 7.097 -16.804 -10.188 1.00 . A A . 83 LYS H 1 1
10 15129 1 1 83 LYS HA H 5.648 -18.232 -8.087 1.00 . A A . 83 LYS HA 1 1
10 15130 1 1 83 LYS HB2 H 8.581 -17.964 -8.795 1.00 . A A . 83 LYS HB2 1 1
10 15131 1 1 83 LYS HB3 H 8.033 -18.849 -7.374 1.00 . A A . 83 LYS HB3 1 1
10 15132 1 1 83 LYS HD2 H 9.506 -20.446 -9.358 1.00 . A A . 83 LYS HD2 1 1
10 15133 1 1 83 LYS HD3 H 8.624 -21.006 -7.936 1.00 . A A . 83 LYS HD3 1 1
10 15134 1 1 83 LYS HE2 H 8.180 -21.910 -10.798 1.00 . A A . 83 LYS HE2 1 1
10 15135 1 1 83 LYS HE3 H 8.900 -22.868 -9.504 1.00 . A A . 83 LYS HE3 1 1
10 15136 1 1 83 LYS HG2 H 6.514 -20.165 -8.997 1.00 . A A . 83 LYS HG2 1 1
10 15137 1 1 83 LYS HG3 H 7.497 -19.467 -10.286 1.00 . A A . 83 LYS HG3 1 1
10 15138 1 1 83 LYS HZ1 H 6.759 -23.575 -9.381 1.00 . A A . 83 LYS HZ1 1 1
10 15139 1 1 83 LYS HZ2 H 6.109 -22.102 -9.927 1.00 . A A . 83 LYS HZ2 1 1
10 15140 1 1 83 LYS HZ3 H 6.657 -22.252 -8.326 1.00 . A A . 83 LYS HZ3 1 1
10 15141 1 1 83 LYS N N 6.350 -16.895 -9.562 1.00 . A A . 83 LYS N 1 1
10 15142 1 1 83 LYS NZ N 6.824 -22.539 -9.310 1.00 . A A . 83 LYS NZ 1 1
10 15143 1 1 83 LYS O O 6.393 -15.444 -7.366 1.00 . A A . 83 LYS O 1 1
10 15144 1 1 84 VAL C C 8.811 -15.337 -5.193 1.00 . A A . 84 VAL C 1 1
10 15145 1 1 84 VAL CA C 7.454 -15.994 -4.983 1.00 . A A . 84 VAL CA 1 1
10 15146 1 1 84 VAL CB C 7.399 -16.695 -3.627 1.00 . A A . 84 VAL CB 1 1
10 15147 1 1 84 VAL CG1 C 7.868 -15.735 -2.526 1.00 . A A . 84 VAL CG1 1 1
10 15148 1 1 84 VAL CG2 C 5.953 -17.124 -3.365 1.00 . A A . 84 VAL CG2 1 1
10 15149 1 1 84 VAL H H 7.521 -17.914 -5.937 1.00 . A A . 84 VAL H 1 1
10 15150 1 1 84 VAL HA H 6.678 -15.246 -5.029 1.00 . A A . 84 VAL HA 1 1
10 15151 1 1 84 VAL HB H 8.038 -17.566 -3.644 1.00 . A A . 84 VAL HB 1 1
10 15152 1 1 84 VAL HG11 H 7.434 -14.760 -2.689 1.00 . A A . 84 VAL HG11 1 1
10 15153 1 1 84 VAL HG12 H 8.946 -15.657 -2.550 1.00 . A A . 84 VAL HG12 1 1
10 15154 1 1 84 VAL HG13 H 7.557 -16.108 -1.561 1.00 . A A . 84 VAL HG13 1 1
10 15155 1 1 84 VAL HG21 H 5.870 -17.553 -2.383 1.00 . A A . 84 VAL HG21 1 1
10 15156 1 1 84 VAL HG22 H 5.655 -17.857 -4.098 1.00 . A A . 84 VAL HG22 1 1
10 15157 1 1 84 VAL HG23 H 5.305 -16.262 -3.436 1.00 . A A . 84 VAL HG23 1 1
10 15158 1 1 84 VAL N N 7.243 -16.986 -6.065 1.00 . A A . 84 VAL N 1 1
10 15159 1 1 84 VAL O O 9.003 -14.168 -4.924 1.00 . A A . 84 VAL O 1 1
10 15160 1 1 85 LYS C C 10.986 -14.391 -6.957 1.00 . A A . 85 LYS C 1 1
10 15161 1 1 85 LYS CA C 11.097 -15.530 -5.938 1.00 . A A . 85 LYS CA 1 1
10 15162 1 1 85 LYS CB C 11.984 -16.650 -6.498 1.00 . A A . 85 LYS CB 1 1
10 15163 1 1 85 LYS CD C 14.338 -17.480 -6.718 1.00 . A A . 85 LYS CD 1 1
10 15164 1 1 85 LYS CE C 14.063 -17.836 -8.185 1.00 . A A . 85 LYS CE 1 1
10 15165 1 1 85 LYS CG C 13.455 -16.304 -6.277 1.00 . A A . 85 LYS CG 1 1
10 15166 1 1 85 LYS H H 9.567 -17.022 -5.901 1.00 . A A . 85 LYS H 1 1
10 15167 1 1 85 LYS HA H 11.510 -15.156 -5.015 1.00 . A A . 85 LYS HA 1 1
10 15168 1 1 85 LYS HB2 H 11.753 -17.576 -5.992 1.00 . A A . 85 LYS HB2 1 1
10 15169 1 1 85 LYS HB3 H 11.797 -16.765 -7.556 1.00 . A A . 85 LYS HB3 1 1
10 15170 1 1 85 LYS HD2 H 15.376 -17.205 -6.605 1.00 . A A . 85 LYS HD2 1 1
