NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
454439 |
2yup   |
10195 | cing | 4-filtered-FRED | STAR | entry | full | 1372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yup
# This FRED archive file contains, for PDB entry <2yup>:
#
# - 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_2yup
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yup
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9897.89
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 $Vinexin A . 1 1
stop_
save_
save_Vinexin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Vinexin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKPPTYQVLEYGEAVAQYTFKGDLEVELSFRKGEHICLIRKVNENWYEGRITGTGRQGIFPASYVQVSREPRLRLCDDSGPSSG
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 THR . 1 1
12 TYR . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 TYR . 1 1
25 THR . 1 1
26 PHE . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 SER . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 GLU . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 CYS . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 TRP . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 THR . 1 1
59 GLY . 1 1
60 THR . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 ILE . 1 1
66 PHE . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 SER . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 VAL . 1 1
74 SER . 1 1
75 ARG . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 ARG . 1 1
81 LEU . 1 1
82 CYS . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 SER . 1 1
86 GLY . 1 1
87 PRO . 1 1
88 SER . 1 1
89 SER . 1 1
90 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
THR 11 11 1 1
TYR 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
PHE 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
GLU 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
CYS 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
TRP 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
ILE 65 65 1 1
PHE 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
SER 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
VAL 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
ARG 80 80 1 1
LEU 81 81 1 1
CYS 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
PRO 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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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
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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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
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 LYS H . 8 LYS HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
4 1 1 1 1 8 LYS H . 8 LYS HN 1 1
4 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
5 1 1 1 1 8 LYS H . 8 LYS HN 1 1
5 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
6 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
6 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
7 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
7 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
8 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
8 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
9 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
9 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
10 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
10 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
11 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
11 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
12 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
12 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
13 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
13 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
14 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
14 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
15 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
15 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
16 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
16 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
17 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
17 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
18 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
18 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
19 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
19 1 2 1 1 11 THR H . 11 THR HN 1 1
20 1 1 1 1 11 THR H . 11 THR HN 1 1
20 1 2 1 1 11 THR MG . 11 THR QG2 1 1
21 1 1 1 1 11 THR H . 11 THR HN 1 1
21 1 2 1 1 12 TYR H . 12 TYR HN 1 1
22 1 1 1 1 11 THR H . 11 THR HN 1 1
22 1 2 1 1 13 GLN H . 13 GLN HN 1 1
23 1 1 1 1 11 THR HB . 11 THR HB 1 1
23 1 2 1 1 12 TYR H . 12 TYR HN 1 1
24 1 1 1 1 11 THR MG . 11 THR QG2 1 1
24 1 2 1 1 12 TYR H . 12 TYR HN 1 1
25 1 1 1 1 12 TYR H . 12 TYR HN 1 1
25 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
26 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
26 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
27 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
27 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
28 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
28 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
29 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
29 1 2 1 1 15 LEU H . 15 LEU HN 1 1
30 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
30 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
31 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
31 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
32 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
32 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
33 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
33 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
34 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
34 1 2 1 1 14 VAL H . 14 VAL HN 1 1
35 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
35 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
36 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
36 1 2 1 1 14 VAL H . 14 VAL HN 1 1
37 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
37 1 2 1 1 14 VAL H . 14 VAL HN 1 1
38 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
38 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
39 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
39 1 2 1 1 14 VAL H . 14 VAL HN 1 1
40 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
40 1 2 1 1 15 LEU H . 15 LEU HN 1 1
41 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
41 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
42 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
42 1 2 1 1 14 VAL H . 14 VAL HN 1 1
43 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
43 1 2 1 1 14 VAL H . 14 VAL HN 1 1
44 1 1 1 1 14 VAL H . 14 VAL HN 1 1
44 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
45 1 1 1 1 14 VAL H . 14 VAL HN 1 1
45 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
46 1 1 1 1 14 VAL H . 14 VAL HN 1 1
46 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
47 1 1 1 1 14 VAL H . 14 VAL HN 1 1
47 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
48 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
48 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
49 1 1 1 1 15 LEU H . 15 LEU HN 1 1
49 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
50 1 1 1 1 15 LEU H . 15 LEU HN 1 1
50 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
51 1 1 1 1 15 LEU H . 15 LEU HN 1 1
51 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
52 1 1 1 1 15 LEU H . 15 LEU HN 1 1
52 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
53 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
53 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
54 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
54 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
55 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
55 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
56 1 1 1 1 16 GLU H . 16 GLU HN 1 1
56 1 2 1 1 17 TYR H . 17 TYR HN 1 1
57 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
57 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
58 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
58 1 2 1 1 17 TYR H . 17 TYR HN 1 1
59 1 1 1 1 17 TYR H . 17 TYR HN 1 1
59 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
60 1 1 1 1 17 TYR H . 17 TYR HN 1 1
60 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
61 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
61 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
62 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
62 1 2 1 1 18 GLY H . 18 GLY HN 1 1
63 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
63 1 2 1 1 44 LEU H . 44 LEU HN 1 1
64 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
64 1 2 1 1 18 GLY H . 18 GLY HN 1 1
65 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
65 1 2 1 1 18 GLY H . 18 GLY HN 1 1
66 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
66 1 2 1 1 18 GLY H . 18 GLY HN 1 1
67 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
67 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
68 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
68 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
69 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
69 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
70 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
70 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
71 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
71 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
72 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
72 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
73 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
73 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
74 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
74 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
75 1 1 1 1 18 GLY H . 18 GLY HN 1 1
75 1 2 1 1 44 LEU H . 44 LEU HN 1 1
76 1 1 1 1 18 GLY H . 18 GLY HN 1 1
76 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
77 1 1 1 1 18 GLY H . 18 GLY HN 1 1
77 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
78 1 1 1 1 18 GLY H . 18 GLY HN 1 1
78 1 2 1 1 77 PRO HB2 . 77 PRO HB2 1 1
79 1 1 1 1 18 GLY H . 18 GLY HN 1 1
79 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
80 1 1 1 1 18 GLY H . 18 GLY HN 1 1
80 1 2 1 1 77 PRO HB3 . 77 PRO HB3 1 1
81 1 1 1 1 18 GLY H . 18 GLY HN 1 1
81 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
82 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
82 1 2 1 1 19 GLU H . 19 GLU HN 1 1
83 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
83 1 2 1 1 44 LEU H . 44 LEU HN 1 1
84 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
84 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
85 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
85 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
86 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
86 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
87 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
87 1 2 1 1 75 ARG H . 75 ARG HN 1 1
88 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
88 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
89 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
89 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
90 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
90 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
91 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
91 1 2 1 1 77 PRO HA . 77 PRO HA 1 1
92 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
92 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
93 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
93 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
94 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
94 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
95 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
95 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
96 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
96 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
97 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
97 1 2 1 1 77 PRO HA . 77 PRO HA 1 1
98 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
98 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
99 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
99 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
100 1 1 1 1 19 GLU H . 19 GLU HN 1 1
100 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
101 1 1 1 1 19 GLU H . 19 GLU HN 1 1
101 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
102 1 1 1 1 19 GLU H . 19 GLU HN 1 1
102 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
103 1 1 1 1 19 GLU H . 19 GLU HN 1 1
103 1 2 1 1 20 ALA H . 20 ALA HN 1 1
104 1 1 1 1 19 GLU H . 19 GLU HN 1 1
104 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
105 1 1 1 1 19 GLU H . 19 GLU HN 1 1
105 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
106 1 1 1 1 19 GLU H . 19 GLU HN 1 1
106 1 2 1 1 74 SER H . 74 SER HN 1 1
107 1 1 1 1 19 GLU H . 19 GLU HN 1 1
107 1 2 1 1 75 ARG H . 75 ARG HN 1 1
108 1 1 1 1 19 GLU H . 19 GLU HN 1 1
108 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
109 1 1 1 1 19 GLU H . 19 GLU HN 1 1
109 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
110 1 1 1 1 19 GLU H . 19 GLU HN 1 1
110 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
111 1 1 1 1 19 GLU H . 19 GLU HN 1 1
111 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
112 1 1 1 1 19 GLU H . 19 GLU HN 1 1
112 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
113 1 1 1 1 19 GLU H . 19 GLU HN 1 1
113 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
114 1 1 1 1 19 GLU H . 19 GLU HN 1 1
114 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
115 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
115 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
116 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
116 1 2 1 1 20 ALA H . 20 ALA HN 1 1
117 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
117 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
118 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
118 1 2 1 1 43 CYS HA . 43 CYS HA 1 1
119 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
119 1 2 1 1 44 LEU H . 44 LEU HN 1 1
120 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
120 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
121 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
121 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
122 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
122 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
123 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
123 1 2 1 1 20 ALA H . 20 ALA HN 1 1
124 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
124 1 2 1 1 74 SER QB . 74 SER QB 1 1
125 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
125 1 2 1 1 75 ARG H . 75 ARG HN 1 1
126 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
126 1 2 1 1 20 ALA H . 20 ALA HN 1 1
127 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
127 1 2 1 1 74 SER H . 74 SER HN 1 1
128 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
128 1 2 1 1 74 SER QB . 74 SER QB 1 1
129 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
129 1 2 1 1 75 ARG H . 75 ARG HN 1 1
130 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
130 1 2 1 1 20 ALA H . 20 ALA HN 1 1
131 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
131 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
132 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
132 1 2 1 1 74 SER QB . 74 SER QB 1 1
133 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
133 1 2 1 1 75 ARG H . 75 ARG HN 1 1
134 1 1 1 1 20 ALA H . 20 ALA HN 1 1
134 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
135 1 1 1 1 20 ALA H . 20 ALA HN 1 1
135 1 2 1 1 21 VAL H . 21 VAL HN 1 1
136 1 1 1 1 20 ALA H . 20 ALA HN 1 1
136 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
137 1 1 1 1 20 ALA H . 20 ALA HN 1 1
137 1 2 1 1 44 LEU H . 44 LEU HN 1 1
138 1 1 1 1 20 ALA H . 20 ALA HN 1 1
138 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
139 1 1 1 1 20 ALA H . 20 ALA HN 1 1
139 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
140 1 1 1 1 20 ALA H . 20 ALA HN 1 1
140 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
141 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
141 1 2 1 1 21 VAL H . 21 VAL HN 1 1
142 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
142 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
143 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
143 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
144 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
144 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
145 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
145 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
146 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
146 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
147 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
147 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
148 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
148 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
149 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
149 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
150 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
150 1 2 1 1 74 SER H . 74 SER HN 1 1
151 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
151 1 2 1 1 75 ARG H . 75 ARG HN 1 1
152 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
152 1 2 1 1 21 VAL H . 21 VAL HN 1 1
153 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
153 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
154 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
154 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
155 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
155 1 2 1 1 44 LEU H . 44 LEU HN 1 1
156 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
156 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
157 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
157 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
158 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
158 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
159 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
159 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
160 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
160 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
161 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
161 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
162 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
162 1 2 1 1 72 GLN H . 72 GLN HN 1 1
163 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
163 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
164 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
164 1 2 1 1 74 SER H . 74 SER HN 1 1
165 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
165 1 2 1 1 75 ARG H . 75 ARG HN 1 1
166 1 1 1 1 21 VAL H . 21 VAL HN 1 1
166 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
167 1 1 1 1 21 VAL H . 21 VAL HN 1 1
167 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
168 1 1 1 1 21 VAL H . 21 VAL HN 1 1
168 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
169 1 1 1 1 21 VAL H . 21 VAL HN 1 1
169 1 2 1 1 22 ALA H . 22 ALA HN 1 1
170 1 1 1 1 21 VAL H . 21 VAL HN 1 1
170 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
171 1 1 1 1 21 VAL H . 21 VAL HN 1 1
171 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
172 1 1 1 1 21 VAL H . 21 VAL HN 1 1
172 1 2 1 1 72 GLN H . 72 GLN HN 1 1
173 1 1 1 1 21 VAL H . 21 VAL HN 1 1
173 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
174 1 1 1 1 21 VAL H . 21 VAL HN 1 1
174 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
175 1 1 1 1 21 VAL H . 21 VAL HN 1 1
175 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
176 1 1 1 1 21 VAL H . 21 VAL HN 1 1
176 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
177 1 1 1 1 21 VAL H . 21 VAL HN 1 1
177 1 2 1 1 74 SER H . 74 SER HN 1 1
178 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
178 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
179 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
179 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
180 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
180 1 2 1 1 22 ALA H . 22 ALA HN 1 1
181 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
181 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
182 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
182 1 2 1 1 41 HIS QB . 41 HIS QB 1 1
183 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
183 1 2 1 1 42 ILE H . 42 ILE HN 1 1
184 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
184 1 2 1 1 22 ALA H . 22 ALA HN 1 1
185 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
185 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
186 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
186 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
187 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
187 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
188 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
188 1 2 1 1 72 GLN H . 72 GLN HN 1 1
189 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
189 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
190 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
190 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
191 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
191 1 2 1 1 22 ALA H . 22 ALA HN 1 1
192 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
192 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
193 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
193 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
194 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
194 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
195 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
195 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
196 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
196 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
197 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
197 1 2 1 1 39 GLY H . 39 GLY HN 1 1
198 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
198 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
199 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
199 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
200 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
200 1 2 1 1 40 GLU H . 40 GLU HN 1 1
201 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
201 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
202 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
202 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
203 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
203 1 2 1 1 72 GLN H . 72 GLN HN 1 1
204 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
204 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
205 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
205 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
206 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
206 1 2 1 1 22 ALA H . 22 ALA HN 1 1
207 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
207 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
208 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
208 1 2 1 1 41 HIS QB . 41 HIS QB 1 1
209 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
209 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
210 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
210 1 2 1 1 41 HIS HE1 . 41 HIS HE1 1 1
211 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
211 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
212 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
212 1 2 1 1 74 SER QB . 74 SER QB 1 1
213 1 1 1 1 22 ALA H . 22 ALA HN 1 1
213 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
214 1 1 1 1 22 ALA H . 22 ALA HN 1 1
214 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
215 1 1 1 1 22 ALA H . 22 ALA HN 1 1
215 1 2 1 1 40 GLU H . 40 GLU HN 1 1
216 1 1 1 1 22 ALA H . 22 ALA HN 1 1
216 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
217 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
217 1 2 1 1 23 GLN H . 23 GLN HN 1 1
218 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
218 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
219 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
219 1 2 1 1 24 TYR H . 24 TYR HN 1 1
220 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
220 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
221 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
221 1 2 1 1 39 GLY H . 39 GLY HN 1 1
222 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
222 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
223 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
223 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
224 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
224 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
225 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
225 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
226 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
226 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
227 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
227 1 2 1 1 72 GLN H . 72 GLN HN 1 1
228 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
228 1 2 1 1 23 GLN H . 23 GLN HN 1 1
229 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
229 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
230 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
230 1 2 1 1 24 TYR H . 24 TYR HN 1 1
231 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
231 1 2 1 1 25 THR HA . 25 THR HA 1 1
232 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
232 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
233 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
233 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
234 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
234 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
235 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
235 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
236 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
236 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
237 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
237 1 2 1 1 39 GLY H . 39 GLY HN 1 1
238 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
238 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
239 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
239 1 2 1 1 40 GLU H . 40 GLU HN 1 1
240 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
240 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
241 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
241 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
242 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
242 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
243 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
243 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
244 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
244 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
245 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
245 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
246 1 1 1 1 23 GLN H . 23 GLN HN 1 1
246 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
247 1 1 1 1 23 GLN H . 23 GLN HN 1 1
247 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
248 1 1 1 1 23 GLN H . 23 GLN HN 1 1
248 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
249 1 1 1 1 23 GLN H . 23 GLN HN 1 1
249 1 2 1 1 24 TYR H . 24 TYR HN 1 1
250 1 1 1 1 23 GLN H . 23 GLN HN 1 1
250 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
251 1 1 1 1 23 GLN H . 23 GLN HN 1 1
251 1 2 1 1 71 VAL H . 71 VAL HN 1 1
252 1 1 1 1 23 GLN H . 23 GLN HN 1 1
252 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
253 1 1 1 1 23 GLN H . 23 GLN HN 1 1
253 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
254 1 1 1 1 23 GLN H . 23 GLN HN 1 1
254 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
255 1 1 1 1 23 GLN H . 23 GLN HN 1 1
255 1 2 1 1 72 GLN H . 72 GLN HN 1 1
256 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
256 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
257 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
257 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
258 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
258 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
259 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
259 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1
260 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
260 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
261 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
261 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1
262 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
262 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
263 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
263 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
264 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
264 1 2 1 1 39 GLY H . 39 GLY HN 1 1
265 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
265 1 2 1 1 24 TYR H . 24 TYR HN 1 1
266 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
266 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
267 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
267 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
268 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
268 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
269 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
269 1 2 1 1 71 VAL H . 71 VAL HN 1 1
270 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
270 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
271 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
271 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
272 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1
272 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
273 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
273 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
274 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
274 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
275 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
275 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
276 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
276 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
277 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
277 1 2 1 1 72 GLN H . 72 GLN HN 1 1
278 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
278 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
279 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
279 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
280 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
280 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
281 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
281 1 2 1 1 72 GLN H . 72 GLN HN 1 1
282 1 1 1 1 24 TYR H . 24 TYR HN 1 1
282 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
283 1 1 1 1 24 TYR H . 24 TYR HN 1 1
283 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
284 1 1 1 1 24 TYR H . 24 TYR HN 1 1
284 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
285 1 1 1 1 24 TYR H . 24 TYR HN 1 1
285 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
286 1 1 1 1 24 TYR H . 24 TYR HN 1 1
286 1 2 1 1 25 THR H . 25 THR HN 1 1
287 1 1 1 1 24 TYR H . 24 TYR HN 1 1
287 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
288 1 1 1 1 24 TYR H . 24 TYR HN 1 1
288 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
289 1 1 1 1 24 TYR H . 24 TYR HN 1 1
289 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
290 1 1 1 1 24 TYR H . 24 TYR HN 1 1
290 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
291 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
291 1 2 1 1 25 THR H . 25 THR HN 1 1
292 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
292 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
293 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
293 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
294 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
294 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
295 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
295 1 2 1 1 25 THR H . 25 THR HN 1 1
296 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
296 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
297 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
297 1 2 1 1 25 THR H . 25 THR HN 1 1
298 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
298 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
299 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
299 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
300 1 1 1 1 24 TYR QE . 24 TYR QE 1 1
300 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
301 1 1 1 1 25 THR H . 25 THR HN 1 1
301 1 2 1 1 25 THR HB . 25 THR HB 1 1
302 1 1 1 1 25 THR H . 25 THR HN 1 1
302 1 2 1 1 25 THR MG . 25 THR QG2 1 1
303 1 1 1 1 25 THR H . 25 THR HN 1 1
303 1 2 1 1 38 LYS H . 38 LYS HN 1 1
304 1 1 1 1 25 THR H . 25 THR HN 1 1
304 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
305 1 1 1 1 25 THR HA . 25 THR HA 1 1
305 1 2 1 1 25 THR MG . 25 THR QG2 1 1
306 1 1 1 1 25 THR HA . 25 THR HA 1 1
306 1 2 1 1 26 PHE H . 26 PHE HN 1 1
307 1 1 1 1 25 THR HA . 25 THR HA 1 1
307 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
308 1 1 1 1 25 THR HA . 25 THR HA 1 1
308 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
309 1 1 1 1 25 THR HA . 25 THR HA 1 1
309 1 2 1 1 38 LYS H . 38 LYS HN 1 1
310 1 1 1 1 25 THR HB . 25 THR HB 1 1
310 1 2 1 1 26 PHE H . 26 PHE HN 1 1
311 1 1 1 1 25 THR HB . 25 THR HB 1 1
311 1 2 1 1 38 LYS H . 38 LYS HN 1 1
312 1 1 1 1 25 THR MG . 25 THR QG2 1 1
312 1 2 1 1 26 PHE H . 26 PHE HN 1 1
313 1 1 1 1 25 THR MG . 25 THR QG2 1 1
313 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
314 1 1 1 1 25 THR MG . 25 THR QG2 1 1
314 1 2 1 1 37 ARG H . 37 ARG HN 1 1
315 1 1 1 1 25 THR MG . 25 THR QG2 1 1
315 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
316 1 1 1 1 25 THR MG . 25 THR QG2 1 1
316 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
317 1 1 1 1 25 THR MG . 25 THR QG2 1 1
317 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
318 1 1 1 1 25 THR MG . 25 THR QG2 1 1
318 1 2 1 1 38 LYS H . 38 LYS HN 1 1
319 1 1 1 1 26 PHE H . 26 PHE HN 1 1
319 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
320 1 1 1 1 26 PHE H . 26 PHE HN 1 1
320 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
321 1 1 1 1 26 PHE H . 26 PHE HN 1 1
321 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
322 1 1 1 1 26 PHE H . 26 PHE HN 1 1
322 1 2 1 1 27 LYS H . 27 LYS HN 1 1
323 1 1 1 1 26 PHE H . 26 PHE HN 1 1
323 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
324 1 1 1 1 26 PHE H . 26 PHE HN 1 1
324 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
325 1 1 1 1 26 PHE H . 26 PHE HN 1 1
325 1 2 1 1 38 LYS H . 38 LYS HN 1 1
326 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
326 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
327 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
327 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
328 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
328 1 2 1 1 27 LYS H . 27 LYS HN 1 1
329 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
329 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
330 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
330 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
331 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
331 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
332 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
332 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
333 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
333 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
334 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
334 1 2 1 1 27 LYS H . 27 LYS HN 1 1
335 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
335 1 2 1 1 36 PHE H . 36 PHE HN 1 1
336 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
336 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
337 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
337 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
338 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
338 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
339 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
339 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
340 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
340 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
341 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
341 1 2 1 1 27 LYS H . 27 LYS HN 1 1
342 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
342 1 2 1 1 36 PHE H . 36 PHE HN 1 1
343 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
343 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
344 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
344 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
345 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
345 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
346 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
346 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
347 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
347 1 2 1 1 27 LYS H . 27 LYS HN 1 1
348 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
348 1 2 1 1 36 PHE H . 36 PHE HN 1 1
349 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
349 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
350 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
350 1 2 1 1 28 GLY H . 28 GLY HN 1 1
351 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
351 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
352 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
352 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
353 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
353 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
354 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
354 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
355 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
355 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
356 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
356 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
357 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
357 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
358 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
358 1 2 1 1 34 LEU H . 34 LEU HN 1 1
359 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
359 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
360 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
360 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
361 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
361 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
362 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
362 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
363 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
363 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
364 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
364 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
365 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
365 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
366 1 1 1 1 27 LYS H . 27 LYS HN 1 1
366 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
367 1 1 1 1 27 LYS H . 27 LYS HN 1 1
367 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
368 1 1 1 1 27 LYS H . 27 LYS HN 1 1
368 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
369 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
369 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
370 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
370 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
371 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
371 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
372 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
372 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
373 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
373 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
374 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
374 1 2 1 1 28 GLY H . 28 GLY HN 1 1
375 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
375 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
376 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
376 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
377 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
377 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
378 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
378 1 2 1 1 35 SER HA . 35 SER HA 1 1
379 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
379 1 2 1 1 35 SER QB . 35 SER QB 1 1
380 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
380 1 2 1 1 28 GLY H . 28 GLY HN 1 1
381 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
381 1 2 1 1 28 GLY H . 28 GLY HN 1 1
382 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
382 1 2 1 1 28 GLY H . 28 GLY HN 1 1
383 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
383 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
384 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
384 1 2 1 1 28 GLY H . 28 GLY HN 1 1
385 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
385 1 2 1 1 28 GLY H . 28 GLY HN 1 1
386 1 1 1 1 28 GLY H . 28 GLY HN 1 1
386 1 2 1 1 29 ASP H . 29 ASP HN 1 1
387 1 1 1 1 28 GLY H . 28 GLY HN 1 1
387 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
388 1 1 1 1 28 GLY H . 28 GLY HN 1 1
388 1 2 1 1 35 SER QB . 35 SER QB 1 1
389 1 1 1 1 28 GLY H . 28 GLY HN 1 1
389 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
390 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
390 1 2 1 1 29 ASP H . 29 ASP HN 1 1
391 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
391 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
392 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
392 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
393 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
393 1 2 1 1 30 LEU H . 30 LEU HN 1 1
394 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
394 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
395 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
395 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
396 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
396 1 2 1 1 30 LEU H . 30 LEU HN 1 1
397 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
397 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
398 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
398 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
399 1 1 1 1 29 ASP H . 29 ASP HN 1 1
399 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
400 1 1 1 1 29 ASP H . 29 ASP HN 1 1
400 1 2 1 1 30 LEU H . 30 LEU HN 1 1
401 1 1 1 1 29 ASP H . 29 ASP HN 1 1
401 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
402 1 1 1 1 29 ASP H . 29 ASP HN 1 1
402 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
403 1 1 1 1 29 ASP H . 29 ASP HN 1 1
403 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
404 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
404 1 2 1 1 30 LEU H . 30 LEU HN 1 1
405 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
405 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
406 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
406 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
407 1 1 1 1 30 LEU H . 30 LEU HN 1 1
407 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
408 1 1 1 1 30 LEU H . 30 LEU HN 1 1
408 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
409 1 1 1 1 30 LEU H . 30 LEU HN 1 1
409 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
410 1 1 1 1 30 LEU H . 30 LEU HN 1 1
410 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
411 1 1 1 1 30 LEU H . 30 LEU HN 1 1
411 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
412 1 1 1 1 30 LEU H . 30 LEU HN 1 1
412 1 2 1 1 31 GLU H . 31 GLU HN 1 1
413 1 1 1 1 30 LEU H . 30 LEU HN 1 1
413 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
414 1 1 1 1 30 LEU H . 30 LEU HN 1 1
414 1 2 1 1 33 GLU H . 33 GLU HN 1 1
415 1 1 1 1 30 LEU H . 30 LEU HN 1 1
415 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
416 1 1 1 1 30 LEU H . 30 LEU HN 1 1
416 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
417 1 1 1 1 30 LEU H . 30 LEU HN 1 1
417 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
418 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
418 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
419 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
419 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
420 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
420 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
421 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
421 1 2 1 1 32 VAL H . 32 VAL HN 1 1
422 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
422 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
423 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
423 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
424 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
424 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
425 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
425 1 2 1 1 32 VAL H . 32 VAL HN 1 1
426 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
426 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
427 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
427 1 2 1 1 33 GLU H . 33 GLU HN 1 1
428 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
428 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
429 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
429 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
430 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
430 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
431 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
431 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
432 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
432 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
433 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
433 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
434 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
434 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
435 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
435 1 2 1 1 31 GLU H . 31 GLU HN 1 1
436 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
436 1 2 1 1 32 VAL H . 32 VAL HN 1 1
437 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
437 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
438 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
438 1 2 1 1 33 GLU H . 33 GLU HN 1 1
439 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
439 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
440 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
440 1 2 1 1 31 GLU H . 31 GLU HN 1 1
441 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
441 1 2 1 1 32 VAL H . 32 VAL HN 1 1
442 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
442 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
443 1 1 1 1 31 GLU H . 31 GLU HN 1 1
443 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
444 1 1 1 1 31 GLU H . 31 GLU HN 1 1
444 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
445 1 1 1 1 31 GLU H . 31 GLU HN 1 1
445 1 2 1 1 32 VAL H . 32 VAL HN 1 1
446 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
446 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
447 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
447 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
448 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
448 1 2 1 1 33 GLU H . 33 GLU HN 1 1
449 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
449 1 2 1 1 32 VAL H . 32 VAL HN 1 1
450 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
450 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
451 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
451 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
452 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
452 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
453 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
453 1 2 1 1 32 VAL H . 32 VAL HN 1 1
454 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
454 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
455 1 1 1 1 32 VAL H . 32 VAL HN 1 1
455 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
456 1 1 1 1 32 VAL H . 32 VAL HN 1 1
456 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
457 1 1 1 1 32 VAL H . 32 VAL HN 1 1
457 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
458 1 1 1 1 32 VAL H . 32 VAL HN 1 1
458 1 2 1 1 33 GLU H . 33 GLU HN 1 1
459 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
459 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
460 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
460 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
461 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
461 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
462 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
462 1 2 1 1 65 ILE H . 65 ILE HN 1 1
463 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
463 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
464 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
464 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
465 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
465 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
466 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
466 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
467 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
467 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
468 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
468 1 2 1 1 33 GLU H . 33 GLU HN 1 1
469 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
469 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
470 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
470 1 2 1 1 33 GLU H . 33 GLU HN 1 1
471 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
471 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
472 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
472 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
473 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
473 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
474 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
474 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
475 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
475 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
476 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
476 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
477 1 1 1 1 33 GLU H . 33 GLU HN 1 1
477 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
478 1 1 1 1 33 GLU H . 33 GLU HN 1 1
478 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
479 1 1 1 1 33 GLU H . 33 GLU HN 1 1
479 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
480 1 1 1 1 33 GLU H . 33 GLU HN 1 1
480 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
481 1 1 1 1 33 GLU H . 33 GLU HN 1 1
481 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
482 1 1 1 1 33 GLU H . 33 GLU HN 1 1
482 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
483 1 1 1 1 33 GLU H . 33 GLU HN 1 1
483 1 2 1 1 34 LEU H . 34 LEU HN 1 1
484 1 1 1 1 33 GLU H . 33 GLU HN 1 1
484 1 2 1 1 65 ILE H . 65 ILE HN 1 1
485 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
485 1 2 1 1 34 LEU H . 34 LEU HN 1 1
486 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
486 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
487 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
487 1 2 1 1 34 LEU H . 34 LEU HN 1 1
488 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
488 1 2 1 1 34 LEU H . 34 LEU HN 1 1
489 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
489 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
490 1 1 1 1 34 LEU H . 34 LEU HN 1 1
490 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
491 1 1 1 1 34 LEU H . 34 LEU HN 1 1
491 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
492 1 1 1 1 34 LEU H . 34 LEU HN 1 1
492 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
493 1 1 1 1 34 LEU H . 34 LEU HN 1 1
493 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
494 1 1 1 1 34 LEU H . 34 LEU HN 1 1
494 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
495 1 1 1 1 34 LEU H . 34 LEU HN 1 1
495 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
496 1 1 1 1 34 LEU H . 34 LEU HN 1 1
496 1 2 1 1 65 ILE H . 65 ILE HN 1 1
497 1 1 1 1 34 LEU H . 34 LEU HN 1 1
497 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
498 1 1 1 1 34 LEU H . 34 LEU HN 1 1
498 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
499 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
499 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
500 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
500 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
501 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
501 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
502 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
502 1 2 1 1 35 SER H . 35 SER HN 1 1
503 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
503 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
504 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
504 1 2 1 1 35 SER H . 35 SER HN 1 1
505 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
505 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
506 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
506 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
507 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
507 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
508 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
508 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
509 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
509 1 2 1 1 35 SER H . 35 SER HN 1 1
510 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
510 1 2 1 1 64 GLY H . 64 GLY HN 1 1
511 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
511 1 2 1 1 35 SER H . 35 SER HN 1 1
512 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
512 1 2 1 1 64 GLY H . 64 GLY HN 1 1
513 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
513 1 2 1 1 35 SER H . 35 SER HN 1 1
514 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
514 1 2 1 1 35 SER QB . 35 SER QB 1 1
515 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
515 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
516 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
516 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
517 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
517 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
518 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
518 1 2 1 1 57 ILE H . 57 ILE HN 1 1
519 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
519 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
520 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
520 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
521 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
521 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
522 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
522 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
523 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
523 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
524 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
524 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
525 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
525 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
526 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
526 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
527 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
527 1 2 1 1 63 GLN H . 63 GLN HN 1 1
528 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
528 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
529 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
529 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
530 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
530 1 2 1 1 64 GLY H . 64 GLY HN 1 1
531 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
531 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
532 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
532 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
533 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
533 1 2 1 1 35 SER H . 35 SER HN 1 1
534 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
534 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
535 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
535 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
536 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
536 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
537 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
537 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
538 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
538 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
539 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
539 1 2 1 1 55 GLY H . 55 GLY HN 1 1
540 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
540 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
541 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
541 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
542 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
542 1 2 1 1 57 ILE H . 57 ILE HN 1 1
543 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
543 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
544 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
544 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
545 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
545 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
546 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
546 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
547 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
547 1 2 1 1 64 GLY H . 64 GLY HN 1 1
548 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
548 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
549 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
549 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
550 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
550 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
551 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
551 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
552 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
552 1 2 1 1 35 SER H . 35 SER HN 1 1
553 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
553 1 2 1 1 35 SER HA . 35 SER HA 1 1
554 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
554 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
555 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
555 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
556 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
556 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
557 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
557 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
558 1 1 1 1 35 SER H . 35 SER HN 1 1
558 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
559 1 1 1 1 35 SER H . 35 SER HN 1 1
559 1 2 1 1 35 SER QB . 35 SER QB 1 1
560 1 1 1 1 35 SER H . 35 SER HN 1 1
560 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
561 1 1 1 1 35 SER H . 35 SER HN 1 1
561 1 2 1 1 36 PHE H . 36 PHE HN 1 1
562 1 1 1 1 35 SER HA . 35 SER HA 1 1
562 1 2 1 1 36 PHE H . 36 PHE HN 1 1
563 1 1 1 1 35 SER QB . 35 SER QB 1 1
563 1 2 1 1 36 PHE H . 36 PHE HN 1 1
564 1 1 1 1 35 SER HB2 . 35 SER HB2 1 1
564 1 2 1 1 36 PHE H . 36 PHE HN 1 1
565 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
565 1 2 1 1 36 PHE H . 36 PHE HN 1 1
566 1 1 1 1 36 PHE H . 36 PHE HN 1 1
566 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
567 1 1 1 1 36 PHE H . 36 PHE HN 1 1
567 1 2 1 1 37 ARG H . 37 ARG HN 1 1
568 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
568 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
569 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
569 1 2 1 1 37 ARG H . 37 ARG HN 1 1
570 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
570 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
571 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
571 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
572 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
572 1 2 1 1 37 ARG H . 37 ARG HN 1 1
573 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
573 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
574 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
574 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
575 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
575 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
576 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
576 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
577 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
577 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
578 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
578 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
579 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
579 1 2 1 1 37 ARG H . 37 ARG HN 1 1
580 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
580 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
581 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
581 1 2 1 1 38 LYS H . 38 LYS HN 1 1
582 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
582 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
583 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
583 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
584 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
584 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
585 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
585 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
586 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
586 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
587 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
587 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
588 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
588 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
589 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
589 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
590 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
590 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
591 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
591 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
592 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
592 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
593 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
593 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
594 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
594 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
595 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
595 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
596 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
596 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
597 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
597 1 2 1 1 66 PHE QB . 66 PHE QB 1 1
598 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
598 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
599 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
599 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
600 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
600 1 2 1 1 67 PRO QG . 67 PRO QG 1 1
601 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
601 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
602 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
602 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
603 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
603 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
604 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
604 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
605 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
605 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
606 1 1 1 1 37 ARG H . 37 ARG HN 1 1
606 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
607 1 1 1 1 37 ARG H . 37 ARG HN 1 1
607 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
608 1 1 1 1 37 ARG H . 37 ARG HN 1 1
608 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
609 1 1 1 1 37 ARG H . 37 ARG HN 1 1
609 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
610 1 1 1 1 37 ARG H . 37 ARG HN 1 1
610 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
611 1 1 1 1 37 ARG H . 37 ARG HN 1 1
611 1 2 1 1 38 LYS H . 38 LYS HN 1 1
612 1 1 1 1 37 ARG H . 37 ARG HN 1 1
612 1 2 1 1 40 GLU H . 40 GLU HN 1 1
613 1 1 1 1 37 ARG H . 37 ARG HN 1 1
613 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
614 1 1 1 1 37 ARG H . 37 ARG HN 1 1
614 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
615 1 1 1 1 37 ARG H . 37 ARG HN 1 1
615 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
616 1 1 1 1 37 ARG H . 37 ARG HN 1 1
616 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
617 1 1 1 1 37 ARG H . 37 ARG HN 1 1
617 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
618 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
618 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
619 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
619 1 2 1 1 38 LYS H . 38 LYS HN 1 1
620 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
620 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
621 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
621 1 2 1 1 38 LYS H . 38 LYS HN 1 1
622 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
622 1 2 1 1 40 GLU H . 40 GLU HN 1 1
623 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
623 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
624 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
624 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
625 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
625 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
626 1 1 1 1 37 ARG QD . 37 ARG QD 1 1
626 1 2 1 1 38 LYS H . 38 LYS HN 1 1
627 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
627 1 2 1 1 38 LYS H . 38 LYS HN 1 1
628 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
628 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
629 1 1 1 1 38 LYS H . 38 LYS HN 1 1
629 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
630 1 1 1 1 38 LYS H . 38 LYS HN 1 1
630 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
631 1 1 1 1 38 LYS H . 38 LYS HN 1 1
631 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
632 1 1 1 1 38 LYS H . 38 LYS HN 1 1
632 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
633 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
633 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
634 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
634 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
635 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
635 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
636 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
636 1 2 1 1 39 GLY H . 39 GLY HN 1 1
637 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
637 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
638 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
638 1 2 1 1 40 GLU H . 40 GLU HN 1 1
639 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
639 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
640 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
640 1 2 1 1 39 GLY H . 39 GLY HN 1 1
641 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
641 1 2 1 1 39 GLY H . 39 GLY HN 1 1
642 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
642 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
643 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
643 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
644 1 1 1 1 38 LYS HE2 . 38 LYS HE2 1 1
644 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
645 1 1 1 1 38 LYS HE2 . 38 LYS HE2 1 1
645 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
646 1 1 1 1 38 LYS HE3 . 38 LYS HE3 1 1
646 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
647 1 1 1 1 38 LYS HE3 . 38 LYS HE3 1 1
647 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
648 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
648 1 2 1 1 39 GLY H . 39 GLY HN 1 1
649 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
649 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 1
650 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
650 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 1
651 1 1 1 1 38 LYS HG3 . 38 LYS HG3 1 1
651 1 2 1 1 39 GLY H . 39 GLY HN 1 1
652 1 1 1 1 39 GLY H . 39 GLY HN 1 1
652 1 2 1 1 40 GLU H . 40 GLU HN 1 1
653 1 1 1 1 40 GLU H . 40 GLU HN 1 1
653 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
654 1 1 1 1 40 GLU H . 40 GLU HN 1 1
654 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
655 1 1 1 1 40 GLU H . 40 GLU HN 1 1
655 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
656 1 1 1 1 40 GLU H . 40 GLU HN 1 1
656 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
657 1 1 1 1 40 GLU H . 40 GLU HN 1 1
657 1 2 1 1 41 HIS H . 41 HIS HN 1 1
658 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
658 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
659 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
659 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
660 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
660 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
661 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
661 1 2 1 1 41 HIS H . 41 HIS HN 1 1
662 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
662 1 2 1 1 41 HIS QB . 41 HIS QB 1 1
663 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
663 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
664 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
664 1 2 1 1 41 HIS H . 41 HIS HN 1 1
665 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
665 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
666 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
666 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
667 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
667 1 2 1 1 41 HIS H . 41 HIS HN 1 1
668 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
668 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
669 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
669 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
670 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
670 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
671 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
671 1 2 1 1 41 HIS H . 41 HIS HN 1 1
672 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
672 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
673 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
673 1 2 1 1 41 HIS H . 41 HIS HN 1 1
674 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
674 1 2 1 1 41 HIS H . 41 HIS HN 1 1
675 1 1 1 1 41 HIS H . 41 HIS HN 1 1
675 1 2 1 1 41 HIS QB . 41 HIS QB 1 1
676 1 1 1 1 41 HIS H . 41 HIS HN 1 1
676 1 2 1 1 41 HIS HD2 . 41 HIS HD2 1 1
677 1 1 1 1 41 HIS H . 41 HIS HN 1 1
677 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
678 1 1 1 1 41 HIS QB . 41 HIS QB 1 1
678 1 2 1 1 42 ILE H . 42 ILE HN 1 1
679 1 1 1 1 41 HIS QB . 41 HIS QB 1 1
679 1 2 1 1 42 ILE HA . 42 ILE HA 1 1
680 1 1 1 1 42 ILE H . 42 ILE HN 1 1
680 1 2 1 1 42 ILE HB . 42 ILE HB 1 1
681 1 1 1 1 42 ILE H . 42 ILE HN 1 1
681 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
682 1 1 1 1 42 ILE H . 42 ILE HN 1 1
682 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
683 1 1 1 1 42 ILE H . 42 ILE HN 1 1
683 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
684 1 1 1 1 42 ILE H . 42 ILE HN 1 1
684 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
685 1 1 1 1 42 ILE H . 42 ILE HN 1 1
685 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
686 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
686 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
687 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
687 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1
688 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
688 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1
689 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
689 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1
690 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
690 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
691 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
691 1 2 1 1 43 CYS H . 43 CYS HN 1 1
692 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
692 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
693 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
693 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
694 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
694 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
695 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
695 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
696 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
696 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
697 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
697 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
698 1 1 1 1 42 ILE HB . 42 ILE HB 1 1
698 1 2 1 1 43 CYS H . 43 CYS HN 1 1
699 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
699 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
700 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
700 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
701 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
701 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
702 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
702 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
703 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
703 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
704 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
704 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
705 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
705 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
706 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
706 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
707 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
707 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
708 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
708 1 2 1 1 43 CYS H . 43 CYS HN 1 1
709 1 1 1 1 42 ILE QG . 42 ILE QG1 1 1
709 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
710 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 1
710 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
711 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 1
711 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1
712 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
712 1 2 1 1 43 CYS H . 43 CYS HN 1 1
713 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
713 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
714 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
714 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
715 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
715 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
716 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
716 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
717 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
717 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
718 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
718 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
719 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
719 1 2 1 1 56 ARG H . 56 ARG HN 1 1
720 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
720 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
721 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
721 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
722 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
722 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
723 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
723 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
724 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
724 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
725 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
725 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
726 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
726 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
727 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1
727 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
728 1 1 1 1 43 CYS H . 43 CYS HN 1 1
728 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1
729 1 1 1 1 43 CYS H . 43 CYS HN 1 1
729 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
730 1 1 1 1 43 CYS H . 43 CYS HN 1 1
730 1 2 1 1 56 ARG H . 56 ARG HN 1 1
731 1 1 1 1 43 CYS H . 43 CYS HN 1 1
731 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
732 1 1 1 1 43 CYS H . 43 CYS HN 1 1
732 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
733 1 1 1 1 43 CYS HA . 43 CYS HA 1 1
733 1 2 1 1 44 LEU H . 44 LEU HN 1 1
734 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
734 1 2 1 1 56 ARG H . 56 ARG HN 1 1
735 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1
735 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
736 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
736 1 2 1 1 44 LEU H . 44 LEU HN 1 1
737 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
737 1 2 1 1 56 ARG H . 56 ARG HN 1 1
738 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
738 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
739 1 1 1 1 44 LEU H . 44 LEU HN 1 1
739 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
740 1 1 1 1 44 LEU H . 44 LEU HN 1 1
740 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
741 1 1 1 1 44 LEU H . 44 LEU HN 1 1
741 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
742 1 1 1 1 44 LEU H . 44 LEU HN 1 1
742 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
743 1 1 1 1 44 LEU H . 44 LEU HN 1 1
743 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
744 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
744 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
745 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
745 1 2 1 1 45 ILE H . 45 ILE HN 1 1
746 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
746 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
747 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
747 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
748 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
748 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
749 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
749 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
750 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
750 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
751 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
751 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
752 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
752 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
753 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
753 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
754 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
754 1 2 1 1 45 ILE H . 45 ILE HN 1 1
755 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
755 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
756 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
756 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
757 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
757 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
758 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
758 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
759 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
759 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
760 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
760 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
761 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
761 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
762 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
762 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
763 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
763 1 2 1 1 75 ARG H . 75 ARG HN 1 1
764 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
764 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
765 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
765 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
766 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
766 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
767 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
767 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
768 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
768 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
769 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
769 1 2 1 1 45 ILE H . 45 ILE HN 1 1
770 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
770 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
771 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
771 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
772 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
772 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
773 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
773 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
774 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
774 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
775 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
775 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
776 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
776 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
777 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
777 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
778 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
778 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
779 1 1 1 1 45 ILE H . 45 ILE HN 1 1
779 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
780 1 1 1 1 45 ILE H . 45 ILE HN 1 1
780 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
781 1 1 1 1 45 ILE H . 45 ILE HN 1 1
781 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
782 1 1 1 1 45 ILE H . 45 ILE HN 1 1
782 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
783 1 1 1 1 45 ILE H . 45 ILE HN 1 1
783 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
784 1 1 1 1 45 ILE H . 45 ILE HN 1 1
784 1 2 1 1 46 ARG H . 46 ARG HN 1 1
785 1 1 1 1 45 ILE H . 45 ILE HN 1 1
785 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
786 1 1 1 1 45 ILE H . 45 ILE HN 1 1
786 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
787 1 1 1 1 45 ILE H . 45 ILE HN 1 1
787 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
788 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
788 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
789 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
789 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
790 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
790 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
791 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
791 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
792 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
792 1 2 1 1 46 ARG H . 46 ARG HN 1 1
793 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
793 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
794 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
794 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
795 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
795 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
796 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
796 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
797 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
797 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
798 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
798 1 2 1 1 56 ARG H . 56 ARG HN 1 1
799 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
799 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
800 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
800 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
801 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
801 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
802 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
802 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
803 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
803 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 1
804 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
804 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
805 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
805 1 2 1 1 63 GLN HE22 . 63 GLN HE22 1 1
806 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
806 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
807 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
807 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
808 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
808 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
809 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
809 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
810 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
810 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
811 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
811 1 2 1 1 46 ARG H . 46 ARG HN 1 1
812 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
812 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
813 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
813 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
814 1 1 1 1 46 ARG H . 46 ARG HN 1 1
814 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
815 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
815 1 2 1 1 47 LYS H . 47 LYS HN 1 1
816 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
816 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
817 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
817 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
818 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
818 1 2 1 1 47 LYS H . 47 LYS HN 1 1
819 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
819 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
820 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 1
820 1 2 1 1 47 LYS H . 47 LYS HN 1 1
821 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 1
821 1 2 1 1 47 LYS H . 47 LYS HN 1 1
822 1 1 1 1 47 LYS H . 47 LYS HN 1 1
822 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
823 1 1 1 1 47 LYS H . 47 LYS HN 1 1
823 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
824 1 1 1 1 47 LYS H . 47 LYS HN 1 1
824 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
825 1 1 1 1 47 LYS H . 47 LYS HN 1 1
825 1 2 1 1 48 VAL H . 48 VAL HN 1 1
826 1 1 1 1 47 LYS H . 47 LYS HN 1 1
826 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
827 1 1 1 1 47 LYS H . 47 LYS HN 1 1
827 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
828 1 1 1 1 47 LYS H . 47 LYS HN 1 1
828 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
829 1 1 1 1 47 LYS H . 47 LYS HN 1 1
829 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
830 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
830 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
831 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
831 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
832 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
832 1 2 1 1 48 VAL H . 48 VAL HN 1 1
833 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
833 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
834 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
834 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
835 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
835 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
836 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
836 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
837 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
837 1 2 1 1 54 GLU H . 54 GLU HN 1 1
838 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
838 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
839 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
839 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
840 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
840 1 2 1 1 48 VAL H . 48 VAL HN 1 1
841 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
841 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
842 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
842 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
843 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
843 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
844 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
844 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
845 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
845 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
846 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
846 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
847 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
847 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
848 1 1 1 1 47 LYS HD2 . 47 LYS HD2 1 1
848 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
849 1 1 1 1 47 LYS HD3 . 47 LYS HD3 1 1
849 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
850 1 1 1 1 47 LYS HD3 . 47 LYS HD3 1 1
850 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
851 1 1 1 1 47 LYS HD3 . 47 LYS HD3 1 1
851 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
852 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
852 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
853 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
853 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
854 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
854 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
855 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
855 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
856 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
856 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
857 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
857 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
858 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
858 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
859 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
859 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
860 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
860 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
861 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
861 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
862 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
862 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
863 1 1 1 1 47 LYS HE3 . 47 LYS HE3 1 1
863 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
864 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
864 1 2 1 1 48 VAL H . 48 VAL HN 1 1
865 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
865 1 2 1 1 49 ASN H . 49 ASN HN 1 1
866 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
866 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
867 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
867 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
868 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
868 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
869 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
869 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
870 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
870 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
871 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
871 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
872 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
872 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
873 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
873 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
874 1 1 1 1 48 VAL H . 48 VAL HN 1 1
874 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
875 1 1 1 1 48 VAL H . 48 VAL HN 1 1
875 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
876 1 1 1 1 48 VAL H . 48 VAL HN 1 1
876 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
877 1 1 1 1 48 VAL H . 48 VAL HN 1 1
877 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
878 1 1 1 1 48 VAL H . 48 VAL HN 1 1
878 1 2 1 1 49 ASN H . 49 ASN HN 1 1
879 1 1 1 1 48 VAL H . 48 VAL HN 1 1
879 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
880 1 1 1 1 48 VAL H . 48 VAL HN 1 1
880 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
881 1 1 1 1 48 VAL H . 48 VAL HN 1 1
881 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
882 1 1 1 1 48 VAL H . 48 VAL HN 1 1
882 1 2 1 1 54 GLU H . 54 GLU HN 1 1
883 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
883 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
884 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
884 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
885 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
885 1 2 1 1 49 ASN H . 49 ASN HN 1 1
886 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
886 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
887 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
887 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
888 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
888 1 2 1 1 49 ASN H . 49 ASN HN 1 1
889 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
889 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
890 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
890 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
891 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
891 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
892 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
892 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
893 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
893 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
894 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
894 1 2 1 1 54 GLU H . 54 GLU HN 1 1
895 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
895 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
896 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
896 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
897 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
897 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
898 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
898 1 2 1 1 49 ASN H . 49 ASN HN 1 1
899 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
899 1 2 1 1 52 TRP H . 52 TRP HN 1 1
900 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
900 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
901 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
901 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
902 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
902 1 2 1 1 49 ASN H . 49 ASN HN 1 1
903 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
903 1 2 1 1 52 TRP H . 52 TRP HN 1 1
904 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
904 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
905 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
905 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
906 1 1 1 1 49 ASN H . 49 ASN HN 1 1
906 1 2 1 1 51 ASN H . 51 ASN HN 1 1
907 1 1 1 1 49 ASN H . 49 ASN HN 1 1
907 1 2 1 1 52 TRP H . 52 TRP HN 1 1
908 1 1 1 1 49 ASN H . 49 ASN HN 1 1
908 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
909 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
909 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
910 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
910 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
911 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
911 1 2 1 1 50 GLU H . 50 GLU HN 1 1
912 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
912 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
913 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
913 1 2 1 1 50 GLU H . 50 GLU HN 1 1
914 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
914 1 2 1 1 50 GLU H . 50 GLU HN 1 1
915 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1
915 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
916 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1
916 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
917 1 1 1 1 49 ASN HD21 . 49 ASN HD21 1 1
917 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
918 1 1 1 1 49 ASN HD22 . 49 ASN HD22 1 1
918 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
919 1 1 1 1 50 GLU H . 50 GLU HN 1 1
919 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
920 1 1 1 1 50 GLU H . 50 GLU HN 1 1
920 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
921 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
921 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
922 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
922 1 2 1 1 51 ASN H . 51 ASN HN 1 1
923 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
923 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
924 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
924 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
925 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
925 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
926 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
926 1 2 1 1 51 ASN H . 51 ASN HN 1 1
927 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
927 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
928 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
928 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
929 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
929 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
930 1 1 1 1 51 ASN H . 51 ASN HN 1 1
930 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
931 1 1 1 1 51 ASN H . 51 ASN HN 1 1
931 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
932 1 1 1 1 51 ASN H . 51 ASN HN 1 1
932 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1
933 1 1 1 1 51 ASN H . 51 ASN HN 1 1
933 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
934 1 1 1 1 51 ASN H . 51 ASN HN 1 1
934 1 2 1 1 52 TRP H . 52 TRP HN 1 1
935 1 1 1 1 51 ASN H . 51 ASN HN 1 1
935 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
936 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
936 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
937 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
937 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
938 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
938 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
939 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
939 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
940 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
940 1 2 1 1 52 TRP H . 52 TRP HN 1 1
941 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
941 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
942 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
942 1 2 1 1 52 TRP HE1 . 52 TRP HE1 1 1
943 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
943 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
944 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
944 1 2 1 1 68 ALA H . 68 ALA HN 1 1
945 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
945 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
946 1 1 1 1 52 TRP H . 52 TRP HN 1 1
946 1 2 1 1 52 TRP QB . 52 TRP QB 1 1
947 1 1 1 1 52 TRP H . 52 TRP HN 1 1
947 1 2 1 1 52 TRP HD1 . 52 TRP HD1 1 1
948 1 1 1 1 52 TRP H . 52 TRP HN 1 1
948 1 2 1 1 53 TYR H . 53 TYR HN 1 1
949 1 1 1 1 52 TRP H . 52 TRP HN 1 1
949 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
950 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
950 1 2 1 1 52 TRP HE3 . 52 TRP HE3 1 1
951 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
951 1 2 1 1 53 TYR H . 53 TYR HN 1 1
952 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
952 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
953 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
953 1 2 1 1 66 PHE H . 66 PHE HN 1 1
954 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
954 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
955 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
955 1 2 1 1 68 ALA H . 68 ALA HN 1 1
956 1 1 1 1 52 TRP HA . 52 TRP HA 1 1
956 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
957 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
957 1 2 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
958 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
958 1 2 1 1 53 TYR H . 53 TYR HN 1 1
959 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
959 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
960 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
960 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
961 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
961 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
962 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
962 1 2 1 1 66 PHE H . 66 PHE HN 1 1
963 1 1 1 1 52 TRP QB . 52 TRP QB 1 1
963 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
964 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
964 1 2 1 1 53 TYR H . 53 TYR HN 1 1
965 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
965 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
966 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
966 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
967 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
967 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
968 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
968 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
969 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
969 1 2 1 1 66 PHE H . 66 PHE HN 1 1
970 1 1 1 1 52 TRP HE3 . 52 TRP HE3 1 1
970 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
971 1 1 1 1 52 TRP HH2 . 52 TRP HH2 1 1
971 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
972 1 1 1 1 52 TRP HH2 . 52 TRP HH2 1 1
972 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
973 1 1 1 1 52 TRP HZ2 . 52 TRP HZ2 1 1
973 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
974 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
974 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
975 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
975 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
976 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
976 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
977 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
977 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
978 1 1 1 1 52 TRP HZ3 . 52 TRP HZ3 1 1
978 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
979 1 1 1 1 53 TYR H . 53 TYR HN 1 1
979 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
980 1 1 1 1 53 TYR H . 53 TYR HN 1 1
980 1 2 1 1 53 TYR QB . 53 TYR QB 1 1
981 1 1 1 1 53 TYR H . 53 TYR HN 1 1
981 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
982 1 1 1 1 53 TYR H . 53 TYR HN 1 1
982 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
983 1 1 1 1 53 TYR H . 53 TYR HN 1 1
983 1 2 1 1 66 PHE H . 66 PHE HN 1 1
984 1 1 1 1 53 TYR H . 53 TYR HN 1 1
984 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
985 1 1 1 1 53 TYR H . 53 TYR HN 1 1
985 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
986 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
986 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
987 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
987 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
988 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
988 1 2 1 1 54 GLU H . 54 GLU HN 1 1
989 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
989 1 2 1 1 54 GLU H . 54 GLU HN 1 1
990 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
990 1 2 1 1 66 PHE H . 66 PHE HN 1 1
991 1 1 1 1 53 TYR QB . 53 TYR QB 1 1
991 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
992 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
992 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
993 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
993 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
994 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
994 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
995 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
995 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
996 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
996 1 2 1 1 54 GLU H . 54 GLU HN 1 1
997 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
997 1 2 1 1 68 ALA H . 68 ALA HN 1 1
998 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
998 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
999 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
999 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1000 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1000 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1001 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1001 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1002 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1002 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1003 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
1003 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
1004 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1004 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1005 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1005 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1006 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1006 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1007 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1007 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1008 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1008 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1009 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1009 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1010 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1010 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1011 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1011 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1012 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1012 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1013 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1013 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1014 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
1014 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
1015 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1015 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1016 1 1 1 1 54 GLU H . 54 GLU HN 1 1
1016 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
1017 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1017 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1018 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1018 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1019 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1019 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1020 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1020 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1021 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1021 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1022 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1022 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1023 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1023 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1024 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
1024 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1025 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1025 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1026 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1026 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1027 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1027 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1028 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
1028 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1029 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1029 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1030 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1030 1 2 1 1 63 GLN QE . 63 GLN QE2 1 1
1031 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
1031 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1032 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1032 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1033 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1033 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1034 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1034 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1035 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
1035 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1036 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1036 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1037 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1037 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1038 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1038 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1039 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1039 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1040 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1040 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1041 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1041 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1042 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1042 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1043 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1043 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1044 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1044 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1045 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1045 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1046 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1046 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1047 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1047 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1048 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1048 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1049 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1049 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1050 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1050 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1051 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1051 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1052 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1052 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1053 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1053 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1054 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1054 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1055 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1055 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1056 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1056 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1057 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1057 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1058 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1058 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1059 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1059 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1060 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1060 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1061 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1061 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1062 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1062 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1063 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1063 1 2 1 1 58 THR HA . 58 THR HA 1 1
1064 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1064 1 2 1 1 58 THR HB . 58 THR HB 1 1
1065 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1065 1 2 1 1 58 THR MG . 58 THR QG2 1 1
1066 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1066 1 2 1 1 58 THR HA . 58 THR HA 1 1
1067 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1067 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1068 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1068 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1069 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1069 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1070 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1070 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1071 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1071 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1072 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1072 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1073 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1073 1 2 1 1 63 GLN HA . 63 GLN HA 1 1
1074 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1074 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1075 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1075 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1076 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1076 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1077 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1077 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1078 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1078 1 2 1 1 58 THR H . 58 THR HN 1 1
1079 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1079 1 2 1 1 58 THR HB . 58 THR HB 1 1
1080 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1080 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1081 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1081 1 2 1 1 60 THR H . 60 THR HN 1 1
1082 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1082 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1
1083 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1083 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1084 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1084 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1085 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1085 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1086 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1086 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1087 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1087 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
1088 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1088 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1089 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1089 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
1090 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1090 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1091 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1091 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1092 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1092 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1093 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1093 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1094 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1094 1 2 1 1 58 THR H . 58 THR HN 1 1
1095 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1095 1 2 1 1 58 THR HB . 58 THR HB 1 1
1096 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1096 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1097 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1097 1 2 1 1 60 THR H . 60 THR HN 1 1
1098 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1098 1 2 1 1 60 THR HB . 60 THR HB 1 1
1099 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1099 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1
1100 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1100 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1101 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1101 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1102 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1102 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1103 1 1 1 1 58 THR H . 58 THR HN 1 1
1103 1 2 1 1 58 THR HB . 58 THR HB 1 1
1104 1 1 1 1 58 THR H . 58 THR HN 1 1
1104 1 2 1 1 58 THR MG . 58 THR QG2 1 1
1105 1 1 1 1 58 THR HA . 58 THR HA 1 1
1105 1 2 1 1 58 THR MG . 58 THR QG2 1 1
1106 1 1 1 1 58 THR HA . 58 THR HA 1 1
1106 1 2 1 1 60 THR H . 60 THR HN 1 1
1107 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
1107 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1108 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1108 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1109 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1109 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1110 1 1 1 1 60 THR H . 60 THR HN 1 1
1110 1 2 1 1 60 THR HG1 . 60 THR HG1 1 1
1111 1 1 1 1 60 THR H . 60 THR HN 1 1
1111 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1112 1 1 1 1 60 THR H . 60 THR HN 1 1
1112 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1113 1 1 1 1 60 THR HA . 60 THR HA 1 1
1113 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1114 1 1 1 1 60 THR HB . 60 THR HB 1 1
1114 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1115 1 1 1 1 60 THR HB . 60 THR HB 1 1
1115 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1116 1 1 1 1 60 THR HB . 60 THR HB 1 1
1116 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1117 1 1 1 1 60 THR HB . 60 THR HB 1 1
1117 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1118 1 1 1 1 60 THR HG1 . 60 THR HG1 1 1
1118 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1119 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1119 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1120 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1120 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
1121 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1121 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1122 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1122 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
1123 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1123 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1124 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1124 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1125 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1125 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1126 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1126 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
1127 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1127 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1128 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1128 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
1129 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1129 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1130 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1130 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1131 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1131 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1132 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1132 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1133 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1133 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 1
1134 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1134 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 1
1135 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1135 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1136 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1136 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1137 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1137 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1138 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1138 1 2 1 1 63 GLN H . 63 GLN HN 1 1
1139 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1139 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1140 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1140 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
1141 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1141 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1142 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1142 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1143 1 1 1 1 63 GLN H . 63 GLN HN 1 1
1143 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1144 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1144 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1145 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
1145 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1146 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
1146 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1147 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
1147 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1148 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
1148 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1149 1 1 1 1 63 GLN HE22 . 63 GLN HE22 1 1
1149 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
1150 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
1150 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1151 1 1 1 1 64 GLY QA . 64 GLY QA 1 1
1151 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1152 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1152 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1153 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1153 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1154 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1154 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1155 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1155 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1156 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1156 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1157 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1157 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1158 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1158 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1159 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1159 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1160 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1160 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1161 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1161 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1162 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1162 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1163 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1163 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1164 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1164 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1165 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1165 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1166 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1166 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1167 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1167 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1168 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1168 1 2 1 1 66 PHE QE . 66 PHE QE 1 1
1169 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1169 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1170 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1170 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1171 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1171 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1172 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1172 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1173 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1173 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1174 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1174 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1175 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1175 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1176 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
1176 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1177 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1177 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1178 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1178 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1179 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1179 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1180 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1180 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1181 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1181 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1182 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1182 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1183 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1183 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1184 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1184 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1185 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1185 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1186 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
1186 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1187 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1187 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1188 1 1 1 1 66 PHE QE . 66 PHE QE 1 1
1188 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1189 1 1 1 1 66 PHE HZ . 66 PHE HZ 1 1
1189 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1190 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1190 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1191 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1191 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1192 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1192 1 2 1 1 69 SER H . 69 SER HN 1 1
1193 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1193 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1194 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1194 1 2 1 1 69 SER H . 69 SER HN 1 1
1195 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1195 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1196 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1196 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1197 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1197 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1198 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1198 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1199 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1199 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1200 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1200 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1201 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1201 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1202 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1202 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1203 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1203 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1204 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1204 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1205 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1205 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1206 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1206 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1207 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1207 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1208 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1208 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1209 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1209 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1210 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1210 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1211 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1211 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1212 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1212 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1213 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1213 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1214 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1214 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1215 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1215 1 2 1 1 69 SER H . 69 SER HN 1 1
1216 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1216 1 2 1 1 69 SER HA . 69 SER HA 1 1
1217 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1217 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1218 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1218 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1219 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1219 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1220 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1220 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1221 1 1 1 1 69 SER H . 69 SER HN 1 1
1221 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1222 1 1 1 1 69 SER H . 69 SER HN 1 1
1222 1 2 1 1 69 SER QB . 69 SER QB 1 1
1223 1 1 1 1 69 SER H . 69 SER HN 1 1
1223 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1224 1 1 1 1 69 SER H . 69 SER HN 1 1
1224 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1225 1 1 1 1 69 SER H . 69 SER HN 1 1
1225 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1226 1 1 1 1 69 SER HA . 69 SER HA 1 1
1226 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1227 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1227 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1228 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1228 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1229 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1229 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1230 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1230 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1231 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1231 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1232 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1232 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1233 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1233 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1234 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1234 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1235 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1235 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1236 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1236 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1237 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1237 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1238 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1238 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1239 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1239 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1240 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1240 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1241 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1241 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1242 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1242 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1243 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1243 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1244 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1244 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1245 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1245 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1246 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1246 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1247 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1247 1 2 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1248 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1248 1 2 1 1 72 GLN HB3 . 72 GLN HB3 1 1
1249 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1249 1 2 1 1 72 GLN HG2 . 72 GLN HG2 1 1
1250 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1250 1 2 1 1 72 GLN HG3 . 72 GLN HG3 1 1
1251 1 1 1 1 72 GLN HB2 . 72 GLN HB2 1 1
1251 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1252 1 1 1 1 72 GLN QG . 72 GLN QG 1 1
1252 1 2 1 1 74 SER H . 74 SER HN 1 1
1253 1 1 1 1 72 GLN HG2 . 72 GLN HG2 1 1
1253 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1254 1 1 1 1 72 GLN HG3 . 72 GLN HG3 1 1
1254 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1255 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1255 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1256 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1256 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1257 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1257 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1258 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1258 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1259 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1259 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1260 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1260 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1261 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1261 1 2 1 1 74 SER H . 74 SER HN 1 1
1262 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1262 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1263 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1263 1 2 1 1 74 SER H . 74 SER HN 1 1
1264 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1264 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1265 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1265 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
1266 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1266 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1267 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1267 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
1268 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1268 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1269 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1269 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1270 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1270 1 2 1 1 74 SER H . 74 SER HN 1 1
1271 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1271 1 2 1 1 74 SER H . 74 SER HN 1 1
1272 1 1 1 1 74 SER H . 74 SER HN 1 1
1272 1 2 1 1 74 SER QB . 74 SER QB 1 1
1273 1 1 1 1 74 SER H . 74 SER HN 1 1
1273 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1274 1 1 1 1 74 SER H . 74 SER HN 1 1
1274 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1275 1 1 1 1 74 SER QB . 74 SER QB 1 1
1275 1 2 1 1 75 ARG H . 75 ARG HN 1 1
1276 1 1 1 1 74 SER QB . 74 SER QB 1 1
1276 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1277 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1277 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1278 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1278 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
1279 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1279 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1280 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1280 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1281 1 1 1 1 75 ARG H . 75 ARG HN 1 1
1281 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1282 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1282 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1283 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1283 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
1284 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
1284 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1285 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1285 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1286 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