10 15171 1 1 85 LYS HD3 H 14.127 -18.337 -6.096 1.00 . A A . 85 LYS HD3 1 1
10 15172 1 1 85 LYS HE2 H 13.223 -18.511 -8.240 1.00 . A A . 85 LYS HE2 1 1
10 15173 1 1 85 LYS HE3 H 13.838 -16.938 -8.745 1.00 . A A . 85 LYS HE3 1 1
10 15174 1 1 85 LYS HG2 H 13.703 -15.425 -6.851 1.00 . A A . 85 LYS HG2 1 1
10 15175 1 1 85 LYS HG3 H 13.617 -16.109 -5.230 1.00 . A A . 85 LYS HG3 1 1
10 15176 1 1 85 LYS HZ1 H 15.999 -18.589 -8.041 1.00 . A A . 85 LYS HZ1 1 1
10 15177 1 1 85 LYS HZ2 H 15.630 -17.912 -9.553 1.00 . A A . 85 LYS HZ2 1 1
10 15178 1 1 85 LYS HZ3 H 15.009 -19.437 -9.125 1.00 . A A . 85 LYS HZ3 1 1
10 15179 1 1 85 LYS N N 9.751 -16.087 -5.687 1.00 . A A . 85 LYS N 1 1
10 15180 1 1 85 LYS NZ N 15.266 -18.493 -8.771 1.00 . A A . 85 LYS NZ 1 1
10 15181 1 1 85 LYS O O 11.468 -13.298 -6.742 1.00 . A A . 85 LYS O 1 1
10 15182 1 1 86 GLU C C 9.356 -12.452 -8.574 1.00 . A A . 86 GLU C 1 1
10 15183 1 1 86 GLU CA C 10.200 -13.603 -9.115 1.00 . A A . 86 GLU CA 1 1
10 15184 1 1 86 GLU CB C 9.514 -14.211 -10.338 1.00 . A A . 86 GLU CB 1 1
10 15185 1 1 86 GLU CD C 11.694 -15.037 -11.217 1.00 . A A . 86 GLU CD 1 1
10 15186 1 1 86 GLU CG C 10.290 -15.451 -10.778 1.00 . A A . 86 GLU CG 1 1
10 15187 1 1 86 GLU H H 9.978 -15.547 -8.215 1.00 . A A . 86 GLU H 1 1
10 15188 1 1 86 GLU HA H 11.174 -13.233 -9.398 1.00 . A A . 86 GLU HA 1 1
10 15189 1 1 86 GLU HB2 H 8.500 -14.487 -10.083 1.00 . A A . 86 GLU HB2 1 1
10 15190 1 1 86 GLU HB3 H 9.502 -13.490 -11.142 1.00 . A A . 86 GLU HB3 1 1
10 15191 1 1 86 GLU HG2 H 10.357 -16.144 -9.950 1.00 . A A . 86 GLU HG2 1 1
10 15192 1 1 86 GLU HG3 H 9.777 -15.926 -11.603 1.00 . A A . 86 GLU HG3 1 1
10 15193 1 1 86 GLU N N 10.354 -14.652 -8.068 1.00 . A A . 86 GLU N 1 1
10 15194 1 1 86 GLU O O 9.531 -11.310 -8.953 1.00 . A A . 86 GLU O 1 1
10 15195 1 1 86 GLU OE1 O 11.810 -14.433 -12.271 1.00 . A A . 86 GLU OE1 1 1
10 15196 1 1 86 GLU OE2 O 12.631 -15.325 -10.489 1.00 . A A . 86 GLU OE2 1 1
10 15197 1 1 87 ALA C C 8.425 -10.659 -6.362 1.00 . A A . 87 ALA C 1 1
10 15198 1 1 87 ALA CA C 7.570 -11.662 -7.147 1.00 . A A . 87 ALA CA 1 1
10 15199 1 1 87 ALA CB C 6.510 -12.275 -6.223 1.00 . A A . 87 ALA CB 1 1
10 15200 1 1 87 ALA H H 8.300 -13.675 -7.420 1.00 . A A . 87 ALA H 1 1
10 15201 1 1 87 ALA HA H 7.079 -11.148 -7.962 1.00 . A A . 87 ALA HA 1 1
10 15202 1 1 87 ALA HB1 H 6.902 -12.368 -5.220 1.00 . A A . 87 ALA HB1 1 1
10 15203 1 1 87 ALA HB2 H 6.242 -13.251 -6.590 1.00 . A A . 87 ALA HB2 1 1
10 15204 1 1 87 ALA HB3 H 5.633 -11.644 -6.212 1.00 . A A . 87 ALA HB3 1 1
10 15205 1 1 87 ALA N N 8.433 -12.743 -7.702 1.00 . A A . 87 ALA N 1 1
10 15206 1 1 87 ALA O O 8.463 -9.486 -6.676 1.00 . A A . 87 ALA O 1 1
10 15207 1 1 88 GLN C C 11.003 -9.534 -5.411 1.00 . A A . 88 GLN C 1 1
10 15208 1 1 88 GLN CA C 9.923 -10.169 -4.526 1.00 . A A . 88 GLN CA 1 1
10 15209 1 1 88 GLN CB C 10.540 -10.916 -3.332 1.00 . A A . 88 GLN CB 1 1
10 15210 1 1 88 GLN CD C 13.046 -10.810 -3.644 1.00 . A A . 88 GLN CD 1 1
10 15211 1 1 88 GLN CG C 11.798 -11.697 -3.753 1.00 . A A . 88 GLN CG 1 1
10 15212 1 1 88 GLN H H 9.041 -12.054 -5.086 1.00 . A A . 88 GLN H 1 1
10 15213 1 1 88 GLN HA H 9.287 -9.388 -4.148 1.00 . A A . 88 GLN HA 1 1