1286 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1287 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1287 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1288 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
1288 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1289 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1289 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
1290 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
1290 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1291 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
1291 1 2 1 1 76 GLU H . 76 GLU HN 1 1
1292 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1292 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1293 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1293 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1294 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1294 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1295 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1295 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
1296 1 1 1 1 76 GLU H . 76 GLU HN 1 1
1296 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1297 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1297 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1298 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1298 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1299 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1299 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1300 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1300 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1301 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
1301 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1302 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1302 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1303 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
1303 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
1304 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
1304 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1305 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 1
1305 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1306 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 1
1306 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1
1307 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1307 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1308 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1308 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1309 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
1309 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1310 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1310 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1311 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1311 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1312 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
1312 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1313 1 1 1 1 78 ARG H . 78 ARG HN 1 1
1313 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1
1314 1 1 1 1 78 ARG H . 78 ARG HN 1 1
1314 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1
1315 1 1 1 1 78 ARG H . 78 ARG HN 1 1
1315 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1316 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1316 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1317 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1317 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1318 1 1 1 1 78 ARG QD . 78 ARG QD 1 1
1318 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1319 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
1319 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1320 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
1320 1 2 1 1 80 ARG HA . 80 ARG HA 1 1
1321 1 1 1 1 78 ARG QG . 78 ARG QG 1 1
1321 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1322 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1322 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1323 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1323 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1324 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1324 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1325 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1325 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1326 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1326 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1327 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1327 1 2 1 1 80 ARG H . 80 ARG HN 1 1
1328 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1328 1 2 1 1 80 ARG QB . 80 ARG QB 1 1
1329 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1329 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1330 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1330 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1331 1 1 1 1 80 ARG H . 80 ARG HN 1 1
1331 1 2 1 1 82 CYS H . 82 CYS HN 1 1
1332 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1332 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1333 1 1 1 1 80 ARG HA . 80 ARG HA 1 1
1333 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1334 1 1 1 1 80 ARG QB . 80 ARG QB 1 1
1334 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1335 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1335 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1336 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1336 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1337 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1337 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1338 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1338 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1339 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1339 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1340 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1340 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1341 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1341 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1342 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1342 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1343 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1343 1 2 1 1 82 CYS H . 82 CYS HN 1 1
1344 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1344 1 2 1 1 82 CYS H . 82 CYS HN 1 1
1345 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1345 1 2 1 1 82 CYS H . 82 CYS HN 1 1
1346 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1346 1 2 1 1 82 CYS H . 82 CYS HN 1 1
1347 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1347 1 2 1 1 84 ASP H . 84 ASP HN 1 1
1348 1 1 1 1 84 ASP QB . 84 ASP QB 1 1
1348 1 2 1 1 85 SER H . 85 SER HN 1 1
1349 1 1 1 1 85 SER H . 85 SER HN 1 1
1349 1 2 1 1 85 SER QB . 85 SER QB 1 1
1350 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
1350 1 2 1 1 87 PRO QD . 87 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.35 1 1
2 1 . . . . . . . 4.62 1 1
3 1 . . . . . . . 4.94 1 1
4 1 . . . . . . . 3.46 1 1
5 1 . . . . . . . 4.16 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.01 1 1
8 1 . . . . . . . 3.12 1 1
9 1 . . . . . . . 2.69 1 1
10 1 . . . . . . . 3.12 1 1
11 1 . . . . . . . 3.37 1 1
12 1 . . . . . . . 4.95 1 1
13 1 . . . . . . . 4.95 1 1
14 1 . . . . . . . 4.95 1 1
15 1 . . . . . . . 4.95 1 1
16 1 . . . . . . . 4.41 1 1
17 1 . . . . . . . 4.63 1 1
18 1 . . . . . . . 3.79 1 1
19 1 . . . . . . . 3.56 1 1
20 1 . . . . . . . 4.37 1 1
21 1 . . . . . . . 4.47 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.38 1 1
24 1 . . . . . . . 4.26 1 1
25 1 . . . . . . . 4.37 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 3.83 1 1
28 1 . . . . . . . 4.31 1 1
29 1 . . . . . . . 4.52 1 1
30 1 . . . . . . . 3.93 1 1
31 1 . . . . . . . 4.13 1 1
32 1 . . . . . . . 4.42 1 1
33 1 . . . . . . . 4.39 1 1
34 1 . . . . . . . 4.03 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 4.78 1 1
37 1 . . . . . . . 4.78 1 1
38 1 . . . . . . . 3.92 1 1
39 1 . . . . . . . 4.81 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 3.62 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 4.16 1 1
46 1 . . . . . . . 3.31 1 1
47 1 . . . . . . . 4.16 1 1
48 1 . . . . . . . 4.59 1 1
49 1 . . . . . . . 4.89 1 1
50 1 . . . . . . . 4.19 1 1
51 1 . . . . . . . 4.89 1 1
52 1 . . . . . . . 4.34 1 1
53 1 . . . . . . . 4.02 1 1
54 1 . . . . . . . 3.41 1 1
55 1 . . . . . . . 4.02 1 1
56 1 . . . . . . . 4.49 1 1
57 1 . . . . . . . 3.67 1 1
58 1 . . . . . . . 4.29 1 1
59 1 . . . . . . . 4.31 1 1
60 1 . . . . . . . 5.06 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 4.6 1 1
64 1 . . . . . . . 4.4 1 1
65 1 . . . . . . . 4.4 1 1
66 1 . . . . . . . 4.47 1 1
67 1 . . . . . . . 3.65 1 1
68 1 . . . . . . . 5.04 1 1
69 1 . . . . . . . 4.14 1 1
70 1 . . . . . . . 4.14 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 4.45 1 1
73 1 . . . . . . . 4.94 1 1
74 1 . . . . . . . 3.58 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 4.28 1 1
77 1 . . . . . . . 4.51 1 1
78 1 . . . . . . . 4.63 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 4.87 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 5.04 1 1
84 1 . . . . . . . 4.47 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.53 1 1
87 1 . . . . . . . 5.07 1 1
88 1 . . . . . . . 4.11 1 1
89 1 . . . . . . . 4.6 1 1
90 1 . . . . . . . 4.01 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 4.32 1 1
93 1 . . . . . . . 4.67 1 1
94 1 . . . . . . . 4.29 1 1
95 1 . . . . . . . 5.09 1 1
96 1 . . . . . . . 5.04 1 1
97 1 . . . . . . . 4.42 1 1
98 1 . . . . . . . 4.37 1 1
99 1 . . . . . . . 5.35 1 1
100 1 . . . . . . . 3.76 1 1
101 1 . . . . . . . 4.09 1 1
102 1 . . . . . . . 4.37 1 1
103 1 . . . . . . . 4.7 1 1
104 1 . . . . . . . 3.85 1 1
105 1 . . . . . . . 4.48 1 1
106 1 . . . . . . . 4.51 1 1
107 1 . . . . . . . 3.47 1 1
108 1 . . . . . . . 4.9 1 1
109 1 . . . . . . . 4.25 1 1
110 1 . . . . . . . 3.4 1 1
111 1 . . . . . . . 4.25 1 1
112 1 . . . . . . . 4.83 1 1
113 1 . . . . . . . 4.18 1 1
114 1 . . . . . . . 5.41 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 2.89 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 3.97 1 1
119 1 . . . . . . . 3.91 1 1
120 1 . . . . . . . 4.63 1 1
121 1 . . . . . . . 5.22 1 1
122 1 . . . . . . . 4.04 1 1
123 1 . . . . . . . 4.33 1 1
124 1 . . . . . . . 5.25 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 4.22 1 1
127 1 . . . . . . . 4.35 1 1
128 1 . . . . . . . 4.09 1 1
129 1 . . . . . . . 4.18 1 1
130 1 . . . . . . . 3.57 1 1
131 1 . . . . . . . 4.24 1 1
132 1 . . . . . . . 4.2 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 3.34 1 1
135 1 . . . . . . . 4.88 1 1
136 1 . . . . . . . 5.22 1 1
137 1 . . . . . . . 4.57 1 1
138 1 . . . . . . . 4.61 1 1
139 1 . . . . . . . 4.72 1 1
140 1 . . . . . . . 4.18 1 1
141 1 . . . . . . . 2.99 1 1
142 1 . . . . . . . 4.56 1 1
143 1 . . . . . . . 4.25 1 1
144 1 . . . . . . . 4.59 1 1
145 1 . . . . . . . 5.29 1 1
146 1 . . . . . . . 3.36 1 1
147 1 . . . . . . . 4.85 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 4.85 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 4.67 1 1
152 1 . . . . . . . 3.13 1 1
153 1 . . . . . . . 4.37 1 1
154 1 . . . . . . . 3.76 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.15 1 1
157 1 . . . . . . . 2.82 1 1
158 1 . . . . . . . 4.04 1 1
159 1 . . . . . . . 4.23 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 3.11 1 1
162 1 . . . . . . . 3.73 1 1
163 1 . . . . . . . 3.18 1 1
164 1 . . . . . . . 3.77 1 1
165 1 . . . . . . . 5.12 1 1
166 1 . . . . . . . 3.36 1 1
167 1 . . . . . . . 3.89 1 1
168 1 . . . . . . . 3.61 1 1
169 1 . . . . . . . 4.73 1 1
170 1 . . . . . . . 4.39 1 1
171 1 . . . . . . . 4.51 1 1
172 1 . . . . . . . 3.63 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 4.04 1 1
175 1 . . . . . . . 4.26 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 4.79 1 1
178 1 . . . . . . . 3.19 1 1
179 1 . . . . . . . 3.26 1 1
180 1 . . . . . . . 2.87 1 1
181 1 . . . . . . . 4.43 1 1
182 1 . . . . . . . 5.32 1 1
183 1 . . . . . . . 4.41 1 1
184 1 . . . . . . . 4.43 1 1
185 1 . . . . . . . 4.68 1 1
186 1 . . . . . . . 4.09 1 1
187 1 . . . . . . . 4.68 1 1
188 1 . . . . . . . 4.58 1 1
189 1 . . . . . . . 4.08 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 3.28 1 1
192 1 . . . . . . . 4.58 1 1
193 1 . . . . . . . 3.96 1 1
194 1 . . . . . . . 4.82 1 1
195 1 . . . . . . . 4.27 1 1
196 1 . . . . . . . 4.27 1 1
197 1 . . . . . . . 4.33 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 4.78 1 1
200 1 . . . . . . . 4.94 1 1
201 1 . . . . . . . 4.1 1 1
202 1 . . . . . . . 5.33 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 5.07 1 1
205 1 . . . . . . . 3.88 1 1
206 1 . . . . . . . 4.08 1 1
207 1 . . . . . . . 4.97 1 1
208 1 . . . . . . . 4.66 1 1
209 1 . . . . . . . 3.89 1 1
210 1 . . . . . . . 4.09 1 1
211 1 . . . . . . . 4.49 1 1
212 1 . . . . . . . 4.72 1 1
213 1 . . . . . . . 2.93 1 1
214 1 . . . . . . . 4.72 1 1
215 1 . . . . . . . 4.43 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 3.2 1 1
218 1 . . . . . . . 4.36 1 1
219 1 . . . . . . . 3.95 1 1
220 1 . . . . . . . 4.71 1 1
221 1 . . . . . . . 4.73 1 1
222 1 . . . . . . . 4.55 1 1
223 1 . . . . . . . 3.42 1 1
224 1 . . . . . . . 4.09 1 1
225 1 . . . . . . . 3.02 1 1
226 1 . . . . . . . 4.61 1 1
227 1 . . . . . . . 4.1 1 1
228 1 . . . . . . . 3.62 1 1
229 1 . . . . . . . 4.65 1 1
230 1 . . . . . . . 4.15 1 1
231 1 . . . . . . . 4.83 1 1
232 1 . . . . . . . 4.18 1 1
233 1 . . . . . . . 3.13 1 1
234 1 . . . . . . . 3.37 1 1
235 1 . . . . . . . 4.75 1 1
236 1 . . . . . . . 3.16 1 1
237 1 . . . . . . . 3.33 1 1
238 1 . . . . . . . 4.2 1 1
239 1 . . . . . . . 3.18 1 1
240 1 . . . . . . . 3.75 1 1
241 1 . . . . . . . 4.26 1 1
242 1 . . . . . . . 4.64 1 1
243 1 . . . . . . . 3.09 1 1
244 1 . . . . . . . 4.4 1 1
245 1 . . . . . . . 3.41 1 1
246 1 . . . . . . . 3.32 1 1
247 1 . . . . . . . 3.94 1 1
248 1 . . . . . . . 4.15 1 1
249 1 . . . . . . . 3.01 1 1
250 1 . . . . . . . 4.68 1 1
251 1 . . . . . . . 5.08 1 1
252 1 . . . . . . . 3.43 1 1
253 1 . . . . . . . 4.57 1 1
254 1 . . . . . . . 3.62 1 1
255 1 . . . . . . . 4.08 1 1
256 1 . . . . . . . 3.85 1 1
257 1 . . . . . . . 3.82 1 1
258 1 . . . . . . . 4.68 1 1
259 1 . . . . . . . 4.82 1 1
260 1 . . . . . . . 3.96 1 1
261 1 . . . . . . . 4.82 1 1
262 1 . . . . . . . 4.23 1 1
263 1 . . . . . . . 3.86 1 1
264 1 . . . . . . . 4.73 1 1
265 1 . . . . . . . 3.43 1 1
266 1 . . . . . . . 3.41 1 1
267 1 . . . . . . . 3.54 1 1
268 1 . . . . . . . 4.65 1 1
269 1 . . . . . . . 5.22 1 1
270 1 . . . . . . . 3.96 1 1
271 1 . . . . . . . 3.35 1 1
272 1 . . . . . . . 4.69 1 1
273 1 . . . . . . . 4.02 1 1
274 1 . . . . . . . 4.81 1 1
275 1 . . . . . . . 4.89 1 1
276 1 . . . . . . . 4.08 1 1
277 1 . . . . . . . 4.01 1 1
278 1 . . . . . . . 4.45 1 1
279 1 . . . . . . . 4.21 1 1
280 1 . . . . . . . 4.51 1 1
281 1 . . . . . . . 4.59 1 1
282 1 . . . . . . . 3.66 1 1
283 1 . . . . . . . 3.91 1 1
284 1 . . . . . . . 3.78 1 1
285 1 . . . . . . . 4.88 1 1
286 1 . . . . . . . 4.48 1 1
287 1 . . . . . . . 5.14 1 1
288 1 . . . . . . . 4.31 1 1
289 1 . . . . . . . 3.97 1 1
290 1 . . . . . . . 4.39 1 1
291 1 . . . . . . . 4.08 1 1
292 1 . . . . . . . 4.68 1 1
293 1 . . . . . . . 3.69 1 1
294 1 . . . . . . . 4.93 1 1
295 1 . . . . . . . 3.4 1 1
296 1 . . . . . . . 4.67 1 1
297 1 . . . . . . . 4.43 1 1
298 1 . . . . . . . 3.13 1 1
299 1 . . . . . . . 4.55 1 1
300 1 . . . . . . . 4.18 1 1
301 1 . . . . . . . 2.96 1 1
302 1 . . . . . . . 3.78 1 1
303 1 . . . . . . . 4.56 1 1
304 1 . . . . . . . 3.52 1 1
305 1 . . . . . . . 3.15 1 1
306 1 . . . . . . . 2.96 1 1
307 1 . . . . . . . 4.31 1 1
308 1 . . . . . . . 3.81 1 1
309 1 . . . . . . . 3.75 1 1
310 1 . . . . . . . 4.45 1 1
311 1 . . . . . . . 4.82 1 1
312 1 . . . . . . . 3.27 1 1
313 1 . . . . . . . 4.65 1 1
314 1 . . . . . . . 4.8 1 1
315 1 . . . . . . . 3.07 1 1
316 1 . . . . . . . 4.73 1 1
317 1 . . . . . . . 3.75 1 1
318 1 . . . . . . . 3.8 1 1
319 1 . . . . . . . 3.78 1 1
320 1 . . . . . . . 3.57 1 1
321 1 . . . . . . . 4.42 1 1
322 1 . . . . . . . 4.58 1 1
323 1 . . . . . . . 4.05 1 1
324 1 . . . . . . . 4.51 1 1
325 1 . . . . . . . 5.48 1 1
326 1 . . . . . . . 3.49 1 1
327 1 . . . . . . . 4.7 1 1
328 1 . . . . . . . 2.92 1 1
329 1 . . . . . . . 4.58 1 1
330 1 . . . . . . . 4.58 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.48 1 1
333 1 . . . . . . . 3.94 1 1
334 1 . . . . . . . 4.21 1 1
335 1 . . . . . . . 4.53 1 1
336 1 . . . . . . . 5.23 1 1
337 1 . . . . . . . 4.49 1 1
338 1 . . . . . . . 4.6 1 1
339 1 . . . . . . . 3.99 1 1
340 1 . . . . . . . 4.28 1 1
341 1 . . . . . . . 3.83 1 1
342 1 . . . . . . . 3.88 1 1
343 1 . . . . . . . 4.84 1 1
344 1 . . . . . . . 4.66 1 1
345 1 . . . . . . . 5.29 1 1
346 1 . . . . . . . 4.67 1 1
347 1 . . . . . . . 3.7 1 1
348 1 . . . . . . . 4.27 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.75 1 1
351 1 . . . . . . . 4.41 1 1
352 1 . . . . . . . 3.74 1 1
353 1 . . . . . . . 4.41 1 1
354 1 . . . . . . . 4.27 1 1
355 1 . . . . . . . 3.69 1 1
356 1 . . . . . . . 4.27 1 1
357 1 . . . . . . . 4.92 1 1
358 1 . . . . . . . 4.66 1 1
359 1 . . . . . . . 5.5 1 1
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361 1 . . . . . . . 4.79 1 1
362 1 . . . . . . . 4.53 1 1
363 1 . . . . . . . 4.38 1 1
364 1 . . . . . . . 4.72 1 1
365 1 . . . . . . . 5.17 1 1
366 1 . . . . . . . 3.49 1 1
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368 1 . . . . . . . 4.26 1 1
369 1 . . . . . . . 5.14 1 1
370 1 . . . . . . . 4.32 1 1
371 1 . . . . . . . 5.14 1 1
372 1 . . . . . . . 3.88 1 1
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374 1 . . . . . . . 2.96 1 1
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378 1 . . . . . . . 5.08 1 1
379 1 . . . . . . . 4.04 1 1
380 1 . . . . . . . 3.92 1 1
381 1 . . . . . . . 4.49 1 1
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383 1 . . . . . . . 3.33 1 1
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388 1 . . . . . . . 3.99 1 1
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390 1 . . . . . . . 3.09 1 1
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392 1 . . . . . . . 3.29 1 1
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404 1 . . . . . . . 3.61 1 1
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460 1 . . . . . . . 3.35 1 1
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480 1 . . . . . . . 3.89 1 1
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483 1 . . . . . . . 4.87 1 1
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487 1 . . . . . . . 3.78 1 1
488 1 . . . . . . . 4.91 1 1
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518 1 . . . . . . . 3.89 1 1
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533 1 . . . . . . . 5.09 1 1
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547 1 . . . . . . . 3.79 1 1
548 1 . . . . . . . 4.59 1 1
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568 1 . . . . . . . 4.29 1 1
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570 1 . . . . . . . 4.72 1 1
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572 1 . . . . . . . 3.19 1 1
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580 1 . . . . . . . 4.88 1 1
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589 1 . . . . . . . 3.49 1 1
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629 1 . . . . . . . 2.99 1 1
630 1 . . . . . . . 4.6 1 1
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632 1 . . . . . . . 4.65 1 1
633 1 . . . . . . . 4.34 1 1
634 1 . . . . . . . 3.88 1 1
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730 1 . . . . . . . 4.1 1 1
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733 1 . . . . . . . 3.11 1 1
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735 1 . . . . . . . 3.99 1 1
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738 1 . . . . . . . 3.85 1 1
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812 1 . . . . . . . 4.49 1 1
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830 1 . . . . . . . 4.09 1 1
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832 1 . . . . . . . 3.34 1 1
833 1 . . . . . . . 4.86 1 1
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857 1 . . . . . . . 4.01 1 1
858 1 . . . . . . . 4.5 1 1
859 1 . . . . . . . 4.52 1 1
860 1 . . . . . . . 4.01 1 1
861 1 . . . . . . . 4.01 1 1
862 1 . . . . . . . 4.5 1 1
863 1 . . . . . . . 4.52 1 1
864 1 . . . . . . . 4.45 1 1
865 1 . . . . . . . 4.19 1 1
866 1 . . . . . . . 4.03 1 1
867 1 . . . . . . . 3.41 1 1
868 1 . . . . . . . 5.34 1 1
869 1 . . . . . . . 5.18 1 1
870 1 . . . . . . . 4.59 1 1
871 1 . . . . . . . 3.98 1 1
872 1 . . . . . . . 4.59 1 1
873 1 . . . . . . . 3.98 1 1
874 1 . . . . . . . 3.69 1 1
875 1 . . . . . . . 3.99 1 1
876 1 . . . . . . . 3.12 1 1
877 1 . . . . . . . 3.99 1 1
878 1 . . . . . . . 3.33 1 1
879 1 . . . . . . . 4.81 1 1
880 1 . . . . . . . 3.68 1 1
881 1 . . . . . . . 4.61 1 1
882 1 . . . . . . . 4.85 1 1
883 1 . . . . . . . 3.27 1 1
884 1 . . . . . . . 3.27 1 1
885 1 . . . . . . . 4.09 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 4.53 1 1
888 1 . . . . . . . 3.5 1 1
889 1 . . . . . . . 4.0 1 1
890 1 . . . . . . . 3.66 1 1
891 1 . . . . . . . 3.1 1 1
892 1 . . . . . . . 3.7 1 1
893 1 . . . . . . . 5.3 1 1
894 1 . . . . . . . 3.9 1 1
895 1 . . . . . . . 4.65 1 1
896 1 . . . . . . . 4.99 1 1
897 1 . . . . . . . 3.5 1 1
898 1 . . . . . . . 4.09 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.66 1 1
901 1 . . . . . . . 4.65 1 1
902 1 . . . . . . . 4.09 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 3.66 1 1
905 1 . . . . . . . 4.65 1 1
906 1 . . . . . . . 4.63 1 1
907 1 . . . . . . . 3.87 1 1
908 1 . . . . . . . 4.11 1 1
909 1 . . . . . . . 4.71 1 1
910 1 . . . . . . . 4.5 1 1
911 1 . . . . . . . 3.56 1 1
912 1 . . . . . . . 4.82 1 1
913 1 . . . . . . . 4.19 1 1
914 1 . . . . . . . 4.19 1 1
915 1 . . . . . . . 4.23 1 1
916 1 . . . . . . . 4.06 1 1
917 1 . . . . . . . 4.82 1 1
918 1 . . . . . . . 4.82 1 1
919 1 . . . . . . . 3.74 1 1
920 1 . . . . . . . 4.19 1 1
921 1 . . . . . . . 3.47 1 1
922 1 . . . . . . . 3.86 1 1
923 1 . . . . . . . 4.67 1 1
924 1 . . . . . . . 4.08 1 1
925 1 . . . . . . . 4.67 1 1
926 1 . . . . . . . 4.34 1 1
927 1 . . . . . . . 4.79 1 1
928 1 . . . . . . . 4.65 1 1
929 1 . . . . . . . 4.65 1 1
930 1 . . . . . . . 3.34 1 1
931 1 . . . . . . . 5.05 1 1
932 1 . . . . . . . 4.4 1 1
933 1 . . . . . . . 5.05 1 1
934 1 . . . . . . . 3.07 1 1
935 1 . . . . . . . 4.3 1 1
936 1 . . . . . . . 5.4 1 1
937 1 . . . . . . . 4.96 1 1
938 1 . . . . . . . 3.55 1 1
939 1 . . . . . . . 3.71 1 1
940 1 . . . . . . . 3.44 1 1
941 1 . . . . . . . 3.35 1 1
942 1 . . . . . . . 4.23 1 1
943 1 . . . . . . . 4.82 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 4.28 1 1
946 1 . . . . . . . 3.65 1 1
947 1 . . . . . . . 3.82 1 1
948 1 . . . . . . . 4.77 1 1
949 1 . . . . . . . 4.98 1 1
950 1 . . . . . . . 4.8 1 1
951 1 . . . . . . . 3.13 1 1
952 1 . . . . . . . 4.75 1 1
953 1 . . . . . . . 4.44 1 1
954 1 . . . . . . . 3.49 1 1
955 1 . . . . . . . 3.44 1 1
956 1 . . . . . . . 4.1 1 1
957 1 . . . . . . . 4.78 1 1
958 1 . . . . . . . 3.58 1 1
959 1 . . . . . . . 4.35 1 1
960 1 . . . . . . . 4.03 1 1
961 1 . . . . . . . 4.34 1 1
962 1 . . . . . . . 4.34 1 1
963 1 . . . . . . . 5.25 1 1
964 1 . . . . . . . 4.69 1 1
965 1 . . . . . . . 3.75 1 1
966 1 . . . . . . . 3.68 1 1
967 1 . . . . . . . 4.42 1 1
968 1 . . . . . . . 4.42 1 1
969 1 . . . . . . . 3.9 1 1
970 1 . . . . . . . 4.57 1 1
971 1 . . . . . . . 4.55 1 1
972 1 . . . . . . . 4.87 1 1
973 1 . . . . . . . 5.21 1 1
974 1 . . . . . . . 3.99 1 1
975 1 . . . . . . . 5.2 1 1
976 1 . . . . . . . 4.39 1 1
977 1 . . . . . . . 4.29 1 1
978 1 . . . . . . . 4.43 1 1
979 1 . . . . . . . 3.99 1 1
980 1 . . . . . . . 3.41 1 1
981 1 . . . . . . . 3.99 1 1
982 1 . . . . . . . 3.98 1 1
983 1 . . . . . . . 3.75 1 1
984 1 . . . . . . . 5.18 1 1
985 1 . . . . . . . 4.44 1 1
986 1 . . . . . . . 3.98 1 1
987 1 . . . . . . . 5.44 1 1
988 1 . . . . . . . 3.54 1 1
989 1 . . . . . . . 3.72 1 1
990 1 . . . . . . . 4.63 1 1
991 1 . . . . . . . 3.98 1 1
992 1 . . . . . . . 4.78 1 1
993 1 . . . . . . . 4.85 1 1
994 1 . . . . . . . 4.78 1 1
995 1 . . . . . . . 4.85 1 1
996 1 . . . . . . . 4.26 1 1
997 1 . . . . . . . 4.5 1 1
998 1 . . . . . . . 3.18 1 1
999 1 . . . . . . . 3.11 1 1
1000 1 . . . . . . . 4.95 1 1
1001 1 . . . . . . . 5.01 1 1
1002 1 . . . . . . . 4.72 1 1
1003 1 . . . . . . . 4.35 1 1
1004 1 . . . . . . . 5.21 1 1
1005 1 . . . . . . . 4.18 1 1
1006 1 . . . . . . . 3.14 1 1
1007 1 . . . . . . . 4.43 1 1
1008 1 . . . . . . . 3.31 1 1
1009 1 . . . . . . . 4.43 1 1
1010 1 . . . . . . . 4.53 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 3.66 1 1
1013 1 . . . . . . . 4.1 1 1
1014 1 . . . . . . . 4.57 1 1
1015 1 . . . . . . . 4.14 1 1
1016 1 . . . . . . . 4.13 1 1
1017 1 . . . . . . . 4.22 1 1
1018 1 . . . . . . . 3.36 1 1
1019 1 . . . . . . . 4.85 1 1
1020 1 . . . . . . . 3.47 1 1
1021 1 . . . . . . . 4.23 1 1
1022 1 . . . . . . . 3.27 1 1
1023 1 . . . . . . . 4.71 1 1
1024 1 . . . . . . . 4.61 1 1
1025 1 . . . . . . . 4.53 1 1
1026 1 . . . . . . . 4.81 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 3.13 1 1
1029 1 . . . . . . . 3.89 1 1
1030 1 . . . . . . . 5.22 1 1
1031 1 . . . . . . . 4.28 1 1
1032 1 . . . . . . . 4.04 1 1
1033 1 . . . . . . . 4.75 1 1
1034 1 . . . . . . . 4.45 1 1
1035 1 . . . . . . . 3.43 1 1
1036 1 . . . . . . . 3.95 1 1
1037 1 . . . . . . . 4.2 1 1
1038 1 . . . . . . . 4.25 1 1
1039 1 . . . . . . . 4.51 1 1
1040 1 . . . . . . . 4.04 1 1
1041 1 . . . . . . . 4.71 1 1
1042 1 . . . . . . . 3.69 1 1
1043 1 . . . . . . . 4.4 1 1
1044 1 . . . . . . . 4.4 1 1
1045 1 . . . . . . . 3.88 1 1
1046 1 . . . . . . . 4.81 1 1
1047 1 . . . . . . . 3.39 1 1
1048 1 . . . . . . . 4.77 1 1
1049 1 . . . . . . . 4.79 1 1
1050 1 . . . . . . . 3.93 1 1
1051 1 . . . . . . . 4.79 1 1
1052 1 . . . . . . . 4.45 1 1
1053 1 . . . . . . . 4.36 1 1
1054 1 . . . . . . . 3.63 1 1
1055 1 . . . . . . . 3.88 1 1
1056 1 . . . . . . . 3.91 1 1
1057 1 . . . . . . . 4.39 1 1
1058 1 . . . . . . . 4.4 1 1
1059 1 . . . . . . . 4.47 1 1
1060 1 . . . . . . . 4.39 1 1
1061 1 . . . . . . . 4.4 1 1
1062 1 . . . . . . . 4.47 1 1
1063 1 . . . . . . . 4.65 1 1
1064 1 . . . . . . . 4.17 1 1
1065 1 . . . . . . . 4.81 1 1
1066 1 . . . . . . . 5.42 1 1
1067 1 . . . . . . . 4.79 1 1
1068 1 . . . . . . . 3.65 1 1
1069 1 . . . . . . . 4.18 1 1
1070 1 . . . . . . . 3.65 1 1
1071 1 . . . . . . . 4.09 1 1
1072 1 . . . . . . . 3.88 1 1
1073 1 . . . . . . . 4.45 1 1
1074 1 . . . . . . . 3.34 1 1
1075 1 . . . . . . . 4.21 1 1
1076 1 . . . . . . . 4.24 1 1
1077 1 . . . . . . . 3.19 1 1
1078 1 . . . . . . . 3.44 1 1
1079 1 . . . . . . . 4.9 1 1
1080 1 . . . . . . . 3.31 1 1
1081 1 . . . . . . . 4.85 1 1
1082 1 . . . . . . . 4.21 1 1
1083 1 . . . . . . . 4.09 1 1
1084 1 . . . . . . . 4.25 1 1
1085 1 . . . . . . . 5.17 1 1
1086 1 . . . . . . . 5.17 1 1
1087 1 . . . . . . . 5.09 1 1
1088 1 . . . . . . . 4.35 1 1
1089 1 . . . . . . . 5.09 1 1
1090 1 . . . . . . . 5.34 1 1
1091 1 . . . . . . . 2.87 1 1
1092 1 . . . . . . . 3.61 1 1
1093 1 . . . . . . . 3.55 1 1
1094 1 . . . . . . . 3.86 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 4.55 1 1
1097 1 . . . . . . . 4.1 1 1
1098 1 . . . . . . . 4.65 1 1
1099 1 . . . . . . . 4.16 1 1
1100 1 . . . . . . . 4.21 1 1
1101 1 . . . . . . . 4.39 1 1
1102 1 . . . . . . . 4.51 1 1
1103 1 . . . . . . . 3.68 1 1
1104 1 . . . . . . . 4.41 1 1
1105 1 . . . . . . . 3.3 1 1
1106 1 . . . . . . . 4.34 1 1
1107 1 . . . . . . . 3.93 1 1
1108 1 . . . . . . . 4.63 1 1
1109 1 . . . . . . . 4.63 1 1
1110 1 . . . . . . . 3.8 1 1
1111 1 . . . . . . . 3.37 1 1
1112 1 . . . . . . . 4.75 1 1
1113 1 . . . . . . . 3.16 1 1
1114 1 . . . . . . . 4.12 1 1
1115 1 . . . . . . . 5.15 1 1
1116 1 . . . . . . . 4.03 1 1
1117 1 . . . . . . . 4.03 1 1
1118 1 . . . . . . . 4.04 1 1
1119 1 . . . . . . . 4.52 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 3.75 1 1
1122 1 . . . . . . . 4.53 1 1
1123 1 . . . . . . . 3.74 1 1
1124 1 . . . . . . . 3.13 1 1
1125 1 . . . . . . . 3.74 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 4.04 1 1
1128 1 . . . . . . . 4.7 1 1
1129 1 . . . . . . . 3.9 1 1
1130 1 . . . . . . . 3.32 1 1
1131 1 . . . . . . . 3.9 1 1
1132 1 . . . . . . . 4.64 1 1
1133 1 . . . . . . . 4.1 1 1
1134 1 . . . . . . . 4.1 1 1
1135 1 . . . . . . . 2.8 1 1
1136 1 . . . . . . . 3.17 1 1
1137 1 . . . . . . . 4.45 1 1
1138 1 . . . . . . . 4.24 1 1
1139 1 . . . . . . . 3.79 1 1
1140 1 . . . . . . . 3.23 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 4.37 1 1
1143 1 . . . . . . . 4.82 1 1
1144 1 . . . . . . . 3.73 1 1
1145 1 . . . . . . . 3.2 1 1
1146 1 . . . . . . . 3.85 1 1
1147 1 . . . . . . . 4.55 1 1
1148 1 . . . . . . . 4.55 1 1
1149 1 . . . . . . . 3.76 1 1
1150 1 . . . . . . . 3.6 1 1
1151 1 . . . . . . . 4.07 1 1
1152 1 . . . . . . . 4.13 1 1
1153 1 . . . . . . . 3.64 1 1
1154 1 . . . . . . . 3.86 1 1
1155 1 . . . . . . . 3.33 1 1
1156 1 . . . . . . . 4.27 1 1
1157 1 . . . . . . . 3.18 1 1
1158 1 . . . . . . . 3.23 1 1
1159 1 . . . . . . . 4.41 1 1
1160 1 . . . . . . . 3.15 1 1
1161 1 . . . . . . . 3.48 1 1
1162 1 . . . . . . . 2.82 1 1
1163 1 . . . . . . . 3.57 1 1
1164 1 . . . . . . . 3.64 1 1
1165 1 . . . . . . . 5.0 1 1
1166 1 . . . . . . . 3.87 1 1
1167 1 . . . . . . . 3.92 1 1
1168 1 . . . . . . . 4.81 1 1
1169 1 . . . . . . . 4.95 1 1
1170 1 . . . . . . . 4.39 1 1
1171 1 . . . . . . . 3.6 1 1
1172 1 . . . . . . . 3.53 1 1
1173 1 . . . . . . . 4.65 1 1
1174 1 . . . . . . . 4.65 1 1
1175 1 . . . . . . . 3.4 1 1
1176 1 . . . . . . . 3.6 1 1
1177 1 . . . . . . . 4.07 1 1
1178 1 . . . . . . . 4.22 1 1
1179 1 . . . . . . . 4.07 1 1
1180 1 . . . . . . . 4.22 1 1
1181 1 . . . . . . . 4.16 1 1
1182 1 . . . . . . . 5.25 1 1
1183 1 . . . . . . . 4.8 1 1
1184 1 . . . . . . . 4.86 1 1
1185 1 . . . . . . . 3.58 1 1
1186 1 . . . . . . . 4.09 1 1
1187 1 . . . . . . . 3.88 1 1
1188 1 . . . . . . . 3.18 1 1
1189 1 . . . . . . . 4.78 1 1
1190 1 . . . . . . . 3.1 1 1
1191 1 . . . . . . . 4.15 1 1
1192 1 . . . . . . . 4.41 1 1
1193 1 . . . . . . . 4.18 1 1
1194 1 . . . . . . . 3.97 1 1
1195 1 . . . . . . . 4.28 1 1
1196 1 . . . . . . . 3.61 1 1
1197 1 . . . . . . . 3.77 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.13 1 1
1200 1 . . . . . . . 3.97 1 1
1201 1 . . . . . . . 4.05 1 1
1202 1 . . . . . . . 4.43 1 1
1203 1 . . . . . . . 5.27 1 1
1204 1 . . . . . . . 5.45 1 1
1205 1 . . . . . . . 5.03 1 1
1206 1 . . . . . . . 3.87 1 1
1207 1 . . . . . . . 3.44 1 1
1208 1 . . . . . . . 4.21 1 1
1209 1 . . . . . . . 4.21 1 1
1210 1 . . . . . . . 3.0 1 1
1211 1 . . . . . . . 4.24 1 1
1212 1 . . . . . . . 4.1 1 1
1213 1 . . . . . . . 4.52 1 1
1214 1 . . . . . . . 3.32 1 1
1215 1 . . . . . . . 3.29 1 1
1216 1 . . . . . . . 4.3 1 1
1217 1 . . . . . . . 4.37 1 1
1218 1 . . . . . . . 4.51 1 1
1219 1 . . . . . . . 3.77 1 1
1220 1 . . . . . . . 4.12 1 1
1221 1 . . . . . . . 3.77 1 1
1222 1 . . . . . . . 3.13 1 1
1223 1 . . . . . . . 3.77 1 1
1224 1 . . . . . . . 3.62 1 1
1225 1 . . . . . . . 4.45 1 1
1226 1 . . . . . . . 4.62 1 1
1227 1 . . . . . . . 3.32 1 1
1228 1 . . . . . . . 3.76 1 1
1229 1 . . . . . . . 3.44 1 1
1230 1 . . . . . . . 4.91 1 1
1231 1 . . . . . . . 3.2 1 1
1232 1 . . . . . . . 4.33 1 1
1233 1 . . . . . . . 4.29 1 1
1234 1 . . . . . . . 4.19 1 1
1235 1 . . . . . . . 4.0 1 1
1236 1 . . . . . . . 4.41 1 1
1237 1 . . . . . . . 4.03 1 1
1238 1 . . . . . . . 5.16 1 1
1239 1 . . . . . . . 3.56 1 1
1240 1 . . . . . . . 3.0 1 1
1241 1 . . . . . . . 4.58 1 1
1242 1 . . . . . . . 3.17 1 1
1243 1 . . . . . . . 3.17 1 1
1244 1 . . . . . . . 3.27 1 1
1245 1 . . . . . . . 3.84 1 1
1246 1 . . . . . . . 3.8 1 1
1247 1 . . . . . . . 3.73 1 1
1248 1 . . . . . . . 3.53 1 1
1249 1 . . . . . . . 4.88 1 1
1250 1 . . . . . . . 4.88 1 1
1251 1 . . . . . . . 4.3 1 1
1252 1 . . . . . . . 5.34 1 1
1253 1 . . . . . . . 4.67 1 1
1254 1 . . . . . . . 4.67 1 1
1255 1 . . . . . . . 3.23 1 1
1256 1 . . . . . . . 4.04 1 1
1257 1 . . . . . . . 3.2 1 1
1258 1 . . . . . . . 4.04 1 1
1259 1 . . . . . . . 3.21 1 1
1260 1 . . . . . . . 3.21 1 1
1261 1 . . . . . . . 2.99 1 1
1262 1 . . . . . . . 3.93 1 1
1263 1 . . . . . . . 3.32 1 1
1264 1 . . . . . . . 3.18 1 1
1265 1 . . . . . . . 4.68 1 1
1266 1 . . . . . . . 4.09 1 1
1267 1 . . . . . . . 3.37 1 1
1268 1 . . . . . . . 3.43 1 1
1269 1 . . . . . . . 4.42 1 1
1270 1 . . . . . . . 4.44 1 1
1271 1 . . . . . . . 4.44 1 1
1272 1 . . . . . . . 3.63 1 1
1273 1 . . . . . . . 2.93 1 1
1274 1 . . . . . . . 4.74 1 1
1275 1 . . . . . . . 3.46 1 1
1276 1 . . . . . . . 5.33 1 1
1277 1 . . . . . . . 3.76 1 1
1278 1 . . . . . . . 3.19 1 1
1279 1 . . . . . . . 3.76 1 1
1280 1 . . . . . . . 4.32 1 1
1281 1 . . . . . . . 4.5 1 1
1282 1 . . . . . . . 4.24 1 1
1283 1 . . . . . . . 3.36 1 1
1284 1 . . . . . . . 2.95 1 1
1285 1 . . . . . . . 3.1 1 1
1286 1 . . . . . . . 4.07 1 1
1287 1 . . . . . . . 3.66 1 1
1288 1 . . . . . . . 4.71 1 1
1289 1 . . . . . . . 3.66 1 1
1290 1 . . . . . . . 4.71 1 1
1291 1 . . . . . . . 3.9 1 1
1292 1 . . . . . . . 3.27 1 1
1293 1 . . . . . . . 3.75 1 1
1294 1 . . . . . . . 3.93 1 1
1295 1 . . . . . . . 3.36 1 1
1296 1 . . . . . . . 3.93 1 1
1297 1 . . . . . . . 4.02 1 1
1298 1 . . . . . . . 4.02 1 1
1299 1 . . . . . . . 3.53 1 1
1300 1 . . . . . . . 3.49 1 1
1301 1 . . . . . . . 4.15 1 1
1302 1 . . . . . . . 3.89 1 1
1303 1 . . . . . . . 4.53 1 1
1304 1 . . . . . . . 4.11 1 1
1305 1 . . . . . . . 4.73 1 1
1306 1 . . . . . . . 4.73 1 1
1307 1 . . . . . . . 3.08 1 1
1308 1 . . . . . . . 3.66 1 1
1309 1 . . . . . . . 3.95 1 1
1310 1 . . . . . . . 4.24 1 1
1311 1 . . . . . . . 4.24 1 1
1312 1 . . . . . . . 4.38 1 1
1313 1 . . . . . . . 3.72 1 1
1314 1 . . . . . . . 3.72 1 1
1315 1 . . . . . . . 4.43 1 1
1316 1 . . . . . . . 3.25 1 1
1317 1 . . . . . . . 4.68 1 1
1318 1 . . . . . . . 3.91 1 1
1319 1 . . . . . . . 4.36 1 1
1320 1 . . . . . . . 4.35 1 1
1321 1 . . . . . . . 4.2 1 1
1322 1 . . . . . . . 3.6 1 1
1323 1 . . . . . . . 3.58 1 1
1324 1 . . . . . . . 4.45 1 1
1325 1 . . . . . . . 3.37 1 1
1326 1 . . . . . . . 4.36 1 1
1327 1 . . . . . . . 4.25 1 1
1328 1 . . . . . . . 3.68 1 1
1329 1 . . . . . . . 4.16 1 1
1330 1 . . . . . . . 5.18 1 1
1331 1 . . . . . . . 5.3 1 1
1332 1 . . . . . . . 3.46 1 1
1333 1 . . . . . . . 5.27 1 1
1334 1 . . . . . . . 4.39 1 1
1335 1 . . . . . . . 3.87 1 1
1336 1 . . . . . . . 3.38 1 1
1337 1 . . . . . . . 3.87 1 1
1338 1 . . . . . . . 5.2 1 1
1339 1 . . . . . . . 4.25 1 1
1340 1 . . . . . . . 5.2 1 1
1341 1 . . . . . . . 3.92 1 1
1342 1 . . . . . . . 3.63 1 1
1343 1 . . . . . . . 4.6 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.37 1 1
1347 1 . . . . . . . 4.1 1 1
1348 1 . . . . . . . 4.19 1 1
1349 1 . . . . . . . 3.62 1 1
1350 1 . . . . . . . 2.93 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 GLY C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 120.5 180.5 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -169.89998 -109.899994 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 VAL N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -142.8 -82.8 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 CYS N 104.1 164.1 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 51 ASN C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -127.3 -67.3 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 TYR N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 52 TRP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -156.9 -96.9 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 GLU N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 53 TYR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -145.7 -85.7 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLY N 100.2 160.2 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 55 GLY C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.9 -100.9 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N 118.4 178.4 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 64 GLY C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -140.6 -80.6 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 PHE N 117.1 177.1 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 65 ILE C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -166.4 -106.399994 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 PRO N 115.19999 175.2 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLN N 111.8 171.8 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 71 VAL C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -124.1 -64.1 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 VAL N 122.799995 182.8 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 12.551 -15.193 -11.181 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.395 -15.682 -9.755 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.413 -15.845 -9.029 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.230 -15.325 -9.170 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.404 -16.763 -9.755 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.162 -15.223 -9.143 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 12.158 -15.877 -12.126 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 14.766 -13.619 -13.127 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 13.327 -13.422 -12.660 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 12.985 -11.930 -12.641 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 13.417 -13.506 -10.546 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 12.665 -13.925 -13.349 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 12.037 -11.787 -12.146 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 13.755 -11.394 -12.106 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 12.646 -12.112 -14.561 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 13.125 -14.004 -11.338 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 15.011 -14.032 -14.261 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 12.896 -11.410 -13.956 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 17.679 -14.781 -12.033 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 17.129 -13.462 -12.566 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 17.925 -12.292 -11.984 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.455 -12.996 -11.357 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 17.227 -13.453 -13.641 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 18.946 -12.348 -12.328 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 17.484 -11.362 -12.313 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 17.783 -13.228 -10.269 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 15.714 -13.321 -12.245 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 16.992 -15.508 -11.316 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 17.917 -12.326 -10.567 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 19.821 -16.313 -10.448 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 19.546 -16.314 -11.939 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 19.424 -14.465 -12.962 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 18.893 -17.142 -12.172 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 20.480 -16.447 -12.465 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 18.924 -15.084 -12.389 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 19.371 -17.202 -9.726 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 19.670 -14.863 -7.742 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 20.905 -15.203 -8.572 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 21.980 -14.136 -8.366 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 20.894 -14.634 -10.611 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.290 -16.158 -8.249 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 22.801 -14.319 -9.043 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 21.560 -13.160 -8.566 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 23.422 -14.014 -7.045 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 20.564 -15.313 -9.986 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 18.795 -14.120 -8.185 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 22.473 -14.157 -7.037 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 18.733 -15.788 -4.268 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 18.480 -15.173 -5.641 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 17.196 -15.749 -6.241 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 20.337 -15.998 -6.236 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 18.368 -14.105 -5.529 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 16.352 -15.438 -5.645 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 17.078 -15.382 -7.251 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 16.452 -17.498 -6.713 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 19.608 -15.414 -6.534 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 19.001 -16.984 -4.151 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 17.236 -17.165 -6.272 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.617 -16.032 -1.260 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 18.868 -15.441 -1.879 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 18.429 -14.018 -3.385 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 19.639 -16.196 -1.898 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 19.202 -14.616 -1.267 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 18.646 -14.962 -3.231 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 17.549 -17.236 -1.007 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LYS C C 14.723 -16.723 -1.268 1.00 . A A . 8 LYS C 1 1
1 67 1 1 8 LYS CA C 15.368 -15.630 -0.422 1.00 . A A . 8 LYS CA 1 1
1 68 1 1 8 LYS CB C 14.404 -14.450 -0.273 1.00 . A A . 8 LYS CB 1 1
1 69 1 1 8 LYS CD C 13.112 -12.662 -1.476 1.00 . A A . 8 LYS CD 1 1
1 70 1 1 8 LYS CE C 14.136 -11.571 -1.751 1.00 . A A . 8 LYS CE 1 1
1 71 1 1 8 LYS CG C 13.733 -14.045 -1.575 1.00 . A A . 8 LYS CG 1 1
1 72 1 1 8 LYS H H 16.737 -14.238 -1.239 1.00 . A A . 8 LYS H 1 1
1 73 1 1 8 LYS HA H 15.585 -16.030 0.557 1.00 . A A . 8 LYS HA 1 1
1 74 1 1 8 LYS HB2 H 13.634 -14.716 0.437 1.00 . A A . 8 LYS HB2 1 1
1 75 1 1 8 LYS HB3 H 14.952 -13.599 0.105 1.00 . A A . 8 LYS HB3 1 1
1 76 1 1 8 LYS HD2 H 12.315 -12.581 -2.198 1.00 . A A . 8 LYS HD2 1 1
1 77 1 1 8 LYS HD3 H 12.714 -12.525 -0.480 1.00 . A A . 8 LYS HD3 1 1
1 78 1 1 8 LYS HE2 H 14.720 -11.409 -0.857 1.00 . A A . 8 LYS HE2 1 1
1 79 1 1 8 LYS HE3 H 14.786 -11.898 -2.549 1.00 . A A . 8 LYS HE3 1 1
1 80 1 1 8 LYS HG2 H 14.470 -14.042 -2.363 1.00 . A A . 8 LYS HG2 1 1
1 81 1 1 8 LYS HG3 H 12.958 -14.762 -1.807 1.00 . A A . 8 LYS HG3 1 1
1 82 1 1 8 LYS HZ1 H 13.080 -9.822 -1.312 1.00 . A A . 8 LYS HZ1 1 1
1 83 1 1 8 LYS HZ2 H 12.731 -10.471 -2.835 1.00 . A A . 8 LYS HZ2 1 1
1 84 1 1 8 LYS HZ3 H 14.189 -9.654 -2.578 1.00 . A A . 8 LYS HZ3 1 1
1 85 1 1 8 LYS N N 16.623 -15.185 -1.014 1.00 . A A . 8 LYS N 1 1
1 86 1 1 8 LYS NZ N 13.489 -10.290 -2.146 1.00 . A A . 8 LYS NZ 1 1
1 87 1 1 8 LYS O O 14.808 -16.722 -2.496 1.00 . A A . 8 LYS O 1 1
1 88 1 1 9 PRO C C 12.153 -18.343 -2.044 1.00 . A A . 9 PRO C 1 1
1 89 1 1 9 PRO CA C 13.386 -18.793 -1.270 1.00 . A A . 9 PRO CA 1 1
1 90 1 1 9 PRO CB C 12.986 -19.713 -0.114 1.00 . A A . 9 PRO CB 1 1
1 91 1 1 9 PRO CD C 13.917 -17.741 0.866 1.00 . A A . 9 PRO CD 1 1
1 92 1 1 9 PRO CG C 12.882 -18.813 1.068 1.00 . A A . 9 PRO CG 1 1
1 93 1 1 9 PRO HA H 14.056 -19.318 -1.935 1.00 . A A . 9 PRO HA 1 1
1 94 1 1 9 PRO HB2 H 12.039 -20.184 -0.337 1.00 . A A . 9 PRO HB2 1 1
1 95 1 1 9 PRO HB3 H 13.745 -20.467 0.031 1.00 . A A . 9 PRO HB3 1 1
1 96 1 1 9 PRO HD2 H 13.568 -16.799 1.261 1.00 . A A . 9 PRO HD2 1 1
1 97 1 1 9 PRO HD3 H 14.849 -18.025 1.332 1.00 . A A . 9 PRO HD3 1 1
1 98 1 1 9 PRO HG2 H 11.895 -18.376 1.112 1.00 . A A . 9 PRO HG2 1 1
1 99 1 1 9 PRO HG3 H 13.088 -19.367 1.972 1.00 . A A . 9 PRO HG3 1 1
1 100 1 1 9 PRO N N 14.060 -17.678 -0.598 1.00 . A A . 9 PRO N 1 1
1 101 1 1 9 PRO O O 11.469 -17.389 -1.672 1.00 . A A . 9 PRO O 1 1
1 102 1 1 10 PRO C C 9.378 -19.063 -3.319 1.00 . A A . 10 PRO C 1 1
1 103 1 1 10 PRO CA C 10.703 -18.737 -3.998 1.00 . A A . 10 PRO CA 1 1
1 104 1 1 10 PRO CB C 10.913 -19.633 -5.221 1.00 . A A . 10 PRO CB 1 1
1 105 1 1 10 PRO CD C 12.628 -20.195 -3.653 1.00 . A A . 10 PRO CD 1 1
1 106 1 1 10 PRO CG C 11.739 -20.768 -4.721 1.00 . A A . 10 PRO CG 1 1
1 107 1 1 10 PRO HA H 10.703 -17.701 -4.306 1.00 . A A . 10 PRO HA 1 1
1 108 1 1 10 PRO HB2 H 9.955 -19.972 -5.590 1.00 . A A . 10 PRO HB2 1 1
1 109 1 1 10 PRO HB3 H 11.428 -19.082 -5.993 1.00 . A A . 10 PRO HB3 1 1
1 110 1 1 10 PRO HD2 H 12.794 -20.920 -2.871 1.00 . A A . 10 PRO HD2 1 1
1 111 1 1 10 PRO HD3 H 13.567 -19.872 -4.076 1.00 . A A . 10 PRO HD3 1 1
1 112 1 1 10 PRO HG2 H 11.099 -21.533 -4.306 1.00 . A A . 10 PRO HG2 1 1
1 113 1 1 10 PRO HG3 H 12.334 -21.171 -5.527 1.00 . A A . 10 PRO HG3 1 1
1 114 1 1 10 PRO N N 11.857 -19.045 -3.149 1.00 . A A . 10 PRO N 1 1
1 115 1 1 10 PRO O O 8.962 -20.222 -3.270 1.00 . A A . 10 PRO O 1 1
1 116 1 1 11 THR C C 6.593 -16.950 -2.197 1.00 . A A . 11 THR C 1 1
1 117 1 1 11 THR CA C 7.441 -18.214 -2.115 1.00 . A A . 11 THR CA 1 1
1 118 1 1 11 THR CB C 7.639 -18.591 -0.634 1.00 . A A . 11 THR CB 1 1
1 119 1 1 11 THR CG2 C 8.308 -19.951 -0.507 1.00 . A A . 11 THR CG2 1 1
1 120 1 1 11 THR H H 9.102 -17.137 -2.863 1.00 . A A . 11 THR H 1 1
1 121 1 1 11 THR HA H 6.914 -19.022 -2.603 1.00 . A A . 11 THR HA 1 1
1 122 1 1 11 THR HB H 6.670 -18.636 -0.158 1.00 . A A . 11 THR HB 1 1
1 123 1 1 11 THR HG1 H 7.884 -16.850 0.260 1.00 . A A . 11 THR HG1 1 1
1 124 1 1 11 THR HG21 H 9.372 -19.842 -0.646 1.00 . A A . 11 THR HG21 1 1
1 125 1 1 11 THR HG22 H 7.913 -20.618 -1.259 1.00 . A A . 11 THR HG22 1 1
1 126 1 1 11 THR HG23 H 8.111 -20.358 0.474 1.00 . A A . 11 THR HG23 1 1
1 127 1 1 11 THR N N 8.719 -18.035 -2.793 1.00 . A A . 11 THR N 1 1
1 128 1 1 11 THR O O 7.098 -15.872 -2.515 1.00 . A A . 11 THR O 1 1
1 129 1 1 11 THR OG1 O 8.436 -17.599 0.021 1.00 . A A . 11 THR OG1 1 1
1 130 1 1 12 TYR C C 3.944 -15.559 -0.543 1.00 . A A . 12 TYR C 1 1
1 131 1 1 12 TYR CA C 4.387 -15.955 -1.949 1.00 . A A . 12 TYR CA 1 1
1 132 1 1 12 TYR CB C 3.165 -16.294 -2.805 1.00 . A A . 12 TYR CB 1 1
1 133 1 1 12 TYR CD1 C 3.269 -14.343 -4.404 1.00 . A A . 12 TYR CD1 1 1
1 134 1 1 12 TYR CD2 C 1.244 -14.703 -3.200 1.00 . A A . 12 TYR CD2 1 1
1 135 1 1 12 TYR CE1 C 2.710 -13.243 -5.025 1.00 . A A . 12 TYR CE1 1 1
1 136 1 1 12 TYR CE2 C 0.676 -13.605 -3.817 1.00 . A A . 12 TYR CE2 1 1
1 137 1 1 12 TYR CG C 2.548 -15.091 -3.482 1.00 . A A . 12 TYR CG 1 1
1 138 1 1 12 TYR CZ C 1.413 -12.879 -4.729 1.00 . A A . 12 TYR CZ 1 1
1 139 1 1 12 TYR H H 4.962 -17.971 -1.658 1.00 . A A . 12 TYR H 1 1
1 140 1 1 12 TYR HA H 4.908 -15.122 -2.397 1.00 . A A . 12 TYR HA 1 1
1 141 1 1 12 TYR HB2 H 3.456 -16.994 -3.573 1.00 . A A . 12 TYR HB2 1 1
1 142 1 1 12 TYR HB3 H 2.410 -16.746 -2.178 1.00 . A A . 12 TYR HB3 1 1
1 143 1 1 12 TYR HD1 H 4.285 -14.631 -4.634 1.00 . A A . 12 TYR HD1 1 1
1 144 1 1 12 TYR HD2 H 0.670 -15.275 -2.484 1.00 . A A . 12 TYR HD2 1 1
1 145 1 1 12 TYR HE1 H 3.286 -12.674 -5.739 1.00 . A A . 12 TYR HE1 1 1
1 146 1 1 12 TYR HE2 H -0.339 -13.320 -3.585 1.00 . A A . 12 TYR HE2 1 1
1 147 1 1 12 TYR HH H -0.093 -11.925 -5.449 1.00 . A A . 12 TYR HH 1 1
1 148 1 1 12 TYR N N 5.305 -17.087 -1.906 1.00 . A A . 12 TYR N 1 1
1 149 1 1 12 TYR O O 3.051 -16.180 0.034 1.00 . A A . 12 TYR O 1 1
1 150 1 1 12 TYR OH O 0.851 -11.784 -5.345 1.00 . A A . 12 TYR OH 1 1
1 151 1 1 13 GLN C C 3.511 -12.710 1.272 1.00 . A A . 13 GLN C 1 1
1 152 1 1 13 GLN CA C 4.245 -14.045 1.337 1.00 . A A . 13 GLN CA 1 1
1 153 1 1 13 GLN CB C 5.516 -13.902 2.177 1.00 . A A . 13 GLN CB 1 1
1 154 1 1 13 GLN CD C 4.414 -14.279 4.419 1.00 . A A . 13 GLN CD 1 1
1 155 1 1 13 GLN CG C 5.264 -13.353 3.572 1.00 . A A . 13 GLN CG 1 1
1 156 1 1 13 GLN H H 5.277 -14.071 -0.511 1.00 . A A . 13 GLN H 1 1
1 157 1 1 13 GLN HA H 3.599 -14.774 1.800 1.00 . A A . 13 GLN HA 1 1
1 158 1 1 13 GLN HB2 H 5.981 -14.872 2.273 1.00 . A A . 13 GLN HB2 1 1
1 159 1 1 13 GLN HB3 H 6.196 -13.234 1.669 1.00 . A A . 13 GLN HB3 1 1
1 160 1 1 13 GLN HE21 H 3.554 -12.722 5.305 1.00 . A A . 13 GLN HE21 1 1
1 161 1 1 13 GLN HE22 H 3.015 -14.276 5.831 1.00 . A A . 13 GLN HE22 1 1
1 162 1 1 13 GLN HG2 H 6.214 -13.210 4.066 1.00 . A A . 13 GLN HG2 1 1
1 163 1 1 13 GLN HG3 H 4.758 -12.403 3.485 1.00 . A A . 13 GLN HG3 1 1
1 164 1 1 13 GLN N N 4.575 -14.523 0.000 1.00 . A A . 13 GLN N 1 1
1 165 1 1 13 GLN NE2 N 3.576 -13.702 5.272 1.00 . A A . 13 GLN NE2 1 1
1 166 1 1 13 GLN O O 2.751 -12.362 2.176 1.00 . A A . 13 GLN O 1 1
1 167 1 1 13 GLN OE1 O 4.508 -15.503 4.308 1.00 . A A . 13 GLN OE1 1 1
1 168 1 1 14 VAL C C 1.667 -10.685 0.519 1.00 . A A . 14 VAL C 1 1
1 169 1 1 14 VAL CA C 3.106 -10.666 0.014 1.00 . A A . 14 VAL CA 1 1
1 170 1 1 14 VAL CB C 3.111 -10.242 -1.467 1.00 . A A . 14 VAL CB 1 1
1 171 1 1 14 VAL CG1 C 2.344 -11.246 -2.314 1.00 . A A . 14 VAL CG1 1 1
1 172 1 1 14 VAL CG2 C 2.528 -8.845 -1.623 1.00 . A A . 14 VAL CG2 1 1
1 173 1 1 14 VAL H H 4.361 -12.293 -0.490 1.00 . A A . 14 VAL H 1 1
1 174 1 1 14 VAL HA H 3.665 -9.934 0.578 1.00 . A A . 14 VAL HA 1 1
1 175 1 1 14 VAL HB H 4.135 -10.221 -1.811 1.00 . A A . 14 VAL HB 1 1
1 176 1 1 14 VAL HG11 H 2.825 -11.346 -3.276 1.00 . A A . 14 VAL HG11 1 1
1 177 1 1 14 VAL HG12 H 2.332 -12.203 -1.814 1.00 . A A . 14 VAL HG12 1 1
1 178 1 1 14 VAL HG13 H 1.331 -10.900 -2.452 1.00 . A A . 14 VAL HG13 1 1
1 179 1 1 14 VAL HG21 H 3.120 -8.283 -2.330 1.00 . A A . 14 VAL HG21 1 1
1 180 1 1 14 VAL HG22 H 1.512 -8.918 -1.981 1.00 . A A . 14 VAL HG22 1 1
1 181 1 1 14 VAL HG23 H 2.537 -8.342 -0.667 1.00 . A A . 14 VAL HG23 1 1
1 182 1 1 14 VAL N N 3.744 -11.963 0.197 1.00 . A A . 14 VAL N 1 1
1 183 1 1 14 VAL O O 1.167 -9.687 1.038 1.00 . A A . 14 VAL O 1 1
1 184 1 1 15 LEU C C -0.627 -11.185 2.086 1.00 . A A . 15 LEU C 1 1
1 185 1 1 15 LEU CA C -0.374 -11.978 0.809 1.00 . A A . 15 LEU CA 1 1
1 186 1 1 15 LEU CB C -0.698 -13.456 1.039 1.00 . A A . 15 LEU CB 1 1
1 187 1 1 15 LEU CD1 C 0.525 -14.056 3.144 1.00 . A A . 15 LEU CD1 1 1
1 188 1 1 15 LEU CD2 C 0.189 -15.778 1.361 1.00 . A A . 15 LEU CD2 1 1
1 189 1 1 15 LEU CG C 0.422 -14.301 1.646 1.00 . A A . 15 LEU CG 1 1
1 190 1 1 15 LEU H H 1.460 -12.589 -0.055 1.00 . A A . 15 LEU H 1 1
1 191 1 1 15 LEU HA H -1.016 -11.596 0.029 1.00 . A A . 15 LEU HA 1 1
1 192 1 1 15 LEU HB2 H -1.548 -13.508 1.702 1.00 . A A . 15 LEU HB2 1 1
1 193 1 1 15 LEU HB3 H -0.962 -13.889 0.085 1.00 . A A . 15 LEU HB3 1 1
1 194 1 1 15 LEU HD11 H 0.276 -14.962 3.675 1.00 . A A . 15 LEU HD11 1 1
1 195 1 1 15 LEU HD12 H -0.162 -13.271 3.427 1.00 . A A . 15 LEU HD12 1 1
1 196 1 1 15 LEU HD13 H 1.533 -13.757 3.391 1.00 . A A . 15 LEU HD13 1 1
1 197 1 1 15 LEU HD21 H -0.634 -16.135 1.962 1.00 . A A . 15 LEU HD21 1 1
1 198 1 1 15 LEU HD22 H 1.081 -16.335 1.605 1.00 . A A . 15 LEU HD22 1 1
1 199 1 1 15 LEU HD23 H -0.043 -15.910 0.314 1.00 . A A . 15 LEU HD23 1 1
1 200 1 1 15 LEU HG H 1.363 -14.017 1.196 1.00 . A A . 15 LEU HG 1 1
1 201 1 1 15 LEU N N 1.007 -11.828 0.366 1.00 . A A . 15 LEU N 1 1
1 202 1 1 15 LEU O O -1.718 -10.655 2.293 1.00 . A A . 15 LEU O 1 1
1 203 1 1 16 GLU C C 0.114 -8.880 3.942 1.00 . A A . 16 GLU C 1 1
1 204 1 1 16 GLU CA C 0.277 -10.376 4.195 1.00 . A A . 16 GLU CA 1 1
1 205 1 1 16 GLU CB C 1.510 -10.625 5.068 1.00 . A A . 16 GLU CB 1 1
1 206 1 1 16 GLU CD C 1.524 -8.655 6.649 1.00 . A A . 16 GLU CD 1 1
1 207 1 1 16 GLU CG C 1.344 -10.153 6.503 1.00 . A A . 16 GLU CG 1 1
1 208 1 1 16 GLU H H 1.235 -11.551 2.717 1.00 . A A . 16 GLU H 1 1
1 209 1 1 16 GLU HA H -0.598 -10.738 4.713 1.00 . A A . 16 GLU HA 1 1
1 210 1 1 16 GLU HB2 H 1.718 -11.684 5.081 1.00 . A A . 16 GLU HB2 1 1
1 211 1 1 16 GLU HB3 H 2.352 -10.107 4.636 1.00 . A A . 16 GLU HB3 1 1
1 212 1 1 16 GLU HG2 H 0.353 -10.416 6.844 1.00 . A A . 16 GLU HG2 1 1
1 213 1 1 16 GLU HG3 H 2.079 -10.651 7.120 1.00 . A A . 16 GLU HG3 1 1
1 214 1 1 16 GLU N N 0.390 -11.107 2.938 1.00 . A A . 16 GLU N 1 1
1 215 1 1 16 GLU O O -0.787 -8.241 4.487 1.00 . A A . 16 GLU O 1 1
1 216 1 1 16 GLU OE1 O 2.444 -8.104 6.009 1.00 . A A . 16 GLU OE1 1 1
1 217 1 1 16 GLU OE2 O 0.746 -8.033 7.402 1.00 . A A . 16 GLU OE2 1 1
1 218 1 1 17 TYR C C -0.421 -6.514 2.241 1.00 . A A . 17 TYR C 1 1
1 219 1 1 17 TYR CA C 0.949 -6.906 2.789 1.00 . A A . 17 TYR CA 1 1
1 220 1 1 17 TYR CB C 2.036 -6.560 1.771 1.00 . A A . 17 TYR CB 1 1
1 221 1 1 17 TYR CD1 C 3.845 -5.228 2.925 1.00 . A A . 17 TYR CD1 1 1
1 222 1 1 17 TYR CD2 C 4.287 -7.512 2.404 1.00 . A A . 17 TYR CD2 1 1
1 223 1 1 17 TYR CE1 C 5.104 -5.106 3.480 1.00 . A A . 17 TYR CE1 1 1
1 224 1 1 17 TYR CE2 C 5.547 -7.399 2.958 1.00 . A A . 17 TYR CE2 1 1
1 225 1 1 17 TYR CG C 3.415 -6.431 2.377 1.00 . A A . 17 TYR CG 1 1
1 226 1 1 17 TYR CZ C 5.952 -6.194 3.494 1.00 . A A . 17 TYR CZ 1 1
1 227 1 1 17 TYR H H 1.687 -8.888 2.710 1.00 . A A . 17 TYR H 1 1
1 228 1 1 17 TYR HA H 1.132 -6.353 3.699 1.00 . A A . 17 TYR HA 1 1
1 229 1 1 17 TYR HB2 H 2.076 -7.333 1.019 1.00 . A A . 17 TYR HB2 1 1
1 230 1 1 17 TYR HB3 H 1.792 -5.620 1.300 1.00 . A A . 17 TYR HB3 1 1
1 231 1 1 17 TYR HD1 H 3.180 -4.378 2.912 1.00 . A A . 17 TYR HD1 1 1
1 232 1 1 17 TYR HD2 H 3.969 -8.454 1.982 1.00 . A A . 17 TYR HD2 1 1
1 233 1 1 17 TYR HE1 H 5.422 -4.163 3.900 1.00 . A A . 17 TYR HE1 1 1
1 234 1 1 17 TYR HE2 H 6.211 -8.251 2.969 1.00 . A A . 17 TYR HE2 1 1
1 235 1 1 17 TYR HH H 7.147 -5.608 4.881 1.00 . A A . 17 TYR HH 1 1
1 236 1 1 17 TYR N N 0.992 -8.327 3.113 1.00 . A A . 17 TYR N 1 1
1 237 1 1 17 TYR O O -1.200 -7.367 1.820 1.00 . A A . 17 TYR O 1 1
1 238 1 1 17 TYR OH O 7.207 -6.078 4.046 1.00 . A A . 17 TYR OH 1 1
1 239 1 1 18 GLY C C -1.995 -4.591 0.243 1.00 . A A . 18 GLY C 1 1
1 240 1 1 18 GLY CA C -1.979 -4.732 1.753 1.00 . A A . 18 GLY CA 1 1
1 241 1 1 18 GLY H H -0.044 -4.580 2.599 1.00 . A A . 18 GLY H 1 1
1 242 1 1 18 GLY HA2 H -2.754 -5.421 2.049 1.00 . A A . 18 GLY HA2 1 1
1 243 1 1 18 GLY HA3 H -2.181 -3.766 2.194 1.00 . A A . 18 GLY HA3 1 1
1 244 1 1 18 GLY N N -0.705 -5.215 2.251 1.00 . A A . 18 GLY N 1 1
1 245 1 1 18 GLY O O -0.944 -4.518 -0.390 1.00 . A A . 18 GLY O 1 1
1 246 1 1 19 GLU C C -4.352 -3.338 -2.126 1.00 . A A . 19 GLU C 1 1
1 247 1 1 19 GLU CA C -3.342 -4.428 -1.778 1.00 . A A . 19 GLU CA 1 1
1 248 1 1 19 GLU CB C -3.781 -5.761 -2.389 1.00 . A A . 19 GLU CB 1 1
1 249 1 1 19 GLU CD C -3.804 -7.157 -4.493 1.00 . A A . 19 GLU CD 1 1
1 250 1 1 19 GLU CG C -3.794 -5.758 -3.908 1.00 . A A . 19 GLU CG 1 1
1 251 1 1 19 GLU H H -3.995 -4.620 0.226 1.00 . A A . 19 GLU H 1 1
1 252 1 1 19 GLU HA H -2.381 -4.155 -2.187 1.00 . A A . 19 GLU HA 1 1
1 253 1 1 19 GLU HB2 H -3.106 -6.535 -2.056 1.00 . A A . 19 GLU HB2 1 1
1 254 1 1 19 GLU HB3 H -4.777 -5.990 -2.041 1.00 . A A . 19 GLU HB3 1 1
1 255 1 1 19 GLU HG2 H -4.677 -5.236 -4.247 1.00 . A A . 19 GLU HG2 1 1
1 256 1 1 19 GLU HG3 H -2.914 -5.242 -4.262 1.00 . A A . 19 GLU HG3 1 1
1 257 1 1 19 GLU N N -3.193 -4.557 -0.333 1.00 . A A . 19 GLU N 1 1
1 258 1 1 19 GLU O O -5.461 -3.312 -1.593 1.00 . A A . 19 GLU O 1 1
1 259 1 1 19 GLU OE1 O -4.905 -7.730 -4.642 1.00 . A A . 19 GLU OE1 1 1
1 260 1 1 19 GLU OE2 O -2.713 -7.679 -4.803 1.00 . A A . 19 GLU OE2 1 1
1 261 1 1 20 ALA C C -4.602 -1.001 -4.912 1.00 . A A . 20 ALA C 1 1
1 262 1 1 20 ALA CA C -4.829 -1.350 -3.445 1.00 . A A . 20 ALA CA 1 1
1 263 1 1 20 ALA CB C -4.605 -0.127 -2.569 1.00 . A A . 20 ALA CB 1 1
1 264 1 1 20 ALA H H -3.063 -2.515 -3.414 1.00 . A A . 20 ALA H 1 1
1 265 1 1 20 ALA HA H -5.853 -1.671 -3.317 1.00 . A A . 20 ALA HA 1 1
1 266 1 1 20 ALA HB1 H -5.255 0.672 -2.892 1.00 . A A . 20 ALA HB1 1 1
1 267 1 1 20 ALA HB2 H -4.825 -0.377 -1.541 1.00 . A A . 20 ALA HB2 1 1
1 268 1 1 20 ALA HB3 H -3.576 0.190 -2.650 1.00 . A A . 20 ALA HB3 1 1
1 269 1 1 20 ALA N N -3.960 -2.441 -3.024 1.00 . A A . 20 ALA N 1 1
1 270 1 1 20 ALA O O -3.553 -1.309 -5.478 1.00 . A A . 20 ALA O 1 1
1 271 1 1 21 VAL C C -5.806 1.517 -7.102 1.00 . A A . 21 VAL C 1 1
1 272 1 1 21 VAL CA C -5.498 0.034 -6.924 1.00 . A A . 21 VAL CA 1 1
1 273 1 1 21 VAL CB C -6.462 -0.786 -7.801 1.00 . A A . 21 VAL CB 1 1
1 274 1 1 21 VAL CG1 C -6.501 -0.231 -9.217 1.00 . A A . 21 VAL CG1 1 1
1 275 1 1 21 VAL CG2 C -6.060 -2.253 -7.806 1.00 . A A . 21 VAL CG2 1 1
1 276 1 1 21 VAL H H -6.404 -0.140 -5.019 1.00 . A A . 21 VAL H 1 1
1 277 1 1 21 VAL HA H -4.489 -0.157 -7.258 1.00 . A A . 21 VAL HA 1 1
1 278 1 1 21 VAL HB H -7.455 -0.708 -7.381 1.00 . A A . 21 VAL HB 1 1
1 279 1 1 21 VAL HG11 H -6.892 0.775 -9.199 1.00 . A A . 21 VAL HG11 1 1
1 280 1 1 21 VAL HG12 H -5.501 -0.223 -9.627 1.00 . A A . 21 VAL HG12 1 1
1 281 1 1 21 VAL HG13 H -7.137 -0.853 -9.830 1.00 . A A . 21 VAL HG13 1 1
1 282 1 1 21 VAL HG21 H -6.006 -2.616 -6.790 1.00 . A A . 21 VAL HG21 1 1
1 283 1 1 21 VAL HG22 H -6.793 -2.826 -8.354 1.00 . A A . 21 VAL HG22 1 1
1 284 1 1 21 VAL HG23 H -5.094 -2.360 -8.278 1.00 . A A . 21 VAL HG23 1 1
1 285 1 1 21 VAL N N -5.592 -0.357 -5.523 1.00 . A A . 21 VAL N 1 1
1 286 1 1 21 VAL O O -6.844 2.004 -6.657 1.00 . A A . 21 VAL O 1 1
1 287 1 1 22 ALA C C -6.270 3.920 -8.896 1.00 . A A . 22 ALA C 1 1
1 288 1 1 22 ALA CA C -5.069 3.657 -7.996 1.00 . A A . 22 ALA CA 1 1
1 289 1 1 22 ALA CB C -3.807 4.246 -8.610 1.00 . A A . 22 ALA CB 1 1
1 290 1 1 22 ALA H H -4.086 1.784 -8.087 1.00 . A A . 22 ALA H 1 1
1 291 1 1 22 ALA HA H -5.234 4.138 -7.043 1.00 . A A . 22 ALA HA 1 1
1 292 1 1 22 ALA HB1 H -2.945 3.905 -8.058 1.00 . A A . 22 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H -3.726 3.929 -9.639 1.00 . A A . 22 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H -3.858 5.325 -8.569 1.00 . A A . 22 ALA HB3 1 1
1 295 1 1 22 ALA N N -4.895 2.230 -7.757 1.00 . A A . 22 ALA N 1 1
1 296 1 1 22 ALA O O -6.299 3.490 -10.049 1.00 . A A . 22 ALA O 1 1
1 297 1 1 23 GLN C C -8.341 6.309 -9.794 1.00 . A A . 23 GLN C 1 1
1 298 1 1 23 GLN CA C -8.466 4.946 -9.119 1.00 . A A . 23 GLN CA 1 1
1 299 1 1 23 GLN CB C -9.689 4.929 -8.202 1.00 . A A . 23 GLN CB 1 1
1 300 1 1 23 GLN CD C -10.759 2.766 -8.952 1.00 . A A . 23 GLN CD 1 1
1 301 1 1 23 GLN CG C -10.130 3.530 -7.803 1.00 . A A . 23 GLN CG 1 1
1 302 1 1 23 GLN H H -7.178 4.943 -7.439 1.00 . A A . 23 GLN H 1 1
1 303 1 1 23 GLN HA H -8.588 4.193 -9.881 1.00 . A A . 23 GLN HA 1 1
1 304 1 1 23 GLN HB2 H -9.458 5.480 -7.303 1.00 . A A . 23 GLN HB2 1 1
1 305 1 1 23 GLN HB3 H -10.512 5.411 -8.708 1.00 . A A . 23 GLN HB3 1 1
1 306 1 1 23 GLN HE21 H -9.829 1.102 -8.389 1.00 . A A . 23 GLN HE21 1 1
1 307 1 1 23 GLN HE22 H -10.835 0.964 -9.786 1.00 . A A . 23 GLN HE22 1 1
1 308 1 1 23 GLN HG2 H -9.269 2.979 -7.455 1.00 . A A . 23 GLN HG2 1 1
1 309 1 1 23 GLN HG3 H -10.852 3.608 -7.004 1.00 . A A . 23 GLN HG3 1 1
1 310 1 1 23 GLN N N -7.260 4.629 -8.363 1.00 . A A . 23 GLN N 1 1
1 311 1 1 23 GLN NE2 N -10.443 1.481 -9.054 1.00 . A A . 23 GLN NE2 1 1
1 312 1 1 23 GLN O O -8.820 6.506 -10.911 1.00 . A A . 23 GLN O 1 1
1 313 1 1 23 GLN OE1 O -11.522 3.326 -9.740 1.00 . A A . 23 GLN OE1 1 1
1 314 1 1 24 TYR C C -6.045 9.008 -9.569 1.00 . A A . 24 TYR C 1 1
1 315 1 1 24 TYR CA C -7.511 8.592 -9.639 1.00 . A A . 24 TYR CA 1 1
1 316 1 1 24 TYR CB C -8.374 9.591 -8.867 1.00 . A A . 24 TYR CB 1 1
1 317 1 1 24 TYR CD1 C -10.289 8.201 -7.985 1.00 . A A . 24 TYR CD1 1 1
1 318 1 1 24 TYR CD2 C -10.772 9.878 -9.609 1.00 . A A . 24 TYR CD2 1 1
1 319 1 1 24 TYR CE1 C -11.626 7.855 -7.938 1.00 . A A . 24 TYR CE1 1 1
1 320 1 1 24 TYR CE2 C -12.110 9.539 -9.568 1.00 . A A . 24 TYR CE2 1 1
1 321 1 1 24 TYR CG C -9.838 9.216 -8.820 1.00 . A A . 24 TYR CG 1 1
1 322 1 1 24 TYR CZ C -12.532 8.527 -8.731 1.00 . A A . 24 TYR CZ 1 1
1 323 1 1 24 TYR H H -7.337 7.030 -8.223 1.00 . A A . 24 TYR H 1 1
1 324 1 1 24 TYR HA H -7.823 8.585 -10.674 1.00 . A A . 24 TYR HA 1 1
1 325 1 1 24 TYR HB2 H -8.017 9.656 -7.851 1.00 . A A . 24 TYR HB2 1 1
1 326 1 1 24 TYR HB3 H -8.295 10.561 -9.335 1.00 . A A . 24 TYR HB3 1 1
1 327 1 1 24 TYR HD1 H -9.577 7.677 -7.364 1.00 . A A . 24 TYR HD1 1 1
1 328 1 1 24 TYR HD2 H -10.438 10.670 -10.263 1.00 . A A . 24 TYR HD2 1 1
1 329 1 1 24 TYR HE1 H -11.957 7.062 -7.283 1.00 . A A . 24 TYR HE1 1 1
1 330 1 1 24 TYR HE2 H -12.820 10.065 -10.190 1.00 . A A . 24 TYR HE2 1 1
1 331 1 1 24 TYR HH H -14.083 7.863 -7.810 1.00 . A A . 24 TYR HH 1 1
1 332 1 1 24 TYR N N -7.696 7.246 -9.107 1.00 . A A . 24 TYR N 1 1
1 333 1 1 24 TYR O O -5.364 8.765 -8.572 1.00 . A A . 24 TYR O 1 1
1 334 1 1 24 TYR OH O -13.865 8.186 -8.688 1.00 . A A . 24 TYR OH 1 1
1 335 1 1 25 THR C C -3.918 11.200 -9.687 1.00 . A A . 25 THR C 1 1
1 336 1 1 25 THR CA C -4.180 10.090 -10.698 1.00 . A A . 25 THR CA 1 1
1 337 1 1 25 THR CB C -3.817 10.597 -12.106 1.00 . A A . 25 THR CB 1 1
1 338 1 1 25 THR CG2 C -2.329 10.902 -12.204 1.00 . A A . 25 THR CG2 1 1
1 339 1 1 25 THR H H -6.157 9.804 -11.400 1.00 . A A . 25 THR H 1 1
1 340 1 1 25 THR HA H -3.545 9.248 -10.466 1.00 . A A . 25 THR HA 1 1
1 341 1 1 25 THR HB H -4.369 11.506 -12.299 1.00 . A A . 25 THR HB 1 1
1 342 1 1 25 THR HG1 H -4.032 8.738 -12.728 1.00 . A A . 25 THR HG1 1 1
1 343 1 1 25 THR HG21 H -2.032 10.910 -13.242 1.00 . A A . 25 THR HG21 1 1
1 344 1 1 25 THR HG22 H -1.771 10.143 -11.677 1.00 . A A . 25 THR HG22 1 1
1 345 1 1 25 THR HG23 H -2.130 11.868 -11.765 1.00 . A A . 25 THR HG23 1 1
1 346 1 1 25 THR N N -5.565 9.639 -10.636 1.00 . A A . 25 THR N 1 1
1 347 1 1 25 THR O O -4.459 12.300 -9.803 1.00 . A A . 25 THR O 1 1
1 348 1 1 25 THR OG1 O -4.174 9.617 -13.087 1.00 . A A . 25 THR OG1 1 1
1 349 1 1 26 PHE C C -1.502 12.672 -8.045 1.00 . A A . 26 PHE C 1 1
1 350 1 1 26 PHE CA C -2.750 11.881 -7.663 1.00 . A A . 26 PHE CA 1 1
1 351 1 1 26 PHE CB C -2.531 11.179 -6.320 1.00 . A A . 26 PHE CB 1 1
1 352 1 1 26 PHE CD1 C -3.330 12.671 -4.468 1.00 . A A . 26 PHE CD1 1 1
1 353 1 1 26 PHE CD2 C -0.982 12.472 -4.829 1.00 . A A . 26 PHE CD2 1 1
1 354 1 1 26 PHE CE1 C -3.098 13.544 -3.422 1.00 . A A . 26 PHE CE1 1 1
1 355 1 1 26 PHE CE2 C -0.743 13.344 -3.784 1.00 . A A . 26 PHE CE2 1 1
1 356 1 1 26 PHE CG C -2.276 12.126 -5.183 1.00 . A A . 26 PHE CG 1 1
1 357 1 1 26 PHE CZ C -1.804 13.879 -3.078 1.00 . A A . 26 PHE CZ 1 1
1 358 1 1 26 PHE H H -2.683 10.012 -8.656 1.00 . A A . 26 PHE H 1 1
1 359 1 1 26 PHE HA H -3.581 12.563 -7.572 1.00 . A A . 26 PHE HA 1 1
1 360 1 1 26 PHE HB2 H -3.409 10.600 -6.078 1.00 . A A . 26 PHE HB2 1 1
1 361 1 1 26 PHE HB3 H -1.680 10.520 -6.403 1.00 . A A . 26 PHE HB3 1 1
1 362 1 1 26 PHE HD1 H -4.343 12.409 -4.735 1.00 . A A . 26 PHE HD1 1 1
1 363 1 1 26 PHE HD2 H -0.151 12.053 -5.381 1.00 . A A . 26 PHE HD2 1 1
1 364 1 1 26 PHE HE1 H -3.929 13.960 -2.871 1.00 . A A . 26 PHE HE1 1 1
1 365 1 1 26 PHE HE2 H 0.270 13.605 -3.519 1.00 . A A . 26 PHE HE2 1 1
1 366 1 1 26 PHE HZ H -1.619 14.561 -2.262 1.00 . A A . 26 PHE HZ 1 1
1 367 1 1 26 PHE N N -3.084 10.907 -8.695 1.00 . A A . 26 PHE N 1 1
1 368 1 1 26 PHE O O -0.778 12.303 -8.970 1.00 . A A . 26 PHE O 1 1
1 369 1 1 27 LYS C C 0.435 15.213 -6.294 1.00 . A A . 27 LYS C 1 1
1 370 1 1 27 LYS CA C -0.099 14.609 -7.588 1.00 . A A . 27 LYS CA 1 1
1 371 1 1 27 LYS CB C -0.466 15.722 -8.571 1.00 . A A . 27 LYS CB 1 1
1 372 1 1 27 LYS CD C 0.491 17.121 -10.425 1.00 . A A . 27 LYS CD 1 1
1 373 1 1 27 LYS CE C -0.159 18.494 -10.343 1.00 . A A . 27 LYS CE 1 1
1 374 1 1 27 LYS CG C 0.728 16.533 -9.044 1.00 . A A . 27 LYS CG 1 1
1 375 1 1 27 LYS H H -1.873 14.006 -6.602 1.00 . A A . 27 LYS H 1 1
1 376 1 1 27 LYS HA H 0.669 13.991 -8.027 1.00 . A A . 27 LYS HA 1 1
1 377 1 1 27 LYS HB2 H -0.940 15.281 -9.436 1.00 . A A . 27 LYS HB2 1 1
1 378 1 1 27 LYS HB3 H -1.163 16.394 -8.092 1.00 . A A . 27 LYS HB3 1 1
1 379 1 1 27 LYS HD2 H 1.440 17.215 -10.935 1.00 . A A . 27 LYS HD2 1 1
1 380 1 1 27 LYS HD3 H -0.156 16.458 -10.983 1.00 . A A . 27 LYS HD3 1 1
1 381 1 1 27 LYS HE2 H 0.254 19.022 -9.498 1.00 . A A . 27 LYS HE2 1 1
1 382 1 1 27 LYS HE3 H 0.061 19.036 -11.250 1.00 . A A . 27 LYS HE3 1 1
1 383 1 1 27 LYS HG2 H 0.904 17.339 -8.347 1.00 . A A . 27 LYS HG2 1 1
1 384 1 1 27 LYS HG3 H 1.596 15.890 -9.081 1.00 . A A . 27 LYS HG3 1 1
1 385 1 1 27 LYS HZ1 H -1.967 19.108 -9.495 1.00 . A A . 27 LYS HZ1 1 1
1 386 1 1 27 LYS HZ2 H -1.898 17.452 -9.837 1.00 . A A . 27 LYS HZ2 1 1
1 387 1 1 27 LYS HZ3 H -2.108 18.565 -11.092 1.00 . A A . 27 LYS HZ3 1 1
1 388 1 1 27 LYS N N -1.258 13.763 -7.327 1.00 . A A . 27 LYS N 1 1
1 389 1 1 27 LYS NZ N -1.636 18.398 -10.180 1.00 . A A . 27 LYS NZ 1 1
1 390 1 1 27 LYS O O -0.305 15.843 -5.540 1.00 . A A . 27 LYS O 1 1
1 391 1 1 28 GLY C C 3.813 15.854 -5.025 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 2.339 15.554 -4.842 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 2.269 14.510 -6.683 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 1.828 16.465 -4.566 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 2.226 14.834 -4.045 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 1.727 15.020 -6.044 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 4.499 15.180 -5.795 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 ASP C C 6.452 16.888 -3.128 1.00 . A A . 29 ASP C 1 1
1 399 1 1 29 ASP CA C 5.705 17.254 -4.407 1.00 . A A . 29 ASP CA 1 1
1 400 1 1 29 ASP CB C 5.826 18.756 -4.670 1.00 . A A . 29 ASP CB 1 1
1 401 1 1 29 ASP CG C 5.513 19.119 -6.109 1.00 . A A . 29 ASP CG 1 1
1 402 1 1 29 ASP H H 3.705 17.365 -3.721 1.00 . A A . 29 ASP H 1 1
1 403 1 1 29 ASP HA H 6.146 16.716 -5.233 1.00 . A A . 29 ASP HA 1 1
1 404 1 1 29 ASP HB2 H 5.136 19.284 -4.028 1.00 . A A . 29 ASP HB2 1 1
1 405 1 1 29 ASP HB3 H 6.834 19.074 -4.448 1.00 . A A . 29 ASP HB3 1 1
1 406 1 1 29 ASP N N 4.302 16.866 -4.319 1.00 . A A . 29 ASP N 1 1
1 407 1 1 29 ASP O O 7.608 16.462 -3.172 1.00 . A A . 29 ASP O 1 1
1 408 1 1 29 ASP OD1 O 4.699 18.410 -6.736 1.00 . A A . 29 ASP OD1 1 1
1 409 1 1 29 ASP OD2 O 6.081 20.112 -6.606 1.00 . A A . 29 ASP OD2 1 1
1 410 1 1 30 LEU C C 6.619 15.243 -0.555 1.00 . A A . 30 LEU C 1 1
1 411 1 1 30 LEU CA C 6.387 16.743 -0.699 1.00 . A A . 30 LEU CA 1 1
1 412 1 1 30 LEU CB C 5.492 17.246 0.436 1.00 . A A . 30 LEU CB 1 1
1 413 1 1 30 LEU CD1 C 3.979 19.104 1.169 1.00 . A A . 30 LEU CD1 1 1
1 414 1 1 30 LEU CD2 C 6.460 19.381 1.322 1.00 . A A . 30 LEU CD2 1 1
1 415 1 1 30 LEU CG C 5.317 18.761 0.532 1.00 . A A . 30 LEU CG 1 1
1 416 1 1 30 LEU H H 4.869 17.398 -2.020 1.00 . A A . 30 LEU H 1 1
1 417 1 1 30 LEU HA H 7.340 17.249 -0.646 1.00 . A A . 30 LEU HA 1 1
1 418 1 1 30 LEU HB2 H 4.515 16.807 0.305 1.00 . A A . 30 LEU HB2 1 1
1 419 1 1 30 LEU HB3 H 5.918 16.900 1.368 1.00 . A A . 30 LEU HB3 1 1
1 420 1 1 30 LEU HD11 H 3.807 20.167 1.092 1.00 . A A . 30 LEU HD11 1 1
1 421 1 1 30 LEU HD12 H 3.991 18.815 2.210 1.00 . A A . 30 LEU HD12 1 1
1 422 1 1 30 LEU HD13 H 3.191 18.572 0.658 1.00 . A A . 30 LEU HD13 1 1
1 423 1 1 30 LEU HD21 H 6.126 20.302 1.777 1.00 . A A . 30 LEU HD21 1 1
1 424 1 1 30 LEU HD22 H 7.286 19.587 0.658 1.00 . A A . 30 LEU HD22 1 1
1 425 1 1 30 LEU HD23 H 6.781 18.693 2.092 1.00 . A A . 30 LEU HD23 1 1
1 426 1 1 30 LEU HG H 5.330 19.183 -0.464 1.00 . A A . 30 LEU HG 1 1
1 427 1 1 30 LEU N N 5.786 17.056 -1.992 1.00 . A A . 30 LEU N 1 1
1 428 1 1 30 LEU O O 5.970 14.438 -1.223 1.00 . A A . 30 LEU O 1 1
1 429 1 1 31 GLU C C 6.605 12.685 0.929 1.00 . A A . 31 GLU C 1 1
1 430 1 1 31 GLU CA C 7.860 13.470 0.557 1.00 . A A . 31 GLU CA 1 1
1 431 1 1 31 GLU CB C 8.907 13.336 1.665 1.00 . A A . 31 GLU CB 1 1
1 432 1 1 31 GLU CD C 10.644 11.864 2.760 1.00 . A A . 31 GLU CD 1 1
1 433 1 1 31 GLU CG C 9.763 12.087 1.545 1.00 . A A . 31 GLU CG 1 1
1 434 1 1 31 GLU H H 8.029 15.563 0.826 1.00 . A A . 31 GLU H 1 1
1 435 1 1 31 GLU HA H 8.265 13.064 -0.359 1.00 . A A . 31 GLU HA 1 1
1 436 1 1 31 GLU HB2 H 9.557 14.198 1.636 1.00 . A A . 31 GLU HB2 1 1
1 437 1 1 31 GLU HB3 H 8.401 13.309 2.619 1.00 . A A . 31 GLU HB3 1 1
1 438 1 1 31 GLU HG2 H 9.116 11.231 1.428 1.00 . A A . 31 GLU HG2 1 1
1 439 1 1 31 GLU HG3 H 10.395 12.180 0.674 1.00 . A A . 31 GLU HG3 1 1
1 440 1 1 31 GLU N N 7.546 14.874 0.323 1.00 . A A . 31 GLU N 1 1
1 441 1 1 31 GLU O O 6.215 11.749 0.231 1.00 . A A . 31 GLU O 1 1
1 442 1 1 31 GLU OE1 O 10.094 11.595 3.849 1.00 . A A . 31 GLU OE1 1 1
1 443 1 1 31 GLU OE2 O 11.881 11.959 2.622 1.00 . A A . 31 GLU OE2 1 1
1 444 1 1 32 VAL C C 3.765 12.235 1.366 1.00 . A A . 32 VAL C 1 1
1 445 1 1 32 VAL CA C 4.768 12.408 2.501 1.00 . A A . 32 VAL CA 1 1
1 446 1 1 32 VAL CB C 4.102 13.192 3.647 1.00 . A A . 32 VAL CB 1 1
1 447 1 1 32 VAL CG1 C 4.978 13.168 4.890 1.00 . A A . 32 VAL CG1 1 1
1 448 1 1 32 VAL CG2 C 3.813 14.622 3.215 1.00 . A A . 32 VAL CG2 1 1
1 449 1 1 32 VAL H H 6.338 13.826 2.549 1.00 . A A . 32 VAL H 1 1
1 450 1 1 32 VAL HA H 5.046 11.432 2.875 1.00 . A A . 32 VAL HA 1 1
1 451 1 1 32 VAL HB H 3.162 12.714 3.885 1.00 . A A . 32 VAL HB 1 1
1 452 1 1 32 VAL HG11 H 5.700 13.969 4.837 1.00 . A A . 32 VAL HG11 1 1
1 453 1 1 32 VAL HG12 H 4.360 13.296 5.767 1.00 . A A . 32 VAL HG12 1 1
1 454 1 1 32 VAL HG13 H 5.494 12.222 4.948 1.00 . A A . 32 VAL HG13 1 1
1 455 1 1 32 VAL HG21 H 4.559 14.941 2.502 1.00 . A A . 32 VAL HG21 1 1
1 456 1 1 32 VAL HG22 H 2.836 14.670 2.760 1.00 . A A . 32 VAL HG22 1 1
1 457 1 1 32 VAL HG23 H 3.841 15.271 4.079 1.00 . A A . 32 VAL HG23 1 1