10 15214 1 1 88 GLN HB2 H 10.792 -10.207 -2.557 1.00 . A A . 88 GLN HB2 1 1
10 15215 1 1 88 GLN HB3 H 9.807 -11.608 -2.943 1.00 . A A . 88 GLN HB3 1 1
10 15216 1 1 88 GLN HE21 H 12.022 -9.148 -3.282 1.00 . A A . 88 GLN HE21 1 1
10 15217 1 1 88 GLN HE22 H 13.709 -8.968 -3.316 1.00 . A A . 88 GLN HE22 1 1
10 15218 1 1 88 GLN HG2 H 11.914 -12.546 -3.103 1.00 . A A . 88 GLN HG2 1 1
10 15219 1 1 88 GLN HG3 H 11.691 -12.042 -4.770 1.00 . A A . 88 GLN HG3 1 1
10 15220 1 1 88 GLN N N 9.094 -11.107 -5.333 1.00 . A A . 88 GLN N 1 1
10 15221 1 1 88 GLN NE2 N 12.914 -9.536 -3.395 1.00 . A A . 88 GLN NE2 1 1
10 15222 1 1 88 GLN O O 11.436 -8.431 -5.164 1.00 . A A . 88 GLN O 1 1
10 15223 1 1 88 GLN OE1 O 14.155 -11.288 -3.788 1.00 . A A . 88 GLN OE1 1 1
10 15224 1 1 89 ALA C C 11.917 -8.282 -7.893 1.00 . A A . 89 ALA C 1 1
10 15225 1 1 89 ALA CA C 12.458 -9.604 -7.343 1.00 . A A . 89 ALA CA 1 1
10 15226 1 1 89 ALA CB C 12.756 -10.556 -8.508 1.00 . A A . 89 ALA CB 1 1
10 15227 1 1 89 ALA H H 11.052 -11.087 -6.656 1.00 . A A . 89 ALA H 1 1
10 15228 1 1 89 ALA HA H 13.362 -9.420 -6.779 1.00 . A A . 89 ALA HA 1 1
10 15229 1 1 89 ALA HB1 H 11.855 -10.721 -9.079 1.00 . A A . 89 ALA HB1 1 1
10 15230 1 1 89 ALA HB2 H 13.116 -11.499 -8.121 1.00 . A A . 89 ALA HB2 1 1
10 15231 1 1 89 ALA HB3 H 13.511 -10.119 -9.146 1.00 . A A . 89 ALA HB3 1 1
10 15232 1 1 89 ALA N N 11.424 -10.205 -6.452 1.00 . A A . 89 ALA N 1 1
10 15233 1 1 89 ALA O O 12.585 -7.266 -7.889 1.00 . A A . 89 ALA O 1 1
10 15234 1 1 90 ALA C C 10.041 -5.981 -7.828 1.00 . A A . 90 ALA C 1 1
10 15235 1 1 90 ALA CA C 10.079 -7.064 -8.910 1.00 . A A . 90 ALA CA 1 1
10 15236 1 1 90 ALA CB C 8.655 -7.386 -9.373 1.00 . A A . 90 ALA CB 1 1
10 15237 1 1 90 ALA H H 10.190 -9.130 -8.345 1.00 . A A . 90 ALA H 1 1
10 15238 1 1 90 ALA HA H 10.655 -6.718 -9.749 1.00 . A A . 90 ALA HA 1 1
10 15239 1 1 90 ALA HB1 H 8.691 -7.870 -10.337 1.00 . A A . 90 ALA HB1 1 1
10 15240 1 1 90 ALA HB2 H 8.082 -6.474 -9.452 1.00 . A A . 90 ALA HB2 1 1
10 15241 1 1 90 ALA HB3 H 8.183 -8.046 -8.659 1.00 . A A . 90 ALA HB3 1 1
10 15242 1 1 90 ALA N N 10.700 -8.298 -8.360 1.00 . A A . 90 ALA N 1 1
10 15243 1 1 90 ALA O O 10.240 -4.811 -8.097 1.00 . A A . 90 ALA O 1 1
10 15244 1 1 91 ALA C C 11.082 -4.696 -5.305 1.00 . A A . 91 ALA C 1 1
10 15245 1 1 91 ALA CA C 9.717 -5.361 -5.505 1.00 . A A . 91 ALA CA 1 1
10 15246 1 1 91 ALA CB C 9.303 -6.057 -4.210 1.00 . A A . 91 ALA CB 1 1
10 15247 1 1 91 ALA H H 9.619 -7.310 -6.419 1.00 . A A . 91 ALA H 1 1
10 15248 1 1 91 ALA HA H 8.986 -4.605 -5.752 1.00 . A A . 91 ALA HA 1 1
10 15249 1 1 91 ALA HB1 H 9.113 -5.316 -3.447 1.00 . A A . 91 ALA HB1 1 1
10 15250 1 1 91 ALA HB2 H 10.096 -6.714 -3.883 1.00 . A A . 91 ALA HB2 1 1
10 15251 1 1 91 ALA HB3 H 8.407 -6.633 -4.383 1.00 . A A . 91 ALA HB3 1 1
10 15252 1 1 91 ALA N N 9.780 -6.361 -6.609 1.00 . A A . 91 ALA N 1 1
10 15253 1 1 91 ALA O O 11.166 -3.533 -4.966 1.00 . A A . 91 ALA O 1 1
10 15254 1 1 92 GLU C C 13.619 -3.632 -6.306 1.00 . A A . 92 GLU C 1 1
10 15255 1 1 92 GLU CA C 13.491 -4.791 -5.331 1.00 . A A . 92 GLU CA 1 1
10 15256 1 1 92 GLU CB C 14.592 -5.822 -5.594 1.00 . A A . 92 GLU CB 1 1
10 15257 1 1 92 GLU CD C 15.669 -7.821 -4.513 1.00 . A A . 92 GLU CD 1 1
10 15258 1 1 92 GLU CG C 14.360 -7.046 -4.698 1.00 . A A . 92 GLU CG 1 1
10 15259 1 1 92 GLU H H 12.077 -6.343 -5.800 1.00 . A A . 92 GLU H 1 1
10 15260 1 1 92 GLU HA H 13.581 -4.417 -4.321 1.00 . A A . 92 GLU HA 1 1
10 15261 1 1 92 GLU HB2 H 14.564 -6.121 -6.632 1.00 . A A . 92 GLU HB2 1 1
10 15262 1 1 92 GLU HB3 H 15.555 -5.386 -5.369 1.00 . A A . 92 GLU HB3 1 1
10 15263 1 1 92 GLU HG2 H 13.995 -6.726 -3.732 1.00 . A A . 92 GLU HG2 1 1
10 15264 1 1 92 GLU HG3 H 13.631 -7.689 -5.163 1.00 . A A . 92 GLU HG3 1 1
10 15265 1 1 92 GLU N N 12.153 -5.412 -5.514 1.00 . A A . 92 GLU N 1 1
10 15266 1 1 92 GLU O O 14.105 -2.571 -5.973 1.00 . A A . 92 GLU O 1 1
10 15267 1 1 92 GLU OE1 O 16.647 -7.457 -5.146 1.00 . A A . 92 GLU OE1 1 1
10 15268 1 1 92 GLU OE2 O 15.669 -8.767 -3.743 1.00 . A A . 92 GLU OE2 1 1
10 15269 1 1 93 GLN C C 12.373 -1.565 -8.022 1.00 . A A . 93 GLN C 1 1
10 15270 1 1 93 GLN CA C 13.239 -2.733 -8.509 1.00 . A A . 93 GLN CA 1 1
10 15271 1 1 93 GLN CB C 12.722 -3.258 -9.855 1.00 . A A . 93 GLN CB 1 1
10 15272 1 1 93 GLN CD C 13.008 -5.138 -11.489 1.00 . A A . 93 GLN CD 1 1
10 15273 1 1 93 GLN CG C 13.125 -4.731 -10.016 1.00 . A A . 93 GLN CG 1 1
10 15274 1 1 93 GLN H H 12.761 -4.693 -7.750 1.00 . A A . 93 GLN H 1 1
10 15275 1 1 93 GLN HA H 14.263 -2.406 -8.615 1.00 . A A . 93 GLN HA 1 1
10 15276 1 1 93 GLN HB2 H 11.643 -3.177 -9.891 1.00 . A A . 93 GLN HB2 1 1
10 15277 1 1 93 GLN HB3 H 13.154 -2.679 -10.659 1.00 . A A . 93 GLN HB3 1 1
10 15278 1 1 93 GLN HE21 H 11.730 -6.614 -11.134 1.00 . A A . 93 GLN HE21 1 1
10 15279 1 1 93 GLN HE22 H 12.143 -6.394 -12.763 1.00 . A A . 93 GLN HE22 1 1
10 15280 1 1 93 GLN HG2 H 14.143 -4.871 -9.676 1.00 . A A . 93 GLN HG2 1 1
10 15281 1 1 93 GLN HG3 H 12.469 -5.344 -9.424 1.00 . A A . 93 GLN HG3 1 1
10 15282 1 1 93 GLN N N 13.164 -3.826 -7.509 1.00 . A A . 93 GLN N 1 1
10 15283 1 1 93 GLN NE2 N 12.230 -6.133 -11.823 1.00 . A A . 93 GLN NE2 1 1
10 15284 1 1 93 GLN O O 12.703 -0.405 -8.203 1.00 . A A . 93 GLN O 1 1
10 15285 1 1 93 GLN OE1 O 13.630 -4.541 -12.346 1.00 . A A . 93 GLN OE1 1 1
10 15286 1 1 94 LEU C C 10.947 -0.189 -5.610 1.00 . A A . 94 LEU C 1 1
10 15287 1 1 94 LEU CA C 10.372 -0.795 -6.894 1.00 . A A . 94 LEU CA 1 1
10 15288 1 1 94 LEU CB C 8.993 -1.384 -6.595 1.00 . A A . 94 LEU CB 1 1
10 15289 1 1 94 LEU CD1 C 7.023 -2.592 -7.534 1.00 . A A . 94 LEU CD1 1 1
10 15290 1 1 94 LEU CD2 C 8.070 -0.727 -8.854 1.00 . A A . 94 LEU CD2 1 1
10 15291 1 1 94 LEU CG C 8.341 -1.897 -7.887 1.00 . A A . 94 LEU CG 1 1
10 15292 1 1 94 LEU H H 11.025 -2.809 -7.263 1.00 . A A . 94 LEU H 1 1
10 15293 1 1 94 LEU HA H 10.279 -0.022 -7.639 1.00 . A A . 94 LEU HA 1 1
10 15294 1 1 94 LEU HB2 H 9.101 -2.203 -5.897 1.00 . A A . 94 LEU HB2 1 1
10 15295 1 1 94 LEU HB3 H 8.369 -0.620 -6.156 1.00 . A A . 94 LEU HB3 1 1
10 15296 1 1 94 LEU HD11 H 7.231 -3.484 -6.963 1.00 . A A . 94 LEU HD11 1 1
10 15297 1 1 94 LEU HD12 H 6.505 -2.858 -8.442 1.00 . A A . 94 LEU HD12 1 1
10 15298 1 1 94 LEU HD13 H 6.409 -1.924 -6.951 1.00 . A A . 94 LEU HD13 1 1