1 458 1 1 32 VAL N N 5.978 13.073 2.034 1.00 . A A . 32 VAL N 1 1
1 459 1 1 32 VAL O O 3.031 11.249 1.319 1.00 . A A . 32 VAL O 1 1
1 460 1 1 33 GLU C C 3.393 12.297 -1.804 1.00 . A A . 33 GLU C 1 1
1 461 1 1 33 GLU CA C 2.824 13.156 -0.680 1.00 . A A . 33 GLU CA 1 1
1 462 1 1 33 GLU CB C 2.545 14.570 -1.196 1.00 . A A . 33 GLU CB 1 1
1 463 1 1 33 GLU CD C 0.346 15.205 -0.128 1.00 . A A . 33 GLU CD 1 1
1 464 1 1 33 GLU CG C 1.839 15.459 -0.185 1.00 . A A . 33 GLU CG 1 1
1 465 1 1 33 GLU H H 4.348 13.963 0.547 1.00 . A A . 33 GLU H 1 1
1 466 1 1 33 GLU HA H 1.897 12.719 -0.342 1.00 . A A . 33 GLU HA 1 1
1 467 1 1 33 GLU HB2 H 3.483 15.036 -1.461 1.00 . A A . 33 GLU HB2 1 1
1 468 1 1 33 GLU HB3 H 1.926 14.503 -2.078 1.00 . A A . 33 GLU HB3 1 1
1 469 1 1 33 GLU HG2 H 2.258 15.273 0.792 1.00 . A A . 33 GLU HG2 1 1
1 470 1 1 33 GLU HG3 H 2.005 16.492 -0.456 1.00 . A A . 33 GLU HG3 1 1
1 471 1 1 33 GLU N N 3.739 13.202 0.454 1.00 . A A . 33 GLU N 1 1
1 472 1 1 33 GLU O O 4.263 12.736 -2.557 1.00 . A A . 33 GLU O 1 1
1 473 1 1 33 GLU OE1 O -0.051 14.060 0.173 1.00 . A A . 33 GLU OE1 1 1
1 474 1 1 33 GLU OE2 O -0.427 16.153 -0.384 1.00 . A A . 33 GLU OE2 1 1
1 475 1 1 34 LEU C C 2.445 10.197 -4.164 1.00 . A A . 34 LEU C 1 1
1 476 1 1 34 LEU CA C 3.355 10.145 -2.942 1.00 . A A . 34 LEU CA 1 1
1 477 1 1 34 LEU CB C 3.408 8.719 -2.391 1.00 . A A . 34 LEU CB 1 1
1 478 1 1 34 LEU CD1 C 5.104 7.482 -3.761 1.00 . A A . 34 LEU CD1 1 1
1 479 1 1 34 LEU CD2 C 3.082 6.287 -2.902 1.00 . A A . 34 LEU CD2 1 1
1 480 1 1 34 LEU CG C 3.627 7.609 -3.420 1.00 . A A . 34 LEU CG 1 1
1 481 1 1 34 LEU H H 2.206 10.775 -1.282 1.00 . A A . 34 LEU H 1 1
1 482 1 1 34 LEU HA H 4.351 10.445 -3.237 1.00 . A A . 34 LEU HA 1 1
1 483 1 1 34 LEU HB2 H 4.214 8.671 -1.676 1.00 . A A . 34 LEU HB2 1 1
1 484 1 1 34 LEU HB3 H 2.471 8.525 -1.888 1.00 . A A . 34 LEU HB3 1 1
1 485 1 1 34 LEU HD11 H 5.254 7.721 -4.803 1.00 . A A . 34 LEU HD11 1 1
1 486 1 1 34 LEU HD12 H 5.431 6.470 -3.572 1.00 . A A . 34 LEU HD12 1 1
1 487 1 1 34 LEU HD13 H 5.675 8.164 -3.148 1.00 . A A . 34 LEU HD13 1 1
1 488 1 1 34 LEU HD21 H 2.638 5.736 -3.718 1.00 . A A . 34 LEU HD21 1 1
1 489 1 1 34 LEU HD22 H 2.335 6.477 -2.146 1.00 . A A . 34 LEU HD22 1 1
1 490 1 1 34 LEU HD23 H 3.888 5.708 -2.473 1.00 . A A . 34 LEU HD23 1 1
1 491 1 1 34 LEU HG H 3.096 7.859 -4.328 1.00 . A A . 34 LEU HG 1 1
1 492 1 1 34 LEU N N 2.897 11.069 -1.911 1.00 . A A . 34 LEU N 1 1
1 493 1 1 34 LEU O O 1.221 10.213 -4.038 1.00 . A A . 34 LEU O 1 1
1 494 1 1 35 SER C C 2.202 8.889 -7.230 1.00 . A A . 35 SER C 1 1
1 495 1 1 35 SER CA C 2.293 10.273 -6.592 1.00 . A A . 35 SER CA 1 1
1 496 1 1 35 SER CB C 2.945 11.254 -7.569 1.00 . A A . 35 SER CB 1 1
1 497 1 1 35 SER H H 4.030 10.206 -5.382 1.00 . A A . 35 SER H 1 1
1 498 1 1 35 SER HA H 1.296 10.616 -6.361 1.00 . A A . 35 SER HA 1 1
1 499 1 1 35 SER HB2 H 3.960 10.944 -7.765 1.00 . A A . 35 SER HB2 1 1
1 500 1 1 35 SER HB3 H 2.386 11.261 -8.493 1.00 . A A . 35 SER HB3 1 1
1 501 1 1 35 SER HG H 3.186 13.191 -7.731 1.00 . A A . 35 SER HG 1 1
1 502 1 1 35 SER N N 3.050 10.221 -5.347 1.00 . A A . 35 SER N 1 1
1 503 1 1 35 SER O O 3.084 8.050 -7.049 1.00 . A A . 35 SER O 1 1
1 504 1 1 35 SER OG O 2.963 12.567 -7.036 1.00 . A A . 35 SER OG 1 1
1 505 1 1 36 PHE C C 0.009 7.538 -9.856 1.00 . A A . 36 PHE C 1 1
1 506 1 1 36 PHE CA C 0.916 7.378 -8.640 1.00 . A A . 36 PHE CA 1 1
1 507 1 1 36 PHE CB C 0.309 6.368 -7.665 1.00 . A A . 36 PHE CB 1 1
1 508 1 1 36 PHE CD1 C -2.052 7.122 -7.271 1.00 . A A . 36 PHE CD1 1 1
1 509 1 1 36 PHE CD2 C -0.484 7.327 -5.486 1.00 . A A . 36 PHE CD2 1 1
1 510 1 1 36 PHE CE1 C -3.042 7.658 -6.468 1.00 . A A . 36 PHE CE1 1 1
1 511 1 1 36 PHE CE2 C -1.470 7.862 -4.678 1.00 . A A . 36 PHE CE2 1 1
1 512 1 1 36 PHE CG C -0.764 6.950 -6.789 1.00 . A A . 36 PHE CG 1 1
1 513 1 1 36 PHE CZ C -2.749 8.028 -5.170 1.00 . A A . 36 PHE CZ 1 1
1 514 1 1 36 PHE H H 0.457 9.369 -8.082 1.00 . A A . 36 PHE H 1 1
1 515 1 1 36 PHE HA H 1.878 7.015 -8.968 1.00 . A A . 36 PHE HA 1 1
1 516 1 1 36 PHE HB2 H -0.127 5.554 -8.225 1.00 . A A . 36 PHE HB2 1 1
1 517 1 1 36 PHE HB3 H 1.088 5.983 -7.025 1.00 . A A . 36 PHE HB3 1 1
1 518 1 1 36 PHE HD1 H -2.281 6.832 -8.287 1.00 . A A . 36 PHE HD1 1 1
1 519 1 1 36 PHE HD2 H 0.516 7.197 -5.100 1.00 . A A . 36 PHE HD2 1 1
1 520 1 1 36 PHE HE1 H -4.041 7.787 -6.856 1.00 . A A . 36 PHE HE1 1 1
1 521 1 1 36 PHE HE2 H -1.239 8.151 -3.664 1.00 . A A . 36 PHE HE2 1 1
1 522 1 1 36 PHE HZ H -3.522 8.446 -4.541 1.00 . A A . 36 PHE HZ 1 1
1 523 1 1 36 PHE N N 1.126 8.659 -7.976 1.00 . A A . 36 PHE N 1 1
1 524 1 1 36 PHE O O -0.746 8.505 -9.957 1.00 . A A . 36 PHE O 1 1
1 525 1 1 37 ARG C C -1.838 5.576 -11.924 1.00 . A A . 37 ARG C 1 1
1 526 1 1 37 ARG CA C -0.724 6.617 -11.987 1.00 . A A . 37 ARG CA 1 1
1 527 1 1 37 ARG CB C 0.148 6.373 -13.219 1.00 . A A . 37 ARG CB 1 1
1 528 1 1 37 ARG CD C 2.436 7.234 -12.635 1.00 . A A . 37 ARG CD 1 1
1 529 1 1 37 ARG CG C 1.180 7.463 -13.461 1.00 . A A . 37 ARG CG 1 1
1 530 1 1 37 ARG CZ C 4.785 7.960 -12.638 1.00 . A A . 37 ARG CZ 1 1
1 531 1 1 37 ARG H H 0.709 5.836 -10.639 1.00 . A A . 37 ARG H 1 1
1 532 1 1 37 ARG HA H -1.168 7.599 -12.059 1.00 . A A . 37 ARG HA 1 1
1 533 1 1 37 ARG HB2 H 0.670 5.435 -13.097 1.00 . A A . 37 ARG HB2 1 1
1 534 1 1 37 ARG HB3 H -0.489 6.311 -14.089 1.00 . A A . 37 ARG HB3 1 1
1 535 1 1 37 ARG HD2 H 2.208 7.425 -11.596 1.00 . A A . 37 ARG HD2 1 1
1 536 1 1 37 ARG HD3 H 2.744 6.206 -12.752 1.00 . A A . 37 ARG HD3 1 1
1 537 1 1 37 ARG HE H 3.318 8.841 -13.662 1.00 . A A . 37 ARG HE 1 1
1 538 1 1 37 ARG HG2 H 1.447 7.468 -14.507 1.00 . A A . 37 ARG HG2 1 1
1 539 1 1 37 ARG HG3 H 0.751 8.417 -13.192 1.00 . A A . 37 ARG HG3 1 1
1 540 1 1 37 ARG HH11 H 4.396 6.344 -11.489 1.00 . A A . 37 ARG HH11 1 1
1 541 1 1 37 ARG HH12 H 6.048 6.866 -11.501 1.00 . A A . 37 ARG HH12 1 1
1 542 1 1 37 ARG HH21 H 5.490 9.538 -13.685 1.00 . A A . 37 ARG HH21 1 1
1 543 1 1 37 ARG HH22 H 6.669 8.684 -12.749 1.00 . A A . 37 ARG HH22 1 1
1 544 1 1 37 ARG N N 0.088 6.582 -10.776 1.00 . A A . 37 ARG N 1 1
1 545 1 1 37 ARG NE N 3.530 8.108 -13.049 1.00 . A A . 37 ARG NE 1 1
1 546 1 1 37 ARG NH1 N 5.102 6.977 -11.807 1.00 . A A . 37 ARG NH1 1 1
1 547 1 1 37 ARG NH2 N 5.725 8.795 -13.059 1.00 . A A . 37 ARG NH2 1 1
1 548 1 1 37 ARG O O -1.607 4.425 -11.551 1.00 . A A . 37 ARG O 1 1
1 549 1 1 38 LYS C C -3.813 3.705 -12.785 1.00 . A A . 38 LYS C 1 1
1 550 1 1 38 LYS CA C -4.197 5.092 -12.276 1.00 . A A . 38 LYS CA 1 1
1 551 1 1 38 LYS CB C -5.326 5.666 -13.134 1.00 . A A . 38 LYS CB 1 1
1 552 1 1 38 LYS CD C -7.608 5.294 -14.118 1.00 . A A . 38 LYS CD 1 1
1 553 1 1 38 LYS CE C -9.003 4.759 -13.835 1.00 . A A . 38 LYS CE 1 1
1 554 1 1 38 LYS CG C -6.623 4.882 -13.036 1.00 . A A . 38 LYS CG 1 1
1 555 1 1 38 LYS H H -3.168 6.917 -12.577 1.00 . A A . 38 LYS H 1 1
1 556 1 1 38 LYS HA H -4.539 5.006 -11.256 1.00 . A A . 38 LYS HA 1 1
1 557 1 1 38 LYS HB2 H -5.519 6.681 -12.821 1.00 . A A . 38 LYS HB2 1 1
1 558 1 1 38 LYS HB3 H -5.011 5.671 -14.168 1.00 . A A . 38 LYS HB3 1 1
1 559 1 1 38 LYS HD2 H -7.650 6.372 -14.163 1.00 . A A . 38 LYS HD2 1 1
1 560 1 1 38 LYS HD3 H -7.269 4.905 -15.068 1.00 . A A . 38 LYS HD3 1 1
1 561 1 1 38 LYS HE2 H -9.151 4.724 -12.767 1.00 . A A . 38 LYS HE2 1 1
1 562 1 1 38 LYS HE3 H -9.727 5.428 -14.277 1.00 . A A . 38 LYS HE3 1 1
1 563 1 1 38 LYS HG2 H -6.407 3.830 -13.142 1.00 . A A . 38 LYS HG2 1 1
1 564 1 1 38 LYS HG3 H -7.071 5.063 -12.068 1.00 . A A . 38 LYS HG3 1 1
1 565 1 1 38 LYS HZ1 H -8.635 3.280 -15.263 1.00 . A A . 38 LYS HZ1 1 1
1 566 1 1 38 LYS HZ2 H -10.202 3.244 -14.628 1.00 . A A . 38 LYS HZ2 1 1
1 567 1 1 38 LYS HZ3 H -8.903 2.677 -13.705 1.00 . A A . 38 LYS HZ3 1 1
1 568 1 1 38 LYS N N -3.047 5.987 -12.290 1.00 . A A . 38 LYS N 1 1
1 569 1 1 38 LYS NZ N -9.199 3.395 -14.397 1.00 . A A . 38 LYS NZ 1 1
1 570 1 1 38 LYS O O -3.041 3.573 -13.734 1.00 . A A . 38 LYS O 1 1
1 571 1 1 39 GLY C C -2.898 0.720 -11.779 1.00 . A A . 39 GLY C 1 1
1 572 1 1 39 GLY CA C -4.062 1.312 -12.549 1.00 . A A . 39 GLY CA 1 1
1 573 1 1 39 GLY H H -4.967 2.839 -11.396 1.00 . A A . 39 GLY H 1 1
1 574 1 1 39 GLY HA2 H -4.937 0.701 -12.386 1.00 . A A . 39 GLY HA2 1 1
1 575 1 1 39 GLY HA3 H -3.822 1.304 -13.602 1.00 . A A . 39 GLY HA3 1 1
1 576 1 1 39 GLY N N -4.359 2.674 -12.146 1.00 . A A . 39 GLY N 1 1
1 577 1 1 39 GLY O O -2.899 -0.469 -11.459 1.00 . A A . 39 GLY O 1 1
1 578 1 1 40 GLU C C -1.133 0.376 -9.463 1.00 . A A . 40 GLU C 1 1
1 579 1 1 40 GLU CA C -0.728 1.099 -10.745 1.00 . A A . 40 GLU CA 1 1
1 580 1 1 40 GLU CB C 0.177 2.285 -10.410 1.00 . A A . 40 GLU CB 1 1
1 581 1 1 40 GLU CD C 2.372 1.816 -11.569 1.00 . A A . 40 GLU CD 1 1
1 582 1 1 40 GLU CG C 1.119 2.670 -11.539 1.00 . A A . 40 GLU CG 1 1
1 583 1 1 40 GLU H H -1.962 2.486 -11.763 1.00 . A A . 40 GLU H 1 1
1 584 1 1 40 GLU HA H -0.186 0.411 -11.375 1.00 . A A . 40 GLU HA 1 1
1 585 1 1 40 GLU HB2 H -0.441 3.141 -10.178 1.00 . A A . 40 GLU HB2 1 1
1 586 1 1 40 GLU HB3 H 0.771 2.036 -9.544 1.00 . A A . 40 GLU HB3 1 1
1 587 1 1 40 GLU HG2 H 0.600 2.554 -12.479 1.00 . A A . 40 GLU HG2 1 1
1 588 1 1 40 GLU HG3 H 1.407 3.703 -11.414 1.00 . A A . 40 GLU HG3 1 1
1 589 1 1 40 GLU N N -1.904 1.550 -11.481 1.00 . A A . 40 GLU N 1 1
1 590 1 1 40 GLU O O -2.177 0.666 -8.876 1.00 . A A . 40 GLU O 1 1
1 591 1 1 40 GLU OE1 O 3.295 2.089 -10.775 1.00 . A A . 40 GLU OE1 1 1
1 592 1 1 40 GLU OE2 O 2.428 0.875 -12.389 1.00 . A A . 40 GLU OE2 1 1
1 593 1 1 41 HIS C C 0.376 -0.918 -6.697 1.00 . A A . 41 HIS C 1 1
1 594 1 1 41 HIS CA C -0.570 -1.330 -7.821 1.00 . A A . 41 HIS CA 1 1
1 595 1 1 41 HIS CB C -0.432 -2.828 -8.096 1.00 . A A . 41 HIS CB 1 1
1 596 1 1 41 HIS CD2 C -2.513 -3.171 -9.606 1.00 . A A . 41 HIS CD2 1 1
1 597 1 1 41 HIS CE1 C -3.377 -4.902 -8.572 1.00 . A A . 41 HIS CE1 1 1
1 598 1 1 41 HIS CG C -1.701 -3.470 -8.565 1.00 . A A . 41 HIS CG 1 1
1 599 1 1 41 HIS H H 0.516 -0.751 -9.544 1.00 . A A . 41 HIS H 1 1
1 600 1 1 41 HIS HA H -1.584 -1.121 -7.516 1.00 . A A . 41 HIS HA 1 1
1 601 1 1 41 HIS HB2 H 0.317 -2.980 -8.859 1.00 . A A . 41 HIS HB2 1 1
1 602 1 1 41 HIS HB3 H -0.122 -3.327 -7.189 1.00 . A A . 41 HIS HB3 1 1
1 603 1 1 41 HIS HD1 H -1.916 -5.012 -7.144 1.00 . A A . 41 HIS HD1 1 1
1 604 1 1 41 HIS HD2 H -2.375 -2.370 -10.318 1.00 . A A . 41 HIS HD2 1 1
1 605 1 1 41 HIS HE1 H -4.032 -5.718 -8.307 1.00 . A A . 41 HIS HE1 1 1
1 606 1 1 41 HIS HE2 H -4.243 -4.158 -10.274 1.00 . A A . 41 HIS HE2 1 1
1 607 1 1 41 HIS N N -0.300 -0.566 -9.033 1.00 . A A . 41 HIS N 1 1
1 608 1 1 41 HIS ND1 N -2.271 -4.558 -7.937 1.00 . A A . 41 HIS ND1 1 1
1 609 1 1 41 HIS NE2 N -3.547 -4.075 -9.588 1.00 . A A . 41 HIS NE2 1 1
1 610 1 1 41 HIS O O 1.551 -1.290 -6.693 1.00 . A A . 41 HIS O 1 1
1 611 1 1 42 ILE C C 0.684 -0.728 -3.503 1.00 . A A . 42 ILE C 1 1
1 612 1 1 42 ILE CA C 0.655 0.312 -4.617 1.00 . A A . 42 ILE CA 1 1
1 613 1 1 42 ILE CB C 0.116 1.640 -4.052 1.00 . A A . 42 ILE CB 1 1
1 614 1 1 42 ILE CD1 C -0.923 3.784 -4.947 1.00 . A A . 42 ILE CD1 1 1
1 615 1 1 42 ILE CG1 C 0.144 2.727 -5.129 1.00 . A A . 42 ILE CG1 1 1
1 616 1 1 42 ILE CG2 C 0.930 2.068 -2.839 1.00 . A A . 42 ILE CG2 1 1
1 617 1 1 42 ILE H H -1.085 0.113 -5.804 1.00 . A A . 42 ILE H 1 1
1 618 1 1 42 ILE HA H 1.664 0.477 -4.969 1.00 . A A . 42 ILE HA 1 1
1 619 1 1 42 ILE HB H -0.903 1.483 -3.735 1.00 . A A . 42 ILE HB 1 1
1 620 1 1 42 ILE HD11 H -1.638 3.716 -5.755 1.00 . A A . 42 ILE HD11 1 1
1 621 1 1 42 ILE HD12 H -1.429 3.628 -4.006 1.00 . A A . 42 ILE HD12 1 1
1 622 1 1 42 ILE HD13 H -0.466 4.761 -4.954 1.00 . A A . 42 ILE HD13 1 1
1 623 1 1 42 ILE HG12 H 1.104 3.218 -5.111 1.00 . A A . 42 ILE HG12 1 1
1 624 1 1 42 ILE HG13 H -0.003 2.268 -6.096 1.00 . A A . 42 ILE HG13 1 1
1 625 1 1 42 ILE HG21 H 0.637 3.065 -2.544 1.00 . A A . 42 ILE HG21 1 1
1 626 1 1 42 ILE HG22 H 0.745 1.384 -2.023 1.00 . A A . 42 ILE HG22 1 1
1 627 1 1 42 ILE HG23 H 1.980 2.058 -3.088 1.00 . A A . 42 ILE HG23 1 1
1 628 1 1 42 ILE N N -0.143 -0.149 -5.746 1.00 . A A . 42 ILE N 1 1
1 629 1 1 42 ILE O O -0.361 -1.183 -3.037 1.00 . A A . 42 ILE O 1 1
1 630 1 1 43 CYS C C 1.973 -1.423 -0.642 1.00 . A A . 43 CYS C 1 1
1 631 1 1 43 CYS CA C 2.052 -2.083 -2.015 1.00 . A A . 43 CYS CA 1 1
1 632 1 1 43 CYS CB C 3.390 -2.809 -2.169 1.00 . A A . 43 CYS CB 1 1
1 633 1 1 43 CYS H H 2.683 -0.699 -3.487 1.00 . A A . 43 CYS H 1 1
1 634 1 1 43 CYS HA H 1.251 -2.801 -2.102 1.00 . A A . 43 CYS HA 1 1
1 635 1 1 43 CYS HB2 H 3.647 -2.856 -3.217 1.00 . A A . 43 CYS HB2 1 1
1 636 1 1 43 CYS HB3 H 4.153 -2.257 -1.642 1.00 . A A . 43 CYS HB3 1 1
1 637 1 1 43 CYS HG H 3.040 -5.311 -2.516 1.00 . A A . 43 CYS HG 1 1
1 638 1 1 43 CYS N N 1.887 -1.097 -3.077 1.00 . A A . 43 CYS N 1 1
1 639 1 1 43 CYS O O 2.929 -0.792 -0.189 1.00 . A A . 43 CYS O 1 1
1 640 1 1 43 CYS SG S 3.389 -4.501 -1.529 1.00 . A A . 43 CYS SG 1 1
1 641 1 1 44 LEU C C 1.516 -1.659 2.373 1.00 . A A . 44 LEU C 1 1
1 642 1 1 44 LEU CA C 0.623 -0.987 1.336 1.00 . A A . 44 LEU CA 1 1
1 643 1 1 44 LEU CB C -0.844 -1.115 1.748 1.00 . A A . 44 LEU CB 1 1
1 644 1 1 44 LEU CD1 C -3.190 -1.450 0.931 1.00 . A A . 44 LEU CD1 1 1
1 645 1 1 44 LEU CD2 C -2.092 0.785 0.691 1.00 . A A . 44 LEU CD2 1 1
1 646 1 1 44 LEU CG C -1.877 -0.721 0.692 1.00 . A A . 44 LEU CG 1 1
1 647 1 1 44 LEU H H 0.103 -2.084 -0.398 1.00 . A A . 44 LEU H 1 1
1 648 1 1 44 LEU HA H 0.882 0.059 1.279 1.00 . A A . 44 LEU HA 1 1
1 649 1 1 44 LEU HB2 H -1.023 -2.145 2.018 1.00 . A A . 44 LEU HB2 1 1
1 650 1 1 44 LEU HB3 H -0.999 -0.487 2.613 1.00 . A A . 44 LEU HB3 1 1
1 651 1 1 44 LEU HD11 H -3.452 -1.384 1.976 1.00 . A A . 44 LEU HD11 1 1
1 652 1 1 44 LEU HD12 H -3.084 -2.487 0.652 1.00 . A A . 44 LEU HD12 1 1
1 653 1 1 44 LEU HD13 H -3.968 -0.995 0.335 1.00 . A A . 44 LEU HD13 1 1
1 654 1 1 44 LEU HD21 H -2.464 1.095 -0.273 1.00 . A A . 44 LEU HD21 1 1
1 655 1 1 44 LEU HD22 H -1.154 1.282 0.892 1.00 . A A . 44 LEU HD22 1 1
1 656 1 1 44 LEU HD23 H -2.808 1.046 1.456 1.00 . A A . 44 LEU HD23 1 1
1 657 1 1 44 LEU HG H -1.510 -1.009 -0.285 1.00 . A A . 44 LEU HG 1 1
1 658 1 1 44 LEU N N 0.829 -1.571 0.014 1.00 . A A . 44 LEU N 1 1
1 659 1 1 44 LEU O O 1.386 -2.856 2.637 1.00 . A A . 44 LEU O 1 1
1 660 1 1 45 ILE C C 2.760 -1.225 5.371 1.00 . A A . 45 ILE C 1 1
1 661 1 1 45 ILE CA C 3.334 -1.404 3.970 1.00 . A A . 45 ILE CA 1 1
1 662 1 1 45 ILE CB C 4.707 -0.712 3.897 1.00 . A A . 45 ILE CB 1 1
1 663 1 1 45 ILE CD1 C 6.384 0.101 2.163 1.00 . A A . 45 ILE CD1 1 1
1 664 1 1 45 ILE CG1 C 5.343 -0.936 2.522 1.00 . A A . 45 ILE CG1 1 1
1 665 1 1 45 ILE CG2 C 5.621 -1.230 4.999 1.00 . A A . 45 ILE CG2 1 1
1 666 1 1 45 ILE H H 2.476 0.062 2.706 1.00 . A A . 45 ILE H 1 1
1 667 1 1 45 ILE HA H 3.473 -2.458 3.781 1.00 . A A . 45 ILE HA 1 1
1 668 1 1 45 ILE HB H 4.563 0.345 4.051 1.00 . A A . 45 ILE HB 1 1
1 669 1 1 45 ILE HD11 H 6.011 1.085 2.407 1.00 . A A . 45 ILE HD11 1 1
1 670 1 1 45 ILE HD12 H 7.289 -0.088 2.721 1.00 . A A . 45 ILE HD12 1 1
1 671 1 1 45 ILE HD13 H 6.595 0.048 1.105 1.00 . A A . 45 ILE HD13 1 1
1 672 1 1 45 ILE HG12 H 5.820 -1.903 2.507 1.00 . A A . 45 ILE HG12 1 1
1 673 1 1 45 ILE HG13 H 4.571 -0.908 1.769 1.00 . A A . 45 ILE HG13 1 1
1 674 1 1 45 ILE HG21 H 5.964 -0.402 5.601 1.00 . A A . 45 ILE HG21 1 1
1 675 1 1 45 ILE HG22 H 5.074 -1.924 5.621 1.00 . A A . 45 ILE HG22 1 1
1 676 1 1 45 ILE HG23 H 6.468 -1.733 4.558 1.00 . A A . 45 ILE HG23 1 1
1 677 1 1 45 ILE N N 2.421 -0.883 2.959 1.00 . A A . 45 ILE N 1 1
1 678 1 1 45 ILE O O 2.533 -2.199 6.089 1.00 . A A . 45 ILE O 1 1
1 679 1 1 46 ARG C C 0.838 1.339 6.962 1.00 . A A . 46 ARG C 1 1
1 680 1 1 46 ARG CA C 1.981 0.334 7.070 1.00 . A A . 46 ARG CA 1 1
1 681 1 1 46 ARG CB C 3.075 0.885 7.985 1.00 . A A . 46 ARG CB 1 1
1 682 1 1 46 ARG CD C 5.470 0.665 8.715 1.00 . A A . 46 ARG CD 1 1
1 683 1 1 46 ARG CG C 4.251 -0.060 8.165 1.00 . A A . 46 ARG CG 1 1
1 684 1 1 46 ARG CZ C 6.010 2.309 10.461 1.00 . A A . 46 ARG CZ 1 1
1 685 1 1 46 ARG H H 2.729 0.761 5.137 1.00 . A A . 46 ARG H 1 1
1 686 1 1 46 ARG HA H 1.598 -0.583 7.493 1.00 . A A . 46 ARG HA 1 1
1 687 1 1 46 ARG HB2 H 3.446 1.809 7.567 1.00 . A A . 46 ARG HB2 1 1
1 688 1 1 46 ARG HB3 H 2.649 1.084 8.957 1.00 . A A . 46 ARG HB3 1 1
1 689 1 1 46 ARG HD2 H 6.161 -0.066 9.107 1.00 . A A . 46 ARG HD2 1 1
1 690 1 1 46 ARG HD3 H 5.941 1.209 7.910 1.00 . A A . 46 ARG HD3 1 1
1 691 1 1 46 ARG HE H 4.167 1.707 9.992 1.00 . A A . 46 ARG HE 1 1
1 692 1 1 46 ARG HG2 H 3.971 -0.842 8.856 1.00 . A A . 46 ARG HG2 1 1
1 693 1 1 46 ARG HG3 H 4.502 -0.495 7.210 1.00 . A A . 46 ARG HG3 1 1
1 694 1 1 46 ARG HH11 H 7.606 1.562 9.474 1.00 . A A . 46 ARG HH11 1 1
1 695 1 1 46 ARG HH12 H 7.973 2.722 10.708 1.00 . A A . 46 ARG HH12 1 1
1 696 1 1 46 ARG HH21 H 4.636 3.236 11.619 1.00 . A A . 46 ARG HH21 1 1
1 697 1 1 46 ARG HH22 H 6.283 3.673 11.928 1.00 . A A . 46 ARG HH22 1 1
1 698 1 1 46 ARG N N 2.528 0.026 5.755 1.00 . A A . 46 ARG N 1 1
1 699 1 1 46 ARG NE N 5.116 1.602 9.778 1.00 . A A . 46 ARG NE 1 1
1 700 1 1 46 ARG NH1 N 7.302 2.187 10.193 1.00 . A A . 46 ARG NH1 1 1
1 701 1 1 46 ARG NH2 N 5.610 3.141 11.415 1.00 . A A . 46 ARG NH2 1 1
1 702 1 1 46 ARG O O 1.053 2.550 7.040 1.00 . A A . 46 ARG O 1 1
1 703 1 1 47 LYS C C -1.601 2.705 7.798 1.00 . A A . 47 LYS C 1 1
1 704 1 1 47 LYS CA C -1.554 1.683 6.666 1.00 . A A . 47 LYS CA 1 1
1 705 1 1 47 LYS CB C -2.827 0.835 6.677 1.00 . A A . 47 LYS CB 1 1
1 706 1 1 47 LYS CD C -5.263 0.760 7.282 1.00 . A A . 47 LYS CD 1 1
1 707 1 1 47 LYS CE C -6.461 1.588 7.724 1.00 . A A . 47 LYS CE 1 1
1 708 1 1 47 LYS CG C -4.096 1.643 6.876 1.00 . A A . 47 LYS CG 1 1
1 709 1 1 47 LYS H H -0.483 -0.142 6.731 1.00 . A A . 47 LYS H 1 1
1 710 1 1 47 LYS HA H -1.490 2.209 5.725 1.00 . A A . 47 LYS HA 1 1
1 711 1 1 47 LYS HB2 H -2.903 0.308 5.737 1.00 . A A . 47 LYS HB2 1 1
1 712 1 1 47 LYS HB3 H -2.756 0.112 7.478 1.00 . A A . 47 LYS HB3 1 1
1 713 1 1 47 LYS HD2 H -5.553 0.150 6.440 1.00 . A A . 47 LYS HD2 1 1
1 714 1 1 47 LYS HD3 H -4.955 0.124 8.101 1.00 . A A . 47 LYS HD3 1 1
1 715 1 1 47 LYS HE2 H -6.124 2.343 8.416 1.00 . A A . 47 LYS HE2 1 1
1 716 1 1 47 LYS HE3 H -6.894 2.061 6.856 1.00 . A A . 47 LYS HE3 1 1
1 717 1 1 47 LYS HG2 H -3.928 2.377 7.649 1.00 . A A . 47 LYS HG2 1 1
1 718 1 1 47 LYS HG3 H -4.341 2.144 5.950 1.00 . A A . 47 LYS HG3 1 1
1 719 1 1 47 LYS HZ1 H -7.318 0.703 9.412 1.00 . A A . 47 LYS HZ1 1 1
1 720 1 1 47 LYS HZ2 H -7.482 -0.215 8.000 1.00 . A A . 47 LYS HZ2 1 1
1 721 1 1 47 LYS HZ3 H -8.441 1.158 8.232 1.00 . A A . 47 LYS HZ3 1 1
1 722 1 1 47 LYS N N -0.377 0.831 6.784 1.00 . A A . 47 LYS N 1 1
1 723 1 1 47 LYS NZ N -7.498 0.750 8.390 1.00 . A A . 47 LYS NZ 1 1
1 724 1 1 47 LYS O O -1.693 2.343 8.970 1.00 . A A . 47 LYS O 1 1
1 725 1 1 48 VAL C C -2.946 5.143 9.089 1.00 . A A . 48 VAL C 1 1
1 726 1 1 48 VAL CA C -1.578 5.057 8.424 1.00 . A A . 48 VAL CA 1 1
1 727 1 1 48 VAL CB C -1.244 6.418 7.783 1.00 . A A . 48 VAL CB 1 1
1 728 1 1 48 VAL CG1 C -0.958 7.457 8.857 1.00 . A A . 48 VAL CG1 1 1
1 729 1 1 48 VAL CG2 C -0.065 6.284 6.832 1.00 . A A . 48 VAL CG2 1 1
1 730 1 1 48 VAL H H -1.466 4.209 6.487 1.00 . A A . 48 VAL H 1 1
1 731 1 1 48 VAL HA H -0.834 4.846 9.178 1.00 . A A . 48 VAL HA 1 1
1 732 1 1 48 VAL HB H -2.102 6.746 7.216 1.00 . A A . 48 VAL HB 1 1
1 733 1 1 48 VAL HG11 H -0.091 8.036 8.574 1.00 . A A . 48 VAL HG11 1 1
1 734 1 1 48 VAL HG12 H -1.811 8.110 8.962 1.00 . A A . 48 VAL HG12 1 1
1 735 1 1 48 VAL HG13 H -0.766 6.960 9.796 1.00 . A A . 48 VAL HG13 1 1
1 736 1 1 48 VAL HG21 H 0.785 6.815 7.234 1.00 . A A . 48 VAL HG21 1 1
1 737 1 1 48 VAL HG22 H 0.186 5.240 6.715 1.00 . A A . 48 VAL HG22 1 1
1 738 1 1 48 VAL HG23 H -0.328 6.700 5.870 1.00 . A A . 48 VAL HG23 1 1
1 739 1 1 48 VAL N N -1.539 3.983 7.438 1.00 . A A . 48 VAL N 1 1
1 740 1 1 48 VAL O O -3.049 5.224 10.313 1.00 . A A . 48 VAL O 1 1
1 741 1 1 49 ASN C C -6.372 4.919 7.678 1.00 . A A . 49 ASN C 1 1
1 742 1 1 49 ASN CA C -5.361 5.199 8.785 1.00 . A A . 49 ASN CA 1 1
1 743 1 1 49 ASN CB C -5.624 6.578 9.393 1.00 . A A . 49 ASN CB 1 1
1 744 1 1 49 ASN CG C -4.941 7.691 8.622 1.00 . A A . 49 ASN CG 1 1
1 745 1 1 49 ASN H H -3.852 5.057 7.308 1.00 . A A . 49 ASN H 1 1
1 746 1 1 49 ASN HA H -5.469 4.450 9.555 1.00 . A A . 49 ASN HA 1 1
1 747 1 1 49 ASN HB2 H -6.688 6.767 9.395 1.00 . A A . 49 ASN HB2 1 1
1 748 1 1 49 ASN HB3 H -5.259 6.593 10.410 1.00 . A A . 49 ASN HB3 1 1
1 749 1 1 49 ASN HD21 H -5.327 8.978 10.088 1.00 . A A . 49 ASN HD21 1 1
1 750 1 1 49 ASN HD22 H -4.478 9.622 8.727 1.00 . A A . 49 ASN HD22 1 1
1 751 1 1 49 ASN N N -3.997 5.124 8.275 1.00 . A A . 49 ASN N 1 1
1 752 1 1 49 ASN ND2 N -4.913 8.884 9.205 1.00 . A A . 49 ASN ND2 1 1
1 753 1 1 49 ASN O O -6.009 4.799 6.509 1.00 . A A . 49 ASN O 1 1
1 754 1 1 49 ASN OD1 O -4.446 7.480 7.515 1.00 . A A . 49 ASN OD1 1 1
1 755 1 1 50 GLU C C -8.782 5.655 6.047 1.00 . A A . 50 GLU C 1 1
1 756 1 1 50 GLU CA C -8.706 4.548 7.095 1.00 . A A . 50 GLU CA 1 1
1 757 1 1 50 GLU CB C -10.051 4.416 7.813 1.00 . A A . 50 GLU CB 1 1
1 758 1 1 50 GLU CD C -11.916 5.700 8.933 1.00 . A A . 50 GLU CD 1 1
1 759 1 1 50 GLU CG C -10.433 5.646 8.620 1.00 . A A . 50 GLU CG 1 1
1 760 1 1 50 GLU H H -7.869 4.921 9.004 1.00 . A A . 50 GLU H 1 1
1 761 1 1 50 GLU HA H -8.480 3.617 6.601 1.00 . A A . 50 GLU HA 1 1
1 762 1 1 50 GLU HB2 H -10.822 4.240 7.077 1.00 . A A . 50 GLU HB2 1 1
1 763 1 1 50 GLU HB3 H -10.006 3.571 8.483 1.00 . A A . 50 GLU HB3 1 1
1 764 1 1 50 GLU HG2 H -9.886 5.634 9.551 1.00 . A A . 50 GLU HG2 1 1
1 765 1 1 50 GLU HG3 H -10.166 6.528 8.058 1.00 . A A . 50 GLU HG3 1 1
1 766 1 1 50 GLU N N -7.643 4.816 8.056 1.00 . A A . 50 GLU N 1 1
1 767 1 1 50 GLU O O -9.472 5.522 5.038 1.00 . A A . 50 GLU O 1 1
1 768 1 1 50 GLU OE1 O -12.376 4.895 9.770 1.00 . A A . 50 GLU OE1 1 1
1 769 1 1 50 GLU OE2 O -12.617 6.548 8.341 1.00 . A A . 50 GLU OE2 1 1
1 770 1 1 51 ASN C C -6.817 7.844 4.487 1.00 . A A . 51 ASN C 1 1
1 771 1 1 51 ASN CA C -8.057 7.880 5.376 1.00 . A A . 51 ASN CA 1 1
1 772 1 1 51 ASN CB C -8.102 9.197 6.153 1.00 . A A . 51 ASN CB 1 1
1 773 1 1 51 ASN CG C -9.501 9.539 6.629 1.00 . A A . 51 ASN CG 1 1
1 774 1 1 51 ASN H H -7.538 6.797 7.119 1.00 . A A . 51 ASN H 1 1
1 775 1 1 51 ASN HA H -8.935 7.809 4.753 1.00 . A A . 51 ASN HA 1 1
1 776 1 1 51 ASN HB2 H -7.457 9.121 7.016 1.00 . A A . 51 ASN HB2 1 1
1 777 1 1 51 ASN HB3 H -7.752 9.996 5.517 1.00 . A A . 51 ASN HB3 1 1
1 778 1 1 51 ASN HD21 H -9.327 8.257 8.139 1.00 . A A . 51 ASN HD21 1 1
1 779 1 1 51 ASN HD22 H -10.829 9.104 8.042 1.00 . A A . 51 ASN HD22 1 1
1 780 1 1 51 ASN N N -8.069 6.748 6.297 1.00 . A A . 51 ASN N 1 1
1 781 1 1 51 ASN ND2 N -9.929 8.902 7.713 1.00 . A A . 51 ASN ND2 1 1
1 782 1 1 51 ASN O O -6.914 7.618 3.280 1.00 . A A . 51 ASN O 1 1
1 783 1 1 51 ASN OD1 O -10.187 10.367 6.029 1.00 . A A . 51 ASN OD1 1 1
1 784 1 1 52 TRP C C -3.758 6.675 4.383 1.00 . A A . 52 TRP C 1 1
1 785 1 1 52 TRP CA C -4.397 8.058 4.354 1.00 . A A . 52 TRP CA 1 1
1 786 1 1 52 TRP CB C -3.433 9.092 4.939 1.00 . A A . 52 TRP CB 1 1
1 787 1 1 52 TRP CD1 C -5.017 10.973 5.664 1.00 . A A . 52 TRP CD1 1 1
1 788 1 1 52 TRP CD2 C -3.510 11.579 4.122 1.00 . A A . 52 TRP CD2 1 1
1 789 1 1 52 TRP CE2 C -4.312 12.695 4.431 1.00 . A A . 52 TRP CE2 1 1
1 790 1 1 52 TRP CE3 C -2.491 11.724 3.177 1.00 . A A . 52 TRP CE3 1 1
1 791 1 1 52 TRP CG C -3.977 10.488 4.922 1.00 . A A . 52 TRP CG 1 1
1 792 1 1 52 TRP CH2 C -3.122 14.048 2.904 1.00 . A A . 52 TRP CH2 1 1
1 793 1 1 52 TRP CZ2 C -4.126 13.936 3.826 1.00 . A A . 52 TRP CZ2 1 1
1 794 1 1 52 TRP CZ3 C -2.308 12.956 2.577 1.00 . A A . 52 TRP CZ3 1 1
1 795 1 1 52 TRP H H -5.644 8.240 6.055 1.00 . A A . 52 TRP H 1 1
1 796 1 1 52 TRP HA H -4.613 8.321 3.329 1.00 . A A . 52 TRP HA 1 1
1 797 1 1 52 TRP HB2 H -3.216 8.832 5.965 1.00 . A A . 52 TRP HB2 1 1
1 798 1 1 52 TRP HB3 H -2.517 9.082 4.367 1.00 . A A . 52 TRP HB3 1 1
1 799 1 1 52 TRP HD1 H -5.585 10.386 6.369 1.00 . A A . 52 TRP HD1 1 1
1 800 1 1 52 TRP HE1 H -5.912 12.868 5.776 1.00 . A A . 52 TRP HE1 1 1
1 801 1 1 52 TRP HE3 H -1.854 10.893 2.911 1.00 . A A . 52 TRP HE3 1 1
1 802 1 1 52 TRP HH2 H -2.942 14.992 2.412 1.00 . A A . 52 TRP HH2 1 1
1 803 1 1 52 TRP HZ2 H -4.745 14.788 4.068 1.00 . A A . 52 TRP HZ2 1 1
1 804 1 1 52 TRP HZ3 H -1.526 13.085 1.844 1.00 . A A . 52 TRP HZ3 1 1
1 805 1 1 52 TRP N N -5.656 8.066 5.091 1.00 . A A . 52 TRP N 1 1
1 806 1 1 52 TRP NE1 N -5.224 12.299 5.373 1.00 . A A . 52 TRP NE1 1 1
1 807 1 1 52 TRP O O -3.713 6.023 5.426 1.00 . A A . 52 TRP O 1 1
1 808 1 1 53 TYR C C -1.167 5.060 2.710 1.00 . A A . 53 TYR C 1 1
1 809 1 1 53 TYR CA C -2.628 4.924 3.127 1.00 . A A . 53 TYR CA 1 1
1 810 1 1 53 TYR CB C -3.378 4.050 2.119 1.00 . A A . 53 TYR CB 1 1
1 811 1 1 53 TYR CD1 C -4.417 2.121 3.374 1.00 . A A . 53 TYR CD1 1 1
1 812 1 1 53 TYR CD2 C -5.849 3.864 2.603 1.00 . A A . 53 TYR CD2 1 1
1 813 1 1 53 TYR CE1 C -5.504 1.460 3.914 1.00 . A A . 53 TYR CE1 1 1
1 814 1 1 53 TYR CE2 C -6.942 3.211 3.142 1.00 . A A . 53 TYR CE2 1 1
1 815 1 1 53 TYR CG C -4.570 3.332 2.710 1.00 . A A . 53 TYR CG 1 1
1 816 1 1 53 TYR CZ C -6.763 2.010 3.796 1.00 . A A . 53 TYR CZ 1 1
1 817 1 1 53 TYR H H -3.329 6.797 2.435 1.00 . A A . 53 TYR H 1 1
1 818 1 1 53 TYR HA H -2.672 4.454 4.098 1.00 . A A . 53 TYR HA 1 1
1 819 1 1 53 TYR HB2 H -3.732 4.669 1.309 1.00 . A A . 53 TYR HB2 1 1
1 820 1 1 53 TYR HB3 H -2.702 3.304 1.727 1.00 . A A . 53 TYR HB3 1 1
1 821 1 1 53 TYR HD1 H -3.430 1.693 3.464 1.00 . A A . 53 TYR HD1 1 1
1 822 1 1 53 TYR HD2 H -5.985 4.804 2.090 1.00 . A A . 53 TYR HD2 1 1
1 823 1 1 53 TYR HE1 H -5.365 0.520 4.427 1.00 . A A . 53 TYR HE1 1 1
1 824 1 1 53 TYR HE2 H -7.928 3.641 3.049 1.00 . A A . 53 TYR HE2 1 1
1 825 1 1 53 TYR HH H -8.405 1.986 4.797 1.00 . A A . 53 TYR HH 1 1
1 826 1 1 53 TYR N N -3.264 6.232 3.232 1.00 . A A . 53 TYR N 1 1
1 827 1 1 53 TYR O O -0.847 5.765 1.753 1.00 . A A . 53 TYR O 1 1
1 828 1 1 53 TYR OH O -7.849 1.356 4.333 1.00 . A A . 53 TYR OH 1 1
1 829 1 1 54 GLU C C 1.550 3.258 2.247 1.00 . A A . 54 GLU C 1 1
1 830 1 1 54 GLU CA C 1.141 4.424 3.143 1.00 . A A . 54 GLU CA 1 1
1 831 1 1 54 GLU CB C 1.952 4.394 4.440 1.00 . A A . 54 GLU CB 1 1
1 832 1 1 54 GLU CD C 4.231 4.552 5.519 1.00 . A A . 54 GLU CD 1 1
1 833 1 1 54 GLU CG C 3.455 4.454 4.220 1.00 . A A . 54 GLU CG 1 1
1 834 1 1 54 GLU H H -0.603 3.835 4.187 1.00 . A A . 54 GLU H 1 1
1 835 1 1 54 GLU HA H 1.345 5.349 2.624 1.00 . A A . 54 GLU HA 1 1
1 836 1 1 54 GLU HB2 H 1.664 5.236 5.051 1.00 . A A . 54 GLU HB2 1 1
1 837 1 1 54 GLU HB3 H 1.724 3.482 4.971 1.00 . A A . 54 GLU HB3 1 1
1 838 1 1 54 GLU HG2 H 3.766 3.560 3.699 1.00 . A A . 54 GLU HG2 1 1
1 839 1 1 54 GLU HG3 H 3.683 5.320 3.615 1.00 . A A . 54 GLU HG3 1 1
1 840 1 1 54 GLU N N -0.286 4.379 3.436 1.00 . A A . 54 GLU N 1 1
1 841 1 1 54 GLU O O 1.008 2.159 2.354 1.00 . A A . 54 GLU O 1 1
1 842 1 1 54 GLU OE1 O 3.759 5.247 6.442 1.00 . A A . 54 GLU OE1 1 1
1 843 1 1 54 GLU OE2 O 5.312 3.933 5.612 1.00 . A A . 54 GLU OE2 1 1
1 844 1 1 55 GLY C C 4.247 2.862 -0.267 1.00 . A A . 55 GLY C 1 1
1 845 1 1 55 GLY CA C 2.975 2.471 0.459 1.00 . A A . 55 GLY CA 1 1
1 846 1 1 55 GLY H H 2.906 4.404 1.321 1.00 . A A . 55 GLY H 1 1
1 847 1 1 55 GLY HA2 H 3.159 1.571 1.027 1.00 . A A . 55 GLY HA2 1 1
1 848 1 1 55 GLY HA3 H 2.204 2.273 -0.271 1.00 . A A . 55 GLY HA3 1 1
1 849 1 1 55 GLY N N 2.511 3.508 1.361 1.00 . A A . 55 GLY N 1 1
1 850 1 1 55 GLY O O 5.021 3.682 0.222 1.00 . A A . 55 GLY O 1 1
1 851 1 1 56 ARG C C 5.398 2.279 -3.711 1.00 . A A . 56 ARG C 1 1
1 852 1 1 56 ARG CA C 5.650 2.560 -2.232 1.00 . A A . 56 ARG CA 1 1
1 853 1 1 56 ARG CB C 6.834 1.728 -1.738 1.00 . A A . 56 ARG CB 1 1
1 854 1 1 56 ARG CD C 7.936 -0.527 -1.603 1.00 . A A . 56 ARG CD 1 1
1 855 1 1 56 ARG CG C 6.685 0.238 -2.003 1.00 . A A . 56 ARG CG 1 1
1 856 1 1 56 ARG CZ C 9.855 0.966 -1.969 1.00 . A A . 56 ARG CZ 1 1
1 857 1 1 56 ARG H H 3.807 1.625 -1.777 1.00 . A A . 56 ARG H 1 1
1 858 1 1 56 ARG HA H 5.883 3.607 -2.112 1.00 . A A . 56 ARG HA 1 1
1 859 1 1 56 ARG HB2 H 7.732 2.070 -2.233 1.00 . A A . 56 ARG HB2 1 1
1 860 1 1 56 ARG HB3 H 6.942 1.874 -0.675 1.00 . A A . 56 ARG HB3 1 1
1 861 1 1 56 ARG HD2 H 8.107 -0.386 -0.547 1.00 . A A . 56 ARG HD2 1 1
1 862 1 1 56 ARG HD3 H 7.780 -1.576 -1.806 1.00 . A A . 56 ARG HD3 1 1
1 863 1 1 56 ARG HE H 9.362 -0.565 -3.148 1.00 . A A . 56 ARG HE 1 1
1 864 1 1 56 ARG HG2 H 5.849 -0.137 -1.430 1.00 . A A . 56 ARG HG2 1 1
1 865 1 1 56 ARG HG3 H 6.500 0.085 -3.055 1.00 . A A . 56 ARG HG3 1 1
1 866 1 1 56 ARG HH11 H 8.748 1.389 -0.332 1.00 . A A . 56 ARG HH11 1 1
1 867 1 1 56 ARG HH12 H 10.103 2.435 -0.601 1.00 . A A . 56 ARG HH12 1 1
1 868 1 1 56 ARG HH21 H 11.150 0.804 -3.512 1.00 . A A . 56 ARG HH21 1 1
1 869 1 1 56 ARG HH22 H 11.468 2.101 -2.410 1.00 . A A . 56 ARG HH22 1 1
1 870 1 1 56 ARG N N 4.462 2.271 -1.439 1.00 . A A . 56 ARG N 1 1
1 871 1 1 56 ARG NE N 9.114 -0.072 -2.339 1.00 . A A . 56 ARG NE 1 1
1 872 1 1 56 ARG NH1 N 9.543 1.653 -0.878 1.00 . A A . 56 ARG NH1 1 1
1 873 1 1 56 ARG NH2 N 10.911 1.319 -2.689 1.00 . A A . 56 ARG NH2 1 1
1 874 1 1 56 ARG O O 4.508 1.503 -4.062 1.00 . A A . 56 ARG O 1 1
1 875 1 1 57 ILE C C 7.237 1.965 -6.584 1.00 . A A . 57 ILE C 1 1
1 876 1 1 57 ILE CA C 6.048 2.730 -6.011 1.00 . A A . 57 ILE CA 1 1
1 877 1 1 57 ILE CB C 5.921 4.080 -6.741 1.00 . A A . 57 ILE CB 1 1
1 878 1 1 57 ILE CD1 C 3.400 4.164 -6.394 1.00 . A A . 57 ILE CD1 1 1
1 879 1 1 57 ILE CG1 C 4.726 4.867 -6.198 1.00 . A A . 57 ILE CG1 1 1
1 880 1 1 57 ILE CG2 C 5.781 3.861 -8.240 1.00 . A A . 57 ILE CG2 1 1
1 881 1 1 57 ILE H H 6.877 3.518 -4.230 1.00 . A A . 57 ILE H 1 1
1 882 1 1 57 ILE HA H 5.148 2.160 -6.190 1.00 . A A . 57 ILE HA 1 1
1 883 1 1 57 ILE HB H 6.825 4.644 -6.567 1.00 . A A . 57 ILE HB 1 1
1 884 1 1 57 ILE HD11 H 2.942 3.989 -5.432 1.00 . A A . 57 ILE HD11 1 1
1 885 1 1 57 ILE HD12 H 2.750 4.783 -6.995 1.00 . A A . 57 ILE HD12 1 1
1 886 1 1 57 ILE HD13 H 3.564 3.220 -6.892 1.00 . A A . 57 ILE HD13 1 1
1 887 1 1 57 ILE HG12 H 4.861 5.031 -5.141 1.00 . A A . 57 ILE HG12 1 1
1 888 1 1 57 ILE HG13 H 4.674 5.821 -6.702 1.00 . A A . 57 ILE HG13 1 1
1 889 1 1 57 ILE HG21 H 4.831 4.252 -8.573 1.00 . A A . 57 ILE HG21 1 1
1 890 1 1 57 ILE HG22 H 6.581 4.374 -8.754 1.00 . A A . 57 ILE HG22 1 1
1 891 1 1 57 ILE HG23 H 5.832 2.804 -8.456 1.00 . A A . 57 ILE HG23 1 1
1 892 1 1 57 ILE N N 6.186 2.913 -4.572 1.00 . A A . 57 ILE N 1 1
1 893 1 1 57 ILE O O 8.112 2.546 -7.226 1.00 . A A . 57 ILE O 1 1
1 894 1 1 58 THR C C 8.695 0.157 -8.285 1.00 . A A . 58 THR C 1 1
1 895 1 1 58 THR CA C 8.341 -0.189 -6.843 1.00 . A A . 58 THR CA 1 1
1 896 1 1 58 THR CB C 7.969 -1.681 -6.761 1.00 . A A . 58 THR CB 1 1
1 897 1 1 58 THR CG2 C 6.700 -1.966 -7.550 1.00 . A A . 58 THR CG2 1 1
1 898 1 1 58 THR H H 6.534 0.252 -5.833 1.00 . A A . 58 THR H 1 1
1 899 1 1 58 THR HA H 9.207 -0.020 -6.220 1.00 . A A . 58 THR HA 1 1
1 900 1 1 58 THR HB H 7.795 -1.936 -5.726 1.00 . A A . 58 THR HB 1 1
1 901 1 1 58 THR HG1 H 9.297 -3.130 -6.605 1.00 . A A . 58 THR HG1 1 1
1 902 1 1 58 THR HG21 H 6.890 -2.756 -8.262 1.00 . A A . 58 THR HG21 1 1
1 903 1 1 58 THR HG22 H 6.395 -1.074 -8.077 1.00 . A A . 58 THR HG22 1 1
1 904 1 1 58 THR HG23 H 5.916 -2.272 -6.874 1.00 . A A . 58 THR HG23 1 1
1 905 1 1 58 THR N N 7.261 0.657 -6.351 1.00 . A A . 58 THR N 1 1
1 906 1 1 58 THR O O 7.818 0.260 -9.142 1.00 . A A . 58 THR O 1 1
1 907 1 1 58 THR OG1 O 9.042 -2.482 -7.266 1.00 . A A . 58 THR OG1 1 1
1 908 1 1 59 GLY C C 11.009 2.063 -9.978 1.00 . A A . 59 GLY C 1 1
1 909 1 1 59 GLY CA C 10.433 0.664 -9.887 1.00 . A A . 59 GLY CA 1 1
1 910 1 1 59 GLY H H 10.641 0.237 -7.825 1.00 . A A . 59 GLY H 1 1
1 911 1 1 59 GLY HA2 H 11.190 -0.046 -10.189 1.00 . A A . 59 GLY HA2 1 1
1 912 1 1 59 GLY HA3 H 9.593 0.589 -10.563 1.00 . A A . 59 GLY HA3 1 1
1 913 1 1 59 GLY N N 9.986 0.332 -8.547 1.00 . A A . 59 GLY N 1 1
1 914 1 1 59 GLY O O 12.015 2.287 -10.652 1.00 . A A . 59 GLY O 1 1
1 915 1 1 60 THR C C 11.544 4.745 -8.012 1.00 . A A . 60 THR C 1 1
1 916 1 1 60 THR CA C 10.821 4.395 -9.307 1.00 . A A . 60 THR CA 1 1
1 917 1 1 60 THR CB C 9.643 5.369 -9.504 1.00 . A A . 60 THR CB 1 1
1 918 1 1 60 THR CG2 C 8.951 5.119 -10.834 1.00 . A A . 60 THR CG2 1 1
1 919 1 1 60 THR H H 9.572 2.769 -8.780 1.00 . A A . 60 THR H 1 1
1 920 1 1 60 THR HA H 11.504 4.517 -10.135 1.00 . A A . 60 THR HA 1 1
1 921 1 1 60 THR HB H 10.028 6.379 -9.497 1.00 . A A . 60 THR HB 1 1
1 922 1 1 60 THR HG1 H 8.929 5.824 -7.722 1.00 . A A . 60 THR HG1 1 1
1 923 1 1 60 THR HG21 H 9.523 5.575 -11.628 1.00 . A A . 60 THR HG21 1 1
1 924 1 1 60 THR HG22 H 7.961 5.551 -10.812 1.00 . A A . 60 THR HG22 1 1
1 925 1 1 60 THR HG23 H 8.877 4.056 -11.008 1.00 . A A . 60 THR HG23 1 1
1 926 1 1 60 THR N N 10.368 3.009 -9.298 1.00 . A A . 60 THR N 1 1
1 927 1 1 60 THR O O 12.630 5.323 -8.033 1.00 . A A . 60 THR O 1 1
1 928 1 1 60 THR OG1 O 8.702 5.221 -8.435 1.00 . A A . 60 THR OG1 1 1
1 929 1 1 61 GLY C C 10.612 5.452 -4.681 1.00 . A A . 61 GLY C 1 1
1 930 1 1 61 GLY CA C 11.538 4.675 -5.595 1.00 . A A . 61 GLY CA 1 1
1 931 1 1 61 GLY H H 10.071 3.931 -6.928 1.00 . A A . 61 GLY H 1 1
1 932 1 1 61 GLY HA2 H 11.798 3.741 -5.118 1.00 . A A . 61 GLY HA2 1 1
1 933 1 1 61 GLY HA3 H 12.438 5.251 -5.750 1.00 . A A . 61 GLY HA3 1 1
1 934 1 1 61 GLY N N 10.936 4.390 -6.884 1.00 . A A . 61 GLY N 1 1
1 935 1 1 61 GLY O O 10.588 5.225 -3.472 1.00 . A A . 61 GLY O 1 1
1 936 1 1 62 ARG C C 8.293 6.378 -3.357 1.00 . A A . 62 ARG C 1 1
1 937 1 1 62 ARG CA C 8.917 7.188 -4.489 1.00 . A A . 62 ARG CA 1 1
1 938 1 1 62 ARG CB C 7.821 7.746 -5.399 1.00 . A A . 62 ARG CB 1 1
1 939 1 1 62 ARG CD C 7.257 8.918 -7.549 1.00 . A A . 62 ARG CD 1 1
1 940 1 1 62 ARG CG C 8.350 8.594 -6.543 1.00 . A A . 62 ARG CG 1 1
1 941 1 1 62 ARG CZ C 7.148 11.347 -7.189 1.00 . A A . 62 ARG CZ 1 1
1 942 1 1 62 ARG H H 9.912 6.507 -6.229 1.00 . A A . 62 ARG H 1 1
1 943 1 1 62 ARG HA H 9.472 8.012 -4.063 1.00 . A A . 62 ARG HA 1 1
1 944 1 1 62 ARG HB2 H 7.263 6.921 -5.818 1.00 . A A . 62 ARG HB2 1 1
1 945 1 1 62 ARG HB3 H 7.154 8.355 -4.806 1.00 . A A . 62 ARG HB3 1 1
1 946 1 1 62 ARG HD2 H 7.703 9.016 -8.527 1.00 . A A . 62 ARG HD2 1 1
1 947 1 1 62 ARG HD3 H 6.544 8.106 -7.559 1.00 . A A . 62 ARG HD3 1 1
1 948 1 1 62 ARG HE H 5.604 10.098 -7.010 1.00 . A A . 62 ARG HE 1 1
1 949 1 1 62 ARG HG2 H 8.741 9.518 -6.144 1.00 . A A . 62 ARG HG2 1 1
1 950 1 1 62 ARG HG3 H 9.140 8.053 -7.044 1.00 . A A . 62 ARG HG3 1 1
1 951 1 1 62 ARG HH11 H 8.971 10.644 -7.702 1.00 . A A . 62 ARG HH11 1 1
1 952 1 1 62 ARG HH12 H 8.881 12.355 -7.445 1.00 . A A . 62 ARG HH12 1 1
1 953 1 1 62 ARG HH21 H 5.473 12.350 -6.669 1.00 . A A . 62 ARG HH21 1 1
1 954 1 1 62 ARG HH22 H 6.891 13.324 -6.857 1.00 . A A . 62 ARG HH22 1 1
1 955 1 1 62 ARG N N 9.848 6.373 -5.261 1.00 . A A . 62 ARG N 1 1
1 956 1 1 62 ARG NE N 6.559 10.157 -7.219 1.00 . A A . 62 ARG NE 1 1
1 957 1 1 62 ARG NH1 N 8.440 11.457 -7.468 1.00 . A A . 62 ARG NH1 1 1
1 958 1 1 62 ARG NH2 N 6.446 12.429 -6.880 1.00 . A A . 62 ARG NH2 1 1
1 959 1 1 62 ARG O O 8.164 5.158 -3.454 1.00 . A A . 62 ARG O 1 1
1 960 1 1 63 GLN C C 6.695 7.433 -0.182 1.00 . A A . 63 GLN C 1 1
1 961 1 1 63 GLN CA C 7.298 6.409 -1.137 1.00 . A A . 63 GLN CA 1 1
1 962 1 1 63 GLN CB C 8.333 5.556 -0.402 1.00 . A A . 63 GLN CB 1 1
1 963 1 1 63 GLN CD C 8.765 4.088 1.609 1.00 . A A . 63 GLN CD 1 1
1 964 1 1 63 GLN CG C 7.939 5.219 1.027 1.00 . A A . 63 GLN CG 1 1
1 965 1 1 63 GLN H H 8.037 8.036 -2.270 1.00 . A A . 63 GLN H 1 1
1 966 1 1 63 GLN HA H 6.509 5.768 -1.501 1.00 . A A . 63 GLN HA 1 1
1 967 1 1 63 GLN HB2 H 8.469 4.631 -0.942 1.00 . A A . 63 GLN HB2 1 1
1 968 1 1 63 GLN HB3 H 9.271 6.090 -0.377 1.00 . A A . 63 GLN HB3 1 1
1 969 1 1 63 GLN HE21 H 7.615 4.051 3.231 1.00 . A A . 63 GLN HE21 1 1
1 970 1 1 63 GLN HE22 H 8.908 2.905 3.200 1.00 . A A . 63 GLN HE22 1 1
1 971 1 1 63 GLN HG2 H 8.077 6.097 1.642 1.00 . A A . 63 GLN HG2 1 1
1 972 1 1 63 GLN HG3 H 6.899 4.931 1.042 1.00 . A A . 63 GLN HG3 1 1
1 973 1 1 63 GLN N N 7.908 7.066 -2.287 1.00 . A A . 63 GLN N 1 1
1 974 1 1 63 GLN NE2 N 8.392 3.635 2.801 1.00 . A A . 63 GLN NE2 1 1
1 975 1 1 63 GLN O O 7.292 8.475 0.085 1.00 . A A . 63 GLN O 1 1
1 976 1 1 63 GLN OE1 O 9.726 3.627 0.994 1.00 . A A . 63 GLN OE1 1 1
1 977 1 1 64 GLY C C 3.390 7.664 1.482 1.00 . A A . 64 GLY C 1 1
1 978 1 1 64 GLY CA C 4.841 8.035 1.250 1.00 . A A . 64 GLY CA 1 1
1 979 1 1 64 GLY H H 5.076 6.285 0.082 1.00 . A A . 64 GLY H 1 1
1 980 1 1 64 GLY HA2 H 5.362 8.016 2.196 1.00 . A A . 64 GLY HA2 1 1
1 981 1 1 64 GLY HA3 H 4.885 9.036 0.846 1.00 . A A . 64 GLY HA3 1 1
1 982 1 1 64 GLY N N 5.506 7.130 0.330 1.00 . A A . 64 GLY N 1 1
1 983 1 1 64 GLY O O 3.006 6.504 1.328 1.00 . A A . 64 GLY O 1 1
1 984 1 1 65 ILE C C 0.302 9.040 1.013 1.00 . A A . 65 ILE C 1 1
1 985 1 1 65 ILE CA C 1.164 8.421 2.106 1.00 . A A . 65 ILE CA 1 1
1 986 1 1 65 ILE CB C 0.735 8.996 3.469 1.00 . A A . 65 ILE CB 1 1
1 987 1 1 65 ILE CD1 C 0.398 11.217 4.667 1.00 . A A . 65 ILE CD1 1 1
1 988 1 1 65 ILE CG1 C 1.127 10.473 3.571 1.00 . A A . 65 ILE CG1 1 1
1 989 1 1 65 ILE CG2 C 1.363 8.198 4.603 1.00 . A A . 65 ILE CG2 1 1
1 990 1 1 65 ILE H H 2.946 9.553 1.959 1.00 . A A . 65 ILE H 1 1
1 991 1 1 65 ILE HA H 0.997 7.353 2.122 1.00 . A A . 65 ILE HA 1 1
1 992 1 1 65 ILE HB H -0.337 8.909 3.551 1.00 . A A . 65 ILE HB 1 1
1 993 1 1 65 ILE HD11 H 0.990 11.195 5.571 1.00 . A A . 65 ILE HD11 1 1
1 994 1 1 65 ILE HD12 H 0.243 12.242 4.365 1.00 . A A . 65 ILE HD12 1 1
1 995 1 1 65 ILE HD13 H -0.555 10.746 4.851 1.00 . A A . 65 ILE HD13 1 1
1 996 1 1 65 ILE HG12 H 2.185 10.546 3.767 1.00 . A A . 65 ILE HG12 1 1
1 997 1 1 65 ILE HG13 H 0.904 10.961 2.633 1.00 . A A . 65 ILE HG13 1 1
1 998 1 1 65 ILE HG21 H 1.291 7.143 4.383 1.00 . A A . 65 ILE HG21 1 1
1 999 1 1 65 ILE HG22 H 2.402 8.474 4.704 1.00 . A A . 65 ILE HG22 1 1
1 1000 1 1 65 ILE HG23 H 0.842 8.410 5.525 1.00 . A A . 65 ILE HG23 1 1
1 1001 1 1 65 ILE N N 2.580 8.650 1.854 1.00 . A A . 65 ILE N 1 1
1 1002 1 1 65 ILE O O 0.793 9.800 0.177 1.00 . A A . 65 ILE O 1 1
1 1003 1 1 66 PHE C C -3.361 9.032 0.480 1.00 . A A . 66 PHE C 1 1
1 1004 1 1 66 PHE CA C -1.917 9.238 0.033 1.00 . A A . 66 PHE CA 1 1
1 1005 1 1 66 PHE CB C -1.689 8.562 -1.321 1.00 . A A . 66 PHE CB 1 1
1 1006 1 1 66 PHE CD1 C -2.373 6.155 -1.125 1.00 . A A . 66 PHE CD1 1 1
1 1007 1 1 66 PHE CD2 C -0.047 6.670 -1.198 1.00 . A A . 66 PHE CD2 1 1
1 1008 1 1 66 PHE CE1 C -2.077 4.809 -1.027 1.00 . A A . 66 PHE CE1 1 1
1 1009 1 1 66 PHE CE2 C 0.256 5.324 -1.100 1.00 . A A . 66 PHE CE2 1 1
1 1010 1 1 66 PHE CG C -1.363 7.100 -1.213 1.00 . A A . 66 PHE CG 1 1
1 1011 1 1 66 PHE CZ C -0.760 4.394 -1.012 1.00 . A A . 66 PHE CZ 1 1
1 1012 1 1 66 PHE H H -1.317 8.103 1.717 1.00 . A A . 66 PHE H 1 1
1 1013 1 1 66 PHE HA H -1.732 10.297 -0.068 1.00 . A A . 66 PHE HA 1 1
1 1014 1 1 66 PHE HB2 H -2.584 8.659 -1.918 1.00 . A A . 66 PHE HB2 1 1
1 1015 1 1 66 PHE HB3 H -0.870 9.050 -1.825 1.00 . A A . 66 PHE HB3 1 1
1 1016 1 1 66 PHE HD1 H -3.405 6.480 -1.135 1.00 . A A . 66 PHE HD1 1 1
1 1017 1 1 66 PHE HD2 H 0.750 7.397 -1.265 1.00 . A A . 66 PHE HD2 1 1
1 1018 1 1 66 PHE HE1 H -2.874 4.085 -0.958 1.00 . A A . 66 PHE HE1 1 1
1 1019 1 1 66 PHE HE2 H 1.287 5.002 -1.090 1.00 . A A . 66 PHE HE2 1 1
1 1020 1 1 66 PHE HZ H -0.526 3.342 -0.937 1.00 . A A . 66 PHE HZ 1 1
1 1021 1 1 66 PHE N N -0.986 8.714 1.024 1.00 . A A . 66 PHE N 1 1
1 1022 1 1 66 PHE O O -3.665 8.171 1.307 1.00 . A A . 66 PHE O 1 1
1 1023 1 1 67 PRO C C -6.355 8.500 -0.288 1.00 . A A . 67 PRO C 1 1
1 1024 1 1 67 PRO CA C -5.702 9.768 0.250 1.00 . A A . 67 PRO CA 1 1
1 1025 1 1 67 PRO CB C -6.287 11.004 -0.438 1.00 . A A . 67 PRO CB 1 1
1 1026 1 1 67 PRO CD C -3.984 10.891 -1.069 1.00 . A A . 67 PRO CD 1 1
1 1027 1 1 67 PRO CG C -5.347 11.296 -1.557 1.00 . A A . 67 PRO CG 1 1
1 1028 1 1 67 PRO HA H -5.869 9.834 1.314 1.00 . A A . 67 PRO HA 1 1
1 1029 1 1 67 PRO HB2 H -7.279 10.780 -0.804 1.00 . A A . 67 PRO HB2 1 1
1 1030 1 1 67 PRO HB3 H -6.332 11.823 0.263 1.00 . A A . 67 PRO HB3 1 1
1 1031 1 1 67 PRO HD2 H -3.392 10.499 -1.882 1.00 . A A . 67 PRO HD2 1 1
1 1032 1 1 67 PRO HD3 H -3.484 11.729 -0.606 1.00 . A A . 67 PRO HD3 1 1
1 1033 1 1 67 PRO HG2 H -5.620 10.718 -2.426 1.00 . A A . 67 PRO HG2 1 1
1 1034 1 1 67 PRO HG3 H -5.364 12.351 -1.785 1.00 . A A . 67 PRO HG3 1 1
1 1035 1 1 67 PRO N N -4.274 9.842 -0.077 1.00 . A A . 67 PRO N 1 1
1 1036 1 1 67 PRO O O -6.157 8.132 -1.446 1.00 . A A . 67 PRO O 1 1
1 1037 1 1 68 ALA C C -8.819 6.873 -0.953 1.00 . A A . 68 ALA C 1 1
1 1038 1 1 68 ALA CA C -7.819 6.610 0.166 1.00 . A A . 68 ALA CA 1 1
1 1039 1 1 68 ALA CB C -8.518 5.989 1.367 1.00 . A A . 68 ALA CB 1 1
1 1040 1 1 68 ALA H H -7.253 8.179 1.468 1.00 . A A . 68 ALA H 1 1
1 1041 1 1 68 ALA HA H -7.074 5.910 -0.187 1.00 . A A . 68 ALA HA 1 1
1 1042 1 1 68 ALA HB1 H -7.950 5.138 1.713 1.00 . A A . 68 ALA HB1 1 1
1 1043 1 1 68 ALA HB2 H -8.590 6.721 2.158 1.00 . A A . 68 ALA HB2 1 1
1 1044 1 1 68 ALA HB3 H -9.508 5.669 1.080 1.00 . A A . 68 ALA HB3 1 1
1 1045 1 1 68 ALA N N -7.134 7.836 0.559 1.00 . A A . 68 ALA N 1 1
1 1046 1 1 68 ALA O O -8.783 6.222 -1.997 1.00 . A A . 68 ALA O 1 1
1 1047 1 1 69 SER C C -10.135 8.179 -3.125 1.00 . A A . 69 SER C 1 1
1 1048 1 1 69 SER CA C -10.726 8.178 -1.718 1.00 . A A . 69 SER CA 1 1
1 1049 1 1 69 SER CB C -11.327 9.550 -1.405 1.00 . A A . 69 SER CB 1 1
1 1050 1 1 69 SER H H -9.689 8.316 0.123 1.00 . A A . 69 SER H 1 1
1 1051 1 1 69 SER HA H -11.505 7.433 -1.668 1.00 . A A . 69 SER HA 1 1
1 1052 1 1 69 SER HB2 H -11.648 9.572 -0.375 1.00 . A A . 69 SER HB2 1 1
1 1053 1 1 69 SER HB3 H -10.579 10.313 -1.566 1.00 . A A . 69 SER HB3 1 1
1 1054 1 1 69 SER HG H -12.898 10.603 -1.917 1.00 . A A . 69 SER HG 1 1
1 1055 1 1 69 SER N N -9.711 7.832 -0.730 1.00 . A A . 69 SER N 1 1
1 1056 1 1 69 SER O O -10.848 7.988 -4.110 1.00 . A A . 69 SER O 1 1
1 1057 1 1 69 SER OG O -12.441 9.821 -2.237 1.00 . A A . 69 SER OG 1 1
1 1058 1 1 70 TYR C C -7.822 7.014 -4.975 1.00 . A A . 70 TYR C 1 1
1 1059 1 1 70 TYR CA C -8.139 8.426 -4.496 1.00 . A A . 70 TYR CA 1 1
1 1060 1 1 70 TYR CB C -6.850 9.243 -4.389 1.00 . A A . 70 TYR CB 1 1
1 1061 1 1 70 TYR CD1 C -7.860 11.308 -3.343 1.00 . A A . 70 TYR CD1 1 1
1 1062 1 1 70 TYR CD2 C -6.518 11.576 -5.296 1.00 . A A . 70 TYR CD2 1 1
1 1063 1 1 70 TYR CE1 C -8.073 12.671 -3.297 1.00 . A A . 70 TYR CE1 1 1
1 1064 1 1 70 TYR CE2 C -6.725 12.941 -5.257 1.00 . A A . 70 TYR CE2 1 1
1 1065 1 1 70 TYR CG C -7.080 10.736 -4.341 1.00 . A A . 70 TYR CG 1 1
1 1066 1 1 70 TYR CZ C -7.504 13.484 -4.255 1.00 . A A . 70 TYR CZ 1 1
1 1067 1 1 70 TYR H H -8.313 8.544 -2.389 1.00 . A A . 70 TYR H 1 1
1 1068 1 1 70 TYR HA H -8.795 8.899 -5.211 1.00 . A A . 70 TYR HA 1 1
1 1069 1 1 70 TYR HB2 H -6.327 8.960 -3.488 1.00 . A A . 70 TYR HB2 1 1
1 1070 1 1 70 TYR HB3 H -6.226 9.030 -5.244 1.00 . A A . 70 TYR HB3 1 1
1 1071 1 1 70 TYR HD1 H -8.303 10.669 -2.594 1.00 . A A . 70 TYR HD1 1 1
1 1072 1 1 70 TYR HD2 H -5.909 11.147 -6.078 1.00 . A A . 70 TYR HD2 1 1
1 1073 1 1 70 TYR HE1 H -8.682 13.097 -2.513 1.00 . A A . 70 TYR HE1 1 1
1 1074 1 1 70 TYR HE2 H -6.281 13.577 -6.007 1.00 . A A . 70 TYR HE2 1 1
1 1075 1 1 70 TYR HH H -8.407 15.041 -3.577 1.00 . A A . 70 TYR HH 1 1
1 1076 1 1 70 TYR N N -8.827 8.397 -3.210 1.00 . A A . 70 TYR N 1 1
1 1077 1 1 70 TYR O O -8.000 6.689 -6.149 1.00 . A A . 70 TYR O 1 1
1 1078 1 1 70 TYR OH O -7.713 14.844 -4.211 1.00 . A A . 70 TYR OH 1 1
1 1079 1 1 71 VAL C C -8.133 3.843 -3.985 1.00 . A A . 71 VAL C 1 1
1 1080 1 1 71 VAL CA C -7.011 4.796 -4.384 1.00 . A A . 71 VAL CA 1 1
1 1081 1 1 71 VAL CB C -5.709 4.359 -3.687 1.00 . A A . 71 VAL CB 1 1
1 1082 1 1 71 VAL CG1 C -4.569 5.298 -4.048 1.00 . A A . 71 VAL CG1 1 1
1 1083 1 1 71 VAL CG2 C -5.906 4.302 -2.179 1.00 . A A . 71 VAL CG2 1 1
1 1084 1 1 71 VAL H H -7.232 6.492 -3.138 1.00 . A A . 71 VAL H 1 1
1 1085 1 1 71 VAL HA H -6.861 4.734 -5.453 1.00 . A A . 71 VAL HA 1 1
1 1086 1 1 71 VAL HB H -5.453 3.369 -4.033 1.00 . A A . 71 VAL HB 1 1
1 1087 1 1 71 VAL HG11 H -4.877 6.320 -3.881 1.00 . A A . 71 VAL HG11 1 1
1 1088 1 1 71 VAL HG12 H -3.709 5.075 -3.432 1.00 . A A . 71 VAL HG12 1 1
1 1089 1 1 71 VAL HG13 H -4.310 5.167 -5.089 1.00 . A A . 71 VAL HG13 1 1
1 1090 1 1 71 VAL HG21 H -5.377 5.120 -1.715 1.00 . A A . 71 VAL HG21 1 1
1 1091 1 1 71 VAL HG22 H -6.959 4.377 -1.952 1.00 . A A . 71 VAL HG22 1 1
1 1092 1 1 71 VAL HG23 H -5.523 3.365 -1.801 1.00 . A A . 71 VAL HG23 1 1
1 1093 1 1 71 VAL N N -7.352 6.175 -4.057 1.00 . A A . 71 VAL N 1 1
1 1094 1 1 71 VAL O O -9.091 4.241 -3.324 1.00 . A A . 71 VAL O 1 1
1 1095 1 1 72 GLN C C -8.445 0.526 -3.124 1.00 . A A . 72 GLN C 1 1
1 1096 1 1 72 GLN CA C -9.009 1.575 -4.077 1.00 . A A . 72 GLN CA 1 1
1 1097 1 1 72 GLN CB C -9.505 0.902 -5.358 1.00 . A A . 72 GLN CB 1 1
1 1098 1 1 72 GLN CD C -11.754 0.007 -4.633 1.00 . A A . 72 GLN CD 1 1
1 1099 1 1 72 GLN CG C -10.354 -0.333 -5.107 1.00 . A A . 72 GLN CG 1 1
1 1100 1 1 72 GLN H H -7.218 2.329 -4.916 1.00 . A A . 72 GLN H 1 1
1 1101 1 1 72 GLN HA H -9.837 2.071 -3.597 1.00 . A A . 72 GLN HA 1 1
1 1102 1 1 72 GLN HB2 H -10.097 1.613 -5.917 1.00 . A A . 72 GLN HB2 1 1
1 1103 1 1 72 GLN HB3 H -8.652 0.611 -5.952 1.00 . A A . 72 GLN HB3 1 1
1 1104 1 1 72 GLN HE21 H -12.353 -1.855 -4.986 1.00 . A A . 72 GLN HE21 1 1
1 1105 1 1 72 GLN HE22 H -13.557 -0.784 -4.363 1.00 . A A . 72 GLN HE22 1 1
1 1106 1 1 72 GLN HG2 H -10.430 -0.895 -6.025 1.00 . A A . 72 GLN HG2 1 1
1 1107 1 1 72 GLN HG3 H -9.873 -0.938 -4.354 1.00 . A A . 72 GLN HG3 1 1
1 1108 1 1 72 GLN N N -8.005 2.585 -4.392 1.00 . A A . 72 GLN N 1 1
1 1109 1 1 72 GLN NE2 N -12.645 -0.976 -4.664 1.00 . A A . 72 GLN NE2 1 1
1 1110 1 1 72 GLN O O -7.435 -0.114 -3.416 1.00 . A A . 72 GLN O 1 1
1 1111 1 1 72 GLN OE1 O -12.030 1.141 -4.242 1.00 . A A . 72 GLN OE1 1 1
1 1112 1 1 73 VAL C C -9.351 -1.965 -1.201 1.00 . A A . 73 VAL C 1 1
1 1113 1 1 73 VAL CA C -8.671 -0.617 -0.987 1.00 . A A . 73 VAL CA 1 1
1 1114 1 1 73 VAL CB C -8.968 -0.127 0.443 1.00 . A A . 73 VAL CB 1 1
1 1115 1 1 73 VAL CG1 C -8.550 -1.174 1.464 1.00 . A A . 73 VAL CG1 1 1
1 1116 1 1 73 VAL CG2 C -8.265 1.197 0.707 1.00 . A A . 73 VAL CG2 1 1
1 1117 1 1 73 VAL H H -9.904 0.895 -1.808 1.00 . A A . 73 VAL H 1 1
1 1118 1 1 73 VAL HA H -7.603 -0.744 -1.088 1.00 . A A . 73 VAL HA 1 1
1 1119 1 1 73 VAL HB H -10.031 0.030 0.534 1.00 . A A . 73 VAL HB 1 1
1 1120 1 1 73 VAL HG11 H -9.380 -1.383 2.124 1.00 . A A . 73 VAL HG11 1 1
1 1121 1 1 73 VAL HG12 H -8.258 -2.079 0.952 1.00 . A A . 73 VAL HG12 1 1
1 1122 1 1 73 VAL HG13 H -7.718 -0.801 2.042 1.00 . A A . 73 VAL HG13 1 1
1 1123 1 1 73 VAL HG21 H -7.481 1.341 -0.020 1.00 . A A . 73 VAL HG21 1 1
1 1124 1 1 73 VAL HG22 H -8.979 2.003 0.632 1.00 . A A . 73 VAL HG22 1 1
1 1125 1 1 73 VAL HG23 H -7.838 1.186 1.699 1.00 . A A . 73 VAL HG23 1 1
1 1126 1 1 73 VAL N N -9.106 0.354 -1.984 1.00 . A A . 73 VAL N 1 1
1 1127 1 1 73 VAL O O -10.579 -2.055 -1.226 1.00 . A A . 73 VAL O 1 1
1 1128 1 1 74 SER C C -8.634 -5.293 -0.448 1.00 . A A . 74 SER C 1 1
1 1129 1 1 74 SER CA C -9.069 -4.354 -1.569 1.00 . A A . 74 SER CA 1 1
1 1130 1 1 74 SER CB C -8.596 -4.899 -2.918 1.00 . A A . 74 SER CB 1 1
1 1131 1 1 74 SER H H -7.575 -2.875 -1.324 1.00 . A A . 74 SER H 1 1
1 1132 1 1 74 SER HA H -10.147 -4.294 -1.574 1.00 . A A . 74 SER HA 1 1
1 1133 1 1 74 SER HB2 H -7.520 -4.835 -2.972 1.00 . A A . 74 SER HB2 1 1
1 1134 1 1 74 SER HB3 H -8.900 -5.932 -3.014 1.00 . A A . 74 SER HB3 1 1
1 1135 1 1 74 SER HG H -10.001 -3.799 -3.726 1.00 . A A . 74 SER HG 1 1
1 1136 1 1 74 SER N N -8.545 -3.011 -1.355 1.00 . A A . 74 SER N 1 1
1 1137 1 1 74 SER O O -9.424 -6.102 0.041 1.00 . A A . 74 SER O 1 1
1 1138 1 1 74 SER OG O -9.150 -4.159 -3.991 1.00 . A A . 74 SER OG 1 1
1 1139 1 1 75 ARG C C -6.054 -5.180 2.028 1.00 . A A . 75 ARG C 1 1
1 1140 1 1 75 ARG CA C -6.831 -6.018 1.017 1.00 . A A . 75 ARG CA 1 1
1 1141 1 1 75 ARG CB C -5.924 -7.100 0.429 1.00 . A A . 75 ARG CB 1 1
1 1142 1 1 75 ARG CD C -4.667 -9.233 0.862 1.00 . A A . 75 ARG CD 1 1
1 1143 1 1 75 ARG CG C -5.267 -7.980 1.480 1.00 . A A . 75 ARG CG 1 1
1 1144 1 1 75 ARG CZ C -2.843 -9.826 -0.677 1.00 . A A . 75 ARG CZ 1 1
1 1145 1 1 75 ARG H H -6.792 -4.516 -0.474 1.00 . A A . 75 ARG H 1 1
1 1146 1 1 75 ARG HA H -7.661 -6.491 1.522 1.00 . A A . 75 ARG HA 1 1
1 1147 1 1 75 ARG HB2 H -6.511 -7.732 -0.221 1.00 . A A . 75 ARG HB2 1 1
1 1148 1 1 75 ARG HB3 H -5.146 -6.626 -0.149 1.00 . A A . 75 ARG HB3 1 1
1 1149 1 1 75 ARG HD2 H -4.430 -9.931 1.651 1.00 . A A . 75 ARG HD2 1 1
1 1150 1 1 75 ARG HD3 H -5.395 -9.674 0.197 1.00 . A A . 75 ARG HD3 1 1
1 1151 1 1 75 ARG HE H -3.067 -8.045 0.191 1.00 . A A . 75 ARG HE 1 1
1 1152 1 1 75 ARG HG2 H -4.481 -7.420 1.965 1.00 . A A . 75 ARG HG2 1 1
1 1153 1 1 75 ARG HG3 H -6.009 -8.269 2.209 1.00 . A A . 75 ARG HG3 1 1
1 1154 1 1 75 ARG HH11 H -4.169 -11.307 -0.320 1.00 . A A . 75 ARG HH11 1 1
1 1155 1 1 75 ARG HH12 H -2.879 -11.712 -1.403 1.00 . A A . 75 ARG HH12 1 1
1 1156 1 1 75 ARG HH21 H -1.364 -8.565 -1.234 1.00 . A A . 75 ARG HH21 1 1
1 1157 1 1 75 ARG HH22 H -1.284 -10.151 -1.922 1.00 . A A . 75 ARG HH22 1 1
1 1158 1 1 75 ARG N N -7.373 -5.179 -0.046 1.00 . A A . 75 ARG N 1 1
1 1159 1 1 75 ARG NE N -3.450 -8.942 0.107 1.00 . A A . 75 ARG NE 1 1
1 1160 1 1 75 ARG NH1 N -3.337 -11.049 -0.811 1.00 . A A . 75 ARG NH1 1 1
1 1161 1 1 75 ARG NH2 N -1.740 -9.486 -1.331 1.00 . A A . 75 ARG NH2 1 1
1 1162 1 1 75 ARG O O -4.899 -4.824 1.795 1.00 . A A . 75 ARG O 1 1
1 1163 1 1 76 GLU C C -4.912 -4.838 4.841 1.00 . A A . 76 GLU C 1 1
1 1164 1 1 76 GLU CA C -6.063 -4.073 4.194 1.00 . A A . 76 GLU CA 1 1
1 1165 1 1 76 GLU CB C -7.090 -3.680 5.259 1.00 . A A . 76 GLU CB 1 1
1 1166 1 1 76 GLU CD C -9.480 -2.942 5.616 1.00 . A A . 76 GLU CD 1 1
1 1167 1 1 76 GLU CG C -8.266 -2.891 4.708 1.00 . A A . 76 GLU CG 1 1
1 1168 1 1 76 GLU H H -7.615 -5.183 3.278 1.00 . A A . 76 GLU H 1 1
1 1169 1 1 76 GLU HA H -5.672 -3.177 3.738 1.00 . A A . 76 GLU HA 1 1
1 1170 1 1 76 GLU HB2 H -7.471 -4.578 5.723 1.00 . A A . 76 GLU HB2 1 1
1 1171 1 1 76 GLU HB3 H -6.601 -3.078 6.010 1.00 . A A . 76 GLU HB3 1 1
1 1172 1 1 76 GLU HG2 H -7.968 -1.860 4.590 1.00 . A A . 76 GLU HG2 1 1
1 1173 1 1 76 GLU HG3 H -8.537 -3.299 3.746 1.00 . A A . 76 GLU HG3 1 1
1 1174 1 1 76 GLU N N -6.696 -4.869 3.150 1.00 . A A . 76 GLU N 1 1
1 1175 1 1 76 GLU O O -4.962 -6.055 5.014 1.00 . A A . 76 GLU O 1 1
1 1176 1 1 76 GLU OE1 O -9.537 -2.147 6.577 1.00 . A A . 76 GLU OE1 1 1
1 1177 1 1 76 GLU OE2 O -10.374 -3.778 5.365 1.00 . A A . 76 GLU OE2 1 1
1 1178 1 1 77 PRO C C -2.943 -5.177 7.259 1.00 . A A . 77 PRO C 1 1
1 1179 1 1 77 PRO CA C -2.664 -4.695 5.839 1.00 . A A . 77 PRO CA 1 1
1 1180 1 1 77 PRO CB C -1.659 -3.539 5.854 1.00 . A A . 77 PRO CB 1 1
1 1181 1 1 77 PRO CD C -3.720 -2.651 5.030 1.00 . A A . 77 PRO CD 1 1
1 1182 1 1 77 PRO CG C -2.498 -2.309 5.837 1.00 . A A . 77 PRO CG 1 1
1 1183 1 1 77 PRO HA H -2.266 -5.511 5.254 1.00 . A A . 77 PRO HA 1 1
1 1184 1 1 77 PRO HB2 H -1.056 -3.595 6.750 1.00 . A A . 77 PRO HB2 1 1
1 1185 1 1 77 PRO HB3 H -1.026 -3.597 4.982 1.00 . A A . 77 PRO HB3 1 1
1 1186 1 1 77 PRO HD2 H -4.586 -2.137 5.420 1.00 . A A . 77 PRO HD2 1 1
1 1187 1 1 77 PRO HD3 H -3.567 -2.400 3.990 1.00 . A A . 77 PRO HD3 1 1
1 1188 1 1 77 PRO HG2 H -2.778 -2.040 6.845 1.00 . A A . 77 PRO HG2 1 1
1 1189 1 1 77 PRO HG3 H -1.955 -1.501 5.370 1.00 . A A . 77 PRO HG3 1 1
1 1190 1 1 77 PRO N N -3.848 -4.107 5.206 1.00 . A A . 77 PRO N 1 1
1 1191 1 1 77 PRO O O -4.093 -5.210 7.697 1.00 . A A . 77 PRO O 1 1
1 1192 1 1 78 ARG C C -0.720 -5.822 10.118 1.00 . A A . 78 ARG C 1 1
1 1193 1 1 78 ARG CA C -2.017 -6.028 9.341 1.00 . A A . 78 ARG CA 1 1
1 1194 1 1 78 ARG CB C -2.400 -7.509 9.351 1.00 . A A . 78 ARG CB 1 1
1 1195 1 1 78 ARG CD C -1.162 -8.658 11.211 1.00 . A A . 78 ARG CD 1 1
1 1196 1 1 78 ARG CG C -2.500 -8.104 10.746 1.00 . A A . 78 ARG CG 1 1
1 1197 1 1 78 ARG CZ C -1.904 -10.928 11.797 1.00 . A A . 78 ARG CZ 1 1
1 1198 1 1 78 ARG H H -0.993 -5.498 7.566 1.00 . A A . 78 ARG H 1 1
1 1199 1 1 78 ARG HA H -2.802 -5.459 9.818 1.00 . A A . 78 ARG HA 1 1
1 1200 1 1 78 ARG HB2 H -3.358 -7.625 8.865 1.00 . A A . 78 ARG HB2 1 1
1 1201 1 1 78 ARG HB3 H -1.656 -8.063 8.799 1.00 . A A . 78 ARG HB3 1 1
1 1202 1 1 78 ARG HD2 H -0.605 -8.991 10.348 1.00 . A A . 78 ARG HD2 1 1
1 1203 1 1 78 ARG HD3 H -0.616 -7.871 11.710 1.00 . A A . 78 ARG HD3 1 1
1 1204 1 1 78 ARG HE H -0.987 -9.671 13.045 1.00 . A A . 78 ARG HE 1 1
1 1205 1 1 78 ARG HG2 H -2.816 -7.334 11.434 1.00 . A A . 78 ARG HG2 1 1
1 1206 1 1 78 ARG HG3 H -3.227 -8.902 10.736 1.00 . A A . 78 ARG HG3 1 1
1 1207 1 1 78 ARG HH11 H -2.289 -10.372 9.893 1.00 . A A . 78 ARG HH11 1 1
1 1208 1 1 78 ARG HH12 H -2.806 -11.969 10.319 1.00 . A A . 78 ARG HH12 1 1
1 1209 1 1 78 ARG HH21 H -1.663 -11.772 13.618 1.00 . A A . 78 ARG HH21 1 1
1 1210 1 1 78 ARG HH22 H -2.452 -12.765 12.438 1.00 . A A . 78 ARG HH22 1 1
1 1211 1 1 78 ARG N N -1.885 -5.547 7.971 1.00 . A A . 78 ARG N 1 1
1 1212 1 1 78 ARG NE N -1.325 -9.780 12.132 1.00 . A A . 78 ARG NE 1 1
1 1213 1 1 78 ARG NH1 N -2.372 -11.104 10.569 1.00 . A A . 78 ARG NH1 1 1
1 1214 1 1 78 ARG NH2 N -2.016 -11.902 12.691 1.00 . A A . 78 ARG NH2 1 1
1 1215 1 1 78 ARG O O 0.263 -6.532 9.905 1.00 . A A . 78 ARG O 1 1
1 1216 1 1 79 LEU C C 0.188 -4.833 13.301 1.00 . A A . 79 LEU C 1 1
1 1217 1 1 79 LEU CA C 0.453 -4.545 11.826 1.00 . A A . 79 LEU CA 1 1
1 1218 1 1 79 LEU CB C 0.859 -3.081 11.646 1.00 . A A . 79 LEU CB 1 1
1 1219 1 1 79 LEU CD1 C 2.946 -3.262 10.271 1.00 . A A . 79 LEU CD1 1 1
1 1220 1 1 79 LEU CD2 C 0.710 -3.274 9.151 1.00 . A A . 79 LEU CD2 1 1
1 1221 1 1 79 LEU CG C 1.523 -2.728 10.316 1.00 . A A . 79 LEU CG 1 1
1 1222 1 1 79 LEU H H -1.537 -4.313 11.143 1.00 . A A . 79 LEU H 1 1
1 1223 1 1 79 LEU HA H 1.258 -5.178 11.487 1.00 . A A . 79 LEU HA 1 1
1 1224 1 1 79 LEU HB2 H -0.030 -2.477 11.742 1.00 . A A . 79 LEU HB2 1 1
1 1225 1 1 79 LEU HB3 H 1.549 -2.830 12.439 1.00 . A A . 79 LEU HB3 1 1
1 1226 1 1 79 LEU HD11 H 2.936 -4.328 10.442 1.00 . A A . 79 LEU HD11 1 1
1 1227 1 1 79 LEU HD12 H 3.536 -2.781 11.038 1.00 . A A . 79 LEU HD12 1 1
1 1228 1 1 79 LEU HD13 H 3.379 -3.057 9.303 1.00 . A A . 79 LEU HD13 1 1
1 1229 1 1 79 LEU HD21 H 1.048 -4.271 8.913 1.00 . A A . 79 LEU HD21 1 1
1 1230 1 1 79 LEU HD22 H 0.839 -2.634 8.291 1.00 . A A . 79 LEU HD22 1 1
1 1231 1 1 79 LEU HD23 H -0.335 -3.303 9.425 1.00 . A A . 79 LEU HD23 1 1
1 1232 1 1 79 LEU HG H 1.569 -1.652 10.218 1.00 . A A . 79 LEU HG 1 1
1 1233 1 1 79 LEU N N -0.724 -4.846 11.018 1.00 . A A . 79 LEU N 1 1
1 1234 1 1 79 LEU O O 0.881 -4.318 14.178 1.00 . A A . 79 LEU O 1 1
1 1235 1 1 80 ARG C C -1.624 -4.791 15.717 1.00 . A A . 80 ARG C 1 1
1 1236 1 1 80 ARG CA C -1.172 -6.020 14.933 1.00 . A A . 80 ARG CA 1 1
1 1237 1 1 80 ARG CB C 0.019 -6.676 15.636 1.00 . A A . 80 ARG CB 1 1
1 1238 1 1 80 ARG CD C -0.701 -8.888 16.588 1.00 . A A . 80 ARG CD 1 1
1 1239 1 1 80 ARG CG C 0.063 -8.186 15.476 1.00 . A A . 80 ARG CG 1 1
1 1240 1 1 80 ARG CZ C -3.041 -9.058 17.325 1.00 . A A . 80 ARG CZ 1 1
1 1241 1 1 80 ARG H H -1.333 -6.040 12.823 1.00 . A A . 80 ARG H 1 1
1 1242 1 1 80 ARG HA H -1.987 -6.725 14.891 1.00 . A A . 80 ARG HA 1 1
1 1243 1 1 80 ARG HB2 H 0.932 -6.265 15.231 1.00 . A A . 80 ARG HB2 1 1
1 1244 1 1 80 ARG HB3 H -0.032 -6.448 16.691 1.00 . A A . 80 ARG HB3 1 1
1 1245 1 1 80 ARG HD2 H -0.379 -9.917 16.635 1.00 . A A . 80 ARG HD2 1 1
1 1246 1 1 80 ARG HD3 H -0.479 -8.398 17.524 1.00 . A A . 80 ARG HD3 1 1
1 1247 1 1 80 ARG HE H -2.460 -8.667 15.457 1.00 . A A . 80 ARG HE 1 1
1 1248 1 1 80 ARG HG2 H -0.379 -8.451 14.528 1.00 . A A . 80 ARG HG2 1 1
1 1249 1 1 80 ARG HG3 H 1.093 -8.511 15.499 1.00 . A A . 80 ARG HG3 1 1
1 1250 1 1 80 ARG HH11 H -1.668 -9.347 18.778 1.00 . A A . 80 ARG HH11 1 1
1 1251 1 1 80 ARG HH12 H -3.321 -9.466 19.284 1.00 . A A . 80 ARG HH12 1 1
1 1252 1 1 80 ARG HH21 H -4.640 -8.819 16.111 1.00 . A A . 80 ARG HH21 1 1
1 1253 1 1 80 ARG HH22 H -5.010 -9.166 17.766 1.00 . A A . 80 ARG HH22 1 1
1 1254 1 1 80 ARG N N -0.817 -5.662 13.566 1.00 . A A . 80 ARG N 1 1
1 1255 1 1 80 ARG NE N -2.144 -8.853 16.366 1.00 . A A . 80 ARG NE 1 1
1 1256 1 1 80 ARG NH1 N -2.644 -9.313 18.565 1.00 . A A . 80 ARG NH1 1 1
1 1257 1 1 80 ARG NH2 N -4.337 -9.010 17.044 1.00 . A A . 80 ARG NH2 1 1
1 1258 1 1 80 ARG O O -1.114 -4.510 16.802 1.00 . A A . 80 ARG O 1 1
1 1259 1 1 81 LEU C C -4.026 -3.227 16.970 1.00 . A A . 81 LEU C 1 1
1 1260 1 1 81 LEU CA C -3.109 -2.863 15.807 1.00 . A A . 81 LEU CA 1 1
1 1261 1 1 81 LEU CB C -3.867 -2.004 14.794 1.00 . A A . 81 LEU CB 1 1
1 1262 1 1 81 LEU CD1 C -2.833 -2.167 12.517 1.00 . A A . 81 LEU CD1 1 1
1 1263 1 1 81 LEU CD2 C -3.639 0.044 13.366 1.00 . A A . 81 LEU CD2 1 1
1 1264 1 1 81 LEU CG C -3.012 -1.290 13.746 1.00 . A A . 81 LEU CG 1 1
1 1265 1 1 81 LEU H H -2.954 -4.337 14.295 1.00 . A A . 81 LEU H 1 1
1 1266 1 1 81 LEU HA H -2.270 -2.300 16.188 1.00 . A A . 81 LEU HA 1 1
1 1267 1 1 81 LEU HB2 H -4.563 -2.644 14.273 1.00 . A A . 81 LEU HB2 1 1
1 1268 1 1 81 LEU HB3 H -4.415 -1.252 15.344 1.00 . A A . 81 LEU HB3 1 1
1 1269 1 1 81 LEU HD11 H -3.778 -2.270 12.007 1.00 . A A . 81 LEU HD11 1 1
1 1270 1 1 81 LEU HD12 H -2.477 -3.141 12.818 1.00 . A A . 81 LEU HD12 1 1
1 1271 1 1 81 LEU HD13 H -2.113 -1.712 11.852 1.00 . A A . 81 LEU HD13 1 1
1 1272 1 1 81 LEU HD21 H -4.275 -0.090 12.503 1.00 . A A . 81 LEU HD21 1 1
1 1273 1 1 81 LEU HD22 H -2.859 0.753 13.131 1.00 . A A . 81 LEU HD22 1 1
1 1274 1 1 81 LEU HD23 H -4.227 0.414 14.193 1.00 . A A . 81 LEU HD23 1 1
1 1275 1 1 81 LEU HG H -2.034 -1.094 14.162 1.00 . A A . 81 LEU HG 1 1
1 1276 1 1 81 LEU N N -2.586 -4.063 15.161 1.00 . A A . 81 LEU N 1 1
1 1277 1 1 81 LEU O O -3.802 -2.807 18.105 1.00 . A A . 81 LEU O 1 1
1 1278 1 1 82 CYS C C -6.286 -5.932 17.601 1.00 . A A . 82 CYS C 1 1
1 1279 1 1 82 CYS CA C -6.008 -4.436 17.702 1.00 . A A . 82 CYS CA 1 1
1 1280 1 1 82 CYS CB C -7.315 -3.652 17.568 1.00 . A A . 82 CYS CB 1 1
1 1281 1 1 82 CYS H H -5.184 -4.316 15.756 1.00 . A A . 82 CYS H 1 1
1 1282 1 1 82 CYS HA H -5.571 -4.227 18.666 1.00 . A A . 82 CYS HA 1 1
1 1283 1 1 82 CYS HB2 H -7.091 -2.644 17.250 1.00 . A A . 82 CYS HB2 1 1
1 1284 1 1 82 CYS HB3 H -7.935 -4.127 16.822 1.00 . A A . 82 CYS HB3 1 1
1 1285 1 1 82 CYS HG H -9.095 -2.512 18.994 1.00 . A A . 82 CYS HG 1 1
1 1286 1 1 82 CYS N N -5.058 -4.013 16.680 1.00 . A A . 82 CYS N 1 1
1 1287 1 1 82 CYS O O -5.828 -6.597 16.673 1.00 . A A . 82 CYS O 1 1
1 1288 1 1 82 CYS SG S -8.272 -3.545 19.097 1.00 . A A . 82 CYS SG 1 1
1 1289 1 1 83 ASP C C -8.877 -8.071 18.765 1.00 . A A . 83 ASP C 1 1
1 1290 1 1 83 ASP CA C -7.375 -7.872 18.585 1.00 . A A . 83 ASP CA 1 1
1 1291 1 1 83 ASP CB C -6.617 -8.584 19.707 1.00 . A A . 83 ASP CB 1 1
1 1292 1 1 83 ASP CG C -7.124 -8.199 21.083 1.00 . A A . 83 ASP CG 1 1
1 1293 1 1 83 ASP H H -7.372 -5.872 19.278 1.00 . A A . 83 ASP H 1 1
1 1294 1 1 83 ASP HA H -7.080 -8.298 17.638 1.00 . A A . 83 ASP HA 1 1
1 1295 1 1 83 ASP HB2 H -6.728 -9.651 19.588 1.00 . A A . 83 ASP HB2 1 1
1 1296 1 1 83 ASP HB3 H -5.570 -8.326 19.644 1.00 . A A . 83 ASP HB3 1 1
1 1297 1 1 83 ASP N N -7.037 -6.454 18.564 1.00 . A A . 83 ASP N 1 1
1 1298 1 1 83 ASP O O -9.376 -8.119 19.889 1.00 . A A . 83 ASP O 1 1
1 1299 1 1 83 ASP OD1 O -7.556 -7.039 21.254 1.00 . A A . 83 ASP OD1 1 1
1 1300 1 1 83 ASP OD2 O -7.092 -9.058 21.988 1.00 . A A . 83 ASP OD2 1 1
1 1301 1 1 84 ASP C C -11.389 -9.755 18.233 1.00 . A A . 84 ASP C 1 1
1 1302 1 1 84 ASP CA C -11.037 -8.375 17.684 1.00 . A A . 84 ASP CA 1 1
1 1303 1 1 84 ASP CB C -11.628 -8.205 16.284 1.00 . A A . 84 ASP CB 1 1
1 1304 1 1 84 ASP CG C -11.275 -6.866 15.666 1.00 . A A . 84 ASP CG 1 1
1 1305 1 1 84 ASP H H -9.135 -8.137 16.784 1.00 . A A . 84 ASP H 1 1
1 1306 1 1 84 ASP HA H -11.456 -7.625 18.336 1.00 . A A . 84 ASP HA 1 1
1 1307 1 1 84 ASP HB2 H -11.251 -8.987 15.643 1.00 . A A . 84 ASP HB2 1 1
1 1308 1 1 84 ASP HB3 H -12.704 -8.280 16.344 1.00 . A A . 84 ASP HB3 1 1
1 1309 1 1 84 ASP N N -9.592 -8.183 17.650 1.00 . A A . 84 ASP N 1 1
1 1310 1 1 84 ASP O O -10.630 -10.711 18.069 1.00 . A A . 84 ASP O 1 1
1 1311 1 1 84 ASP OD1 O -10.073 -6.620 15.429 1.00 . A A . 84 ASP OD1 1 1
1 1312 1 1 84 ASP OD2 O -12.200 -6.064 15.419 1.00 . A A . 84 ASP OD2 1 1
1 1313 1 1 85 SER C C -13.760 -11.936 18.435 1.00 . A A . 85 SER C 1 1
1 1314 1 1 85 SER CA C -12.992 -11.112 19.464 1.00 . A A . 85 SER CA 1 1
1 1315 1 1 85 SER CB C -13.873 -10.851 20.686 1.00 . A A . 85 SER CB 1 1
1 1316 1 1 85 SER H H -13.103 -9.052 18.984 1.00 . A A . 85 SER H 1 1
1 1317 1 1 85 SER HA H -12.118 -11.665 19.772 1.00 . A A . 85 SER HA 1 1
1 1318 1 1 85 SER HB2 H -14.723 -10.252 20.394 1.00 . A A . 85 SER HB2 1 1
1 1319 1 1 85 SER HB3 H -14.218 -11.794 21.086 1.00 . A A . 85 SER HB3 1 1
1 1320 1 1 85 SER HG H -13.407 -9.236 21.693 1.00 . A A . 85 SER HG 1 1
1 1321 1 1 85 SER N N -12.542 -9.850 18.886 1.00 . A A . 85 SER N 1 1
1 1322 1 1 85 SER O O -14.895 -11.613 18.086 1.00 . A A . 85 SER O 1 1
1 1323 1 1 85 SER OG O -13.155 -10.163 21.696 1.00 . A A . 85 SER OG 1 1
1 1324 1 1 86 GLY C C -14.408 -13.072 15.844 1.00 . A A . 86 GLY C 1 1
1 1325 1 1 86 GLY CA C -13.770 -13.860 16.970 1.00 . A A . 86 GLY CA 1 1
1 1326 1 1 86 GLY H H -12.228 -13.213 18.269 1.00 . A A . 86 GLY H 1 1
1 1327 1 1 86 GLY HA2 H -13.030 -14.527 16.554 1.00 . A A . 86 GLY HA2 1 1
1 1328 1 1 86 GLY HA3 H -14.533 -14.447 17.461 1.00 . A A . 86 GLY HA3 1 1
1 1329 1 1 86 GLY N N -13.132 -13.004 17.954 1.00 . A A . 86 GLY N 1 1
1 1330 1 1 86 GLY O O -15.631 -12.999 15.724 1.00 . A A . 86 GLY O 1 1
1 1331 1 1 87 PRO C C -14.672 -12.522 12.767 1.00 . A A . 87 PRO C 1 1
1 1332 1 1 87 PRO CA C -14.036 -11.664 13.856 1.00 . A A . 87 PRO CA 1 1
1 1333 1 1 87 PRO CB C -12.756 -11.004 13.337 1.00 . A A . 87 PRO CB 1 1
1 1334 1 1 87 PRO CD C -12.100 -12.507 15.075 1.00 . A A . 87 PRO CD 1 1
1 1335 1 1 87 PRO CG C -11.659 -11.915 13.766 1.00 . A A . 87 PRO CG 1 1
1 1336 1 1 87 PRO HA H -14.735 -10.901 14.167 1.00 . A A . 87 PRO HA 1 1
1 1337 1 1 87 PRO HB2 H -12.804 -10.919 12.260 1.00 . A A . 87 PRO HB2 1 1
1 1338 1 1 87 PRO HB3 H -12.649 -10.023 13.776 1.00 . A A . 87 PRO HB3 1 1
1 1339 1 1 87 PRO HD2 H -11.748 -13.523 15.167 1.00 . A A . 87 PRO HD2 1 1
1 1340 1 1 87 PRO HD3 H -11.742 -11.906 15.899 1.00 . A A . 87 PRO HD3 1 1
1 1341 1 1 87 PRO HG2 H -11.521 -12.694 13.031 1.00 . A A . 87 PRO HG2 1 1
1 1342 1 1 87 PRO HG3 H -10.746 -11.354 13.896 1.00 . A A . 87 PRO HG3 1 1
1 1343 1 1 87 PRO N N -13.569 -12.462 14.993 1.00 . A A . 87 PRO N 1 1
1 1344 1 1 87 PRO O O -15.745 -12.199 12.258 1.00 . A A . 87 PRO O 1 1
1 1345 1 1 88 SER C C -14.052 -15.951 11.653 1.00 . A A . 88 SER C 1 1
1 1346 1 1 88 SER CA C -14.503 -14.518 11.385 1.00 . A A . 88 SER CA 1 1
1 1347 1 1 88 SER CB C -14.018 -14.068 10.005 1.00 . A A . 88 SER CB 1 1
1 1348 1 1 88 SER H H -13.153 -13.819 12.860 1.00 . A A . 88 SER H 1 1
1 1349 1 1 88 SER HA H -15.582 -14.483 11.408 1.00 . A A . 88 SER HA 1 1
1 1350 1 1 88 SER HB2 H -14.483 -14.679 9.247 1.00 . A A . 88 SER HB2 1 1
1 1351 1 1 88 SER HB3 H -14.290 -13.034 9.851 1.00 . A A . 88 SER HB3 1 1
1 1352 1 1 88 SER HG H -12.398 -15.017 9.449 1.00 . A A . 88 SER HG 1 1
1 1353 1 1 88 SER N N -14.003 -13.615 12.416 1.00 . A A . 88 SER N 1 1
1 1354 1 1 88 SER O O -12.963 -16.182 12.179 1.00 . A A . 88 SER O 1 1
1 1355 1 1 88 SER OG O -12.611 -14.193 9.893 1.00 . A A . 88 SER OG 1 1
1 1356 1 1 89 SER C C -13.576 -18.808 10.460 1.00 . A A . 89 SER C 1 1
1 1357 1 1 89 SER CA C -14.589 -18.319 11.491 1.00 . A A . 89 SER CA 1 1
1 1358 1 1 89 SER CB C -15.864 -19.160 11.408 1.00 . A A . 89 SER CB 1 1
1 1359 1 1 89 SER H H -15.751 -16.660 10.874 1.00 . A A . 89 SER H 1 1
1 1360 1 1 89 SER HA H -14.162 -18.426 12.477 1.00 . A A . 89 SER HA 1 1
1 1361 1 1 89 SER HB2 H -16.544 -18.709 10.699 1.00 . A A . 89 SER HB2 1 1
1 1362 1 1 89 SER HB3 H -15.613 -20.159 11.082 1.00 . A A . 89 SER HB3 1 1
1 1363 1 1 89 SER HG H -15.852 -19.164 13.367 1.00 . A A . 89 SER HG 1 1
1 1364 1 1 89 SER N N -14.897 -16.909 11.288 1.00 . A A . 89 SER N 1 1
1 1365 1 1 89 SER O O -12.633 -19.525 10.791 1.00 . A A . 89 SER O 1 1
1 1366 1 1 89 SER OG O -16.507 -19.238 12.669 1.00 . A A . 89 SER OG 1 1
1 1367 1 1 90 GLY C C -13.504 -19.838 7.210 1.00 . A A . 90 GLY C 1 1
1 1368 1 1 90 GLY CA C -12.879 -18.821 8.145 1.00 . A A . 90 GLY CA 1 1
1 1369 1 1 90 GLY H H -14.551 -17.843 9.001 1.00 . A A . 90 GLY H 1 1
1 1370 1 1 90 GLY HA2 H -12.594 -17.950 7.574 1.00 . A A . 90 GLY HA2 1 1
1 1371 1 1 90 GLY HA3 H -11.993 -19.254 8.587 1.00 . A A . 90 GLY HA3 1 1
1 1372 1 1 90 GLY N N -13.780 -18.414 9.206 1.00 . A A . 90 GLY N 1 1
1 1373 1 1 90 GLY O O -13.613 -21.016 7.547 1.00 . A A . 90 GLY O 1 1
2 1374 1 1 1 GLY C C -0.779 -25.159 -27.447 1.00 . A A . 1 GLY C 1 1
2 1375 1 1 1 GLY CA C -2.271 -24.893 -27.509 1.00 . A A . 1 GLY CA 1 1
2 1376 1 1 1 GLY H1 H -2.001 -24.055 -29.435 1.00 . A A . 1 GLY H1 1 1
2 1377 1 1 1 GLY HA2 H -2.539 -24.215 -26.711 1.00 . A A . 1 GLY HA2 1 1
2 1378 1 1 1 GLY HA3 H -2.796 -25.824 -27.368 1.00 . A A . 1 GLY HA3 1 1
2 1379 1 1 1 GLY N N -2.679 -24.311 -28.774 1.00 . A A . 1 GLY N 1 1
2 1380 1 1 1 GLY O O -0.302 -26.174 -27.951 1.00 . A A . 1 GLY O 1 1
2 1381 1 1 2 SER C C 1.862 -24.081 -25.283 1.00 . A A . 2 SER C 1 1
2 1382 1 1 2 SER CA C 1.405 -24.379 -26.707 1.00 . A A . 2 SER CA 1 1
2 1383 1 1 2 SER CB C 2.112 -23.441 -27.689 1.00 . A A . 2 SER CB 1 1
2 1384 1 1 2 SER H H -0.481 -23.452 -26.447 1.00 . A A . 2 SER H 1 1
2 1385 1 1 2 SER HA H 1.663 -25.398 -26.950 1.00 . A A . 2 SER HA 1 1
2 1386 1 1 2 SER HB2 H 1.591 -22.496 -27.718 1.00 . A A . 2 SER HB2 1 1
2 1387 1 1 2 SER HB3 H 3.129 -23.281 -27.361 1.00 . A A . 2 SER HB3 1 1
2 1388 1 1 2 SER HG H 2.490 -24.882 -28.960 1.00 . A A . 2 SER HG 1 1
2 1389 1 1 2 SER N N -0.041 -24.241 -26.829 1.00 . A A . 2 SER N 1 1
2 1390 1 1 2 SER O O 1.189 -23.365 -24.540 1.00 . A A . 2 SER O 1 1
2 1391 1 1 2 SER OG O 2.134 -23.991 -28.994 1.00 . A A . 2 SER OG 1 1
2 1392 1 1 3 SER C C 4.092 -23.012 -23.412 1.00 . A A . 3 SER C 1 1
2 1393 1 1 3 SER CA C 3.557 -24.432 -23.571 1.00 . A A . 3 SER CA 1 1
2 1394 1 1 3 SER CB C 4.671 -25.443 -23.294 1.00 . A A . 3 SER CB 1 1
2 1395 1 1 3 SER H H 3.501 -25.194 -25.546 1.00 . A A . 3 SER H 1 1
2 1396 1 1 3 SER HA H 2.759 -24.585 -22.861 1.00 . A A . 3 SER HA 1 1
2 1397 1 1 3 SER HB2 H 5.085 -25.259 -22.315 1.00 . A A . 3 SER HB2 1 1
2 1398 1 1 3 SER HB3 H 4.263 -26.442 -23.331 1.00 . A A . 3 SER HB3 1 1
2 1399 1 1 3 SER HG H 5.874 -24.410 -24.446 1.00 . A A . 3 SER HG 1 1
2 1400 1 1 3 SER N N 3.011 -24.634 -24.909 1.00 . A A . 3 SER N 1 1
2 1401 1 1 3 SER O O 4.523 -22.387 -24.380 1.00 . A A . 3 SER O 1 1
2 1402 1 1 3 SER OG O 5.708 -25.336 -24.255 1.00 . A A . 3 SER OG 1 1
2 1403 1 1 4 GLY C C 5.246 -21.055 -20.578 1.00 . A A . 4 GLY C 1 1
2 1404 1 1 4 GLY CA C 4.544 -21.165 -21.918 1.00 . A A . 4 GLY CA 1 1
2 1405 1 1 4 GLY H H 3.704 -23.052 -21.449 1.00 . A A . 4 GLY H 1 1
2 1406 1 1 4 GLY HA2 H 5.234 -20.884 -22.698 1.00 . A A . 4 GLY HA2 1 1
2 1407 1 1 4 GLY HA3 H 3.706 -20.485 -21.928 1.00 . A A . 4 GLY HA3 1 1
2 1408 1 1 4 GLY N N 4.060 -22.508 -22.183 1.00 . A A . 4 GLY N 1 1
2 1409 1 1 4 GLY O O 6.018 -21.936 -20.201 1.00 . A A . 4 GLY O 1 1
2 1410 1 1 5 SER C C 4.579 -19.178 -17.567 1.00 . A A . 5 SER C 1 1
2 1411 1 1 5 SER CA C 5.593 -19.747 -18.556 1.00 . A A . 5 SER CA 1 1
2 1412 1 1 5 SER CB C 6.783 -18.794 -18.688 1.00 . A A . 5 SER CB 1 1
2 1413 1 1 5 SER H H 4.351 -19.305 -20.213 1.00 . A A . 5 SER H 1 1
2 1414 1 1 5 SER HA H 5.943 -20.699 -18.186 1.00 . A A . 5 SER HA 1 1
2 1415 1 1 5 SER HB2 H 6.513 -17.972 -19.333 1.00 . A A . 5 SER HB2 1 1
2 1416 1 1 5 SER HB3 H 7.047 -18.415 -17.711 1.00 . A A . 5 SER HB3 1 1
2 1417 1 1 5 SER HG H 8.247 -18.950 -19.980 1.00 . A A . 5 SER HG 1 1
2 1418 1 1 5 SER N N 4.976 -19.972 -19.858 1.00 . A A . 5 SER N 1 1
2 1419 1 1 5 SER O O 4.062 -18.077 -17.756 1.00 . A A . 5 SER O 1 1
2 1420 1 1 5 SER OG O 7.907 -19.458 -19.240 1.00 . A A . 5 SER OG 1 1
2 1421 1 1 6 SER C C 3.800 -18.213 -14.835 1.00 . A A . 6 SER C 1 1
2 1422 1 1 6 SER CA C 3.346 -19.512 -15.495 1.00 . A A . 6 SER CA 1 1
2 1423 1 1 6 SER CB C 3.178 -20.603 -14.435 1.00 . A A . 6 SER CB 1 1
2 1424 1 1 6 SER H H 4.745 -20.806 -16.418 1.00 . A A . 6 SER H 1 1
2 1425 1 1 6 SER HA H 2.397 -19.343 -15.981 1.00 . A A . 6 SER HA 1 1
2 1426 1 1 6 SER HB2 H 2.994 -21.549 -14.923 1.00 . A A . 6 SER HB2 1 1
2 1427 1 1 6 SER HB3 H 4.081 -20.671 -13.846 1.00 . A A . 6 SER HB3 1 1
2 1428 1 1 6 SER HG H 1.842 -21.108 -13.095 1.00 . A A . 6 SER HG 1 1
2 1429 1 1 6 SER N N 4.300 -19.937 -16.512 1.00 . A A . 6 SER N 1 1
2 1430 1 1 6 SER O O 3.002 -17.300 -14.623 1.00 . A A . 6 SER O 1 1
2 1431 1 1 6 SER OG O 2.090 -20.315 -13.575 1.00 . A A . 6 SER OG 1 1
2 1432 1 1 7 GLY C C 5.152 -16.789 -12.446 1.00 . A A . 7 GLY C 1 1
2 1433 1 1 7 GLY CA C 5.625 -16.948 -13.878 1.00 . A A . 7 GLY CA 1 1
2 1434 1 1 7 GLY H H 5.676 -18.897 -14.703 1.00 . A A . 7 GLY H 1 1
2 1435 1 1 7 GLY HA2 H 6.703 -17.005 -13.887 1.00 . A A . 7 GLY HA2 1 1
2 1436 1 1 7 GLY HA3 H 5.315 -16.082 -14.445 1.00 . A A . 7 GLY HA3 1 1
2 1437 1 1 7 GLY N N 5.087 -18.138 -14.511 1.00 . A A . 7 GLY N 1 1
2 1438 1 1 7 GLY O O 5.883 -17.098 -11.505 1.00 . A A . 7 GLY O 1 1
2 1439 1 1 8 LYS C C 2.577 -17.335 -10.504 1.00 . A A . 8 LYS C 1 1
2 1440 1 1 8 LYS CA C 3.356 -16.103 -10.953 1.00 . A A . 8 LYS CA 1 1
2 1441 1 1 8 LYS CB C 2.440 -14.876 -10.950 1.00 . A A . 8 LYS CB 1 1
2 1442 1 1 8 LYS CD C 0.120 -14.024 -11.396 1.00 . A A . 8 LYS CD 1 1
2 1443 1 1 8 LYS CE C 0.324 -12.740 -12.186 1.00 . A A . 8 LYS CE 1 1
2 1444 1 1 8 LYS CG C 1.166 -15.068 -11.752 1.00 . A A . 8 LYS CG 1 1
2 1445 1 1 8 LYS H H 3.392 -16.075 -13.069 1.00 . A A . 8 LYS H 1 1