10 15299 1 1 94 LEU HD21 H 8.952 -0.545 -9.452 1.00 . A A . 94 LEU HD21 1 1
10 15300 1 1 94 LEU HD22 H 7.828 0.165 -8.294 1.00 . A A . 94 LEU HD22 1 1
10 15301 1 1 94 LEU HD23 H 7.243 -0.973 -9.508 1.00 . A A . 94 LEU HD23 1 1
10 15302 1 1 94 LEU HG H 9.004 -2.612 -8.360 1.00 . A A . 94 LEU HG 1 1
10 15303 1 1 94 LEU N N 11.268 -1.869 -7.399 1.00 . A A . 94 LEU N 1 1
10 15304 1 1 94 LEU O O 10.580 0.901 -5.217 1.00 . A A . 94 LEU O 1 1
10 15305 1 1 95 LYS C C 13.307 0.879 -4.078 1.00 . A A . 95 LYS C 1 1
10 15306 1 1 95 LYS CA C 12.416 -0.303 -3.698 1.00 . A A . 95 LYS CA 1 1
10 15307 1 1 95 LYS CB C 13.246 -1.382 -2.988 1.00 . A A . 95 LYS CB 1 1
10 15308 1 1 95 LYS CD C 13.162 0.022 -0.905 1.00 . A A . 95 LYS CD 1 1
10 15309 1 1 95 LYS CE C 13.885 0.267 0.420 1.00 . A A . 95 LYS CE 1 1
10 15310 1 1 95 LYS CG C 14.073 -0.769 -1.849 1.00 . A A . 95 LYS CG 1 1
10 15311 1 1 95 LYS H H 12.135 -1.752 -5.268 1.00 . A A . 95 LYS H 1 1
10 15312 1 1 95 LYS HA H 11.619 0.032 -3.051 1.00 . A A . 95 LYS HA 1 1
10 15313 1 1 95 LYS HB2 H 12.583 -2.132 -2.583 1.00 . A A . 95 LYS HB2 1 1
10 15314 1 1 95 LYS HB3 H 13.912 -1.844 -3.702 1.00 . A A . 95 LYS HB3 1 1
10 15315 1 1 95 LYS HD2 H 12.913 0.970 -1.354 1.00 . A A . 95 LYS HD2 1 1
10 15316 1 1 95 LYS HD3 H 12.258 -0.539 -0.720 1.00 . A A . 95 LYS HD3 1 1
10 15317 1 1 95 LYS HE2 H 14.170 -0.676 0.858 1.00 . A A . 95 LYS HE2 1 1
10 15318 1 1 95 LYS HE3 H 14.768 0.864 0.244 1.00 . A A . 95 LYS HE3 1 1
10 15319 1 1 95 LYS HG2 H 14.556 -1.562 -1.299 1.00 . A A . 95 LYS HG2 1 1
10 15320 1 1 95 LYS HG3 H 14.825 -0.111 -2.256 1.00 . A A . 95 LYS HG3 1 1
10 15321 1 1 95 LYS HZ1 H 13.320 1.965 1.485 1.00 . A A . 95 LYS HZ1 1 1
10 15322 1 1 95 LYS HZ2 H 12.952 0.504 2.267 1.00 . A A . 95 LYS HZ2 1 1
10 15323 1 1 95 LYS HZ3 H 12.018 1.022 0.946 1.00 . A A . 95 LYS HZ3 1 1
10 15324 1 1 95 LYS N N 11.841 -0.872 -4.947 1.00 . A A . 95 LYS N 1 1
10 15325 1 1 95 LYS NZ N 12.976 0.994 1.349 1.00 . A A . 95 LYS NZ 1 1
10 15326 1 1 95 LYS O O 13.323 1.903 -3.423 1.00 . A A . 95 LYS O 1 1
10 15327 1 1 96 THR C C 14.050 3.045 -5.979 1.00 . A A . 96 THR C 1 1
10 15328 1 1 96 THR CA C 14.918 1.852 -5.583 1.00 . A A . 96 THR CA 1 1
10 15329 1 1 96 THR CB C 15.734 1.370 -6.787 1.00 . A A . 96 THR CB 1 1
10 15330 1 1 96 THR CG2 C 16.987 2.225 -6.934 1.00 . A A . 96 THR CG2 1 1
10 15331 1 1 96 THR H H 14.009 -0.079 -5.665 1.00 . A A . 96 THR H 1 1
10 15332 1 1 96 THR HA H 15.580 2.132 -4.776 1.00 . A A . 96 THR HA 1 1
10 15333 1 1 96 THR HB H 15.139 1.448 -7.684 1.00 . A A . 96 THR HB 1 1
10 15334 1 1 96 THR HG1 H 15.433 -0.542 -6.977 1.00 . A A . 96 THR HG1 1 1
10 15335 1 1 96 THR HG21 H 17.506 1.953 -7.840 1.00 . A A . 96 THR HG21 1 1
10 15336 1 1 96 THR HG22 H 17.631 2.061 -6.084 1.00 . A A . 96 THR HG22 1 1
10 15337 1 1 96 THR HG23 H 16.706 3.267 -6.976 1.00 . A A . 96 THR HG23 1 1
10 15338 1 1 96 THR N N 14.039 0.748 -5.147 1.00 . A A . 96 THR N 1 1
10 15339 1 1 96 THR O O 14.333 4.176 -5.636 1.00 . A A . 96 THR O 1 1
10 15340 1 1 96 THR OG1 O 16.109 0.014 -6.584 1.00 . A A . 96 THR OG1 1 1
10 15341 1 1 97 THR C C 11.054 4.122 -5.973 1.00 . A A . 97 THR C 1 1
10 15342 1 1 97 THR CA C 12.076 3.898 -7.092 1.00 . A A . 97 THR CA 1 1
10 15343 1 1 97 THR CB C 11.362 3.489 -8.381 1.00 . A A . 97 THR CB 1 1
10 15344 1 1 97 THR CG2 C 10.234 4.468 -8.688 1.00 . A A . 97 THR CG2 1 1
10 15345 1 1 97 THR H H 12.754 1.876 -6.941 1.00 . A A . 97 THR H 1 1
10 15346 1 1 97 THR HA H 12.644 4.803 -7.260 1.00 . A A . 97 THR HA 1 1
10 15347 1 1 97 THR HB H 10.947 2.499 -8.259 1.00 . A A . 97 THR HB 1 1
10 15348 1 1 97 THR HG1 H 11.895 2.991 -10.184 1.00 . A A . 97 THR HG1 1 1
10 15349 1 1 97 THR HG21 H 10.568 5.477 -8.494 1.00 . A A . 97 THR HG21 1 1
10 15350 1 1 97 THR HG22 H 9.388 4.243 -8.059 1.00 . A A . 97 THR HG22 1 1
10 15351 1 1 97 THR HG23 H 9.950 4.374 -9.724 1.00 . A A . 97 THR HG23 1 1
10 15352 1 1 97 THR N N 12.979 2.796 -6.686 1.00 . A A . 97 THR N 1 1
10 15353 1 1 97 THR O O 11.198 5.009 -5.155 1.00 . A A . 97 THR O 1 1
10 15354 1 1 97 THR OG1 O 12.289 3.479 -9.457 1.00 . A A . 97 THR OG1 1 1
10 15355 1 1 98 GLY C C 8.634 4.915 -4.684 1.00 . A A . 98 GLY C 1 1
10 15356 1 1 98 GLY CA C 8.987 3.442 -4.874 1.00 . A A . 98 GLY CA 1 1
10 15357 1 1 98 GLY H H 9.950 2.602 -6.596 1.00 . A A . 98 GLY H 1 1
10 15358 1 1 98 GLY HA2 H 8.106 2.895 -5.174 1.00 . A A . 98 GLY HA2 1 1
10 15359 1 1 98 GLY HA3 H 9.362 3.042 -3.944 1.00 . A A . 98 GLY HA3 1 1
10 15360 1 1 98 GLY N N 10.029 3.310 -5.932 1.00 . A A . 98 GLY N 1 1
10 15361 1 1 98 GLY O O 7.843 5.479 -5.414 1.00 . A A . 98 GLY O 1 1
10 15362 1 1 99 ARG C C 9.821 7.796 -4.433 1.00 . A A . 99 ARG C 1 1
10 15363 1 1 99 ARG CA C 8.959 6.980 -3.472 1.00 . A A . 99 ARG CA 1 1
10 15364 1 1 99 ARG CB C 9.305 7.330 -2.024 1.00 . A A . 99 ARG CB 1 1
10 15365 1 1 99 ARG CD C 8.618 6.989 0.358 1.00 . A A . 99 ARG CD 1 1
10 15366 1 1 99 ARG CG C 8.389 6.538 -1.085 1.00 . A A . 99 ARG CG 1 1
10 15367 1 1 99 ARG CZ C 10.661 5.856 1.027 1.00 . A A . 99 ARG CZ 1 1
10 15368 1 1 99 ARG H H 9.872 5.064 -3.149 1.00 . A A . 99 ARG H 1 1
10 15369 1 1 99 ARG HA H 7.915 7.188 -3.656 1.00 . A A . 99 ARG HA 1 1
10 15370 1 1 99 ARG HB2 H 10.335 7.072 -1.829 1.00 . A A . 99 ARG HB2 1 1
10 15371 1 1 99 ARG HB3 H 9.159 8.386 -1.861 1.00 . A A . 99 ARG HB3 1 1
10 15372 1 1 99 ARG HD2 H 8.241 7.996 0.483 1.00 . A A . 99 ARG HD2 1 1
10 15373 1 1 99 ARG HD3 H 8.099 6.326 1.031 1.00 . A A . 99 ARG HD3 1 1
10 15374 1 1 99 ARG HE H 10.607 7.783 0.555 1.00 . A A . 99 ARG HE 1 1
10 15375 1 1 99 ARG HG2 H 7.360 6.710 -1.358 1.00 . A A . 99 ARG HG2 1 1
10 15376 1 1 99 ARG HG3 H 8.612 5.485 -1.169 1.00 . A A . 99 ARG HG3 1 1
10 15377 1 1 99 ARG HH11 H 8.979 4.764 1.013 1.00 . A A . 99 ARG HH11 1 1
10 15378 1 1 99 ARG HH12 H 10.417 3.918 1.472 1.00 . A A . 99 ARG HH12 1 1
10 15379 1 1 99 ARG HH21 H 12.483 6.679 1.140 1.00 . A A . 99 ARG HH21 1 1
10 15380 1 1 99 ARG HH22 H 12.394 4.995 1.539 1.00 . A A . 99 ARG HH22 1 1
10 15381 1 1 99 ARG N N 9.232 5.541 -3.713 1.00 . A A . 99 ARG N 1 1
10 15382 1 1 99 ARG NE N 10.078 6.965 0.654 1.00 . A A . 99 ARG NE 1 1
10 15383 1 1 99 ARG NH1 N 9.964 4.761 1.182 1.00 . A A . 99 ARG NH1 1 1
10 15384 1 1 99 ARG NH2 N 11.946 5.842 1.252 1.00 . A A . 99 ARG NH2 1 1
10 15385 1 1 99 ARG O O 11.030 7.676 -4.451 1.00 . A A . 99 ARG O 1 1
10 15386 1 1 100 ALA C C 9.210 10.675 -6.588 1.00 . A A . 100 ALA C 1 1