2 1446 1 1 8 LYS HA H 4.170 -15.936 -10.264 1.00 . A A . 8 LYS HA 1 1
2 1447 1 1 8 LYS HB2 H 2.168 -14.649 -9.929 1.00 . A A . 8 LYS HB2 1 1
2 1448 1 1 8 LYS HB3 H 2.980 -14.038 -11.365 1.00 . A A . 8 LYS HB3 1 1
2 1449 1 1 8 LYS HD2 H -0.860 -14.419 -11.617 1.00 . A A . 8 LYS HD2 1 1
2 1450 1 1 8 LYS HD3 H 0.192 -13.803 -10.340 1.00 . A A . 8 LYS HD3 1 1
2 1451 1 1 8 LYS HE2 H 0.670 -12.993 -13.176 1.00 . A A . 8 LYS HE2 1 1
2 1452 1 1 8 LYS HE3 H -0.623 -12.224 -12.258 1.00 . A A . 8 LYS HE3 1 1
2 1453 1 1 8 LYS HG2 H 1.397 -14.986 -12.804 1.00 . A A . 8 LYS HG2 1 1
2 1454 1 1 8 LYS HG3 H 0.765 -16.050 -11.545 1.00 . A A . 8 LYS HG3 1 1
2 1455 1 1 8 LYS HZ1 H 1.895 -11.367 -12.260 1.00 . A A . 8 LYS HZ1 1 1
2 1456 1 1 8 LYS HZ2 H 1.944 -12.391 -10.915 1.00 . A A . 8 LYS HZ2 1 1
2 1457 1 1 8 LYS HZ3 H 0.830 -11.120 -10.970 1.00 . A A . 8 LYS HZ3 1 1
2 1458 1 1 8 LYS N N 3.926 -16.304 -12.280 1.00 . A A . 8 LYS N 1 1
2 1459 1 1 8 LYS NZ N 1.317 -11.842 -11.538 1.00 . A A . 8 LYS NZ 1 1
2 1460 1 1 8 LYS O O 1.946 -18.025 -11.304 1.00 . A A . 8 LYS O 1 1
2 1461 1 1 9 PRO C C 0.406 -18.590 -8.621 1.00 . A A . 9 PRO C 1 1
2 1462 1 1 9 PRO CA C 1.920 -18.765 -8.607 1.00 . A A . 9 PRO CA 1 1
2 1463 1 1 9 PRO CB C 2.442 -18.802 -7.169 1.00 . A A . 9 PRO CB 1 1
2 1464 1 1 9 PRO CD C 3.351 -16.837 -8.181 1.00 . A A . 9 PRO CD 1 1
2 1465 1 1 9 PRO CG C 2.853 -17.399 -6.879 1.00 . A A . 9 PRO CG 1 1
2 1466 1 1 9 PRO HA H 2.180 -19.685 -9.110 1.00 . A A . 9 PRO HA 1 1
2 1467 1 1 9 PRO HB2 H 1.653 -19.127 -6.506 1.00 . A A . 9 PRO HB2 1 1
2 1468 1 1 9 PRO HB3 H 3.279 -19.480 -7.102 1.00 . A A . 9 PRO HB3 1 1
2 1469 1 1 9 PRO HD2 H 3.110 -15.787 -8.256 1.00 . A A . 9 PRO HD2 1 1
2 1470 1 1 9 PRO HD3 H 4.417 -16.989 -8.275 1.00 . A A . 9 PRO HD3 1 1
2 1471 1 1 9 PRO HG2 H 2.004 -16.833 -6.526 1.00 . A A . 9 PRO HG2 1 1
2 1472 1 1 9 PRO HG3 H 3.642 -17.393 -6.143 1.00 . A A . 9 PRO HG3 1 1
2 1473 1 1 9 PRO N N 2.620 -17.617 -9.193 1.00 . A A . 9 PRO N 1 1
2 1474 1 1 9 PRO O O -0.116 -17.478 -8.526 1.00 . A A . 9 PRO O 1 1
2 1475 1 1 10 PRO C C -2.390 -19.346 -7.418 1.00 . A A . 10 PRO C 1 1
2 1476 1 1 10 PRO CA C -1.785 -19.708 -8.770 1.00 . A A . 10 PRO CA 1 1
2 1477 1 1 10 PRO CB C -2.136 -21.151 -9.144 1.00 . A A . 10 PRO CB 1 1
2 1478 1 1 10 PRO CD C 0.236 -21.070 -8.860 1.00 . A A . 10 PRO CD 1 1
2 1479 1 1 10 PRO CG C -0.968 -21.956 -8.689 1.00 . A A . 10 PRO CG 1 1
2 1480 1 1 10 PRO HA H -2.166 -19.036 -9.525 1.00 . A A . 10 PRO HA 1 1
2 1481 1 1 10 PRO HB2 H -3.042 -21.446 -8.636 1.00 . A A . 10 PRO HB2 1 1
2 1482 1 1 10 PRO HB3 H -2.275 -21.225 -10.212 1.00 . A A . 10 PRO HB3 1 1
2 1483 1 1 10 PRO HD2 H 0.958 -21.262 -8.080 1.00 . A A . 10 PRO HD2 1 1
2 1484 1 1 10 PRO HD3 H 0.680 -21.222 -9.834 1.00 . A A . 10 PRO HD3 1 1
2 1485 1 1 10 PRO HG2 H -1.090 -22.226 -7.652 1.00 . A A . 10 PRO HG2 1 1
2 1486 1 1 10 PRO HG3 H -0.872 -22.840 -9.301 1.00 . A A . 10 PRO HG3 1 1
2 1487 1 1 10 PRO N N -0.319 -19.712 -8.743 1.00 . A A . 10 PRO N 1 1
2 1488 1 1 10 PRO O O -3.610 -19.248 -7.277 1.00 . A A . 10 PRO O 1 1
2 1489 1 1 11 THR C C -1.240 -17.574 -4.557 1.00 . A A . 11 THR C 1 1
2 1490 1 1 11 THR CA C -1.978 -18.800 -5.082 1.00 . A A . 11 THR CA 1 1
2 1491 1 1 11 THR CB C -1.775 -19.968 -4.098 1.00 . A A . 11 THR CB 1 1
2 1492 1 1 11 THR CG2 C -2.493 -19.701 -2.785 1.00 . A A . 11 THR CG2 1 1
2 1493 1 1 11 THR H H -0.569 -19.243 -6.598 1.00 . A A . 11 THR H 1 1
2 1494 1 1 11 THR HA H -3.035 -18.578 -5.131 1.00 . A A . 11 THR HA 1 1
2 1495 1 1 11 THR HB H -0.718 -20.071 -3.900 1.00 . A A . 11 THR HB 1 1
2 1496 1 1 11 THR HG1 H -2.170 -21.145 -5.631 1.00 . A A . 11 THR HG1 1 1
2 1497 1 1 11 THR HG21 H -2.609 -20.628 -2.243 1.00 . A A . 11 THR HG21 1 1
2 1498 1 1 11 THR HG22 H -3.466 -19.279 -2.986 1.00 . A A . 11 THR HG22 1 1
2 1499 1 1 11 THR HG23 H -1.915 -19.008 -2.192 1.00 . A A . 11 THR HG23 1 1
2 1500 1 1 11 THR N N -1.529 -19.150 -6.424 1.00 . A A . 11 THR N 1 1
2 1501 1 1 11 THR O O -0.014 -17.574 -4.451 1.00 . A A . 11 THR O 1 1
2 1502 1 1 11 THR OG1 O -2.261 -21.184 -4.676 1.00 . A A . 11 THR OG1 1 1
2 1503 1 1 12 TYR C C -0.354 -15.594 -2.657 1.00 . A A . 12 TYR C 1 1
2 1504 1 1 12 TYR CA C -1.410 -15.297 -3.717 1.00 . A A . 12 TYR CA 1 1
2 1505 1 1 12 TYR CB C -2.500 -14.399 -3.129 1.00 . A A . 12 TYR CB 1 1
2 1506 1 1 12 TYR CD1 C -4.109 -15.787 -1.763 1.00 . A A . 12 TYR CD1 1 1
2 1507 1 1 12 TYR CD2 C -2.497 -14.467 -0.604 1.00 . A A . 12 TYR CD2 1 1
2 1508 1 1 12 TYR CE1 C -4.610 -16.240 -0.559 1.00 . A A . 12 TYR CE1 1 1
2 1509 1 1 12 TYR CE2 C -2.992 -14.916 0.605 1.00 . A A . 12 TYR CE2 1 1
2 1510 1 1 12 TYR CG C -3.045 -14.893 -1.807 1.00 . A A . 12 TYR CG 1 1
2 1511 1 1 12 TYR CZ C -4.048 -15.802 0.622 1.00 . A A . 12 TYR CZ 1 1
2 1512 1 1 12 TYR H H -2.967 -16.591 -4.335 1.00 . A A . 12 TYR H 1 1
2 1513 1 1 12 TYR HA H -0.941 -14.784 -4.543 1.00 . A A . 12 TYR HA 1 1
2 1514 1 1 12 TYR HB2 H -2.096 -13.411 -2.971 1.00 . A A . 12 TYR HB2 1 1
2 1515 1 1 12 TYR HB3 H -3.322 -14.338 -3.826 1.00 . A A . 12 TYR HB3 1 1
2 1516 1 1 12 TYR HD1 H -4.545 -16.128 -2.690 1.00 . A A . 12 TYR HD1 1 1
2 1517 1 1 12 TYR HD2 H -1.669 -13.773 -0.621 1.00 . A A . 12 TYR HD2 1 1
2 1518 1 1 12 TYR HE1 H -5.437 -16.935 -0.546 1.00 . A A . 12 TYR HE1 1 1
2 1519 1 1 12 TYR HE2 H -2.552 -14.573 1.530 1.00 . A A . 12 TYR HE2 1 1
2 1520 1 1 12 TYR HH H -5.252 -16.882 1.662 1.00 . A A . 12 TYR HH 1 1
2 1521 1 1 12 TYR N N -1.994 -16.531 -4.229 1.00 . A A . 12 TYR N 1 1
2 1522 1 1 12 TYR O O -0.663 -16.108 -1.583 1.00 . A A . 12 TYR O 1 1
2 1523 1 1 12 TYR OH O -4.545 -16.253 1.824 1.00 . A A . 12 TYR OH 1 1
2 1524 1 1 13 GLN C C 1.656 -14.982 -0.648 1.00 . A A . 13 GLN C 1 1
2 1525 1 1 13 GLN CA C 1.999 -15.494 -2.043 1.00 . A A . 13 GLN CA 1 1
2 1526 1 1 13 GLN CB C 3.270 -14.812 -2.551 1.00 . A A . 13 GLN CB 1 1
2 1527 1 1 13 GLN CD C 2.312 -12.791 -3.728 1.00 . A A . 13 GLN CD 1 1
2 1528 1 1 13 GLN CG C 3.173 -13.295 -2.587 1.00 . A A . 13 GLN CG 1 1
2 1529 1 1 13 GLN H H 1.079 -14.856 -3.839 1.00 . A A . 13 GLN H 1 1
2 1530 1 1 13 GLN HA H 2.170 -16.559 -1.990 1.00 . A A . 13 GLN HA 1 1
2 1531 1 1 13 GLN HB2 H 4.093 -15.084 -1.908 1.00 . A A . 13 GLN HB2 1 1
2 1532 1 1 13 GLN HB3 H 3.476 -15.161 -3.552 1.00 . A A . 13 GLN HB3 1 1
2 1533 1 1 13 GLN HE21 H 2.225 -10.987 -2.900 1.00 . A A . 13 GLN HE21 1 1
2 1534 1 1 13 GLN HE22 H 1.375 -11.169 -4.393 1.00 . A A . 13 GLN HE22 1 1
2 1535 1 1 13 GLN HG2 H 2.745 -12.952 -1.656 1.00 . A A . 13 GLN HG2 1 1
2 1536 1 1 13 GLN HG3 H 4.168 -12.886 -2.698 1.00 . A A . 13 GLN HG3 1 1
2 1537 1 1 13 GLN N N 0.896 -15.263 -2.967 1.00 . A A . 13 GLN N 1 1
2 1538 1 1 13 GLN NE2 N 1.932 -11.520 -3.668 1.00 . A A . 13 GLN NE2 1 1
2 1539 1 1 13 GLN O O 0.952 -13.984 -0.497 1.00 . A A . 13 GLN O 1 1
2 1540 1 1 13 GLN OE1 O 1.992 -13.536 -4.655 1.00 . A A . 13 GLN OE1 1 1
2 1541 1 1 14 VAL C C 2.779 -14.106 2.164 1.00 . A A . 14 VAL C 1 1
2 1542 1 1 14 VAL CA C 1.906 -15.288 1.754 1.00 . A A . 14 VAL CA 1 1
2 1543 1 1 14 VAL CB C 2.163 -16.461 2.719 1.00 . A A . 14 VAL CB 1 1
2 1544 1 1 14 VAL CG1 C 1.977 -16.016 4.162 1.00 . A A . 14 VAL CG1 1 1
2 1545 1 1 14 VAL CG2 C 1.247 -17.630 2.391 1.00 . A A . 14 VAL CG2 1 1
2 1546 1 1 14 VAL H H 2.713 -16.460 0.187 1.00 . A A . 14 VAL H 1 1
2 1547 1 1 14 VAL HA H 0.868 -15.002 1.837 1.00 . A A . 14 VAL HA 1 1
2 1548 1 1 14 VAL HB H 3.186 -16.784 2.595 1.00 . A A . 14 VAL HB 1 1
2 1549 1 1 14 VAL HG11 H 2.692 -15.239 4.394 1.00 . A A . 14 VAL HG11 1 1
2 1550 1 1 14 VAL HG12 H 0.975 -15.635 4.295 1.00 . A A . 14 VAL HG12 1 1
2 1551 1 1 14 VAL HG13 H 2.133 -16.857 4.821 1.00 . A A . 14 VAL HG13 1 1
2 1552 1 1 14 VAL HG21 H 1.840 -18.471 2.067 1.00 . A A . 14 VAL HG21 1 1
2 1553 1 1 14 VAL HG22 H 0.685 -17.904 3.271 1.00 . A A . 14 VAL HG22 1 1
2 1554 1 1 14 VAL HG23 H 0.567 -17.344 1.602 1.00 . A A . 14 VAL HG23 1 1
2 1555 1 1 14 VAL N N 2.158 -15.673 0.371 1.00 . A A . 14 VAL N 1 1
2 1556 1 1 14 VAL O O 3.914 -14.283 2.606 1.00 . A A . 14 VAL O 1 1
2 1557 1 1 15 LEU C C 2.301 -10.973 3.539 1.00 . A A . 15 LEU C 1 1
2 1558 1 1 15 LEU CA C 2.970 -11.689 2.370 1.00 . A A . 15 LEU CA 1 1
2 1559 1 1 15 LEU CB C 3.057 -10.750 1.164 1.00 . A A . 15 LEU CB 1 1
2 1560 1 1 15 LEU CD1 C 2.034 -8.765 0.026 1.00 . A A . 15 LEU CD1 1 1
2 1561 1 1 15 LEU CD2 C 0.927 -11.001 -0.136 1.00 . A A . 15 LEU CD2 1 1
2 1562 1 1 15 LEU CG C 1.751 -10.074 0.746 1.00 . A A . 15 LEU CG 1 1
2 1563 1 1 15 LEU H H 1.332 -12.823 1.658 1.00 . A A . 15 LEU H 1 1
2 1564 1 1 15 LEU HA H 3.968 -11.976 2.663 1.00 . A A . 15 LEU HA 1 1
2 1565 1 1 15 LEU HB2 H 3.770 -9.975 1.399 1.00 . A A . 15 LEU HB2 1 1
2 1566 1 1 15 LEU HB3 H 3.416 -11.325 0.323 1.00 . A A . 15 LEU HB3 1 1
2 1567 1 1 15 LEU HD11 H 1.959 -8.916 -1.040 1.00 . A A . 15 LEU HD11 1 1
2 1568 1 1 15 LEU HD12 H 3.030 -8.427 0.272 1.00 . A A . 15 LEU HD12 1 1
2 1569 1 1 15 LEU HD13 H 1.316 -8.020 0.336 1.00 . A A . 15 LEU HD13 1 1
2 1570 1 1 15 LEU HD21 H 0.168 -11.485 0.461 1.00 . A A . 15 LEU HD21 1 1
2 1571 1 1 15 LEU HD22 H 1.573 -11.748 -0.573 1.00 . A A . 15 LEU HD22 1 1
2 1572 1 1 15 LEU HD23 H 0.458 -10.427 -0.922 1.00 . A A . 15 LEU HD23 1 1
2 1573 1 1 15 LEU HG H 1.170 -9.848 1.630 1.00 . A A . 15 LEU HG 1 1
2 1574 1 1 15 LEU N N 2.241 -12.900 2.014 1.00 . A A . 15 LEU N 1 1
2 1575 1 1 15 LEU O O 1.250 -11.397 4.018 1.00 . A A . 15 LEU O 1 1
2 1576 1 1 16 GLU C C 2.144 -7.659 4.692 1.00 . A A . 16 GLU C 1 1
2 1577 1 1 16 GLU CA C 2.378 -9.110 5.103 1.00 . A A . 16 GLU CA 1 1
2 1578 1 1 16 GLU CB C 3.329 -9.166 6.299 1.00 . A A . 16 GLU CB 1 1
2 1579 1 1 16 GLU CD C 1.904 -10.794 7.602 1.00 . A A . 16 GLU CD 1 1
2 1580 1 1 16 GLU CG C 3.283 -10.484 7.054 1.00 . A A . 16 GLU CG 1 1
2 1581 1 1 16 GLU H H 3.751 -9.596 3.566 1.00 . A A . 16 GLU H 1 1
2 1582 1 1 16 GLU HA H 1.433 -9.548 5.385 1.00 . A A . 16 GLU HA 1 1
2 1583 1 1 16 GLU HB2 H 4.339 -9.010 5.949 1.00 . A A . 16 GLU HB2 1 1
2 1584 1 1 16 GLU HB3 H 3.070 -8.374 6.986 1.00 . A A . 16 GLU HB3 1 1
2 1585 1 1 16 GLU HG2 H 3.572 -11.278 6.381 1.00 . A A . 16 GLU HG2 1 1
2 1586 1 1 16 GLU HG3 H 3.980 -10.438 7.876 1.00 . A A . 16 GLU HG3 1 1
2 1587 1 1 16 GLU N N 2.916 -9.884 3.990 1.00 . A A . 16 GLU N 1 1
2 1588 1 1 16 GLU O O 2.568 -6.731 5.381 1.00 . A A . 16 GLU O 1 1
2 1589 1 1 16 GLU OE1 O 1.197 -9.843 7.998 1.00 . A A . 16 GLU OE1 1 1
2 1590 1 1 16 GLU OE2 O 1.531 -11.985 7.636 1.00 . A A . 16 GLU OE2 1 1
2 1591 1 1 17 TYR C C -0.159 -6.103 2.330 1.00 . A A . 17 TYR C 1 1
2 1592 1 1 17 TYR CA C 1.180 -6.133 3.059 1.00 . A A . 17 TYR CA 1 1
2 1593 1 1 17 TYR CB C 2.294 -5.669 2.120 1.00 . A A . 17 TYR CB 1 1
2 1594 1 1 17 TYR CD1 C 4.295 -7.116 2.650 1.00 . A A . 17 TYR CD1 1 1
2 1595 1 1 17 TYR CD2 C 4.384 -4.812 3.251 1.00 . A A . 17 TYR CD2 1 1
2 1596 1 1 17 TYR CE1 C 5.564 -7.303 3.165 1.00 . A A . 17 TYR CE1 1 1
2 1597 1 1 17 TYR CE2 C 5.653 -4.989 3.766 1.00 . A A . 17 TYR CE2 1 1
2 1598 1 1 17 TYR CG C 3.683 -5.870 2.684 1.00 . A A . 17 TYR CG 1 1
2 1599 1 1 17 TYR CZ C 6.239 -6.237 3.722 1.00 . A A . 17 TYR CZ 1 1
2 1600 1 1 17 TYR H H 1.156 -8.249 3.058 1.00 . A A . 17 TYR H 1 1
2 1601 1 1 17 TYR HA H 1.132 -5.463 3.904 1.00 . A A . 17 TYR HA 1 1
2 1602 1 1 17 TYR HB2 H 2.231 -6.221 1.196 1.00 . A A . 17 TYR HB2 1 1
2 1603 1 1 17 TYR HB3 H 2.169 -4.616 1.916 1.00 . A A . 17 TYR HB3 1 1
2 1604 1 1 17 TYR HD1 H 3.765 -7.949 2.213 1.00 . A A . 17 TYR HD1 1 1
2 1605 1 1 17 TYR HD2 H 3.922 -3.835 3.284 1.00 . A A . 17 TYR HD2 1 1
2 1606 1 1 17 TYR HE1 H 6.023 -8.281 3.130 1.00 . A A . 17 TYR HE1 1 1
2 1607 1 1 17 TYR HE2 H 6.181 -4.155 4.203 1.00 . A A . 17 TYR HE2 1 1
2 1608 1 1 17 TYR HH H 7.933 -5.567 4.332 1.00 . A A . 17 TYR HH 1 1
2 1609 1 1 17 TYR N N 1.468 -7.471 3.565 1.00 . A A . 17 TYR N 1 1
2 1610 1 1 17 TYR O O -0.518 -7.047 1.627 1.00 . A A . 17 TYR O 1 1
2 1611 1 1 17 TYR OH O 7.502 -6.419 4.234 1.00 . A A . 17 TYR OH 1 1
2 1612 1 1 18 GLY C C -2.066 -4.633 0.363 1.00 . A A . 18 GLY C 1 1
2 1613 1 1 18 GLY CA C -2.187 -4.874 1.854 1.00 . A A . 18 GLY CA 1 1
2 1614 1 1 18 GLY H H -0.559 -4.288 3.073 1.00 . A A . 18 GLY H 1 1
2 1615 1 1 18 GLY HA2 H -2.755 -5.778 2.017 1.00 . A A . 18 GLY HA2 1 1
2 1616 1 1 18 GLY HA3 H -2.715 -4.044 2.300 1.00 . A A . 18 GLY HA3 1 1
2 1617 1 1 18 GLY N N -0.896 -5.010 2.502 1.00 . A A . 18 GLY N 1 1
2 1618 1 1 18 GLY O O -0.964 -4.451 -0.154 1.00 . A A . 18 GLY O 1 1
2 1619 1 1 19 GLU C C -4.225 -3.334 -2.148 1.00 . A A . 19 GLU C 1 1
2 1620 1 1 19 GLU CA C -3.215 -4.415 -1.771 1.00 . A A . 19 GLU CA 1 1
2 1621 1 1 19 GLU CB C -3.547 -5.716 -2.504 1.00 . A A . 19 GLU CB 1 1
2 1622 1 1 19 GLU CD C -2.013 -5.960 -4.495 1.00 . A A . 19 GLU CD 1 1
2 1623 1 1 19 GLU CG C -3.410 -5.617 -4.013 1.00 . A A . 19 GLU CG 1 1
2 1624 1 1 19 GLU H H -4.047 -4.784 0.140 1.00 . A A . 19 GLU H 1 1
2 1625 1 1 19 GLU HA H -2.229 -4.087 -2.066 1.00 . A A . 19 GLU HA 1 1
2 1626 1 1 19 GLU HB2 H -2.884 -6.492 -2.152 1.00 . A A . 19 GLU HB2 1 1
2 1627 1 1 19 GLU HB3 H -4.565 -5.993 -2.274 1.00 . A A . 19 GLU HB3 1 1
2 1628 1 1 19 GLU HG2 H -4.110 -6.299 -4.471 1.00 . A A . 19 GLU HG2 1 1
2 1629 1 1 19 GLU HG3 H -3.642 -4.607 -4.318 1.00 . A A . 19 GLU HG3 1 1
2 1630 1 1 19 GLU N N -3.201 -4.632 -0.329 1.00 . A A . 19 GLU N 1 1
2 1631 1 1 19 GLU O O -5.363 -3.344 -1.681 1.00 . A A . 19 GLU O 1 1
2 1632 1 1 19 GLU OE1 O -1.542 -7.079 -4.199 1.00 . A A . 19 GLU OE1 1 1
2 1633 1 1 19 GLU OE2 O -1.392 -5.111 -5.168 1.00 . A A . 19 GLU OE2 1 1
2 1634 1 1 20 ALA C C -4.355 -0.917 -4.874 1.00 . A A . 20 ALA C 1 1
2 1635 1 1 20 ALA CA C -4.663 -1.316 -3.434 1.00 . A A . 20 ALA CA 1 1
2 1636 1 1 20 ALA CB C -4.518 -0.116 -2.510 1.00 . A A . 20 ALA CB 1 1
2 1637 1 1 20 ALA H H -2.878 -2.448 -3.331 1.00 . A A . 20 ALA H 1 1
2 1638 1 1 20 ALA HA H -5.686 -1.660 -3.379 1.00 . A A . 20 ALA HA 1 1
2 1639 1 1 20 ALA HB1 H -3.473 0.035 -2.279 1.00 . A A . 20 ALA HB1 1 1
2 1640 1 1 20 ALA HB2 H -4.910 0.764 -2.999 1.00 . A A . 20 ALA HB2 1 1
2 1641 1 1 20 ALA HB3 H -5.066 -0.297 -1.597 1.00 . A A . 20 ALA HB3 1 1
2 1642 1 1 20 ALA N N -3.798 -2.402 -2.994 1.00 . A A . 20 ALA N 1 1
2 1643 1 1 20 ALA O O -3.244 -1.126 -5.362 1.00 . A A . 20 ALA O 1 1
2 1644 1 1 21 VAL C C -5.585 1.547 -7.108 1.00 . A A . 21 VAL C 1 1
2 1645 1 1 21 VAL CA C -5.178 0.089 -6.932 1.00 . A A . 21 VAL CA 1 1
2 1646 1 1 21 VAL CB C -6.006 -0.785 -7.893 1.00 . A A . 21 VAL CB 1 1
2 1647 1 1 21 VAL CG1 C -6.156 -0.098 -9.243 1.00 . A A . 21 VAL CG1 1 1
2 1648 1 1 21 VAL CG2 C -5.368 -2.156 -8.051 1.00 . A A . 21 VAL CG2 1 1
2 1649 1 1 21 VAL H H -6.206 -0.199 -5.105 1.00 . A A . 21 VAL H 1 1
2 1650 1 1 21 VAL HA H -4.135 -0.017 -7.191 1.00 . A A . 21 VAL HA 1 1
2 1651 1 1 21 VAL HB H -6.991 -0.915 -7.470 1.00 . A A . 21 VAL HB 1 1
2 1652 1 1 21 VAL HG11 H -6.912 0.670 -9.174 1.00 . A A . 21 VAL HG11 1 1
2 1653 1 1 21 VAL HG12 H -5.214 0.347 -9.527 1.00 . A A . 21 VAL HG12 1 1
2 1654 1 1 21 VAL HG13 H -6.450 -0.825 -9.985 1.00 . A A . 21 VAL HG13 1 1
2 1655 1 1 21 VAL HG21 H -4.819 -2.403 -7.155 1.00 . A A . 21 VAL HG21 1 1
2 1656 1 1 21 VAL HG22 H -6.139 -2.894 -8.217 1.00 . A A . 21 VAL HG22 1 1
2 1657 1 1 21 VAL HG23 H -4.693 -2.145 -8.895 1.00 . A A . 21 VAL HG23 1 1
2 1658 1 1 21 VAL N N -5.345 -0.340 -5.549 1.00 . A A . 21 VAL N 1 1
2 1659 1 1 21 VAL O O -6.604 1.986 -6.575 1.00 . A A . 21 VAL O 1 1
2 1660 1 1 22 ALA C C -6.298 3.872 -8.983 1.00 . A A . 22 ALA C 1 1
2 1661 1 1 22 ALA CA C -5.061 3.702 -8.108 1.00 . A A . 22 ALA CA 1 1
2 1662 1 1 22 ALA CB C -3.858 4.371 -8.757 1.00 . A A . 22 ALA CB 1 1
2 1663 1 1 22 ALA H H -3.985 1.886 -8.256 1.00 . A A . 22 ALA H 1 1
2 1664 1 1 22 ALA HA H -5.237 4.181 -7.155 1.00 . A A . 22 ALA HA 1 1
2 1665 1 1 22 ALA HB1 H -4.068 4.559 -9.799 1.00 . A A . 22 ALA HB1 1 1
2 1666 1 1 22 ALA HB2 H -3.654 5.307 -8.257 1.00 . A A . 22 ALA HB2 1 1
2 1667 1 1 22 ALA HB3 H -2.998 3.723 -8.674 1.00 . A A . 22 ALA HB3 1 1
2 1668 1 1 22 ALA N N -4.782 2.294 -7.859 1.00 . A A . 22 ALA N 1 1
2 1669 1 1 22 ALA O O -6.345 3.377 -10.108 1.00 . A A . 22 ALA O 1 1
2 1670 1 1 23 GLN C C -8.472 6.120 -9.961 1.00 . A A . 23 GLN C 1 1
2 1671 1 1 23 GLN CA C -8.535 4.805 -9.191 1.00 . A A . 23 GLN CA 1 1
2 1672 1 1 23 GLN CB C -9.727 4.820 -8.231 1.00 . A A . 23 GLN CB 1 1
2 1673 1 1 23 GLN CD C -10.146 2.355 -8.590 1.00 . A A . 23 GLN CD 1 1
2 1674 1 1 23 GLN CG C -9.998 3.475 -7.579 1.00 . A A . 23 GLN CG 1 1
2 1675 1 1 23 GLN H H -7.199 4.942 -7.555 1.00 . A A . 23 GLN H 1 1
2 1676 1 1 23 GLN HA H -8.661 3.997 -9.893 1.00 . A A . 23 GLN HA 1 1
2 1677 1 1 23 GLN HB2 H -9.537 5.542 -7.451 1.00 . A A . 23 GLN HB2 1 1
2 1678 1 1 23 GLN HB3 H -10.610 5.116 -8.778 1.00 . A A . 23 GLN HB3 1 1
2 1679 1 1 23 GLN HE21 H -8.603 1.392 -7.787 1.00 . A A . 23 GLN HE21 1 1
2 1680 1 1 23 GLN HE22 H -9.352 0.616 -9.136 1.00 . A A . 23 GLN HE22 1 1
2 1681 1 1 23 GLN HG2 H -9.178 3.237 -6.919 1.00 . A A . 23 GLN HG2 1 1
2 1682 1 1 23 GLN HG3 H -10.912 3.545 -7.006 1.00 . A A . 23 GLN HG3 1 1
2 1683 1 1 23 GLN N N -7.296 4.573 -8.457 1.00 . A A . 23 GLN N 1 1
2 1684 1 1 23 GLN NE2 N -9.279 1.354 -8.496 1.00 . A A . 23 GLN NE2 1 1
2 1685 1 1 23 GLN O O -9.059 6.249 -11.037 1.00 . A A . 23 GLN O 1 1
2 1686 1 1 23 GLN OE1 O -11.029 2.389 -9.447 1.00 . A A . 23 GLN OE1 1 1
2 1687 1 1 24 TYR C C -6.182 8.897 -9.957 1.00 . A A . 24 TYR C 1 1
2 1688 1 1 24 TYR CA C -7.621 8.398 -10.041 1.00 . A A . 24 TYR CA 1 1
2 1689 1 1 24 TYR CB C -8.563 9.409 -9.384 1.00 . A A . 24 TYR CB 1 1
2 1690 1 1 24 TYR CD1 C -10.386 8.084 -8.245 1.00 . A A . 24 TYR CD1 1 1
2 1691 1 1 24 TYR CD2 C -10.947 9.313 -10.209 1.00 . A A . 24 TYR CD2 1 1
2 1692 1 1 24 TYR CE1 C -11.690 7.639 -8.144 1.00 . A A . 24 TYR CE1 1 1
2 1693 1 1 24 TYR CE2 C -12.254 8.874 -10.115 1.00 . A A . 24 TYR CE2 1 1
2 1694 1 1 24 TYR CG C -9.991 8.926 -9.277 1.00 . A A . 24 TYR CG 1 1
2 1695 1 1 24 TYR CZ C -12.620 8.038 -9.081 1.00 . A A . 24 TYR CZ 1 1
2 1696 1 1 24 TYR H H -7.314 6.930 -8.548 1.00 . A A . 24 TYR H 1 1
2 1697 1 1 24 TYR HA H -7.893 8.292 -11.080 1.00 . A A . 24 TYR HA 1 1
2 1698 1 1 24 TYR HB2 H -8.210 9.623 -8.386 1.00 . A A . 24 TYR HB2 1 1
2 1699 1 1 24 TYR HB3 H -8.562 10.320 -9.963 1.00 . A A . 24 TYR HB3 1 1
2 1700 1 1 24 TYR HD1 H -9.655 7.774 -7.512 1.00 . A A . 24 TYR HD1 1 1
2 1701 1 1 24 TYR HD2 H -10.657 9.968 -11.016 1.00 . A A . 24 TYR HD2 1 1
2 1702 1 1 24 TYR HE1 H -11.977 6.985 -7.335 1.00 . A A . 24 TYR HE1 1 1
2 1703 1 1 24 TYR HE2 H -12.983 9.186 -10.848 1.00 . A A . 24 TYR HE2 1 1
2 1704 1 1 24 TYR HH H -13.933 6.639 -8.954 1.00 . A A . 24 TYR HH 1 1
2 1705 1 1 24 TYR N N -7.759 7.093 -9.406 1.00 . A A . 24 TYR N 1 1
2 1706 1 1 24 TYR O O -5.544 8.813 -8.906 1.00 . A A . 24 TYR O 1 1
2 1707 1 1 24 TYR OH O -13.921 7.598 -8.984 1.00 . A A . 24 TYR OH 1 1
2 1708 1 1 25 THR C C -4.119 11.082 -10.146 1.00 . A A . 25 THR C 1 1
2 1709 1 1 25 THR CA C -4.313 9.929 -11.124 1.00 . A A . 25 THR CA 1 1
2 1710 1 1 25 THR CB C -3.948 10.407 -12.542 1.00 . A A . 25 THR CB 1 1
2 1711 1 1 25 THR CG2 C -2.489 10.830 -12.612 1.00 . A A . 25 THR CG2 1 1
2 1712 1 1 25 THR H H -6.235 9.456 -11.875 1.00 . A A . 25 THR H 1 1
2 1713 1 1 25 THR HA H -3.644 9.124 -10.855 1.00 . A A . 25 THR HA 1 1
2 1714 1 1 25 THR HB H -4.567 11.258 -12.789 1.00 . A A . 25 THR HB 1 1
2 1715 1 1 25 THR HG1 H -4.303 9.742 -14.366 1.00 . A A . 25 THR HG1 1 1
2 1716 1 1 25 THR HG21 H -2.142 10.758 -13.633 1.00 . A A . 25 THR HG21 1 1
2 1717 1 1 25 THR HG22 H -1.896 10.182 -11.984 1.00 . A A . 25 THR HG22 1 1
2 1718 1 1 25 THR HG23 H -2.394 11.850 -12.271 1.00 . A A . 25 THR HG23 1 1
2 1719 1 1 25 THR N N -5.676 9.417 -11.070 1.00 . A A . 25 THR N 1 1
2 1720 1 1 25 THR O O -4.686 12.160 -10.323 1.00 . A A . 25 THR O 1 1
2 1721 1 1 25 THR OG1 O -4.193 9.362 -13.490 1.00 . A A . 25 THR OG1 1 1
2 1722 1 1 26 PHE C C -1.779 12.647 -8.448 1.00 . A A . 26 PHE C 1 1
2 1723 1 1 26 PHE CA C -3.046 11.868 -8.109 1.00 . A A . 26 PHE CA 1 1
2 1724 1 1 26 PHE CB C -2.909 11.226 -6.726 1.00 . A A . 26 PHE CB 1 1
2 1725 1 1 26 PHE CD1 C -3.667 12.996 -5.117 1.00 . A A . 26 PHE CD1 1 1
2 1726 1 1 26 PHE CD2 C -1.366 12.369 -5.110 1.00 . A A . 26 PHE CD2 1 1
2 1727 1 1 26 PHE CE1 C -3.423 13.909 -4.108 1.00 . A A . 26 PHE CE1 1 1
2 1728 1 1 26 PHE CE2 C -1.117 13.280 -4.101 1.00 . A A . 26 PHE CE2 1 1
2 1729 1 1 26 PHE CG C -2.641 12.217 -5.629 1.00 . A A . 26 PHE CG 1 1
2 1730 1 1 26 PHE CZ C -2.147 14.051 -3.599 1.00 . A A . 26 PHE CZ 1 1
2 1731 1 1 26 PHE H H -2.891 9.967 -9.029 1.00 . A A . 26 PHE H 1 1
2 1732 1 1 26 PHE HA H -3.883 12.549 -8.098 1.00 . A A . 26 PHE HA 1 1
2 1733 1 1 26 PHE HB2 H -3.824 10.704 -6.486 1.00 . A A . 26 PHE HB2 1 1
2 1734 1 1 26 PHE HB3 H -2.092 10.521 -6.745 1.00 . A A . 26 PHE HB3 1 1
2 1735 1 1 26 PHE HD1 H -4.665 12.886 -5.513 1.00 . A A . 26 PHE HD1 1 1
2 1736 1 1 26 PHE HD2 H -0.559 11.766 -5.502 1.00 . A A . 26 PHE HD2 1 1
2 1737 1 1 26 PHE HE1 H -4.231 14.510 -3.717 1.00 . A A . 26 PHE HE1 1 1
2 1738 1 1 26 PHE HE2 H -0.118 13.387 -3.704 1.00 . A A . 26 PHE HE2 1 1
2 1739 1 1 26 PHE HZ H -1.955 14.763 -2.811 1.00 . A A . 26 PHE HZ 1 1
2 1740 1 1 26 PHE N N -3.314 10.848 -9.115 1.00 . A A . 26 PHE N 1 1
2 1741 1 1 26 PHE O O -0.998 12.241 -9.309 1.00 . A A . 26 PHE O 1 1
2 1742 1 1 27 LYS C C -0.017 15.349 -6.719 1.00 . A A . 27 LYS C 1 1
2 1743 1 1 27 LYS CA C -0.411 14.609 -7.992 1.00 . A A . 27 LYS CA 1 1
2 1744 1 1 27 LYS CB C -0.686 15.612 -9.114 1.00 . A A . 27 LYS CB 1 1
2 1745 1 1 27 LYS CD C 0.188 17.468 -10.563 1.00 . A A . 27 LYS CD 1 1
2 1746 1 1 27 LYS CE C 1.458 18.135 -11.067 1.00 . A A . 27 LYS CE 1 1
2 1747 1 1 27 LYS CG C 0.467 16.567 -9.373 1.00 . A A . 27 LYS CG 1 1
2 1748 1 1 27 LYS H H -2.242 14.042 -7.092 1.00 . A A . 27 LYS H 1 1
2 1749 1 1 27 LYS HA H 0.405 13.966 -8.287 1.00 . A A . 27 LYS HA 1 1
2 1750 1 1 27 LYS HB2 H -0.887 15.068 -10.026 1.00 . A A . 27 LYS HB2 1 1
2 1751 1 1 27 LYS HB3 H -1.558 16.195 -8.854 1.00 . A A . 27 LYS HB3 1 1
2 1752 1 1 27 LYS HD2 H -0.235 16.876 -11.363 1.00 . A A . 27 LYS HD2 1 1
2 1753 1 1 27 LYS HD3 H -0.517 18.233 -10.269 1.00 . A A . 27 LYS HD3 1 1
2 1754 1 1 27 LYS HE2 H 2.047 18.445 -10.219 1.00 . A A . 27 LYS HE2 1 1
2 1755 1 1 27 LYS HE3 H 2.018 17.419 -11.652 1.00 . A A . 27 LYS HE3 1 1
2 1756 1 1 27 LYS HG2 H 0.616 17.182 -8.498 1.00 . A A . 27 LYS HG2 1 1
2 1757 1 1 27 LYS HG3 H 1.361 15.993 -9.569 1.00 . A A . 27 LYS HG3 1 1
2 1758 1 1 27 LYS HZ1 H 0.974 19.030 -12.892 1.00 . A A . 27 LYS HZ1 1 1
2 1759 1 1 27 LYS HZ2 H 1.974 19.977 -11.908 1.00 . A A . 27 LYS HZ2 1 1
2 1760 1 1 27 LYS HZ3 H 0.329 19.826 -11.545 1.00 . A A . 27 LYS HZ3 1 1
2 1761 1 1 27 LYS N N -1.582 13.770 -7.766 1.00 . A A . 27 LYS N 1 1
2 1762 1 1 27 LYS NZ N 1.163 19.325 -11.913 1.00 . A A . 27 LYS NZ 1 1
2 1763 1 1 27 LYS O O -0.715 16.264 -6.280 1.00 . A A . 27 LYS O 1 1
2 1764 1 1 28 GLY C C 3.034 15.984 -4.991 1.00 . A A . 28 GLY C 1 1
2 1765 1 1 28 GLY CA C 1.573 15.589 -4.914 1.00 . A A . 28 GLY CA 1 1
2 1766 1 1 28 GLY H H 1.621 14.217 -6.525 1.00 . A A . 28 GLY H 1 1
2 1767 1 1 28 GLY HA2 H 0.981 16.474 -4.734 1.00 . A A . 28 GLY HA2 1 1
2 1768 1 1 28 GLY HA3 H 1.440 14.905 -4.089 1.00 . A A . 28 GLY HA3 1 1
2 1769 1 1 28 GLY N N 1.106 14.951 -6.130 1.00 . A A . 28 GLY N 1 1
2 1770 1 1 28 GLY O O 3.884 15.178 -5.371 1.00 . A A . 28 GLY O 1 1
2 1771 1 1 29 ASP C C 5.412 17.441 -3.344 1.00 . A A . 29 ASP C 1 1
2 1772 1 1 29 ASP CA C 4.698 17.730 -4.662 1.00 . A A . 29 ASP CA 1 1
2 1773 1 1 29 ASP CB C 4.708 19.234 -4.941 1.00 . A A . 29 ASP CB 1 1
2 1774 1 1 29 ASP CG C 5.987 19.690 -5.613 1.00 . A A . 29 ASP CG 1 1
2 1775 1 1 29 ASP H H 2.608 17.824 -4.337 1.00 . A A . 29 ASP H 1 1
2 1776 1 1 29 ASP HA H 5.220 17.222 -5.458 1.00 . A A . 29 ASP HA 1 1
2 1777 1 1 29 ASP HB2 H 3.877 19.478 -5.588 1.00 . A A . 29 ASP HB2 1 1
2 1778 1 1 29 ASP HB3 H 4.601 19.767 -4.008 1.00 . A A . 29 ASP HB3 1 1
2 1779 1 1 29 ASP N N 3.329 17.228 -4.631 1.00 . A A . 29 ASP N 1 1
2 1780 1 1 29 ASP O O 6.619 17.197 -3.322 1.00 . A A . 29 ASP O 1 1
2 1781 1 1 29 ASP OD1 O 6.454 18.992 -6.537 1.00 . A A . 29 ASP OD1 1 1
2 1782 1 1 29 ASP OD2 O 6.522 20.745 -5.215 1.00 . A A . 29 ASP OD2 1 1
2 1783 1 1 30 LEU C C 5.663 15.759 -0.800 1.00 . A A . 30 LEU C 1 1
2 1784 1 1 30 LEU CA C 5.220 17.213 -0.929 1.00 . A A . 30 LEU CA 1 1
2 1785 1 1 30 LEU CB C 4.194 17.545 0.156 1.00 . A A . 30 LEU CB 1 1
2 1786 1 1 30 LEU CD1 C 2.585 19.161 1.196 1.00 . A A . 30 LEU CD1 1 1
2 1787 1 1 30 LEU CD2 C 4.931 19.877 0.707 1.00 . A A . 30 LEU CD2 1 1
2 1788 1 1 30 LEU CG C 3.766 19.010 0.250 1.00 . A A . 30 LEU CG 1 1
2 1789 1 1 30 LEU H H 3.704 17.671 -2.332 1.00 . A A . 30 LEU H 1 1
2 1790 1 1 30 LEU HA H 6.083 17.852 -0.805 1.00 . A A . 30 LEU HA 1 1
2 1791 1 1 30 LEU HB2 H 3.310 16.954 -0.034 1.00 . A A . 30 LEU HB2 1 1
2 1792 1 1 30 LEU HB3 H 4.618 17.260 1.108 1.00 . A A . 30 LEU HB3 1 1
2 1793 1 1 30 LEU HD11 H 2.665 20.099 1.725 1.00 . A A . 30 LEU HD11 1 1
2 1794 1 1 30 LEU HD12 H 2.585 18.347 1.906 1.00 . A A . 30 LEU HD12 1 1
2 1795 1 1 30 LEU HD13 H 1.666 19.143 0.628 1.00 . A A . 30 LEU HD13 1 1
2 1796 1 1 30 LEU HD21 H 5.340 20.406 -0.142 1.00 . A A . 30 LEU HD21 1 1
2 1797 1 1 30 LEU HD22 H 5.696 19.251 1.144 1.00 . A A . 30 LEU HD22 1 1
2 1798 1 1 30 LEU HD23 H 4.584 20.588 1.442 1.00 . A A . 30 LEU HD23 1 1
2 1799 1 1 30 LEU HG H 3.457 19.351 -0.727 1.00 . A A . 30 LEU HG 1 1
2 1800 1 1 30 LEU N N 4.659 17.471 -2.251 1.00 . A A . 30 LEU N 1 1
2 1801 1 1 30 LEU O O 5.050 14.861 -1.375 1.00 . A A . 30 LEU O 1 1
2 1802 1 1 31 GLU C C 6.135 13.226 0.555 1.00 . A A . 31 GLU C 1 1
2 1803 1 1 31 GLU CA C 7.252 14.191 0.168 1.00 . A A . 31 GLU CA 1 1
2 1804 1 1 31 GLU CB C 8.331 14.199 1.253 1.00 . A A . 31 GLU CB 1 1
2 1805 1 1 31 GLU CD C 9.883 12.739 -0.104 1.00 . A A . 31 GLU CD 1 1
2 1806 1 1 31 GLU CG C 9.217 12.965 1.241 1.00 . A A . 31 GLU CG 1 1
2 1807 1 1 31 GLU H H 7.175 16.294 0.395 1.00 . A A . 31 GLU H 1 1
2 1808 1 1 31 GLU HA H 7.691 13.860 -0.761 1.00 . A A . 31 GLU HA 1 1
2 1809 1 1 31 GLU HB2 H 8.958 15.068 1.114 1.00 . A A . 31 GLU HB2 1 1
2 1810 1 1 31 GLU HB3 H 7.853 14.262 2.219 1.00 . A A . 31 GLU HB3 1 1
2 1811 1 1 31 GLU HG2 H 9.985 13.080 1.990 1.00 . A A . 31 GLU HG2 1 1
2 1812 1 1 31 GLU HG3 H 8.612 12.101 1.475 1.00 . A A . 31 GLU HG3 1 1
2 1813 1 1 31 GLU N N 6.729 15.536 -0.037 1.00 . A A . 31 GLU N 1 1
2 1814 1 1 31 GLU O O 5.918 12.211 -0.107 1.00 . A A . 31 GLU O 1 1
2 1815 1 1 31 GLU OE1 O 9.992 13.709 -0.882 1.00 . A A . 31 GLU OE1 1 1
2 1816 1 1 31 GLU OE2 O 10.295 11.591 -0.375 1.00 . A A . 31 GLU OE2 1 1
2 1817 1 1 32 VAL C C 3.317 12.453 1.000 1.00 . A A . 32 VAL C 1 1
2 1818 1 1 32 VAL CA C 4.331 12.715 2.108 1.00 . A A . 32 VAL CA 1 1
2 1819 1 1 32 VAL CB C 3.610 13.362 3.306 1.00 . A A . 32 VAL CB 1 1
2 1820 1 1 32 VAL CG1 C 4.509 13.359 4.534 1.00 . A A . 32 VAL CG1 1 1
2 1821 1 1 32 VAL CG2 C 3.168 14.775 2.960 1.00 . A A . 32 VAL CG2 1 1
2 1822 1 1 32 VAL H H 5.646 14.373 2.119 1.00 . A A . 32 VAL H 1 1
2 1823 1 1 32 VAL HA H 4.747 11.772 2.432 1.00 . A A . 32 VAL HA 1 1
2 1824 1 1 32 VAL HB H 2.731 12.776 3.530 1.00 . A A . 32 VAL HB 1 1
2 1825 1 1 32 VAL HG11 H 5.362 12.721 4.355 1.00 . A A . 32 VAL HG11 1 1
2 1826 1 1 32 VAL HG12 H 4.846 14.366 4.735 1.00 . A A . 32 VAL HG12 1 1
2 1827 1 1 32 VAL HG13 H 3.955 12.989 5.384 1.00 . A A . 32 VAL HG13 1 1
2 1828 1 1 32 VAL HG21 H 2.146 14.758 2.613 1.00 . A A . 32 VAL HG21 1 1
2 1829 1 1 32 VAL HG22 H 3.240 15.398 3.839 1.00 . A A . 32 VAL HG22 1 1
2 1830 1 1 32 VAL HG23 H 3.806 15.173 2.184 1.00 . A A . 32 VAL HG23 1 1
2 1831 1 1 32 VAL N N 5.427 13.551 1.633 1.00 . A A . 32 VAL N 1 1
2 1832 1 1 32 VAL O O 2.874 11.323 0.805 1.00 . A A . 32 VAL O 1 1
2 1833 1 1 33 GLU C C 2.595 12.632 -1.992 1.00 . A A . 33 GLU C 1 1
2 1834 1 1 33 GLU CA C 1.994 13.393 -0.813 1.00 . A A . 33 GLU CA 1 1
2 1835 1 1 33 GLU CB C 1.535 14.781 -1.268 1.00 . A A . 33 GLU CB 1 1
2 1836 1 1 33 GLU CD C -0.407 15.129 0.308 1.00 . A A . 33 GLU CD 1 1
2 1837 1 1 33 GLU CG C 0.951 15.625 -0.149 1.00 . A A . 33 GLU CG 1 1
2 1838 1 1 33 GLU H H 3.345 14.385 0.480 1.00 . A A . 33 GLU H 1 1
2 1839 1 1 33 GLU HA H 1.140 12.845 -0.445 1.00 . A A . 33 GLU HA 1 1
2 1840 1 1 33 GLU HB2 H 2.381 15.307 -1.685 1.00 . A A . 33 GLU HB2 1 1
2 1841 1 1 33 GLU HB3 H 0.782 14.664 -2.033 1.00 . A A . 33 GLU HB3 1 1
2 1842 1 1 33 GLU HG2 H 1.627 15.603 0.693 1.00 . A A . 33 GLU HG2 1 1
2 1843 1 1 33 GLU HG3 H 0.847 16.642 -0.498 1.00 . A A . 33 GLU HG3 1 1
2 1844 1 1 33 GLU N N 2.956 13.509 0.276 1.00 . A A . 33 GLU N 1 1
2 1845 1 1 33 GLU O O 3.145 13.232 -2.917 1.00 . A A . 33 GLU O 1 1
2 1846 1 1 33 GLU OE1 O -1.375 15.249 -0.471 1.00 . A A . 33 GLU OE1 1 1
2 1847 1 1 33 GLU OE2 O -0.502 14.622 1.445 1.00 . A A . 33 GLU OE2 1 1
2 1848 1 1 34 LEU C C 2.182 10.593 -4.284 1.00 . A A . 34 LEU C 1 1
2 1849 1 1 34 LEU CA C 3.020 10.465 -3.015 1.00 . A A . 34 LEU CA 1 1
2 1850 1 1 34 LEU CB C 3.061 9.005 -2.562 1.00 . A A . 34 LEU CB 1 1
2 1851 1 1 34 LEU CD1 C 4.453 7.895 -4.327 1.00 . A A . 34 LEU CD1 1 1
2 1852 1 1 34 LEU CD2 C 2.684 6.593 -3.131 1.00 . A A . 34 LEU CD2 1 1
2 1853 1 1 34 LEU CG C 3.080 7.957 -3.676 1.00 . A A . 34 LEU CG 1 1
2 1854 1 1 34 LEU H H 2.038 10.889 -1.189 1.00 . A A . 34 LEU H 1 1
2 1855 1 1 34 LEU HA H 4.025 10.796 -3.228 1.00 . A A . 34 LEU HA 1 1
2 1856 1 1 34 LEU HB2 H 3.948 8.868 -1.965 1.00 . A A . 34 LEU HB2 1 1
2 1857 1 1 34 LEU HB3 H 2.187 8.824 -1.952 1.00 . A A . 34 LEU HB3 1 1
2 1858 1 1 34 LEU HD11 H 4.448 8.481 -5.234 1.00 . A A . 34 LEU HD11 1 1
2 1859 1 1 34 LEU HD12 H 4.694 6.869 -4.561 1.00 . A A . 34 LEU HD12 1 1
2 1860 1 1 34 LEU HD13 H 5.192 8.291 -3.646 1.00 . A A . 34 LEU HD13 1 1
2 1861 1 1 34 LEU HD21 H 3.503 6.182 -2.560 1.00 . A A . 34 LEU HD21 1 1
2 1862 1 1 34 LEU HD22 H 2.450 5.932 -3.953 1.00 . A A . 34 LEU HD22 1 1
2 1863 1 1 34 LEU HD23 H 1.816 6.697 -2.495 1.00 . A A . 34 LEU HD23 1 1
2 1864 1 1 34 LEU HG H 2.363 8.236 -4.436 1.00 . A A . 34 LEU HG 1 1
2 1865 1 1 34 LEU N N 2.486 11.309 -1.952 1.00 . A A . 34 LEU N 1 1
2 1866 1 1 34 LEU O O 0.974 10.823 -4.221 1.00 . A A . 34 LEU O 1 1
2 1867 1 1 35 SER C C 2.063 9.176 -7.397 1.00 . A A . 35 SER C 1 1
2 1868 1 1 35 SER CA C 2.146 10.539 -6.716 1.00 . A A . 35 SER CA 1 1
2 1869 1 1 35 SER CB C 2.868 11.534 -7.629 1.00 . A A . 35 SER CB 1 1
2 1870 1 1 35 SER H H 3.794 10.258 -5.418 1.00 . A A . 35 SER H 1 1
2 1871 1 1 35 SER HA H 1.145 10.897 -6.531 1.00 . A A . 35 SER HA 1 1
2 1872 1 1 35 SER HB2 H 3.771 11.080 -8.009 1.00 . A A . 35 SER HB2 1 1
2 1873 1 1 35 SER HB3 H 2.221 11.796 -8.453 1.00 . A A . 35 SER HB3 1 1
2 1874 1 1 35 SER HG H 3.333 12.509 -5.995 1.00 . A A . 35 SER HG 1 1
2 1875 1 1 35 SER N N 2.830 10.440 -5.434 1.00 . A A . 35 SER N 1 1
2 1876 1 1 35 SER O O 3.014 8.394 -7.361 1.00 . A A . 35 SER O 1 1
2 1877 1 1 35 SER OG O 3.212 12.714 -6.924 1.00 . A A . 35 SER OG 1 1
2 1878 1 1 36 PHE C C -0.294 7.784 -9.837 1.00 . A A . 36 PHE C 1 1
2 1879 1 1 36 PHE CA C 0.713 7.629 -8.701 1.00 . A A . 36 PHE CA 1 1
2 1880 1 1 36 PHE CB C 0.226 6.565 -7.715 1.00 . A A . 36 PHE CB 1 1
2 1881 1 1 36 PHE CD1 C -2.183 7.254 -7.585 1.00 . A A . 36 PHE CD1 1 1
2 1882 1 1 36 PHE CD2 C -0.938 7.096 -5.557 1.00 . A A . 36 PHE CD2 1 1
2 1883 1 1 36 PHE CE1 C -3.304 7.636 -6.871 1.00 . A A . 36 PHE CE1 1 1
2 1884 1 1 36 PHE CE2 C -2.054 7.477 -4.838 1.00 . A A . 36 PHE CE2 1 1
2 1885 1 1 36 PHE CG C -0.990 6.980 -6.937 1.00 . A A . 36 PHE CG 1 1
2 1886 1 1 36 PHE CZ C -3.239 7.749 -5.496 1.00 . A A . 36 PHE CZ 1 1
2 1887 1 1 36 PHE H H 0.200 9.562 -8.007 1.00 . A A . 36 PHE H 1 1
2 1888 1 1 36 PHE HA H 1.659 7.318 -9.115 1.00 . A A . 36 PHE HA 1 1
2 1889 1 1 36 PHE HB2 H -0.020 5.666 -8.261 1.00 . A A . 36 PHE HB2 1 1
2 1890 1 1 36 PHE HB3 H 1.015 6.349 -7.011 1.00 . A A . 36 PHE HB3 1 1
2 1891 1 1 36 PHE HD1 H -2.235 7.167 -8.661 1.00 . A A . 36 PHE HD1 1 1
2 1892 1 1 36 PHE HD2 H -0.012 6.885 -5.042 1.00 . A A . 36 PHE HD2 1 1
2 1893 1 1 36 PHE HE1 H -4.228 7.847 -7.388 1.00 . A A . 36 PHE HE1 1 1
2 1894 1 1 36 PHE HE2 H -2.002 7.565 -3.763 1.00 . A A . 36 PHE HE2 1 1
2 1895 1 1 36 PHE HZ H -4.113 8.046 -4.936 1.00 . A A . 36 PHE HZ 1 1
2 1896 1 1 36 PHE N N 0.920 8.898 -8.015 1.00 . A A . 36 PHE N 1 1
2 1897 1 1 36 PHE O O -1.132 8.687 -9.820 1.00 . A A . 36 PHE O 1 1
2 1898 1 1 37 ARG C C -2.242 5.932 -11.804 1.00 . A A . 37 ARG C 1 1
2 1899 1 1 37 ARG CA C -1.106 6.938 -11.970 1.00 . A A . 37 ARG CA 1 1
2 1900 1 1 37 ARG CB C -0.339 6.647 -13.260 1.00 . A A . 37 ARG CB 1 1
2 1901 1 1 37 ARG CD C 0.777 7.618 -15.292 1.00 . A A . 37 ARG CD 1 1
2 1902 1 1 37 ARG CG C 0.330 7.873 -13.862 1.00 . A A . 37 ARG CG 1 1
2 1903 1 1 37 ARG CZ C -0.200 7.850 -17.536 1.00 . A A . 37 ARG CZ 1 1
2 1904 1 1 37 ARG H H 0.484 6.203 -10.782 1.00 . A A . 37 ARG H 1 1
2 1905 1 1 37 ARG HA H -1.527 7.931 -12.027 1.00 . A A . 37 ARG HA 1 1
2 1906 1 1 37 ARG HB2 H 0.427 5.914 -13.053 1.00 . A A . 37 ARG HB2 1 1
2 1907 1 1 37 ARG HB3 H -1.024 6.243 -13.990 1.00 . A A . 37 ARG HB3 1 1
2 1908 1 1 37 ARG HD2 H 1.491 8.379 -15.572 1.00 . A A . 37 ARG HD2 1 1
2 1909 1 1 37 ARG HD3 H 1.250 6.648 -15.339 1.00 . A A . 37 ARG HD3 1 1
2 1910 1 1 37 ARG HE H -1.240 7.512 -15.868 1.00 . A A . 37 ARG HE 1 1
2 1911 1 1 37 ARG HG2 H -0.374 8.693 -13.858 1.00 . A A . 37 ARG HG2 1 1
2 1912 1 1 37 ARG HG3 H 1.191 8.132 -13.264 1.00 . A A . 37 ARG HG3 1 1
2 1913 1 1 37 ARG HH11 H 1.811 8.027 -17.462 1.00 . A A . 37 ARG HH11 1 1
2 1914 1 1 37 ARG HH12 H 1.109 8.189 -19.038 1.00 . A A . 37 ARG HH12 1 1
2 1915 1 1 37 ARG HH21 H -2.177 7.722 -17.937 1.00 . A A . 37 ARG HH21 1 1
2 1916 1 1 37 ARG HH22 H -1.160 8.015 -19.307 1.00 . A A . 37 ARG HH22 1 1
2 1917 1 1 37 ARG N N -0.205 6.899 -10.825 1.00 . A A . 37 ARG N 1 1
2 1918 1 1 37 ARG NE N -0.340 7.648 -16.230 1.00 . A A . 37 ARG NE 1 1
2 1919 1 1 37 ARG NH1 N 1.005 8.038 -18.055 1.00 . A A . 37 ARG NH1 1 1
2 1920 1 1 37 ARG NH2 N -1.268 7.863 -18.324 1.00 . A A . 37 ARG NH2 1 1
2 1921 1 1 37 ARG O O -2.201 5.074 -10.921 1.00 . A A . 37 ARG O 1 1
2 1922 1 1 38 LYS C C -3.999 3.728 -12.999 1.00 . A A . 38 LYS C 1 1
2 1923 1 1 38 LYS CA C -4.401 5.145 -12.605 1.00 . A A . 38 LYS CA 1 1
2 1924 1 1 38 LYS CB C -5.511 5.648 -13.532 1.00 . A A . 38 LYS CB 1 1
2 1925 1 1 38 LYS CD C -7.602 4.972 -14.749 1.00 . A A . 38 LYS CD 1 1
2 1926 1 1 38 LYS CE C -8.934 4.244 -14.641 1.00 . A A . 38 LYS CE 1 1
2 1927 1 1 38 LYS CG C -6.770 4.799 -13.489 1.00 . A A . 38 LYS CG 1 1
2 1928 1 1 38 LYS H H -3.229 6.749 -13.338 1.00 . A A . 38 LYS H 1 1
2 1929 1 1 38 LYS HA H -4.769 5.133 -11.590 1.00 . A A . 38 LYS HA 1 1
2 1930 1 1 38 LYS HB2 H -5.771 6.656 -13.247 1.00 . A A . 38 LYS HB2 1 1
2 1931 1 1 38 LYS HB3 H -5.140 5.654 -14.547 1.00 . A A . 38 LYS HB3 1 1
2 1932 1 1 38 LYS HD2 H -7.791 6.024 -14.902 1.00 . A A . 38 LYS HD2 1 1
2 1933 1 1 38 LYS HD3 H -7.051 4.576 -15.590 1.00 . A A . 38 LYS HD3 1 1
2 1934 1 1 38 LYS HE2 H -8.743 3.199 -14.452 1.00 . A A . 38 LYS HE2 1 1
2 1935 1 1 38 LYS HE3 H -9.492 4.663 -13.818 1.00 . A A . 38 LYS HE3 1 1
2 1936 1 1 38 LYS HG2 H -6.490 3.760 -13.395 1.00 . A A . 38 LYS HG2 1 1
2 1937 1 1 38 LYS HG3 H -7.362 5.093 -12.633 1.00 . A A . 38 LYS HG3 1 1
2 1938 1 1 38 LYS HZ1 H -10.635 3.857 -15.789 1.00 . A A . 38 LYS HZ1 1 1
2 1939 1 1 38 LYS HZ2 H -9.211 3.979 -16.694 1.00 . A A . 38 LYS HZ2 1 1
2 1940 1 1 38 LYS HZ3 H -9.943 5.373 -16.079 1.00 . A A . 38 LYS HZ3 1 1
2 1941 1 1 38 LYS N N -3.254 6.044 -12.656 1.00 . A A . 38 LYS N 1 1
2 1942 1 1 38 LYS NZ N -9.738 4.372 -15.888 1.00 . A A . 38 LYS NZ 1 1
2 1943 1 1 38 LYS O O -3.332 3.520 -14.012 1.00 . A A . 38 LYS O 1 1
2 1944 1 1 39 GLY C C -2.910 0.871 -11.656 1.00 . A A . 39 GLY C 1 1
2 1945 1 1 39 GLY CA C -4.085 1.368 -12.474 1.00 . A A . 39 GLY CA 1 1
2 1946 1 1 39 GLY H H -4.940 2.979 -11.398 1.00 . A A . 39 GLY H 1 1
2 1947 1 1 39 GLY HA2 H -4.947 0.756 -12.256 1.00 . A A . 39 GLY HA2 1 1
2 1948 1 1 39 GLY HA3 H -3.844 1.274 -13.523 1.00 . A A . 39 GLY HA3 1 1
2 1949 1 1 39 GLY N N -4.411 2.754 -12.192 1.00 . A A . 39 GLY N 1 1
2 1950 1 1 39 GLY O O -2.926 -0.253 -11.156 1.00 . A A . 39 GLY O 1 1
2 1951 1 1 40 GLU C C -1.077 0.605 -9.480 1.00 . A A . 40 GLU C 1 1
2 1952 1 1 40 GLU CA C -0.698 1.347 -10.759 1.00 . A A . 40 GLU CA 1 1
2 1953 1 1 40 GLU CB C 0.115 2.596 -10.415 1.00 . A A . 40 GLU CB 1 1
2 1954 1 1 40 GLU CD C 0.049 3.273 -12.848 1.00 . A A . 40 GLU CD 1 1
2 1955 1 1 40 GLU CG C 0.893 3.160 -11.593 1.00 . A A . 40 GLU CG 1 1
2 1956 1 1 40 GLU H H -1.934 2.594 -11.943 1.00 . A A . 40 GLU H 1 1
2 1957 1 1 40 GLU HA H -0.097 0.695 -11.374 1.00 . A A . 40 GLU HA 1 1
2 1958 1 1 40 GLU HB2 H -0.557 3.362 -10.054 1.00 . A A . 40 GLU HB2 1 1
2 1959 1 1 40 GLU HB3 H 0.817 2.349 -9.632 1.00 . A A . 40 GLU HB3 1 1
2 1960 1 1 40 GLU HG2 H 1.255 4.143 -11.331 1.00 . A A . 40 GLU HG2 1 1
2 1961 1 1 40 GLU HG3 H 1.732 2.510 -11.798 1.00 . A A . 40 GLU HG3 1 1
2 1962 1 1 40 GLU N N -1.887 1.711 -11.521 1.00 . A A . 40 GLU N 1 1
2 1963 1 1 40 GLU O O -2.152 0.819 -8.920 1.00 . A A . 40 GLU O 1 1
2 1964 1 1 40 GLU OE1 O -1.023 3.911 -12.786 1.00 . A A . 40 GLU OE1 1 1
2 1965 1 1 40 GLU OE2 O 0.461 2.724 -13.892 1.00 . A A . 40 GLU OE2 1 1
2 1966 1 1 41 HIS C C 0.500 -0.589 -6.686 1.00 . A A . 41 HIS C 1 1
2 1967 1 1 41 HIS CA C -0.423 -1.043 -7.812 1.00 . A A . 41 HIS CA 1 1
2 1968 1 1 41 HIS CB C -0.219 -2.534 -8.084 1.00 . A A . 41 HIS CB 1 1
2 1969 1 1 41 HIS CD2 C -2.245 -2.958 -9.646 1.00 . A A . 41 HIS CD2 1 1
2 1970 1 1 41 HIS CE1 C -3.067 -4.721 -8.635 1.00 . A A . 41 HIS CE1 1 1
2 1971 1 1 41 HIS CG C -1.449 -3.225 -8.585 1.00 . A A . 41 HIS CG 1 1
2 1972 1 1 41 HIS H H 0.654 -0.395 -9.514 1.00 . A A . 41 HIS H 1 1
2 1973 1 1 41 HIS HA H -1.446 -0.879 -7.510 1.00 . A A . 41 HIS HA 1 1
2 1974 1 1 41 HIS HB2 H 0.554 -2.654 -8.829 1.00 . A A . 41 HIS HB2 1 1
2 1975 1 1 41 HIS HB3 H 0.089 -3.022 -7.170 1.00 . A A . 41 HIS HB3 1 1
2 1976 1 1 41 HIS HD1 H -1.640 -4.775 -7.170 1.00 . A A . 41 HIS HD1 1 1
2 1977 1 1 41 HIS HD2 H -2.121 -2.151 -10.356 1.00 . A A . 41 HIS HD2 1 1
2 1978 1 1 41 HIS HE1 H -3.695 -5.563 -8.385 1.00 . A A . 41 HIS HE1 1 1
2 1979 1 1 41 HIS HE2 H -3.917 -4.012 -10.357 1.00 . A A . 41 HIS HE2 1 1
2 1980 1 1 41 HIS N N -0.185 -0.269 -9.024 1.00 . A A . 41 HIS N 1 1
2 1981 1 1 41 HIS ND1 N -1.991 -4.335 -7.972 1.00 . A A . 41 HIS ND1 1 1
2 1982 1 1 41 HIS NE2 N -3.244 -3.902 -9.655 1.00 . A A . 41 HIS NE2 1 1
2 1983 1 1 41 HIS O O 1.722 -0.705 -6.787 1.00 . A A . 41 HIS O 1 1
2 1984 1 1 42 ILE C C 0.546 -0.553 -3.288 1.00 . A A . 42 ILE C 1 1
2 1985 1 1 42 ILE CA C 0.679 0.401 -4.470 1.00 . A A . 42 ILE CA 1 1
2 1986 1 1 42 ILE CB C 0.234 1.810 -4.034 1.00 . A A . 42 ILE CB 1 1
2 1987 1 1 42 ILE CD1 C -0.930 3.830 -5.052 1.00 . A A . 42 ILE CD1 1 1
2 1988 1 1 42 ILE CG1 C 0.076 2.719 -5.253 1.00 . A A . 42 ILE CG1 1 1
2 1989 1 1 42 ILE CG2 C 1.234 2.399 -3.050 1.00 . A A . 42 ILE CG2 1 1
2 1990 1 1 42 ILE H H -1.068 -0.005 -5.593 1.00 . A A . 42 ILE H 1 1
2 1991 1 1 42 ILE HA H 1.718 0.449 -4.765 1.00 . A A . 42 ILE HA 1 1
2 1992 1 1 42 ILE HB H -0.718 1.722 -3.533 1.00 . A A . 42 ILE HB 1 1
2 1993 1 1 42 ILE HD11 H -0.412 4.742 -4.792 1.00 . A A . 42 ILE HD11 1 1
2 1994 1 1 42 ILE HD12 H -1.487 3.982 -5.965 1.00 . A A . 42 ILE HD12 1 1
2 1995 1 1 42 ILE HD13 H -1.608 3.563 -4.255 1.00 . A A . 42 ILE HD13 1 1
2 1996 1 1 42 ILE HG12 H 1.028 3.171 -5.482 1.00 . A A . 42 ILE HG12 1 1
2 1997 1 1 42 ILE HG13 H -0.248 2.126 -6.097 1.00 . A A . 42 ILE HG13 1 1
2 1998 1 1 42 ILE HG21 H 1.286 1.775 -2.171 1.00 . A A . 42 ILE HG21 1 1
2 1999 1 1 42 ILE HG22 H 2.207 2.449 -3.514 1.00 . A A . 42 ILE HG22 1 1
2 2000 1 1 42 ILE HG23 H 0.918 3.393 -2.768 1.00 . A A . 42 ILE HG23 1 1
2 2001 1 1 42 ILE N N -0.091 -0.070 -5.615 1.00 . A A . 42 ILE N 1 1
2 2002 1 1 42 ILE O O -0.559 -0.816 -2.812 1.00 . A A . 42 ILE O 1 1
2 2003 1 1 43 CYS C C 1.550 -1.235 -0.368 1.00 . A A . 43 CYS C 1 1
2 2004 1 1 43 CYS CA C 1.687 -1.987 -1.688 1.00 . A A . 43 CYS CA 1 1
2 2005 1 1 43 CYS CB C 2.976 -2.811 -1.687 1.00 . A A . 43 CYS CB 1 1
2 2006 1 1 43 CYS H H 2.527 -0.816 -3.238 1.00 . A A . 43 CYS H 1 1
2 2007 1 1 43 CYS HA H 0.845 -2.653 -1.798 1.00 . A A . 43 CYS HA 1 1
2 2008 1 1 43 CYS HB2 H 3.315 -2.936 -2.706 1.00 . A A . 43 CYS HB2 1 1
2 2009 1 1 43 CYS HB3 H 3.732 -2.283 -1.126 1.00 . A A . 43 CYS HB3 1 1
2 2010 1 1 43 CYS HG H 3.102 -5.350 -1.894 1.00 . A A . 43 CYS HG 1 1
2 2011 1 1 43 CYS N N 1.677 -1.064 -2.817 1.00 . A A . 43 CYS N 1 1
2 2012 1 1 43 CYS O O 2.335 -0.333 -0.071 1.00 . A A . 43 CYS O 1 1
2 2013 1 1 43 CYS SG S 2.800 -4.458 -0.962 1.00 . A A . 43 CYS SG 1 1
2 2014 1 1 44 LEU C C 1.283 -1.479 2.760 1.00 . A A . 44 LEU C 1 1
2 2015 1 1 44 LEU CA C 0.306 -0.968 1.707 1.00 . A A . 44 LEU CA 1 1
2 2016 1 1 44 LEU CB C -1.132 -1.222 2.163 1.00 . A A . 44 LEU CB 1 1
2 2017 1 1 44 LEU CD1 C -3.590 -1.271 1.673 1.00 . A A . 44 LEU CD1 1 1
2 2018 1 1 44 LEU CD2 C -2.230 0.731 1.039 1.00 . A A . 44 LEU CD2 1 1
2 2019 1 1 44 LEU CG C -2.231 -0.783 1.195 1.00 . A A . 44 LEU CG 1 1
2 2020 1 1 44 LEU H H -0.044 -2.334 0.127 1.00 . A A . 44 LEU H 1 1
2 2021 1 1 44 LEU HA H 0.453 0.094 1.581 1.00 . A A . 44 LEU HA 1 1
2 2022 1 1 44 LEU HB2 H -1.243 -2.283 2.330 1.00 . A A . 44 LEU HB2 1 1
2 2023 1 1 44 LEU HB3 H -1.280 -0.696 3.095 1.00 . A A . 44 LEU HB3 1 1
2 2024 1 1 44 LEU HD11 H -4.359 -0.612 1.301 1.00 . A A . 44 LEU HD11 1 1
2 2025 1 1 44 LEU HD12 H -3.610 -1.277 2.753 1.00 . A A . 44 LEU HD12 1 1
2 2026 1 1 44 LEU HD13 H -3.763 -2.271 1.304 1.00 . A A . 44 LEU HD13 1 1
2 2027 1 1 44 LEU HD21 H -2.757 1.178 1.868 1.00 . A A . 44 LEU HD21 1 1
2 2028 1 1 44 LEU HD22 H -2.720 0.997 0.114 1.00 . A A . 44 LEU HD22 1 1
2 2029 1 1 44 LEU HD23 H -1.212 1.090 1.023 1.00 . A A . 44 LEU HD23 1 1
2 2030 1 1 44 LEU HG H -2.042 -1.220 0.224 1.00 . A A . 44 LEU HG 1 1
2 2031 1 1 44 LEU N N 0.548 -1.609 0.419 1.00 . A A . 44 LEU N 1 1
2 2032 1 1 44 LEU O O 1.220 -2.638 3.171 1.00 . A A . 44 LEU O 1 1
2 2033 1 1 45 ILE C C 2.584 -0.880 5.609 1.00 . A A . 45 ILE C 1 1
2 2034 1 1 45 ILE CA C 3.174 -0.966 4.204 1.00 . A A . 45 ILE CA 1 1
2 2035 1 1 45 ILE CB C 4.416 -0.059 4.125 1.00 . A A . 45 ILE CB 1 1
2 2036 1 1 45 ILE CD1 C 5.970 0.980 2.398 1.00 . A A . 45 ILE CD1 1 1
2 2037 1 1 45 ILE CG1 C 5.085 -0.195 2.756 1.00 . A A . 45 ILE CG1 1 1
2 2038 1 1 45 ILE CG2 C 5.396 -0.406 5.237 1.00 . A A . 45 ILE CG2 1 1
2 2039 1 1 45 ILE H H 2.185 0.304 2.831 1.00 . A A . 45 ILE H 1 1
2 2040 1 1 45 ILE HA H 3.483 -1.985 4.018 1.00 . A A . 45 ILE HA 1 1
2 2041 1 1 45 ILE HB H 4.098 0.962 4.265 1.00 . A A . 45 ILE HB 1 1
2 2042 1 1 45 ILE HD11 H 6.917 0.617 2.025 1.00 . A A . 45 ILE HD11 1 1
2 2043 1 1 45 ILE HD12 H 5.488 1.573 1.635 1.00 . A A . 45 ILE HD12 1 1
2 2044 1 1 45 ILE HD13 H 6.137 1.586 3.275 1.00 . A A . 45 ILE HD13 1 1
2 2045 1 1 45 ILE HG12 H 5.696 -1.083 2.747 1.00 . A A . 45 ILE HG12 1 1
2 2046 1 1 45 ILE HG13 H 4.322 -0.279 1.997 1.00 . A A . 45 ILE HG13 1 1
2 2047 1 1 45 ILE HG21 H 5.542 0.456 5.869 1.00 . A A . 45 ILE HG21 1 1
2 2048 1 1 45 ILE HG22 H 4.999 -1.221 5.825 1.00 . A A . 45 ILE HG22 1 1
2 2049 1 1 45 ILE HG23 H 6.341 -0.700 4.805 1.00 . A A . 45 ILE HG23 1 1
2 2050 1 1 45 ILE N N 2.185 -0.605 3.196 1.00 . A A . 45 ILE N 1 1
2 2051 1 1 45 ILE O O 2.338 -1.899 6.253 1.00 . A A . 45 ILE O 1 1
2 2052 1 1 46 ARG C C 0.784 1.707 7.381 1.00 . A A . 46 ARG C 1 1
2 2053 1 1 46 ARG CA C 1.795 0.564 7.401 1.00 . A A . 46 ARG CA 1 1
2 2054 1 1 46 ARG CB C 2.908 0.870 8.405 1.00 . A A . 46 ARG CB 1 1
2 2055 1 1 46 ARG CD C 3.166 -1.365 9.523 1.00 . A A . 46 ARG CD 1 1
2 2056 1 1 46 ARG CG C 3.836 -0.306 8.664 1.00 . A A . 46 ARG CG 1 1
2 2057 1 1 46 ARG CZ C 3.478 -0.538 11.817 1.00 . A A . 46 ARG CZ 1 1
2 2058 1 1 46 ARG H H 2.573 1.118 5.513 1.00 . A A . 46 ARG H 1 1
2 2059 1 1 46 ARG HA H 1.289 -0.342 7.703 1.00 . A A . 46 ARG HA 1 1
2 2060 1 1 46 ARG HB2 H 3.500 1.692 8.030 1.00 . A A . 46 ARG HB2 1 1
2 2061 1 1 46 ARG HB3 H 2.460 1.161 9.344 1.00 . A A . 46 ARG HB3 1 1
2 2062 1 1 46 ARG HD2 H 2.328 -1.775 8.978 1.00 . A A . 46 ARG HD2 1 1
2 2063 1 1 46 ARG HD3 H 3.881 -2.149 9.727 1.00 . A A . 46 ARG HD3 1 1
2 2064 1 1 46 ARG HE H 1.723 -0.658 10.878 1.00 . A A . 46 ARG HE 1 1
2 2065 1 1 46 ARG HG2 H 4.113 -0.747 7.718 1.00 . A A . 46 ARG HG2 1 1
2 2066 1 1 46 ARG HG3 H 4.720 0.051 9.171 1.00 . A A . 46 ARG HG3 1 1
2 2067 1 1 46 ARG HH11 H 5.173 -1.119 10.884 1.00 . A A . 46 ARG HH11 1 1
2 2068 1 1 46 ARG HH12 H 5.380 -0.533 12.501 1.00 . A A . 46 ARG HH12 1 1
2 2069 1 1 46 ARG HH21 H 1.982 0.116 13.009 1.00 . A A . 46 ARG HH21 1 1
2 2070 1 1 46 ARG HH22 H 3.564 0.168 13.709 1.00 . A A . 46 ARG HH22 1 1
2 2071 1 1 46 ARG N N 2.357 0.344 6.074 1.00 . A A . 46 ARG N 1 1
2 2072 1 1 46 ARG NE N 2.684 -0.820 10.790 1.00 . A A . 46 ARG NE 1 1
2 2073 1 1 46 ARG NH1 N 4.784 -0.748 11.727 1.00 . A A . 46 ARG NH1 1 1
2 2074 1 1 46 ARG NH2 N 2.966 -0.044 12.936 1.00 . A A . 46 ARG NH2 1 1
2 2075 1 1 46 ARG O O 1.155 2.876 7.273 1.00 . A A . 46 ARG O 1 1
2 2076 1 1 47 LYS C C -1.200 3.544 8.367 1.00 . A A . 47 LYS C 1 1
2 2077 1 1 47 LYS CA C -1.560 2.358 7.479 1.00 . A A . 47 LYS CA 1 1
2 2078 1 1 47 LYS CB C -2.873 1.732 7.953 1.00 . A A . 47 LYS CB 1 1
2 2079 1 1 47 LYS CD C -5.320 1.582 7.408 1.00 . A A . 47 LYS CD 1 1
2 2080 1 1 47 LYS CE C -6.059 1.499 8.734 1.00 . A A . 47 LYS CE 1 1
2 2081 1 1 47 LYS CG C -4.107 2.493 7.502 1.00 . A A . 47 LYS CG 1 1
2 2082 1 1 47 LYS H H -0.727 0.413 7.568 1.00 . A A . 47 LYS H 1 1
2 2083 1 1 47 LYS HA H -1.683 2.705 6.464 1.00 . A A . 47 LYS HA 1 1
2 2084 1 1 47 LYS HB2 H -2.937 0.724 7.571 1.00 . A A . 47 LYS HB2 1 1
2 2085 1 1 47 LYS HB3 H -2.871 1.697 9.034 1.00 . A A . 47 LYS HB3 1 1
2 2086 1 1 47 LYS HD2 H -5.994 1.971 6.657 1.00 . A A . 47 LYS HD2 1 1
2 2087 1 1 47 LYS HD3 H -4.995 0.592 7.123 1.00 . A A . 47 LYS HD3 1 1
2 2088 1 1 47 LYS HE2 H -5.589 0.744 9.345 1.00 . A A . 47 LYS HE2 1 1
2 2089 1 1 47 LYS HE3 H -5.992 2.455 9.230 1.00 . A A . 47 LYS HE3 1 1
2 2090 1 1 47 LYS HG2 H -4.315 3.278 8.213 1.00 . A A . 47 LYS HG2 1 1
2 2091 1 1 47 LYS HG3 H -3.917 2.925 6.530 1.00 . A A . 47 LYS HG3 1 1
2 2092 1 1 47 LYS HZ1 H -8.082 2.002 8.610 1.00 . A A . 47 LYS HZ1 1 1
2 2093 1 1 47 LYS HZ2 H -7.796 0.478 9.286 1.00 . A A . 47 LYS HZ2 1 1
2 2094 1 1 47 LYS HZ3 H -7.636 0.705 7.618 1.00 . A A . 47 LYS HZ3 1 1
2 2095 1 1 47 LYS N N -0.494 1.361 7.484 1.00 . A A . 47 LYS N 1 1
2 2096 1 1 47 LYS NZ N -7.494 1.146 8.549 1.00 . A A . 47 LYS NZ 1 1
2 2097 1 1 47 LYS O O -1.031 3.398 9.577 1.00 . A A . 47 LYS O 1 1
2 2098 1 1 48 VAL C C -1.954 6.466 9.257 1.00 . A A . 48 VAL C 1 1
2 2099 1 1 48 VAL CA C -0.748 5.932 8.493 1.00 . A A . 48 VAL CA 1 1
2 2100 1 1 48 VAL CB C -0.224 7.033 7.551 1.00 . A A . 48 VAL CB 1 1
2 2101 1 1 48 VAL CG1 C -1.322 7.496 6.607 1.00 . A A . 48 VAL CG1 1 1
2 2102 1 1 48 VAL CG2 C 0.330 8.201 8.354 1.00 . A A . 48 VAL CG2 1 1
2 2103 1 1 48 VAL H H -1.231 4.773 6.790 1.00 . A A . 48 VAL H 1 1
2 2104 1 1 48 VAL HA H 0.034 5.689 9.198 1.00 . A A . 48 VAL HA 1 1
2 2105 1 1 48 VAL HB H 0.579 6.618 6.958 1.00 . A A . 48 VAL HB 1 1
2 2106 1 1 48 VAL HG11 H -0.934 8.266 5.955 1.00 . A A . 48 VAL HG11 1 1
2 2107 1 1 48 VAL HG12 H -1.664 6.660 6.015 1.00 . A A . 48 VAL HG12 1 1
2 2108 1 1 48 VAL HG13 H -2.145 7.893 7.181 1.00 . A A . 48 VAL HG13 1 1
2 2109 1 1 48 VAL HG21 H 1.314 8.455 7.988 1.00 . A A . 48 VAL HG21 1 1
2 2110 1 1 48 VAL HG22 H -0.326 9.052 8.246 1.00 . A A . 48 VAL HG22 1 1
2 2111 1 1 48 VAL HG23 H 0.392 7.925 9.396 1.00 . A A . 48 VAL HG23 1 1
2 2112 1 1 48 VAL N N -1.084 4.720 7.758 1.00 . A A . 48 VAL N 1 1
2 2113 1 1 48 VAL O O -1.811 7.074 10.316 1.00 . A A . 48 VAL O 1 1
2 2114 1 1 49 ASN C C -5.584 5.944 8.778 1.00 . A A . 49 ASN C 1 1
2 2115 1 1 49 ASN CA C -4.377 6.689 9.342 1.00 . A A . 49 ASN CA 1 1
2 2116 1 1 49 ASN CB C -4.552 8.194 9.136 1.00 . A A . 49 ASN CB 1 1
2 2117 1 1 49 ASN CG C -3.899 9.008 10.236 1.00 . A A . 49 ASN CG 1 1
2 2118 1 1 49 ASN H H -3.193 5.741 7.864 1.00 . A A . 49 ASN H 1 1
2 2119 1 1 49 ASN HA H -4.303 6.485 10.399 1.00 . A A . 49 ASN HA 1 1
2 2120 1 1 49 ASN HB2 H -4.106 8.478 8.193 1.00 . A A . 49 ASN HB2 1 1
2 2121 1 1 49 ASN HB3 H -5.605 8.430 9.116 1.00 . A A . 49 ASN HB3 1 1
2 2122 1 1 49 ASN HD21 H -3.209 10.308 8.899 1.00 . A A . 49 ASN HD21 1 1
2 2123 1 1 49 ASN HD22 H -2.806 10.640 10.547 1.00 . A A . 49 ASN HD22 1 1
2 2124 1 1 49 ASN N N -3.143 6.232 8.711 1.00 . A A . 49 ASN N 1 1
2 2125 1 1 49 ASN ND2 N -3.238 10.096 9.855 1.00 . A A . 49 ASN ND2 1 1
2 2126 1 1 49 ASN O O -5.481 5.252 7.766 1.00 . A A . 49 ASN O 1 1
2 2127 1 1 49 ASN OD1 O -3.988 8.663 11.415 1.00 . A A . 49 ASN OD1 1 1
2 2128 1 1 50 GLU C C -8.454 6.027 7.695 1.00 . A A . 50 GLU C 1 1
2 2129 1 1 50 GLU CA C -7.952 5.432 9.008 1.00 . A A . 50 GLU CA 1 1
2 2130 1 1 50 GLU CB C -9.033 5.558 10.084 1.00 . A A . 50 GLU CB 1 1
2 2131 1 1 50 GLU CD C -10.328 7.093 11.615 1.00 . A A . 50 GLU CD 1 1
2 2132 1 1 50 GLU CG C -9.368 6.995 10.446 1.00 . A A . 50 GLU CG 1 1
2 2133 1 1 50 GLU H H -6.744 6.657 10.243 1.00 . A A . 50 GLU H 1 1
2 2134 1 1 50 GLU HA H -7.730 4.388 8.855 1.00 . A A . 50 GLU HA 1 1
2 2135 1 1 50 GLU HB2 H -9.934 5.079 9.730 1.00 . A A . 50 GLU HB2 1 1
2 2136 1 1 50 GLU HB3 H -8.695 5.053 10.977 1.00 . A A . 50 GLU HB3 1 1
2 2137 1 1 50 GLU HG2 H -8.454 7.508 10.707 1.00 . A A . 50 GLU HG2 1 1
2 2138 1 1 50 GLU HG3 H -9.817 7.474 9.588 1.00 . A A . 50 GLU HG3 1 1
2 2139 1 1 50 GLU N N -6.725 6.092 9.443 1.00 . A A . 50 GLU N 1 1
2 2140 1 1 50 GLU O O -9.394 5.516 7.090 1.00 . A A . 50 GLU O 1 1
2 2141 1 1 50 GLU OE1 O -9.883 6.900 12.766 1.00 . A A . 50 GLU OE1 1 1
2 2142 1 1 50 GLU OE2 O -11.525 7.363 11.380 1.00 . A A . 50 GLU OE2 1 1
2 2143 1 1 51 ASN C C -7.044 7.781 5.029 1.00 . A A . 51 ASN C 1 1
2 2144 1 1 51 ASN CA C -8.201 7.778 6.023 1.00 . A A . 51 ASN CA 1 1
2 2145 1 1 51 ASN CB C -8.648 9.213 6.308 1.00 . A A . 51 ASN CB 1 1
2 2146 1 1 51 ASN CG C -9.678 9.288 7.418 1.00 . A A . 51 ASN CG 1 1
2 2147 1 1 51 ASN H H -7.076 7.473 7.790 1.00 . A A . 51 ASN H 1 1
2 2148 1 1 51 ASN HA H -9.027 7.231 5.595 1.00 . A A . 51 ASN HA 1 1
2 2149 1 1 51 ASN HB2 H -7.790 9.800 6.599 1.00 . A A . 51 ASN HB2 1 1
2 2150 1 1 51 ASN HB3 H -9.080 9.634 5.412 1.00 . A A . 51 ASN HB3 1 1
2 2151 1 1 51 ASN HD21 H -8.252 9.684 8.746 1.00 . A A . 51 ASN HD21 1 1
2 2152 1 1 51 ASN HD22 H -9.862 9.608 9.372 1.00 . A A . 51 ASN HD22 1 1
2 2153 1 1 51 ASN N N -7.818 7.112 7.263 1.00 . A A . 51 ASN N 1 1
2 2154 1 1 51 ASN ND2 N -9.217 9.554 8.635 1.00 . A A . 51 ASN ND2 1 1
2 2155 1 1 51 ASN O O -7.252 7.700 3.818 1.00 . A A . 51 ASN O 1 1
2 2156 1 1 51 ASN OD1 O -10.873 9.111 7.184 1.00 . A A . 51 ASN OD1 1 1
2 2157 1 1 52 TRP C C -3.898 6.558 4.784 1.00 . A A . 52 TRP C 1 1
2 2158 1 1 52 TRP CA C -4.635 7.890 4.706 1.00 . A A . 52 TRP CA 1 1
2 2159 1 1 52 TRP CB C -3.702 9.028 5.125 1.00 . A A . 52 TRP CB 1 1
2 2160 1 1 52 TRP CD1 C -5.223 11.082 5.315 1.00 . A A . 52 TRP CD1 1 1
2 2161 1 1 52 TRP CD2 C -3.715 11.201 3.662 1.00 . A A . 52 TRP CD2 1 1
2 2162 1 1 52 TRP CE2 C -4.481 12.384 3.658 1.00 . A A . 52 TRP CE2 1 1
2 2163 1 1 52 TRP CE3 C -2.702 11.052 2.711 1.00 . A A . 52 TRP CE3 1 1
2 2164 1 1 52 TRP CG C -4.205 10.383 4.729 1.00 . A A . 52 TRP CG 1 1
2 2165 1 1 52 TRP CH2 C -3.268 13.234 1.818 1.00 . A A . 52 TRP CH2 1 1
2 2166 1 1 52 TRP CZ2 C -4.266 13.407 2.739 1.00 . A A . 52 TRP CZ2 1 1
2 2167 1 1 52 TRP CZ3 C -2.491 12.069 1.798 1.00 . A A . 52 TRP CZ3 1 1
2 2168 1 1 52 TRP H H -5.723 7.939 6.521 1.00 . A A . 52 TRP H 1 1
2 2169 1 1 52 TRP HA H -4.953 8.053 3.687 1.00 . A A . 52 TRP HA 1 1
2 2170 1 1 52 TRP HB2 H -3.587 9.015 6.197 1.00 . A A . 52 TRP HB2 1 1
2 2171 1 1 52 TRP HB3 H -2.737 8.881 4.661 1.00 . A A . 52 TRP HB3 1 1
2 2172 1 1 52 TRP HD1 H -5.799 10.728 6.155 1.00 . A A . 52 TRP HD1 1 1
2 2173 1 1 52 TRP HE1 H -6.061 12.965 4.910 1.00 . A A . 52 TRP HE1 1 1
2 2174 1 1 52 TRP HE3 H -2.094 10.161 2.679 1.00 . A A . 52 TRP HE3 1 1
2 2175 1 1 52 TRP HH2 H -3.067 14.001 1.087 1.00 . A A . 52 TRP HH2 1 1
2 2176 1 1 52 TRP HZ2 H -4.856 14.312 2.741 1.00 . A A . 52 TRP HZ2 1 1
2 2177 1 1 52 TRP HZ3 H -1.713 11.970 1.055 1.00 . A A . 52 TRP HZ3 1 1
2 2178 1 1 52 TRP N N -5.826 7.876 5.548 1.00 . A A . 52 TRP N 1 1
2 2179 1 1 52 TRP NE1 N -5.394 12.286 4.675 1.00 . A A . 52 TRP NE1 1 1
2 2180 1 1 52 TRP O O -4.080 5.791 5.730 1.00 . A A . 52 TRP O 1 1
2 2181 1 1 53 TYR C C -0.835 5.319 3.420 1.00 . A A . 53 TYR C 1 1
2 2182 1 1 53 TYR CA C -2.302 5.046 3.739 1.00 . A A . 53 TYR CA 1 1
2 2183 1 1 53 TYR CB C -2.894 4.096 2.697 1.00 . A A . 53 TYR CB 1 1
2 2184 1 1 53 TYR CD1 C -4.071 2.307 4.035 1.00 . A A . 53 TYR CD1 1 1
2 2185 1 1 53 TYR CD2 C -5.401 3.800 2.738 1.00 . A A . 53 TYR CD2 1 1
2 2186 1 1 53 TYR CE1 C -5.211 1.656 4.465 1.00 . A A . 53 TYR CE1 1 1
2 2187 1 1 53 TYR CE2 C -6.547 3.155 3.164 1.00 . A A . 53 TYR CE2 1 1
2 2188 1 1 53 TYR CG C -4.146 3.388 3.165 1.00 . A A . 53 TYR CG 1 1
2 2189 1 1 53 TYR CZ C -6.447 2.084 4.027 1.00 . A A . 53 TYR CZ 1 1
2 2190 1 1 53 TYR H H -2.962 6.938 3.059 1.00 . A A . 53 TYR H 1 1
2 2191 1 1 53 TYR HA H -2.366 4.582 4.713 1.00 . A A . 53 TYR HA 1 1
2 2192 1 1 53 TYR HB2 H -3.144 4.657 1.810 1.00 . A A . 53 TYR HB2 1 1
2 2193 1 1 53 TYR HB3 H -2.161 3.344 2.448 1.00 . A A . 53 TYR HB3 1 1
2 2194 1 1 53 TYR HD1 H -3.102 1.974 4.376 1.00 . A A . 53 TYR HD1 1 1
2 2195 1 1 53 TYR HD2 H -5.476 4.639 2.061 1.00 . A A . 53 TYR HD2 1 1
2 2196 1 1 53 TYR HE1 H -5.133 0.818 5.141 1.00 . A A . 53 TYR HE1 1 1
2 2197 1 1 53 TYR HE2 H -7.515 3.491 2.821 1.00 . A A . 53 TYR HE2 1 1
2 2198 1 1 53 TYR HH H -8.356 1.963 4.217 1.00 . A A . 53 TYR HH 1 1
2 2199 1 1 53 TYR N N -3.065 6.287 3.785 1.00 . A A . 53 TYR N 1 1
2 2200 1 1 53 TYR O O -0.459 6.445 3.096 1.00 . A A . 53 TYR O 1 1
2 2201 1 1 53 TYR OH O -7.586 1.440 4.453 1.00 . A A . 53 TYR OH 1 1
2 2202 1 1 54 GLU C C 1.915 3.221 2.413 1.00 . A A . 54 GLU C 1 1
2 2203 1 1 54 GLU CA C 1.413 4.407 3.232 1.00 . A A . 54 GLU CA 1 1
2 2204 1 1 54 GLU CB C 2.204 4.510 4.538 1.00 . A A . 54 GLU CB 1 1
2 2205 1 1 54 GLU CD C 4.476 4.653 5.633 1.00 . A A . 54 GLU CD 1 1
2 2206 1 1 54 GLU CG C 3.699 4.688 4.332 1.00 . A A . 54 GLU CG 1 1
2 2207 1 1 54 GLU H H -0.373 3.406 3.775 1.00 . A A . 54 GLU H 1 1
2 2208 1 1 54 GLU HA H 1.559 5.311 2.661 1.00 . A A . 54 GLU HA 1 1
2 2209 1 1 54 GLU HB2 H 1.836 5.354 5.103 1.00 . A A . 54 GLU HB2 1 1
2 2210 1 1 54 GLU HB3 H 2.047 3.608 5.112 1.00 . A A . 54 GLU HB3 1 1
2 2211 1 1 54 GLU HG2 H 4.059 3.895 3.695 1.00 . A A . 54 GLU HG2 1 1
2 2212 1 1 54 GLU HG3 H 3.871 5.641 3.851 1.00 . A A . 54 GLU HG3 1 1
2 2213 1 1 54 GLU N N -0.013 4.279 3.512 1.00 . A A . 54 GLU N 1 1
2 2214 1 1 54 GLU O O 1.877 2.078 2.868 1.00 . A A . 54 GLU O 1 1
2 2215 1 1 54 GLU OE1 O 3.967 5.183 6.644 1.00 . A A . 54 GLU OE1 1 1
2 2216 1 1 54 GLU OE2 O 5.594 4.097 5.642 1.00 . A A . 54 GLU OE2 1 1
2 2217 1 1 55 GLY C C 4.136 2.864 -0.414 1.00 . A A . 55 GLY C 1 1
2 2218 1 1 55 GLY CA C 2.886 2.450 0.337 1.00 . A A . 55 GLY CA 1 1
2 2219 1 1 55 GLY H H 2.390 4.433 0.892 1.00 . A A . 55 GLY H 1 1
2 2220 1 1 55 GLY HA2 H 3.112 1.582 0.940 1.00 . A A . 55 GLY HA2 1 1
2 2221 1 1 55 GLY HA3 H 2.120 2.190 -0.378 1.00 . A A . 55 GLY HA3 1 1
2 2222 1 1 55 GLY N N 2.385 3.502 1.202 1.00 . A A . 55 GLY N 1 1
2 2223 1 1 55 GLY O O 4.886 3.727 0.043 1.00 . A A . 55 GLY O 1 1
2 2224 1 1 56 ARG C C 5.271 2.226 -3.852 1.00 . A A . 56 ARG C 1 1
2 2225 1 1 56 ARG CA C 5.531 2.553 -2.384 1.00 . A A . 56 ARG CA 1 1
2 2226 1 1 56 ARG CB C 6.747 1.773 -1.883 1.00 . A A . 56 ARG CB 1 1
2 2227 1 1 56 ARG CD C 8.083 -0.300 -2.375 1.00 . A A . 56 ARG CD 1 1
2 2228 1 1 56 ARG CG C 6.690 0.287 -2.200 1.00 . A A . 56 ARG CG 1 1
2 2229 1 1 56 ARG CZ C 10.042 0.007 -3.826 1.00 . A A . 56 ARG CZ 1 1
2 2230 1 1 56 ARG H H 3.727 1.566 -1.880 1.00 . A A . 56 ARG H 1 1
2 2231 1 1 56 ARG HA H 5.730 3.610 -2.293 1.00 . A A . 56 ARG HA 1 1
2 2232 1 1 56 ARG HB2 H 7.636 2.182 -2.341 1.00 . A A . 56 ARG HB2 1 1
2 2233 1 1 56 ARG HB3 H 6.817 1.887 -0.813 1.00 . A A . 56 ARG HB3 1 1
2 2234 1 1 56 ARG HD2 H 8.607 -0.232 -1.433 1.00 . A A . 56 ARG HD2 1 1
2 2235 1 1 56 ARG HD3 H 7.988 -1.337 -2.659 1.00 . A A . 56 ARG HD3 1 1
2 2236 1 1 56 ARG HE H 8.456 1.216 -3.782 1.00 . A A . 56 ARG HE 1 1
2 2237 1 1 56 ARG HG2 H 6.194 -0.226 -1.391 1.00 . A A . 56 ARG HG2 1 1
2 2238 1 1 56 ARG HG3 H 6.132 0.145 -3.115 1.00 . A A . 56 ARG HG3 1 1
2 2239 1 1 56 ARG HH11 H 10.122 -1.612 -2.621 1.00 . A A . 56 ARG HH11 1 1
2 2240 1 1 56 ARG HH12 H 11.498 -1.383 -3.650 1.00 . A A . 56 ARG HH12 1 1
2 2241 1 1 56 ARG HH21 H 10.261 1.527 -5.142 1.00 . A A . 56 ARG HH21 1 1
2 2242 1 1 56 ARG HH22 H 11.576 0.402 -5.082 1.00 . A A . 56 ARG HH22 1 1
2 2243 1 1 56 ARG N N 4.362 2.246 -1.569 1.00 . A A . 56 ARG N 1 1
2 2244 1 1 56 ARG NE N 8.850 0.406 -3.397 1.00 . A A . 56 ARG NE 1 1
2 2245 1 1 56 ARG NH1 N 10.600 -1.086 -3.324 1.00 . A A . 56 ARG NH1 1 1
2 2246 1 1 56 ARG NH2 N 10.678 0.703 -4.760 1.00 . A A . 56 ARG NH2 1 1
2 2247 1 1 56 ARG O O 4.364 1.459 -4.176 1.00 . A A . 56 ARG O 1 1
2 2248 1 1 57 ILE C C 7.039 1.678 -6.692 1.00 . A A . 57 ILE C 1 1
2 2249 1 1 57 ILE CA C 5.929 2.584 -6.166 1.00 . A A . 57 ILE CA 1 1
2 2250 1 1 57 ILE CB C 5.947 3.908 -6.954 1.00 . A A . 57 ILE CB 1 1
2 2251 1 1 57 ILE CD1 C 3.493 4.395 -6.485 1.00 . A A . 57 ILE CD1 1 1
2 2252 1 1 57 ILE CG1 C 4.920 4.884 -6.375 1.00 . A A . 57 ILE CG1 1 1
2 2253 1 1 57 ILE CG2 C 5.670 3.651 -8.427 1.00 . A A . 57 ILE CG2 1 1
2 2254 1 1 57 ILE H H 6.776 3.415 -4.415 1.00 . A A . 57 ILE H 1 1
2 2255 1 1 57 ILE HA H 4.977 2.102 -6.333 1.00 . A A . 57 ILE HA 1 1
2 2256 1 1 57 ILE HB H 6.932 4.339 -6.867 1.00 . A A . 57 ILE HB 1 1
2 2257 1 1 57 ILE HD11 H 3.217 4.323 -7.527 1.00 . A A . 57 ILE HD11 1 1
2 2258 1 1 57 ILE HD12 H 3.409 3.422 -6.024 1.00 . A A . 57 ILE HD12 1 1
2 2259 1 1 57 ILE HD13 H 2.834 5.090 -5.985 1.00 . A A . 57 ILE HD13 1 1
2 2260 1 1 57 ILE HG12 H 5.136 5.046 -5.331 1.00 . A A . 57 ILE HG12 1 1
2 2261 1 1 57 ILE HG13 H 4.992 5.824 -6.903 1.00 . A A . 57 ILE HG13 1 1
2 2262 1 1 57 ILE HG21 H 5.837 4.559 -8.988 1.00 . A A . 57 ILE HG21 1 1
2 2263 1 1 57 ILE HG22 H 6.333 2.880 -8.789 1.00 . A A . 57 ILE HG22 1 1
2 2264 1 1 57 ILE HG23 H 4.646 3.334 -8.552 1.00 . A A . 57 ILE HG23 1 1
2 2265 1 1 57 ILE N N 6.072 2.814 -4.734 1.00 . A A . 57 ILE N 1 1
2 2266 1 1 57 ILE O O 8.050 2.153 -7.210 1.00 . A A . 57 ILE O 1 1
2 2267 1 1 58 THR C C 8.400 -0.203 -8.370 1.00 . A A . 58 THR C 1 1
2 2268 1 1 58 THR CA C 7.825 -0.602 -7.016 1.00 . A A . 58 THR CA 1 1
2 2269 1 1 58 THR CB C 7.212 -2.011 -7.126 1.00 . A A . 58 THR CB 1 1
2 2270 1 1 58 THR CG2 C 5.928 -1.981 -7.942 1.00 . A A . 58 THR CG2 1 1
2 2271 1 1 58 THR H H 6.016 0.054 -6.134 1.00 . A A . 58 THR H 1 1
2 2272 1 1 58 THR HA H 8.625 -0.636 -6.291 1.00 . A A . 58 THR HA 1 1
2 2273 1 1 58 THR HB H 6.979 -2.365 -6.131 1.00 . A A . 58 THR HB 1 1
2 2274 1 1 58 THR HG1 H 7.923 -3.811 -7.501 1.00 . A A . 58 THR HG1 1 1
2 2275 1 1 58 THR HG21 H 6.157 -2.181 -8.978 1.00 . A A . 58 THR HG21 1 1
2 2276 1 1 58 THR HG22 H 5.470 -1.006 -7.857 1.00 . A A . 58 THR HG22 1 1
2 2277 1 1 58 THR HG23 H 5.248 -2.732 -7.572 1.00 . A A . 58 THR HG23 1 1
2 2278 1 1 58 THR N N 6.841 0.371 -6.556 1.00 . A A . 58 THR N 1 1
2 2279 1 1 58 THR O O 7.667 -0.059 -9.348 1.00 . A A . 58 THR O 1 1
2 2280 1 1 58 THR OG1 O 8.149 -2.907 -7.734 1.00 . A A . 58 THR OG1 1 1
2 2281 1 1 59 GLY C C 11.046 1.705 -9.570 1.00 . A A . 59 GLY C 1 1
2 2282 1 1 59 GLY CA C 10.367 0.353 -9.661 1.00 . A A . 59 GLY CA 1 1
2 2283 1 1 59 GLY H H 10.251 -0.157 -7.609 1.00 . A A . 59 GLY H 1 1
2 2284 1 1 59 GLY HA2 H 11.107 -0.394 -9.910 1.00 . A A . 59 GLY HA2 1 1
2 2285 1 1 59 GLY HA3 H 9.626 0.386 -10.447 1.00 . A A . 59 GLY HA3 1 1
2 2286 1 1 59 GLY N N 9.716 -0.028 -8.421 1.00 . A A . 59 GLY N 1 1
2 2287 1 1 59 GLY O O 12.168 1.879 -10.043 1.00 . A A . 59 GLY O 1 1
2 2288 1 1 60 THR C C 11.300 4.288 -7.364 1.00 . A A . 60 THR C 1 1
2 2289 1 1 60 THR CA C 10.903 4.012 -8.810 1.00 . A A . 60 THR CA 1 1
2 2290 1 1 60 THR CB C 9.889 5.080 -9.264 1.00 . A A . 60 THR CB 1 1
2 2291 1 1 60 THR CG2 C 9.555 4.916 -10.739 1.00 . A A . 60 THR CG2 1 1
2 2292 1 1 60 THR H H 9.471 2.467 -8.603 1.00 . A A . 60 THR H 1 1
2 2293 1 1 60 THR HA H 11.780 4.090 -9.436 1.00 . A A . 60 THR HA 1 1
2 2294 1 1 60 THR HB H 10.328 6.057 -9.116 1.00 . A A . 60 THR HB 1 1
2 2295 1 1 60 THR HG1 H 8.913 4.701 -7.592 1.00 . A A . 60 THR HG1 1 1
2 2296 1 1 60 THR HG21 H 9.643 5.870 -11.235 1.00 . A A . 60 THR HG21 1 1
2 2297 1 1 60 THR HG22 H 8.543 4.550 -10.840 1.00 . A A . 60 THR HG22 1 1
2 2298 1 1 60 THR HG23 H 10.240 4.211 -11.187 1.00 . A A . 60 THR HG23 1 1
2 2299 1 1 60 THR N N 10.361 2.668 -8.960 1.00 . A A . 60 THR N 1 1
2 2300 1 1 60 THR O O 10.907 3.561 -6.453 1.00 . A A . 60 THR O 1 1
2 2301 1 1 60 THR OG1 O 8.693 4.983 -8.484 1.00 . A A . 60 THR OG1 1 1
2 2302 1 1 61 GLY C C 11.545 6.619 -5.118 1.00 . A A . 61 GLY C 1 1
2 2303 1 1 61 GLY CA C 12.520 5.695 -5.822 1.00 . A A . 61 GLY CA 1 1
2 2304 1 1 61 GLY H H 12.366 5.886 -7.926 1.00 . A A . 61 GLY H 1 1
2 2305 1 1 61 GLY HA2 H 12.628 4.792 -5.241 1.00 . A A . 61 GLY HA2 1 1
2 2306 1 1 61 GLY HA3 H 13.480 6.187 -5.887 1.00 . A A . 61 GLY HA3 1 1
2 2307 1 1 61 GLY N N 12.083 5.343 -7.160 1.00 . A A . 61 GLY N 1 1
2 2308 1 1 61 GLY O O 11.954 7.538 -4.410 1.00 . A A . 61 GLY O 1 1
2 2309 1 1 62 ARG C C 8.482 6.411 -3.614 1.00 . A A . 62 ARG C 1 1
2 2310 1 1 62 ARG CA C 9.219 7.194 -4.697 1.00 . A A . 62 ARG CA 1 1
2 2311 1 1 62 ARG CB C 8.226 7.683 -5.753 1.00 . A A . 62 ARG CB 1 1
2 2312 1 1 62 ARG CD C 7.863 8.736 -8.006 1.00 . A A . 62 ARG CD 1 1
2 2313 1 1 62 ARG CG C 8.890 8.306 -6.970 1.00 . A A . 62 ARG CG 1 1
2 2314 1 1 62 ARG CZ C 8.091 11.180 -7.896 1.00 . A A . 62 ARG CZ 1 1
2 2315 1 1 62 ARG H H 9.992 5.627 -5.892 1.00 . A A . 62 ARG H 1 1
2 2316 1 1 62 ARG HA H 9.698 8.048 -4.243 1.00 . A A . 62 ARG HA 1 1
2 2317 1 1 62 ARG HB2 H 7.629 6.847 -6.085 1.00 . A A . 62 ARG HB2 1 1
2 2318 1 1 62 ARG HB3 H 7.578 8.422 -5.306 1.00 . A A . 62 ARG HB3 1 1
2 2319 1 1 62 ARG HD2 H 8.324 8.713 -8.982 1.00 . A A . 62 ARG HD2 1 1
2 2320 1 1 62 ARG HD3 H 7.036 8.041 -7.983 1.00 . A A . 62 ARG HD3 1 1
2 2321 1 1 62 ARG HE H 6.428 10.171 -7.457 1.00 . A A . 62 ARG HE 1 1
2 2322 1 1 62 ARG HG2 H 9.454 9.172 -6.658 1.00 . A A . 62 ARG HG2 1 1
2 2323 1 1 62 ARG HG3 H 9.556 7.582 -7.416 1.00 . A A . 62 ARG HG3 1 1
2 2324 1 1 62 ARG HH11 H 9.755 10.197 -8.484 1.00 . A A . 62 ARG HH11 1 1
2 2325 1 1 62 ARG HH12 H 9.902 11.921 -8.403 1.00 . A A . 62 ARG HH12 1 1
2 2326 1 1 62 ARG HH21 H 6.610 12.442 -7.346 1.00 . A A . 62 ARG HH21 1 1
2 2327 1 1 62 ARG HH22 H 8.114 13.198 -7.755 1.00 . A A . 62 ARG HH22 1 1
2 2328 1 1 62 ARG N N 10.254 6.375 -5.316 1.00 . A A . 62 ARG N 1 1
2 2329 1 1 62 ARG NE N 7.359 10.082 -7.751 1.00 . A A . 62 ARG NE 1 1
2 2330 1 1 62 ARG NH1 N 9.353 11.093 -8.293 1.00 . A A . 62 ARG NH1 1 1
2 2331 1 1 62 ARG NH2 N 7.562 12.372 -7.645 1.00 . A A . 62 ARG NH2 1 1
2 2332 1 1 62 ARG O O 8.185 5.229 -3.783 1.00 . A A . 62 ARG O 1 1
2 2333 1 1 63 GLN C C 6.860 7.491 -0.478 1.00 . A A . 63 GLN C 1 1
2 2334 1 1 63 GLN CA C 7.488 6.446 -1.393 1.00 . A A . 63 GLN CA 1 1
2 2335 1 1 63 GLN CB C 8.448 5.562 -0.594 1.00 . A A . 63 GLN CB 1 1
2 2336 1 1 63 GLN CD C 8.865 4.259 1.530 1.00 . A A . 63 GLN CD 1 1
2 2337 1 1 63 GLN CG C 7.895 5.126 0.754 1.00 . A A . 63 GLN CG 1 1
2 2338 1 1 63 GLN H H 8.452 8.019 -2.428 1.00 . A A . 63 GLN H 1 1
2 2339 1 1 63 GLN HA H 6.705 5.828 -1.805 1.00 . A A . 63 GLN HA 1 1
2 2340 1 1 63 GLN HB2 H 8.670 4.678 -1.172 1.00 . A A . 63 GLN HB2 1 1
2 2341 1 1 63 GLN HB3 H 9.364 6.109 -0.422 1.00 . A A . 63 GLN HB3 1 1
2 2342 1 1 63 GLN HE21 H 7.445 3.803 2.844 1.00 . A A . 63 GLN HE21 1 1
2 2343 1 1 63 GLN HE22 H 8.992 3.089 3.132 1.00 . A A . 63 GLN HE22 1 1
2 2344 1 1 63 GLN HG2 H 7.674 6.006 1.339 1.00 . A A . 63 GLN HG2 1 1
2 2345 1 1 63 GLN HG3 H 6.985 4.566 0.590 1.00 . A A . 63 GLN HG3 1 1
2 2346 1 1 63 GLN N N 8.190 7.079 -2.503 1.00 . A A . 63 GLN N 1 1
2 2347 1 1 63 GLN NE2 N 8.386 3.656 2.612 1.00 . A A . 63 GLN NE2 1 1
2 2348 1 1 63 GLN O O 7.457 8.532 -0.206 1.00 . A A . 63 GLN O 1 1
2 2349 1 1 63 GLN OE1 O 10.034 4.132 1.162 1.00 . A A . 63 GLN OE1 1 1
2 2350 1 1 64 GLY C C 3.537 7.703 1.167 1.00 . A A . 64 GLY C 1 1
2 2351 1 1 64 GLY CA C 4.960 8.133 0.874 1.00 . A A . 64 GLY CA 1 1
2 2352 1 1 64 GLY H H 5.221 6.362 -0.257 1.00 . A A . 64 GLY H 1 1
2 2353 1 1 64 GLY HA2 H 5.503 8.202 1.804 1.00 . A A . 64 GLY HA2 1 1
2 2354 1 1 64 GLY HA3 H 4.941 9.108 0.406 1.00 . A A . 64 GLY HA3 1 1
2 2355 1 1 64 GLY N N 5.649 7.207 -0.006 1.00 . A A . 64 GLY N 1 1
2 2356 1 1 64 GLY O O 3.223 6.512 1.142 1.00 . A A . 64 GLY O 1 1
2 2357 1 1 65 ILE C C 0.353 8.984 0.690 1.00 . A A . 65 ILE C 1 1
2 2358 1 1 65 ILE CA C 1.275 8.388 1.748 1.00 . A A . 65 ILE CA 1 1
2 2359 1 1 65 ILE CB C 0.873 8.934 3.130 1.00 . A A . 65 ILE CB 1 1
2 2360 1 1 65 ILE CD1 C 0.193 11.168 4.143 1.00 . A A . 65 ILE CD1 1 1
2 2361 1 1 65 ILE CG1 C 1.126 10.441 3.200 1.00 . A A . 65 ILE CG1 1 1
2 2362 1 1 65 ILE CG2 C 1.640 8.212 4.228 1.00 . A A . 65 ILE CG2 1 1
2 2363 1 1 65 ILE H H 2.983 9.603 1.451 1.00 . A A . 65 ILE H 1 1
2 2364 1 1 65 ILE HA H 1.149 7.314 1.756 1.00 . A A . 65 ILE HA 1 1
2 2365 1 1 65 ILE HB H -0.179 8.745 3.275 1.00 . A A . 65 ILE HB 1 1
2 2366 1 1 65 ILE HD11 H -0.215 12.037 3.647 1.00 . A A . 65 ILE HD11 1 1
2 2367 1 1 65 ILE HD12 H -0.613 10.508 4.432 1.00 . A A . 65 ILE HD12 1 1
2 2368 1 1 65 ILE HD13 H 0.738 11.478 5.021 1.00 . A A . 65 ILE HD13 1 1
2 2369 1 1 65 ILE HG12 H 2.136 10.616 3.534 1.00 . A A . 65 ILE HG12 1 1
2 2370 1 1 65 ILE HG13 H 0.999 10.867 2.214 1.00 . A A . 65 ILE HG13 1 1
2 2371 1 1 65 ILE HG21 H 2.644 8.606 4.285 1.00 . A A . 65 ILE HG21 1 1
2 2372 1 1 65 ILE HG22 H 1.142 8.364 5.174 1.00 . A A . 65 ILE HG22 1 1
2 2373 1 1 65 ILE HG23 H 1.679 7.156 4.006 1.00 . A A . 65 ILE HG23 1 1
2 2374 1 1 65 ILE N N 2.673 8.673 1.447 1.00 . A A . 65 ILE N 1 1
2 2375 1 1 65 ILE O O 0.795 9.728 -0.186 1.00 . A A . 65 ILE O 1 1
2 2376 1 1 66 PHE C C -3.335 8.925 0.344 1.00 . A A . 66 PHE C 1 1
2 2377 1 1 66 PHE CA C -1.918 9.158 -0.171 1.00 . A A . 66 PHE CA 1 1
2 2378 1 1 66 PHE CB C -1.739 8.483 -1.532 1.00 . A A . 66 PHE CB 1 1
2 2379 1 1 66 PHE CD1 C -0.325 6.447 -1.142 1.00 . A A . 66 PHE CD1 1 1
2 2380 1 1 66 PHE CD2 C -2.633 6.141 -1.659 1.00 . A A . 66 PHE CD2 1 1
2 2381 1 1 66 PHE CE1 C -0.159 5.077 -1.061 1.00 . A A . 66 PHE CE1 1 1
2 2382 1 1 66 PHE CE2 C -2.473 4.771 -1.579 1.00 . A A . 66 PHE CE2 1 1
2 2383 1 1 66 PHE CG C -1.562 6.994 -1.443 1.00 . A A . 66 PHE CG 1 1
2 2384 1 1 66 PHE CZ C -1.235 4.238 -1.279 1.00 . A A . 66 PHE CZ 1 1
2 2385 1 1 66 PHE H H -1.223 8.057 1.499 1.00 . A A . 66 PHE H 1 1
2 2386 1 1 66 PHE HA H -1.757 10.220 -0.281 1.00 . A A . 66 PHE HA 1 1
2 2387 1 1 66 PHE HB2 H -2.610 8.677 -2.139 1.00 . A A . 66 PHE HB2 1 1
2 2388 1 1 66 PHE HB3 H -0.867 8.894 -2.017 1.00 . A A . 66 PHE HB3 1 1
2 2389 1 1 66 PHE HD1 H 0.517 7.101 -0.970 1.00 . A A . 66 PHE HD1 1 1
2 2390 1 1 66 PHE HD2 H -3.602 6.557 -1.895 1.00 . A A . 66 PHE HD2 1 1
2 2391 1 1 66 PHE HE1 H 0.810 4.663 -0.825 1.00 . A A . 66 PHE HE1 1 1
2 2392 1 1 66 PHE HE2 H -3.316 4.118 -1.750 1.00 . A A . 66 PHE HE2 1 1
2 2393 1 1 66 PHE HZ H -1.107 3.167 -1.216 1.00 . A A . 66 PHE HZ 1 1
2 2394 1 1 66 PHE N N -0.931 8.654 0.778 1.00 . A A . 66 PHE N 1 1
2 2395 1 1 66 PHE O O -3.590 8.037 1.158 1.00 . A A . 66 PHE O 1 1
2 2396 1 1 67 PRO C C -6.359 8.387 -0.289 1.00 . A A . 67 PRO C 1 1
2 2397 1 1 67 PRO CA C -5.690 9.645 0.253 1.00 . A A . 67 PRO CA 1 1
2 2398 1 1 67 PRO CB C -6.319 10.896 -0.367 1.00 . A A . 67 PRO CB 1 1
2 2399 1 1 67 PRO CD C -4.051 10.823 -1.115 1.00 . A A . 67 PRO CD 1 1
2 2400 1 1 67 PRO CG C -5.440 11.230 -1.522 1.00 . A A . 67 PRO CG 1 1
2 2401 1 1 67 PRO HA H -5.804 9.678 1.327 1.00 . A A . 67 PRO HA 1 1
2 2402 1 1 67 PRO HB2 H -7.327 10.673 -0.688 1.00 . A A . 67 PRO HB2 1 1
2 2403 1 1 67 PRO HB3 H -6.335 11.693 0.360 1.00 . A A . 67 PRO HB3 1 1
2 2404 1 1 67 PRO HD2 H -3.498 10.461 -1.969 1.00 . A A . 67 PRO HD2 1 1
2 2405 1 1 67 PRO HD3 H -3.535 11.651 -0.654 1.00 . A A . 67 PRO HD3 1 1
2 2406 1 1 67 PRO HG2 H -5.752 10.675 -2.394 1.00 . A A . 67 PRO HG2 1 1
2 2407 1 1 67 PRO HG3 H -5.477 12.290 -1.716 1.00 . A A . 67 PRO HG3 1 1
2 2408 1 1 67 PRO N N -4.282 9.743 -0.142 1.00 . A A . 67 PRO N 1 1
2 2409 1 1 67 PRO O O -6.175 8.027 -1.451 1.00 . A A . 67 PRO O 1 1
2 2410 1 1 68 ALA C C -8.891 6.800 -0.897 1.00 . A A . 68 ALA C 1 1
2 2411 1 1 68 ALA CA C -7.836 6.507 0.166 1.00 . A A . 68 ALA CA 1 1
2 2412 1 1 68 ALA CB C -8.475 5.847 1.379 1.00 . A A . 68 ALA CB 1 1
2 2413 1 1 68 ALA H H -7.244 8.060 1.474 1.00 . A A . 68 ALA H 1 1
2 2414 1 1 68 ALA HA H -7.107 5.822 -0.245 1.00 . A A . 68 ALA HA 1 1
2 2415 1 1 68 ALA HB1 H -8.118 4.831 1.464 1.00 . A A . 68 ALA HB1 1 1
2 2416 1 1 68 ALA HB2 H -8.210 6.399 2.268 1.00 . A A . 68 ALA HB2 1 1
2 2417 1 1 68 ALA HB3 H -9.548 5.844 1.262 1.00 . A A . 68 ALA HB3 1 1
2 2418 1 1 68 ALA N N -7.137 7.724 0.560 1.00 . A A . 68 ALA N 1 1
2 2419 1 1 68 ALA O O -8.966 6.115 -1.916 1.00 . A A . 68 ALA O 1 1
2 2420 1 1 69 SER C C -10.233 8.229 -3.015 1.00 . A A . 69 SER C 1 1
2 2421 1 1 69 SER CA C -10.758 8.203 -1.582 1.00 . A A . 69 SER CA 1 1
2 2422 1 1 69 SER CB C -11.327 9.574 -1.211 1.00 . A A . 69 SER CB 1 1
2 2423 1 1 69 SER H H -9.594 8.330 0.181 1.00 . A A . 69 SER H 1 1
2 2424 1 1 69 SER HA H -11.544 7.466 -1.514 1.00 . A A . 69 SER HA 1 1
2 2425 1 1 69 SER HB2 H -11.716 9.538 -0.205 1.00 . A A . 69 SER HB2 1 1
2 2426 1 1 69 SER HB3 H -10.541 10.313 -1.268 1.00 . A A . 69 SER HB3 1 1