10 15387 1 1 100 ALA CA C 9.998 9.419 -6.222 1.00 . A A . 100 ALA CA 1 1
10 15388 1 1 100 ALA CB C 10.235 8.584 -7.483 1.00 . A A . 100 ALA CB 1 1
10 15389 1 1 100 ALA H H 8.237 8.682 -5.224 1.00 . A A . 100 ALA H 1 1
10 15390 1 1 100 ALA HA H 10.944 9.700 -5.788 1.00 . A A . 100 ALA HA 1 1
10 15391 1 1 100 ALA HB1 H 9.315 8.514 -8.047 1.00 . A A . 100 ALA HB1 1 1
10 15392 1 1 100 ALA HB2 H 10.559 7.592 -7.201 1.00 . A A . 100 ALA HB2 1 1
10 15393 1 1 100 ALA HB3 H 10.994 9.053 -8.088 1.00 . A A . 100 ALA HB3 1 1
10 15394 1 1 100 ALA N N 9.212 8.611 -5.246 1.00 . A A . 100 ALA N 1 1
10 15395 1 1 100 ALA O O 9.468 11.318 -7.586 1.00 . A A . 100 ALA O 1 1
10 15396 1 1 101 GLY C C 6.710 12.704 -4.806 1.00 . A A . 101 GLY C 1 1
10 15397 1 1 101 GLY CA C 7.435 12.238 -6.075 1.00 . A A . 101 GLY CA 1 1
10 15398 1 1 101 GLY H H 8.058 10.485 -4.991 1.00 . A A . 101 GLY H 1 1
10 15399 1 1 101 GLY HA2 H 8.086 13.025 -6.427 1.00 . A A . 101 GLY HA2 1 1
10 15400 1 1 101 GLY HA3 H 6.707 12.009 -6.838 1.00 . A A . 101 GLY HA3 1 1
10 15401 1 1 101 GLY N N 8.247 11.025 -5.783 1.00 . A A . 101 GLY N 1 1
10 15402 1 1 101 GLY O O 5.874 13.585 -4.852 1.00 . A A . 101 GLY O 1 1
10 15403 1 1 102 ASN C C 7.039 13.774 -1.832 1.00 . A A . 102 ASN C 1 1
10 15404 1 1 102 ASN CA C 6.337 12.544 -2.410 1.00 . A A . 102 ASN CA 1 1
10 15405 1 1 102 ASN CB C 6.396 11.409 -1.387 1.00 . A A . 102 ASN CB 1 1
10 15406 1 1 102 ASN CG C 5.526 11.776 -0.181 1.00 . A A . 102 ASN CG 1 1
10 15407 1 1 102 ASN H H 7.689 11.414 -3.648 1.00 . A A . 102 ASN H 1 1
10 15408 1 1 102 ASN HA H 5.305 12.785 -2.619 1.00 . A A . 102 ASN HA 1 1
10 15409 1 1 102 ASN HB2 H 6.029 10.498 -1.840 1.00 . A A . 102 ASN HB2 1 1
10 15410 1 1 102 ASN HB3 H 7.417 11.267 -1.064 1.00 . A A . 102 ASN HB3 1 1
10 15411 1 1 102 ASN HD21 H 7.021 12.601 0.836 1.00 . A A . 102 ASN HD21 1 1
10 15412 1 1 102 ASN HD22 H 5.515 12.625 1.616 1.00 . A A . 102 ASN HD22 1 1
10 15413 1 1 102 ASN N N 7.017 12.124 -3.672 1.00 . A A . 102 ASN N 1 1
10 15414 1 1 102 ASN ND2 N 6.066 12.383 0.843 1.00 . A A . 102 ASN ND2 1 1
10 15415 1 1 102 ASN O O 6.824 14.137 -0.693 1.00 . A A . 102 ASN O 1 1
10 15416 1 1 102 ASN OD1 O 4.340 11.512 -0.169 1.00 . A A . 102 ASN OD1 1 1
10 15417 1 1 103 GLN C C 8.239 16.814 -3.031 1.00 . A A . 103 GLN C 1 1
10 15418 1 1 103 GLN CA C 8.601 15.632 -2.129 1.00 . A A . 103 GLN CA 1 1
10 15419 1 1 103 GLN CB C 10.115 15.380 -2.196 1.00 . A A . 103 GLN CB 1 1
10 15420 1 1 103 GLN CD C 12.285 16.566 -1.741 1.00 . A A . 103 GLN CD 1 1
10 15421 1 1 103 GLN CG C 10.847 16.354 -1.257 1.00 . A A . 103 GLN CG 1 1
10 15422 1 1 103 GLN H H 8.027 14.107 -3.522 1.00 . A A . 103 GLN H 1 1
10 15423 1 1 103 GLN HA H 8.315 15.856 -1.111 1.00 . A A . 103 GLN HA 1 1
10 15424 1 1 103 GLN HB2 H 10.321 14.364 -1.893 1.00 . A A . 103 GLN HB2 1 1
10 15425 1 1 103 GLN HB3 H 10.460 15.528 -3.210 1.00 . A A . 103 GLN HB3 1 1
10 15426 1 1 103 GLN HE21 H 11.729 17.312 -3.494 1.00 . A A . 103 GLN HE21 1 1
10 15427 1 1 103 GLN HE22 H 13.406 17.216 -3.244 1.00 . A A . 103 GLN HE22 1 1
10 15428 1 1 103 GLN HG2 H 10.328 17.301 -1.251 1.00 . A A . 103 GLN HG2 1 1