2 2427 1 1 69 SER HG H -12.014 10.094 -2.970 1.00 . A A . 69 SER HG 1 1
2 2428 1 1 69 SER N N -9.704 7.822 -0.650 1.00 . A A . 69 SER N 1 1
2 2429 1 1 69 SER O O -11.002 8.133 -3.972 1.00 . A A . 69 SER O 1 1
2 2430 1 1 69 SER OG O -12.372 9.948 -2.091 1.00 . A A . 69 SER OG 1 1
2 2431 1 1 70 TYR C C -7.964 6.993 -4.961 1.00 . A A . 70 TYR C 1 1
2 2432 1 1 70 TYR CA C -8.288 8.399 -4.467 1.00 . A A . 70 TYR CA 1 1
2 2433 1 1 70 TYR CB C -7.012 9.241 -4.419 1.00 . A A . 70 TYR CB 1 1
2 2434 1 1 70 TYR CD1 C -7.978 11.229 -3.198 1.00 . A A . 70 TYR CD1 1 1
2 2435 1 1 70 TYR CD2 C -6.803 11.622 -5.234 1.00 . A A . 70 TYR CD2 1 1
2 2436 1 1 70 TYR CE1 C -8.216 12.584 -3.069 1.00 . A A . 70 TYR CE1 1 1
2 2437 1 1 70 TYR CE2 C -7.035 12.977 -5.113 1.00 . A A . 70 TYR CE2 1 1
2 2438 1 1 70 TYR CG C -7.269 10.724 -4.281 1.00 . A A . 70 TYR CG 1 1
2 2439 1 1 70 TYR CZ C -7.743 13.454 -4.029 1.00 . A A . 70 TYR CZ 1 1
2 2440 1 1 70 TYR H H -8.357 8.429 -2.353 1.00 . A A . 70 TYR H 1 1
2 2441 1 1 70 TYR HA H -8.985 8.858 -5.155 1.00 . A A . 70 TYR HA 1 1
2 2442 1 1 70 TYR HB2 H -6.415 8.929 -3.575 1.00 . A A . 70 TYR HB2 1 1
2 2443 1 1 70 TYR HB3 H -6.450 9.084 -5.329 1.00 . A A . 70 TYR HB3 1 1
2 2444 1 1 70 TYR HD1 H -8.347 10.545 -2.448 1.00 . A A . 70 TYR HD1 1 1
2 2445 1 1 70 TYR HD2 H -6.248 11.245 -6.082 1.00 . A A . 70 TYR HD2 1 1
2 2446 1 1 70 TYR HE1 H -8.770 12.957 -2.220 1.00 . A A . 70 TYR HE1 1 1
2 2447 1 1 70 TYR HE2 H -6.664 13.660 -5.864 1.00 . A A . 70 TYR HE2 1 1
2 2448 1 1 70 TYR HH H -7.682 15.255 -4.699 1.00 . A A . 70 TYR HH 1 1
2 2449 1 1 70 TYR N N -8.918 8.358 -3.153 1.00 . A A . 70 TYR N 1 1
2 2450 1 1 70 TYR O O -8.121 6.686 -6.143 1.00 . A A . 70 TYR O 1 1
2 2451 1 1 70 TYR OH O -7.976 14.804 -3.904 1.00 . A A . 70 TYR OH 1 1
2 2452 1 1 71 VAL C C -8.286 3.806 -3.993 1.00 . A A . 71 VAL C 1 1
2 2453 1 1 71 VAL CA C -7.168 4.765 -4.386 1.00 . A A . 71 VAL CA 1 1
2 2454 1 1 71 VAL CB C -5.863 4.327 -3.695 1.00 . A A . 71 VAL CB 1 1
2 2455 1 1 71 VAL CG1 C -4.728 5.279 -4.043 1.00 . A A . 71 VAL CG1 1 1
2 2456 1 1 71 VAL CG2 C -6.060 4.246 -2.189 1.00 . A A . 71 VAL CG2 1 1
2 2457 1 1 71 VAL H H -7.409 6.445 -3.120 1.00 . A A . 71 VAL H 1 1
2 2458 1 1 71 VAL HA H -7.020 4.712 -5.455 1.00 . A A . 71 VAL HA 1 1
2 2459 1 1 71 VAL HB H -5.602 3.343 -4.056 1.00 . A A . 71 VAL HB 1 1
2 2460 1 1 71 VAL HG11 H -4.938 6.253 -3.629 1.00 . A A . 71 VAL HG11 1 1
2 2461 1 1 71 VAL HG12 H -3.803 4.901 -3.632 1.00 . A A . 71 VAL HG12 1 1
2 2462 1 1 71 VAL HG13 H -4.640 5.356 -5.117 1.00 . A A . 71 VAL HG13 1 1
2 2463 1 1 71 VAL HG21 H -5.374 3.522 -1.774 1.00 . A A . 71 VAL HG21 1 1
2 2464 1 1 71 VAL HG22 H -5.871 5.214 -1.750 1.00 . A A . 71 VAL HG22 1 1
2 2465 1 1 71 VAL HG23 H -7.074 3.944 -1.973 1.00 . A A . 71 VAL HG23 1 1
2 2466 1 1 71 VAL N N -7.512 6.141 -4.047 1.00 . A A . 71 VAL N 1 1
2 2467 1 1 71 VAL O O -9.246 4.196 -3.329 1.00 . A A . 71 VAL O 1 1
2 2468 1 1 72 GLN C C -8.570 0.454 -3.195 1.00 . A A . 72 GLN C 1 1
2 2469 1 1 72 GLN CA C -9.153 1.534 -4.098 1.00 . A A . 72 GLN CA 1 1
2 2470 1 1 72 GLN CB C -9.686 0.906 -5.387 1.00 . A A . 72 GLN CB 1 1
2 2471 1 1 72 GLN CD C -10.697 -1.171 -6.410 1.00 . A A . 72 GLN CD 1 1
2 2472 1 1 72 GLN CG C -10.523 -0.342 -5.153 1.00 . A A . 72 GLN CG 1 1
2 2473 1 1 72 GLN H H -7.365 2.301 -4.933 1.00 . A A . 72 GLN H 1 1
2 2474 1 1 72 GLN HA H -9.967 2.018 -3.580 1.00 . A A . 72 GLN HA 1 1
2 2475 1 1 72 GLN HB2 H -10.297 1.632 -5.902 1.00 . A A . 72 GLN HB2 1 1
2 2476 1 1 72 GLN HB3 H -8.851 0.639 -6.016 1.00 . A A . 72 GLN HB3 1 1
2 2477 1 1 72 GLN HE21 H -11.431 -2.680 -5.342 1.00 . A A . 72 GLN HE21 1 1
2 2478 1 1 72 GLN HE22 H -11.325 -2.947 -7.045 1.00 . A A . 72 GLN HE22 1 1
2 2479 1 1 72 GLN HG2 H -10.039 -0.949 -4.404 1.00 . A A . 72 GLN HG2 1 1
2 2480 1 1 72 GLN HG3 H -11.499 -0.044 -4.799 1.00 . A A . 72 GLN HG3 1 1
2 2481 1 1 72 GLN N N -8.153 2.550 -4.407 1.00 . A A . 72 GLN N 1 1
2 2482 1 1 72 GLN NE2 N -11.201 -2.390 -6.250 1.00 . A A . 72 GLN NE2 1 1
2 2483 1 1 72 GLN O O -7.574 -0.186 -3.536 1.00 . A A . 72 GLN O 1 1
2 2484 1 1 72 GLN OE1 O -10.381 -0.724 -7.513 1.00 . A A . 72 GLN OE1 1 1
2 2485 1 1 73 VAL C C -9.393 -2.101 -1.355 1.00 . A A . 73 VAL C 1 1
2 2486 1 1 73 VAL CA C -8.738 -0.751 -1.086 1.00 . A A . 73 VAL CA 1 1
2 2487 1 1 73 VAL CB C -9.039 -0.326 0.364 1.00 . A A . 73 VAL CB 1 1
2 2488 1 1 73 VAL CG1 C -8.542 -1.379 1.342 1.00 . A A . 73 VAL CG1 1 1
2 2489 1 1 73 VAL CG2 C -8.415 1.029 0.663 1.00 . A A . 73 VAL CG2 1 1
2 2490 1 1 73 VAL H H -9.983 0.794 -1.823 1.00 . A A . 73 VAL H 1 1
2 2491 1 1 73 VAL HA H -7.668 -0.852 -1.194 1.00 . A A . 73 VAL HA 1 1
2 2492 1 1 73 VAL HB H -10.110 -0.239 0.477 1.00 . A A . 73 VAL HB 1 1
2 2493 1 1 73 VAL HG11 H -7.926 -2.095 0.818 1.00 . A A . 73 VAL HG11 1 1
2 2494 1 1 73 VAL HG12 H -7.961 -0.903 2.120 1.00 . A A . 73 VAL HG12 1 1
2 2495 1 1 73 VAL HG13 H -9.387 -1.887 1.784 1.00 . A A . 73 VAL HG13 1 1
2 2496 1 1 73 VAL HG21 H -7.530 1.159 0.058 1.00 . A A . 73 VAL HG21 1 1
2 2497 1 1 73 VAL HG22 H -9.126 1.809 0.434 1.00 . A A . 73 VAL HG22 1 1
2 2498 1 1 73 VAL HG23 H -8.147 1.080 1.708 1.00 . A A . 73 VAL HG23 1 1
2 2499 1 1 73 VAL N N -9.195 0.254 -2.039 1.00 . A A . 73 VAL N 1 1
2 2500 1 1 73 VAL O O -10.617 -2.222 -1.344 1.00 . A A . 73 VAL O 1 1
2 2501 1 1 74 SER C C -8.708 -5.412 -0.738 1.00 . A A . 74 SER C 1 1
2 2502 1 1 74 SER CA C -9.065 -4.457 -1.871 1.00 . A A . 74 SER CA 1 1
2 2503 1 1 74 SER CB C -8.491 -4.976 -3.192 1.00 . A A . 74 SER CB 1 1
2 2504 1 1 74 SER H H -7.600 -2.954 -1.592 1.00 . A A . 74 SER H 1 1
2 2505 1 1 74 SER HA H -10.140 -4.402 -1.954 1.00 . A A . 74 SER HA 1 1
2 2506 1 1 74 SER HB2 H -7.465 -4.654 -3.287 1.00 . A A . 74 SER HB2 1 1
2 2507 1 1 74 SER HB3 H -8.530 -6.055 -3.199 1.00 . A A . 74 SER HB3 1 1
2 2508 1 1 74 SER HG H -9.456 -3.564 -4.147 1.00 . A A . 74 SER HG 1 1
2 2509 1 1 74 SER N N -8.567 -3.115 -1.596 1.00 . A A . 74 SER N 1 1
2 2510 1 1 74 SER O O -9.530 -6.223 -0.312 1.00 . A A . 74 SER O 1 1
2 2511 1 1 74 SER OG O -9.229 -4.485 -4.297 1.00 . A A . 74 SER OG 1 1
2 2512 1 1 75 ARG C C -6.266 -5.349 1.886 1.00 . A A . 75 ARG C 1 1
2 2513 1 1 75 ARG CA C -7.004 -6.166 0.830 1.00 . A A . 75 ARG CA 1 1
2 2514 1 1 75 ARG CB C -6.088 -7.261 0.284 1.00 . A A . 75 ARG CB 1 1
2 2515 1 1 75 ARG CD C -6.271 -8.937 2.148 1.00 . A A . 75 ARG CD 1 1
2 2516 1 1 75 ARG CG C -5.340 -8.024 1.364 1.00 . A A . 75 ARG CG 1 1
2 2517 1 1 75 ARG CZ C -5.212 -11.154 2.246 1.00 . A A . 75 ARG CZ 1 1
2 2518 1 1 75 ARG H H -6.863 -4.644 -0.634 1.00 . A A . 75 ARG H 1 1
2 2519 1 1 75 ARG HA H -7.869 -6.625 1.287 1.00 . A A . 75 ARG HA 1 1
2 2520 1 1 75 ARG HB2 H -6.683 -7.967 -0.277 1.00 . A A . 75 ARG HB2 1 1
2 2521 1 1 75 ARG HB3 H -5.362 -6.810 -0.376 1.00 . A A . 75 ARG HB3 1 1
2 2522 1 1 75 ARG HD2 H -6.796 -8.347 2.884 1.00 . A A . 75 ARG HD2 1 1
2 2523 1 1 75 ARG HD3 H -6.982 -9.376 1.464 1.00 . A A . 75 ARG HD3 1 1
2 2524 1 1 75 ARG HE H -5.294 -9.861 3.763 1.00 . A A . 75 ARG HE 1 1
2 2525 1 1 75 ARG HG2 H -4.570 -8.625 0.901 1.00 . A A . 75 ARG HG2 1 1
2 2526 1 1 75 ARG HG3 H -4.887 -7.318 2.043 1.00 . A A . 75 ARG HG3 1 1
2 2527 1 1 75 ARG HH11 H -6.035 -10.683 0.463 1.00 . A A . 75 ARG HH11 1 1
2 2528 1 1 75 ARG HH12 H -5.285 -12.243 0.545 1.00 . A A . 75 ARG HH12 1 1
2 2529 1 1 75 ARG HH21 H -4.302 -11.912 3.885 1.00 . A A . 75 ARG HH21 1 1
2 2530 1 1 75 ARG HH22 H -4.301 -12.941 2.493 1.00 . A A . 75 ARG HH22 1 1
2 2531 1 1 75 ARG N N -7.474 -5.310 -0.254 1.00 . A A . 75 ARG N 1 1
2 2532 1 1 75 ARG NE N -5.544 -10.006 2.828 1.00 . A A . 75 ARG NE 1 1
2 2533 1 1 75 ARG NH1 N -5.537 -11.378 0.981 1.00 . A A . 75 ARG NH1 1 1
2 2534 1 1 75 ARG NH2 N -4.550 -12.078 2.931 1.00 . A A . 75 ARG NH2 1 1
2 2535 1 1 75 ARG O O -5.083 -5.044 1.733 1.00 . A A . 75 ARG O 1 1
2 2536 1 1 76 GLU C C -5.166 -4.927 4.623 1.00 . A A . 76 GLU C 1 1
2 2537 1 1 76 GLU CA C -6.382 -4.216 4.038 1.00 . A A . 76 GLU CA 1 1
2 2538 1 1 76 GLU CB C -7.417 -3.963 5.137 1.00 . A A . 76 GLU CB 1 1
2 2539 1 1 76 GLU CD C -9.325 -2.529 5.964 1.00 . A A . 76 GLU CD 1 1
2 2540 1 1 76 GLU CG C -8.371 -2.822 4.823 1.00 . A A . 76 GLU CG 1 1
2 2541 1 1 76 GLU H H -7.910 -5.272 3.022 1.00 . A A . 76 GLU H 1 1
2 2542 1 1 76 GLU HA H -6.067 -3.269 3.627 1.00 . A A . 76 GLU HA 1 1
2 2543 1 1 76 GLU HB2 H -7.998 -4.861 5.282 1.00 . A A . 76 GLU HB2 1 1
2 2544 1 1 76 GLU HB3 H -6.898 -3.728 6.054 1.00 . A A . 76 GLU HB3 1 1
2 2545 1 1 76 GLU HG2 H -7.793 -1.933 4.619 1.00 . A A . 76 GLU HG2 1 1
2 2546 1 1 76 GLU HG3 H -8.947 -3.082 3.948 1.00 . A A . 76 GLU HG3 1 1
2 2547 1 1 76 GLU N N -6.972 -4.998 2.957 1.00 . A A . 76 GLU N 1 1
2 2548 1 1 76 GLU O O -5.026 -6.148 4.535 1.00 . A A . 76 GLU O 1 1
2 2549 1 1 76 GLU OE1 O -8.847 -2.149 7.054 1.00 . A A . 76 GLU OE1 1 1
2 2550 1 1 76 GLU OE2 O -10.548 -2.677 5.766 1.00 . A A . 76 GLU OE2 1 1
2 2551 1 1 77 PRO C C -3.333 -5.498 7.103 1.00 . A A . 77 PRO C 1 1
2 2552 1 1 77 PRO CA C -3.043 -4.681 5.849 1.00 . A A . 77 PRO CA 1 1
2 2553 1 1 77 PRO CB C -2.246 -3.422 6.203 1.00 . A A . 77 PRO CB 1 1
2 2554 1 1 77 PRO CD C -4.365 -2.685 5.380 1.00 . A A . 77 PRO CD 1 1
2 2555 1 1 77 PRO CG C -3.273 -2.354 6.358 1.00 . A A . 77 PRO CG 1 1
2 2556 1 1 77 PRO HA H -2.479 -5.281 5.151 1.00 . A A . 77 PRO HA 1 1
2 2557 1 1 77 PRO HB2 H -1.702 -3.585 7.123 1.00 . A A . 77 PRO HB2 1 1
2 2558 1 1 77 PRO HB3 H -1.555 -3.193 5.406 1.00 . A A . 77 PRO HB3 1 1
2 2559 1 1 77 PRO HD2 H -5.328 -2.403 5.779 1.00 . A A . 77 PRO HD2 1 1
2 2560 1 1 77 PRO HD3 H -4.188 -2.193 4.435 1.00 . A A . 77 PRO HD3 1 1
2 2561 1 1 77 PRO HG2 H -3.658 -2.359 7.366 1.00 . A A . 77 PRO HG2 1 1
2 2562 1 1 77 PRO HG3 H -2.840 -1.392 6.124 1.00 . A A . 77 PRO HG3 1 1
2 2563 1 1 77 PRO N N -4.263 -4.148 5.236 1.00 . A A . 77 PRO N 1 1
2 2564 1 1 77 PRO O O -4.490 -5.762 7.429 1.00 . A A . 77 PRO O 1 1
2 2565 1 1 78 ARG C C -2.825 -5.802 10.194 1.00 . A A . 78 ARG C 1 1
2 2566 1 1 78 ARG CA C -2.416 -6.686 9.019 1.00 . A A . 78 ARG CA 1 1
2 2567 1 1 78 ARG CB C -1.106 -7.406 9.341 1.00 . A A . 78 ARG CB 1 1
2 2568 1 1 78 ARG CD C -1.294 -8.330 11.670 1.00 . A A . 78 ARG CD 1 1
2 2569 1 1 78 ARG CG C -1.290 -8.657 10.185 1.00 . A A . 78 ARG CG 1 1
2 2570 1 1 78 ARG CZ C 0.501 -9.802 12.480 1.00 . A A . 78 ARG CZ 1 1
2 2571 1 1 78 ARG H H -1.377 -5.655 7.490 1.00 . A A . 78 ARG H 1 1
2 2572 1 1 78 ARG HA H -3.189 -7.421 8.850 1.00 . A A . 78 ARG HA 1 1
2 2573 1 1 78 ARG HB2 H -0.629 -7.692 8.414 1.00 . A A . 78 ARG HB2 1 1
2 2574 1 1 78 ARG HB3 H -0.459 -6.729 9.876 1.00 . A A . 78 ARG HB3 1 1
2 2575 1 1 78 ARG HD2 H -0.680 -7.457 11.835 1.00 . A A . 78 ARG HD2 1 1
2 2576 1 1 78 ARG HD3 H -2.308 -8.119 11.976 1.00 . A A . 78 ARG HD3 1 1
2 2577 1 1 78 ARG HE H -1.410 -9.921 13.039 1.00 . A A . 78 ARG HE 1 1
2 2578 1 1 78 ARG HG2 H -2.231 -9.119 9.928 1.00 . A A . 78 ARG HG2 1 1
2 2579 1 1 78 ARG HG3 H -0.481 -9.342 9.978 1.00 . A A . 78 ARG HG3 1 1
2 2580 1 1 78 ARG HH11 H 1.089 -8.395 11.156 1.00 . A A . 78 ARG HH11 1 1
2 2581 1 1 78 ARG HH12 H 2.344 -9.440 11.734 1.00 . A A . 78 ARG HH12 1 1
2 2582 1 1 78 ARG HH21 H 0.234 -11.303 13.808 1.00 . A A . 78 ARG HH21 1 1
2 2583 1 1 78 ARG HH22 H 1.856 -11.094 13.242 1.00 . A A . 78 ARG HH22 1 1
2 2584 1 1 78 ARG N N -2.275 -5.897 7.801 1.00 . A A . 78 ARG N 1 1
2 2585 1 1 78 ARG NE N -0.775 -9.433 12.475 1.00 . A A . 78 ARG NE 1 1
2 2586 1 1 78 ARG NH1 N 1.383 -9.161 11.728 1.00 . A A . 78 ARG NH1 1 1
2 2587 1 1 78 ARG NH2 N 0.897 -10.817 13.239 1.00 . A A . 78 ARG NH2 1 1
2 2588 1 1 78 ARG O O -3.952 -5.885 10.684 1.00 . A A . 78 ARG O 1 1
2 2589 1 1 79 LEU C C -3.081 -4.721 12.787 1.00 . A A . 79 LEU C 1 1
2 2590 1 1 79 LEU CA C -2.166 -4.060 11.762 1.00 . A A . 79 LEU CA 1 1
2 2591 1 1 79 LEU CB C -2.799 -2.761 11.259 1.00 . A A . 79 LEU CB 1 1
2 2592 1 1 79 LEU CD1 C -1.251 -0.895 11.894 1.00 . A A . 79 LEU CD1 1 1
2 2593 1 1 79 LEU CD2 C -0.718 -2.344 9.926 1.00 . A A . 79 LEU CD2 1 1
2 2594 1 1 79 LEU CG C -1.829 -1.699 10.740 1.00 . A A . 79 LEU CG 1 1
2 2595 1 1 79 LEU H H -1.023 -4.938 10.211 1.00 . A A . 79 LEU H 1 1
2 2596 1 1 79 LEU HA H -1.222 -3.832 12.232 1.00 . A A . 79 LEU HA 1 1
2 2597 1 1 79 LEU HB2 H -3.475 -3.012 10.456 1.00 . A A . 79 LEU HB2 1 1
2 2598 1 1 79 LEU HB3 H -3.358 -2.329 12.076 1.00 . A A . 79 LEU HB3 1 1
2 2599 1 1 79 LEU HD11 H -2.037 -0.643 12.588 1.00 . A A . 79 LEU HD11 1 1
2 2600 1 1 79 LEU HD12 H -0.802 0.010 11.513 1.00 . A A . 79 LEU HD12 1 1
2 2601 1 1 79 LEU HD13 H -0.498 -1.483 12.399 1.00 . A A . 79 LEU HD13 1 1
2 2602 1 1 79 LEU HD21 H -1.111 -2.676 8.977 1.00 . A A . 79 LEU HD21 1 1
2 2603 1 1 79 LEU HD22 H -0.320 -3.190 10.467 1.00 . A A . 79 LEU HD22 1 1
2 2604 1 1 79 LEU HD23 H 0.069 -1.623 9.757 1.00 . A A . 79 LEU HD23 1 1
2 2605 1 1 79 LEU HG H -2.365 -1.016 10.095 1.00 . A A . 79 LEU HG 1 1
2 2606 1 1 79 LEU N N -1.903 -4.959 10.643 1.00 . A A . 79 LEU N 1 1
2 2607 1 1 79 LEU O O -4.044 -4.115 13.258 1.00 . A A . 79 LEU O 1 1
2 2608 1 1 80 ARG C C -5.044 -6.342 13.993 1.00 . A A . 80 ARG C 1 1
2 2609 1 1 80 ARG CA C -3.566 -6.710 14.102 1.00 . A A . 80 ARG CA 1 1
2 2610 1 1 80 ARG CB C -3.064 -6.435 15.521 1.00 . A A . 80 ARG CB 1 1
2 2611 1 1 80 ARG CD C -0.984 -5.969 16.851 1.00 . A A . 80 ARG CD 1 1
2 2612 1 1 80 ARG CG C -1.600 -6.788 15.728 1.00 . A A . 80 ARG CG 1 1
2 2613 1 1 80 ARG CZ C 0.742 -7.499 17.700 1.00 . A A . 80 ARG CZ 1 1
2 2614 1 1 80 ARG H H -1.993 -6.397 12.721 1.00 . A A . 80 ARG H 1 1
2 2615 1 1 80 ARG HA H -3.453 -7.762 13.887 1.00 . A A . 80 ARG HA 1 1
2 2616 1 1 80 ARG HB2 H -3.193 -5.385 15.738 1.00 . A A . 80 ARG HB2 1 1
2 2617 1 1 80 ARG HB3 H -3.654 -7.014 16.216 1.00 . A A . 80 ARG HB3 1 1
2 2618 1 1 80 ARG HD2 H -1.008 -4.925 16.574 1.00 . A A . 80 ARG HD2 1 1
2 2619 1 1 80 ARG HD3 H -1.568 -6.116 17.747 1.00 . A A . 80 ARG HD3 1 1
2 2620 1 1 80 ARG HE H 1.105 -5.734 16.845 1.00 . A A . 80 ARG HE 1 1
2 2621 1 1 80 ARG HG2 H -1.524 -7.836 15.978 1.00 . A A . 80 ARG HG2 1 1
2 2622 1 1 80 ARG HG3 H -1.061 -6.593 14.814 1.00 . A A . 80 ARG HG3 1 1
2 2623 1 1 80 ARG HH11 H -1.156 -8.152 17.922 1.00 . A A . 80 ARG HH11 1 1
2 2624 1 1 80 ARG HH12 H 0.071 -9.222 18.516 1.00 . A A . 80 ARG HH12 1 1
2 2625 1 1 80 ARG HH21 H 2.729 -7.134 17.624 1.00 . A A . 80 ARG HH21 1 1
2 2626 1 1 80 ARG HH22 H 2.280 -8.641 18.346 1.00 . A A . 80 ARG HH22 1 1
2 2627 1 1 80 ARG N N -2.772 -5.967 13.131 1.00 . A A . 80 ARG N 1 1
2 2628 1 1 80 ARG NE N 0.399 -6.357 17.115 1.00 . A A . 80 ARG NE 1 1
2 2629 1 1 80 ARG NH1 N -0.191 -8.361 18.077 1.00 . A A . 80 ARG NH1 1 1
2 2630 1 1 80 ARG NH2 N 2.022 -7.781 17.907 1.00 . A A . 80 ARG NH2 1 1
2 2631 1 1 80 ARG O O -5.697 -6.051 14.995 1.00 . A A . 80 ARG O 1 1
2 2632 1 1 81 LEU C C -7.717 -7.223 11.964 1.00 . A A . 81 LEU C 1 1
2 2633 1 1 81 LEU CA C -6.962 -6.024 12.530 1.00 . A A . 81 LEU CA 1 1
2 2634 1 1 81 LEU CB C -7.067 -4.840 11.567 1.00 . A A . 81 LEU CB 1 1
2 2635 1 1 81 LEU CD1 C -8.283 -5.668 9.537 1.00 . A A . 81 LEU CD1 1 1
2 2636 1 1 81 LEU CD2 C -6.472 -3.958 9.296 1.00 . A A . 81 LEU CD2 1 1
2 2637 1 1 81 LEU CG C -6.950 -5.173 10.078 1.00 . A A . 81 LEU CG 1 1
2 2638 1 1 81 LEU H H -4.992 -6.598 12.011 1.00 . A A . 81 LEU H 1 1
2 2639 1 1 81 LEU HA H -7.404 -5.749 13.475 1.00 . A A . 81 LEU HA 1 1
2 2640 1 1 81 LEU HB2 H -8.023 -4.369 11.725 1.00 . A A . 81 LEU HB2 1 1
2 2641 1 1 81 LEU HB3 H -6.278 -4.144 11.814 1.00 . A A . 81 LEU HB3 1 1
2 2642 1 1 81 LEU HD11 H -8.519 -5.139 8.626 1.00 . A A . 81 LEU HD11 1 1
2 2643 1 1 81 LEU HD12 H -9.056 -5.491 10.268 1.00 . A A . 81 LEU HD12 1 1
2 2644 1 1 81 LEU HD13 H -8.217 -6.727 9.332 1.00 . A A . 81 LEU HD13 1 1
2 2645 1 1 81 LEU HD21 H -5.945 -4.285 8.413 1.00 . A A . 81 LEU HD21 1 1
2 2646 1 1 81 LEU HD22 H -5.811 -3.370 9.914 1.00 . A A . 81 LEU HD22 1 1
2 2647 1 1 81 LEU HD23 H -7.323 -3.359 9.007 1.00 . A A . 81 LEU HD23 1 1
2 2648 1 1 81 LEU HG H -6.224 -5.963 9.949 1.00 . A A . 81 LEU HG 1 1
2 2649 1 1 81 LEU N N -5.562 -6.357 12.770 1.00 . A A . 81 LEU N 1 1
2 2650 1 1 81 LEU O O -8.900 -7.414 12.248 1.00 . A A . 81 LEU O 1 1
2 2651 1 1 82 CYS C C -7.450 -10.431 11.456 1.00 . A A . 82 CYS C 1 1
2 2652 1 1 82 CYS CA C -7.631 -9.209 10.561 1.00 . A A . 82 CYS CA 1 1
2 2653 1 1 82 CYS CB C -7.017 -9.476 9.185 1.00 . A A . 82 CYS CB 1 1
2 2654 1 1 82 CYS H H -6.086 -7.823 10.976 1.00 . A A . 82 CYS H 1 1
2 2655 1 1 82 CYS HA H -8.686 -9.017 10.444 1.00 . A A . 82 CYS HA 1 1
2 2656 1 1 82 CYS HB2 H -6.850 -8.532 8.686 1.00 . A A . 82 CYS HB2 1 1
2 2657 1 1 82 CYS HB3 H -6.071 -9.979 9.313 1.00 . A A . 82 CYS HB3 1 1
2 2658 1 1 82 CYS HG H -8.646 -11.408 8.850 1.00 . A A . 82 CYS HG 1 1
2 2659 1 1 82 CYS N N -7.026 -8.028 11.165 1.00 . A A . 82 CYS N 1 1
2 2660 1 1 82 CYS O O -6.379 -10.642 12.027 1.00 . A A . 82 CYS O 1 1
2 2661 1 1 82 CYS SG S -8.046 -10.494 8.103 1.00 . A A . 82 CYS SG 1 1
2 2662 1 1 83 ASP C C -8.046 -13.645 11.577 1.00 . A A . 83 ASP C 1 1
2 2663 1 1 83 ASP CA C -8.462 -12.432 12.402 1.00 . A A . 83 ASP CA 1 1
2 2664 1 1 83 ASP CB C -9.826 -12.681 13.046 1.00 . A A . 83 ASP CB 1 1
2 2665 1 1 83 ASP CG C -10.246 -11.552 13.967 1.00 . A A . 83 ASP CG 1 1
2 2666 1 1 83 ASP H H -9.329 -11.009 11.096 1.00 . A A . 83 ASP H 1 1
2 2667 1 1 83 ASP HA H -7.731 -12.274 13.180 1.00 . A A . 83 ASP HA 1 1
2 2668 1 1 83 ASP HB2 H -10.571 -12.783 12.270 1.00 . A A . 83 ASP HB2 1 1
2 2669 1 1 83 ASP HB3 H -9.785 -13.594 13.621 1.00 . A A . 83 ASP HB3 1 1
2 2670 1 1 83 ASP N N -8.503 -11.231 11.576 1.00 . A A . 83 ASP N 1 1
2 2671 1 1 83 ASP O O -8.891 -14.378 11.061 1.00 . A A . 83 ASP O 1 1
2 2672 1 1 83 ASP OD1 O -9.821 -11.556 15.143 1.00 . A A . 83 ASP OD1 1 1
2 2673 1 1 83 ASP OD2 O -10.998 -10.665 13.514 1.00 . A A . 83 ASP OD2 1 1
2 2674 1 1 84 ASP C C -6.458 -16.294 11.422 1.00 . A A . 84 ASP C 1 1
2 2675 1 1 84 ASP CA C -6.211 -14.977 10.692 1.00 . A A . 84 ASP CA 1 1
2 2676 1 1 84 ASP CB C -4.714 -14.793 10.440 1.00 . A A . 84 ASP CB 1 1
2 2677 1 1 84 ASP CG C -4.090 -15.990 9.751 1.00 . A A . 84 ASP CG 1 1
2 2678 1 1 84 ASP H H -6.114 -13.233 11.888 1.00 . A A . 84 ASP H 1 1
2 2679 1 1 84 ASP HA H -6.725 -15.005 9.743 1.00 . A A . 84 ASP HA 1 1
2 2680 1 1 84 ASP HB2 H -4.565 -13.923 9.816 1.00 . A A . 84 ASP HB2 1 1
2 2681 1 1 84 ASP HB3 H -4.213 -14.642 11.385 1.00 . A A . 84 ASP HB3 1 1
2 2682 1 1 84 ASP N N -6.739 -13.852 11.455 1.00 . A A . 84 ASP N 1 1
2 2683 1 1 84 ASP O O -6.122 -16.434 12.598 1.00 . A A . 84 ASP O 1 1
2 2684 1 1 84 ASP OD1 O -3.633 -16.910 10.460 1.00 . A A . 84 ASP OD1 1 1
2 2685 1 1 84 ASP OD2 O -4.058 -16.007 8.503 1.00 . A A . 84 ASP OD2 1 1
2 2686 1 1 85 SER C C -6.210 -19.540 11.040 1.00 . A A . 85 SER C 1 1
2 2687 1 1 85 SER CA C -7.346 -18.556 11.302 1.00 . A A . 85 SER CA 1 1
2 2688 1 1 85 SER CB C -8.654 -19.108 10.732 1.00 . A A . 85 SER CB 1 1
2 2689 1 1 85 SER H H -7.293 -17.080 9.785 1.00 . A A . 85 SER H 1 1
2 2690 1 1 85 SER HA H -7.455 -18.426 12.368 1.00 . A A . 85 SER HA 1 1
2 2691 1 1 85 SER HB2 H -8.600 -19.115 9.654 1.00 . A A . 85 SER HB2 1 1
2 2692 1 1 85 SER HB3 H -8.804 -20.116 11.091 1.00 . A A . 85 SER HB3 1 1
2 2693 1 1 85 SER HG H -9.472 -17.404 11.249 1.00 . A A . 85 SER HG 1 1
2 2694 1 1 85 SER N N -7.049 -17.253 10.718 1.00 . A A . 85 SER N 1 1
2 2695 1 1 85 SER O O -5.463 -19.400 10.073 1.00 . A A . 85 SER O 1 1
2 2696 1 1 85 SER OG O -9.759 -18.312 11.128 1.00 . A A . 85 SER OG 1 1
2 2697 1 1 86 GLY C C -5.542 -22.809 11.118 1.00 . A A . 86 GLY C 1 1
2 2698 1 1 86 GLY CA C -5.039 -21.530 11.758 1.00 . A A . 86 GLY CA 1 1
2 2699 1 1 86 GLY H H -6.711 -20.599 12.663 1.00 . A A . 86 GLY H 1 1
2 2700 1 1 86 GLY HA2 H -4.254 -21.118 11.143 1.00 . A A . 86 GLY HA2 1 1
2 2701 1 1 86 GLY HA3 H -4.635 -21.765 12.733 1.00 . A A . 86 GLY HA3 1 1
2 2702 1 1 86 GLY N N -6.086 -20.537 11.911 1.00 . A A . 86 GLY N 1 1
2 2703 1 1 86 GLY O O -5.607 -22.932 9.894 1.00 . A A . 86 GLY O 1 1
2 2704 1 1 87 PRO C C -7.796 -24.974 10.857 1.00 . A A . 87 PRO C 1 1
2 2705 1 1 87 PRO CA C -6.411 -25.085 11.486 1.00 . A A . 87 PRO CA 1 1
2 2706 1 1 87 PRO CB C -6.470 -25.928 12.762 1.00 . A A . 87 PRO CB 1 1
2 2707 1 1 87 PRO CD C -5.855 -23.715 13.424 1.00 . A A . 87 PRO CD 1 1
2 2708 1 1 87 PRO CG C -6.614 -24.935 13.864 1.00 . A A . 87 PRO CG 1 1
2 2709 1 1 87 PRO HA H -5.734 -25.544 10.780 1.00 . A A . 87 PRO HA 1 1
2 2710 1 1 87 PRO HB2 H -7.318 -26.596 12.717 1.00 . A A . 87 PRO HB2 1 1
2 2711 1 1 87 PRO HB3 H -5.559 -26.499 12.863 1.00 . A A . 87 PRO HB3 1 1
2 2712 1 1 87 PRO HD2 H -6.341 -22.819 13.781 1.00 . A A . 87 PRO HD2 1 1
2 2713 1 1 87 PRO HD3 H -4.835 -23.758 13.776 1.00 . A A . 87 PRO HD3 1 1
2 2714 1 1 87 PRO HG2 H -7.656 -24.697 14.009 1.00 . A A . 87 PRO HG2 1 1
2 2715 1 1 87 PRO HG3 H -6.189 -25.333 14.773 1.00 . A A . 87 PRO HG3 1 1
2 2716 1 1 87 PRO N N -5.907 -23.791 11.955 1.00 . A A . 87 PRO N 1 1
2 2717 1 1 87 PRO O O -8.809 -25.186 11.523 1.00 . A A . 87 PRO O 1 1
2 2718 1 1 88 SER C C -8.990 -25.089 7.450 1.00 . A A . 88 SER C 1 1
2 2719 1 1 88 SER CA C -9.093 -24.499 8.852 1.00 . A A . 88 SER CA 1 1
2 2720 1 1 88 SER CB C -9.493 -23.024 8.769 1.00 . A A . 88 SER CB 1 1
2 2721 1 1 88 SER H H -6.990 -24.486 9.094 1.00 . A A . 88 SER H 1 1
2 2722 1 1 88 SER HA H -9.851 -25.037 9.403 1.00 . A A . 88 SER HA 1 1
2 2723 1 1 88 SER HB2 H -9.216 -22.526 9.686 1.00 . A A . 88 SER HB2 1 1
2 2724 1 1 88 SER HB3 H -8.979 -22.561 7.939 1.00 . A A . 88 SER HB3 1 1
2 2725 1 1 88 SER HG H -11.344 -23.638 8.962 1.00 . A A . 88 SER HG 1 1
2 2726 1 1 88 SER N N -7.832 -24.641 9.570 1.00 . A A . 88 SER N 1 1
2 2727 1 1 88 SER O O -8.032 -24.830 6.724 1.00 . A A . 88 SER O 1 1
2 2728 1 1 88 SER OG O -10.890 -22.884 8.577 1.00 . A A . 88 SER OG 1 1
2 2729 1 1 89 SER C C -8.804 -27.442 5.584 1.00 . A A . 89 SER C 1 1
2 2730 1 1 89 SER CA C -10.007 -26.519 5.761 1.00 . A A . 89 SER CA 1 1
2 2731 1 1 89 SER CB C -10.016 -25.456 4.661 1.00 . A A . 89 SER CB 1 1
2 2732 1 1 89 SER H H -10.723 -26.056 7.700 1.00 . A A . 89 SER H 1 1
2 2733 1 1 89 SER HA H -10.910 -27.106 5.690 1.00 . A A . 89 SER HA 1 1
2 2734 1 1 89 SER HB2 H -9.066 -24.942 4.654 1.00 . A A . 89 SER HB2 1 1
2 2735 1 1 89 SER HB3 H -10.173 -25.934 3.705 1.00 . A A . 89 SER HB3 1 1
2 2736 1 1 89 SER HG H -10.840 -23.698 4.407 1.00 . A A . 89 SER HG 1 1
2 2737 1 1 89 SER N N -9.986 -25.887 7.076 1.00 . A A . 89 SER N 1 1
2 2738 1 1 89 SER O O -8.176 -27.465 4.527 1.00 . A A . 89 SER O 1 1
2 2739 1 1 89 SER OG O -11.047 -24.509 4.875 1.00 . A A . 89 SER OG 1 1
2 2740 1 1 90 GLY C C -7.562 -30.337 7.447 1.00 . A A . 90 GLY C 1 1
2 2741 1 1 90 GLY CA C -7.366 -29.118 6.569 1.00 . A A . 90 GLY CA 1 1
2 2742 1 1 90 GLY H H -9.028 -28.143 7.445 1.00 . A A . 90 GLY H 1 1
2 2743 1 1 90 GLY HA2 H -7.233 -29.441 5.547 1.00 . A A . 90 GLY HA2 1 1
2 2744 1 1 90 GLY HA3 H -6.475 -28.597 6.890 1.00 . A A . 90 GLY HA3 1 1
2 2745 1 1 90 GLY N N -8.491 -28.203 6.628 1.00 . A A . 90 GLY N 1 1
2 2746 1 1 90 GLY O O -7.342 -30.280 8.657 1.00 . A A . 90 GLY O 1 1
3 2747 1 1 1 GLY C C -7.714 -20.410 -22.817 1.00 . A A . 1 GLY C 1 1
3 2748 1 1 1 GLY CA C -8.275 -21.301 -23.907 1.00 . A A . 1 GLY CA 1 1
3 2749 1 1 1 GLY H1 H -7.326 -20.104 -25.372 1.00 . A A . 1 GLY H1 1 1
3 2750 1 1 1 GLY HA2 H -9.341 -21.400 -23.764 1.00 . A A . 1 GLY HA2 1 1
3 2751 1 1 1 GLY HA3 H -7.819 -22.278 -23.826 1.00 . A A . 1 GLY HA3 1 1
3 2752 1 1 1 GLY N N -8.026 -20.777 -25.237 1.00 . A A . 1 GLY N 1 1
3 2753 1 1 1 GLY O O -6.776 -20.788 -22.117 1.00 . A A . 1 GLY O 1 1
3 2754 1 1 2 SER C C -8.603 -18.460 -20.357 1.00 . A A . 2 SER C 1 1
3 2755 1 1 2 SER CA C -7.839 -18.270 -21.664 1.00 . A A . 2 SER CA 1 1
3 2756 1 1 2 SER CB C -8.017 -16.836 -22.167 1.00 . A A . 2 SER CB 1 1
3 2757 1 1 2 SER H H -9.035 -18.976 -23.261 1.00 . A A . 2 SER H 1 1
3 2758 1 1 2 SER HA H -6.791 -18.450 -21.483 1.00 . A A . 2 SER HA 1 1
3 2759 1 1 2 SER HB2 H -8.996 -16.733 -22.612 1.00 . A A . 2 SER HB2 1 1
3 2760 1 1 2 SER HB3 H -7.925 -16.151 -21.337 1.00 . A A . 2 SER HB3 1 1
3 2761 1 1 2 SER HG H -6.738 -17.313 -23.571 1.00 . A A . 2 SER HG 1 1
3 2762 1 1 2 SER N N -8.290 -19.220 -22.673 1.00 . A A . 2 SER N 1 1
3 2763 1 1 2 SER O O -9.597 -19.185 -20.306 1.00 . A A . 2 SER O 1 1
3 2764 1 1 2 SER OG O -7.038 -16.511 -23.139 1.00 . A A . 2 SER OG 1 1
3 2765 1 1 3 SER C C -10.203 -17.392 -18.046 1.00 . A A . 3 SER C 1 1
3 2766 1 1 3 SER CA C -8.767 -17.904 -17.993 1.00 . A A . 3 SER CA 1 1
3 2767 1 1 3 SER CB C -7.970 -17.112 -16.954 1.00 . A A . 3 SER CB 1 1
3 2768 1 1 3 SER H H -7.335 -17.242 -19.406 1.00 . A A . 3 SER H 1 1
3 2769 1 1 3 SER HA H -8.778 -18.946 -17.709 1.00 . A A . 3 SER HA 1 1
3 2770 1 1 3 SER HB2 H -7.819 -16.105 -17.312 1.00 . A A . 3 SER HB2 1 1
3 2771 1 1 3 SER HB3 H -8.521 -17.085 -16.025 1.00 . A A . 3 SER HB3 1 1
3 2772 1 1 3 SER HG H -6.762 -18.653 -16.881 1.00 . A A . 3 SER HG 1 1
3 2773 1 1 3 SER N N -8.131 -17.804 -19.302 1.00 . A A . 3 SER N 1 1
3 2774 1 1 3 SER O O -10.442 -16.189 -18.134 1.00 . A A . 3 SER O 1 1
3 2775 1 1 3 SER OG O -6.706 -17.708 -16.718 1.00 . A A . 3 SER OG 1 1
3 2776 1 1 4 GLY C C -13.199 -17.933 -16.662 1.00 . A A . 4 GLY C 1 1
3 2777 1 1 4 GLY CA C -12.558 -17.943 -18.036 1.00 . A A . 4 GLY CA 1 1
3 2778 1 1 4 GLY H H -10.907 -19.263 -17.922 1.00 . A A . 4 GLY H 1 1
3 2779 1 1 4 GLY HA2 H -12.642 -16.956 -18.467 1.00 . A A . 4 GLY HA2 1 1
3 2780 1 1 4 GLY HA3 H -13.088 -18.645 -18.662 1.00 . A A . 4 GLY HA3 1 1
3 2781 1 1 4 GLY N N -11.157 -18.317 -17.992 1.00 . A A . 4 GLY N 1 1
3 2782 1 1 4 GLY O O -13.698 -16.903 -16.209 1.00 . A A . 4 GLY O 1 1
3 2783 1 1 5 SER C C -12.752 -18.871 -13.588 1.00 . A A . 5 SER C 1 1
3 2784 1 1 5 SER CA C -13.776 -19.207 -14.669 1.00 . A A . 5 SER CA 1 1
3 2785 1 1 5 SER CB C -14.314 -20.622 -14.456 1.00 . A A . 5 SER CB 1 1
3 2786 1 1 5 SER H H -12.772 -19.871 -16.412 1.00 . A A . 5 SER H 1 1
3 2787 1 1 5 SER HA H -14.594 -18.505 -14.604 1.00 . A A . 5 SER HA 1 1
3 2788 1 1 5 SER HB2 H -13.592 -21.338 -14.815 1.00 . A A . 5 SER HB2 1 1
3 2789 1 1 5 SER HB3 H -14.487 -20.783 -13.401 1.00 . A A . 5 SER HB3 1 1
3 2790 1 1 5 SER HG H -16.094 -21.415 -14.658 1.00 . A A . 5 SER HG 1 1
3 2791 1 1 5 SER N N -13.186 -19.085 -15.997 1.00 . A A . 5 SER N 1 1
3 2792 1 1 5 SER O O -11.550 -18.825 -13.848 1.00 . A A . 5 SER O 1 1
3 2793 1 1 5 SER OG O -15.533 -20.814 -15.153 1.00 . A A . 5 SER OG 1 1
3 2794 1 1 6 SER C C -11.561 -19.520 -10.809 1.00 . A A . 6 SER C 1 1
3 2795 1 1 6 SER CA C -12.368 -18.304 -11.252 1.00 . A A . 6 SER CA 1 1
3 2796 1 1 6 SER CB C -13.195 -17.771 -10.079 1.00 . A A . 6 SER CB 1 1
3 2797 1 1 6 SER H H -14.207 -18.691 -12.228 1.00 . A A . 6 SER H 1 1
3 2798 1 1 6 SER HA H -11.687 -17.534 -11.580 1.00 . A A . 6 SER HA 1 1
3 2799 1 1 6 SER HB2 H -14.074 -18.384 -9.953 1.00 . A A . 6 SER HB2 1 1
3 2800 1 1 6 SER HB3 H -12.599 -17.807 -9.178 1.00 . A A . 6 SER HB3 1 1
3 2801 1 1 6 SER HG H -12.945 -15.989 -10.851 1.00 . A A . 6 SER HG 1 1
3 2802 1 1 6 SER N N -13.239 -18.639 -12.372 1.00 . A A . 6 SER N 1 1
3 2803 1 1 6 SER O O -12.055 -20.646 -10.824 1.00 . A A . 6 SER O 1 1
3 2804 1 1 6 SER OG O -13.600 -16.432 -10.307 1.00 . A A . 6 SER OG 1 1
3 2805 1 1 7 GLY C C -8.549 -19.960 -8.829 1.00 . A A . 7 GLY C 1 1
3 2806 1 1 7 GLY CA C -9.456 -20.368 -9.973 1.00 . A A . 7 GLY CA 1 1
3 2807 1 1 7 GLY H H -9.972 -18.364 -10.423 1.00 . A A . 7 GLY H 1 1
3 2808 1 1 7 GLY HA2 H -10.074 -21.193 -9.652 1.00 . A A . 7 GLY HA2 1 1
3 2809 1 1 7 GLY HA3 H -8.846 -20.690 -10.804 1.00 . A A . 7 GLY HA3 1 1
3 2810 1 1 7 GLY N N -10.314 -19.283 -10.414 1.00 . A A . 7 GLY N 1 1
3 2811 1 1 7 GLY O O -7.372 -19.663 -9.036 1.00 . A A . 7 GLY O 1 1
3 2812 1 1 8 LYS C C -8.451 -20.634 -5.350 1.00 . A A . 8 LYS C 1 1
3 2813 1 1 8 LYS CA C -8.329 -19.571 -6.436 1.00 . A A . 8 LYS CA 1 1
3 2814 1 1 8 LYS CB C -8.807 -18.220 -5.899 1.00 . A A . 8 LYS CB 1 1
3 2815 1 1 8 LYS CD C -9.732 -16.905 -7.830 1.00 . A A . 8 LYS CD 1 1
3 2816 1 1 8 LYS CE C -10.931 -16.251 -7.163 1.00 . A A . 8 LYS CE 1 1
3 2817 1 1 8 LYS CG C -8.574 -17.066 -6.859 1.00 . A A . 8 LYS CG 1 1
3 2818 1 1 8 LYS H H -10.039 -20.192 -7.517 1.00 . A A . 8 LYS H 1 1
3 2819 1 1 8 LYS HA H -7.292 -19.487 -6.726 1.00 . A A . 8 LYS HA 1 1
3 2820 1 1 8 LYS HB2 H -9.865 -18.282 -5.694 1.00 . A A . 8 LYS HB2 1 1
3 2821 1 1 8 LYS HB3 H -8.283 -18.005 -4.979 1.00 . A A . 8 LYS HB3 1 1
3 2822 1 1 8 LYS HD2 H -9.414 -16.289 -8.657 1.00 . A A . 8 LYS HD2 1 1
3 2823 1 1 8 LYS HD3 H -10.021 -17.880 -8.196 1.00 . A A . 8 LYS HD3 1 1
3 2824 1 1 8 LYS HE2 H -11.832 -16.616 -7.633 1.00 . A A . 8 LYS HE2 1 1
3 2825 1 1 8 LYS HE3 H -10.937 -16.519 -6.117 1.00 . A A . 8 LYS HE3 1 1
3 2826 1 1 8 LYS HG2 H -8.465 -16.153 -6.292 1.00 . A A . 8 LYS HG2 1 1
3 2827 1 1 8 LYS HG3 H -7.669 -17.254 -7.420 1.00 . A A . 8 LYS HG3 1 1
3 2828 1 1 8 LYS HZ1 H -10.021 -14.470 -7.768 1.00 . A A . 8 LYS HZ1 1 1
3 2829 1 1 8 LYS HZ2 H -10.913 -14.332 -6.337 1.00 . A A . 8 LYS HZ2 1 1
3 2830 1 1 8 LYS HZ3 H -11.710 -14.429 -7.825 1.00 . A A . 8 LYS HZ3 1 1
3 2831 1 1 8 LYS N N -9.095 -19.944 -7.618 1.00 . A A . 8 LYS N 1 1
3 2832 1 1 8 LYS NZ N -10.891 -14.767 -7.283 1.00 . A A . 8 LYS NZ 1 1
3 2833 1 1 8 LYS O O -9.477 -21.297 -5.209 1.00 . A A . 8 LYS O 1 1
3 2834 1 1 9 PRO C C -8.257 -21.394 -2.314 1.00 . A A . 9 PRO C 1 1
3 2835 1 1 9 PRO CA C -7.342 -21.779 -3.470 1.00 . A A . 9 PRO CA 1 1
3 2836 1 1 9 PRO CB C -5.877 -21.760 -3.025 1.00 . A A . 9 PRO CB 1 1
3 2837 1 1 9 PRO CD C -6.120 -20.043 -4.671 1.00 . A A . 9 PRO CD 1 1
3 2838 1 1 9 PRO CG C -5.382 -20.410 -3.413 1.00 . A A . 9 PRO CG 1 1
3 2839 1 1 9 PRO HA H -7.601 -22.769 -3.818 1.00 . A A . 9 PRO HA 1 1
3 2840 1 1 9 PRO HB2 H -5.823 -21.909 -1.956 1.00 . A A . 9 PRO HB2 1 1
3 2841 1 1 9 PRO HB3 H -5.332 -22.542 -3.532 1.00 . A A . 9 PRO HB3 1 1
3 2842 1 1 9 PRO HD2 H -6.310 -18.981 -4.700 1.00 . A A . 9 PRO HD2 1 1
3 2843 1 1 9 PRO HD3 H -5.560 -20.352 -5.540 1.00 . A A . 9 PRO HD3 1 1
3 2844 1 1 9 PRO HG2 H -5.600 -19.700 -2.630 1.00 . A A . 9 PRO HG2 1 1
3 2845 1 1 9 PRO HG3 H -4.319 -20.449 -3.600 1.00 . A A . 9 PRO HG3 1 1
3 2846 1 1 9 PRO N N -7.379 -20.800 -4.560 1.00 . A A . 9 PRO N 1 1
3 2847 1 1 9 PRO O O -8.467 -20.216 -2.022 1.00 . A A . 9 PRO O 1 1
3 2848 1 1 10 PRO C C -8.987 -21.653 0.725 1.00 . A A . 10 PRO C 1 1
3 2849 1 1 10 PRO CA C -9.715 -22.200 -0.497 1.00 . A A . 10 PRO CA 1 1
3 2850 1 1 10 PRO CB C -10.259 -23.602 -0.214 1.00 . A A . 10 PRO CB 1 1
3 2851 1 1 10 PRO CD C -8.607 -23.837 -1.927 1.00 . A A . 10 PRO CD 1 1
3 2852 1 1 10 PRO CG C -9.213 -24.526 -0.735 1.00 . A A . 10 PRO CG 1 1
3 2853 1 1 10 PRO HA H -10.531 -21.540 -0.754 1.00 . A A . 10 PRO HA 1 1
3 2854 1 1 10 PRO HB2 H -10.402 -23.727 0.850 1.00 . A A . 10 PRO HB2 1 1
3 2855 1 1 10 PRO HB3 H -11.198 -23.739 -0.728 1.00 . A A . 10 PRO HB3 1 1
3 2856 1 1 10 PRO HD2 H -7.555 -24.067 -2.001 1.00 . A A . 10 PRO HD2 1 1
3 2857 1 1 10 PRO HD3 H -9.124 -24.124 -2.831 1.00 . A A . 10 PRO HD3 1 1
3 2858 1 1 10 PRO HG2 H -8.462 -24.696 0.021 1.00 . A A . 10 PRO HG2 1 1
3 2859 1 1 10 PRO HG3 H -9.665 -25.461 -1.033 1.00 . A A . 10 PRO HG3 1 1
3 2860 1 1 10 PRO N N -8.814 -22.409 -1.635 1.00 . A A . 10 PRO N 1 1
3 2861 1 1 10 PRO O O -9.611 -21.145 1.658 1.00 . A A . 10 PRO O 1 1
3 2862 1 1 11 THR C C -6.442 -19.822 1.617 1.00 . A A . 11 THR C 1 1
3 2863 1 1 11 THR CA C -6.849 -21.276 1.825 1.00 . A A . 11 THR CA 1 1
3 2864 1 1 11 THR CB C -5.580 -22.131 2.006 1.00 . A A . 11 THR CB 1 1
3 2865 1 1 11 THR CG2 C -4.606 -21.901 0.861 1.00 . A A . 11 THR CG2 1 1
3 2866 1 1 11 THR H H -7.222 -22.173 -0.054 1.00 . A A . 11 THR H 1 1
3 2867 1 1 11 THR HA H -7.438 -21.350 2.728 1.00 . A A . 11 THR HA 1 1
3 2868 1 1 11 THR HB H -5.865 -23.174 2.013 1.00 . A A . 11 THR HB 1 1
3 2869 1 1 11 THR HG1 H -4.658 -20.894 3.235 1.00 . A A . 11 THR HG1 1 1
3 2870 1 1 11 THR HG21 H -3.816 -22.637 0.906 1.00 . A A . 11 THR HG21 1 1
3 2871 1 1 11 THR HG22 H -4.179 -20.912 0.943 1.00 . A A . 11 THR HG22 1 1
3 2872 1 1 11 THR HG23 H -5.128 -21.992 -0.080 1.00 . A A . 11 THR HG23 1 1
3 2873 1 1 11 THR N N -7.662 -21.759 0.716 1.00 . A A . 11 THR N 1 1
3 2874 1 1 11 THR O O -5.834 -19.476 0.603 1.00 . A A . 11 THR O 1 1
3 2875 1 1 11 THR OG1 O -4.946 -21.811 3.249 1.00 . A A . 11 THR OG1 1 1
3 2876 1 1 12 TYR C C -4.969 -17.355 2.209 1.00 . A A . 12 TYR C 1 1
3 2877 1 1 12 TYR CA C -6.453 -17.555 2.502 1.00 . A A . 12 TYR CA 1 1
3 2878 1 1 12 TYR CB C -6.827 -16.850 3.806 1.00 . A A . 12 TYR CB 1 1
3 2879 1 1 12 TYR CD1 C -6.217 -18.443 5.669 1.00 . A A . 12 TYR CD1 1 1
3 2880 1 1 12 TYR CD2 C -4.915 -16.464 5.410 1.00 . A A . 12 TYR CD2 1 1
3 2881 1 1 12 TYR CE1 C -5.438 -18.820 6.744 1.00 . A A . 12 TYR CE1 1 1
3 2882 1 1 12 TYR CE2 C -4.130 -16.834 6.484 1.00 . A A . 12 TYR CE2 1 1
3 2883 1 1 12 TYR CG C -5.971 -17.259 4.983 1.00 . A A . 12 TYR CG 1 1
3 2884 1 1 12 TYR CZ C -4.396 -18.013 7.149 1.00 . A A . 12 TYR CZ 1 1
3 2885 1 1 12 TYR H H -7.265 -19.308 3.365 1.00 . A A . 12 TYR H 1 1
3 2886 1 1 12 TYR HA H -7.029 -17.126 1.694 1.00 . A A . 12 TYR HA 1 1
3 2887 1 1 12 TYR HB2 H -6.721 -15.784 3.675 1.00 . A A . 12 TYR HB2 1 1
3 2888 1 1 12 TYR HB3 H -7.855 -17.077 4.048 1.00 . A A . 12 TYR HB3 1 1
3 2889 1 1 12 TYR HD1 H -7.035 -19.073 5.349 1.00 . A A . 12 TYR HD1 1 1
3 2890 1 1 12 TYR HD2 H -4.709 -15.540 4.887 1.00 . A A . 12 TYR HD2 1 1
3 2891 1 1 12 TYR HE1 H -5.645 -19.744 7.264 1.00 . A A . 12 TYR HE1 1 1
3 2892 1 1 12 TYR HE2 H -3.313 -16.202 6.801 1.00 . A A . 12 TYR HE2 1 1
3 2893 1 1 12 TYR HH H -3.598 -19.344 8.284 1.00 . A A . 12 TYR HH 1 1
3 2894 1 1 12 TYR N N -6.781 -18.974 2.581 1.00 . A A . 12 TYR N 1 1
3 2895 1 1 12 TYR O O -4.146 -17.310 3.124 1.00 . A A . 12 TYR O 1 1
3 2896 1 1 12 TYR OH O -3.616 -18.387 8.219 1.00 . A A . 12 TYR OH 1 1
3 2897 1 1 13 GLN C C -2.493 -16.196 1.534 1.00 . A A . 13 GLN C 1 1
3 2898 1 1 13 GLN CA C -3.251 -17.041 0.515 1.00 . A A . 13 GLN CA 1 1
3 2899 1 1 13 GLN CB C -3.197 -16.372 -0.860 1.00 . A A . 13 GLN CB 1 1
3 2900 1 1 13 GLN CD C -1.750 -15.079 -2.478 1.00 . A A . 13 GLN CD 1 1
3 2901 1 1 13 GLN CG C -1.784 -16.078 -1.338 1.00 . A A . 13 GLN CG 1 1
3 2902 1 1 13 GLN H H -5.336 -17.281 0.246 1.00 . A A . 13 GLN H 1 1
3 2903 1 1 13 GLN HA H -2.784 -18.011 0.452 1.00 . A A . 13 GLN HA 1 1
3 2904 1 1 13 GLN HB2 H -3.670 -17.022 -1.582 1.00 . A A . 13 GLN HB2 1 1
3 2905 1 1 13 GLN HB3 H -3.740 -15.439 -0.816 1.00 . A A . 13 GLN HB3 1 1
3 2906 1 1 13 GLN HE21 H 0.053 -14.459 -1.914 1.00 . A A . 13 GLN HE21 1 1
3 2907 1 1 13 GLN HE22 H -0.611 -13.675 -3.303 1.00 . A A . 13 GLN HE22 1 1
3 2908 1 1 13 GLN HG2 H -1.215 -15.677 -0.512 1.00 . A A . 13 GLN HG2 1 1
3 2909 1 1 13 GLN HG3 H -1.332 -16.999 -1.672 1.00 . A A . 13 GLN HG3 1 1
3 2910 1 1 13 GLN N N -4.636 -17.236 0.929 1.00 . A A . 13 GLN N 1 1
3 2911 1 1 13 GLN NE2 N -0.660 -14.327 -2.575 1.00 . A A . 13 GLN NE2 1 1
3 2912 1 1 13 GLN O O -2.537 -14.967 1.493 1.00 . A A . 13 GLN O 1 1
3 2913 1 1 13 GLN OE1 O -2.694 -14.983 -3.263 1.00 . A A . 13 GLN OE1 1 1
3 2914 1 1 14 VAL C C -0.361 -14.924 2.920 1.00 . A A . 14 VAL C 1 1
3 2915 1 1 14 VAL CA C -1.028 -16.177 3.478 1.00 . A A . 14 VAL CA 1 1
3 2916 1 1 14 VAL CB C 0.053 -17.095 4.079 1.00 . A A . 14 VAL CB 1 1
3 2917 1 1 14 VAL CG1 C 1.041 -17.531 3.008 1.00 . A A . 14 VAL CG1 1 1
3 2918 1 1 14 VAL CG2 C 0.770 -16.395 5.225 1.00 . A A . 14 VAL CG2 1 1
3 2919 1 1 14 VAL H H -1.800 -17.845 2.429 1.00 . A A . 14 VAL H 1 1
3 2920 1 1 14 VAL HA H -1.707 -15.890 4.267 1.00 . A A . 14 VAL HA 1 1
3 2921 1 1 14 VAL HB H -0.432 -17.977 4.472 1.00 . A A . 14 VAL HB 1 1
3 2922 1 1 14 VAL HG11 H 1.602 -18.384 3.362 1.00 . A A . 14 VAL HG11 1 1
3 2923 1 1 14 VAL HG12 H 0.504 -17.799 2.110 1.00 . A A . 14 VAL HG12 1 1
3 2924 1 1 14 VAL HG13 H 1.720 -16.719 2.793 1.00 . A A . 14 VAL HG13 1 1
3 2925 1 1 14 VAL HG21 H 1.411 -15.621 4.829 1.00 . A A . 14 VAL HG21 1 1
3 2926 1 1 14 VAL HG22 H 0.040 -15.954 5.889 1.00 . A A . 14 VAL HG22 1 1
3 2927 1 1 14 VAL HG23 H 1.366 -17.113 5.769 1.00 . A A . 14 VAL HG23 1 1
3 2928 1 1 14 VAL N N -1.796 -16.865 2.448 1.00 . A A . 14 VAL N 1 1
3 2929 1 1 14 VAL O O 0.411 -14.992 1.963 1.00 . A A . 14 VAL O 1 1
3 2930 1 1 15 LEU C C -0.032 -11.516 4.245 1.00 . A A . 15 LEU C 1 1
3 2931 1 1 15 LEU CA C -0.092 -12.511 3.091 1.00 . A A . 15 LEU CA 1 1
3 2932 1 1 15 LEU CB C -0.916 -11.926 1.941 1.00 . A A . 15 LEU CB 1 1
3 2933 1 1 15 LEU CD1 C -2.680 -10.255 1.327 1.00 . A A . 15 LEU CD1 1 1
3 2934 1 1 15 LEU CD2 C -3.331 -12.419 2.399 1.00 . A A . 15 LEU CD2 1 1
3 2935 1 1 15 LEU CG C -2.272 -11.330 2.322 1.00 . A A . 15 LEU CG 1 1
3 2936 1 1 15 LEU H H -1.284 -13.789 4.283 1.00 . A A . 15 LEU H 1 1
3 2937 1 1 15 LEU HA H 0.912 -12.701 2.742 1.00 . A A . 15 LEU HA 1 1
3 2938 1 1 15 LEU HB2 H -0.331 -11.147 1.478 1.00 . A A . 15 LEU HB2 1 1
3 2939 1 1 15 LEU HB3 H -1.090 -12.717 1.225 1.00 . A A . 15 LEU HB3 1 1
3 2940 1 1 15 LEU HD11 H -3.218 -10.708 0.508 1.00 . A A . 15 LEU HD11 1 1
3 2941 1 1 15 LEU HD12 H -1.798 -9.761 0.947 1.00 . A A . 15 LEU HD12 1 1
3 2942 1 1 15 LEU HD13 H -3.314 -9.532 1.819 1.00 . A A . 15 LEU HD13 1 1
3 2943 1 1 15 LEU HD21 H -3.069 -13.122 3.177 1.00 . A A . 15 LEU HD21 1 1
3 2944 1 1 15 LEU HD22 H -3.385 -12.934 1.451 1.00 . A A . 15 LEU HD22 1 1
3 2945 1 1 15 LEU HD23 H -4.290 -11.974 2.622 1.00 . A A . 15 LEU HD23 1 1
3 2946 1 1 15 LEU HG H -2.193 -10.869 3.297 1.00 . A A . 15 LEU HG 1 1
3 2947 1 1 15 LEU N N -0.663 -13.781 3.525 1.00 . A A . 15 LEU N 1 1
3 2948 1 1 15 LEU O O -0.716 -11.682 5.254 1.00 . A A . 15 LEU O 1 1
3 2949 1 1 16 GLU C C 0.622 -8.077 4.559 1.00 . A A . 16 GLU C 1 1
3 2950 1 1 16 GLU CA C 0.937 -9.461 5.118 1.00 . A A . 16 GLU CA 1 1
3 2951 1 1 16 GLU CB C 2.355 -9.482 5.690 1.00 . A A . 16 GLU CB 1 1
3 2952 1 1 16 GLU CD C 2.813 -7.153 6.552 1.00 . A A . 16 GLU CD 1 1
3 2953 1 1 16 GLU CG C 2.532 -8.599 6.913 1.00 . A A . 16 GLU CG 1 1
3 2954 1 1 16 GLU H H 1.308 -10.406 3.260 1.00 . A A . 16 GLU H 1 1
3 2955 1 1 16 GLU HA H 0.236 -9.685 5.908 1.00 . A A . 16 GLU HA 1 1
3 2956 1 1 16 GLU HB2 H 2.605 -10.497 5.964 1.00 . A A . 16 GLU HB2 1 1
3 2957 1 1 16 GLU HB3 H 3.043 -9.146 4.927 1.00 . A A . 16 GLU HB3 1 1
3 2958 1 1 16 GLU HG2 H 1.628 -8.637 7.502 1.00 . A A . 16 GLU HG2 1 1
3 2959 1 1 16 GLU HG3 H 3.358 -8.976 7.497 1.00 . A A . 16 GLU HG3 1 1
3 2960 1 1 16 GLU N N 0.789 -10.483 4.088 1.00 . A A . 16 GLU N 1 1
3 2961 1 1 16 GLU O O -0.179 -7.333 5.128 1.00 . A A . 16 GLU O 1 1
3 2962 1 1 16 GLU OE1 O 3.639 -6.918 5.646 1.00 . A A . 16 GLU OE1 1 1
3 2963 1 1 16 GLU OE2 O 2.208 -6.257 7.177 1.00 . A A . 16 GLU OE2 1 1
3 2964 1 1 17 TYR C C -0.256 -6.426 2.019 1.00 . A A . 17 TYR C 1 1
3 2965 1 1 17 TYR CA C 1.048 -6.440 2.809 1.00 . A A . 17 TYR CA 1 1
3 2966 1 1 17 TYR CB C 2.222 -6.106 1.886 1.00 . A A . 17 TYR CB 1 1
3 2967 1 1 17 TYR CD1 C 4.286 -7.267 2.759 1.00 . A A . 17 TYR CD1 1 1
3 2968 1 1 17 TYR CD2 C 4.099 -4.912 3.080 1.00 . A A . 17 TYR CD2 1 1
3 2969 1 1 17 TYR CE1 C 5.510 -7.261 3.402 1.00 . A A . 17 TYR CE1 1 1
3 2970 1 1 17 TYR CE2 C 5.323 -4.897 3.722 1.00 . A A . 17 TYR CE2 1 1
3 2971 1 1 17 TYR CG C 3.560 -6.095 2.589 1.00 . A A . 17 TYR CG 1 1
3 2972 1 1 17 TYR CZ C 6.024 -6.074 3.881 1.00 . A A . 17 TYR CZ 1 1
3 2973 1 1 17 TYR H H 1.884 -8.372 3.037 1.00 . A A . 17 TYR H 1 1
3 2974 1 1 17 TYR HA H 0.992 -5.695 3.589 1.00 . A A . 17 TYR HA 1 1
3 2975 1 1 17 TYR HB2 H 2.268 -6.839 1.095 1.00 . A A . 17 TYR HB2 1 1
3 2976 1 1 17 TYR HB3 H 2.064 -5.128 1.455 1.00 . A A . 17 TYR HB3 1 1
3 2977 1 1 17 TYR HD1 H 3.881 -8.195 2.383 1.00 . A A . 17 TYR HD1 1 1
3 2978 1 1 17 TYR HD2 H 3.547 -3.992 2.954 1.00 . A A . 17 TYR HD2 1 1
3 2979 1 1 17 TYR HE1 H 6.060 -8.182 3.525 1.00 . A A . 17 TYR HE1 1 1
3 2980 1 1 17 TYR HE2 H 5.725 -3.968 4.098 1.00 . A A . 17 TYR HE2 1 1
3 2981 1 1 17 TYR HH H 7.692 -6.898 4.362 1.00 . A A . 17 TYR HH 1 1
3 2982 1 1 17 TYR N N 1.257 -7.737 3.443 1.00 . A A . 17 TYR N 1 1
3 2983 1 1 17 TYR O O -0.491 -7.283 1.169 1.00 . A A . 17 TYR O 1 1
3 2984 1 1 17 TYR OH O 7.243 -6.065 4.519 1.00 . A A . 17 TYR OH 1 1
3 2985 1 1 18 GLY C C -2.205 -5.028 0.136 1.00 . A A . 18 GLY C 1 1
3 2986 1 1 18 GLY CA C -2.373 -5.330 1.612 1.00 . A A . 18 GLY CA 1 1
3 2987 1 1 18 GLY H H -0.863 -4.784 2.992 1.00 . A A . 18 GLY H 1 1
3 2988 1 1 18 GLY HA2 H -2.912 -6.259 1.720 1.00 . A A . 18 GLY HA2 1 1
3 2989 1 1 18 GLY HA3 H -2.950 -4.537 2.066 1.00 . A A . 18 GLY HA3 1 1
3 2990 1 1 18 GLY N N -1.103 -5.440 2.305 1.00 . A A . 18 GLY N 1 1
3 2991 1 1 18 GLY O O -1.110 -5.160 -0.410 1.00 . A A . 18 GLY O 1 1
3 2992 1 1 19 GLU C C -4.221 -3.163 -2.259 1.00 . A A . 19 GLU C 1 1
3 2993 1 1 19 GLU CA C -3.260 -4.304 -1.934 1.00 . A A . 19 GLU CA 1 1
3 2994 1 1 19 GLU CB C -3.616 -5.538 -2.764 1.00 . A A . 19 GLU CB 1 1
3 2995 1 1 19 GLU CD C -3.590 -6.610 -5.051 1.00 . A A . 19 GLU CD 1 1
3 2996 1 1 19 GLU CG C -3.499 -5.318 -4.263 1.00 . A A . 19 GLU CG 1 1
3 2997 1 1 19 GLU H H -4.137 -4.536 -0.021 1.00 . A A . 19 GLU H 1 1
3 2998 1 1 19 GLU HA H -2.256 -3.992 -2.180 1.00 . A A . 19 GLU HA 1 1
3 2999 1 1 19 GLU HB2 H -2.956 -6.346 -2.487 1.00 . A A . 19 GLU HB2 1 1
3 3000 1 1 19 GLU HB3 H -4.633 -5.825 -2.541 1.00 . A A . 19 GLU HB3 1 1
3 3001 1 1 19 GLU HG2 H -4.298 -4.664 -4.581 1.00 . A A . 19 GLU HG2 1 1
3 3002 1 1 19 GLU HG3 H -2.549 -4.851 -4.472 1.00 . A A . 19 GLU HG3 1 1
3 3003 1 1 19 GLU N N -3.293 -4.622 -0.512 1.00 . A A . 19 GLU N 1 1
3 3004 1 1 19 GLU O O -5.384 -3.185 -1.856 1.00 . A A . 19 GLU O 1 1
3 3005 1 1 19 GLU OE1 O -3.065 -7.636 -4.572 1.00 . A A . 19 GLU OE1 1 1
3 3006 1 1 19 GLU OE2 O -4.187 -6.595 -6.148 1.00 . A A . 19 GLU OE2 1 1
3 3007 1 1 20 ALA C C -4.407 -0.722 -4.858 1.00 . A A . 20 ALA C 1 1
3 3008 1 1 20 ALA CA C -4.540 -1.022 -3.367 1.00 . A A . 20 ALA CA 1 1
3 3009 1 1 20 ALA CB C -4.150 0.198 -2.546 1.00 . A A . 20 ALA CB 1 1
3 3010 1 1 20 ALA H H -2.791 -2.209 -3.278 1.00 . A A . 20 ALA H 1 1
3 3011 1 1 20 ALA HA H -5.572 -1.257 -3.149 1.00 . A A . 20 ALA HA 1 1
3 3012 1 1 20 ALA HB1 H -3.079 0.331 -2.587 1.00 . A A . 20 ALA HB1 1 1
3 3013 1 1 20 ALA HB2 H -4.637 1.074 -2.949 1.00 . A A . 20 ALA HB2 1 1
3 3014 1 1 20 ALA HB3 H -4.457 0.054 -1.521 1.00 . A A . 20 ALA HB3 1 1
3 3015 1 1 20 ALA N N -3.726 -2.169 -2.988 1.00 . A A . 20 ALA N 1 1
3 3016 1 1 20 ALA O O -3.344 -0.915 -5.447 1.00 . A A . 20 ALA O 1 1
3 3017 1 1 21 VAL C C -5.824 1.545 -7.108 1.00 . A A . 21 VAL C 1 1
3 3018 1 1 21 VAL CA C -5.498 0.074 -6.883 1.00 . A A . 21 VAL CA 1 1
3 3019 1 1 21 VAL CB C -6.514 -0.790 -7.653 1.00 . A A . 21 VAL CB 1 1
3 3020 1 1 21 VAL CG1 C -6.598 -0.347 -9.106 1.00 . A A . 21 VAL CG1 1 1
3 3021 1 1 21 VAL CG2 C -6.141 -2.263 -7.558 1.00 . A A . 21 VAL CG2 1 1
3 3022 1 1 21 VAL H H -6.311 -0.120 -4.938 1.00 . A A . 21 VAL H 1 1
3 3023 1 1 21 VAL HA H -4.513 -0.131 -7.275 1.00 . A A . 21 VAL HA 1 1
3 3024 1 1 21 VAL HB H -7.485 -0.656 -7.201 1.00 . A A . 21 VAL HB 1 1
3 3025 1 1 21 VAL HG11 H -6.029 0.561 -9.239 1.00 . A A . 21 VAL HG11 1 1
3 3026 1 1 21 VAL HG12 H -6.197 -1.121 -9.743 1.00 . A A . 21 VAL HG12 1 1
3 3027 1 1 21 VAL HG13 H -7.631 -0.165 -9.366 1.00 . A A . 21 VAL HG13 1 1
3 3028 1 1 21 VAL HG21 H -6.510 -2.668 -6.627 1.00 . A A . 21 VAL HG21 1 1
3 3029 1 1 21 VAL HG22 H -6.583 -2.799 -8.384 1.00 . A A . 21 VAL HG22 1 1
3 3030 1 1 21 VAL HG23 H -5.067 -2.366 -7.595 1.00 . A A . 21 VAL HG23 1 1
3 3031 1 1 21 VAL N N -5.493 -0.252 -5.461 1.00 . A A . 21 VAL N 1 1
3 3032 1 1 21 VAL O O -6.886 2.024 -6.711 1.00 . A A . 21 VAL O 1 1
3 3033 1 1 22 ALA C C -6.256 3.893 -8.992 1.00 . A A . 22 ALA C 1 1
3 3034 1 1 22 ALA CA C -5.094 3.676 -8.029 1.00 . A A . 22 ALA CA 1 1
3 3035 1 1 22 ALA CB C -3.816 4.278 -8.596 1.00 . A A . 22 ALA CB 1 1
3 3036 1 1 22 ALA H H -4.077 1.820 -8.039 1.00 . A A . 22 ALA H 1 1
3 3037 1 1 22 ALA HA H -5.314 4.175 -7.097 1.00 . A A . 22 ALA HA 1 1
3 3038 1 1 22 ALA HB1 H -2.984 4.023 -7.958 1.00 . A A . 22 ALA HB1 1 1
3 3039 1 1 22 ALA HB2 H -3.644 3.885 -9.588 1.00 . A A . 22 ALA HB2 1 1
3 3040 1 1 22 ALA HB3 H -3.916 5.352 -8.647 1.00 . A A . 22 ALA HB3 1 1
3 3041 1 1 22 ALA N N -4.903 2.259 -7.748 1.00 . A A . 22 ALA N 1 1
3 3042 1 1 22 ALA O O -6.211 3.458 -10.142 1.00 . A A . 22 ALA O 1 1
3 3043 1 1 23 GLN C C -8.343 6.189 -10.037 1.00 . A A . 23 GLN C 1 1
3 3044 1 1 23 GLN CA C -8.472 4.841 -9.333 1.00 . A A . 23 GLN CA 1 1
3 3045 1 1 23 GLN CB C -9.735 4.821 -8.471 1.00 . A A . 23 GLN CB 1 1
3 3046 1 1 23 GLN CD C -10.515 2.480 -9.014 1.00 . A A . 23 GLN CD 1 1
3 3047 1 1 23 GLN CG C -10.079 3.444 -7.928 1.00 . A A . 23 GLN CG 1 1
3 3048 1 1 23 GLN H H -7.273 4.889 -7.589 1.00 . A A . 23 GLN H 1 1
3 3049 1 1 23 GLN HA H -8.543 4.065 -10.079 1.00 . A A . 23 GLN HA 1 1
3 3050 1 1 23 GLN HB2 H -9.598 5.491 -7.635 1.00 . A A . 23 GLN HB2 1 1
3 3051 1 1 23 GLN HB3 H -10.567 5.167 -9.066 1.00 . A A . 23 GLN HB3 1 1
3 3052 1 1 23 GLN HE21 H -10.113 0.931 -7.834 1.00 . A A . 23 GLN HE21 1 1
3 3053 1 1 23 GLN HE22 H -10.717 0.542 -9.406 1.00 . A A . 23 GLN HE22 1 1
3 3054 1 1 23 GLN HG2 H -9.208 3.037 -7.435 1.00 . A A . 23 GLN HG2 1 1
3 3055 1 1 23 GLN HG3 H -10.882 3.544 -7.212 1.00 . A A . 23 GLN HG3 1 1
3 3056 1 1 23 GLN N N -7.296 4.568 -8.514 1.00 . A A . 23 GLN N 1 1
3 3057 1 1 23 GLN NE2 N -10.440 1.187 -8.722 1.00 . A A . 23 GLN NE2 1 1
3 3058 1 1 23 GLN O O -8.641 6.309 -11.226 1.00 . A A . 23 GLN O 1 1
3 3059 1 1 23 GLN OE1 O -10.916 2.893 -10.103 1.00 . A A . 23 GLN OE1 1 1
3 3060 1 1 24 TYR C C -6.281 8.994 -9.745 1.00 . A A . 24 TYR C 1 1
3 3061 1 1 24 TYR CA C -7.733 8.536 -9.850 1.00 . A A . 24 TYR CA 1 1
3 3062 1 1 24 TYR CB C -8.646 9.526 -9.126 1.00 . A A . 24 TYR CB 1 1
3 3063 1 1 24 TYR CD1 C -10.442 8.151 -8.003 1.00 . A A . 24 TYR CD1 1 1
3 3064 1 1 24 TYR CD2 C -11.058 9.500 -9.869 1.00 . A A . 24 TYR CD2 1 1
3 3065 1 1 24 TYR CE1 C -11.747 7.713 -7.883 1.00 . A A . 24 TYR CE1 1 1
3 3066 1 1 24 TYR CE2 C -12.366 9.067 -9.756 1.00 . A A . 24 TYR CE2 1 1
3 3067 1 1 24 TYR CG C -10.075 9.050 -8.997 1.00 . A A . 24 TYR CG 1 1
3 3068 1 1 24 TYR CZ C -12.704 8.174 -8.761 1.00 . A A . 24 TYR CZ 1 1
3 3069 1 1 24 TYR H H -7.676 7.039 -8.356 1.00 . A A . 24 TYR H 1 1
3 3070 1 1 24 TYR HA H -8.012 8.501 -10.893 1.00 . A A . 24 TYR HA 1 1
3 3071 1 1 24 TYR HB2 H -8.263 9.696 -8.130 1.00 . A A . 24 TYR HB2 1 1
3 3072 1 1 24 TYR HB3 H -8.654 10.460 -9.667 1.00 . A A . 24 TYR HB3 1 1
3 3073 1 1 24 TYR HD1 H -9.689 7.792 -7.316 1.00 . A A . 24 TYR HD1 1 1
3 3074 1 1 24 TYR HD2 H -10.790 10.200 -10.647 1.00 . A A . 24 TYR HD2 1 1
3 3075 1 1 24 TYR HE1 H -12.012 7.013 -7.104 1.00 . A A . 24 TYR HE1 1 1
3 3076 1 1 24 TYR HE2 H -13.116 9.429 -10.444 1.00 . A A . 24 TYR HE2 1 1
3 3077 1 1 24 TYR HH H -14.105 7.246 -7.827 1.00 . A A . 24 TYR HH 1 1
3 3078 1 1 24 TYR N N -7.898 7.197 -9.297 1.00 . A A . 24 TYR N 1 1
3 3079 1 1 24 TYR O O -5.627 8.794 -8.719 1.00 . A A . 24 TYR O 1 1
3 3080 1 1 24 TYR OH O -14.005 7.741 -8.644 1.00 . A A . 24 TYR OH 1 1
3 3081 1 1 25 THR C C -4.223 11.277 -9.894 1.00 . A A . 25 THR C 1 1
3 3082 1 1 25 THR CA C -4.409 10.097 -10.841 1.00 . A A . 25 THR CA 1 1
3 3083 1 1 25 THR CB C -3.994 10.523 -12.262 1.00 . A A . 25 THR CB 1 1
3 3084 1 1 25 THR CG2 C -2.517 10.885 -12.308 1.00 . A A . 25 THR CG2 1 1
3 3085 1 1 25 THR H H -6.353 9.739 -11.598 1.00 . A A . 25 THR H 1 1
3 3086 1 1 25 THR HA H -3.762 9.289 -10.526 1.00 . A A . 25 THR HA 1 1
3 3087 1 1 25 THR HB H -4.572 11.390 -12.544 1.00 . A A . 25 THR HB 1 1
3 3088 1 1 25 THR HG1 H -3.727 9.588 -13.978 1.00 . A A . 25 THR HG1 1 1
3 3089 1 1 25 THR HG21 H -1.938 10.006 -12.546 1.00 . A A . 25 THR HG21 1 1
3 3090 1 1 25 THR HG22 H -2.210 11.268 -11.347 1.00 . A A . 25 THR HG22 1 1
3 3091 1 1 25 THR HG23 H -2.356 11.638 -13.065 1.00 . A A . 25 THR HG23 1 1
3 3092 1 1 25 THR N N -5.782 9.610 -10.812 1.00 . A A . 25 THR N 1 1
3 3093 1 1 25 THR O O -4.942 12.272 -9.979 1.00 . A A . 25 THR O 1 1
3 3094 1 1 25 THR OG1 O -4.260 9.463 -13.188 1.00 . A A . 25 THR OG1 1 1
3 3095 1 1 26 PHE C C -1.732 13.007 -8.434 1.00 . A A . 26 PHE C 1 1
3 3096 1 1 26 PHE CA C -2.974 12.218 -8.030 1.00 . A A . 26 PHE CA 1 1
3 3097 1 1 26 PHE CB C -2.784 11.627 -6.631 1.00 . A A . 26 PHE CB 1 1
3 3098 1 1 26 PHE CD1 C -3.753 13.373 -5.112 1.00 . A A . 26 PHE CD1 1 1
3 3099 1 1 26 PHE CD2 C -1.412 12.933 -4.985 1.00 . A A . 26 PHE CD2 1 1
3 3100 1 1 26 PHE CE1 C -3.628 14.330 -4.122 1.00 . A A . 26 PHE CE1 1 1
3 3101 1 1 26 PHE CE2 C -1.282 13.888 -3.994 1.00 . A A . 26 PHE CE2 1 1
3 3102 1 1 26 PHE CG C -2.646 12.665 -5.555 1.00 . A A . 26 PHE CG 1 1
3 3103 1 1 26 PHE CZ C -2.392 14.586 -3.562 1.00 . A A . 26 PHE CZ 1 1
3 3104 1 1 26 PHE H H -2.714 10.342 -8.975 1.00 . A A . 26 PHE H 1 1
3 3105 1 1 26 PHE HA H -3.821 12.886 -8.016 1.00 . A A . 26 PHE HA 1 1
3 3106 1 1 26 PHE HB2 H -3.637 11.010 -6.390 1.00 . A A . 26 PHE HB2 1 1
3 3107 1 1 26 PHE HB3 H -1.892 11.019 -6.623 1.00 . A A . 26 PHE HB3 1 1
3 3108 1 1 26 PHE HD1 H -4.720 13.173 -5.548 1.00 . A A . 26 PHE HD1 1 1
3 3109 1 1 26 PHE HD2 H -0.543 12.386 -5.323 1.00 . A A . 26 PHE HD2 1 1
3 3110 1 1 26 PHE HE1 H -4.498 14.875 -3.785 1.00 . A A . 26 PHE HE1 1 1
3 3111 1 1 26 PHE HE2 H -0.315 14.085 -3.559 1.00 . A A . 26 PHE HE2 1 1
3 3112 1 1 26 PHE HZ H -2.293 15.334 -2.788 1.00 . A A . 26 PHE HZ 1 1
3 3113 1 1 26 PHE N N -3.254 11.160 -8.993 1.00 . A A . 26 PHE N 1 1
3 3114 1 1 26 PHE O O -1.012 12.624 -9.356 1.00 . A A . 26 PHE O 1 1
3 3115 1 1 27 LYS C C 0.248 15.533 -6.733 1.00 . A A . 27 LYS C 1 1
3 3116 1 1 27 LYS CA C -0.332 14.955 -8.020 1.00 . A A . 27 LYS CA 1 1
3 3117 1 1 27 LYS CB C -0.725 16.089 -8.969 1.00 . A A . 27 LYS CB 1 1
3 3118 1 1 27 LYS CD C 0.054 17.920 -10.504 1.00 . A A . 27 LYS CD 1 1
3 3119 1 1 27 LYS CE C 1.276 18.433 -11.251 1.00 . A A . 27 LYS CE 1 1
3 3120 1 1 27 LYS CG C 0.445 16.963 -9.390 1.00 . A A . 27 LYS CG 1 1
3 3121 1 1 27 LYS H H -2.098 14.365 -7.012 1.00 . A A . 27 LYS H 1 1
3 3122 1 1 27 LYS HA H 0.418 14.342 -8.496 1.00 . A A . 27 LYS HA 1 1
3 3123 1 1 27 LYS HB2 H -1.166 15.663 -9.858 1.00 . A A . 27 LYS HB2 1 1
3 3124 1 1 27 LYS HB3 H -1.456 16.715 -8.480 1.00 . A A . 27 LYS HB3 1 1
3 3125 1 1 27 LYS HD2 H -0.589 17.403 -11.200 1.00 . A A . 27 LYS HD2 1 1
3 3126 1 1 27 LYS HD3 H -0.475 18.760 -10.077 1.00 . A A . 27 LYS HD3 1 1
3 3127 1 1 27 LYS HE2 H 2.055 18.646 -10.537 1.00 . A A . 27 LYS HE2 1 1
3 3128 1 1 27 LYS HE3 H 1.613 17.665 -11.932 1.00 . A A . 27 LYS HE3 1 1
3 3129 1 1 27 LYS HG2 H 0.778 17.537 -8.538 1.00 . A A . 27 LYS HG2 1 1
3 3130 1 1 27 LYS HG3 H 1.249 16.330 -9.736 1.00 . A A . 27 LYS HG3 1 1
3 3131 1 1 27 LYS HZ1 H 1.855 20.167 -12.262 1.00 . A A . 27 LYS HZ1 1 1
3 3132 1 1 27 LYS HZ2 H 0.370 20.303 -11.464 1.00 . A A . 27 LYS HZ2 1 1
3 3133 1 1 27 LYS HZ3 H 0.477 19.427 -12.906 1.00 . A A . 27 LYS HZ3 1 1
3 3134 1 1 27 LYS N N -1.487 14.111 -7.736 1.00 . A A . 27 LYS N 1 1
3 3135 1 1 27 LYS NZ N 0.973 19.669 -12.025 1.00 . A A . 27 LYS NZ 1 1
3 3136 1 1 27 LYS O O -0.462 16.159 -5.947 1.00 . A A . 27 LYS O 1 1
3 3137 1 1 28 GLY C C 3.670 16.109 -5.555 1.00 . A A . 28 GLY C 1 1
3 3138 1 1 28 GLY CA C 2.198 15.827 -5.334 1.00 . A A . 28 GLY CA 1 1
3 3139 1 1 28 GLY H H 2.060 14.815 -7.188 1.00 . A A . 28 GLY H 1 1
3 3140 1 1 28 GLY HA2 H 1.710 16.742 -5.030 1.00 . A A . 28 GLY HA2 1 1
3 3141 1 1 28 GLY HA3 H 2.099 15.098 -4.544 1.00 . A A . 28 GLY HA3 1 1
3 3142 1 1 28 GLY N N 1.544 15.321 -6.526 1.00 . A A . 28 GLY N 1 1
3 3143 1 1 28 GLY O O 4.281 15.568 -6.478 1.00 . A A . 28 GLY O 1 1
3 3144 1 1 29 ASP C C 6.412 16.915 -3.555 1.00 . A A . 29 ASP C 1 1
3 3145 1 1 29 ASP CA C 5.654 17.312 -4.818 1.00 . A A . 29 ASP CA 1 1
3 3146 1 1 29 ASP CB C 5.808 18.813 -5.069 1.00 . A A . 29 ASP CB 1 1
3 3147 1 1 29 ASP CG C 4.742 19.356 -6.000 1.00 . A A . 29 ASP CG 1 1
3 3148 1 1 29 ASP H H 3.704 17.358 -3.995 1.00 . A A . 29 ASP H 1 1
3 3149 1 1 29 ASP HA H 6.068 16.773 -5.656 1.00 . A A . 29 ASP HA 1 1
3 3150 1 1 29 ASP HB2 H 5.739 19.338 -4.127 1.00 . A A . 29 ASP HB2 1 1
3 3151 1 1 29 ASP HB3 H 6.776 18.999 -5.510 1.00 . A A . 29 ASP HB3 1 1
3 3152 1 1 29 ASP N N 4.242 16.959 -4.710 1.00 . A A . 29 ASP N 1 1
3 3153 1 1 29 ASP O O 7.565 16.489 -3.619 1.00 . A A . 29 ASP O 1 1
3 3154 1 1 29 ASP OD1 O 4.565 18.785 -7.096 1.00 . A A . 29 ASP OD1 1 1
3 3155 1 1 29 ASP OD2 O 4.085 20.354 -5.634 1.00 . A A . 29 ASP OD2 1 1
3 3156 1 1 30 LEU C C 6.431 15.204 -0.943 1.00 . A A . 30 LEU C 1 1
3 3157 1 1 30 LEU CA C 6.369 16.716 -1.129 1.00 . A A . 30 LEU CA 1 1
3 3158 1 1 30 LEU CB C 5.585 17.351 0.020 1.00 . A A . 30 LEU CB 1 1
3 3159 1 1 30 LEU CD1 C 4.784 19.500 -0.991 1.00 . A A . 30 LEU CD1 1 1
3 3160 1 1 30 LEU CD2 C 5.174 19.351 1.475 1.00 . A A . 30 LEU CD2 1 1
3 3161 1 1 30 LEU CG C 5.635 18.877 0.104 1.00 . A A . 30 LEU CG 1 1
3 3162 1 1 30 LEU H H 4.840 17.403 -2.421 1.00 . A A . 30 LEU H 1 1
3 3163 1 1 30 LEU HA H 7.375 17.108 -1.128 1.00 . A A . 30 LEU HA 1 1
3 3164 1 1 30 LEU HB2 H 4.552 17.060 -0.083 1.00 . A A . 30 LEU HB2 1 1
3 3165 1 1 30 LEU HB3 H 5.978 16.955 0.946 1.00 . A A . 30 LEU HB3 1 1
3 3166 1 1 30 LEU HD11 H 3.801 19.055 -0.980 1.00 . A A . 30 LEU HD11 1 1
3 3167 1 1 30 LEU HD12 H 5.248 19.326 -1.951 1.00 . A A . 30 LEU HD12 1 1
3 3168 1 1 30 LEU HD13 H 4.700 20.564 -0.820 1.00 . A A . 30 LEU HD13 1 1
3 3169 1 1 30 LEU HD21 H 5.666 18.770 2.241 1.00 . A A . 30 LEU HD21 1 1
3 3170 1 1 30 LEU HD22 H 4.105 19.225 1.558 1.00 . A A . 30 LEU HD22 1 1
3 3171 1 1 30 LEU HD23 H 5.424 20.395 1.598 1.00 . A A . 30 LEU HD23 1 1
3 3172 1 1 30 LEU HG H 6.655 19.206 -0.039 1.00 . A A . 30 LEU HG 1 1
3 3173 1 1 30 LEU N N 5.757 17.059 -2.408 1.00 . A A . 30 LEU N 1 1
3 3174 1 1 30 LEU O O 5.808 14.451 -1.691 1.00 . A A . 30 LEU O 1 1
3 3175 1 1 31 GLU C C 5.973 12.716 0.672 1.00 . A A . 31 GLU C 1 1
3 3176 1 1 31 GLU CA C 7.326 13.343 0.345 1.00 . A A . 31 GLU CA 1 1
3 3177 1 1 31 GLU CB C 8.295 13.127 1.510 1.00 . A A . 31 GLU CB 1 1
3 3178 1 1 31 GLU CD C 10.006 11.552 2.498 1.00 . A A . 31 GLU CD 1 1
3 3179 1 1 31 GLU CG C 8.744 11.683 1.667 1.00 . A A . 31 GLU CG 1 1
3 3180 1 1 31 GLU H H 7.657 15.415 0.623 1.00 . A A . 31 GLU H 1 1
3 3181 1 1 31 GLU HA H 7.726 12.866 -0.537 1.00 . A A . 31 GLU HA 1 1
3 3182 1 1 31 GLU HB2 H 9.170 13.739 1.352 1.00 . A A . 31 GLU HB2 1 1
3 3183 1 1 31 GLU HB3 H 7.812 13.433 2.425 1.00 . A A . 31 GLU HB3 1 1
3 3184 1 1 31 GLU HG2 H 7.955 11.124 2.149 1.00 . A A . 31 GLU HG2 1 1
3 3185 1 1 31 GLU HG3 H 8.931 11.269 0.688 1.00 . A A . 31 GLU HG3 1 1
3 3186 1 1 31 GLU N N 7.184 14.766 0.061 1.00 . A A . 31 GLU N 1 1
3 3187 1 1 31 GLU O O 5.482 11.856 -0.059 1.00 . A A . 31 GLU O 1 1
3 3188 1 1 31 GLU OE1 O 9.889 11.411 3.734 1.00 . A A . 31 GLU OE1 1 1
3 3189 1 1 31 GLU OE2 O 11.108 11.592 1.914 1.00 . A A . 31 GLU OE2 1 1
3 3190 1 1 32 VAL C C 3.116 12.539 1.025 1.00 . A A . 32 VAL C 1 1
3 3191 1 1 32 VAL CA C 4.081 12.638 2.202 1.00 . A A . 32 VAL CA 1 1
3 3192 1 1 32 VAL CB C 3.453 13.526 3.293 1.00 . A A . 32 VAL CB 1 1
3 3193 1 1 32 VAL CG1 C 4.318 13.526 4.544 1.00 . A A . 32 VAL CG1 1 1
3 3194 1 1 32 VAL CG2 C 3.250 14.941 2.774 1.00 . A A . 32 VAL CG2 1 1
3 3195 1 1 32 VAL H H 5.818 13.841 2.319 1.00 . A A . 32 VAL H 1 1
3 3196 1 1 32 VAL HA H 4.234 11.651 2.614 1.00 . A A . 32 VAL HA 1 1
3 3197 1 1 32 VAL HB H 2.487 13.117 3.550 1.00 . A A . 32 VAL HB 1 1
3 3198 1 1 32 VAL HG11 H 4.031 14.351 5.180 1.00 . A A . 32 VAL HG11 1 1
3 3199 1 1 32 VAL HG12 H 4.181 12.596 5.076 1.00 . A A . 32 VAL HG12 1 1
3 3200 1 1 32 VAL HG13 H 5.356 13.633 4.264 1.00 . A A . 32 VAL HG13 1 1
3 3201 1 1 32 VAL HG21 H 4.190 15.332 2.414 1.00 . A A . 32 VAL HG21 1 1
3 3202 1 1 32 VAL HG22 H 2.532 14.930 1.969 1.00 . A A . 32 VAL HG22 1 1
3 3203 1 1 32 VAL HG23 H 2.884 15.569 3.574 1.00 . A A . 32 VAL HG23 1 1
3 3204 1 1 32 VAL N N 5.377 13.154 1.777 1.00 . A A . 32 VAL N 1 1
3 3205 1 1 32 VAL O O 2.405 11.546 0.877 1.00 . A A . 32 VAL O 1 1
3 3206 1 1 33 GLU C C 2.764 12.709 -2.084 1.00 . A A . 33 GLU C 1 1
3 3207 1 1 33 GLU CA C 2.222 13.603 -0.972 1.00 . A A . 33 GLU CA 1 1
3 3208 1 1 33 GLU CB C 2.065 15.035 -1.485 1.00 . A A . 33 GLU CB 1 1
3 3209 1 1 33 GLU CD C 1.050 17.307 -1.051 1.00 . A A . 33 GLU CD 1 1
3 3210 1 1 33 GLU CG C 1.515 15.997 -0.445 1.00 . A A . 33 GLU CG 1 1
3 3211 1 1 33 GLU H H 3.692 14.335 0.364 1.00 . A A . 33 GLU H 1 1
3 3212 1 1 33 GLU HA H 1.255 13.230 -0.667 1.00 . A A . 33 GLU HA 1 1
3 3213 1 1 33 GLU HB2 H 3.030 15.398 -1.806 1.00 . A A . 33 GLU HB2 1 1
3 3214 1 1 33 GLU HB3 H 1.393 15.030 -2.331 1.00 . A A . 33 GLU HB3 1 1
3 3215 1 1 33 GLU HG2 H 0.677 15.531 0.050 1.00 . A A . 33 GLU HG2 1 1
3 3216 1 1 33 GLU HG3 H 2.288 16.206 0.278 1.00 . A A . 33 GLU HG3 1 1
3 3217 1 1 33 GLU N N 3.099 13.573 0.192 1.00 . A A . 33 GLU N 1 1
3 3218 1 1 33 GLU O O 3.548 13.151 -2.925 1.00 . A A . 33 GLU O 1 1
3 3219 1 1 33 GLU OE1 O 0.231 17.269 -1.991 1.00 . A A . 33 GLU OE1 1 1
3 3220 1 1 33 GLU OE2 O 1.508 18.371 -0.582 1.00 . A A . 33 GLU OE2 1 1
3 3221 1 1 34 LEU C C 1.737 10.341 -4.193 1.00 . A A . 34 LEU C 1 1
3 3222 1 1 34 LEU CA C 2.781 10.493 -3.091 1.00 . A A . 34 LEU CA 1 1
3 3223 1 1 34 LEU CB C 3.059 9.134 -2.445 1.00 . A A . 34 LEU CB 1 1
3 3224 1 1 34 LEU CD1 C 4.698 8.037 -3.992 1.00 . A A . 34 LEU CD1 1 1
3 3225 1 1 34 LEU CD2 C 3.074 6.640 -2.700 1.00 . A A . 34 LEU CD2 1 1
3 3226 1 1 34 LEU CG C 3.296 7.969 -3.407 1.00 . A A . 34 LEU CG 1 1
3 3227 1 1 34 LEU H H 1.714 11.156 -1.388 1.00 . A A . 34 LEU H 1 1
3 3228 1 1 34 LEU HA H 3.695 10.868 -3.526 1.00 . A A . 34 LEU HA 1 1
3 3229 1 1 34 LEU HB2 H 3.937 9.235 -1.827 1.00 . A A . 34 LEU HB2 1 1
3 3230 1 1 34 LEU HB3 H 2.211 8.884 -1.824 1.00 . A A . 34 LEU HB3 1 1
3 3231 1 1 34 LEU HD11 H 4.724 7.500 -4.928 1.00 . A A . 34 LEU HD11 1 1
3 3232 1 1 34 LEU HD12 H 5.398 7.590 -3.301 1.00 . A A . 34 LEU HD12 1 1
3 3233 1 1 34 LEU HD13 H 4.969 9.069 -4.160 1.00 . A A . 34 LEU HD13 1 1
3 3234 1 1 34 LEU HD21 H 3.989 6.067 -2.715 1.00 . A A . 34 LEU HD21 1 1
3 3235 1 1 34 LEU HD22 H 2.296 6.089 -3.207 1.00 . A A . 34 LEU HD22 1 1
3 3236 1 1 34 LEU HD23 H 2.778 6.822 -1.677 1.00 . A A . 34 LEU HD23 1 1
3 3237 1 1 34 LEU HG H 2.591 8.036 -4.224 1.00 . A A . 34 LEU HG 1 1
3 3238 1 1 34 LEU N N 2.339 11.450 -2.083 1.00 . A A . 34 LEU N 1 1
3 3239 1 1 34 LEU O O 0.574 10.038 -3.922 1.00 . A A . 34 LEU O 1 1
3 3240 1 1 35 SER C C 1.386 9.068 -7.234 1.00 . A A . 35 SER C 1 1
3 3241 1 1 35 SER CA C 1.261 10.438 -6.578 1.00 . A A . 35 SER CA 1 1
3 3242 1 1 35 SER CB C 1.564 11.536 -7.600 1.00 . A A . 35 SER CB 1 1
3 3243 1 1 35 SER H H 3.099 10.789 -5.586 1.00 . A A . 35 SER H 1 1
3 3244 1 1 35 SER HA H 0.251 10.563 -6.218 1.00 . A A . 35 SER HA 1 1
3 3245 1 1 35 SER HB2 H 0.677 11.738 -8.180 1.00 . A A . 35 SER HB2 1 1
3 3246 1 1 35 SER HB3 H 1.868 12.434 -7.082 1.00 . A A . 35 SER HB3 1 1
3 3247 1 1 35 SER HG H 3.438 11.500 -8.168 1.00 . A A . 35 SER HG 1 1
3 3248 1 1 35 SER N N 2.161 10.550 -5.435 1.00 . A A . 35 SER N 1 1
3 3249 1 1 35 SER O O 2.317 8.314 -6.952 1.00 . A A . 35 SER O 1 1
3 3250 1 1 35 SER OG O 2.604 11.141 -8.478 1.00 . A A . 35 SER OG 1 1
3 3251 1 1 36 PHE C C -0.396 7.542 -10.083 1.00 . A A . 36 PHE C 1 1
3 3252 1 1 36 PHE CA C 0.442 7.470 -8.810 1.00 . A A . 36 PHE CA 1 1
3 3253 1 1 36 PHE CB C -0.095 6.367 -7.895 1.00 . A A . 36 PHE CB 1 1
3 3254 1 1 36 PHE CD1 C -2.457 7.086 -7.448 1.00 . A A . 36 PHE CD1 1 1
3 3255 1 1 36 PHE CD2 C -0.928 7.016 -5.620 1.00 . A A . 36 PHE CD2 1 1
3 3256 1 1 36 PHE CE1 C -3.460 7.513 -6.598 1.00 . A A . 36 PHE CE1 1 1
3 3257 1 1 36 PHE CE2 C -1.927 7.443 -4.765 1.00 . A A . 36 PHE CE2 1 1
3 3258 1 1 36 PHE CG C -1.182 6.832 -6.969 1.00 . A A . 36 PHE CG 1 1
3 3259 1 1 36 PHE CZ C -3.194 7.693 -5.256 1.00 . A A . 36 PHE CZ 1 1
3 3260 1 1 36 PHE H H -0.277 9.395 -8.296 1.00 . A A . 36 PHE H 1 1
3 3261 1 1 36 PHE HA H 1.462 7.241 -9.077 1.00 . A A . 36 PHE HA 1 1
3 3262 1 1 36 PHE HB2 H -0.496 5.569 -8.502 1.00 . A A . 36 PHE HB2 1 1
3 3263 1 1 36 PHE HB3 H 0.715 5.984 -7.293 1.00 . A A . 36 PHE HB3 1 1
3 3264 1 1 36 PHE HD1 H -2.666 6.945 -8.499 1.00 . A A . 36 PHE HD1 1 1
3 3265 1 1 36 PHE HD2 H 0.062 6.822 -5.234 1.00 . A A . 36 PHE HD2 1 1
3 3266 1 1 36 PHE HE1 H -4.449 7.708 -6.986 1.00 . A A . 36 PHE HE1 1 1
3 3267 1 1 36 PHE HE2 H -1.717 7.584 -3.715 1.00 . A A . 36 PHE HE2 1 1
3 3268 1 1 36 PHE HZ H -3.976 8.027 -4.590 1.00 . A A . 36 PHE HZ 1 1
3 3269 1 1 36 PHE N N 0.440 8.751 -8.113 1.00 . A A . 36 PHE N 1 1
3 3270 1 1 36 PHE O O -1.191 8.466 -10.264 1.00 . A A . 36 PHE O 1 1
3 3271 1 1 37 ARG C C -2.073 5.487 -12.153 1.00 . A A . 37 ARG C 1 1
3 3272 1 1 37 ARG CA C -0.948 6.517 -12.220 1.00 . A A . 37 ARG CA 1 1
3 3273 1 1 37 ARG CB C -0.004 6.183 -13.376 1.00 . A A . 37 ARG CB 1 1
3 3274 1 1 37 ARG CD C 2.114 7.465 -12.943 1.00 . A A . 37 ARG CD 1 1
3 3275 1 1 37 ARG CG C 0.868 7.351 -13.808 1.00 . A A . 37 ARG CG 1 1
3 3276 1 1 37 ARG CZ C 3.753 9.174 -12.281 1.00 . A A . 37 ARG CZ 1 1
3 3277 1 1 37 ARG H H 0.436 5.856 -10.761 1.00 . A A . 37 ARG H 1 1
3 3278 1 1 37 ARG HA H -1.379 7.492 -12.389 1.00 . A A . 37 ARG HA 1 1
3 3279 1 1 37 ARG HB2 H 0.642 5.372 -13.076 1.00 . A A . 37 ARG HB2 1 1
3 3280 1 1 37 ARG HB3 H -0.592 5.869 -14.225 1.00 . A A . 37 ARG HB3 1 1
3 3281 1 1 37 ARG HD2 H 1.848 7.238 -11.921 1.00 . A A . 37 ARG HD2 1 1
3 3282 1 1 37 ARG HD3 H 2.844 6.751 -13.292 1.00 . A A . 37 ARG HD3 1 1
3 3283 1 1 37 ARG HE H 2.277 9.458 -13.592 1.00 . A A . 37 ARG HE 1 1
3 3284 1 1 37 ARG HG2 H 1.169 7.204 -14.835 1.00 . A A . 37 ARG HG2 1 1
3 3285 1 1 37 ARG HG3 H 0.296 8.264 -13.724 1.00 . A A . 37 ARG HG3 1 1
3 3286 1 1 37 ARG HH11 H 3.988 7.379 -11.386 1.00 . A A . 37 ARG HH11 1 1
3 3287 1 1 37 ARG HH12 H 5.137 8.593 -10.929 1.00 . A A . 37 ARG HH12 1 1
3 3288 1 1 37 ARG HH21 H 3.783 11.064 -12.999 1.00 . A A . 37 ARG HH21 1 1
3 3289 1 1 37 ARG HH22 H 5.019 10.688 -11.846 1.00 . A A . 37 ARG HH22 1 1
3 3290 1 1 37 ARG N N -0.211 6.564 -10.962 1.00 . A A . 37 ARG N 1 1
3 3291 1 1 37 ARG NE N 2.695 8.804 -12.996 1.00 . A A . 37 ARG NE 1 1
3 3292 1 1 37 ARG NH1 N 4.341 8.311 -11.465 1.00 . A A . 37 ARG NH1 1 1
3 3293 1 1 37 ARG NH2 N 4.224 10.411 -12.384 1.00 . A A . 37 ARG NH2 1 1
3 3294 1 1 37 ARG O O -1.835 4.309 -11.889 1.00 . A A . 37 ARG O 1 1
3 3295 1 1 38 LYS C C -4.109 3.678 -12.901 1.00 . A A . 38 LYS C 1 1
3 3296 1 1 38 LYS CA C -4.460 5.060 -12.363 1.00 . A A . 38 LYS CA 1 1
3 3297 1 1 38 LYS CB C -5.604 5.663 -13.181 1.00 . A A . 38 LYS CB 1 1
3 3298 1 1 38 LYS CD C -7.679 5.139 -14.496 1.00 . A A . 38 LYS CD 1 1
3 3299 1 1 38 LYS CE C -8.985 4.359 -14.508 1.00 . A A . 38 LYS CE 1 1
3 3300 1 1 38 LYS CG C -6.803 4.742 -13.320 1.00 . A A . 38 LYS CG 1 1
3 3301 1 1 38 LYS H H -3.424 6.891 -12.599 1.00 . A A . 38 LYS H 1 1
3 3302 1 1 38 LYS HA H -4.776 4.964 -11.335 1.00 . A A . 38 LYS HA 1 1
3 3303 1 1 38 LYS HB2 H -5.930 6.576 -12.704 1.00 . A A . 38 LYS HB2 1 1
3 3304 1 1 38 LYS HB3 H -5.239 5.896 -14.170 1.00 . A A . 38 LYS HB3 1 1
3 3305 1 1 38 LYS HD2 H -7.903 6.193 -14.427 1.00 . A A . 38 LYS HD2 1 1
3 3306 1 1 38 LYS HD3 H -7.143 4.943 -15.414 1.00 . A A . 38 LYS HD3 1 1
3 3307 1 1 38 LYS HE2 H -8.774 3.334 -14.770 1.00 . A A . 38 LYS HE2 1 1
3 3308 1 1 38 LYS HE3 H -9.420 4.396 -13.521 1.00 . A A . 38 LYS HE3 1 1
3 3309 1 1 38 LYS HG2 H -6.454 3.731 -13.470 1.00 . A A . 38 LYS HG2 1 1
3 3310 1 1 38 LYS HG3 H -7.390 4.791 -12.413 1.00 . A A . 38 LYS HG3 1 1
3 3311 1 1 38 LYS HZ1 H -9.477 5.587 -16.125 1.00 . A A . 38 LYS HZ1 1 1
3 3312 1 1 38 LYS HZ2 H -10.718 5.420 -14.987 1.00 . A A . 38 LYS HZ2 1 1
3 3313 1 1 38 LYS HZ3 H -10.374 4.155 -16.054 1.00 . A A . 38 LYS HZ3 1 1
3 3314 1 1 38 LYS N N -3.297 5.941 -12.394 1.00 . A A . 38 LYS N 1 1
3 3315 1 1 38 LYS NZ N -9.956 4.919 -15.487 1.00 . A A . 38 LYS NZ 1 1
3 3316 1 1 38 LYS O O -3.684 3.536 -14.047 1.00 . A A . 38 LYS O 1 1
3 3317 1 1 39 GLY C C -2.805 0.717 -11.734 1.00 . A A . 39 GLY C 1 1
3 3318 1 1 39 GLY CA C -3.990 1.300 -12.479 1.00 . A A . 39 GLY CA 1 1
3 3319 1 1 39 GLY H H -4.632 2.831 -11.164 1.00 . A A . 39 GLY H 1 1
3 3320 1 1 39 GLY HA2 H -4.857 0.681 -12.297 1.00 . A A . 39 GLY HA2 1 1
3 3321 1 1 39 GLY HA3 H -3.773 1.296 -13.536 1.00 . A A . 39 GLY HA3 1 1
3 3322 1 1 39 GLY N N -4.291 2.658 -12.067 1.00 . A A . 39 GLY N 1 1
3 3323 1 1 39 GLY O O -2.739 -0.491 -11.510 1.00 . A A . 39 GLY O 1 1
3 3324 1 1 40 GLU C C -1.059 0.340 -9.388 1.00 . A A . 40 GLU C 1 1
3 3325 1 1 40 GLU CA C -0.678 1.140 -10.629 1.00 . A A . 40 GLU CA 1 1
3 3326 1 1 40 GLU CB C 0.176 2.346 -10.231 1.00 . A A . 40 GLU CB 1 1
3 3327 1 1 40 GLU CD C 2.273 1.972 -11.589 1.00 . A A . 40 GLU CD 1 1
3 3328 1 1 40 GLU CG C 1.066 2.858 -11.351 1.00 . A A . 40 GLU CG 1 1
3 3329 1 1 40 GLU H H -1.979 2.529 -11.559 1.00 . A A . 40 GLU H 1 1
3 3330 1 1 40 GLU HA H -0.105 0.507 -11.289 1.00 . A A . 40 GLU HA 1 1
3 3331 1 1 40 GLU HB2 H -0.477 3.148 -9.922 1.00 . A A . 40 GLU HB2 1 1
3 3332 1 1 40 GLU HB3 H 0.806 2.066 -9.399 1.00 . A A . 40 GLU HB3 1 1
3 3333 1 1 40 GLU HG2 H 0.486 2.903 -12.262 1.00 . A A . 40 GLU HG2 1 1
3 3334 1 1 40 GLU HG3 H 1.410 3.849 -11.096 1.00 . A A . 40 GLU HG3 1 1
3 3335 1 1 40 GLU N N -1.868 1.578 -11.350 1.00 . A A . 40 GLU N 1 1
3 3336 1 1 40 GLU O O -2.098 0.584 -8.773 1.00 . A A . 40 GLU O 1 1
3 3337 1 1 40 GLU OE1 O 3.159 1.928 -10.711 1.00 . A A . 40 GLU OE1 1 1
3 3338 1 1 40 GLU OE2 O 2.329 1.321 -12.654 1.00 . A A . 40 GLU OE2 1 1
3 3339 1 1 41 HIS C C 0.431 -1.034 -6.689 1.00 . A A . 41 HIS C 1 1
3 3340 1 1 41 HIS CA C -0.458 -1.454 -7.855 1.00 . A A . 41 HIS CA 1 1
3 3341 1 1 41 HIS CB C -0.215 -2.924 -8.194 1.00 . A A . 41 HIS CB 1 1
3 3342 1 1 41 HIS CD2 C -2.263 -3.343 -9.730 1.00 . A A . 41 HIS CD2 1 1
3 3343 1 1 41 HIS CE1 C -3.003 -5.177 -8.783 1.00 . A A . 41 HIS CE1 1 1
3 3344 1 1 41 HIS CG C -1.434 -3.633 -8.699 1.00 . A A . 41 HIS CG 1 1
3 3345 1 1 41 HIS H H 0.599 -0.764 -9.554 1.00 . A A . 41 HIS H 1 1
3 3346 1 1 41 HIS HA H -1.491 -1.326 -7.568 1.00 . A A . 41 HIS HA 1 1
3 3347 1 1 41 HIS HB2 H 0.546 -2.990 -8.958 1.00 . A A . 41 HIS HB2 1 1
3 3348 1 1 41 HIS HB3 H 0.126 -3.441 -7.308 1.00 . A A . 41 HIS HB3 1 1
3 3349 1 1 41 HIS HD1 H -1.541 -5.251 -7.355 1.00 . A A . 41 HIS HD1 1 1
3 3350 1 1 41 HIS HD2 H -2.180 -2.501 -10.403 1.00 . A A . 41 HIS HD2 1 1
3 3351 1 1 41 HIS HE1 H -3.599 -6.050 -8.560 1.00 . A A . 41 HIS HE1 1 1
3 3352 1 1 41 HIS HE2 H -3.916 -4.418 -10.452 1.00 . A A . 41 HIS HE2 1 1
3 3353 1 1 41 HIS N N -0.211 -0.617 -9.024 1.00 . A A . 41 HIS N 1 1
3 3354 1 1 41 HIS ND1 N -1.925 -4.786 -8.126 1.00 . A A . 41 HIS ND1 1 1
3 3355 1 1 41 HIS NE2 N -3.230 -4.318 -9.760 1.00 . A A . 41 HIS NE2 1 1
3 3356 1 1 41 HIS O O 1.579 -1.468 -6.585 1.00 . A A . 41 HIS O 1 1
3 3357 1 1 42 ILE C C 0.545 -0.698 -3.498 1.00 . A A . 42 ILE C 1 1
3 3358 1 1 42 ILE CA C 0.639 0.288 -4.658 1.00 . A A . 42 ILE CA 1 1
3 3359 1 1 42 ILE CB C 0.132 1.664 -4.189 1.00 . A A . 42 ILE CB 1 1
3 3360 1 1 42 ILE CD1 C -0.859 3.826 -5.098 1.00 . A A . 42 ILE CD1 1 1
3 3361 1 1 42 ILE CG1 C 0.009 2.619 -5.379 1.00 . A A . 42 ILE CG1 1 1
3 3362 1 1 42 ILE CG2 C 1.064 2.242 -3.134 1.00 . A A . 42 ILE CG2 1 1
3 3363 1 1 42 ILE H H -1.024 0.121 -5.953 1.00 . A A . 42 ILE H 1 1
3 3364 1 1 42 ILE HA H 1.676 0.388 -4.947 1.00 . A A . 42 ILE HA 1 1
3 3365 1 1 42 ILE HB H -0.841 1.531 -3.741 1.00 . A A . 42 ILE HB 1 1
3 3366 1 1 42 ILE HD11 H -1.156 4.280 -6.032 1.00 . A A . 42 ILE HD11 1 1
3 3367 1 1 42 ILE HD12 H -1.740 3.518 -4.553 1.00 . A A . 42 ILE HD12 1 1
3 3368 1 1 42 ILE HD13 H -0.304 4.541 -4.511 1.00 . A A . 42 ILE HD13 1 1
3 3369 1 1 42 ILE HG12 H 0.991 2.974 -5.651 1.00 . A A . 42 ILE HG12 1 1
3 3370 1 1 42 ILE HG13 H -0.421 2.087 -6.215 1.00 . A A . 42 ILE HG13 1 1
3 3371 1 1 42 ILE HG21 H 1.199 1.522 -2.340 1.00 . A A . 42 ILE HG21 1 1
3 3372 1 1 42 ILE HG22 H 2.020 2.466 -3.582 1.00 . A A . 42 ILE HG22 1 1
3 3373 1 1 42 ILE HG23 H 0.634 3.146 -2.731 1.00 . A A . 42 ILE HG23 1 1
3 3374 1 1 42 ILE N N -0.105 -0.189 -5.816 1.00 . A A . 42 ILE N 1 1
3 3375 1 1 42 ILE O O -0.548 -1.121 -3.117 1.00 . A A . 42 ILE O 1 1
3 3376 1 1 43 CYS C C 1.484 -1.277 -0.501 1.00 . A A . 43 CYS C 1 1
3 3377 1 1 43 CYS CA C 1.742 -1.994 -1.822 1.00 . A A . 43 CYS CA 1 1
3 3378 1 1 43 CYS CB C 3.098 -2.700 -1.777 1.00 . A A . 43 CYS CB 1 1
3 3379 1 1 43 CYS H H 2.533 -0.688 -3.287 1.00 . A A . 43 CYS H 1 1
3 3380 1 1 43 CYS HA H 0.967 -2.730 -1.975 1.00 . A A . 43 CYS HA 1 1
3 3381 1 1 43 CYS HB2 H 3.439 -2.873 -2.788 1.00 . A A . 43 CYS HB2 1 1
3 3382 1 1 43 CYS HB3 H 3.808 -2.066 -1.268 1.00 . A A . 43 CYS HB3 1 1
3 3383 1 1 43 CYS HG H 3.203 -5.247 -1.839 1.00 . A A . 43 CYS HG 1 1
3 3384 1 1 43 CYS N N 1.695 -1.059 -2.940 1.00 . A A . 43 CYS N 1 1
3 3385 1 1 43 CYS O O 2.105 -0.255 -0.205 1.00 . A A . 43 CYS O 1 1
3 3386 1 1 43 CYS SG S 3.072 -4.295 -0.927 1.00 . A A . 43 CYS SG 1 1
3 3387 1 1 44 LEU C C 1.180 -1.705 2.667 1.00 . A A . 44 LEU C 1 1
3 3388 1 1 44 LEU CA C 0.223 -1.229 1.580 1.00 . A A . 44 LEU CA 1 1
3 3389 1 1 44 LEU CB C -1.216 -1.583 1.961 1.00 . A A . 44 LEU CB 1 1
3 3390 1 1 44 LEU CD1 C -3.646 -1.648 1.353 1.00 . A A . 44 LEU CD1 1 1
3 3391 1 1 44 LEU CD2 C -2.414 0.528 1.334 1.00 . A A . 44 LEU CD2 1 1
3 3392 1 1 44 LEU CG C -2.311 -0.970 1.088 1.00 . A A . 44 LEU CG 1 1
3 3393 1 1 44 LEU H H 0.103 -2.632 0.001 1.00 . A A . 44 LEU H 1 1
3 3394 1 1 44 LEU HA H 0.307 -0.156 1.487 1.00 . A A . 44 LEU HA 1 1
3 3395 1 1 44 LEU HB2 H -1.315 -2.657 1.911 1.00 . A A . 44 LEU HB2 1 1
3 3396 1 1 44 LEU HB3 H -1.378 -1.255 2.977 1.00 . A A . 44 LEU HB3 1 1
3 3397 1 1 44 LEU HD11 H -3.953 -1.455 2.370 1.00 . A A . 44 LEU HD11 1 1
3 3398 1 1 44 LEU HD12 H -3.545 -2.714 1.204 1.00 . A A . 44 LEU HD12 1 1
3 3399 1 1 44 LEU HD13 H -4.389 -1.259 0.672 1.00 . A A . 44 LEU HD13 1 1
3 3400 1 1 44 LEU HD21 H -2.912 0.997 0.500 1.00 . A A . 44 LEU HD21 1 1
3 3401 1 1 44 LEU HD22 H -1.422 0.943 1.442 1.00 . A A . 44 LEU HD22 1 1
3 3402 1 1 44 LEU HD23 H -2.979 0.706 2.239 1.00 . A A . 44 LEU HD23 1 1
3 3403 1 1 44 LEU HG H -2.061 -1.122 0.047 1.00 . A A . 44 LEU HG 1 1
3 3404 1 1 44 LEU N N 0.565 -1.817 0.290 1.00 . A A . 44 LEU N 1 1
3 3405 1 1 44 LEU O O 1.136 -2.863 3.083 1.00 . A A . 44 LEU O 1 1
3 3406 1 1 45 ILE C C 2.394 -0.988 5.552 1.00 . A A . 45 ILE C 1 1
3 3407 1 1 45 ILE CA C 3.011 -1.132 4.165 1.00 . A A . 45 ILE CA 1 1
3 3408 1 1 45 ILE CB C 4.260 -0.238 4.075 1.00 . A A . 45 ILE CB 1 1
3 3409 1 1 45 ILE CD1 C 5.797 0.794 2.327 1.00 . A A . 45 ILE CD1 1 1
3 3410 1 1 45 ILE CG1 C 4.919 -0.380 2.702 1.00 . A A . 45 ILE CG1 1 1
3 3411 1 1 45 ILE CG2 C 5.245 -0.589 5.181 1.00 . A A . 45 ILE CG2 1 1
3 3412 1 1 45 ILE H H 2.031 0.102 2.752 1.00 . A A . 45 ILE H 1 1
3 3413 1 1 45 ILE HA H 3.317 -2.159 4.024 1.00 . A A . 45 ILE HA 1 1
3 3414 1 1 45 ILE HB H 3.953 0.788 4.213 1.00 . A A . 45 ILE HB 1 1
3 3415 1 1 45 ILE HD11 H 6.055 0.729 1.280 1.00 . A A . 45 ILE HD11 1 1
3 3416 1 1 45 ILE HD12 H 5.263 1.715 2.509 1.00 . A A . 45 ILE HD12 1 1
3 3417 1 1 45 ILE HD13 H 6.697 0.775 2.921 1.00 . A A . 45 ILE HD13 1 1
3 3418 1 1 45 ILE HG12 H 5.533 -1.267 2.696 1.00 . A A . 45 ILE HG12 1 1
3 3419 1 1 45 ILE HG13 H 4.150 -0.474 1.950 1.00 . A A . 45 ILE HG13 1 1
3 3420 1 1 45 ILE HG21 H 5.648 -1.575 5.002 1.00 . A A . 45 ILE HG21 1 1
3 3421 1 1 45 ILE HG22 H 6.048 0.132 5.189 1.00 . A A . 45 ILE HG22 1 1
3 3422 1 1 45 ILE HG23 H 4.737 -0.576 6.133 1.00 . A A . 45 ILE HG23 1 1
3 3423 1 1 45 ILE N N 2.044 -0.804 3.124 1.00 . A A . 45 ILE N 1 1
3 3424 1 1 45 ILE O O 2.086 -1.980 6.212 1.00 . A A . 45 ILE O 1 1
3 3425 1 1 46 ARG C C 0.537 1.584 7.194 1.00 . A A . 46 ARG C 1 1
3 3426 1 1 46 ARG CA C 1.635 0.530 7.297 1.00 . A A . 46 ARG CA 1 1
3 3427 1 1 46 ARG CB C 2.718 0.999 8.270 1.00 . A A . 46 ARG CB 1 1
3 3428 1 1 46 ARG CD C 4.314 2.818 8.948 1.00 . A A . 46 ARG CD 1 1
3 3429 1 1 46 ARG CG C 3.373 2.310 7.867 1.00 . A A . 46 ARG CG 1 1
3 3430 1 1 46 ARG CZ C 4.286 3.213 11.374 1.00 . A A . 46 ARG CZ 1 1
3 3431 1 1 46 ARG H H 2.482 1.005 5.416 1.00 . A A . 46 ARG H 1 1
3 3432 1 1 46 ARG HA H 1.204 -0.388 7.667 1.00 . A A . 46 ARG HA 1 1
3 3433 1 1 46 ARG HB2 H 2.276 1.129 9.248 1.00 . A A . 46 ARG HB2 1 1
3 3434 1 1 46 ARG HB3 H 3.485 0.242 8.328 1.00 . A A . 46 ARG HB3 1 1
3 3435 1 1 46 ARG HD2 H 5.140 2.129 9.040 1.00 . A A . 46 ARG HD2 1 1
3 3436 1 1 46 ARG HD3 H 4.685 3.789 8.655 1.00 . A A . 46 ARG HD3 1 1
3 3437 1 1 46 ARG HE H 2.678 2.801 10.267 1.00 . A A . 46 ARG HE 1 1
3 3438 1 1 46 ARG HG2 H 3.936 2.156 6.958 1.00 . A A . 46 ARG HG2 1 1
3 3439 1 1 46 ARG HG3 H 2.603 3.049 7.695 1.00 . A A . 46 ARG HG3 1 1
3 3440 1 1 46 ARG HH11 H 6.110 3.335 10.514 1.00 . A A . 46 ARG HH11 1 1
3 3441 1 1 46 ARG HH12 H 6.076 3.611 12.224 1.00 . A A . 46 ARG HH12 1 1
3 3442 1 1 46 ARG HH21 H 2.621 3.163 12.519 1.00 . A A . 46 ARG HH21 1 1
3 3443 1 1 46 ARG HH22 H 4.092 3.512 13.363 1.00 . A A . 46 ARG HH22 1 1
3 3444 1 1 46 ARG N N 2.216 0.255 5.987 1.00 . A A . 46 ARG N 1 1
3 3445 1 1 46 ARG NE N 3.649 2.936 10.242 1.00 . A A . 46 ARG NE 1 1
3 3446 1 1 46 ARG NH1 N 5.599 3.401 11.371 1.00 . A A . 46 ARG NH1 1 1
3 3447 1 1 46 ARG NH2 N 3.611 3.304 12.512 1.00 . A A . 46 ARG NH2 1 1
3 3448 1 1 46 ARG O O 0.697 2.599 6.516 1.00 . A A . 46 ARG O 1 1
3 3449 1 1 47 LYS C C -1.352 3.557 8.583 1.00 . A A . 47 LYS C 1 1
3 3450 1 1 47 LYS CA C -1.705 2.263 7.857 1.00 . A A . 47 LYS CA 1 1
3 3451 1 1 47 LYS CB C -2.931 1.619 8.509 1.00 . A A . 47 LYS CB 1 1
3 3452 1 1 47 LYS CD C -5.395 1.204 8.250 1.00 . A A . 47 LYS CD 1 1
3 3453 1 1 47 LYS CE C -6.734 1.924 8.304 1.00 . A A . 47 LYS CE 1 1
3 3454 1 1 47 LYS CG C -4.251 2.173 8.002 1.00 . A A . 47 LYS CG 1 1
3 3455 1 1 47 LYS H H -0.647 0.509 8.393 1.00 . A A . 47 LYS H 1 1
3 3456 1 1 47 LYS HA H -1.934 2.492 6.827 1.00 . A A . 47 LYS HA 1 1
3 3457 1 1 47 LYS HB2 H -2.911 0.557 8.313 1.00 . A A . 47 LYS HB2 1 1
3 3458 1 1 47 LYS HB3 H -2.882 1.779 9.576 1.00 . A A . 47 LYS HB3 1 1
3 3459 1 1 47 LYS HD2 H -5.421 0.479 7.450 1.00 . A A . 47 LYS HD2 1 1
3 3460 1 1 47 LYS HD3 H -5.229 0.699 9.191 1.00 . A A . 47 LYS HD3 1 1
3 3461 1 1 47 LYS HE2 H -6.688 2.788 7.660 1.00 . A A . 47 LYS HE2 1 1
3 3462 1 1 47 LYS HE3 H -7.502 1.253 7.952 1.00 . A A . 47 LYS HE3 1 1
3 3463 1 1 47 LYS HG2 H -4.461 3.101 8.514 1.00 . A A . 47 LYS HG2 1 1
3 3464 1 1 47 LYS HG3 H -4.170 2.355 6.940 1.00 . A A . 47 LYS HG3 1 1
3 3465 1 1 47 LYS HZ1 H -6.434 3.134 9.980 1.00 . A A . 47 LYS HZ1 1 1
3 3466 1 1 47 LYS HZ2 H -6.968 1.572 10.348 1.00 . A A . 47 LYS HZ2 1 1
3 3467 1 1 47 LYS HZ3 H -8.051 2.709 9.721 1.00 . A A . 47 LYS HZ3 1 1
3 3468 1 1 47 LYS N N -0.579 1.336 7.871 1.00 . A A . 47 LYS N 1 1
3 3469 1 1 47 LYS NZ N -7.071 2.366 9.685 1.00 . A A . 47 LYS NZ 1 1
3 3470 1 1 47 LYS O O -1.301 3.598 9.813 1.00 . A A . 47 LYS O 1 1
3 3471 1 1 48 VAL C C -1.940 6.502 9.155 1.00 . A A . 48 VAL C 1 1
3 3472 1 1 48 VAL CA C -0.766 5.911 8.384 1.00 . A A . 48 VAL CA 1 1
3 3473 1 1 48 VAL CB C -0.331 6.906 7.291 1.00 . A A . 48 VAL CB 1 1
3 3474 1 1 48 VAL CG1 C -1.325 6.906 6.141 1.00 . A A . 48 VAL CG1 1 1
3 3475 1 1 48 VAL CG2 C -0.178 8.304 7.874 1.00 . A A . 48 VAL CG2 1 1
3 3476 1 1 48 VAL H H -1.167 4.520 6.840 1.00 . A A . 48 VAL H 1 1
3 3477 1 1 48 VAL HA H 0.063 5.768 9.062 1.00 . A A . 48 VAL HA 1 1
3 3478 1 1 48 VAL HB H 0.629 6.592 6.909 1.00 . A A . 48 VAL HB 1 1
3 3479 1 1 48 VAL HG11 H -2.184 6.307 6.408 1.00 . A A . 48 VAL HG11 1 1
3 3480 1 1 48 VAL HG12 H -1.641 7.919 5.937 1.00 . A A . 48 VAL HG12 1 1
3 3481 1 1 48 VAL HG13 H -0.857 6.489 5.261 1.00 . A A . 48 VAL HG13 1 1
3 3482 1 1 48 VAL HG21 H -0.082 8.238 8.948 1.00 . A A . 48 VAL HG21 1 1
3 3483 1 1 48 VAL HG22 H 0.704 8.770 7.462 1.00 . A A . 48 VAL HG22 1 1
3 3484 1 1 48 VAL HG23 H -1.048 8.895 7.626 1.00 . A A . 48 VAL HG23 1 1
3 3485 1 1 48 VAL N N -1.111 4.615 7.814 1.00 . A A . 48 VAL N 1 1
3 3486 1 1 48 VAL O O -1.754 7.187 10.161 1.00 . A A . 48 VAL O 1 1
3 3487 1 1 49 ASN C C -5.599 6.041 8.777 1.00 . A A . 49 ASN C 1 1
3 3488 1 1 49 ASN CA C -4.357 6.739 9.322 1.00 . A A . 49 ASN CA 1 1
3 3489 1 1 49 ASN CB C -4.476 8.250 9.117 1.00 . A A . 49 ASN CB 1 1
3 3490 1 1 49 ASN CG C -3.731 9.038 10.177 1.00 . A A . 49 ASN CG 1 1
3 3491 1 1 49 ASN H H -3.236 5.682 7.871 1.00 . A A . 49 ASN H 1 1
3 3492 1 1 49 ASN HA H -4.278 6.534 10.380 1.00 . A A . 49 ASN HA 1 1
3 3493 1 1 49 ASN HB2 H -4.067 8.509 8.151 1.00 . A A . 49 ASN HB2 1 1
3 3494 1 1 49 ASN HB3 H -5.517 8.532 9.150 1.00 . A A . 49 ASN HB3 1 1
3 3495 1 1 49 ASN HD21 H -3.567 10.590 8.944 1.00 . A A . 49 ASN HD21 1 1
3 3496 1 1 49 ASN HD22 H -2.865 10.797 10.509 1.00 . A A . 49 ASN HD22 1 1
3 3497 1 1 49 ASN N N -3.151 6.233 8.678 1.00 . A A . 49 ASN N 1 1
3 3498 1 1 49 ASN ND2 N -3.349 10.266 9.843 1.00 . A A . 49 ASN ND2 1 1
3 3499 1 1 49 ASN O O -5.516 5.251 7.837 1.00 . A A . 49 ASN O 1 1
3 3500 1 1 49 ASN OD1 O -3.500 8.549 11.283 1.00 . A A . 49 ASN OD1 1 1
3 3501 1 1 50 GLU C C -8.514 6.394 7.663 1.00 . A A . 50 GLU C 1 1
3 3502 1 1 50 GLU CA C -8.009 5.742 8.946 1.00 . A A . 50 GLU CA 1 1
3 3503 1 1 50 GLU CB C -9.061 5.874 10.049 1.00 . A A . 50 GLU CB 1 1
3 3504 1 1 50 GLU CD C -9.896 7.473 11.817 1.00 . A A . 50 GLU CD 1 1
3 3505 1 1 50 GLU CG C -9.407 7.314 10.391 1.00 . A A . 50 GLU CG 1 1
3 3506 1 1 50 GLU H H -6.751 6.977 10.117 1.00 . A A . 50 GLU H 1 1
3 3507 1 1 50 GLU HA H -7.830 4.693 8.756 1.00 . A A . 50 GLU HA 1 1
3 3508 1 1 50 GLU HB2 H -9.965 5.375 9.729 1.00 . A A . 50 GLU HB2 1 1
3 3509 1 1 50 GLU HB3 H -8.692 5.393 10.942 1.00 . A A . 50 GLU HB3 1 1
3 3510 1 1 50 GLU HG2 H -8.525 7.922 10.258 1.00 . A A . 50 GLU HG2 1 1
3 3511 1 1 50 GLU HG3 H -10.181 7.654 9.720 1.00 . A A . 50 GLU HG3 1 1
3 3512 1 1 50 GLU N N -6.749 6.340 9.373 1.00 . A A . 50 GLU N 1 1
3 3513 1 1 50 GLU O O -9.557 6.017 7.131 1.00 . A A . 50 GLU O 1 1
3 3514 1 1 50 GLU OE1 O -9.069 7.343 12.745 1.00 . A A . 50 GLU OE1 1 1
3 3515 1 1 50 GLU OE2 O -11.104 7.728 12.006 1.00 . A A . 50 GLU OE2 1 1
3 3516 1 1 51 ASN C C -7.008 8.037 4.929 1.00 . A A . 51 ASN C 1 1
3 3517 1 1 51 ASN CA C -8.139 8.084 5.952 1.00 . A A . 51 ASN CA 1 1
3 3518 1 1 51 ASN CB C -8.494 9.538 6.269 1.00 . A A . 51 ASN CB 1 1
3 3519 1 1 51 ASN CG C -9.630 9.652 7.267 1.00 . A A . 51 ASN CG 1 1
3 3520 1 1 51 ASN H H -6.945 7.633 7.640 1.00 . A A . 51 ASN H 1 1
3 3521 1 1 51 ASN HA H -9.005 7.593 5.536 1.00 . A A . 51 ASN HA 1 1
3 3522 1 1 51 ASN HB2 H -7.627 10.032 6.681 1.00 . A A . 51 ASN HB2 1 1
3 3523 1 1 51 ASN HB3 H -8.789 10.038 5.357 1.00 . A A . 51 ASN HB3 1 1
3 3524 1 1 51 ASN HD21 H -8.330 9.790 8.766 1.00 . A A . 51 ASN HD21 1 1
3 3525 1 1 51 ASN HD22 H -9.999 9.852 9.210 1.00 . A A . 51 ASN HD22 1 1
3 3526 1 1 51 ASN N N -7.767 7.377 7.172 1.00 . A A . 51 ASN N 1 1
3 3527 1 1 51 ASN ND2 N -9.285 9.778 8.543 1.00 . A A . 51 ASN ND2 1 1
3 3528 1 1 51 ASN O O -7.250 8.004 3.722 1.00 . A A . 51 ASN O 1 1
3 3529 1 1 51 ASN OD1 O -10.803 9.626 6.895 1.00 . A A . 51 ASN OD1 1 1
3 3530 1 1 52 TRP C C -3.964 6.604 4.567 1.00 . A A . 52 TRP C 1 1
3 3531 1 1 52 TRP CA C -4.605 7.988 4.548 1.00 . A A . 52 TRP CA 1 1
3 3532 1 1 52 TRP CB C -3.584 9.042 4.975 1.00 . A A . 52 TRP CB 1 1
3 3533 1 1 52 TRP CD1 C -4.942 11.158 5.474 1.00 . A A . 52 TRP CD1 1 1
3 3534 1 1 52 TRP CD2 C -3.627 11.313 3.668 1.00 . A A . 52 TRP CD2 1 1
3 3535 1 1 52 TRP CE2 C -4.313 12.532 3.829 1.00 . A A . 52 TRP CE2 1 1
3 3536 1 1 52 TRP CE3 C -2.739 11.176 2.597 1.00 . A A . 52 TRP CE3 1 1
3 3537 1 1 52 TRP CG C -4.043 10.447 4.730 1.00 . A A . 52 TRP CG 1 1
3 3538 1 1 52 TRP CH2 C -3.264 13.443 1.919 1.00 . A A . 52 TRP CH2 1 1
3 3539 1 1 52 TRP CZ2 C -4.140 13.604 2.958 1.00 . A A . 52 TRP CZ2 1 1
3 3540 1 1 52 TRP CZ3 C -2.568 12.241 1.734 1.00 . A A . 52 TRP CZ3 1 1
3 3541 1 1 52 TRP H H -5.645 8.059 6.391 1.00 . A A . 52 TRP H 1 1
3 3542 1 1 52 TRP HA H -4.935 8.205 3.542 1.00 . A A . 52 TRP HA 1 1
3 3543 1 1 52 TRP HB2 H -3.387 8.936 6.032 1.00 . A A . 52 TRP HB2 1 1
3 3544 1 1 52 TRP HB3 H -2.667 8.890 4.425 1.00 . A A . 52 TRP HB3 1 1
3 3545 1 1 52 TRP HD1 H -5.442 10.776 6.350 1.00 . A A . 52 TRP HD1 1 1
3 3546 1 1 52 TRP HE1 H -5.703 13.107 5.291 1.00 . A A . 52 TRP HE1 1 1
3 3547 1 1 52 TRP HE3 H -2.192 10.258 2.438 1.00 . A A . 52 TRP HE3 1 1
3 3548 1 1 52 TRP HH2 H -3.100 14.248 1.220 1.00 . A A . 52 TRP HH2 1 1
3 3549 1 1 52 TRP HZ2 H -4.669 14.537 3.088 1.00 . A A . 52 TRP HZ2 1 1
3 3550 1 1 52 TRP HZ3 H -1.886 12.154 0.901 1.00 . A A . 52 TRP HZ3 1 1
3 3551 1 1 52 TRP N N -5.774 8.032 5.419 1.00 . A A . 52 TRP N 1 1
3 3552 1 1 52 TRP NE1 N -5.111 12.412 4.937 1.00 . A A . 52 TRP NE1 1 1
3 3553 1 1 52 TRP O O -4.280 5.775 5.421 1.00 . A A . 52 TRP O 1 1
3 3554 1 1 53 TYR C C -0.935 5.260 3.074 1.00 . A A . 53 TYR C 1 1
3 3555 1 1 53 TYR CA C -2.380 5.077 3.528 1.00 . A A . 53 TYR CA 1 1
3 3556 1 1 53 TYR CB C -3.118 4.151 2.560 1.00 . A A . 53 TYR CB 1 1
3 3557 1 1 53 TYR CD1 C -4.092 2.374 4.066 1.00 . A A . 53 TYR CD1 1 1
3 3558 1 1 53 TYR CD2 C -5.597 3.806 2.896 1.00 . A A . 53 TYR CD2 1 1
3 3559 1 1 53 TYR CE1 C -5.162 1.713 4.639 1.00 . A A . 53 TYR CE1 1 1
3 3560 1 1 53 TYR CE2 C -6.671 3.151 3.465 1.00 . A A . 53 TYR CE2 1 1
3 3561 1 1 53 TYR CG C -4.290 3.431 3.185 1.00 . A A . 53 TYR CG 1 1
3 3562 1 1 53 TYR CZ C -6.449 2.105 4.336 1.00 . A A . 53 TYR CZ 1 1
3 3563 1 1 53 TYR H H -2.855 7.062 2.968 1.00 . A A . 53 TYR H 1 1
3 3564 1 1 53 TYR HA H -2.382 4.628 4.511 1.00 . A A . 53 TYR HA 1 1
3 3565 1 1 53 TYR HB2 H -3.491 4.732 1.730 1.00 . A A . 53 TYR HB2 1 1
3 3566 1 1 53 TYR HB3 H -2.429 3.406 2.190 1.00 . A A . 53 TYR HB3 1 1
3 3567 1 1 53 TYR HD1 H -3.083 2.068 4.300 1.00 . A A . 53 TYR HD1 1 1
3 3568 1 1 53 TYR HD2 H -5.768 4.626 2.213 1.00 . A A . 53 TYR HD2 1 1
3 3569 1 1 53 TYR HE1 H -4.988 0.893 5.321 1.00 . A A . 53 TYR HE1 1 1
3 3570 1 1 53 TYR HE2 H -7.680 3.458 3.229 1.00 . A A . 53 TYR HE2 1 1
3 3571 1 1 53 TYR HH H -7.224 0.984 5.693 1.00 . A A . 53 TYR HH 1 1
3 3572 1 1 53 TYR N N -3.064 6.362 3.621 1.00 . A A . 53 TYR N 1 1
3 3573 1 1 53 TYR O O -0.666 5.955 2.094 1.00 . A A . 53 TYR O 1 1
3 3574 1 1 53 TYR OH O -7.516 1.449 4.906 1.00 . A A . 53 TYR OH 1 1
3 3575 1 1 54 GLU C C 1.837 3.560 2.575 1.00 . A A . 54 GLU C 1 1
3 3576 1 1 54 GLU CA C 1.406 4.724 3.462 1.00 . A A . 54 GLU CA 1 1
3 3577 1 1 54 GLU CB C 2.249 4.746 4.739 1.00 . A A . 54 GLU CB 1 1
3 3578 1 1 54 GLU CD C 4.559 4.858 5.756 1.00 . A A . 54 GLU CD 1 1
3 3579 1 1 54 GLU CG C 3.735 4.932 4.485 1.00 . A A . 54 GLU CG 1 1
3 3580 1 1 54 GLU H H -0.289 4.091 4.562 1.00 . A A . 54 GLU H 1 1
3 3581 1 1 54 GLU HA H 1.562 5.647 2.924 1.00 . A A . 54 GLU HA 1 1
3 3582 1 1 54 GLU HB2 H 1.907 5.555 5.368 1.00 . A A . 54 GLU HB2 1 1
3 3583 1 1 54 GLU HB3 H 2.110 3.811 5.264 1.00 . A A . 54 GLU HB3 1 1
3 3584 1 1 54 GLU HG2 H 4.072 4.158 3.812 1.00 . A A . 54 GLU HG2 1 1
3 3585 1 1 54 GLU HG3 H 3.891 5.898 4.028 1.00 . A A . 54 GLU HG3 1 1
3 3586 1 1 54 GLU N N -0.011 4.630 3.792 1.00 . A A . 54 GLU N 1 1
3 3587 1 1 54 GLU O O 1.949 2.424 3.034 1.00 . A A . 54 GLU O 1 1
3 3588 1 1 54 GLU OE1 O 4.486 5.805 6.567 1.00 . A A . 54 GLU OE1 1 1
3 3589 1 1 54 GLU OE2 O 5.275 3.852 5.940 1.00 . A A . 54 GLU OE2 1 1
3 3590 1 1 55 GLY C C 3.737 3.203 -0.404 1.00 . A A . 55 GLY C 1 1
3 3591 1 1 55 GLY CA C 2.491 2.819 0.368 1.00 . A A . 55 GLY CA 1 1
3 3592 1 1 55 GLY H H 1.971 4.775 0.990 1.00 . A A . 55 GLY H 1 1
3 3593 1 1 55 GLY HA2 H 2.687 1.911 0.918 1.00 . A A . 55 GLY HA2 1 1
3 3594 1 1 55 GLY HA3 H 1.689 2.639 -0.331 1.00 . A A . 55 GLY HA3 1 1
3 3595 1 1 55 GLY N N 2.077 3.851 1.300 1.00 . A A . 55 GLY N 1 1
3 3596 1 1 55 GLY O O 4.144 4.365 -0.403 1.00 . A A . 55 GLY O 1 1
3 3597 1 1 56 ARG C C 5.300 2.225 -3.331 1.00 . A A . 56 ARG C 1 1
3 3598 1 1 56 ARG CA C 5.554 2.465 -1.846 1.00 . A A . 56 ARG CA 1 1
3 3599 1 1 56 ARG CB C 6.688 1.561 -1.360 1.00 . A A . 56 ARG CB 1 1
3 3600 1 1 56 ARG CD C 6.841 -0.426 -2.891 1.00 . A A . 56 ARG CD 1 1
3 3601 1 1 56 ARG CG C 6.399 0.078 -1.525 1.00 . A A . 56 ARG CG 1 1
3 3602 1 1 56 ARG CZ C 8.648 -1.938 -2.187 1.00 . A A . 56 ARG CZ 1 1
3 3603 1 1 56 ARG H H 3.973 1.318 -1.031 1.00 . A A . 56 ARG H 1 1
3 3604 1 1 56 ARG HA H 5.840 3.496 -1.704 1.00 . A A . 56 ARG HA 1 1
3 3605 1 1 56 ARG HB2 H 7.584 1.795 -1.916 1.00 . A A . 56 ARG HB2 1 1
3 3606 1 1 56 ARG HB3 H 6.863 1.756 -0.312 1.00 . A A . 56 ARG HB3 1 1
3 3607 1 1 56 ARG HD2 H 6.201 -1.247 -3.182 1.00 . A A . 56 ARG HD2 1 1
3 3608 1 1 56 ARG HD3 H 6.743 0.378 -3.605 1.00 . A A . 56 ARG HD3 1 1
3 3609 1 1 56 ARG HE H 8.874 -0.386 -3.421 1.00 . A A . 56 ARG HE 1 1
3 3610 1 1 56 ARG HG2 H 6.931 -0.471 -0.763 1.00 . A A . 56 ARG HG2 1 1
3 3611 1 1 56 ARG HG3 H 5.338 -0.087 -1.417 1.00 . A A . 56 ARG HG3 1 1
3 3612 1 1 56 ARG HH11 H 6.831 -2.367 -1.416 1.00 . A A . 56 ARG HH11 1 1
3 3613 1 1 56 ARG HH12 H 8.113 -3.426 -0.929 1.00 . A A . 56 ARG HH12 1 1
3 3614 1 1 56 ARG HH21 H 10.571 -1.772 -2.786 1.00 . A A . 56 ARG HH21 1 1
3 3615 1 1 56 ARG HH22 H 10.241 -3.086 -1.708 1.00 . A A . 56 ARG HH22 1 1
3 3616 1 1 56 ARG N N 4.345 2.224 -1.067 1.00 . A A . 56 ARG N 1 1
3 3617 1 1 56 ARG NE N 8.227 -0.886 -2.882 1.00 . A A . 56 ARG NE 1 1
3 3618 1 1 56 ARG NH1 N 7.794 -2.634 -1.450 1.00 . A A . 56 ARG NH1 1 1
3 3619 1 1 56 ARG NH2 N 9.925 -2.295 -2.231 1.00 . A A . 56 ARG NH2 1 1
3 3620 1 1 56 ARG O O 4.617 1.273 -3.709 1.00 . A A . 56 ARG O 1 1
3 3621 1 1 57 ILE C C 6.808 2.148 -6.229 1.00 . A A . 57 ILE C 1 1
3 3622 1 1 57 ILE CA C 5.687 2.979 -5.612 1.00 . A A . 57 ILE CA 1 1
3 3623 1 1 57 ILE CB C 5.657 4.362 -6.290 1.00 . A A . 57 ILE CB 1 1
3 3624 1 1 57 ILE CD1 C 3.148 4.461 -5.875 1.00 . A A . 57 ILE CD1 1 1
3 3625 1 1 57 ILE CG1 C 4.473 5.181 -5.771 1.00 . A A . 57 ILE CG1 1 1
3 3626 1 1 57 ILE CG2 C 5.582 4.210 -7.801 1.00 . A A . 57 ILE CG2 1 1
3 3627 1 1 57 ILE H H 6.388 3.834 -3.807 1.00 . A A . 57 ILE H 1 1
3 3628 1 1 57 ILE HA H 4.744 2.487 -5.799 1.00 . A A . 57 ILE HA 1 1
3 3629 1 1 57 ILE HB H 6.574 4.876 -6.049 1.00 . A A . 57 ILE HB 1 1
3 3630 1 1 57 ILE HD11 H 3.126 3.877 -6.785 1.00 . A A . 57 ILE HD11 1 1
3 3631 1 1 57 ILE HD12 H 3.026 3.805 -5.026 1.00 . A A . 57 ILE HD12 1 1
3 3632 1 1 57 ILE HD13 H 2.346 5.183 -5.893 1.00 . A A . 57 ILE HD13 1 1
3 3633 1 1 57 ILE HG12 H 4.638 5.423 -4.733 1.00 . A A . 57 ILE HG12 1 1
3 3634 1 1 57 ILE HG13 H 4.402 6.096 -6.342 1.00 . A A . 57 ILE HG13 1 1
3 3635 1 1 57 ILE HG21 H 5.756 3.177 -8.067 1.00 . A A . 57 ILE HG21 1 1
3 3636 1 1 57 ILE HG22 H 4.603 4.509 -8.144 1.00 . A A . 57 ILE HG22 1 1
3 3637 1 1 57 ILE HG23 H 6.332 4.832 -8.264 1.00 . A A . 57 ILE HG23 1 1
3 3638 1 1 57 ILE N N 5.854 3.096 -4.169 1.00 . A A . 57 ILE N 1 1
3 3639 1 1 57 ILE O O 7.668 2.672 -6.937 1.00 . A A . 57 ILE O 1 1
3 3640 1 1 58 THR C C 8.075 0.220 -7.958 1.00 . A A . 58 THR C 1 1
3 3641 1 1 58 THR CA C 7.805 -0.057 -6.484 1.00 . A A . 58 THR CA 1 1
3 3642 1 1 58 THR CB C 7.384 -1.530 -6.319 1.00 . A A . 58 THR CB 1 1
3 3643 1 1 58 THR CG2 C 6.200 -1.858 -7.215 1.00 . A A . 58 THR CG2 1 1
3 3644 1 1 58 THR H H 6.080 0.489 -5.385 1.00 . A A . 58 THR H 1 1
3 3645 1 1 58 THR HA H 8.716 0.099 -5.925 1.00 . A A . 58 THR HA 1 1
3 3646 1 1 58 THR HB H 7.095 -1.693 -5.291 1.00 . A A . 58 THR HB 1 1
3 3647 1 1 58 THR HG1 H 8.150 -3.258 -6.884 1.00 . A A . 58 THR HG1 1 1
3 3648 1 1 58 THR HG21 H 5.721 -2.760 -6.864 1.00 . A A . 58 THR HG21 1 1
3 3649 1 1 58 THR HG22 H 6.544 -2.006 -8.228 1.00 . A A . 58 THR HG22 1 1
3 3650 1 1 58 THR HG23 H 5.493 -1.043 -7.191 1.00 . A A . 58 THR HG23 1 1
3 3651 1 1 58 THR N N 6.792 0.848 -5.956 1.00 . A A . 58 THR N 1 1
3 3652 1 1 58 THR O O 7.276 0.864 -8.635 1.00 . A A . 58 THR O 1 1
3 3653 1 1 58 THR OG1 O 8.483 -2.392 -6.636 1.00 . A A . 58 THR OG1 1 1
3 3654 1 1 59 GLY C C 10.205 1.285 -10.084 1.00 . A A . 59 GLY C 1 1
3 3655 1 1 59 GLY CA C 9.563 -0.067 -9.843 1.00 . A A . 59 GLY CA 1 1
3 3656 1 1 59 GLY H H 9.808 -0.778 -7.864 1.00 . A A . 59 GLY H 1 1
3 3657 1 1 59 GLY HA2 H 10.252 -0.841 -10.145 1.00 . A A . 59 GLY HA2 1 1
3 3658 1 1 59 GLY HA3 H 8.669 -0.141 -10.445 1.00 . A A . 59 GLY HA3 1 1
3 3659 1 1 59 GLY N N 9.208 -0.273 -8.450 1.00 . A A . 59 GLY N 1 1
3 3660 1 1 59 GLY O O 10.990 1.450 -11.018 1.00 . A A . 59 GLY O 1 1
3 3661 1 1 60 THR C C 11.257 3.971 -8.152 1.00 . A A . 60 THR C 1 1
3 3662 1 1 60 THR CA C 10.417 3.602 -9.369 1.00 . A A . 60 THR CA 1 1
3 3663 1 1 60 THR CB C 9.300 4.648 -9.545 1.00 . A A . 60 THR CB 1 1
3 3664 1 1 60 THR CG2 C 8.336 4.231 -10.645 1.00 . A A . 60 THR CG2 1 1
3 3665 1 1 60 THR H H 9.239 2.063 -8.517 1.00 . A A . 60 THR H 1 1
3 3666 1 1 60 THR HA H 11.044 3.625 -10.248 1.00 . A A . 60 THR HA 1 1
3 3667 1 1 60 THR HB H 9.751 5.591 -9.820 1.00 . A A . 60 THR HB 1 1
3 3668 1 1 60 THR HG1 H 9.208 4.981 -7.603 1.00 . A A . 60 THR HG1 1 1
3 3669 1 1 60 THR HG21 H 8.716 3.350 -11.141 1.00 . A A . 60 THR HG21 1 1
3 3670 1 1 60 THR HG22 H 8.240 5.034 -11.362 1.00 . A A . 60 THR HG22 1 1
3 3671 1 1 60 THR HG23 H 7.370 4.014 -10.214 1.00 . A A . 60 THR HG23 1 1
3 3672 1 1 60 THR N N 9.870 2.257 -9.242 1.00 . A A . 60 THR N 1 1
3 3673 1 1 60 THR O O 12.372 4.474 -8.284 1.00 . A A . 60 THR O 1 1
3 3674 1 1 60 THR OG1 O 8.585 4.812 -8.315 1.00 . A A . 60 THR OG1 1 1
3 3675 1 1 61 GLY C C 10.661 4.986 -4.849 1.00 . A A . 61 GLY C 1 1
3 3676 1 1 61 GLY CA C 11.429 4.030 -5.740 1.00 . A A . 61 GLY CA 1 1
3 3677 1 1 61 GLY H H 9.822 3.316 -6.920 1.00 . A A . 61 GLY H 1 1
3 3678 1 1 61 GLY HA2 H 11.610 3.114 -5.198 1.00 . A A . 61 GLY HA2 1 1
3 3679 1 1 61 GLY HA3 H 12.379 4.479 -5.996 1.00 . A A . 61 GLY HA3 1 1
3 3680 1 1 61 GLY N N 10.715 3.718 -6.964 1.00 . A A . 61 GLY N 1 1
3 3681 1 1 61 GLY O O 10.595 4.794 -3.635 1.00 . A A . 61 GLY O 1 1
3 3682 1 1 62 ARG C C 8.367 6.333 -3.720 1.00 . A A . 62 ARG C 1 1
3 3683 1 1 62 ARG CA C 9.317 7.009 -4.703 1.00 . A A . 62 ARG CA 1 1
3 3684 1 1 62 ARG CB C 8.527 7.904 -5.660 1.00 . A A . 62 ARG CB 1 1
3 3685 1 1 62 ARG CD C 6.766 8.054 -7.447 1.00 . A A . 62 ARG CD 1 1
3 3686 1 1 62 ARG CG C 7.388 7.185 -6.365 1.00 . A A . 62 ARG CG 1 1
3 3687 1 1 62 ARG CZ C 5.905 10.345 -7.686 1.00 . A A . 62 ARG CZ 1 1
3 3688 1 1 62 ARG H H 10.170 6.117 -6.423 1.00 . A A . 62 ARG H 1 1
3 3689 1 1 62 ARG HA H 10.016 7.618 -4.149 1.00 . A A . 62 ARG HA 1 1
3 3690 1 1 62 ARG HB2 H 8.111 8.730 -5.102 1.00 . A A . 62 ARG HB2 1 1
3 3691 1 1 62 ARG HB3 H 9.199 8.290 -6.411 1.00 . A A . 62 ARG HB3 1 1
3 3692 1 1 62 ARG HD2 H 7.506 8.240 -8.211 1.00 . A A . 62 ARG HD2 1 1
3 3693 1 1 62 ARG HD3 H 5.929 7.525 -7.878 1.00 . A A . 62 ARG HD3 1 1
3 3694 1 1 62 ARG HE H 6.276 9.442 -5.947 1.00 . A A . 62 ARG HE 1 1
3 3695 1 1 62 ARG HG2 H 7.770 6.283 -6.819 1.00 . A A . 62 ARG HG2 1 1
3 3696 1 1 62 ARG HG3 H 6.630 6.932 -5.639 1.00 . A A . 62 ARG HG3 1 1
3 3697 1 1 62 ARG HH11 H 6.234 9.374 -9.427 1.00 . A A . 62 ARG HH11 1 1
3 3698 1 1 62 ARG HH12 H 5.626 10.990 -9.581 1.00 . A A . 62 ARG HH12 1 1
3 3699 1 1 62 ARG HH21 H 5.477 11.570 -6.136 1.00 . A A . 62 ARG HH21 1 1
3 3700 1 1 62 ARG HH22 H 5.197 12.238 -7.708 1.00 . A A . 62 ARG HH22 1 1
3 3701 1 1 62 ARG N N 10.082 6.018 -5.452 1.00 . A A . 62 ARG N 1 1
3 3702 1 1 62 ARG NE N 6.298 9.333 -6.920 1.00 . A A . 62 ARG NE 1 1
3 3703 1 1 62 ARG NH1 N 5.924 10.227 -9.006 1.00 . A A . 62 ARG NH1 1 1
3 3704 1 1 62 ARG NH2 N 5.492 11.477 -7.131 1.00 . A A . 62 ARG NH2 1 1
3 3705 1 1 62 ARG O O 7.730 5.332 -4.047 1.00 . A A . 62 ARG O 1 1
3 3706 1 1 63 GLN C C 6.757 7.449 -0.668 1.00 . A A . 63 GLN C 1 1
3 3707 1 1 63 GLN CA C 7.406 6.336 -1.484 1.00 . A A . 63 GLN CA 1 1
3 3708 1 1 63 GLN CB C 8.196 5.405 -0.562 1.00 . A A . 63 GLN CB 1 1
3 3709 1 1 63 GLN CD C 7.040 5.663 1.670 1.00 . A A . 63 GLN CD 1 1
3 3710 1 1 63 GLN CG C 7.344 4.740 0.506 1.00 . A A . 63 GLN CG 1 1
3 3711 1 1 63 GLN H H 8.811 7.684 -2.315 1.00 . A A . 63 GLN H 1 1
3 3712 1 1 63 GLN HA H 6.631 5.768 -1.975 1.00 . A A . 63 GLN HA 1 1
3 3713 1 1 63 GLN HB2 H 8.657 4.632 -1.159 1.00 . A A . 63 GLN HB2 1 1
3 3714 1 1 63 GLN HB3 H 8.969 5.977 -0.069 1.00 . A A . 63 GLN HB3 1 1
3 3715 1 1 63 GLN HE21 H 5.178 4.972 1.765 1.00 . A A . 63 GLN HE21 1 1
3 3716 1 1 63 GLN HE22 H 5.587 6.186 2.922 1.00 . A A . 63 GLN HE22 1 1
3 3717 1 1 63 GLN HG2 H 6.410 4.429 0.061 1.00 . A A . 63 GLN HG2 1 1
3 3718 1 1 63 GLN HG3 H 7.870 3.874 0.880 1.00 . A A . 63 GLN HG3 1 1
3 3719 1 1 63 GLN N N 8.278 6.887 -2.514 1.00 . A A . 63 GLN N 1 1
3 3720 1 1 63 GLN NE2 N 5.811 5.602 2.169 1.00 . A A . 63 GLN NE2 1 1
3 3721 1 1 63 GLN O O 7.270 8.566 -0.606 1.00 . A A . 63 GLN O 1 1
3 3722 1 1 63 GLN OE1 O 7.900 6.424 2.115 1.00 . A A . 63 GLN OE1 1 1
3 3723 1 1 64 GLY C C 3.497 7.714 1.061 1.00 . A A . 64 GLY C 1 1
3 3724 1 1 64 GLY CA C 4.925 8.121 0.760 1.00 . A A . 64 GLY CA 1 1
3 3725 1 1 64 GLY H H 5.264 6.229 -0.129 1.00 . A A . 64 GLY H 1 1
3 3726 1 1 64 GLY HA2 H 5.455 8.253 1.692 1.00 . A A . 64 GLY HA2 1 1
3 3727 1 1 64 GLY HA3 H 4.914 9.062 0.228 1.00 . A A . 64 GLY HA3 1 1
3 3728 1 1 64 GLY N N 5.626 7.137 -0.044 1.00 . A A . 64 GLY N 1 1
3 3729 1 1 64 GLY O O 3.117 6.559 0.859 1.00 . A A . 64 GLY O 1 1
3 3730 1 1 65 ILE C C 0.371 9.017 0.847 1.00 . A A . 65 ILE C 1 1
3 3731 1 1 65 ILE CA C 1.308 8.394 1.876 1.00 . A A . 65 ILE CA 1 1
3 3732 1 1 65 ILE CB C 0.947 8.931 3.274 1.00 . A A . 65 ILE CB 1 1
3 3733 1 1 65 ILE CD1 C 0.122 11.116 4.285 1.00 . A A . 65 ILE CD1 1 1
3 3734 1 1 65 ILE CG1 C 1.065 10.457 3.305 1.00 . A A . 65 ILE CG1 1 1
3 3735 1 1 65 ILE CG2 C 1.844 8.304 4.330 1.00 . A A . 65 ILE CG2 1 1
3 3736 1 1 65 ILE H H 3.062 9.562 1.686 1.00 . A A . 65 ILE H 1 1
3 3737 1 1 65 ILE HA H 1.165 7.323 1.876 1.00 . A A . 65 ILE HA 1 1
3 3738 1 1 65 ILE HB H -0.072 8.652 3.490 1.00 . A A . 65 ILE HB 1 1
3 3739 1 1 65 ILE HD11 H 0.671 11.419 5.166 1.00 . A A . 65 ILE HD11 1 1
3 3740 1 1 65 ILE HD12 H -0.326 11.985 3.826 1.00 . A A . 65 ILE HD12 1 1
3 3741 1 1 65 ILE HD13 H -0.652 10.418 4.566 1.00 . A A . 65 ILE HD13 1 1
3 3742 1 1 65 ILE HG12 H 2.072 10.728 3.581 1.00 . A A . 65 ILE HG12 1 1
3 3743 1 1 65 ILE HG13 H 0.848 10.846 2.320 1.00 . A A . 65 ILE HG13 1 1
3 3744 1 1 65 ILE HG21 H 1.279 8.152 5.238 1.00 . A A . 65 ILE HG21 1 1
3 3745 1 1 65 ILE HG22 H 2.210 7.353 3.972 1.00 . A A . 65 ILE HG22 1 1
3 3746 1 1 65 ILE HG23 H 2.678 8.959 4.530 1.00 . A A . 65 ILE HG23 1 1
3 3747 1 1 65 ILE N N 2.702 8.661 1.547 1.00 . A A . 65 ILE N 1 1
3 3748 1 1 65 ILE O O 0.769 9.889 0.076 1.00 . A A . 65 ILE O 1 1
3 3749 1 1 66 PHE C C -3.287 8.833 0.431 1.00 . A A . 66 PHE C 1 1
3 3750 1 1 66 PHE CA C -1.874 9.076 -0.091 1.00 . A A . 66 PHE CA 1 1
3 3751 1 1 66 PHE CB C -1.705 8.419 -1.463 1.00 . A A . 66 PHE CB 1 1
3 3752 1 1 66 PHE CD1 C -2.444 6.022 -1.374 1.00 . A A . 66 PHE CD1 1 1
3 3753 1 1 66 PHE CD2 C -0.106 6.490 -1.337 1.00 . A A . 66 PHE CD2 1 1
3 3754 1 1 66 PHE CE1 C -2.178 4.667 -1.307 1.00 . A A . 66 PHE CE1 1 1
3 3755 1 1 66 PHE CE2 C 0.166 5.136 -1.269 1.00 . A A . 66 PHE CE2 1 1
3 3756 1 1 66 PHE CG C -1.413 6.948 -1.390 1.00 . A A . 66 PHE CG 1 1
3 3757 1 1 66 PHE CZ C -0.871 4.225 -1.254 1.00 . A A . 66 PHE CZ 1 1
3 3758 1 1 66 PHE H H -1.137 7.867 1.482 1.00 . A A . 66 PHE H 1 1
3 3759 1 1 66 PHE HA H -1.719 10.139 -0.190 1.00 . A A . 66 PHE HA 1 1
3 3760 1 1 66 PHE HB2 H -2.615 8.548 -2.030 1.00 . A A . 66 PHE HB2 1 1
3 3761 1 1 66 PHE HB3 H -0.889 8.896 -1.984 1.00 . A A . 66 PHE HB3 1 1
3 3762 1 1 66 PHE HD1 H -3.467 6.369 -1.416 1.00 . A A . 66 PHE HD1 1 1
3 3763 1 1 66 PHE HD2 H 0.706 7.201 -1.347 1.00 . A A . 66 PHE HD2 1 1
3 3764 1 1 66 PHE HE1 H -2.992 3.958 -1.295 1.00 . A A . 66 PHE HE1 1 1
3 3765 1 1 66 PHE HE2 H 1.189 4.792 -1.228 1.00 . A A . 66 PHE HE2 1 1
3 3766 1 1 66 PHE HZ H -0.662 3.166 -1.203 1.00 . A A . 66 PHE HZ 1 1
3 3767 1 1 66 PHE N N -0.879 8.564 0.842 1.00 . A A . 66 PHE N 1 1
3 3768 1 1 66 PHE O O -3.530 7.940 1.244 1.00 . A A . 66 PHE O 1 1
3 3769 1 1 67 PRO C C -6.312 8.277 -0.182 1.00 . A A . 67 PRO C 1 1
3 3770 1 1 67 PRO CA C -5.647 9.538 0.360 1.00 . A A . 67 PRO CA 1 1
3 3771 1 1 67 PRO CB C -6.289 10.786 -0.251 1.00 . A A . 67 PRO CB 1 1
3 3772 1 1 67 PRO CD C -4.024 10.730 -1.016 1.00 . A A . 67 PRO CD 1 1
3 3773 1 1 67 PRO CG C -5.419 11.129 -1.411 1.00 . A A . 67 PRO CG 1 1
3 3774 1 1 67 PRO HA H -5.753 9.566 1.435 1.00 . A A . 67 PRO HA 1 1
3 3775 1 1 67 PRO HB2 H -7.297 10.558 -0.566 1.00 . A A . 67 PRO HB2 1 1
3 3776 1 1 67 PRO HB3 H -6.305 11.581 0.479 1.00 . A A . 67 PRO HB3 1 1
3 3777 1 1 67 PRO HD2 H -3.476 10.374 -1.875 1.00 . A A . 67 PRO HD2 1 1
3 3778 1 1 67 PRO HD3 H -3.511 11.561 -0.556 1.00 . A A . 67 PRO HD3 1 1
3 3779 1 1 67 PRO HG2 H -5.734 10.576 -2.283 1.00 . A A . 67 PRO HG2 1 1
3 3780 1 1 67 PRO HG3 H -5.465 12.191 -1.603 1.00 . A A . 67 PRO HG3 1 1
3 3781 1 1 67 PRO N N -4.242 9.645 -0.044 1.00 . A A . 67 PRO N 1 1
3 3782 1 1 67 PRO O O -6.106 7.903 -1.336 1.00 . A A . 67 PRO O 1 1
3 3783 1 1 68 ALA C C -8.853 6.699 -0.808 1.00 . A A . 68 ALA C 1 1
3 3784 1 1 68 ALA CA C -7.807 6.409 0.263 1.00 . A A . 68 ALA CA 1 1
3 3785 1 1 68 ALA CB C -8.454 5.754 1.473 1.00 . A A . 68 ALA CB 1 1
3 3786 1 1 68 ALA H H -7.233 7.974 1.567 1.00 . A A . 68 ALA H 1 1
3 3787 1 1 68 ALA HA H -7.076 5.722 -0.140 1.00 . A A . 68 ALA HA 1 1
3 3788 1 1 68 ALA HB1 H -7.860 4.909 1.786 1.00 . A A . 68 ALA HB1 1 1
3 3789 1 1 68 ALA HB2 H -8.515 6.470 2.279 1.00 . A A . 68 ALA HB2 1 1
3 3790 1 1 68 ALA HB3 H -9.447 5.420 1.213 1.00 . A A . 68 ALA HB3 1 1
3 3791 1 1 68 ALA N N -7.109 7.626 0.659 1.00 . A A . 68 ALA N 1 1
3 3792 1 1 68 ALA O O -8.833 6.106 -1.887 1.00 . A A . 68 ALA O 1 1
3 3793 1 1 69 SER C C -10.294 8.030 -2.867 1.00 . A A . 69 SER C 1 1
3 3794 1 1 69 SER CA C -10.825 7.980 -1.438 1.00 . A A . 69 SER CA 1 1
3 3795 1 1 69 SER CB C -11.426 9.335 -1.058 1.00 . A A . 69 SER CB 1 1
3 3796 1 1 69 SER H H -9.730 8.053 0.373 1.00 . A A . 69 SER H 1 1
3 3797 1 1 69 SER HA H -11.596 7.225 -1.378 1.00 . A A . 69 SER HA 1 1
3 3798 1 1 69 SER HB2 H -11.792 9.291 -0.044 1.00 . A A . 69 SER HB2 1 1
3 3799 1 1 69 SER HB3 H -10.663 10.097 -1.132 1.00 . A A . 69 SER HB3 1 1
3 3800 1 1 69 SER HG H -12.934 8.876 -2.219 1.00 . A A . 69 SER HG 1 1
3 3801 1 1 69 SER N N -9.768 7.615 -0.503 1.00 . A A . 69 SER N 1 1
3 3802 1 1 69 SER O O -11.043 7.842 -3.826 1.00 . A A . 69 SER O 1 1
3 3803 1 1 69 SER OG O -12.498 9.676 -1.917 1.00 . A A . 69 SER OG 1 1
3 3804 1 1 70 TYR C C -8.049 6.967 -4.847 1.00 . A A . 70 TYR C 1 1
3 3805 1 1 70 TYR CA C -8.364 8.360 -4.312 1.00 . A A . 70 TYR CA 1 1
3 3806 1 1 70 TYR CB C -7.083 9.191 -4.235 1.00 . A A . 70 TYR CB 1 1
3 3807 1 1 70 TYR CD1 C -8.028 11.170 -2.983 1.00 . A A . 70 TYR CD1 1 1
3 3808 1 1 70 TYR CD2 C -6.869 11.580 -5.025 1.00 . A A . 70 TYR CD2 1 1
3 3809 1 1 70 TYR CE1 C -8.258 12.524 -2.837 1.00 . A A . 70 TYR CE1 1 1
3 3810 1 1 70 TYR CE2 C -7.092 12.936 -4.886 1.00 . A A . 70 TYR CE2 1 1
3 3811 1 1 70 TYR CG C -7.331 10.674 -4.078 1.00 . A A . 70 TYR CG 1 1
3 3812 1 1 70 TYR CZ C -7.788 13.403 -3.790 1.00 . A A . 70 TYR CZ 1 1
3 3813 1 1 70 TYR H H -8.452 8.424 -2.198 1.00 . A A . 70 TYR H 1 1
3 3814 1 1 70 TYR HA H -9.055 8.844 -4.986 1.00 . A A . 70 TYR HA 1 1
3 3815 1 1 70 TYR HB2 H -6.498 8.862 -3.390 1.00 . A A . 70 TYR HB2 1 1
3 3816 1 1 70 TYR HB3 H -6.511 9.044 -5.140 1.00 . A A . 70 TYR HB3 1 1
3 3817 1 1 70 TYR HD1 H -8.394 10.479 -2.238 1.00 . A A . 70 TYR HD1 1 1
3 3818 1 1 70 TYR HD2 H -6.324 11.211 -5.882 1.00 . A A . 70 TYR HD2 1 1
3 3819 1 1 70 TYR HE1 H -8.802 12.890 -1.979 1.00 . A A . 70 TYR HE1 1 1
3 3820 1 1 70 TYR HE2 H -6.725 13.625 -5.632 1.00 . A A . 70 TYR HE2 1 1
3 3821 1 1 70 TYR HH H -8.708 15.027 -4.251 1.00 . A A . 70 TYR HH 1 1
3 3822 1 1 70 TYR N N -8.996 8.283 -3.000 1.00 . A A . 70 TYR N 1 1
3 3823 1 1 70 TYR O O -8.270 6.675 -6.023 1.00 . A A . 70 TYR O 1 1
3 3824 1 1 70 TYR OH O -8.014 14.753 -3.647 1.00 . A A . 70 TYR OH 1 1
3 3825 1 1 71 VAL C C -8.264 3.760 -3.918 1.00 . A A . 71 VAL C 1 1
3 3826 1 1 71 VAL CA C -7.186 4.744 -4.357 1.00 . A A . 71 VAL CA 1 1
3 3827 1 1 71 VAL CB C -5.837 4.315 -3.749 1.00 . A A . 71 VAL CB 1 1
3 3828 1 1 71 VAL CG1 C -4.733 5.272 -4.170 1.00 . A A . 71 VAL CG1 1 1
3 3829 1 1 71 VAL CG2 C -5.937 4.236 -2.233 1.00 . A A . 71 VAL CG2 1 1
3 3830 1 1 71 VAL H H -7.377 6.399 -3.052 1.00 . A A . 71 VAL H 1 1
3 3831 1 1 71 VAL HA H -7.098 4.711 -5.434 1.00 . A A . 71 VAL HA 1 1
3 3832 1 1 71 VAL HB H -5.593 3.331 -4.124 1.00 . A A . 71 VAL HB 1 1
3 3833 1 1 71 VAL HG11 H -5.030 6.286 -3.947 1.00 . A A . 71 VAL HG11 1 1
3 3834 1 1 71 VAL HG12 H -3.826 5.035 -3.632 1.00 . A A . 71 VAL HG12 1 1
3 3835 1 1 71 VAL HG13 H -4.558 5.175 -5.231 1.00 . A A . 71 VAL HG13 1 1
3 3836 1 1 71 VAL HG21 H -5.203 3.539 -1.858 1.00 . A A . 71 VAL HG21 1 1
3 3837 1 1 71 VAL HG22 H -5.755 5.213 -1.810 1.00 . A A . 71 VAL HG22 1 1
3 3838 1 1 71 VAL HG23 H -6.926 3.902 -1.954 1.00 . A A . 71 VAL HG23 1 1
3 3839 1 1 71 VAL N N -7.531 6.108 -3.975 1.00 . A A . 71 VAL N 1 1
3 3840 1 1 71 VAL O O -9.189 4.123 -3.192 1.00 . A A . 71 VAL O 1 1
3 3841 1 1 72 GLN C C -8.483 0.449 -3.080 1.00 . A A . 72 GLN C 1 1
3 3842 1 1 72 GLN CA C -9.104 1.479 -4.018 1.00 . A A . 72 GLN CA 1 1
3 3843 1 1 72 GLN CB C -9.621 0.790 -5.281 1.00 . A A . 72 GLN CB 1 1
3 3844 1 1 72 GLN CD C -11.655 -0.288 -4.238 1.00 . A A . 72 GLN CD 1 1
3 3845 1 1 72 GLN CG C -10.366 -0.507 -5.006 1.00 . A A . 72 GLN CG 1 1
3 3846 1 1 72 GLN H H -7.380 2.287 -4.940 1.00 . A A . 72 GLN H 1 1
3 3847 1 1 72 GLN HA H -9.932 1.953 -3.512 1.00 . A A . 72 GLN HA 1 1
3 3848 1 1 72 GLN HB2 H -10.291 1.462 -5.795 1.00 . A A . 72 GLN HB2 1 1
3 3849 1 1 72 GLN HB3 H -8.783 0.568 -5.925 1.00 . A A . 72 GLN HB3 1 1
3 3850 1 1 72 GLN HE21 H -12.066 -2.231 -4.327 1.00 . A A . 72 GLN HE21 1 1
3 3851 1 1 72 GLN HE22 H -13.229 -1.254 -3.504 1.00 . A A . 72 GLN HE22 1 1
3 3852 1 1 72 GLN HG2 H -10.603 -0.978 -5.948 1.00 . A A . 72 GLN HG2 1 1
3 3853 1 1 72 GLN HG3 H -9.726 -1.159 -4.430 1.00 . A A . 72 GLN HG3 1 1
3 3854 1 1 72 GLN N N -8.139 2.515 -4.364 1.00 . A A . 72 GLN N 1 1
3 3855 1 1 72 GLN NE2 N -12.392 -1.366 -3.999 1.00 . A A . 72 GLN NE2 1 1
3 3856 1 1 72 GLN O O -7.465 -0.163 -3.400 1.00 . A A . 72 GLN O 1 1
3 3857 1 1 72 GLN OE1 O -11.984 0.837 -3.863 1.00 . A A . 72 GLN OE1 1 1
3 3858 1 1 73 VAL C C -9.137 -2.099 -1.223 1.00 . A A . 73 VAL C 1 1
3 3859 1 1 73 VAL CA C -8.614 -0.697 -0.935 1.00 . A A . 73 VAL CA 1 1
3 3860 1 1 73 VAL CB C -9.021 -0.292 0.494 1.00 . A A . 73 VAL CB 1 1
3 3861 1 1 73 VAL CG1 C -8.536 -1.324 1.500 1.00 . A A . 73 VAL CG1 1 1
3 3862 1 1 73 VAL CG2 C -8.481 1.089 0.830 1.00 . A A . 73 VAL CG2 1 1
3 3863 1 1 73 VAL H H -9.913 0.777 -1.721 1.00 . A A . 73 VAL H 1 1
3 3864 1 1 73 VAL HA H -7.535 -0.708 -0.989 1.00 . A A . 73 VAL HA 1 1
3 3865 1 1 73 VAL HB H -10.100 -0.255 0.541 1.00 . A A . 73 VAL HB 1 1
3 3866 1 1 73 VAL HG11 H -9.255 -1.409 2.302 1.00 . A A . 73 VAL HG11 1 1
3 3867 1 1 73 VAL HG12 H -8.425 -2.280 1.011 1.00 . A A . 73 VAL HG12 1 1
3 3868 1 1 73 VAL HG13 H -7.584 -1.012 1.903 1.00 . A A . 73 VAL HG13 1 1
3 3869 1 1 73 VAL HG21 H -9.267 1.822 0.719 1.00 . A A . 73 VAL HG21 1 1
3 3870 1 1 73 VAL HG22 H -8.123 1.097 1.849 1.00 . A A . 73 VAL HG22 1 1
3 3871 1 1 73 VAL HG23 H -7.667 1.331 0.162 1.00 . A A . 73 VAL HG23 1 1
3 3872 1 1 73 VAL N N -9.105 0.261 -1.919 1.00 . A A . 73 VAL N 1 1
3 3873 1 1 73 VAL O O -10.320 -2.383 -1.032 1.00 . A A . 73 VAL O 1 1
3 3874 1 1 74 SER C C -8.230 -5.292 -0.872 1.00 . A A . 74 SER C 1 1
3 3875 1 1 74 SER CA C -8.623 -4.347 -2.004 1.00 . A A . 74 SER CA 1 1
3 3876 1 1 74 SER CB C -7.956 -4.789 -3.308 1.00 . A A . 74 SER CB 1 1
3 3877 1 1 74 SER H H -7.321 -2.687 -1.818 1.00 . A A . 74 SER H 1 1
3 3878 1 1 74 SER HA H -9.695 -4.378 -2.129 1.00 . A A . 74 SER HA 1 1
3 3879 1 1 74 SER HB2 H -8.189 -4.080 -4.088 1.00 . A A . 74 SER HB2 1 1
3 3880 1 1 74 SER HB3 H -6.886 -4.831 -3.166 1.00 . A A . 74 SER HB3 1 1
3 3881 1 1 74 SER HG H -9.318 -6.193 -3.408 1.00 . A A . 74 SER HG 1 1
3 3882 1 1 74 SER N N -8.249 -2.974 -1.686 1.00 . A A . 74 SER N 1 1
3 3883 1 1 74 SER O O -8.944 -6.250 -0.574 1.00 . A A . 74 SER O 1 1
3 3884 1 1 74 SER OG O -8.414 -6.070 -3.706 1.00 . A A . 74 SER OG 1 1
3 3885 1 1 75 ARG C C -6.044 -4.976 1.976 1.00 . A A . 75 ARG C 1 1
3 3886 1 1 75 ARG CA C -6.602 -5.842 0.851 1.00 . A A . 75 ARG CA 1 1
3 3887 1 1 75 ARG CB C -5.522 -6.805 0.351 1.00 . A A . 75 ARG CB 1 1
3 3888 1 1 75 ARG CD C -6.330 -7.951 -1.734 1.00 . A A . 75 ARG CD 1 1
3 3889 1 1 75 ARG CG C -6.079 -8.089 -0.240 1.00 . A A . 75 ARG CG 1 1
3 3890 1 1 75 ARG CZ C -8.049 -9.668 -2.115 1.00 . A A . 75 ARG CZ 1 1
3 3891 1 1 75 ARG H H -6.565 -4.238 -0.530 1.00 . A A . 75 ARG H 1 1
3 3892 1 1 75 ARG HA H -7.434 -6.415 1.231 1.00 . A A . 75 ARG HA 1 1
3 3893 1 1 75 ARG HB2 H -4.937 -6.308 -0.409 1.00 . A A . 75 ARG HB2 1 1
3 3894 1 1 75 ARG HB3 H -4.879 -7.064 1.178 1.00 . A A . 75 ARG HB3 1 1
3 3895 1 1 75 ARG HD2 H -7.061 -7.172 -1.893 1.00 . A A . 75 ARG HD2 1 1
3 3896 1 1 75 ARG HD3 H -5.404 -7.678 -2.218 1.00 . A A . 75 ARG HD3 1 1
3 3897 1 1 75 ARG HE H -6.216 -9.695 -2.901 1.00 . A A . 75 ARG HE 1 1
3 3898 1 1 75 ARG HG2 H -5.368 -8.886 -0.079 1.00 . A A . 75 ARG HG2 1 1
3 3899 1 1 75 ARG HG3 H -7.010 -8.328 0.252 1.00 . A A . 75 ARG HG3 1 1
3 3900 1 1 75 ARG HH11 H -8.615 -8.150 -0.907 1.00 . A A . 75 ARG HH11 1 1
3 3901 1 1 75 ARG HH12 H -9.817 -9.368 -1.184 1.00 . A A . 75 ARG HH12 1 1
3 3902 1 1 75 ARG HH21 H -7.789 -11.304 -3.274 1.00 . A A . 75 ARG HH21 1 1
3 3903 1 1 75 ARG HH22 H -9.346 -11.161 -2.529 1.00 . A A . 75 ARG HH22 1 1
3 3904 1 1 75 ARG N N -7.090 -5.016 -0.247 1.00 . A A . 75 ARG N 1 1
3 3905 1 1 75 ARG NE N -6.825 -9.192 -2.323 1.00 . A A . 75 ARG NE 1 1
3 3906 1 1 75 ARG NH1 N -8.896 -9.008 -1.338 1.00 . A A . 75 ARG NH1 1 1
3 3907 1 1 75 ARG NH2 N -8.426 -10.804 -2.686 1.00 . A A . 75 ARG NH2 1 1
3 3908 1 1 75 ARG O O -5.122 -4.189 1.767 1.00 . A A . 75 ARG O 1 1
3 3909 1 1 76 GLU C C -4.962 -5.009 4.986 1.00 . A A . 76 GLU C 1 1
3 3910 1 1 76 GLU CA C -6.173 -4.356 4.326 1.00 . A A . 76 GLU CA 1 1
3 3911 1 1 76 GLU CB C -7.311 -4.224 5.341 1.00 . A A . 76 GLU CB 1 1
3 3912 1 1 76 GLU CD C -9.622 -3.325 5.820 1.00 . A A . 76 GLU CD 1 1
3 3913 1 1 76 GLU CG C -8.428 -3.300 4.886 1.00 . A A . 76 GLU CG 1 1
3 3914 1 1 76 GLU H H -7.344 -5.769 3.272 1.00 . A A . 76 GLU H 1 1
3 3915 1 1 76 GLU HA H -5.893 -3.372 3.983 1.00 . A A . 76 GLU HA 1 1
3 3916 1 1 76 GLU HB2 H -7.731 -5.202 5.522 1.00 . A A . 76 GLU HB2 1 1
3 3917 1 1 76 GLU HB3 H -6.908 -3.839 6.266 1.00 . A A . 76 GLU HB3 1 1
3 3918 1 1 76 GLU HG2 H -8.047 -2.291 4.840 1.00 . A A . 76 GLU HG2 1 1
3 3919 1 1 76 GLU HG3 H -8.753 -3.607 3.901 1.00 . A A . 76 GLU HG3 1 1
3 3920 1 1 76 GLU N N -6.613 -5.127 3.168 1.00 . A A . 76 GLU N 1 1
3 3921 1 1 76 GLU O O -4.839 -6.233 5.043 1.00 . A A . 76 GLU O 1 1
3 3922 1 1 76 GLU OE1 O -10.050 -4.433 6.206 1.00 . A A . 76 GLU OE1 1 1
3 3923 1 1 76 GLU OE2 O -10.129 -2.237 6.163 1.00 . A A . 76 GLU OE2 1 1
3 3924 1 1 77 PRO C C -3.119 -5.306 7.506 1.00 . A A . 77 PRO C 1 1
3 3925 1 1 77 PRO CA C -2.827 -4.648 6.162 1.00 . A A . 77 PRO CA 1 1
3 3926 1 1 77 PRO CB C -2.011 -3.368 6.359 1.00 . A A . 77 PRO CB 1 1
3 3927 1 1 77 PRO CD C -4.126 -2.705 5.465 1.00 . A A . 77 PRO CD 1 1
3 3928 1 1 77 PRO CG C -3.023 -2.275 6.391 1.00 . A A . 77 PRO CG 1 1
3 3929 1 1 77 PRO HA H -2.276 -5.336 5.538 1.00 . A A . 77 PRO HA 1 1
3 3930 1 1 77 PRO HB2 H -1.463 -3.428 7.289 1.00 . A A . 77 PRO HB2 1 1
3 3931 1 1 77 PRO HB3 H -1.322 -3.245 5.537 1.00 . A A . 77 PRO HB3 1 1
3 3932 1 1 77 PRO HD2 H -5.083 -2.364 5.833 1.00 . A A . 77 PRO HD2 1 1
3 3933 1 1 77 PRO HD3 H -3.948 -2.331 4.467 1.00 . A A . 77 PRO HD3 1 1
3 3934 1 1 77 PRO HG2 H -3.401 -2.154 7.395 1.00 . A A . 77 PRO HG2 1 1
3 3935 1 1 77 PRO HG3 H -2.579 -1.354 6.042 1.00 . A A . 77 PRO HG3 1 1
3 3936 1 1 77 PRO N N -4.044 -4.175 5.497 1.00 . A A . 77 PRO N 1 1
3 3937 1 1 77 PRO O O -4.273 -5.403 7.923 1.00 . A A . 77 PRO O 1 1
3 3938 1 1 78 ARG C C -2.711 -5.421 10.527 1.00 . A A . 78 ARG C 1 1
3 3939 1 1 78 ARG CA C -2.210 -6.408 9.477 1.00 . A A . 78 ARG CA 1 1
3 3940 1 1 78 ARG CB C -0.875 -7.009 9.920 1.00 . A A . 78 ARG CB 1 1
3 3941 1 1 78 ARG CD C 0.385 -7.669 11.992 1.00 . A A . 78 ARG CD 1 1
3 3942 1 1 78 ARG CG C -0.946 -7.725 11.259 1.00 . A A . 78 ARG CG 1 1
3 3943 1 1 78 ARG CZ C 1.221 -9.980 11.922 1.00 . A A . 78 ARG CZ 1 1
3 3944 1 1 78 ARG H H -1.171 -5.652 7.794 1.00 . A A . 78 ARG H 1 1
3 3945 1 1 78 ARG HA H -2.935 -7.202 9.371 1.00 . A A . 78 ARG HA 1 1
3 3946 1 1 78 ARG HB2 H -0.546 -7.718 9.175 1.00 . A A . 78 ARG HB2 1 1
3 3947 1 1 78 ARG HB3 H -0.147 -6.216 9.999 1.00 . A A . 78 ARG HB3 1 1
3 3948 1 1 78 ARG HD2 H 0.837 -6.704 11.817 1.00 . A A . 78 ARG HD2 1 1
3 3949 1 1 78 ARG HD3 H 0.204 -7.795 13.049 1.00 . A A . 78 ARG HD3 1 1
3 3950 1 1 78 ARG HE H 2.017 -8.449 10.922 1.00 . A A . 78 ARG HE 1 1
3 3951 1 1 78 ARG HG2 H -1.701 -7.253 11.871 1.00 . A A . 78 ARG HG2 1 1
3 3952 1 1 78 ARG HG3 H -1.210 -8.759 11.090 1.00 . A A . 78 ARG HG3 1 1
3 3953 1 1 78 ARG HH11 H -0.393 -9.695 13.102 1.00 . A A . 78 ARG HH11 1 1
3 3954 1 1 78 ARG HH12 H 0.206 -11.319 13.043 1.00 . A A . 78 ARG HH12 1 1
3 3955 1 1 78 ARG HH21 H 2.816 -10.585 10.836 1.00 . A A . 78 ARG HH21 1 1
3 3956 1 1 78 ARG HH22 H 2.031 -11.824 11.755 1.00 . A A . 78 ARG HH22 1 1
3 3957 1 1 78 ARG N N -2.066 -5.758 8.180 1.00 . A A . 78 ARG N 1 1
3 3958 1 1 78 ARG NE N 1.304 -8.711 11.540 1.00 . A A . 78 ARG NE 1 1
3 3959 1 1 78 ARG NH1 N 0.267 -10.362 12.758 1.00 . A A . 78 ARG NH1 1 1
3 3960 1 1 78 ARG NH2 N 2.095 -10.870 11.467 1.00 . A A . 78 ARG NH2 1 1
3 3961 1 1 78 ARG O O -3.871 -5.471 10.939 1.00 . A A . 78 ARG O 1 1
3 3962 1 1 79 LEU C C -3.172 -4.094 12.970 1.00 . A A . 79 LEU C 1 1
3 3963 1 1 79 LEU CA C -2.181 -3.525 11.960 1.00 . A A . 79 LEU CA 1 1
3 3964 1 1 79 LEU CB C -2.774 -2.286 11.287 1.00 . A A . 79 LEU CB 1 1
3 3965 1 1 79 LEU CD1 C -1.088 -0.591 12.040 1.00 . A A . 79 LEU CD1 1 1
3 3966 1 1 79 LEU CD2 C -0.743 -1.824 9.892 1.00 . A A . 79 LEU CD2 1 1
3 3967 1 1 79 LEU CG C -1.773 -1.222 10.838 1.00 . A A . 79 LEU CG 1 1
3 3968 1 1 79 LEU H H -0.920 -4.534 10.591 1.00 . A A . 79 LEU H 1 1
3 3969 1 1 79 LEU HA H -1.277 -3.246 12.479 1.00 . A A . 79 LEU HA 1 1
3 3970 1 1 79 LEU HB2 H -3.322 -2.613 10.416 1.00 . A A . 79 LEU HB2 1 1
3 3971 1 1 79 LEU HB3 H -3.456 -1.825 11.988 1.00 . A A . 79 LEU HB3 1 1
3 3972 1 1 79 LEU HD11 H -0.082 -0.972 12.124 1.00 . A A . 79 LEU HD11 1 1
3 3973 1 1 79 LEU HD12 H -1.640 -0.833 12.936 1.00 . A A . 79 LEU HD12 1 1
3 3974 1 1 79 LEU HD13 H -1.058 0.482 11.915 1.00 . A A . 79 LEU HD13 1 1
3 3975 1 1 79 LEU HD21 H -1.231 -2.131 8.978 1.00 . A A . 79 LEU HD21 1 1
3 3976 1 1 79 LEU HD22 H -0.282 -2.681 10.360 1.00 . A A . 79 LEU HD22 1 1
3 3977 1 1 79 LEU HD23 H 0.013 -1.086 9.666 1.00 . A A . 79 LEU HD23 1 1
3 3978 1 1 79 LEU HG H -2.300 -0.441 10.307 1.00 . A A . 79 LEU HG 1 1
3 3979 1 1 79 LEU N N -1.830 -4.525 10.957 1.00 . A A . 79 LEU N 1 1
3 3980 1 1 79 LEU O O -4.197 -3.477 13.263 1.00 . A A . 79 LEU O 1 1
3 3981 1 1 80 ARG C C -3.314 -5.543 15.899 1.00 . A A . 80 ARG C 1 1
3 3982 1 1 80 ARG CA C -3.722 -5.922 14.479 1.00 . A A . 80 ARG CA 1 1
3 3983 1 1 80 ARG CB C -3.666 -7.442 14.309 1.00 . A A . 80 ARG CB 1 1
3 3984 1 1 80 ARG CD C -6.070 -8.145 14.526 1.00 . A A . 80 ARG CD 1 1
3 3985 1 1 80 ARG CG C -4.686 -8.186 15.155 1.00 . A A . 80 ARG CG 1 1
3 3986 1 1 80 ARG CZ C -6.359 -10.447 13.717 1.00 . A A . 80 ARG CZ 1 1
3 3987 1 1 80 ARG H H -2.028 -5.713 13.227 1.00 . A A . 80 ARG H 1 1
3 3988 1 1 80 ARG HA H -4.733 -5.586 14.305 1.00 . A A . 80 ARG HA 1 1
3 3989 1 1 80 ARG HB2 H -3.848 -7.683 13.271 1.00 . A A . 80 ARG HB2 1 1
3 3990 1 1 80 ARG HB3 H -2.682 -7.786 14.583 1.00 . A A . 80 ARG HB3 1 1
3 3991 1 1 80 ARG HD2 H -6.806 -8.326 15.295 1.00 . A A . 80 ARG HD2 1 1
3 3992 1 1 80 ARG HD3 H -6.227 -7.165 14.101 1.00 . A A . 80 ARG HD3 1 1
3 3993 1 1 80 ARG HE H -6.227 -8.837 12.548 1.00 . A A . 80 ARG HE 1 1
3 3994 1 1 80 ARG HG2 H -4.377 -9.217 15.250 1.00 . A A . 80 ARG HG2 1 1
3 3995 1 1 80 ARG HG3 H -4.730 -7.730 16.133 1.00 . A A . 80 ARG HG3 1 1
3 3996 1 1 80 ARG HH11 H -6.257 -10.259 15.726 1.00 . A A . 80 ARG HH11 1 1
3 3997 1 1 80 ARG HH12 H -6.461 -11.877 15.142 1.00 . A A . 80 ARG HH12 1 1
3 3998 1 1 80 ARG HH21 H -6.496 -10.964 11.767 1.00 . A A . 80 ARG HH21 1 1
3 3999 1 1 80 ARG HH22 H -6.596 -12.277 12.890 1.00 . A A . 80 ARG HH22 1 1
3 4000 1 1 80 ARG N N -2.860 -5.271 13.500 1.00 . A A . 80 ARG N 1 1
3 4001 1 1 80 ARG NE N -6.224 -9.148 13.477 1.00 . A A . 80 ARG NE 1 1
3 4002 1 1 80 ARG NH1 N -6.359 -10.899 14.964 1.00 . A A . 80 ARG NH1 1 1
3 4003 1 1 80 ARG NH2 N -6.495 -11.299 12.708 1.00 . A A . 80 ARG NH2 1 1
3 4004 1 1 80 ARG O O -4.124 -5.601 16.826 1.00 . A A . 80 ARG O 1 1
3 4005 1 1 81 LEU C C -2.521 -3.855 18.097 1.00 . A A . 81 LEU C 1 1
3 4006 1 1 81 LEU CA C -1.538 -4.769 17.374 1.00 . A A . 81 LEU CA 1 1
3 4007 1 1 81 LEU CB C -0.187 -4.066 17.223 1.00 . A A . 81 LEU CB 1 1
3 4008 1 1 81 LEU CD1 C 2.149 -4.350 16.361 1.00 . A A . 81 LEU CD1 1 1
3 4009 1 1 81 LEU CD2 C 1.531 -5.254 18.610 1.00 . A A . 81 LEU CD2 1 1
3 4010 1 1 81 LEU CG C 1.042 -4.975 17.196 1.00 . A A . 81 LEU CG 1 1
3 4011 1 1 81 LEU H H -1.456 -5.131 15.290 1.00 . A A . 81 LEU H 1 1
3 4012 1 1 81 LEU HA H -1.405 -5.668 17.957 1.00 . A A . 81 LEU HA 1 1
3 4013 1 1 81 LEU HB2 H -0.206 -3.508 16.300 1.00 . A A . 81 LEU HB2 1 1
3 4014 1 1 81 LEU HB3 H -0.077 -3.383 18.052 1.00 . A A . 81 LEU HB3 1 1
3 4015 1 1 81 LEU HD11 H 2.231 -4.874 15.421 1.00 . A A . 81 LEU HD11 1 1
3 4016 1 1 81 LEU HD12 H 3.085 -4.420 16.895 1.00 . A A . 81 LEU HD12 1 1
3 4017 1 1 81 LEU HD13 H 1.918 -3.311 16.176 1.00 . A A . 81 LEU HD13 1 1
3 4018 1 1 81 LEU HD21 H 0.747 -5.019 19.315 1.00 . A A . 81 LEU HD21 1 1
3 4019 1 1 81 LEU HD22 H 2.397 -4.645 18.817 1.00 . A A . 81 LEU HD22 1 1
3 4020 1 1 81 LEU HD23 H 1.795 -6.298 18.700 1.00 . A A . 81 LEU HD23 1 1
3 4021 1 1 81 LEU HG H 0.774 -5.919 16.741 1.00 . A A . 81 LEU HG 1 1
3 4022 1 1 81 LEU N N -2.054 -5.157 16.065 1.00 . A A . 81 LEU N 1 1
3 4023 1 1 81 LEU O O -2.773 -4.020 19.292 1.00 . A A . 81 LEU O 1 1
3 4024 1 1 82 CYS C C -5.462 -2.449 17.747 1.00 . A A . 82 CYS C 1 1
3 4025 1 1 82 CYS CA C -4.032 -1.953 17.940 1.00 . A A . 82 CYS CA 1 1
3 4026 1 1 82 CYS CB C -3.867 -0.573 17.302 1.00 . A A . 82 CYS CB 1 1
3 4027 1 1 82 CYS H H -2.834 -2.812 16.421 1.00 . A A . 82 CYS H 1 1
3 4028 1 1 82 CYS HA H -3.830 -1.878 18.997 1.00 . A A . 82 CYS HA 1 1
3 4029 1 1 82 CYS HB2 H -2.820 -0.311 17.295 1.00 . A A . 82 CYS HB2 1 1
3 4030 1 1 82 CYS HB3 H -4.229 -0.610 16.284 1.00 . A A . 82 CYS HB3 1 1
3 4031 1 1 82 CYS HG H -4.001 1.169 19.158 1.00 . A A . 82 CYS HG 1 1
3 4032 1 1 82 CYS N N -3.074 -2.893 17.367 1.00 . A A . 82 CYS N 1 1
3 4033 1 1 82 CYS O O -6.213 -2.598 18.711 1.00 . A A . 82 CYS O 1 1
3 4034 1 1 82 CYS SG S -4.759 0.747 18.157 1.00 . A A . 82 CYS SG 1 1
3 4035 1 1 83 ASP C C -8.227 -2.159 16.594 1.00 . A A . 83 ASP C 1 1
3 4036 1 1 83 ASP CA C -7.171 -3.180 16.176 1.00 . A A . 83 ASP CA 1 1
3 4037 1 1 83 ASP CB C -7.437 -4.517 16.868 1.00 . A A . 83 ASP CB 1 1
3 4038 1 1 83 ASP CG C -8.579 -5.283 16.229 1.00 . A A . 83 ASP CG 1 1
3 4039 1 1 83 ASP H H -5.188 -2.563 15.771 1.00 . A A . 83 ASP H 1 1
3 4040 1 1 83 ASP HA H -7.227 -3.320 15.108 1.00 . A A . 83 ASP HA 1 1
3 4041 1 1 83 ASP HB2 H -6.546 -5.127 16.814 1.00 . A A . 83 ASP HB2 1 1
3 4042 1 1 83 ASP HB3 H -7.683 -4.338 17.904 1.00 . A A . 83 ASP HB3 1 1
3 4043 1 1 83 ASP N N -5.832 -2.702 16.496 1.00 . A A . 83 ASP N 1 1
3 4044 1 1 83 ASP O O -9.260 -2.516 17.160 1.00 . A A . 83 ASP O 1 1
3 4045 1 1 83 ASP OD1 O -8.698 -5.242 14.986 1.00 . A A . 83 ASP OD1 1 1
3 4046 1 1 83 ASP OD2 O -9.353 -5.923 16.970 1.00 . A A . 83 ASP OD2 1 1
3 4047 1 1 84 ASP C C -10.121 0.141 15.765 1.00 . A A . 84 ASP C 1 1
3 4048 1 1 84 ASP CA C -8.884 0.183 16.657 1.00 . A A . 84 ASP CA 1 1
3 4049 1 1 84 ASP CB C -8.194 1.542 16.530 1.00 . A A . 84 ASP CB 1 1
3 4050 1 1 84 ASP CG C -9.020 2.668 17.122 1.00 . A A . 84 ASP CG 1 1
3 4051 1 1 84 ASP H H -7.117 -0.668 15.858 1.00 . A A . 84 ASP H 1 1
3 4052 1 1 84 ASP HA H -9.190 0.040 17.682 1.00 . A A . 84 ASP HA 1 1
3 4053 1 1 84 ASP HB2 H -7.245 1.507 17.045 1.00 . A A . 84 ASP HB2 1 1
3 4054 1 1 84 ASP HB3 H -8.024 1.756 15.484 1.00 . A A . 84 ASP HB3 1 1
3 4055 1 1 84 ASP N N -7.958 -0.889 16.311 1.00 . A A . 84 ASP N 1 1
3 4056 1 1 84 ASP O O -11.249 0.250 16.246 1.00 . A A . 84 ASP O 1 1
3 4057 1 1 84 ASP OD1 O -9.041 2.798 18.363 1.00 . A A . 84 ASP OD1 1 1
3 4058 1 1 84 ASP OD2 O -9.642 3.419 16.342 1.00 . A A . 84 ASP OD2 1 1
3 4059 1 1 85 SER C C -11.609 -1.465 13.451 1.00 . A A . 85 SER C 1 1
3 4060 1 1 85 SER CA C -10.999 -0.068 13.504 1.00 . A A . 85 SER CA 1 1
3 4061 1 1 85 SER CB C -10.507 0.340 12.114 1.00 . A A . 85 SER CB 1 1
3 4062 1 1 85 SER H H -8.979 -0.098 14.141 1.00 . A A . 85 SER H 1 1
3 4063 1 1 85 SER HA H -11.755 0.631 13.828 1.00 . A A . 85 SER HA 1 1
3 4064 1 1 85 SER HB2 H -9.589 -0.183 11.891 1.00 . A A . 85 SER HB2 1 1
3 4065 1 1 85 SER HB3 H -11.256 0.080 11.379 1.00 . A A . 85 SER HB3 1 1
3 4066 1 1 85 SER HG H -9.402 1.892 11.660 1.00 . A A . 85 SER HG 1 1
3 4067 1 1 85 SER N N -9.902 -0.016 14.464 1.00 . A A . 85 SER N 1 1
3 4068 1 1 85 SER O O -10.912 -2.450 13.211 1.00 . A A . 85 SER O 1 1
3 4069 1 1 85 SER OG O -10.266 1.734 12.046 1.00 . A A . 85 SER OG 1 1
3 4070 1 1 86 GLY C C -15.082 -2.693 13.946 1.00 . A A . 86 GLY C 1 1
3 4071 1 1 86 GLY CA C -13.600 -2.821 13.651 1.00 . A A . 86 GLY CA 1 1
3 4072 1 1 86 GLY H H -13.422 -0.723 13.864 1.00 . A A . 86 GLY H 1 1
3 4073 1 1 86 GLY HA2 H -13.475 -3.264 12.675 1.00 . A A . 86 GLY HA2 1 1
3 4074 1 1 86 GLY HA3 H -13.153 -3.470 14.390 1.00 . A A . 86 GLY HA3 1 1
3 4075 1 1 86 GLY N N -12.917 -1.542 13.677 1.00 . A A . 86 GLY N 1 1
3 4076 1 1 86 GLY O O -15.587 -3.221 14.937 1.00 . A A . 86 GLY O 1 1
3 4077 1 1 87 PRO C C -18.048 -3.038 12.990 1.00 . A A . 87 PRO C 1 1
3 4078 1 1 87 PRO CA C -17.246 -1.763 13.224 1.00 . A A . 87 PRO CA 1 1
3 4079 1 1 87 PRO CB C -17.566 -0.724 12.146 1.00 . A A . 87 PRO CB 1 1
3 4080 1 1 87 PRO CD C -15.267 -1.319 11.869 1.00 . A A . 87 PRO CD 1 1
3 4081 1 1 87 PRO CG C -16.502 -0.906 11.117 1.00 . A A . 87 PRO CG 1 1
3 4082 1 1 87 PRO HA H -17.487 -1.360 14.196 1.00 . A A . 87 PRO HA 1 1
3 4083 1 1 87 PRO HB2 H -18.549 -0.917 11.737 1.00 . A A . 87 PRO HB2 1 1
3 4084 1 1 87 PRO HB3 H -17.536 0.265 12.574 1.00 . A A . 87 PRO HB3 1 1
3 4085 1 1 87 PRO HD2 H -14.682 -2.010 11.280 1.00 . A A . 87 PRO HD2 1 1
3 4086 1 1 87 PRO HD3 H -14.679 -0.452 12.133 1.00 . A A . 87 PRO HD3 1 1
3 4087 1 1 87 PRO HG2 H -16.794 -1.676 10.420 1.00 . A A . 87 PRO HG2 1 1
3 4088 1 1 87 PRO HG3 H -16.331 0.027 10.599 1.00 . A A . 87 PRO HG3 1 1
3 4089 1 1 87 PRO N N -15.804 -1.976 13.072 1.00 . A A . 87 PRO N 1 1
3 4090 1 1 87 PRO O O -17.580 -3.966 12.330 1.00 . A A . 87 PRO O 1 1
3 4091 1 1 88 SER C C -21.581 -3.876 13.671 1.00 . A A . 88 SER C 1 1
3 4092 1 1 88 SER CA C -20.126 -4.242 13.387 1.00 . A A . 88 SER CA 1 1
3 4093 1 1 88 SER CB C -19.678 -5.360 14.330 1.00 . A A . 88 SER CB 1 1
3 4094 1 1 88 SER H H -19.577 -2.306 14.050 1.00 . A A . 88 SER H 1 1
3 4095 1 1 88 SER HA H -20.047 -4.587 12.368 1.00 . A A . 88 SER HA 1 1
3 4096 1 1 88 SER HB2 H -19.262 -4.927 15.227 1.00 . A A . 88 SER HB2 1 1
3 4097 1 1 88 SER HB3 H -20.529 -5.973 14.587 1.00 . A A . 88 SER HB3 1 1
3 4098 1 1 88 SER HG H -17.974 -6.328 14.337 1.00 . A A . 88 SER HG 1 1
3 4099 1 1 88 SER N N -19.260 -3.078 13.534 1.00 . A A . 88 SER N 1 1
3 4100 1 1 88 SER O O -21.865 -2.847 14.284 1.00 . A A . 88 SER O 1 1
3 4101 1 1 88 SER OG O -18.693 -6.177 13.720 1.00 . A A . 88 SER OG 1 1
3 4102 1 1 89 SER C C -24.271 -3.026 13.177 1.00 . A A . 89 SER C 1 1
3 4103 1 1 89 SER CA C -23.922 -4.492 13.421 1.00 . A A . 89 SER CA 1 1
3 4104 1 1 89 SER CB C -24.332 -4.896 14.838 1.00 . A A . 89 SER CB 1 1
3 4105 1 1 89 SER H H -22.207 -5.530 12.738 1.00 . A A . 89 SER H 1 1
3 4106 1 1 89 SER HA H -24.461 -5.100 12.711 1.00 . A A . 89 SER HA 1 1
3 4107 1 1 89 SER HB2 H -25.373 -4.655 14.991 1.00 . A A . 89 SER HB2 1 1
3 4108 1 1 89 SER HB3 H -24.187 -5.960 14.962 1.00 . A A . 89 SER HB3 1 1
3 4109 1 1 89 SER HG H -24.125 -3.923 16.525 1.00 . A A . 89 SER HG 1 1
3 4110 1 1 89 SER N N -22.497 -4.726 13.220 1.00 . A A . 89 SER N 1 1
3 4111 1 1 89 SER O O -25.046 -2.428 13.923 1.00 . A A . 89 SER O 1 1
3 4112 1 1 89 SER OG O -23.557 -4.213 15.807 1.00 . A A . 89 SER OG 1 1
3 4113 1 1 90 GLY C C -25.428 -0.717 11.877 1.00 . A A . 90 GLY C 1 1
3 4114 1 1 90 GLY CA C -23.953 -1.063 11.801 1.00 . A A . 90 GLY CA 1 1
3 4115 1 1 90 GLY H H -23.083 -2.979 11.566 1.00 . A A . 90 GLY H 1 1
3 4116 1 1 90 GLY HA2 H -23.411 -0.436 12.492 1.00 . A A . 90 GLY HA2 1 1
3 4117 1 1 90 GLY HA3 H -23.601 -0.867 10.799 1.00 . A A . 90 GLY HA3 1 1
3 4118 1 1 90 GLY N N -23.692 -2.454 12.125 1.00 . A A . 90 GLY N 1 1
3 4119 1 1 90 GLY O O -26.098 -0.601 10.851 1.00 . A A . 90 GLY O 1 1
4 4120 1 1 1 GLY C C 11.882 -18.848 -16.992 1.00 . A A . 1 GLY C 1 1
4 4121 1 1 1 GLY CA C 12.093 -19.507 -18.341 1.00 . A A . 1 GLY CA 1 1
4 4122 1 1 1 GLY H1 H 10.762 -19.160 -19.951 1.00 . A A . 1 GLY H1 1 1
4 4123 1 1 1 GLY HA2 H 12.508 -20.492 -18.187 1.00 . A A . 1 GLY HA2 1 1
4 4124 1 1 1 GLY HA3 H 12.795 -18.916 -18.912 1.00 . A A . 1 GLY HA3 1 1
4 4125 1 1 1 GLY N N 10.860 -19.631 -19.097 1.00 . A A . 1 GLY N 1 1
4 4126 1 1 1 GLY O O 11.456 -19.495 -16.037 1.00 . A A . 1 GLY O 1 1
4 4127 1 1 2 SER C C 10.857 -15.837 -15.762 1.00 . A A . 2 SER C 1 1
4 4128 1 1 2 SER CA C 12.029 -16.808 -15.671 1.00 . A A . 2 SER CA 1 1
4 4129 1 1 2 SER CB C 13.315 -16.045 -15.348 1.00 . A A . 2 SER CB 1 1
4 4130 1 1 2 SER H H 12.519 -17.094 -17.711 1.00 . A A . 2 SER H 1 1
4 4131 1 1 2 SER HA H 11.834 -17.517 -14.880 1.00 . A A . 2 SER HA 1 1
4 4132 1 1 2 SER HB2 H 13.699 -15.593 -16.250 1.00 . A A . 2 SER HB2 1 1
4 4133 1 1 2 SER HB3 H 13.099 -15.273 -14.623 1.00 . A A . 2 SER HB3 1 1
4 4134 1 1 2 SER HG H 15.148 -16.725 -15.227 1.00 . A A . 2 SER HG 1 1
4 4135 1 1 2 SER N N 12.183 -17.555 -16.914 1.00 . A A . 2 SER N 1 1
4 4136 1 1 2 SER O O 10.036 -15.749 -14.848 1.00 . A A . 2 SER O 1 1
4 4137 1 1 2 SER OG O 14.302 -16.910 -14.813 1.00 . A A . 2 SER OG 1 1
4 4138 1 1 3 SER C C 9.545 -13.244 -15.860 1.00 . A A . 3 SER C 1 1
4 4139 1 1 3 SER CA C 9.714 -14.141 -17.083 1.00 . A A . 3 SER CA 1 1
4 4140 1 1 3 SER CB C 8.398 -14.860 -17.387 1.00 . A A . 3 SER CB 1 1
4 4141 1 1 3 SER H H 11.467 -15.225 -17.564 1.00 . A A . 3 SER H 1 1
4 4142 1 1 3 SER HA H 9.983 -13.529 -17.930 1.00 . A A . 3 SER HA 1 1
4 4143 1 1 3 SER HB2 H 8.563 -15.596 -18.160 1.00 . A A . 3 SER HB2 1 1
4 4144 1 1 3 SER HB3 H 8.045 -15.352 -16.491 1.00 . A A . 3 SER HB3 1 1
4 4145 1 1 3 SER HG H 7.818 -13.264 -18.364 1.00 . A A . 3 SER HG 1 1
4 4146 1 1 3 SER N N 10.783 -15.109 -16.872 1.00 . A A . 3 SER N 1 1
4 4147 1 1 3 SER O O 8.426 -12.951 -15.441 1.00 . A A . 3 SER O 1 1
4 4148 1 1 3 SER OG O 7.408 -13.947 -17.829 1.00 . A A . 3 SER OG 1 1
4 4149 1 1 4 GLY C C 11.161 -12.633 -12.882 1.00 . A A . 4 GLY C 1 1
4 4150 1 1 4 GLY CA C 10.623 -11.951 -14.124 1.00 . A A . 4 GLY CA 1 1
4 4151 1 1 4 GLY H H 11.531 -13.076 -15.671 1.00 . A A . 4 GLY H 1 1
4 4152 1 1 4 GLY HA2 H 11.210 -11.065 -14.320 1.00 . A A . 4 GLY HA2 1 1
4 4153 1 1 4 GLY HA3 H 9.598 -11.659 -13.945 1.00 . A A . 4 GLY HA3 1 1
4 4154 1 1 4 GLY N N 10.667 -12.810 -15.294 1.00 . A A . 4 GLY N 1 1
4 4155 1 1 4 GLY O O 10.766 -13.753 -12.561 1.00 . A A . 4 GLY O 1 1
4 4156 1 1 5 SER C C 11.592 -12.845 -9.942 1.00 . A A . 5 SER C 1 1
4 4157 1 1 5 SER CA C 12.665 -12.506 -10.973 1.00 . A A . 5 SER CA 1 1
4 4158 1 1 5 SER CB C 13.666 -11.514 -10.376 1.00 . A A . 5 SER CB 1 1
4 4159 1 1 5 SER H H 12.342 -11.067 -12.491 1.00 . A A . 5 SER H 1 1
4 4160 1 1 5 SER HA H 13.186 -13.412 -11.242 1.00 . A A . 5 SER HA 1 1
4 4161 1 1 5 SER HB2 H 13.304 -10.508 -10.525 1.00 . A A . 5 SER HB2 1 1
4 4162 1 1 5 SER HB3 H 13.772 -11.706 -9.319 1.00 . A A . 5 SER HB3 1 1
4 4163 1 1 5 SER HG H 15.209 -12.559 -10.979 1.00 . A A . 5 SER HG 1 1
4 4164 1 1 5 SER N N 12.067 -11.956 -12.184 1.00 . A A . 5 SER N 1 1
4 4165 1 1 5 SER O O 11.426 -14.002 -9.559 1.00 . A A . 5 SER O 1 1
4 4166 1 1 5 SER OG O 14.936 -11.639 -10.993 1.00 . A A . 5 SER OG 1 1
4 4167 1 1 6 SER C C 8.544 -12.560 -9.161 1.00 . A A . 6 SER C 1 1
4 4168 1 1 6 SER CA C 9.810 -12.011 -8.508 1.00 . A A . 6 SER CA 1 1
4 4169 1 1 6 SER CB C 9.502 -10.689 -7.804 1.00 . A A . 6 SER CB 1 1
4 4170 1 1 6 SER H H 11.044 -10.924 -9.842 1.00 . A A . 6 SER H 1 1
4 4171 1 1 6 SER HA H 10.162 -12.725 -7.779 1.00 . A A . 6 SER HA 1 1
4 4172 1 1 6 SER HB2 H 9.373 -9.912 -8.542 1.00 . A A . 6 SER HB2 1 1
4 4173 1 1 6 SER HB3 H 8.593 -10.793 -7.228 1.00 . A A . 6 SER HB3 1 1
4 4174 1 1 6 SER HG H 11.387 -10.655 -7.271 1.00 . A A . 6 SER HG 1 1
4 4175 1 1 6 SER N N 10.865 -11.824 -9.498 1.00 . A A . 6 SER N 1 1
4 4176 1 1 6 SER O O 7.834 -11.842 -9.864 1.00 . A A . 6 SER O 1 1
4 4177 1 1 6 SER OG O 10.554 -10.318 -6.931 1.00 . A A . 6 SER OG 1 1
4 4178 1 1 7 GLY C C 5.934 -14.522 -8.515 1.00 . A A . 7 GLY C 1 1
4 4179 1 1 7 GLY CA C 7.090 -14.462 -9.493 1.00 . A A . 7 GLY CA 1 1
4 4180 1 1 7 GLY H H 8.872 -14.362 -8.354 1.00 . A A . 7 GLY H 1 1
4 4181 1 1 7 GLY HA2 H 6.784 -13.900 -10.363 1.00 . A A . 7 GLY HA2 1 1
4 4182 1 1 7 GLY HA3 H 7.341 -15.468 -9.799 1.00 . A A . 7 GLY HA3 1 1
4 4183 1 1 7 GLY N N 8.269 -13.838 -8.923 1.00 . A A . 7 GLY N 1 1
4 4184 1 1 7 GLY O O 6.135 -14.707 -7.314 1.00 . A A . 7 GLY O 1 1
4 4185 1 1 8 LYS C C 3.507 -15.654 -7.322 1.00 . A A . 8 LYS C 1 1
4 4186 1 1 8 LYS CA C 3.524 -14.401 -8.191 1.00 . A A . 8 LYS CA 1 1
4 4187 1 1 8 LYS CB C 2.266 -14.354 -9.061 1.00 . A A . 8 LYS CB 1 1
4 4188 1 1 8 LYS CD C 1.162 -15.315 -11.102 1.00 . A A . 8 LYS CD 1 1
4 4189 1 1 8 LYS CE C 1.932 -14.706 -12.263 1.00 . A A . 8 LYS CE 1 1
4 4190 1 1 8 LYS CG C 2.070 -15.593 -9.915 1.00 . A A . 8 LYS CG 1 1
4 4191 1 1 8 LYS H H 4.622 -14.220 -9.992 1.00 . A A . 8 LYS H 1 1
4 4192 1 1 8 LYS HA H 3.542 -13.533 -7.550 1.00 . A A . 8 LYS HA 1 1
4 4193 1 1 8 LYS HB2 H 1.404 -14.243 -8.420 1.00 . A A . 8 LYS HB2 1 1
4 4194 1 1 8 LYS HB3 H 2.328 -13.496 -9.717 1.00 . A A . 8 LYS HB3 1 1
4 4195 1 1 8 LYS HD2 H 0.716 -16.243 -11.427 1.00 . A A . 8 LYS HD2 1 1
4 4196 1 1 8 LYS HD3 H 0.385 -14.628 -10.796 1.00 . A A . 8 LYS HD3 1 1
4 4197 1 1 8 LYS HE2 H 1.937 -13.634 -12.152 1.00 . A A . 8 LYS HE2 1 1
4 4198 1 1 8 LYS HE3 H 2.947 -15.075 -12.238 1.00 . A A . 8 LYS HE3 1 1
4 4199 1 1 8 LYS HG2 H 3.031 -15.923 -10.281 1.00 . A A . 8 LYS HG2 1 1
4 4200 1 1 8 LYS HG3 H 1.628 -16.372 -9.309 1.00 . A A . 8 LYS HG3 1 1
4 4201 1 1 8 LYS HZ1 H 0.460 -15.616 -13.432 1.00 . A A . 8 LYS HZ1 1 1
4 4202 1 1 8 LYS HZ2 H 1.994 -15.610 -14.145 1.00 . A A . 8 LYS HZ2 1 1
4 4203 1 1 8 LYS HZ3 H 1.077 -14.188 -14.097 1.00 . A A . 8 LYS HZ3 1 1
4 4204 1 1 8 LYS N N 4.718 -14.364 -9.027 1.00 . A A . 8 LYS N 1 1
4 4205 1 1 8 LYS NZ N 1.323 -15.055 -13.576 1.00 . A A . 8 LYS NZ 1 1
4 4206 1 1 8 LYS O O 4.035 -16.703 -7.691 1.00 . A A . 8 LYS O 1 1
4 4207 1 1 9 PRO C C 1.851 -17.761 -5.692 1.00 . A A . 9 PRO C 1 1
4 4208 1 1 9 PRO CA C 2.783 -16.661 -5.193 1.00 . A A . 9 PRO CA 1 1
4 4209 1 1 9 PRO CB C 2.211 -16.007 -3.933 1.00 . A A . 9 PRO CB 1 1
4 4210 1 1 9 PRO CD C 2.234 -14.326 -5.632 1.00 . A A . 9 PRO CD 1 1
4 4211 1 1 9 PRO CG C 1.474 -14.811 -4.428 1.00 . A A . 9 PRO CG 1 1
4 4212 1 1 9 PRO HA H 3.752 -17.085 -4.972 1.00 . A A . 9 PRO HA 1 1
4 4213 1 1 9 PRO HB2 H 1.549 -16.701 -3.433 1.00 . A A . 9 PRO HB2 1 1
4 4214 1 1 9 PRO HB3 H 3.016 -15.728 -3.270 1.00 . A A . 9 PRO HB3 1 1
4 4215 1 1 9 PRO HD2 H 1.556 -13.918 -6.367 1.00 . A A . 9 PRO HD2 1 1
4 4216 1 1 9 PRO HD3 H 2.969 -13.589 -5.343 1.00 . A A . 9 PRO HD3 1 1
4 4217 1 1 9 PRO HG2 H 0.468 -15.087 -4.706 1.00 . A A . 9 PRO HG2 1 1
4 4218 1 1 9 PRO HG3 H 1.457 -14.047 -3.663 1.00 . A A . 9 PRO HG3 1 1
4 4219 1 1 9 PRO N N 2.886 -15.545 -6.138 1.00 . A A . 9 PRO N 1 1
4 4220 1 1 9 PRO O O 1.130 -17.596 -6.676 1.00 . A A . 9 PRO O 1 1
4 4221 1 1 10 PRO C C -0.452 -19.801 -5.086 1.00 . A A . 10 PRO C 1 1
4 4222 1 1 10 PRO CA C 1.027 -20.058 -5.354 1.00 . A A . 10 PRO CA 1 1
4 4223 1 1 10 PRO CB C 1.549 -21.173 -4.445 1.00 . A A . 10 PRO CB 1 1
4 4224 1 1 10 PRO CD C 2.701 -19.175 -3.816 1.00 . A A . 10 PRO CD 1 1
4 4225 1 1 10 PRO CG C 2.143 -20.463 -3.277 1.00 . A A . 10 PRO CG 1 1
4 4226 1 1 10 PRO HA H 1.160 -20.342 -6.388 1.00 . A A . 10 PRO HA 1 1
4 4227 1 1 10 PRO HB2 H 0.729 -21.810 -4.145 1.00 . A A . 10 PRO HB2 1 1
4 4228 1 1 10 PRO HB3 H 2.291 -21.755 -4.972 1.00 . A A . 10 PRO HB3 1 1
4 4229 1 1 10 PRO HD2 H 2.600 -18.385 -3.087 1.00 . A A . 10 PRO HD2 1 1
4 4230 1 1 10 PRO HD3 H 3.737 -19.301 -4.097 1.00 . A A . 10 PRO HD3 1 1
4 4231 1 1 10 PRO HG2 H 1.378 -20.261 -2.542 1.00 . A A . 10 PRO HG2 1 1
4 4232 1 1 10 PRO HG3 H 2.932 -21.061 -2.846 1.00 . A A . 10 PRO HG3 1 1
4 4233 1 1 10 PRO N N 1.866 -18.909 -4.999 1.00 . A A . 10 PRO N 1 1
4 4234 1 1 10 PRO O O -1.307 -20.107 -5.917 1.00 . A A . 10 PRO O 1 1
4 4235 1 1 11 THR C C -2.321 -17.442 -3.320 1.00 . A A . 11 THR C 1 1
4 4236 1 1 11 THR CA C -2.123 -18.937 -3.541 1.00 . A A . 11 THR CA 1 1
4 4237 1 1 11 THR CB C -2.530 -19.693 -2.263 1.00 . A A . 11 THR CB 1 1
4 4238 1 1 11 THR CG2 C -2.639 -21.187 -2.528 1.00 . A A . 11 THR CG2 1 1
4 4239 1 1 11 THR H H -0.022 -19.014 -3.299 1.00 . A A . 11 THR H 1 1
4 4240 1 1 11 THR HA H -2.768 -19.260 -4.346 1.00 . A A . 11 THR HA 1 1
4 4241 1 1 11 THR HB H -3.495 -19.329 -1.939 1.00 . A A . 11 THR HB 1 1
4 4242 1 1 11 THR HG1 H -1.954 -18.879 -0.562 1.00 . A A . 11 THR HG1 1 1
4 4243 1 1 11 THR HG21 H -1.765 -21.521 -3.067 1.00 . A A . 11 THR HG21 1 1
4 4244 1 1 11 THR HG22 H -3.522 -21.385 -3.117 1.00 . A A . 11 THR HG22 1 1
4 4245 1 1 11 THR HG23 H -2.706 -21.715 -1.589 1.00 . A A . 11 THR HG23 1 1
4 4246 1 1 11 THR N N -0.748 -19.235 -3.920 1.00 . A A . 11 THR N 1 1
4 4247 1 1 11 THR O O -3.065 -16.789 -4.051 1.00 . A A . 11 THR O 1 1
4 4248 1 1 11 THR OG1 O -1.571 -19.456 -1.226 1.00 . A A . 11 THR OG1 1 1
4 4249 1 1 12 TYR C C -0.746 -15.096 -0.910 1.00 . A A . 12 TYR C 1 1
4 4250 1 1 12 TYR CA C -1.754 -15.487 -1.987 1.00 . A A . 12 TYR CA 1 1
4 4251 1 1 12 TYR CB C -3.171 -15.149 -1.521 1.00 . A A . 12 TYR CB 1 1
4 4252 1 1 12 TYR CD1 C -3.678 -16.972 0.153 1.00 . A A . 12 TYR CD1 1 1
4 4253 1 1 12 TYR CD2 C -3.562 -14.725 0.937 1.00 . A A . 12 TYR CD2 1 1
4 4254 1 1 12 TYR CE1 C -3.958 -17.409 1.433 1.00 . A A . 12 TYR CE1 1 1
4 4255 1 1 12 TYR CE2 C -3.840 -15.153 2.221 1.00 . A A . 12 TYR CE2 1 1
4 4256 1 1 12 TYR CG C -3.476 -15.625 -0.118 1.00 . A A . 12 TYR CG 1 1
4 4257 1 1 12 TYR CZ C -4.038 -16.496 2.463 1.00 . A A . 12 TYR CZ 1 1
4 4258 1 1 12 TYR H H -1.073 -17.478 -1.759 1.00 . A A . 12 TYR H 1 1
4 4259 1 1 12 TYR HA H -1.539 -14.928 -2.885 1.00 . A A . 12 TYR HA 1 1
4 4260 1 1 12 TYR HB2 H -3.306 -14.080 -1.544 1.00 . A A . 12 TYR HB2 1 1
4 4261 1 1 12 TYR HB3 H -3.883 -15.612 -2.190 1.00 . A A . 12 TYR HB3 1 1
4 4262 1 1 12 TYR HD1 H -3.614 -17.685 -0.657 1.00 . A A . 12 TYR HD1 1 1
4 4263 1 1 12 TYR HD2 H -3.408 -13.673 0.744 1.00 . A A . 12 TYR HD2 1 1
4 4264 1 1 12 TYR HE1 H -4.112 -18.462 1.622 1.00 . A A . 12 TYR HE1 1 1
4 4265 1 1 12 TYR HE2 H -3.904 -14.438 3.028 1.00 . A A . 12 TYR HE2 1 1
4 4266 1 1 12 TYR HH H -3.687 -17.611 3.990 1.00 . A A . 12 TYR HH 1 1
4 4267 1 1 12 TYR N N -1.650 -16.906 -2.306 1.00 . A A . 12 TYR N 1 1
4 4268 1 1 12 TYR O O -0.806 -15.585 0.218 1.00 . A A . 12 TYR O 1 1
4 4269 1 1 12 TYR OH O -4.315 -16.928 3.740 1.00 . A A . 12 TYR OH 1 1
4 4270 1 1 13 GLN C C 0.896 -12.341 0.156 1.00 . A A . 13 GLN C 1 1
4 4271 1 1 13 GLN CA C 1.200 -13.753 -0.334 1.00 . A A . 13 GLN CA 1 1
4 4272 1 1 13 GLN CB C 2.579 -13.791 -0.994 1.00 . A A . 13 GLN CB 1 1
4 4273 1 1 13 GLN CD C 4.142 -15.198 0.406 1.00 . A A . 13 GLN CD 1 1
4 4274 1 1 13 GLN CG C 3.729 -13.797 0.000 1.00 . A A . 13 GLN CG 1 1
4 4275 1 1 13 GLN H H 0.174 -13.858 -2.182 1.00 . A A . 13 GLN H 1 1
4 4276 1 1 13 GLN HA H 1.198 -14.423 0.513 1.00 . A A . 13 GLN HA 1 1
4 4277 1 1 13 GLN HB2 H 2.651 -14.681 -1.600 1.00 . A A . 13 GLN HB2 1 1
4 4278 1 1 13 GLN HB3 H 2.685 -12.923 -1.629 1.00 . A A . 13 GLN HB3 1 1
4 4279 1 1 13 GLN HE21 H 4.566 -14.568 2.243 1.00 . A A . 13 GLN HE21 1 1
4 4280 1 1 13 GLN HE22 H 4.825 -16.250 1.949 1.00 . A A . 13 GLN HE22 1 1
4 4281 1 1 13 GLN HG2 H 4.579 -13.305 -0.449 1.00 . A A . 13 GLN HG2 1 1
4 4282 1 1 13 GLN HG3 H 3.427 -13.256 0.885 1.00 . A A . 13 GLN HG3 1 1
4 4283 1 1 13 GLN N N 0.178 -14.211 -1.268 1.00 . A A . 13 GLN N 1 1
4 4284 1 1 13 GLN NE2 N 4.554 -15.355 1.658 1.00 . A A . 13 GLN NE2 1 1
4 4285 1 1 13 GLN O O 1.671 -11.755 0.913 1.00 . A A . 13 GLN O 1 1
4 4286 1 1 13 GLN OE1 O 4.092 -16.130 -0.398 1.00 . A A . 13 GLN OE1 1 1
4 4287 1 1 14 VAL C C -1.261 -10.457 1.509 1.00 . A A . 14 VAL C 1 1
4 4288 1 1 14 VAL CA C -0.644 -10.456 0.115 1.00 . A A . 14 VAL CA 1 1
4 4289 1 1 14 VAL CB C -1.655 -9.860 -0.882 1.00 . A A . 14 VAL CB 1 1
4 4290 1 1 14 VAL CG1 C -1.054 -9.795 -2.278 1.00 . A A . 14 VAL CG1 1 1
4 4291 1 1 14 VAL CG2 C -2.942 -10.672 -0.884 1.00 . A A . 14 VAL CG2 1 1
4 4292 1 1 14 VAL H H -0.813 -12.316 -0.881 1.00 . A A . 14 VAL H 1 1
4 4293 1 1 14 VAL HA H 0.236 -9.829 0.121 1.00 . A A . 14 VAL HA 1 1
4 4294 1 1 14 VAL HB H -1.890 -8.854 -0.568 1.00 . A A . 14 VAL HB 1 1
4 4295 1 1 14 VAL HG11 H -0.773 -10.788 -2.596 1.00 . A A . 14 VAL HG11 1 1
4 4296 1 1 14 VAL HG12 H -1.781 -9.388 -2.965 1.00 . A A . 14 VAL HG12 1 1
4 4297 1 1 14 VAL HG13 H -0.178 -9.162 -2.264 1.00 . A A . 14 VAL HG13 1 1
4 4298 1 1 14 VAL HG21 H -3.789 -10.005 -0.810 1.00 . A A . 14 VAL HG21 1 1
4 4299 1 1 14 VAL HG22 H -3.008 -11.238 -1.801 1.00 . A A . 14 VAL HG22 1 1
4 4300 1 1 14 VAL HG23 H -2.942 -11.350 -0.043 1.00 . A A . 14 VAL HG23 1 1
4 4301 1 1 14 VAL N N -0.236 -11.799 -0.280 1.00 . A A . 14 VAL N 1 1
4 4302 1 1 14 VAL O O -2.304 -9.844 1.738 1.00 . A A . 14 VAL O 1 1
4 4303 1 1 15 LEU C C -0.677 -9.995 4.608 1.00 . A A . 15 LEU C 1 1
4 4304 1 1 15 LEU CA C -1.094 -11.227 3.812 1.00 . A A . 15 LEU CA 1 1
4 4305 1 1 15 LEU CB C -0.559 -12.490 4.489 1.00 . A A . 15 LEU CB 1 1
4 4306 1 1 15 LEU CD1 C -0.262 -14.182 2.662 1.00 . A A . 15 LEU CD1 1 1
4 4307 1 1 15 LEU CD2 C -0.938 -14.924 4.954 1.00 . A A . 15 LEU CD2 1 1
4 4308 1 1 15 LEU CG C -1.048 -13.819 3.913 1.00 . A A . 15 LEU CG 1 1
4 4309 1 1 15 LEU H H 0.217 -11.615 2.195 1.00 . A A . 15 LEU H 1 1
4 4310 1 1 15 LEU HA H -2.172 -11.274 3.781 1.00 . A A . 15 LEU HA 1 1
4 4311 1 1 15 LEU HB2 H 0.518 -12.475 4.415 1.00 . A A . 15 LEU HB2 1 1
4 4312 1 1 15 LEU HB3 H -0.847 -12.453 5.530 1.00 . A A . 15 LEU HB3 1 1
4 4313 1 1 15 LEU HD11 H -0.013 -15.231 2.686 1.00 . A A . 15 LEU HD11 1 1
4 4314 1 1 15 LEU HD12 H 0.645 -13.596 2.626 1.00 . A A . 15 LEU HD12 1 1
4 4315 1 1 15 LEU HD13 H -0.861 -13.972 1.788 1.00 . A A . 15 LEU HD13 1 1
4 4316 1 1 15 LEU HD21 H -1.495 -15.788 4.622 1.00 . A A . 15 LEU HD21 1 1
4 4317 1 1 15 LEU HD22 H -1.339 -14.575 5.893 1.00 . A A . 15 LEU HD22 1 1
4 4318 1 1 15 LEU HD23 H 0.100 -15.193 5.083 1.00 . A A . 15 LEU HD23 1 1
4 4319 1 1 15 LEU HG H -2.089 -13.723 3.636 1.00 . A A . 15 LEU HG 1 1
4 4320 1 1 15 LEU N N -0.609 -11.148 2.438 1.00 . A A . 15 LEU N 1 1
4 4321 1 1 15 LEU O O -1.524 -9.249 5.103 1.00 . A A . 15 LEU O 1 1
4 4322 1 1 16 GLU C C 0.912 -7.344 4.697 1.00 . A A . 16 GLU C 1 1
4 4323 1 1 16 GLU CA C 1.157 -8.641 5.461 1.00 . A A . 16 GLU CA 1 1
4 4324 1 1 16 GLU CB C 2.654 -8.819 5.721 1.00 . A A . 16 GLU CB 1 1
4 4325 1 1 16 GLU CD C 2.428 -8.394 8.200 1.00 . A A . 16 GLU CD 1 1
4 4326 1 1 16 GLU CG C 3.160 -8.038 6.922 1.00 . A A . 16 GLU CG 1 1
4 4327 1 1 16 GLU H H 1.254 -10.415 4.310 1.00 . A A . 16 GLU H 1 1
4 4328 1 1 16 GLU HA H 0.641 -8.590 6.408 1.00 . A A . 16 GLU HA 1 1
4 4329 1 1 16 GLU HB2 H 2.856 -9.868 5.887 1.00 . A A . 16 GLU HB2 1 1
4 4330 1 1 16 GLU HB3 H 3.199 -8.491 4.848 1.00 . A A . 16 GLU HB3 1 1
4 4331 1 1 16 GLU HG2 H 4.211 -8.251 7.056 1.00 . A A . 16 GLU HG2 1 1
4 4332 1 1 16 GLU HG3 H 3.029 -6.984 6.730 1.00 . A A . 16 GLU HG3 1 1
4 4333 1 1 16 GLU N N 0.630 -9.785 4.726 1.00 . A A . 16 GLU N 1 1
4 4334 1 1 16 GLU O O 0.240 -6.438 5.189 1.00 . A A . 16 GLU O 1 1
4 4335 1 1 16 GLU OE1 O 2.815 -9.388 8.851 1.00 . A A . 16 GLU OE1 1 1
4 4336 1 1 16 GLU OE2 O 1.466 -7.677 8.552 1.00 . A A . 16 GLU OE2 1 1
4 4337 1 1 17 TYR C C -0.090 -6.011 2.056 1.00 . A A . 17 TYR C 1 1
4 4338 1 1 17 TYR CA C 1.310 -6.074 2.659 1.00 . A A . 17 TYR CA 1 1
4 4339 1 1 17 TYR CB C 2.358 -6.067 1.545 1.00 . A A . 17 TYR CB 1 1
4 4340 1 1 17 TYR CD1 C 4.463 -5.223 2.655 1.00 . A A . 17 TYR CD1 1 1
4 4341 1 1 17 TYR CD2 C 4.418 -7.484 1.902 1.00 . A A . 17 TYR CD2 1 1
4 4342 1 1 17 TYR CE1 C 5.756 -5.396 3.112 1.00 . A A . 17 TYR CE1 1 1
4 4343 1 1 17 TYR CE2 C 5.709 -7.667 2.357 1.00 . A A . 17 TYR CE2 1 1
4 4344 1 1 17 TYR CG C 3.772 -6.262 2.043 1.00 . A A . 17 TYR CG 1 1
4 4345 1 1 17 TYR CZ C 6.374 -6.620 2.960 1.00 . A A . 17 TYR CZ 1 1
4 4346 1 1 17 TYR H H 1.989 -8.017 3.153 1.00 . A A . 17 TYR H 1 1
4 4347 1 1 17 TYR HA H 1.459 -5.208 3.287 1.00 . A A . 17 TYR HA 1 1
4 4348 1 1 17 TYR HB2 H 2.139 -6.862 0.849 1.00 . A A . 17 TYR HB2 1 1
4 4349 1 1 17 TYR HB3 H 2.316 -5.120 1.027 1.00 . A A . 17 TYR HB3 1 1
4 4350 1 1 17 TYR HD1 H 3.976 -4.266 2.773 1.00 . A A . 17 TYR HD1 1 1
4 4351 1 1 17 TYR HD2 H 3.894 -8.301 1.427 1.00 . A A . 17 TYR HD2 1 1
4 4352 1 1 17 TYR HE1 H 6.276 -4.577 3.585 1.00 . A A . 17 TYR HE1 1 1
4 4353 1 1 17 TYR HE2 H 6.194 -8.625 2.237 1.00 . A A . 17 TYR HE2 1 1
4 4354 1 1 17 TYR HH H 7.682 -7.523 4.041 1.00 . A A . 17 TYR HH 1 1
4 4355 1 1 17 TYR N N 1.464 -7.262 3.491 1.00 . A A . 17 TYR N 1 1
4 4356 1 1 17 TYR O O -0.551 -6.961 1.424 1.00 . A A . 17 TYR O 1 1
4 4357 1 1 17 TYR OH O 7.662 -6.798 3.412 1.00 . A A . 17 TYR OH 1 1
4 4358 1 1 18 GLY C C -2.114 -4.538 0.220 1.00 . A A . 18 GLY C 1 1
4 4359 1 1 18 GLY CA C -2.103 -4.712 1.726 1.00 . A A . 18 GLY CA 1 1
4 4360 1 1 18 GLY H H -0.346 -4.157 2.767 1.00 . A A . 18 GLY H 1 1
4 4361 1 1 18 GLY HA2 H -2.691 -5.581 1.980 1.00 . A A . 18 GLY HA2 1 1
4 4362 1 1 18 GLY HA3 H -2.550 -3.841 2.180 1.00 . A A . 18 GLY HA3 1 1
4 4363 1 1 18 GLY N N -0.763 -4.881 2.256 1.00 . A A . 18 GLY N 1 1
4 4364 1 1 18 GLY O O -1.068 -4.323 -0.393 1.00 . A A . 18 GLY O 1 1
4 4365 1 1 19 GLU C C -4.399 -3.350 -2.162 1.00 . A A . 19 GLU C 1 1
4 4366 1 1 19 GLU CA C -3.437 -4.484 -1.822 1.00 . A A . 19 GLU CA 1 1
4 4367 1 1 19 GLU CB C -3.932 -5.792 -2.444 1.00 . A A . 19 GLU CB 1 1
4 4368 1 1 19 GLU CD C -2.529 -5.486 -4.522 1.00 . A A . 19 GLU CD 1 1
4 4369 1 1 19 GLU CG C -3.905 -5.791 -3.964 1.00 . A A . 19 GLU CG 1 1
4 4370 1 1 19 GLU H H -4.094 -4.804 0.164 1.00 . A A . 19 GLU H 1 1
4 4371 1 1 19 GLU HA H -2.465 -4.250 -2.228 1.00 . A A . 19 GLU HA 1 1
4 4372 1 1 19 GLU HB2 H -3.311 -6.602 -2.093 1.00 . A A . 19 GLU HB2 1 1
4 4373 1 1 19 GLU HB3 H -4.949 -5.965 -2.124 1.00 . A A . 19 GLU HB3 1 1
4 4374 1 1 19 GLU HG2 H -4.212 -6.764 -4.317 1.00 . A A . 19 GLU HG2 1 1
4 4375 1 1 19 GLU HG3 H -4.597 -5.045 -4.323 1.00 . A A . 19 GLU HG3 1 1
4 4376 1 1 19 GLU N N -3.297 -4.631 -0.378 1.00 . A A . 19 GLU N 1 1
4 4377 1 1 19 GLU O O -5.463 -3.220 -1.557 1.00 . A A . 19 GLU O 1 1
4 4378 1 1 19 GLU OE1 O -1.529 -5.867 -3.876 1.00 . A A . 19 GLU OE1 1 1
4 4379 1 1 19 GLU OE2 O -2.450 -4.866 -5.602 1.00 . A A . 19 GLU OE2 1 1