10 15429 1 1 103 GLN HG3 H 10.864 15.944 -0.255 1.00 . A A . 103 GLN HG3 1 1
10 15430 1 1 103 GLN N N 7.876 14.419 -2.612 1.00 . A A . 103 GLN N 1 1
10 15431 1 1 103 GLN NE2 N 12.490 17.075 -2.925 1.00 . A A . 103 GLN NE2 1 1
10 15432 1 1 103 GLN O O 7.101 16.984 -3.412 1.00 . A A . 103 GLN O 1 1
10 15433 1 1 103 GLN OE1 O 13.228 16.270 -1.033 1.00 . A A . 103 GLN OE1 1 1
10 15434 1 1 104 LYS C C 7.979 19.770 -3.557 1.00 . A A . 104 LYS C 1 1
10 15435 1 1 104 LYS CA C 8.931 18.790 -4.272 1.00 . A A . 104 LYS CA 1 1
10 15436 1 1 104 LYS CB C 8.349 18.265 -5.621 1.00 . A A . 104 LYS CB 1 1
10 15437 1 1 104 LYS CD C 6.417 18.199 -7.220 1.00 . A A . 104 LYS CD 1 1
10 15438 1 1 104 LYS CE C 4.921 18.499 -7.375 1.00 . A A . 104 LYS CE 1 1
10 15439 1 1 104 LYS CG C 6.967 18.866 -5.947 1.00 . A A . 104 LYS CG 1 1
10 15440 1 1 104 LYS H H 10.114 17.448 -3.079 1.00 . A A . 104 LYS H 1 1
10 15441 1 1 104 LYS HA H 9.865 19.300 -4.465 1.00 . A A . 104 LYS HA 1 1
10 15442 1 1 104 LYS HB2 H 9.031 18.513 -6.424 1.00 . A A . 104 LYS HB2 1 1
10 15443 1 1 104 LYS HB3 H 8.262 17.191 -5.562 1.00 . A A . 104 LYS HB3 1 1
10 15444 1 1 104 LYS HD2 H 6.948 18.580 -8.079 1.00 . A A . 104 LYS HD2 1 1
10 15445 1 1 104 LYS HD3 H 6.561 17.130 -7.155 1.00 . A A . 104 LYS HD3 1 1
10 15446 1 1 104 LYS HE2 H 4.404 18.269 -6.454 1.00 . A A . 104 LYS HE2 1 1
10 15447 1 1 104 LYS HE3 H 4.787 19.543 -7.614 1.00 . A A . 104 LYS HE3 1 1
10 15448 1 1 104 LYS HG2 H 6.284 18.697 -5.120 1.00 . A A . 104 LYS HG2 1 1
10 15449 1 1 104 LYS HG3 H 7.070 19.926 -6.116 1.00 . A A . 104 LYS HG3 1 1
10 15450 1 1 104 LYS HZ1 H 4.988 16.847 -8.643 1.00 . A A . 104 LYS HZ1 1 1
10 15451 1 1 104 LYS HZ2 H 4.297 18.231 -9.344 1.00 . A A . 104 LYS HZ2 1 1
10 15452 1 1 104 LYS HZ3 H 3.420 17.322 -8.209 1.00 . A A . 104 LYS HZ3 1 1
10 15453 1 1 104 LYS N N 9.204 17.620 -3.385 1.00 . A A . 104 LYS N 1 1
10 15454 1 1 104 LYS NZ N 4.364 17.662 -8.476 1.00 . A A . 104 LYS NZ 1 1
10 15455 1 1 104 LYS O O 8.072 20.969 -3.725 1.00 . A A . 104 LYS O 1 1
10 15456 1 1 105 GLY C C 5.653 19.476 -0.763 1.00 . A A . 105 GLY C 1 1
10 15457 1 1 105 GLY CA C 6.106 20.158 -2.058 1.00 . A A . 105 GLY CA 1 1
10 15458 1 1 105 GLY H H 6.998 18.301 -2.654 1.00 . A A . 105 GLY H 1 1
10 15459 1 1 105 GLY HA2 H 6.585 21.099 -1.827 1.00 . A A . 105 GLY HA2 1 1
10 15460 1 1 105 GLY HA3 H 5.248 20.330 -2.689 1.00 . A A . 105 GLY HA3 1 1
10 15461 1 1 105 GLY N N 7.063 19.269 -2.770 1.00 . A A . 105 GLY N 1 1
10 15462 1 1 105 GLY O O 6.024 19.872 0.323 1.00 . A A . 105 GLY O 1 1
10 15463 1 1 106 GLY C C 3.648 18.715 1.265 1.00 . A A . 106 GLY C 1 1
10 15464 1 1 106 GLY CA C 4.381 17.735 0.346 1.00 . A A . 106 GLY CA 1 1
10 15465 1 1 106 GLY H H 4.572 18.144 -1.759 1.00 . A A . 106 GLY H 1 1
10 15466 1 1 106 GLY HA2 H 3.707 16.941 0.055 1.00 . A A . 106 GLY HA2 1 1
10 15467 1 1 106 GLY HA3 H 5.226 17.317 0.871 1.00 . A A . 106 GLY HA3 1 1
10 15468 1 1 106 GLY N N 4.856 18.449 -0.873 1.00 . A A . 106 GLY N 1 1
10 15469 1 1 106 GLY O O 4.248 19.141 2.240 1.00 . A A . 106 GLY O 1 1
10 15470 1 1 106 GLY OXT O 2.502 19.020 0.981 1.00 . A A . 106 GLY OXT 1 1
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