4 4380 1 1 20 ALA C C -4.658 -1.115 -5.044 1.00 . A A . 20 ALA C 1 1
4 4381 1 1 20 ALA CA C -4.843 -1.406 -3.558 1.00 . A A . 20 ALA CA 1 1
4 4382 1 1 20 ALA CB C -4.520 -0.171 -2.731 1.00 . A A . 20 ALA CB 1 1
4 4383 1 1 20 ALA H H -3.158 -2.684 -3.580 1.00 . A A . 20 ALA H 1 1
4 4384 1 1 20 ALA HA H -5.877 -1.668 -3.380 1.00 . A A . 20 ALA HA 1 1
4 4385 1 1 20 ALA HB1 H -4.975 -0.262 -1.756 1.00 . A A . 20 ALA HB1 1 1
4 4386 1 1 20 ALA HB2 H -3.449 -0.083 -2.622 1.00 . A A . 20 ALA HB2 1 1
4 4387 1 1 20 ALA HB3 H -4.904 0.706 -3.230 1.00 . A A . 20 ALA HB3 1 1
4 4388 1 1 20 ALA N N -4.016 -2.530 -3.135 1.00 . A A . 20 ALA N 1 1
4 4389 1 1 20 ALA O O -3.769 -1.672 -5.688 1.00 . A A . 20 ALA O 1 1
4 4390 1 1 21 VAL C C -5.685 1.616 -7.185 1.00 . A A . 21 VAL C 1 1
4 4391 1 1 21 VAL CA C -5.428 0.126 -6.989 1.00 . A A . 21 VAL CA 1 1
4 4392 1 1 21 VAL CB C -6.443 -0.673 -7.830 1.00 . A A . 21 VAL CB 1 1
4 4393 1 1 21 VAL CG1 C -6.441 -0.188 -9.272 1.00 . A A . 21 VAL CG1 1 1
4 4394 1 1 21 VAL CG2 C -6.139 -2.162 -7.759 1.00 . A A . 21 VAL CG2 1 1
4 4395 1 1 21 VAL H H -6.188 0.170 -5.015 1.00 . A A . 21 VAL H 1 1
4 4396 1 1 21 VAL HA H -4.435 -0.108 -7.345 1.00 . A A . 21 VAL HA 1 1
4 4397 1 1 21 VAL HB H -7.429 -0.509 -7.420 1.00 . A A . 21 VAL HB 1 1
4 4398 1 1 21 VAL HG11 H -5.811 0.684 -9.357 1.00 . A A . 21 VAL HG11 1 1
4 4399 1 1 21 VAL HG12 H -6.065 -0.971 -9.915 1.00 . A A . 21 VAL HG12 1 1
4 4400 1 1 21 VAL HG13 H -7.449 0.067 -9.566 1.00 . A A . 21 VAL HG13 1 1
4 4401 1 1 21 VAL HG21 H -6.843 -2.643 -7.098 1.00 . A A . 21 VAL HG21 1 1
4 4402 1 1 21 VAL HG22 H -6.218 -2.592 -8.746 1.00 . A A . 21 VAL HG22 1 1
4 4403 1 1 21 VAL HG23 H -5.135 -2.307 -7.383 1.00 . A A . 21 VAL HG23 1 1
4 4404 1 1 21 VAL N N -5.501 -0.240 -5.581 1.00 . A A . 21 VAL N 1 1
4 4405 1 1 21 VAL O O -6.643 2.167 -6.644 1.00 . A A . 21 VAL O 1 1
4 4406 1 1 22 ALA C C -6.169 3.969 -9.115 1.00 . A A . 22 ALA C 1 1
4 4407 1 1 22 ALA CA C -4.957 3.688 -8.233 1.00 . A A . 22 ALA CA 1 1
4 4408 1 1 22 ALA CB C -3.692 4.224 -8.885 1.00 . A A . 22 ALA CB 1 1
4 4409 1 1 22 ALA H H -4.080 1.767 -8.368 1.00 . A A . 22 ALA H 1 1
4 4410 1 1 22 ALA HA H -5.087 4.196 -7.288 1.00 . A A . 22 ALA HA 1 1
4 4411 1 1 22 ALA HB1 H -3.752 5.299 -8.960 1.00 . A A . 22 ALA HB1 1 1
4 4412 1 1 22 ALA HB2 H -2.836 3.952 -8.285 1.00 . A A . 22 ALA HB2 1 1
4 4413 1 1 22 ALA HB3 H -3.588 3.799 -9.872 1.00 . A A . 22 ALA HB3 1 1
4 4414 1 1 22 ALA N N -4.823 2.262 -7.963 1.00 . A A . 22 ALA N 1 1
4 4415 1 1 22 ALA O O -6.135 3.732 -10.323 1.00 . A A . 22 ALA O 1 1
4 4416 1 1 23 GLN C C -8.337 6.122 -9.955 1.00 . A A . 23 GLN C 1 1
4 4417 1 1 23 GLN CA C -8.459 4.783 -9.236 1.00 . A A . 23 GLN CA 1 1
4 4418 1 1 23 GLN CB C -9.655 4.809 -8.284 1.00 . A A . 23 GLN CB 1 1
4 4419 1 1 23 GLN CD C -10.584 2.519 -8.812 1.00 . A A . 23 GLN CD 1 1
4 4420 1 1 23 GLN CG C -10.031 3.439 -7.742 1.00 . A A . 23 GLN CG 1 1
4 4421 1 1 23 GLN H H -7.201 4.639 -7.540 1.00 . A A . 23 GLN H 1 1
4 4422 1 1 23 GLN HA H -8.612 4.007 -9.971 1.00 . A A . 23 GLN HA 1 1
4 4423 1 1 23 GLN HB2 H -9.421 5.452 -7.448 1.00 . A A . 23 GLN HB2 1 1
4 4424 1 1 23 GLN HB3 H -10.510 5.211 -8.809 1.00 . A A . 23 GLN HB3 1 1
4 4425 1 1 23 GLN HE21 H -10.195 0.930 -7.682 1.00 . A A . 23 GLN HE21 1 1
4 4426 1 1 23 GLN HE22 H -10.912 0.601 -9.219 1.00 . A A . 23 GLN HE22 1 1
4 4427 1 1 23 GLN HG2 H -9.151 2.981 -7.314 1.00 . A A . 23 GLN HG2 1 1
4 4428 1 1 23 GLN HG3 H -10.780 3.564 -6.973 1.00 . A A . 23 GLN HG3 1 1
4 4429 1 1 23 GLN N N -7.236 4.473 -8.505 1.00 . A A . 23 GLN N 1 1
4 4430 1 1 23 GLN NE2 N -10.561 1.218 -8.546 1.00 . A A . 23 GLN NE2 1 1
4 4431 1 1 23 GLN O O -8.635 6.229 -11.145 1.00 . A A . 23 GLN O 1 1
4 4432 1 1 23 GLN OE1 O -11.026 2.972 -9.868 1.00 . A A . 23 GLN OE1 1 1
4 4433 1 1 24 TYR C C -6.325 8.998 -9.571 1.00 . A A . 24 TYR C 1 1
4 4434 1 1 24 TYR CA C -7.741 8.476 -9.794 1.00 . A A . 24 TYR CA 1 1
4 4435 1 1 24 TYR CB C -8.755 9.440 -9.176 1.00 . A A . 24 TYR CB 1 1
4 4436 1 1 24 TYR CD1 C -10.571 8.033 -8.128 1.00 . A A . 24 TYR CD1 1 1
4 4437 1 1 24 TYR CD2 C -11.091 9.240 -10.116 1.00 . A A . 24 TYR CD2 1 1
4 4438 1 1 24 TYR CE1 C -11.858 7.531 -8.091 1.00 . A A . 24 TYR CE1 1 1
4 4439 1 1 24 TYR CE2 C -12.379 8.744 -10.087 1.00 . A A . 24 TYR CE2 1 1
4 4440 1 1 24 TYR CG C -10.165 8.893 -9.139 1.00 . A A . 24 TYR CG 1 1
4 4441 1 1 24 TYR CZ C -12.758 7.890 -9.072 1.00 . A A . 24 TYR CZ 1 1
4 4442 1 1 24 TYR H H -7.677 6.996 -8.283 1.00 . A A . 24 TYR H 1 1
4 4443 1 1 24 TYR HA H -7.924 8.408 -10.855 1.00 . A A . 24 TYR HA 1 1
4 4444 1 1 24 TYR HB2 H -8.460 9.661 -8.162 1.00 . A A . 24 TYR HB2 1 1
4 4445 1 1 24 TYR HB3 H -8.768 10.354 -9.750 1.00 . A A . 24 TYR HB3 1 1
4 4446 1 1 24 TYR HD1 H -9.864 7.753 -7.360 1.00 . A A . 24 TYR HD1 1 1
4 4447 1 1 24 TYR HD2 H -10.790 9.910 -10.910 1.00 . A A . 24 TYR HD2 1 1
4 4448 1 1 24 TYR HE1 H -12.155 6.862 -7.297 1.00 . A A . 24 TYR HE1 1 1
4 4449 1 1 24 TYR HE2 H -13.085 9.025 -10.855 1.00 . A A . 24 TYR HE2 1 1
4 4450 1 1 24 TYR HH H -14.321 7.169 -9.930 1.00 . A A . 24 TYR HH 1 1
4 4451 1 1 24 TYR N N -7.899 7.142 -9.225 1.00 . A A . 24 TYR N 1 1
4 4452 1 1 24 TYR O O -5.747 8.823 -8.498 1.00 . A A . 24 TYR O 1 1
4 4453 1 1 24 TYR OH O -14.041 7.393 -9.039 1.00 . A A . 24 TYR OH 1 1
4 4454 1 1 25 THR C C -4.335 11.277 -9.445 1.00 . A A . 25 THR C 1 1
4 4455 1 1 25 THR CA C -4.423 10.191 -10.512 1.00 . A A . 25 THR CA 1 1
4 4456 1 1 25 THR CB C -3.973 10.778 -11.863 1.00 . A A . 25 THR CB 1 1
4 4457 1 1 25 THR CG2 C -2.551 11.312 -11.774 1.00 . A A . 25 THR CG2 1 1
4 4458 1 1 25 THR H H -6.283 9.751 -11.422 1.00 . A A . 25 THR H 1 1
4 4459 1 1 25 THR HA H -3.752 9.388 -10.250 1.00 . A A . 25 THR HA 1 1
4 4460 1 1 25 THR HB H -4.633 11.595 -12.121 1.00 . A A . 25 THR HB 1 1
4 4461 1 1 25 THR HG1 H -4.086 10.198 -13.744 1.00 . A A . 25 THR HG1 1 1
4 4462 1 1 25 THR HG21 H -2.390 12.038 -12.555 1.00 . A A . 25 THR HG21 1 1
4 4463 1 1 25 THR HG22 H -1.853 10.497 -11.891 1.00 . A A . 25 THR HG22 1 1
4 4464 1 1 25 THR HG23 H -2.401 11.778 -10.812 1.00 . A A . 25 THR HG23 1 1
4 4465 1 1 25 THR N N -5.771 9.643 -10.594 1.00 . A A . 25 THR N 1 1
4 4466 1 1 25 THR O O -5.184 12.166 -9.377 1.00 . A A . 25 THR O 1 1
4 4467 1 1 25 THR OG1 O -4.049 9.776 -12.882 1.00 . A A . 25 THR OG1 1 1
4 4468 1 1 26 PHE C C -1.915 13.081 -7.854 1.00 . A A . 26 PHE C 1 1
4 4469 1 1 26 PHE CA C -3.104 12.175 -7.547 1.00 . A A . 26 PHE CA 1 1
4 4470 1 1 26 PHE CB C -2.886 11.465 -6.209 1.00 . A A . 26 PHE CB 1 1
4 4471 1 1 26 PHE CD1 C -3.748 13.077 -4.491 1.00 . A A . 26 PHE CD1 1 1
4 4472 1 1 26 PHE CD2 C -1.409 12.619 -4.541 1.00 . A A . 26 PHE CD2 1 1
4 4473 1 1 26 PHE CE1 C -3.559 13.945 -3.432 1.00 . A A . 26 PHE CE1 1 1
4 4474 1 1 26 PHE CE2 C -1.213 13.484 -3.482 1.00 . A A . 26 PHE CE2 1 1
4 4475 1 1 26 PHE CG C -2.677 12.406 -5.058 1.00 . A A . 26 PHE CG 1 1
4 4476 1 1 26 PHE CZ C -2.290 14.147 -2.926 1.00 . A A . 26 PHE CZ 1 1
4 4477 1 1 26 PHE H H -2.660 10.466 -8.716 1.00 . A A . 26 PHE H 1 1
4 4478 1 1 26 PHE HA H -3.995 12.779 -7.482 1.00 . A A . 26 PHE HA 1 1
4 4479 1 1 26 PHE HB2 H -3.750 10.857 -5.987 1.00 . A A . 26 PHE HB2 1 1
4 4480 1 1 26 PHE HB3 H -2.015 10.831 -6.284 1.00 . A A . 26 PHE HB3 1 1
4 4481 1 1 26 PHE HD1 H -4.741 12.919 -4.886 1.00 . A A . 26 PHE HD1 1 1
4 4482 1 1 26 PHE HD2 H -0.566 12.100 -4.975 1.00 . A A . 26 PHE HD2 1 1
4 4483 1 1 26 PHE HE1 H -4.402 14.462 -2.999 1.00 . A A . 26 PHE HE1 1 1
4 4484 1 1 26 PHE HE2 H -0.220 13.640 -3.088 1.00 . A A . 26 PHE HE2 1 1
4 4485 1 1 26 PHE HZ H -2.139 14.825 -2.099 1.00 . A A . 26 PHE HZ 1 1
4 4486 1 1 26 PHE N N -3.303 11.199 -8.612 1.00 . A A . 26 PHE N 1 1
4 4487 1 1 26 PHE O O -1.010 12.706 -8.601 1.00 . A A . 26 PHE O 1 1
4 4488 1 1 27 LYS C C -0.192 15.616 -6.159 1.00 . A A . 27 LYS C 1 1
4 4489 1 1 27 LYS CA C -0.847 15.236 -7.483 1.00 . A A . 27 LYS CA 1 1
4 4490 1 1 27 LYS CB C -1.383 16.490 -8.178 1.00 . A A . 27 LYS CB 1 1
4 4491 1 1 27 LYS CD C -0.137 18.503 -7.336 1.00 . A A . 27 LYS CD 1 1
4 4492 1 1 27 LYS CE C 1.128 19.331 -7.498 1.00 . A A . 27 LYS CE 1 1
4 4493 1 1 27 LYS CG C -0.310 17.521 -8.483 1.00 . A A . 27 LYS CG 1 1
4 4494 1 1 27 LYS H H -2.672 14.517 -6.688 1.00 . A A . 27 LYS H 1 1
4 4495 1 1 27 LYS HA H -0.107 14.772 -8.117 1.00 . A A . 27 LYS HA 1 1
4 4496 1 1 27 LYS HB2 H -1.850 16.200 -9.107 1.00 . A A . 27 LYS HB2 1 1
4 4497 1 1 27 LYS HB3 H -2.124 16.950 -7.540 1.00 . A A . 27 LYS HB3 1 1
4 4498 1 1 27 LYS HD2 H -0.988 19.167 -7.311 1.00 . A A . 27 LYS HD2 1 1
4 4499 1 1 27 LYS HD3 H -0.081 17.951 -6.408 1.00 . A A . 27 LYS HD3 1 1
4 4500 1 1 27 LYS HE2 H 1.174 19.701 -8.510 1.00 . A A . 27 LYS HE2 1 1
4 4501 1 1 27 LYS HE3 H 1.087 20.164 -6.811 1.00 . A A . 27 LYS HE3 1 1
4 4502 1 1 27 LYS HG2 H 0.627 17.013 -8.653 1.00 . A A . 27 LYS HG2 1 1
4 4503 1 1 27 LYS HG3 H -0.592 18.067 -9.373 1.00 . A A . 27 LYS HG3 1 1
4 4504 1 1 27 LYS HZ1 H 2.975 19.048 -6.562 1.00 . A A . 27 LYS HZ1 1 1
4 4505 1 1 27 LYS HZ2 H 2.872 18.351 -8.101 1.00 . A A . 27 LYS HZ2 1 1
4 4506 1 1 27 LYS HZ3 H 2.095 17.621 -6.787 1.00 . A A . 27 LYS HZ3 1 1
4 4507 1 1 27 LYS N N -1.924 14.275 -7.273 1.00 . A A . 27 LYS N 1 1
4 4508 1 1 27 LYS NZ N 2.353 18.532 -7.217 1.00 . A A . 27 LYS NZ 1 1
4 4509 1 1 27 LYS O O -0.874 15.868 -5.167 1.00 . A A . 27 LYS O 1 1
4 4510 1 1 28 GLY C C 3.302 16.393 -5.224 1.00 . A A . 28 GLY C 1 1
4 4511 1 1 28 GLY CA C 1.863 16.008 -4.945 1.00 . A A . 28 GLY CA 1 1
4 4512 1 1 28 GLY H H 1.630 15.445 -6.972 1.00 . A A . 28 GLY H 1 1
4 4513 1 1 28 GLY HA2 H 1.364 16.839 -4.468 1.00 . A A . 28 GLY HA2 1 1
4 4514 1 1 28 GLY HA3 H 1.853 15.163 -4.273 1.00 . A A . 28 GLY HA3 1 1
4 4515 1 1 28 GLY N N 1.138 15.657 -6.151 1.00 . A A . 28 GLY N 1 1
4 4516 1 1 28 GLY O O 3.880 15.976 -6.228 1.00 . A A . 28 GLY O 1 1
4 4517 1 1 29 ASP C C 6.100 17.242 -3.278 1.00 . A A . 29 ASP C 1 1
4 4518 1 1 29 ASP CA C 5.262 17.636 -4.492 1.00 . A A . 29 ASP CA 1 1
4 4519 1 1 29 ASP CB C 5.315 19.150 -4.693 1.00 . A A . 29 ASP CB 1 1
4 4520 1 1 29 ASP CG C 4.284 19.882 -3.857 1.00 . A A . 29 ASP CG 1 1
4 4521 1 1 29 ASP H H 3.369 17.493 -3.556 1.00 . A A . 29 ASP H 1 1
4 4522 1 1 29 ASP HA H 5.669 17.151 -5.366 1.00 . A A . 29 ASP HA 1 1
4 4523 1 1 29 ASP HB2 H 6.296 19.510 -4.417 1.00 . A A . 29 ASP HB2 1 1
4 4524 1 1 29 ASP HB3 H 5.134 19.375 -5.734 1.00 . A A . 29 ASP HB3 1 1
4 4525 1 1 29 ASP N N 3.882 17.194 -4.336 1.00 . A A . 29 ASP N 1 1
4 4526 1 1 29 ASP O O 7.234 16.783 -3.416 1.00 . A A . 29 ASP O 1 1
4 4527 1 1 29 ASP OD1 O 3.098 19.885 -4.247 1.00 . A A . 29 ASP OD1 1 1
4 4528 1 1 29 ASP OD2 O 4.664 20.454 -2.814 1.00 . A A . 29 ASP OD2 1 1
4 4529 1 1 30 LEU C C 6.480 15.588 -0.759 1.00 . A A . 30 LEU C 1 1
4 4530 1 1 30 LEU CA C 6.227 17.089 -0.852 1.00 . A A . 30 LEU CA 1 1
4 4531 1 1 30 LEU CB C 5.412 17.557 0.355 1.00 . A A . 30 LEU CB 1 1
4 4532 1 1 30 LEU CD1 C 4.050 19.333 1.485 1.00 . A A . 30 LEU CD1 1 1
4 4533 1 1 30 LEU CD2 C 6.346 19.866 0.646 1.00 . A A . 30 LEU CD2 1 1
4 4534 1 1 30 LEU CG C 5.083 19.050 0.405 1.00 . A A . 30 LEU CG 1 1
4 4535 1 1 30 LEU H H 4.627 17.793 -2.045 1.00 . A A . 30 LEU H 1 1
4 4536 1 1 30 LEU HA H 7.177 17.602 -0.856 1.00 . A A . 30 LEU HA 1 1
4 4537 1 1 30 LEU HB2 H 4.480 17.013 0.355 1.00 . A A . 30 LEU HB2 1 1
4 4538 1 1 30 LEU HB3 H 5.971 17.310 1.246 1.00 . A A . 30 LEU HB3 1 1
4 4539 1 1 30 LEU HD11 H 4.494 19.940 2.258 1.00 . A A . 30 LEU HD11 1 1
4 4540 1 1 30 LEU HD12 H 3.710 18.400 1.909 1.00 . A A . 30 LEU HD12 1 1
4 4541 1 1 30 LEU HD13 H 3.211 19.857 1.051 1.00 . A A . 30 LEU HD13 1 1
4 4542 1 1 30 LEU HD21 H 7.064 19.267 1.184 1.00 . A A . 30 LEU HD21 1 1
4 4543 1 1 30 LEU HD22 H 6.100 20.743 1.225 1.00 . A A . 30 LEU HD22 1 1
4 4544 1 1 30 LEU HD23 H 6.766 20.166 -0.304 1.00 . A A . 30 LEU HD23 1 1
4 4545 1 1 30 LEU HG H 4.665 19.353 -0.545 1.00 . A A . 30 LEU HG 1 1
4 4546 1 1 30 LEU N N 5.533 17.425 -2.091 1.00 . A A . 30 LEU N 1 1
4 4547 1 1 30 LEU O O 5.671 14.783 -1.221 1.00 . A A . 30 LEU O 1 1
4 4548 1 1 31 GLU C C 6.766 12.998 0.478 1.00 . A A . 31 GLU C 1 1
4 4549 1 1 31 GLU CA C 7.964 13.814 -0.001 1.00 . A A . 31 GLU CA 1 1
4 4550 1 1 31 GLU CB C 9.123 13.666 0.987 1.00 . A A . 31 GLU CB 1 1
4 4551 1 1 31 GLU CD C 10.446 11.940 2.271 1.00 . A A . 31 GLU CD 1 1
4 4552 1 1 31 GLU CG C 9.775 12.293 0.959 1.00 . A A . 31 GLU CG 1 1
4 4553 1 1 31 GLU H H 8.210 15.907 0.191 1.00 . A A . 31 GLU H 1 1
4 4554 1 1 31 GLU HA H 8.275 13.442 -0.965 1.00 . A A . 31 GLU HA 1 1
4 4555 1 1 31 GLU HB2 H 9.875 14.405 0.753 1.00 . A A . 31 GLU HB2 1 1
4 4556 1 1 31 GLU HB3 H 8.753 13.845 1.985 1.00 . A A . 31 GLU HB3 1 1
4 4557 1 1 31 GLU HG2 H 9.017 11.553 0.749 1.00 . A A . 31 GLU HG2 1 1
4 4558 1 1 31 GLU HG3 H 10.518 12.278 0.175 1.00 . A A . 31 GLU HG3 1 1
4 4559 1 1 31 GLU N N 7.605 15.219 -0.156 1.00 . A A . 31 GLU N 1 1
4 4560 1 1 31 GLU O O 6.388 12.005 -0.146 1.00 . A A . 31 GLU O 1 1
4 4561 1 1 31 GLU OE1 O 9.793 12.077 3.327 1.00 . A A . 31 GLU OE1 1 1
4 4562 1 1 31 GLU OE2 O 11.624 11.527 2.243 1.00 . A A . 31 GLU OE2 1 1
4 4563 1 1 32 VAL C C 3.926 12.547 1.104 1.00 . A A . 32 VAL C 1 1
4 4564 1 1 32 VAL CA C 5.018 12.732 2.151 1.00 . A A . 32 VAL CA 1 1
4 4565 1 1 32 VAL CB C 4.437 13.499 3.354 1.00 . A A . 32 VAL CB 1 1
4 4566 1 1 32 VAL CG1 C 5.453 13.568 4.484 1.00 . A A . 32 VAL CG1 1 1
4 4567 1 1 32 VAL CG2 C 3.999 14.895 2.934 1.00 . A A . 32 VAL CG2 1 1
4 4568 1 1 32 VAL H H 6.520 14.220 2.041 1.00 . A A . 32 VAL H 1 1
4 4569 1 1 32 VAL HA H 5.345 11.761 2.493 1.00 . A A . 32 VAL HA 1 1
4 4570 1 1 32 VAL HB H 3.569 12.964 3.711 1.00 . A A . 32 VAL HB 1 1
4 4571 1 1 32 VAL HG11 H 5.215 14.400 5.131 1.00 . A A . 32 VAL HG11 1 1
4 4572 1 1 32 VAL HG12 H 5.422 12.650 5.052 1.00 . A A . 32 VAL HG12 1 1
4 4573 1 1 32 VAL HG13 H 6.442 13.704 4.073 1.00 . A A . 32 VAL HG13 1 1
4 4574 1 1 32 VAL HG21 H 3.024 14.842 2.472 1.00 . A A . 32 VAL HG21 1 1
4 4575 1 1 32 VAL HG22 H 3.953 15.532 3.804 1.00 . A A . 32 VAL HG22 1 1
4 4576 1 1 32 VAL HG23 H 4.710 15.299 2.228 1.00 . A A . 32 VAL HG23 1 1
4 4577 1 1 32 VAL N N 6.173 13.422 1.588 1.00 . A A . 32 VAL N 1 1
4 4578 1 1 32 VAL O O 3.332 11.475 0.998 1.00 . A A . 32 VAL O 1 1
4 4579 1 1 33 GLU C C 3.123 12.734 -1.902 1.00 . A A . 33 GLU C 1 1
4 4580 1 1 33 GLU CA C 2.644 13.551 -0.705 1.00 . A A . 33 GLU CA 1 1
4 4581 1 1 33 GLU CB C 2.275 14.966 -1.154 1.00 . A A . 33 GLU CB 1 1
4 4582 1 1 33 GLU CD C 1.078 17.104 -0.540 1.00 . A A . 33 GLU CD 1 1
4 4583 1 1 33 GLU CG C 1.751 15.845 -0.030 1.00 . A A . 33 GLU CG 1 1
4 4584 1 1 33 GLU H H 4.174 14.427 0.467 1.00 . A A . 33 GLU H 1 1
4 4585 1 1 33 GLU HA H 1.769 13.076 -0.287 1.00 . A A . 33 GLU HA 1 1
4 4586 1 1 33 GLU HB2 H 3.152 15.438 -1.573 1.00 . A A . 33 GLU HB2 1 1
4 4587 1 1 33 GLU HB3 H 1.514 14.901 -1.917 1.00 . A A . 33 GLU HB3 1 1
4 4588 1 1 33 GLU HG2 H 1.033 15.280 0.545 1.00 . A A . 33 GLU HG2 1 1
4 4589 1 1 33 GLU HG3 H 2.577 16.127 0.605 1.00 . A A . 33 GLU HG3 1 1
4 4590 1 1 33 GLU N N 3.667 13.599 0.334 1.00 . A A . 33 GLU N 1 1
4 4591 1 1 33 GLU O O 3.816 13.248 -2.781 1.00 . A A . 33 GLU O 1 1
4 4592 1 1 33 GLU OE1 O 0.389 17.031 -1.579 1.00 . A A . 33 GLU OE1 1 1
4 4593 1 1 33 GLU OE2 O 1.241 18.163 0.102 1.00 . A A . 33 GLU OE2 1 1
4 4594 1 1 34 LEU C C 2.042 10.489 -4.074 1.00 . A A . 34 LEU C 1 1
4 4595 1 1 34 LEU CA C 3.138 10.571 -3.017 1.00 . A A . 34 LEU CA 1 1
4 4596 1 1 34 LEU CB C 3.444 9.172 -2.475 1.00 . A A . 34 LEU CB 1 1
4 4597 1 1 34 LEU CD1 C 4.807 7.971 -4.201 1.00 . A A . 34 LEU CD1 1 1
4 4598 1 1 34 LEU CD2 C 3.127 6.713 -2.840 1.00 . A A . 34 LEU CD2 1 1
4 4599 1 1 34 LEU CG C 3.457 8.041 -3.503 1.00 . A A . 34 LEU CG 1 1
4 4600 1 1 34 LEU H H 2.196 11.108 -1.200 1.00 . A A . 34 LEU H 1 1
4 4601 1 1 34 LEU HA H 4.030 10.974 -3.471 1.00 . A A . 34 LEU HA 1 1
4 4602 1 1 34 LEU HB2 H 4.415 9.205 -2.007 1.00 . A A . 34 LEU HB2 1 1
4 4603 1 1 34 LEU HB3 H 2.695 8.937 -1.732 1.00 . A A . 34 LEU HB3 1 1
4 4604 1 1 34 LEU HD11 H 4.658 7.912 -5.269 1.00 . A A . 34 LEU HD11 1 1
4 4605 1 1 34 LEU HD12 H 5.340 7.094 -3.864 1.00 . A A . 34 LEU HD12 1 1
4 4606 1 1 34 LEU HD13 H 5.380 8.854 -3.965 1.00 . A A . 34 LEU HD13 1 1
4 4607 1 1 34 LEU HD21 H 2.711 6.037 -3.573 1.00 . A A . 34 LEU HD21 1 1
4 4608 1 1 34 LEU HD22 H 2.407 6.874 -2.051 1.00 . A A . 34 LEU HD22 1 1
4 4609 1 1 34 LEU HD23 H 4.028 6.284 -2.425 1.00 . A A . 34 LEU HD23 1 1
4 4610 1 1 34 LEU HG H 2.704 8.237 -4.254 1.00 . A A . 34 LEU HG 1 1
4 4611 1 1 34 LEU N N 2.748 11.460 -1.929 1.00 . A A . 34 LEU N 1 1
4 4612 1 1 34 LEU O O 0.865 10.329 -3.751 1.00 . A A . 34 LEU O 1 1
4 4613 1 1 35 SER C C 1.544 9.183 -7.136 1.00 . A A . 35 SER C 1 1
4 4614 1 1 35 SER CA C 1.488 10.542 -6.444 1.00 . A A . 35 SER CA 1 1
4 4615 1 1 35 SER CB C 1.779 11.654 -7.454 1.00 . A A . 35 SER CB 1 1
4 4616 1 1 35 SER H H 3.390 10.728 -5.532 1.00 . A A . 35 SER H 1 1
4 4617 1 1 35 SER HA H 0.497 10.686 -6.038 1.00 . A A . 35 SER HA 1 1
4 4618 1 1 35 SER HB2 H 1.167 11.509 -8.331 1.00 . A A . 35 SER HB2 1 1
4 4619 1 1 35 SER HB3 H 1.548 12.611 -7.007 1.00 . A A . 35 SER HB3 1 1
4 4620 1 1 35 SER HG H 3.418 10.747 -8.027 1.00 . A A . 35 SER HG 1 1
4 4621 1 1 35 SER N N 2.437 10.601 -5.339 1.00 . A A . 35 SER N 1 1
4 4622 1 1 35 SER O O 2.403 8.355 -6.835 1.00 . A A . 35 SER O 1 1
4 4623 1 1 35 SER OG O 3.142 11.648 -7.840 1.00 . A A . 35 SER OG 1 1
4 4624 1 1 36 PHE C C -0.424 7.799 -9.962 1.00 . A A . 36 PHE C 1 1
4 4625 1 1 36 PHE CA C 0.562 7.705 -8.802 1.00 . A A . 36 PHE CA 1 1
4 4626 1 1 36 PHE CB C 0.161 6.561 -7.868 1.00 . A A . 36 PHE CB 1 1
4 4627 1 1 36 PHE CD1 C -2.267 7.049 -7.469 1.00 . A A . 36 PHE CD1 1 1
4 4628 1 1 36 PHE CD2 C -0.785 7.076 -5.602 1.00 . A A . 36 PHE CD2 1 1
4 4629 1 1 36 PHE CE1 C -3.326 7.362 -6.637 1.00 . A A . 36 PHE CE1 1 1
4 4630 1 1 36 PHE CE2 C -1.840 7.388 -4.765 1.00 . A A . 36 PHE CE2 1 1
4 4631 1 1 36 PHE CG C -0.987 6.902 -6.961 1.00 . A A . 36 PHE CG 1 1
4 4632 1 1 36 PHE CZ C -3.112 7.533 -5.284 1.00 . A A . 36 PHE CZ 1 1
4 4633 1 1 36 PHE H H -0.038 9.662 -8.262 1.00 . A A . 36 PHE H 1 1
4 4634 1 1 36 PHE HA H 1.546 7.507 -9.197 1.00 . A A . 36 PHE HA 1 1
4 4635 1 1 36 PHE HB2 H -0.127 5.706 -8.460 1.00 . A A . 36 PHE HB2 1 1
4 4636 1 1 36 PHE HB3 H 1.007 6.297 -7.250 1.00 . A A . 36 PHE HB3 1 1
4 4637 1 1 36 PHE HD1 H -2.436 6.915 -8.529 1.00 . A A . 36 PHE HD1 1 1
4 4638 1 1 36 PHE HD2 H 0.209 6.964 -5.195 1.00 . A A . 36 PHE HD2 1 1
4 4639 1 1 36 PHE HE1 H -4.319 7.474 -7.046 1.00 . A A . 36 PHE HE1 1 1
4 4640 1 1 36 PHE HE2 H -1.669 7.522 -3.708 1.00 . A A . 36 PHE HE2 1 1
4 4641 1 1 36 PHE HZ H -3.937 7.777 -4.633 1.00 . A A . 36 PHE HZ 1 1
4 4642 1 1 36 PHE N N 0.620 8.962 -8.066 1.00 . A A . 36 PHE N 1 1
4 4643 1 1 36 PHE O O -1.421 8.518 -9.888 1.00 . A A . 36 PHE O 1 1
4 4644 1 1 37 ARG C C -2.024 5.939 -12.137 1.00 . A A . 37 ARG C 1 1
4 4645 1 1 37 ARG CA C -1.000 7.068 -12.211 1.00 . A A . 37 ARG CA 1 1
4 4646 1 1 37 ARG CB C -0.161 6.927 -13.482 1.00 . A A . 37 ARG CB 1 1
4 4647 1 1 37 ARG CD C -0.682 8.934 -14.903 1.00 . A A . 37 ARG CD 1 1
4 4648 1 1 37 ARG CG C 0.354 8.251 -14.022 1.00 . A A . 37 ARG CG 1 1
4 4649 1 1 37 ARG CZ C -0.714 10.470 -16.821 1.00 . A A . 37 ARG CZ 1 1
4 4650 1 1 37 ARG H H 0.670 6.512 -11.034 1.00 . A A . 37 ARG H 1 1
4 4651 1 1 37 ARG HA H -1.523 8.011 -12.239 1.00 . A A . 37 ARG HA 1 1
4 4652 1 1 37 ARG HB2 H 0.689 6.295 -13.271 1.00 . A A . 37 ARG HB2 1 1
4 4653 1 1 37 ARG HB3 H -0.764 6.461 -14.247 1.00 . A A . 37 ARG HB3 1 1
4 4654 1 1 37 ARG HD2 H -1.179 8.184 -15.499 1.00 . A A . 37 ARG HD2 1 1
4 4655 1 1 37 ARG HD3 H -1.403 9.427 -14.269 1.00 . A A . 37 ARG HD3 1 1
4 4656 1 1 37 ARG HE H 0.848 10.190 -15.613 1.00 . A A . 37 ARG HE 1 1
4 4657 1 1 37 ARG HG2 H 0.589 8.900 -13.193 1.00 . A A . 37 ARG HG2 1 1
4 4658 1 1 37 ARG HG3 H 1.245 8.070 -14.605 1.00 . A A . 37 ARG HG3 1 1
4 4659 1 1 37 ARG HH11 H -2.434 9.456 -16.515 1.00 . A A . 37 ARG HH11 1 1
4 4660 1 1 37 ARG HH12 H -2.443 10.543 -17.864 1.00 . A A . 37 ARG HH12 1 1
4 4661 1 1 37 ARG HH21 H 0.847 11.623 -17.386 1.00 . A A . 37 ARG HH21 1 1
4 4662 1 1 37 ARG HH22 H -0.576 11.774 -18.360 1.00 . A A . 37 ARG HH22 1 1
4 4663 1 1 37 ARG N N -0.139 7.066 -11.035 1.00 . A A . 37 ARG N 1 1
4 4664 1 1 37 ARG NE N -0.077 9.922 -15.792 1.00 . A A . 37 ARG NE 1 1
4 4665 1 1 37 ARG NH1 N -1.966 10.128 -17.089 1.00 . A A . 37 ARG NH1 1 1
4 4666 1 1 37 ARG NH2 N -0.096 11.363 -17.585 1.00 . A A . 37 ARG NH2 1 1
4 4667 1 1 37 ARG O O -1.703 4.820 -11.735 1.00 . A A . 37 ARG O 1 1
4 4668 1 1 38 LYS C C -3.839 3.906 -13.028 1.00 . A A . 38 LYS C 1 1
4 4669 1 1 38 LYS CA C -4.330 5.252 -12.506 1.00 . A A . 38 LYS CA 1 1
4 4670 1 1 38 LYS CB C -5.514 5.737 -13.346 1.00 . A A . 38 LYS CB 1 1
4 4671 1 1 38 LYS CD C -7.529 4.900 -14.590 1.00 . A A . 38 LYS CD 1 1
4 4672 1 1 38 LYS CE C -8.995 4.583 -14.333 1.00 . A A . 38 LYS CE 1 1
4 4673 1 1 38 LYS CG C -6.705 4.795 -13.318 1.00 . A A . 38 LYS CG 1 1
4 4674 1 1 38 LYS H H -3.452 7.150 -12.837 1.00 . A A . 38 LYS H 1 1
4 4675 1 1 38 LYS HA H -4.651 5.132 -11.482 1.00 . A A . 38 LYS HA 1 1
4 4676 1 1 38 LYS HB2 H -5.833 6.699 -12.975 1.00 . A A . 38 LYS HB2 1 1
4 4677 1 1 38 LYS HB3 H -5.192 5.845 -14.372 1.00 . A A . 38 LYS HB3 1 1
4 4678 1 1 38 LYS HD2 H -7.453 5.906 -14.976 1.00 . A A . 38 LYS HD2 1 1
4 4679 1 1 38 LYS HD3 H -7.141 4.202 -15.319 1.00 . A A . 38 LYS HD3 1 1
4 4680 1 1 38 LYS HE2 H -9.057 3.848 -13.545 1.00 . A A . 38 LYS HE2 1 1
4 4681 1 1 38 LYS HE3 H -9.495 5.488 -14.022 1.00 . A A . 38 LYS HE3 1 1
4 4682 1 1 38 LYS HG2 H -6.349 3.781 -13.216 1.00 . A A . 38 LYS HG2 1 1
4 4683 1 1 38 LYS HG3 H -7.330 5.045 -12.472 1.00 . A A . 38 LYS HG3 1 1
4 4684 1 1 38 LYS HZ1 H -9.594 4.733 -16.328 1.00 . A A . 38 LYS HZ1 1 1
4 4685 1 1 38 LYS HZ2 H -10.674 3.873 -15.351 1.00 . A A . 38 LYS HZ2 1 1
4 4686 1 1 38 LYS HZ3 H -9.223 3.156 -15.840 1.00 . A A . 38 LYS HZ3 1 1
4 4687 1 1 38 LYS N N -3.258 6.240 -12.527 1.00 . A A . 38 LYS N 1 1
4 4688 1 1 38 LYS NZ N -9.668 4.049 -15.549 1.00 . A A . 38 LYS NZ 1 1
4 4689 1 1 38 LYS O O -3.084 3.843 -13.998 1.00 . A A . 38 LYS O 1 1
4 4690 1 1 39 GLY C C -2.700 0.972 -11.991 1.00 . A A . 39 GLY C 1 1
4 4691 1 1 39 GLY CA C -3.871 1.500 -12.796 1.00 . A A . 39 GLY CA 1 1
4 4692 1 1 39 GLY H H -4.877 2.940 -11.614 1.00 . A A . 39 GLY H 1 1
4 4693 1 1 39 GLY HA2 H -4.708 0.827 -12.677 1.00 . A A . 39 GLY HA2 1 1
4 4694 1 1 39 GLY HA3 H -3.592 1.529 -13.838 1.00 . A A . 39 GLY HA3 1 1
4 4695 1 1 39 GLY N N -4.275 2.829 -12.381 1.00 . A A . 39 GLY N 1 1
4 4696 1 1 39 GLY O O -2.653 -0.211 -11.655 1.00 . A A . 39 GLY O 1 1
4 4697 1 1 40 GLU C C -0.973 0.724 -9.642 1.00 . A A . 40 GLU C 1 1
4 4698 1 1 40 GLU CA C -0.574 1.465 -10.915 1.00 . A A . 40 GLU CA 1 1
4 4699 1 1 40 GLU CB C 0.258 2.699 -10.561 1.00 . A A . 40 GLU CB 1 1
4 4700 1 1 40 GLU CD C 2.172 2.375 -12.177 1.00 . A A . 40 GLU CD 1 1
4 4701 1 1 40 GLU CG C 1.031 3.271 -11.738 1.00 . A A . 40 GLU CG 1 1
4 4702 1 1 40 GLU H H -1.846 2.780 -11.980 1.00 . A A . 40 GLU H 1 1
4 4703 1 1 40 GLU HA H 0.022 0.806 -11.528 1.00 . A A . 40 GLU HA 1 1
4 4704 1 1 40 GLU HB2 H -0.401 3.466 -10.181 1.00 . A A . 40 GLU HB2 1 1
4 4705 1 1 40 GLU HB3 H 0.965 2.432 -9.789 1.00 . A A . 40 GLU HB3 1 1
4 4706 1 1 40 GLU HG2 H 0.354 3.399 -12.568 1.00 . A A . 40 GLU HG2 1 1
4 4707 1 1 40 GLU HG3 H 1.436 4.231 -11.453 1.00 . A A . 40 GLU HG3 1 1
4 4708 1 1 40 GLU N N -1.751 1.851 -11.683 1.00 . A A . 40 GLU N 1 1
4 4709 1 1 40 GLU O O -2.050 0.951 -9.090 1.00 . A A . 40 GLU O 1 1
4 4710 1 1 40 GLU OE1 O 2.751 1.684 -11.313 1.00 . A A . 40 GLU OE1 1 1
4 4711 1 1 40 GLU OE2 O 2.485 2.364 -13.386 1.00 . A A . 40 GLU OE2 1 1
4 4712 1 1 41 HIS C C 0.515 -0.453 -6.819 1.00 . A A . 41 HIS C 1 1
4 4713 1 1 41 HIS CA C -0.356 -0.938 -7.973 1.00 . A A . 41 HIS CA 1 1
4 4714 1 1 41 HIS CB C -0.103 -2.423 -8.230 1.00 . A A . 41 HIS CB 1 1
4 4715 1 1 41 HIS CD2 C -2.292 -2.690 -9.594 1.00 . A A . 41 HIS CD2 1 1
4 4716 1 1 41 HIS CE1 C -2.621 -4.831 -9.257 1.00 . A A . 41 HIS CE1 1 1
4 4717 1 1 41 HIS CG C -1.280 -3.140 -8.817 1.00 . A A . 41 HIS CG 1 1
4 4718 1 1 41 HIS H H 0.745 -0.299 -9.665 1.00 . A A . 41 HIS H 1 1
4 4719 1 1 41 HIS HA H -1.393 -0.799 -7.707 1.00 . A A . 41 HIS HA 1 1
4 4720 1 1 41 HIS HB2 H 0.724 -2.527 -8.917 1.00 . A A . 41 HIS HB2 1 1
4 4721 1 1 41 HIS HB3 H 0.149 -2.905 -7.296 1.00 . A A . 41 HIS HB3 1 1
4 4722 1 1 41 HIS HD1 H -0.955 -5.094 -8.100 1.00 . A A . 41 HIS HD1 1 1
4 4723 1 1 41 HIS HD2 H -2.431 -1.676 -9.945 1.00 . A A . 41 HIS HD2 1 1
4 4724 1 1 41 HIS HE1 H -3.051 -5.821 -9.284 1.00 . A A . 41 HIS HE1 1 1
4 4725 1 1 41 HIS HE2 H -3.880 -3.755 -10.464 1.00 . A A . 41 HIS HE2 1 1
4 4726 1 1 41 HIS N N -0.096 -0.163 -9.181 1.00 . A A . 41 HIS N 1 1
4 4727 1 1 41 HIS ND1 N -1.516 -4.484 -8.623 1.00 . A A . 41 HIS ND1 1 1
4 4728 1 1 41 HIS NE2 N -3.113 -3.760 -9.855 1.00 . A A . 41 HIS NE2 1 1
4 4729 1 1 41 HIS O O 1.743 -0.485 -6.899 1.00 . A A . 41 HIS O 1 1
4 4730 1 1 42 ILE C C 0.571 -0.541 -3.449 1.00 . A A . 42 ILE C 1 1
4 4731 1 1 42 ILE CA C 0.589 0.487 -4.576 1.00 . A A . 42 ILE CA 1 1
4 4732 1 1 42 ILE CB C -0.012 1.807 -4.061 1.00 . A A . 42 ILE CB 1 1
4 4733 1 1 42 ILE CD1 C -1.056 3.925 -5.013 1.00 . A A . 42 ILE CD1 1 1
4 4734 1 1 42 ILE CG1 C 0.020 2.871 -5.160 1.00 . A A . 42 ILE CG1 1 1
4 4735 1 1 42 ILE CG2 C 0.743 2.289 -2.830 1.00 . A A . 42 ILE CG2 1 1
4 4736 1 1 42 ILE H H -1.108 -0.004 -5.741 1.00 . A A . 42 ILE H 1 1
4 4737 1 1 42 ILE HA H 1.614 0.669 -4.865 1.00 . A A . 42 ILE HA 1 1
4 4738 1 1 42 ILE HB H -1.036 1.625 -3.776 1.00 . A A . 42 ILE HB 1 1
4 4739 1 1 42 ILE HD11 H -0.880 4.494 -4.111 1.00 . A A . 42 ILE HD11 1 1
4 4740 1 1 42 ILE HD12 H -1.031 4.588 -5.865 1.00 . A A . 42 ILE HD12 1 1
4 4741 1 1 42 ILE HD13 H -2.022 3.449 -4.954 1.00 . A A . 42 ILE HD13 1 1
4 4742 1 1 42 ILE HG12 H 0.976 3.369 -5.144 1.00 . A A . 42 ILE HG12 1 1
4 4743 1 1 42 ILE HG13 H -0.116 2.391 -6.119 1.00 . A A . 42 ILE HG13 1 1
4 4744 1 1 42 ILE HG21 H 0.182 2.038 -1.942 1.00 . A A . 42 ILE HG21 1 1
4 4745 1 1 42 ILE HG22 H 1.710 1.810 -2.792 1.00 . A A . 42 ILE HG22 1 1
4 4746 1 1 42 ILE HG23 H 0.873 3.359 -2.883 1.00 . A A . 42 ILE HG23 1 1
4 4747 1 1 42 ILE N N -0.128 -0.004 -5.746 1.00 . A A . 42 ILE N 1 1
4 4748 1 1 42 ILE O O -0.494 -0.929 -2.966 1.00 . A A . 42 ILE O 1 1
4 4749 1 1 43 CYS C C 1.699 -1.298 -0.597 1.00 . A A . 43 CYS C 1 1
4 4750 1 1 43 CYS CA C 1.877 -1.957 -1.962 1.00 . A A . 43 CYS CA 1 1
4 4751 1 1 43 CYS CB C 3.235 -2.654 -2.032 1.00 . A A . 43 CYS CB 1 1
4 4752 1 1 43 CYS H H 2.568 -0.628 -3.456 1.00 . A A . 43 CYS H 1 1
4 4753 1 1 43 CYS HA H 1.097 -2.691 -2.096 1.00 . A A . 43 CYS HA 1 1
4 4754 1 1 43 CYS HB2 H 3.509 -2.789 -3.067 1.00 . A A . 43 CYS HB2 1 1
4 4755 1 1 43 CYS HB3 H 3.975 -2.034 -1.548 1.00 . A A . 43 CYS HB3 1 1
4 4756 1 1 43 CYS HG H 3.843 -5.130 -2.077 1.00 . A A . 43 CYS HG 1 1
4 4757 1 1 43 CYS N N 1.756 -0.975 -3.033 1.00 . A A . 43 CYS N 1 1
4 4758 1 1 43 CYS O O 2.579 -0.577 -0.125 1.00 . A A . 43 CYS O 1 1
4 4759 1 1 43 CYS SG S 3.273 -4.280 -1.238 1.00 . A A . 43 CYS SG 1 1
4 4760 1 1 44 LEU C C 1.124 -1.621 2.421 1.00 . A A . 44 LEU C 1 1
4 4761 1 1 44 LEU CA C 0.261 -0.977 1.340 1.00 . A A . 44 LEU CA 1 1
4 4762 1 1 44 LEU CB C -1.220 -1.161 1.678 1.00 . A A . 44 LEU CB 1 1
4 4763 1 1 44 LEU CD1 C -3.627 -1.094 0.981 1.00 . A A . 44 LEU CD1 1 1
4 4764 1 1 44 LEU CD2 C -2.142 0.866 0.525 1.00 . A A . 44 LEU CD2 1 1
4 4765 1 1 44 LEU CG C -2.214 -0.650 0.635 1.00 . A A . 44 LEU CG 1 1
4 4766 1 1 44 LEU H H -0.108 -2.129 -0.396 1.00 . A A . 44 LEU H 1 1
4 4767 1 1 44 LEU HA H 0.484 0.079 1.299 1.00 . A A . 44 LEU HA 1 1
4 4768 1 1 44 LEU HB2 H -1.400 -2.216 1.816 1.00 . A A . 44 LEU HB2 1 1
4 4769 1 1 44 LEU HB3 H -1.414 -0.641 2.604 1.00 . A A . 44 LEU HB3 1 1
4 4770 1 1 44 LEU HD11 H -3.613 -1.650 1.906 1.00 . A A . 44 LEU HD11 1 1
4 4771 1 1 44 LEU HD12 H -4.012 -1.721 0.190 1.00 . A A . 44 LEU HD12 1 1
4 4772 1 1 44 LEU HD13 H -4.260 -0.226 1.091 1.00 . A A . 44 LEU HD13 1 1
4 4773 1 1 44 LEU HD21 H -1.117 1.186 0.640 1.00 . A A . 44 LEU HD21 1 1
4 4774 1 1 44 LEU HD22 H -2.747 1.311 1.301 1.00 . A A . 44 LEU HD22 1 1
4 4775 1 1 44 LEU HD23 H -2.510 1.175 -0.442 1.00 . A A . 44 LEU HD23 1 1
4 4776 1 1 44 LEU HG H -1.961 -1.069 -0.330 1.00 . A A . 44 LEU HG 1 1
4 4777 1 1 44 LEU N N 0.555 -1.548 0.031 1.00 . A A . 44 LEU N 1 1
4 4778 1 1 44 LEU O O 0.806 -2.699 2.923 1.00 . A A . 44 LEU O 1 1
4 4779 1 1 45 ILE C C 2.517 -1.307 5.191 1.00 . A A . 45 ILE C 1 1
4 4780 1 1 45 ILE CA C 3.122 -1.456 3.799 1.00 . A A . 45 ILE CA 1 1
4 4781 1 1 45 ILE CB C 4.477 -0.727 3.761 1.00 . A A . 45 ILE CB 1 1
4 4782 1 1 45 ILE CD1 C 6.079 0.282 2.060 1.00 . A A . 45 ILE CD1 1 1
4 4783 1 1 45 ILE CG1 C 5.093 -0.824 2.363 1.00 . A A . 45 ILE CG1 1 1
4 4784 1 1 45 ILE CG2 C 5.422 -1.308 4.803 1.00 . A A . 45 ILE CG2 1 1
4 4785 1 1 45 ILE H H 2.415 -0.097 2.340 1.00 . A A . 45 ILE H 1 1
4 4786 1 1 45 ILE HA H 3.293 -2.505 3.604 1.00 . A A . 45 ILE HA 1 1
4 4787 1 1 45 ILE HB H 4.309 0.311 4.002 1.00 . A A . 45 ILE HB 1 1
4 4788 1 1 45 ILE HD11 H 6.168 0.401 0.990 1.00 . A A . 45 ILE HD11 1 1
4 4789 1 1 45 ILE HD12 H 5.729 1.207 2.495 1.00 . A A . 45 ILE HD12 1 1
4 4790 1 1 45 ILE HD13 H 7.043 0.030 2.475 1.00 . A A . 45 ILE HD13 1 1
4 4791 1 1 45 ILE HG12 H 5.611 -1.764 2.269 1.00 . A A . 45 ILE HG12 1 1
4 4792 1 1 45 ILE HG13 H 4.303 -0.777 1.627 1.00 . A A . 45 ILE HG13 1 1
4 4793 1 1 45 ILE HG21 H 5.604 -0.573 5.572 1.00 . A A . 45 ILE HG21 1 1
4 4794 1 1 45 ILE HG22 H 4.974 -2.187 5.244 1.00 . A A . 45 ILE HG22 1 1
4 4795 1 1 45 ILE HG23 H 6.355 -1.577 4.332 1.00 . A A . 45 ILE HG23 1 1
4 4796 1 1 45 ILE N N 2.215 -0.951 2.776 1.00 . A A . 45 ILE N 1 1
4 4797 1 1 45 ILE O O 2.258 -2.298 5.876 1.00 . A A . 45 ILE O 1 1
4 4798 1 1 46 ARG C C 0.689 1.339 6.828 1.00 . A A . 46 ARG C 1 1
4 4799 1 1 46 ARG CA C 1.717 0.215 6.913 1.00 . A A . 46 ARG CA 1 1
4 4800 1 1 46 ARG CB C 2.817 0.590 7.907 1.00 . A A . 46 ARG CB 1 1
4 4801 1 1 46 ARG CD C 4.899 -0.100 9.135 1.00 . A A . 46 ARG CD 1 1
4 4802 1 1 46 ARG CG C 3.770 -0.552 8.221 1.00 . A A . 46 ARG CG 1 1
4 4803 1 1 46 ARG CZ C 6.215 -1.039 10.987 1.00 . A A . 46 ARG CZ 1 1
4 4804 1 1 46 ARG H H 2.519 0.684 5.012 1.00 . A A . 46 ARG H 1 1
4 4805 1 1 46 ARG HA H 1.223 -0.682 7.257 1.00 . A A . 46 ARG HA 1 1
4 4806 1 1 46 ARG HB2 H 3.392 1.408 7.499 1.00 . A A . 46 ARG HB2 1 1
4 4807 1 1 46 ARG HB3 H 2.358 0.910 8.831 1.00 . A A . 46 ARG HB3 1 1
4 4808 1 1 46 ARG HD2 H 5.687 0.322 8.529 1.00 . A A . 46 ARG HD2 1 1
4 4809 1 1 46 ARG HD3 H 4.519 0.653 9.808 1.00 . A A . 46 ARG HD3 1 1
4 4810 1 1 46 ARG HE H 5.224 -2.117 9.631 1.00 . A A . 46 ARG HE 1 1
4 4811 1 1 46 ARG HG2 H 3.221 -1.344 8.710 1.00 . A A . 46 ARG HG2 1 1
4 4812 1 1 46 ARG HG3 H 4.192 -0.920 7.298 1.00 . A A . 46 ARG HG3 1 1
4 4813 1 1 46 ARG HH11 H 6.185 0.979 10.903 1.00 . A A . 46 ARG HH11 1 1
4 4814 1 1 46 ARG HH12 H 7.108 0.304 12.204 1.00 . A A . 46 ARG HH12 1 1
4 4815 1 1 46 ARG HH21 H 6.438 -3.017 11.341 1.00 . A A . 46 ARG HH21 1 1
4 4816 1 1 46 ARG HH22 H 7.252 -1.969 12.452 1.00 . A A . 46 ARG HH22 1 1
4 4817 1 1 46 ARG N N 2.292 -0.064 5.603 1.00 . A A . 46 ARG N 1 1
4 4818 1 1 46 ARG NE N 5.444 -1.207 9.918 1.00 . A A . 46 ARG NE 1 1
4 4819 1 1 46 ARG NH1 N 6.529 0.182 11.397 1.00 . A A . 46 ARG NH1 1 1
4 4820 1 1 46 ARG NH2 N 6.673 -2.095 11.648 1.00 . A A . 46 ARG NH2 1 1
4 4821 1 1 46 ARG O O 0.830 2.265 6.028 1.00 . A A . 46 ARG O 1 1
4 4822 1 1 47 LYS C C -0.965 3.483 8.482 1.00 . A A . 47 LYS C 1 1
4 4823 1 1 47 LYS CA C -1.398 2.261 7.677 1.00 . A A . 47 LYS CA 1 1
4 4824 1 1 47 LYS CB C -2.684 1.677 8.268 1.00 . A A . 47 LYS CB 1 1
4 4825 1 1 47 LYS CD C -5.195 1.648 8.250 1.00 . A A . 47 LYS CD 1 1
4 4826 1 1 47 LYS CE C -6.451 2.278 7.668 1.00 . A A . 47 LYS CE 1 1
4 4827 1 1 47 LYS CG C -3.943 2.386 7.805 1.00 . A A . 47 LYS CG 1 1
4 4828 1 1 47 LYS H H -0.403 0.490 8.272 1.00 . A A . 47 LYS H 1 1
4 4829 1 1 47 LYS HA H -1.586 2.564 6.658 1.00 . A A . 47 LYS HA 1 1
4 4830 1 1 47 LYS HB2 H -2.755 0.637 7.984 1.00 . A A . 47 LYS HB2 1 1
4 4831 1 1 47 LYS HB3 H -2.632 1.744 9.345 1.00 . A A . 47 LYS HB3 1 1
4 4832 1 1 47 LYS HD2 H -5.133 0.622 7.919 1.00 . A A . 47 LYS HD2 1 1
4 4833 1 1 47 LYS HD3 H -5.255 1.678 9.329 1.00 . A A . 47 LYS HD3 1 1
4 4834 1 1 47 LYS HE2 H -6.583 3.256 8.105 1.00 . A A . 47 LYS HE2 1 1
4 4835 1 1 47 LYS HE3 H -6.326 2.375 6.599 1.00 . A A . 47 LYS HE3 1 1
4 4836 1 1 47 LYS HG2 H -3.959 3.382 8.221 1.00 . A A . 47 LYS HG2 1 1
4 4837 1 1 47 LYS HG3 H -3.936 2.445 6.725 1.00 . A A . 47 LYS HG3 1 1
4 4838 1 1 47 LYS HZ1 H -8.197 1.303 7.064 1.00 . A A . 47 LYS HZ1 1 1
4 4839 1 1 47 LYS HZ2 H -8.275 1.941 8.629 1.00 . A A . 47 LYS HZ2 1 1
4 4840 1 1 47 LYS HZ3 H -7.386 0.532 8.332 1.00 . A A . 47 LYS HZ3 1 1
4 4841 1 1 47 LYS N N -0.346 1.252 7.657 1.00 . A A . 47 LYS N 1 1
4 4842 1 1 47 LYS NZ N -7.662 1.457 7.942 1.00 . A A . 47 LYS NZ 1 1
4 4843 1 1 47 LYS O O -0.796 3.408 9.698 1.00 . A A . 47 LYS O 1 1
4 4844 1 1 48 VAL C C -1.511 6.424 9.287 1.00 . A A . 48 VAL C 1 1
4 4845 1 1 48 VAL CA C -0.380 5.845 8.446 1.00 . A A . 48 VAL CA 1 1
4 4846 1 1 48 VAL CB C 0.070 6.899 7.417 1.00 . A A . 48 VAL CB 1 1
4 4847 1 1 48 VAL CG1 C -1.061 7.221 6.452 1.00 . A A . 48 VAL CG1 1 1
4 4848 1 1 48 VAL CG2 C 0.558 8.156 8.119 1.00 . A A . 48 VAL CG2 1 1
4 4849 1 1 48 VAL H H -0.941 4.604 6.826 1.00 . A A . 48 VAL H 1 1
4 4850 1 1 48 VAL HA H 0.457 5.622 9.091 1.00 . A A . 48 VAL HA 1 1
4 4851 1 1 48 VAL HB H 0.893 6.489 6.847 1.00 . A A . 48 VAL HB 1 1
4 4852 1 1 48 VAL HG11 H -1.826 7.781 6.969 1.00 . A A . 48 VAL HG11 1 1
4 4853 1 1 48 VAL HG12 H -0.677 7.807 5.630 1.00 . A A . 48 VAL HG12 1 1
4 4854 1 1 48 VAL HG13 H -1.483 6.302 6.072 1.00 . A A . 48 VAL HG13 1 1
4 4855 1 1 48 VAL HG21 H 0.129 9.025 7.643 1.00 . A A . 48 VAL HG21 1 1
4 4856 1 1 48 VAL HG22 H 0.256 8.128 9.156 1.00 . A A . 48 VAL HG22 1 1
4 4857 1 1 48 VAL HG23 H 1.635 8.208 8.061 1.00 . A A . 48 VAL HG23 1 1
4 4858 1 1 48 VAL N N -0.790 4.606 7.795 1.00 . A A . 48 VAL N 1 1
4 4859 1 1 48 VAL O O -1.314 6.786 10.447 1.00 . A A . 48 VAL O 1 1
4 4860 1 1 49 ASN C C -5.131 6.303 8.979 1.00 . A A . 49 ASN C 1 1
4 4861 1 1 49 ASN CA C -3.863 7.044 9.390 1.00 . A A . 49 ASN CA 1 1
4 4862 1 1 49 ASN CB C -4.015 8.539 9.097 1.00 . A A . 49 ASN CB 1 1
4 4863 1 1 49 ASN CG C -2.950 9.373 9.782 1.00 . A A . 49 ASN CG 1 1
4 4864 1 1 49 ASN H H -2.794 6.204 7.769 1.00 . A A . 49 ASN H 1 1
4 4865 1 1 49 ASN HA H -3.708 6.908 10.450 1.00 . A A . 49 ASN HA 1 1
4 4866 1 1 49 ASN HB2 H -3.942 8.700 8.033 1.00 . A A . 49 ASN HB2 1 1
4 4867 1 1 49 ASN HB3 H -4.983 8.870 9.442 1.00 . A A . 49 ASN HB3 1 1
4 4868 1 1 49 ASN HD21 H -2.226 9.941 8.018 1.00 . A A . 49 ASN HD21 1 1
4 4869 1 1 49 ASN HD22 H -1.413 10.576 9.403 1.00 . A A . 49 ASN HD22 1 1
4 4870 1 1 49 ASN N N -2.698 6.509 8.695 1.00 . A A . 49 ASN N 1 1
4 4871 1 1 49 ASN ND2 N -2.112 10.030 8.987 1.00 . A A . 49 ASN ND2 1 1
4 4872 1 1 49 ASN O O -5.086 5.388 8.157 1.00 . A A . 49 ASN O 1 1
4 4873 1 1 49 ASN OD1 O -2.881 9.427 11.010 1.00 . A A . 49 ASN OD1 1 1
4 4874 1 1 50 GLU C C -8.073 6.561 7.903 1.00 . A A . 50 GLU C 1 1
4 4875 1 1 50 GLU CA C -7.539 6.078 9.249 1.00 . A A . 50 GLU CA 1 1
4 4876 1 1 50 GLU CB C -8.557 6.378 10.351 1.00 . A A . 50 GLU CB 1 1
4 4877 1 1 50 GLU CD C -9.826 8.146 11.634 1.00 . A A . 50 GLU CD 1 1
4 4878 1 1 50 GLU CG C -8.947 7.844 10.436 1.00 . A A . 50 GLU CG 1 1
4 4879 1 1 50 GLU H H -6.230 7.440 10.204 1.00 . A A . 50 GLU H 1 1
4 4880 1 1 50 GLU HA H -7.382 5.011 9.198 1.00 . A A . 50 GLU HA 1 1
4 4881 1 1 50 GLU HB2 H -9.450 5.799 10.167 1.00 . A A . 50 GLU HB2 1 1
4 4882 1 1 50 GLU HB3 H -8.137 6.084 11.302 1.00 . A A . 50 GLU HB3 1 1
4 4883 1 1 50 GLU HG2 H -8.049 8.439 10.509 1.00 . A A . 50 GLU HG2 1 1
4 4884 1 1 50 GLU HG3 H -9.484 8.113 9.538 1.00 . A A . 50 GLU HG3 1 1
4 4885 1 1 50 GLU N N -6.259 6.705 9.556 1.00 . A A . 50 GLU N 1 1
4 4886 1 1 50 GLU O O -9.130 6.123 7.450 1.00 . A A . 50 GLU O 1 1
4 4887 1 1 50 GLU OE1 O -9.420 7.812 12.766 1.00 . A A . 50 GLU OE1 1 1
4 4888 1 1 50 GLU OE2 O -10.920 8.715 11.439 1.00 . A A . 50 GLU OE2 1 1
4 4889 1 1 51 ASN C C -6.593 7.901 4.967 1.00 . A A . 51 ASN C 1 1
4 4890 1 1 51 ASN CA C -7.731 8.009 5.977 1.00 . A A . 51 ASN CA 1 1
4 4891 1 1 51 ASN CB C -8.161 9.470 6.125 1.00 . A A . 51 ASN CB 1 1
4 4892 1 1 51 ASN CG C -9.437 9.619 6.929 1.00 . A A . 51 ASN CG 1 1
4 4893 1 1 51 ASN H H -6.499 7.775 7.683 1.00 . A A . 51 ASN H 1 1
4 4894 1 1 51 ASN HA H -8.569 7.431 5.619 1.00 . A A . 51 ASN HA 1 1
4 4895 1 1 51 ASN HB2 H -7.376 10.021 6.625 1.00 . A A . 51 ASN HB2 1 1
4 4896 1 1 51 ASN HB3 H -8.323 9.892 5.145 1.00 . A A . 51 ASN HB3 1 1
4 4897 1 1 51 ASN HD21 H -8.392 10.161 8.533 1.00 . A A . 51 ASN HD21 1 1
4 4898 1 1 51 ASN HD22 H -10.107 10.103 8.738 1.00 . A A . 51 ASN HD22 1 1
4 4899 1 1 51 ASN N N -7.333 7.465 7.271 1.00 . A A . 51 ASN N 1 1
4 4900 1 1 51 ASN ND2 N -9.298 9.999 8.194 1.00 . A A . 51 ASN ND2 1 1
4 4901 1 1 51 ASN O O -6.802 7.512 3.818 1.00 . A A . 51 ASN O 1 1
4 4902 1 1 51 ASN OD1 O -10.535 9.394 6.420 1.00 . A A . 51 ASN OD1 1 1
4 4903 1 1 52 TRP C C -3.557 6.815 4.605 1.00 . A A . 52 TRP C 1 1
4 4904 1 1 52 TRP CA C -4.215 8.190 4.539 1.00 . A A . 52 TRP CA 1 1
4 4905 1 1 52 TRP CB C -3.207 9.270 4.938 1.00 . A A . 52 TRP CB 1 1
4 4906 1 1 52 TRP CD1 C -4.580 11.331 5.599 1.00 . A A . 52 TRP CD1 1 1
4 4907 1 1 52 TRP CD2 C -3.442 11.558 3.683 1.00 . A A . 52 TRP CD2 1 1
4 4908 1 1 52 TRP CE2 C -4.149 12.751 3.931 1.00 . A A . 52 TRP CE2 1 1
4 4909 1 1 52 TRP CE3 C -2.654 11.469 2.533 1.00 . A A . 52 TRP CE3 1 1
4 4910 1 1 52 TRP CG C -3.731 10.663 4.763 1.00 . A A . 52 TRP CG 1 1
4 4911 1 1 52 TRP CH2 C -3.310 13.729 1.951 1.00 . A A . 52 TRP CH2 1 1
4 4912 1 1 52 TRP CZ2 C -4.090 13.843 3.069 1.00 . A A . 52 TRP CZ2 1 1
4 4913 1 1 52 TRP CZ3 C -2.596 12.553 1.679 1.00 . A A . 52 TRP CZ3 1 1
4 4914 1 1 52 TRP H H -5.283 8.549 6.331 1.00 . A A . 52 TRP H 1 1
4 4915 1 1 52 TRP HA H -4.542 8.371 3.526 1.00 . A A . 52 TRP HA 1 1
4 4916 1 1 52 TRP HB2 H -2.943 9.141 5.976 1.00 . A A . 52 TRP HB2 1 1
4 4917 1 1 52 TRP HB3 H -2.321 9.167 4.329 1.00 . A A . 52 TRP HB3 1 1
4 4918 1 1 52 TRP HD1 H -4.984 10.918 6.511 1.00 . A A . 52 TRP HD1 1 1
4 4919 1 1 52 TRP HE1 H -5.415 13.257 5.525 1.00 . A A . 52 TRP HE1 1 1
4 4920 1 1 52 TRP HE3 H -2.096 10.572 2.307 1.00 . A A . 52 TRP HE3 1 1
4 4921 1 1 52 TRP HH2 H -3.235 14.551 1.256 1.00 . A A . 52 TRP HH2 1 1
4 4922 1 1 52 TRP HZ2 H -4.634 14.756 3.265 1.00 . A A . 52 TRP HZ2 1 1
4 4923 1 1 52 TRP HZ3 H -1.992 12.503 0.785 1.00 . A A . 52 TRP HZ3 1 1
4 4924 1 1 52 TRP N N -5.387 8.247 5.404 1.00 . A A . 52 TRP N 1 1
4 4925 1 1 52 TRP NE1 N -4.836 12.587 5.105 1.00 . A A . 52 TRP NE1 1 1
4 4926 1 1 52 TRP O O -3.643 6.123 5.620 1.00 . A A . 52 TRP O 1 1
4 4927 1 1 53 TYR C C -0.773 5.296 3.031 1.00 . A A . 53 TYR C 1 1
4 4928 1 1 53 TYR CA C -2.230 5.133 3.452 1.00 . A A . 53 TYR CA 1 1
4 4929 1 1 53 TYR CB C -2.956 4.209 2.473 1.00 . A A . 53 TYR CB 1 1
4 4930 1 1 53 TYR CD1 C -4.026 2.520 4.016 1.00 . A A . 53 TYR CD1 1 1
4 4931 1 1 53 TYR CD2 C -5.452 3.888 2.681 1.00 . A A . 53 TYR CD2 1 1
4 4932 1 1 53 TYR CE1 C -5.130 1.895 4.562 1.00 . A A . 53 TYR CE1 1 1
4 4933 1 1 53 TYR CE2 C -6.561 3.268 3.223 1.00 . A A . 53 TYR CE2 1 1
4 4934 1 1 53 TYR CG C -4.166 3.526 3.068 1.00 . A A . 53 TYR CG 1 1
4 4935 1 1 53 TYR CZ C -6.395 2.272 4.163 1.00 . A A . 53 TYR CZ 1 1
4 4936 1 1 53 TYR H H -2.867 7.022 2.740 1.00 . A A . 53 TYR H 1 1
4 4937 1 1 53 TYR HA H -2.261 4.692 4.438 1.00 . A A . 53 TYR HA 1 1
4 4938 1 1 53 TYR HB2 H -3.284 4.784 1.621 1.00 . A A . 53 TYR HB2 1 1
4 4939 1 1 53 TYR HB3 H -2.272 3.441 2.141 1.00 . A A . 53 TYR HB3 1 1
4 4940 1 1 53 TYR HD1 H -3.034 2.227 4.328 1.00 . A A . 53 TYR HD1 1 1
4 4941 1 1 53 TYR HD2 H -5.578 4.668 1.944 1.00 . A A . 53 TYR HD2 1 1
4 4942 1 1 53 TYR HE1 H -5.001 1.115 5.298 1.00 . A A . 53 TYR HE1 1 1
4 4943 1 1 53 TYR HE2 H -7.551 3.563 2.910 1.00 . A A . 53 TYR HE2 1 1
4 4944 1 1 53 TYR HH H -7.928 2.247 5.321 1.00 . A A . 53 TYR HH 1 1
4 4945 1 1 53 TYR N N -2.901 6.426 3.518 1.00 . A A . 53 TYR N 1 1
4 4946 1 1 53 TYR O O -0.477 5.902 2.002 1.00 . A A . 53 TYR O 1 1
4 4947 1 1 53 TYR OH O -7.498 1.651 4.703 1.00 . A A . 53 TYR OH 1 1
4 4948 1 1 54 GLU C C 2.036 3.596 2.789 1.00 . A A . 54 GLU C 1 1
4 4949 1 1 54 GLU CA C 1.560 4.832 3.546 1.00 . A A . 54 GLU CA 1 1
4 4950 1 1 54 GLU CB C 2.357 4.987 4.844 1.00 . A A . 54 GLU CB 1 1
4 4951 1 1 54 GLU CD C 4.627 5.233 5.924 1.00 . A A . 54 GLU CD 1 1
4 4952 1 1 54 GLU CG C 3.863 5.001 4.635 1.00 . A A . 54 GLU CG 1 1
4 4953 1 1 54 GLU H H -0.165 4.277 4.641 1.00 . A A . 54 GLU H 1 1
4 4954 1 1 54 GLU HA H 1.723 5.702 2.929 1.00 . A A . 54 GLU HA 1 1
4 4955 1 1 54 GLU HB2 H 2.071 5.914 5.319 1.00 . A A . 54 GLU HB2 1 1
4 4956 1 1 54 GLU HB3 H 2.114 4.166 5.501 1.00 . A A . 54 GLU HB3 1 1
4 4957 1 1 54 GLU HG2 H 4.164 4.050 4.222 1.00 . A A . 54 GLU HG2 1 1
4 4958 1 1 54 GLU HG3 H 4.110 5.790 3.939 1.00 . A A . 54 GLU HG3 1 1
4 4959 1 1 54 GLU N N 0.134 4.748 3.835 1.00 . A A . 54 GLU N 1 1
4 4960 1 1 54 GLU O O 2.072 2.495 3.337 1.00 . A A . 54 GLU O 1 1
4 4961 1 1 54 GLU OE1 O 4.463 4.428 6.864 1.00 . A A . 54 GLU OE1 1 1
4 4962 1 1 54 GLU OE2 O 5.391 6.220 5.992 1.00 . A A . 54 GLU OE2 1 1
4 4963 1 1 55 GLY C C 4.054 3.058 -0.155 1.00 . A A . 55 GLY C 1 1
4 4964 1 1 55 GLY CA C 2.868 2.681 0.711 1.00 . A A . 55 GLY CA 1 1
4 4965 1 1 55 GLY H H 2.351 4.689 1.141 1.00 . A A . 55 GLY H 1 1
4 4966 1 1 55 GLY HA2 H 3.155 1.867 1.361 1.00 . A A . 55 GLY HA2 1 1
4 4967 1 1 55 GLY HA3 H 2.062 2.351 0.074 1.00 . A A . 55 GLY HA3 1 1
4 4968 1 1 55 GLY N N 2.400 3.787 1.525 1.00 . A A . 55 GLY N 1 1
4 4969 1 1 55 GLY O O 4.733 4.049 0.110 1.00 . A A . 55 GLY O 1 1
4 4970 1 1 56 ARG C C 5.098 2.021 -3.504 1.00 . A A . 56 ARG C 1 1
4 4971 1 1 56 ARG CA C 5.417 2.518 -2.097 1.00 . A A . 56 ARG CA 1 1
4 4972 1 1 56 ARG CB C 6.687 1.840 -1.580 1.00 . A A . 56 ARG CB 1 1
4 4973 1 1 56 ARG CD C 7.163 -0.206 -2.961 1.00 . A A . 56 ARG CD 1 1
4 4974 1 1 56 ARG CG C 6.633 0.323 -1.636 1.00 . A A . 56 ARG CG 1 1
4 4975 1 1 56 ARG CZ C 9.570 -0.337 -2.478 1.00 . A A . 56 ARG CZ 1 1
4 4976 1 1 56 ARG H H 3.726 1.488 -1.349 1.00 . A A . 56 ARG H 1 1
4 4977 1 1 56 ARG HA H 5.579 3.586 -2.133 1.00 . A A . 56 ARG HA 1 1
4 4978 1 1 56 ARG HB2 H 7.525 2.170 -2.177 1.00 . A A . 56 ARG HB2 1 1
4 4979 1 1 56 ARG HB3 H 6.848 2.135 -0.555 1.00 . A A . 56 ARG HB3 1 1
4 4980 1 1 56 ARG HD2 H 7.082 -1.283 -2.962 1.00 . A A . 56 ARG HD2 1 1
4 4981 1 1 56 ARG HD3 H 6.563 0.201 -3.760 1.00 . A A . 56 ARG HD3 1 1
4 4982 1 1 56 ARG HE H 8.751 0.819 -3.881 1.00 . A A . 56 ARG HE 1 1
4 4983 1 1 56 ARG HG2 H 7.235 -0.080 -0.834 1.00 . A A . 56 ARG HG2 1 1
4 4984 1 1 56 ARG HG3 H 5.609 0.003 -1.516 1.00 . A A . 56 ARG HG3 1 1
4 4985 1 1 56 ARG HH11 H 8.406 -1.519 -1.325 1.00 . A A . 56 ARG HH11 1 1
4 4986 1 1 56 ARG HH12 H 10.105 -1.604 -0.996 1.00 . A A . 56 ARG HH12 1 1
4 4987 1 1 56 ARG HH21 H 10.990 0.718 -3.457 1.00 . A A . 56 ARG HH21 1 1
4 4988 1 1 56 ARG HH22 H 11.573 -0.329 -2.207 1.00 . A A . 56 ARG HH22 1 1
4 4989 1 1 56 ARG N N 4.304 2.263 -1.191 1.00 . A A . 56 ARG N 1 1
4 4990 1 1 56 ARG NE N 8.559 0.164 -3.179 1.00 . A A . 56 ARG NE 1 1
4 4991 1 1 56 ARG NH1 N 9.342 -1.226 -1.521 1.00 . A A . 56 ARG NH1 1 1
4 4992 1 1 56 ARG NH2 N 10.813 0.048 -2.735 1.00 . A A . 56 ARG NH2 1 1
4 4993 1 1 56 ARG O O 4.447 0.990 -3.675 1.00 . A A . 56 ARG O 1 1
4 4994 1 1 57 ILE C C 6.291 1.306 -6.351 1.00 . A A . 57 ILE C 1 1
4 4995 1 1 57 ILE CA C 5.324 2.394 -5.897 1.00 . A A . 57 ILE CA 1 1
4 4996 1 1 57 ILE CB C 5.463 3.611 -6.831 1.00 . A A . 57 ILE CB 1 1
4 4997 1 1 57 ILE CD1 C 3.049 4.361 -6.539 1.00 . A A . 57 ILE CD1 1 1
4 4998 1 1 57 ILE CG1 C 4.509 4.726 -6.396 1.00 . A A . 57 ILE CG1 1 1
4 4999 1 1 57 ILE CG2 C 5.193 3.206 -8.272 1.00 . A A . 57 ILE CG2 1 1
4 5000 1 1 57 ILE H H 6.073 3.571 -4.305 1.00 . A A . 57 ILE H 1 1
4 5001 1 1 57 ILE HA H 4.315 2.019 -5.975 1.00 . A A . 57 ILE HA 1 1
4 5002 1 1 57 ILE HB H 6.479 3.970 -6.769 1.00 . A A . 57 ILE HB 1 1
4 5003 1 1 57 ILE HD11 H 2.441 5.109 -6.049 1.00 . A A . 57 ILE HD11 1 1
4 5004 1 1 57 ILE HD12 H 2.788 4.316 -7.586 1.00 . A A . 57 ILE HD12 1 1
4 5005 1 1 57 ILE HD13 H 2.871 3.399 -6.081 1.00 . A A . 57 ILE HD13 1 1
4 5006 1 1 57 ILE HG12 H 4.692 4.964 -5.361 1.00 . A A . 57 ILE HG12 1 1
4 5007 1 1 57 ILE HG13 H 4.694 5.602 -7.001 1.00 . A A . 57 ILE HG13 1 1
4 5008 1 1 57 ILE HG21 H 6.096 3.315 -8.853 1.00 . A A . 57 ILE HG21 1 1
4 5009 1 1 57 ILE HG22 H 4.870 2.176 -8.302 1.00 . A A . 57 ILE HG22 1 1
4 5010 1 1 57 ILE HG23 H 4.420 3.837 -8.685 1.00 . A A . 57 ILE HG23 1 1
4 5011 1 1 57 ILE N N 5.560 2.760 -4.506 1.00 . A A . 57 ILE N 1 1
4 5012 1 1 57 ILE O O 7.487 1.551 -6.516 1.00 . A A . 57 ILE O 1 1
4 5013 1 1 58 THR C C 7.425 -0.656 -8.203 1.00 . A A . 58 THR C 1 1
4 5014 1 1 58 THR CA C 6.582 -1.025 -6.988 1.00 . A A . 58 THR CA 1 1
4 5015 1 1 58 THR CB C 5.714 -2.248 -7.333 1.00 . A A . 58 THR CB 1 1
4 5016 1 1 58 THR CG2 C 4.595 -1.865 -8.291 1.00 . A A . 58 THR CG2 1 1
4 5017 1 1 58 THR H H 4.807 -0.032 -6.404 1.00 . A A . 58 THR H 1 1
4 5018 1 1 58 THR HA H 7.240 -1.294 -6.174 1.00 . A A . 58 THR HA 1 1
4 5019 1 1 58 THR HB H 5.272 -2.626 -6.422 1.00 . A A . 58 THR HB 1 1
4 5020 1 1 58 THR HG1 H 7.404 -3.243 -7.541 1.00 . A A . 58 THR HG1 1 1
4 5021 1 1 58 THR HG21 H 4.291 -2.735 -8.854 1.00 . A A . 58 THR HG21 1 1
4 5022 1 1 58 THR HG22 H 4.949 -1.104 -8.971 1.00 . A A . 58 THR HG22 1 1
4 5023 1 1 58 THR HG23 H 3.755 -1.486 -7.731 1.00 . A A . 58 THR HG23 1 1
4 5024 1 1 58 THR N N 5.767 0.102 -6.552 1.00 . A A . 58 THR N 1 1
4 5025 1 1 58 THR O O 7.017 0.159 -9.031 1.00 . A A . 58 THR O 1 1
4 5026 1 1 58 THR OG1 O 6.521 -3.274 -7.920 1.00 . A A . 58 THR OG1 1 1
4 5027 1 1 59 GLY C C 10.335 0.252 -9.201 1.00 . A A . 59 GLY C 1 1
4 5028 1 1 59 GLY CA C 9.486 -0.984 -9.425 1.00 . A A . 59 GLY CA 1 1
4 5029 1 1 59 GLY H H 8.878 -1.902 -7.618 1.00 . A A . 59 GLY H 1 1
4 5030 1 1 59 GLY HA2 H 10.136 -1.832 -9.577 1.00 . A A . 59 GLY HA2 1 1
4 5031 1 1 59 GLY HA3 H 8.887 -0.839 -10.313 1.00 . A A . 59 GLY HA3 1 1
4 5032 1 1 59 GLY N N 8.604 -1.261 -8.307 1.00 . A A . 59 GLY N 1 1
4 5033 1 1 59 GLY O O 11.539 0.243 -9.461 1.00 . A A . 59 GLY O 1 1
4 5034 1 1 60 THR C C 10.771 2.707 -6.988 1.00 . A A . 60 THR C 1 1
4 5035 1 1 60 THR CA C 10.413 2.570 -8.463 1.00 . A A . 60 THR CA 1 1
4 5036 1 1 60 THR CB C 9.571 3.787 -8.890 1.00 . A A . 60 THR CB 1 1
4 5037 1 1 60 THR CG2 C 9.211 3.705 -10.366 1.00 . A A . 60 THR CG2 1 1
4 5038 1 1 60 THR H H 8.748 1.265 -8.533 1.00 . A A . 60 THR H 1 1
4 5039 1 1 60 THR HA H 11.323 2.565 -9.046 1.00 . A A . 60 THR HA 1 1
4 5040 1 1 60 THR HB H 10.154 4.683 -8.727 1.00 . A A . 60 THR HB 1 1
4 5041 1 1 60 THR HG1 H 8.117 2.972 -7.838 1.00 . A A . 60 THR HG1 1 1
4 5042 1 1 60 THR HG21 H 10.092 3.886 -10.963 1.00 . A A . 60 THR HG21 1 1
4 5043 1 1 60 THR HG22 H 8.462 4.449 -10.596 1.00 . A A . 60 THR HG22 1 1
4 5044 1 1 60 THR HG23 H 8.821 2.722 -10.587 1.00 . A A . 60 THR HG23 1 1
4 5045 1 1 60 THR N N 9.708 1.320 -8.720 1.00 . A A . 60 THR N 1 1
4 5046 1 1 60 THR O O 10.170 2.061 -6.131 1.00 . A A . 60 THR O 1 1
4 5047 1 1 60 THR OG1 O 8.377 3.857 -8.105 1.00 . A A . 60 THR OG1 1 1
4 5048 1 1 61 GLY C C 11.399 4.868 -4.641 1.00 . A A . 61 GLY C 1 1
4 5049 1 1 61 GLY CA C 12.175 3.759 -5.324 1.00 . A A . 61 GLY CA 1 1
4 5050 1 1 61 GLY H H 12.198 4.042 -7.423 1.00 . A A . 61 GLY H 1 1
4 5051 1 1 61 GLY HA2 H 12.033 2.842 -4.774 1.00 . A A . 61 GLY HA2 1 1
4 5052 1 1 61 GLY HA3 H 13.225 4.014 -5.316 1.00 . A A . 61 GLY HA3 1 1
4 5053 1 1 61 GLY N N 11.755 3.553 -6.698 1.00 . A A . 61 GLY N 1 1
4 5054 1 1 61 GLY O O 11.942 5.593 -3.807 1.00 . A A . 61 GLY O 1 1
4 5055 1 1 62 ARG C C 8.491 5.480 -3.222 1.00 . A A . 62 ARG C 1 1
4 5056 1 1 62 ARG CA C 9.273 6.031 -4.412 1.00 . A A . 62 ARG CA 1 1
4 5057 1 1 62 ARG CB C 8.306 6.579 -5.463 1.00 . A A . 62 ARG CB 1 1
4 5058 1 1 62 ARG CD C 7.999 7.424 -7.809 1.00 . A A . 62 ARG CD 1 1
4 5059 1 1 62 ARG CG C 8.997 7.117 -6.705 1.00 . A A . 62 ARG CG 1 1
4 5060 1 1 62 ARG CZ C 9.273 8.284 -9.728 1.00 . A A . 62 ARG CZ 1 1
4 5061 1 1 62 ARG H H 9.748 4.393 -5.665 1.00 . A A . 62 ARG H 1 1
4 5062 1 1 62 ARG HA H 9.909 6.833 -4.068 1.00 . A A . 62 ARG HA 1 1
4 5063 1 1 62 ARG HB2 H 7.636 5.788 -5.765 1.00 . A A . 62 ARG HB2 1 1
4 5064 1 1 62 ARG HB3 H 7.731 7.379 -5.022 1.00 . A A . 62 ARG HB3 1 1
4 5065 1 1 62 ARG HD2 H 7.841 6.529 -8.393 1.00 . A A . 62 ARG HD2 1 1
4 5066 1 1 62 ARG HD3 H 7.066 7.727 -7.358 1.00 . A A . 62 ARG HD3 1 1
4 5067 1 1 62 ARG HE H 8.168 9.402 -8.500 1.00 . A A . 62 ARG HE 1 1
4 5068 1 1 62 ARG HG2 H 9.524 8.024 -6.448 1.00 . A A . 62 ARG HG2 1 1
4 5069 1 1 62 ARG HG3 H 9.700 6.379 -7.062 1.00 . A A . 62 ARG HG3 1 1
4 5070 1 1 62 ARG HH11 H 9.407 6.288 -9.444 1.00 . A A . 62 ARG HH11 1 1
4 5071 1 1 62 ARG HH12 H 10.300 6.907 -10.793 1.00 . A A . 62 ARG HH12 1 1
4 5072 1 1 62 ARG HH21 H 9.341 10.229 -10.273 1.00 . A A . 62 ARG HH21 1 1
4 5073 1 1 62 ARG HH22 H 10.262 9.149 -11.263 1.00 . A A . 62 ARG HH22 1 1
4 5074 1 1 62 ARG N N 10.125 5.001 -4.995 1.00 . A A . 62 ARG N 1 1
4 5075 1 1 62 ARG NE N 8.468 8.489 -8.691 1.00 . A A . 62 ARG NE 1 1
4 5076 1 1 62 ARG NH1 N 9.695 7.059 -10.011 1.00 . A A . 62 ARG NH1 1 1
4 5077 1 1 62 ARG NH2 N 9.656 9.305 -10.483 1.00 . A A . 62 ARG NH2 1 1
4 5078 1 1 62 ARG O O 8.224 4.281 -3.146 1.00 . A A . 62 ARG O 1 1
4 5079 1 1 63 GLN C C 6.766 7.179 -0.423 1.00 . A A . 63 GLN C 1 1
4 5080 1 1 63 GLN CA C 7.376 5.965 -1.114 1.00 . A A . 63 GLN CA 1 1
4 5081 1 1 63 GLN CB C 8.284 5.211 -0.140 1.00 . A A . 63 GLN CB 1 1
4 5082 1 1 63 GLN CD C 8.544 4.174 2.149 1.00 . A A . 63 GLN CD 1 1
4 5083 1 1 63 GLN CG C 7.612 4.879 1.182 1.00 . A A . 63 GLN CG 1 1
4 5084 1 1 63 GLN H H 8.370 7.305 -2.418 1.00 . A A . 63 GLN H 1 1
4 5085 1 1 63 GLN HA H 6.580 5.310 -1.432 1.00 . A A . 63 GLN HA 1 1
4 5086 1 1 63 GLN HB2 H 8.598 4.287 -0.602 1.00 . A A . 63 GLN HB2 1 1
4 5087 1 1 63 GLN HB3 H 9.153 5.816 0.065 1.00 . A A . 63 GLN HB3 1 1
4 5088 1 1 63 GLN HE21 H 7.528 2.479 1.932 1.00 . A A . 63 GLN HE21 1 1
4 5089 1 1 63 GLN HE22 H 8.878 2.413 3.007 1.00 . A A . 63 GLN HE22 1 1
4 5090 1 1 63 GLN HG2 H 7.271 5.796 1.640 1.00 . A A . 63 GLN HG2 1 1
4 5091 1 1 63 GLN HG3 H 6.765 4.238 0.990 1.00 . A A . 63 GLN HG3 1 1
4 5092 1 1 63 GLN N N 8.127 6.364 -2.299 1.00 . A A . 63 GLN N 1 1
4 5093 1 1 63 GLN NE2 N 8.291 2.893 2.388 1.00 . A A . 63 GLN NE2 1 1
4 5094 1 1 63 GLN O O 7.401 8.228 -0.312 1.00 . A A . 63 GLN O 1 1
4 5095 1 1 63 GLN OE1 O 9.480 4.775 2.675 1.00 . A A . 63 GLN OE1 1 1
4 5096 1 1 64 GLY C C 3.424 7.781 1.087 1.00 . A A . 64 GLY C 1 1
4 5097 1 1 64 GLY CA C 4.853 8.123 0.716 1.00 . A A . 64 GLY CA 1 1
4 5098 1 1 64 GLY H H 5.071 6.171 -0.076 1.00 . A A . 64 GLY H 1 1
4 5099 1 1 64 GLY HA2 H 5.399 8.369 1.614 1.00 . A A . 64 GLY HA2 1 1
4 5100 1 1 64 GLY HA3 H 4.847 8.985 0.064 1.00 . A A . 64 GLY HA3 1 1
4 5101 1 1 64 GLY N N 5.529 7.030 0.041 1.00 . A A . 64 GLY N 1 1
4 5102 1 1 64 GLY O O 3.009 6.626 0.984 1.00 . A A . 64 GLY O 1 1
4 5103 1 1 65 ILE C C 0.329 9.114 0.842 1.00 . A A . 65 ILE C 1 1
4 5104 1 1 65 ILE CA C 1.280 8.583 1.909 1.00 . A A . 65 ILE CA 1 1
4 5105 1 1 65 ILE CB C 0.964 9.271 3.251 1.00 . A A . 65 ILE CB 1 1
4 5106 1 1 65 ILE CD1 C 0.391 11.582 4.151 1.00 . A A . 65 ILE CD1 1 1
4 5107 1 1 65 ILE CG1 C 1.177 10.782 3.136 1.00 . A A . 65 ILE CG1 1 1
4 5108 1 1 65 ILE CG2 C 1.828 8.691 4.360 1.00 . A A . 65 ILE CG2 1 1
4 5109 1 1 65 ILE H H 3.058 9.683 1.581 1.00 . A A . 65 ILE H 1 1
4 5110 1 1 65 ILE HA H 1.117 7.521 2.025 1.00 . A A . 65 ILE HA 1 1
4 5111 1 1 65 ILE HB H -0.069 9.079 3.495 1.00 . A A . 65 ILE HB 1 1
4 5112 1 1 65 ILE HD11 H 0.842 12.557 4.268 1.00 . A A . 65 ILE HD11 1 1
4 5113 1 1 65 ILE HD12 H -0.627 11.697 3.810 1.00 . A A . 65 ILE HD12 1 1
4 5114 1 1 65 ILE HD13 H 0.399 11.067 5.100 1.00 . A A . 65 ILE HD13 1 1
4 5115 1 1 65 ILE HG12 H 2.223 11.004 3.278 1.00 . A A . 65 ILE HG12 1 1
4 5116 1 1 65 ILE HG13 H 0.876 11.107 2.151 1.00 . A A . 65 ILE HG13 1 1
4 5117 1 1 65 ILE HG21 H 2.839 9.059 4.258 1.00 . A A . 65 ILE HG21 1 1
4 5118 1 1 65 ILE HG22 H 1.432 8.992 5.319 1.00 . A A . 65 ILE HG22 1 1
4 5119 1 1 65 ILE HG23 H 1.829 7.614 4.291 1.00 . A A . 65 ILE HG23 1 1
4 5120 1 1 65 ILE N N 2.670 8.784 1.521 1.00 . A A . 65 ILE N 1 1
4 5121 1 1 65 ILE O O 0.741 9.820 -0.078 1.00 . A A . 65 ILE O 1 1
4 5122 1 1 66 PHE C C -3.365 8.979 0.569 1.00 . A A . 66 PHE C 1 1
4 5123 1 1 66 PHE CA C -1.960 9.212 0.020 1.00 . A A . 66 PHE CA 1 1
4 5124 1 1 66 PHE CB C -1.793 8.477 -1.312 1.00 . A A . 66 PHE CB 1 1
4 5125 1 1 66 PHE CD1 C -2.664 6.143 -1.015 1.00 . A A . 66 PHE CD1 1 1
4 5126 1 1 66 PHE CD2 C -0.305 6.463 -1.158 1.00 . A A . 66 PHE CD2 1 1
4 5127 1 1 66 PHE CE1 C -2.474 4.781 -0.873 1.00 . A A . 66 PHE CE1 1 1
4 5128 1 1 66 PHE CE2 C -0.110 5.102 -1.018 1.00 . A A . 66 PHE CE2 1 1
4 5129 1 1 66 PHE CG C -1.583 6.999 -1.158 1.00 . A A . 66 PHE CG 1 1
4 5130 1 1 66 PHE CZ C -1.196 4.260 -0.873 1.00 . A A . 66 PHE CZ 1 1
4 5131 1 1 66 PHE H H -1.217 8.205 1.727 1.00 . A A . 66 PHE H 1 1
4 5132 1 1 66 PHE HA H -1.822 10.270 -0.143 1.00 . A A . 66 PHE HA 1 1
4 5133 1 1 66 PHE HB2 H -2.679 8.625 -1.911 1.00 . A A . 66 PHE HB2 1 1
4 5134 1 1 66 PHE HB3 H -0.939 8.883 -1.834 1.00 . A A . 66 PHE HB3 1 1
4 5135 1 1 66 PHE HD1 H -3.666 6.550 -1.013 1.00 . A A . 66 PHE HD1 1 1
4 5136 1 1 66 PHE HD2 H 0.545 7.120 -1.269 1.00 . A A . 66 PHE HD2 1 1
4 5137 1 1 66 PHE HE1 H -3.326 4.126 -0.761 1.00 . A A . 66 PHE HE1 1 1
4 5138 1 1 66 PHE HE2 H 0.891 4.697 -1.018 1.00 . A A . 66 PHE HE2 1 1
4 5139 1 1 66 PHE HZ H -1.046 3.197 -0.764 1.00 . A A . 66 PHE HZ 1 1
4 5140 1 1 66 PHE N N -0.949 8.770 0.972 1.00 . A A . 66 PHE N 1 1
4 5141 1 1 66 PHE O O -3.595 8.099 1.401 1.00 . A A . 66 PHE O 1 1
4 5142 1 1 67 PRO C C -6.399 8.416 0.015 1.00 . A A . 67 PRO C 1 1
4 5143 1 1 67 PRO CA C -5.724 9.685 0.525 1.00 . A A . 67 PRO CA 1 1
4 5144 1 1 67 PRO CB C -6.376 10.923 -0.097 1.00 . A A . 67 PRO CB 1 1
4 5145 1 1 67 PRO CD C -4.124 10.853 -0.897 1.00 . A A . 67 PRO CD 1 1
4 5146 1 1 67 PRO CG C -5.524 11.246 -1.277 1.00 . A A . 67 PRO CG 1 1
4 5147 1 1 67 PRO HA H -5.814 9.731 1.600 1.00 . A A . 67 PRO HA 1 1
4 5148 1 1 67 PRO HB2 H -7.389 10.691 -0.391 1.00 . A A . 67 PRO HB2 1 1
4 5149 1 1 67 PRO HB3 H -6.379 11.730 0.620 1.00 . A A . 67 PRO HB3 1 1
4 5150 1 1 67 PRO HD2 H -3.589 10.482 -1.760 1.00 . A A . 67 PRO HD2 1 1
4 5151 1 1 67 PRO HD3 H -3.602 11.691 -0.459 1.00 . A A . 67 PRO HD3 1 1
4 5152 1 1 67 PRO HG2 H -5.855 10.679 -2.134 1.00 . A A . 67 PRO HG2 1 1
4 5153 1 1 67 PRO HG3 H -5.573 12.305 -1.484 1.00 . A A . 67 PRO HG3 1 1
4 5154 1 1 67 PRO N N -4.327 9.784 0.095 1.00 . A A . 67 PRO N 1 1
4 5155 1 1 67 PRO O O -6.232 8.035 -1.144 1.00 . A A . 67 PRO O 1 1
4 5156 1 1 68 ALA C C -9.064 6.840 -0.369 1.00 . A A . 68 ALA C 1 1
4 5157 1 1 68 ALA CA C -7.864 6.541 0.523 1.00 . A A . 68 ALA CA 1 1
4 5158 1 1 68 ALA CB C -8.306 5.796 1.773 1.00 . A A . 68 ALA CB 1 1
4 5159 1 1 68 ALA H H -7.256 8.119 1.796 1.00 . A A . 68 ALA H 1 1
4 5160 1 1 68 ALA HA H -7.175 5.909 -0.017 1.00 . A A . 68 ALA HA 1 1
4 5161 1 1 68 ALA HB1 H -9.005 6.404 2.328 1.00 . A A . 68 ALA HB1 1 1
4 5162 1 1 68 ALA HB2 H -8.784 4.868 1.489 1.00 . A A . 68 ALA HB2 1 1
4 5163 1 1 68 ALA HB3 H -7.446 5.583 2.390 1.00 . A A . 68 ALA HB3 1 1
4 5164 1 1 68 ALA N N -7.163 7.766 0.887 1.00 . A A . 68 ALA N 1 1
4 5165 1 1 68 ALA O O -9.779 5.930 -0.789 1.00 . A A . 68 ALA O 1 1
4 5166 1 1 69 SER C C -9.962 8.669 -2.950 1.00 . A A . 69 SER C 1 1
4 5167 1 1 69 SER CA C -10.396 8.539 -1.493 1.00 . A A . 69 SER CA 1 1
4 5168 1 1 69 SER CB C -10.962 9.871 -0.998 1.00 . A A . 69 SER CB 1 1
4 5169 1 1 69 SER H H -8.673 8.799 -0.289 1.00 . A A . 69 SER H 1 1
4 5170 1 1 69 SER HA H -11.164 7.783 -1.424 1.00 . A A . 69 SER HA 1 1
4 5171 1 1 69 SER HB2 H -10.163 10.467 -0.583 1.00 . A A . 69 SER HB2 1 1
4 5172 1 1 69 SER HB3 H -11.412 10.399 -1.826 1.00 . A A . 69 SER HB3 1 1
4 5173 1 1 69 SER HG H -12.529 8.953 -0.264 1.00 . A A . 69 SER HG 1 1
4 5174 1 1 69 SER N N -9.279 8.120 -0.654 1.00 . A A . 69 SER N 1 1
4 5175 1 1 69 SER O O -10.712 9.164 -3.792 1.00 . A A . 69 SER O 1 1
4 5176 1 1 69 SER OG O -11.945 9.667 0.002 1.00 . A A . 69 SER OG 1 1
4 5177 1 1 70 TYR C C -7.840 6.899 -5.104 1.00 . A A . 70 TYR C 1 1
4 5178 1 1 70 TYR CA C -8.210 8.288 -4.594 1.00 . A A . 70 TYR CA 1 1
4 5179 1 1 70 TYR CB C -6.982 9.201 -4.635 1.00 . A A . 70 TYR CB 1 1
4 5180 1 1 70 TYR CD1 C -7.945 11.034 -3.187 1.00 . A A . 70 TYR CD1 1 1
4 5181 1 1 70 TYR CD2 C -6.951 11.645 -5.266 1.00 . A A . 70 TYR CD2 1 1
4 5182 1 1 70 TYR CE1 C -8.236 12.358 -2.930 1.00 . A A . 70 TYR CE1 1 1
4 5183 1 1 70 TYR CE2 C -7.237 12.974 -5.017 1.00 . A A . 70 TYR CE2 1 1
4 5184 1 1 70 TYR CG C -7.299 10.653 -4.357 1.00 . A A . 70 TYR CG 1 1
4 5185 1 1 70 TYR CZ C -7.880 13.325 -3.848 1.00 . A A . 70 TYR CZ 1 1
4 5186 1 1 70 TYR H H -8.195 7.836 -2.527 1.00 . A A . 70 TYR H 1 1
4 5187 1 1 70 TYR HA H -8.975 8.702 -5.235 1.00 . A A . 70 TYR HA 1 1
4 5188 1 1 70 TYR HB2 H -6.271 8.870 -3.894 1.00 . A A . 70 TYR HB2 1 1
4 5189 1 1 70 TYR HB3 H -6.529 9.141 -5.613 1.00 . A A . 70 TYR HB3 1 1
4 5190 1 1 70 TYR HD1 H -8.222 10.273 -2.471 1.00 . A A . 70 TYR HD1 1 1
4 5191 1 1 70 TYR HD2 H -6.447 11.367 -6.180 1.00 . A A . 70 TYR HD2 1 1
4 5192 1 1 70 TYR HE1 H -8.739 12.634 -2.016 1.00 . A A . 70 TYR HE1 1 1
4 5193 1 1 70 TYR HE2 H -6.959 13.732 -5.735 1.00 . A A . 70 TYR HE2 1 1
4 5194 1 1 70 TYR HH H -9.083 14.728 -3.316 1.00 . A A . 70 TYR HH 1 1
4 5195 1 1 70 TYR N N -8.746 8.221 -3.240 1.00 . A A . 70 TYR N 1 1
4 5196 1 1 70 TYR O O -7.710 6.680 -6.309 1.00 . A A . 70 TYR O 1 1
4 5197 1 1 70 TYR OH O -8.167 14.647 -3.596 1.00 . A A . 70 TYR OH 1 1
4 5198 1 1 71 VAL C C -8.293 3.594 -3.907 1.00 . A A . 71 VAL C 1 1
4 5199 1 1 71 VAL CA C -7.321 4.591 -4.530 1.00 . A A . 71 VAL CA 1 1
4 5200 1 1 71 VAL CB C -5.890 4.245 -4.079 1.00 . A A . 71 VAL CB 1 1
4 5201 1 1 71 VAL CG1 C -4.900 5.272 -4.608 1.00 . A A . 71 VAL CG1 1 1
4 5202 1 1 71 VAL CG2 C -5.817 4.153 -2.563 1.00 . A A . 71 VAL CG2 1 1
4 5203 1 1 71 VAL H H -7.791 6.195 -3.233 1.00 . A A . 71 VAL H 1 1
4 5204 1 1 71 VAL HA H -7.369 4.500 -5.606 1.00 . A A . 71 VAL HA 1 1
4 5205 1 1 71 VAL HB H -5.627 3.281 -4.490 1.00 . A A . 71 VAL HB 1 1
4 5206 1 1 71 VAL HG11 H -3.934 4.807 -4.738 1.00 . A A . 71 VAL HG11 1 1
4 5207 1 1 71 VAL HG12 H -5.249 5.654 -5.556 1.00 . A A . 71 VAL HG12 1 1
4 5208 1 1 71 VAL HG13 H -4.814 6.086 -3.902 1.00 . A A . 71 VAL HG13 1 1
4 5209 1 1 71 VAL HG21 H -6.767 4.441 -2.138 1.00 . A A . 71 VAL HG21 1 1
4 5210 1 1 71 VAL HG22 H -5.586 3.139 -2.275 1.00 . A A . 71 VAL HG22 1 1
4 5211 1 1 71 VAL HG23 H -5.045 4.816 -2.199 1.00 . A A . 71 VAL HG23 1 1
4 5212 1 1 71 VAL N N -7.673 5.960 -4.177 1.00 . A A . 71 VAL N 1 1
4 5213 1 1 71 VAL O O -8.966 3.902 -2.924 1.00 . A A . 71 VAL O 1 1
4 5214 1 1 72 GLN C C -8.457 0.229 -3.339 1.00 . A A . 72 GLN C 1 1
4 5215 1 1 72 GLN CA C -9.250 1.359 -3.987 1.00 . A A . 72 GLN CA 1 1
4 5216 1 1 72 GLN CB C -10.111 0.806 -5.124 1.00 . A A . 72 GLN CB 1 1
4 5217 1 1 72 GLN CD C -11.941 -0.804 -5.790 1.00 . A A . 72 GLN CD 1 1
4 5218 1 1 72 GLN CG C -10.928 -0.413 -4.730 1.00 . A A . 72 GLN CG 1 1
4 5219 1 1 72 GLN H H -7.798 2.215 -5.267 1.00 . A A . 72 GLN H 1 1
4 5220 1 1 72 GLN HA H -9.894 1.803 -3.243 1.00 . A A . 72 GLN HA 1 1
4 5221 1 1 72 GLN HB2 H -10.791 1.578 -5.452 1.00 . A A . 72 GLN HB2 1 1
4 5222 1 1 72 GLN HB3 H -9.467 0.530 -5.946 1.00 . A A . 72 GLN HB3 1 1
4 5223 1 1 72 GLN HE21 H -12.782 -2.103 -4.541 1.00 . A A . 72 GLN HE21 1 1
4 5224 1 1 72 GLN HE22 H -13.495 -2.001 -6.111 1.00 . A A . 72 GLN HE22 1 1
4 5225 1 1 72 GLN HG2 H -10.258 -1.245 -4.572 1.00 . A A . 72 GLN HG2 1 1
4 5226 1 1 72 GLN HG3 H -11.454 -0.197 -3.812 1.00 . A A . 72 GLN HG3 1 1
4 5227 1 1 72 GLN N N -8.360 2.400 -4.486 1.00 . A A . 72 GLN N 1 1
4 5228 1 1 72 GLN NE2 N -12.829 -1.730 -5.447 1.00 . A A . 72 GLN NE2 1 1
4 5229 1 1 72 GLN O O -7.585 -0.372 -3.968 1.00 . A A . 72 GLN O 1 1
4 5230 1 1 72 GLN OE1 O -11.925 -0.280 -6.903 1.00 . A A . 72 GLN OE1 1 1
4 5231 1 1 73 VAL C C -8.920 -2.384 -1.301 1.00 . A A . 73 VAL C 1 1
4 5232 1 1 73 VAL CA C -8.080 -1.113 -1.343 1.00 . A A . 73 VAL CA 1 1
4 5233 1 1 73 VAL CB C -7.755 -0.677 0.098 1.00 . A A . 73 VAL CB 1 1
4 5234 1 1 73 VAL CG1 C -9.029 -0.324 0.849 1.00 . A A . 73 VAL CG1 1 1
4 5235 1 1 73 VAL CG2 C -6.984 -1.770 0.824 1.00 . A A . 73 VAL CG2 1 1
4 5236 1 1 73 VAL H H -9.467 0.459 -1.629 1.00 . A A . 73 VAL H 1 1
4 5237 1 1 73 VAL HA H -7.150 -1.325 -1.851 1.00 . A A . 73 VAL HA 1 1
4 5238 1 1 73 VAL HB H -7.132 0.205 0.055 1.00 . A A . 73 VAL HB 1 1
4 5239 1 1 73 VAL HG11 H -9.827 -0.152 0.142 1.00 . A A . 73 VAL HG11 1 1
4 5240 1 1 73 VAL HG12 H -9.298 -1.136 1.507 1.00 . A A . 73 VAL HG12 1 1
4 5241 1 1 73 VAL HG13 H -8.867 0.572 1.431 1.00 . A A . 73 VAL HG13 1 1
4 5242 1 1 73 VAL HG21 H -7.543 -2.090 1.691 1.00 . A A . 73 VAL HG21 1 1
4 5243 1 1 73 VAL HG22 H -6.839 -2.608 0.159 1.00 . A A . 73 VAL HG22 1 1
4 5244 1 1 73 VAL HG23 H -6.023 -1.387 1.136 1.00 . A A . 73 VAL HG23 1 1
4 5245 1 1 73 VAL N N -8.764 -0.055 -2.077 1.00 . A A . 73 VAL N 1 1
4 5246 1 1 73 VAL O O -10.055 -2.375 -0.822 1.00 . A A . 73 VAL O 1 1
4 5247 1 1 74 SER C C -8.832 -5.521 -0.526 1.00 . A A . 74 SER C 1 1
4 5248 1 1 74 SER CA C -9.055 -4.757 -1.828 1.00 . A A . 74 SER CA 1 1
4 5249 1 1 74 SER CB C -8.584 -5.599 -3.015 1.00 . A A . 74 SER CB 1 1
4 5250 1 1 74 SER H H -7.449 -3.421 -2.172 1.00 . A A . 74 SER H 1 1
4 5251 1 1 74 SER HA H -10.111 -4.556 -1.937 1.00 . A A . 74 SER HA 1 1
4 5252 1 1 74 SER HB2 H -7.507 -5.553 -3.080 1.00 . A A . 74 SER HB2 1 1
4 5253 1 1 74 SER HB3 H -8.892 -6.624 -2.870 1.00 . A A . 74 SER HB3 1 1
4 5254 1 1 74 SER HG H -9.346 -4.190 -4.141 1.00 . A A . 74 SER HG 1 1
4 5255 1 1 74 SER N N -8.357 -3.478 -1.804 1.00 . A A . 74 SER N 1 1
4 5256 1 1 74 SER O O -9.732 -6.198 -0.028 1.00 . A A . 74 SER O 1 1
4 5257 1 1 74 SER OG O -9.136 -5.122 -4.230 1.00 . A A . 74 SER OG 1 1
4 5258 1 1 75 ARG C C -6.568 -5.141 2.222 1.00 . A A . 75 ARG C 1 1
4 5259 1 1 75 ARG CA C -7.282 -6.089 1.262 1.00 . A A . 75 ARG CA 1 1
4 5260 1 1 75 ARG CB C -6.396 -7.303 0.975 1.00 . A A . 75 ARG CB 1 1
4 5261 1 1 75 ARG CD C -5.868 -9.641 1.732 1.00 . A A . 75 ARG CD 1 1
4 5262 1 1 75 ARG CG C -6.225 -8.228 2.169 1.00 . A A . 75 ARG CG 1 1
4 5263 1 1 75 ARG CZ C -6.622 -11.113 3.551 1.00 . A A . 75 ARG CZ 1 1
4 5264 1 1 75 ARG H H -6.949 -4.854 -0.425 1.00 . A A . 75 ARG H 1 1
4 5265 1 1 75 ARG HA H -8.199 -6.425 1.721 1.00 . A A . 75 ARG HA 1 1
4 5266 1 1 75 ARG HB2 H -6.833 -7.870 0.167 1.00 . A A . 75 ARG HB2 1 1
4 5267 1 1 75 ARG HB3 H -5.419 -6.956 0.673 1.00 . A A . 75 ARG HB3 1 1
4 5268 1 1 75 ARG HD2 H -6.678 -10.035 1.137 1.00 . A A . 75 ARG HD2 1 1
4 5269 1 1 75 ARG HD3 H -4.969 -9.602 1.135 1.00 . A A . 75 ARG HD3 1 1
4 5270 1 1 75 ARG HE H -4.715 -10.688 3.144 1.00 . A A . 75 ARG HE 1 1
4 5271 1 1 75 ARG HG2 H -5.434 -7.847 2.798 1.00 . A A . 75 ARG HG2 1 1
4 5272 1 1 75 ARG HG3 H -7.150 -8.256 2.725 1.00 . A A . 75 ARG HG3 1 1
4 5273 1 1 75 ARG HH11 H -8.103 -10.315 2.433 1.00 . A A . 75 ARG HH11 1 1
4 5274 1 1 75 ARG HH12 H -8.621 -11.356 3.719 1.00 . A A . 75 ARG HH12 1 1
4 5275 1 1 75 ARG HH21 H -5.384 -12.060 4.839 1.00 . A A . 75 ARG HH21 1 1
4 5276 1 1 75 ARG HH22 H -7.074 -12.346 5.087 1.00 . A A . 75 ARG HH22 1 1
4 5277 1 1 75 ARG N N -7.626 -5.408 0.019 1.00 . A A . 75 ARG N 1 1
4 5278 1 1 75 ARG NE N -5.642 -10.525 2.872 1.00 . A A . 75 ARG NE 1 1
4 5279 1 1 75 ARG NH1 N -7.886 -10.910 3.206 1.00 . A A . 75 ARG NH1 1 1
4 5280 1 1 75 ARG NH2 N -6.336 -11.905 4.577 1.00 . A A . 75 ARG NH2 1 1
4 5281 1 1 75 ARG O O -5.365 -4.914 2.105 1.00 . A A . 75 ARG O 1 1
4 5282 1 1 76 GLU C C -5.570 -4.294 4.870 1.00 . A A . 76 GLU C 1 1
4 5283 1 1 76 GLU CA C -6.761 -3.668 4.150 1.00 . A A . 76 GLU CA 1 1
4 5284 1 1 76 GLU CB C -7.828 -3.258 5.166 1.00 . A A . 76 GLU CB 1 1
4 5285 1 1 76 GLU CD C -9.928 -3.223 3.764 1.00 . A A . 76 GLU CD 1 1
4 5286 1 1 76 GLU CG C -8.939 -2.408 4.574 1.00 . A A . 76 GLU CG 1 1
4 5287 1 1 76 GLU H H -8.274 -4.812 3.213 1.00 . A A . 76 GLU H 1 1
4 5288 1 1 76 GLU HA H -6.424 -2.789 3.621 1.00 . A A . 76 GLU HA 1 1
4 5289 1 1 76 GLU HB2 H -8.270 -4.150 5.586 1.00 . A A . 76 GLU HB2 1 1
4 5290 1 1 76 GLU HB3 H -7.355 -2.695 5.958 1.00 . A A . 76 GLU HB3 1 1
4 5291 1 1 76 GLU HG2 H -9.470 -1.921 5.378 1.00 . A A . 76 GLU HG2 1 1
4 5292 1 1 76 GLU HG3 H -8.499 -1.660 3.930 1.00 . A A . 76 GLU HG3 1 1
4 5293 1 1 76 GLU N N -7.321 -4.592 3.171 1.00 . A A . 76 GLU N 1 1
4 5294 1 1 76 GLU O O -5.516 -5.502 5.099 1.00 . A A . 76 GLU O 1 1
4 5295 1 1 76 GLU OE1 O -10.914 -3.715 4.352 1.00 . A A . 76 GLU OE1 1 1
4 5296 1 1 76 GLU OE2 O -9.716 -3.368 2.542 1.00 . A A . 76 GLU OE2 1 1
4 5297 1 1 77 PRO C C -3.671 -4.342 7.365 1.00 . A A . 77 PRO C 1 1
4 5298 1 1 77 PRO CA C -3.383 -3.901 5.933 1.00 . A A . 77 PRO CA 1 1
4 5299 1 1 77 PRO CB C -2.487 -2.659 5.927 1.00 . A A . 77 PRO CB 1 1
4 5300 1 1 77 PRO CD C -4.587 -2.001 4.993 1.00 . A A . 77 PRO CD 1 1
4 5301 1 1 77 PRO CG C -3.432 -1.512 5.823 1.00 . A A . 77 PRO CG 1 1
4 5302 1 1 77 PRO HA H -2.891 -4.704 5.403 1.00 . A A . 77 PRO HA 1 1
4 5303 1 1 77 PRO HB2 H -1.916 -2.620 6.843 1.00 . A A . 77 PRO HB2 1 1
4 5304 1 1 77 PRO HB3 H -1.819 -2.697 5.080 1.00 . A A . 77 PRO HB3 1 1
4 5305 1 1 77 PRO HD2 H -5.510 -1.552 5.329 1.00 . A A . 77 PRO HD2 1 1
4 5306 1 1 77 PRO HD3 H -4.419 -1.785 3.949 1.00 . A A . 77 PRO HD3 1 1
4 5307 1 1 77 PRO HG2 H -3.772 -1.226 6.807 1.00 . A A . 77 PRO HG2 1 1
4 5308 1 1 77 PRO HG3 H -2.946 -0.680 5.336 1.00 . A A . 77 PRO HG3 1 1
4 5309 1 1 77 PRO N N -4.590 -3.453 5.234 1.00 . A A . 77 PRO N 1 1
4 5310 1 1 77 PRO O O -4.337 -3.635 8.120 1.00 . A A . 77 PRO O 1 1
4 5311 1 1 78 ARG C C -2.109 -5.888 9.919 1.00 . A A . 78 ARG C 1 1
4 5312 1 1 78 ARG CA C -3.368 -6.051 9.071 1.00 . A A . 78 ARG CA 1 1
4 5313 1 1 78 ARG CB C -3.760 -7.527 9.000 1.00 . A A . 78 ARG CB 1 1
4 5314 1 1 78 ARG CD C -2.428 -8.811 10.700 1.00 . A A . 78 ARG CD 1 1
4 5315 1 1 78 ARG CG C -3.785 -8.218 10.354 1.00 . A A . 78 ARG CG 1 1
4 5316 1 1 78 ARG CZ C -2.961 -11.127 11.330 1.00 . A A . 78 ARG CZ 1 1
4 5317 1 1 78 ARG H H -2.641 -6.033 7.084 1.00 . A A . 78 ARG H 1 1
4 5318 1 1 78 ARG HA H -4.172 -5.495 9.532 1.00 . A A . 78 ARG HA 1 1
4 5319 1 1 78 ARG HB2 H -4.746 -7.605 8.564 1.00 . A A . 78 ARG HB2 1 1
4 5320 1 1 78 ARG HB3 H -3.054 -8.044 8.369 1.00 . A A . 78 ARG HB3 1 1
4 5321 1 1 78 ARG HD2 H -1.968 -9.178 9.795 1.00 . A A . 78 ARG HD2 1 1
4 5322 1 1 78 ARG HD3 H -1.810 -8.035 11.128 1.00 . A A . 78 ARG HD3 1 1
4 5323 1 1 78 ARG HE H -2.287 -9.731 12.585 1.00 . A A . 78 ARG HE 1 1
4 5324 1 1 78 ARG HG2 H -4.053 -7.495 11.111 1.00 . A A . 78 ARG HG2 1 1
4 5325 1 1 78 ARG HG3 H -4.518 -9.009 10.331 1.00 . A A . 78 ARG HG3 1 1
4 5326 1 1 78 ARG HH11 H -3.253 -10.686 9.380 1.00 . A A . 78 ARG HH11 1 1
4 5327 1 1 78 ARG HH12 H -3.626 -12.316 9.837 1.00 . A A . 78 ARG HH12 1 1
4 5328 1 1 78 ARG HH21 H -2.773 -11.874 13.199 1.00 . A A . 78 ARG HH21 1 1
4 5329 1 1 78 ARG HH22 H -3.352 -12.989 12.009 1.00 . A A . 78 ARG HH22 1 1
4 5330 1 1 78 ARG N N -3.163 -5.516 7.731 1.00 . A A . 78 ARG N 1 1
4 5331 1 1 78 ARG NE N -2.538 -9.910 11.655 1.00 . A A . 78 ARG NE 1 1
4 5332 1 1 78 ARG NH1 N -3.310 -11.399 10.080 1.00 . A A . 78 ARG NH1 1 1
4 5333 1 1 78 ARG NH2 N -3.034 -12.075 12.256 1.00 . A A . 78 ARG NH2 1 1
4 5334 1 1 78 ARG O O -1.090 -6.532 9.666 1.00 . A A . 78 ARG O 1 1
4 5335 1 1 79 LEU C C -1.371 -5.217 13.235 1.00 . A A . 79 LEU C 1 1
4 5336 1 1 79 LEU CA C -1.054 -4.776 11.811 1.00 . A A . 79 LEU CA 1 1
4 5337 1 1 79 LEU CB C -0.684 -3.293 11.793 1.00 . A A . 79 LEU CB 1 1
4 5338 1 1 79 LEU CD1 C 1.646 -3.337 10.870 1.00 . A A . 79 LEU CD1 1 1
4 5339 1 1 79 LEU CD2 C -0.313 -3.332 9.314 1.00 . A A . 79 LEU CD2 1 1
4 5340 1 1 79 LEU CG C 0.225 -2.840 10.650 1.00 . A A . 79 LEU CG 1 1
4 5341 1 1 79 LEU H H -3.026 -4.541 11.077 1.00 . A A . 79 LEU H 1 1
4 5342 1 1 79 LEU HA H -0.217 -5.352 11.445 1.00 . A A . 79 LEU HA 1 1
4 5343 1 1 79 LEU HB2 H -1.599 -2.724 11.733 1.00 . A A . 79 LEU HB2 1 1
4 5344 1 1 79 LEU HB3 H -0.183 -3.067 12.725 1.00 . A A . 79 LEU HB3 1 1
4 5345 1 1 79 LEU HD11 H 2.110 -3.533 9.915 1.00 . A A . 79 LEU HD11 1 1
4 5346 1 1 79 LEU HD12 H 1.624 -4.245 11.454 1.00 . A A . 79 LEU HD12 1 1
4 5347 1 1 79 LEU HD13 H 2.212 -2.584 11.398 1.00 . A A . 79 LEU HD13 1 1
4 5348 1 1 79 LEU HD21 H -1.347 -3.038 9.214 1.00 . A A . 79 LEU HD21 1 1
4 5349 1 1 79 LEU HD22 H -0.239 -4.409 9.271 1.00 . A A . 79 LEU HD22 1 1
4 5350 1 1 79 LEU HD23 H 0.265 -2.900 8.512 1.00 . A A . 79 LEU HD23 1 1
4 5351 1 1 79 LEU HG H 0.250 -1.760 10.624 1.00 . A A . 79 LEU HG 1 1
4 5352 1 1 79 LEU N N -2.187 -5.025 10.925 1.00 . A A . 79 LEU N 1 1
4 5353 1 1 79 LEU O O -0.961 -4.572 14.201 1.00 . A A . 79 LEU O 1 1
4 5354 1 1 80 ARG C C -3.373 -5.871 15.413 1.00 . A A . 80 ARG C 1 1
4 5355 1 1 80 ARG CA C -2.470 -6.849 14.668 1.00 . A A . 80 ARG CA 1 1
4 5356 1 1 80 ARG CB C -1.217 -7.137 15.498 1.00 . A A . 80 ARG CB 1 1
4 5357 1 1 80 ARG CD C -0.661 -9.561 15.134 1.00 . A A . 80 ARG CD 1 1
4 5358 1 1 80 ARG CG C -0.265 -8.123 14.842 1.00 . A A . 80 ARG CG 1 1
4 5359 1 1 80 ARG CZ C -0.876 -10.980 17.130 1.00 . A A . 80 ARG CZ 1 1
4 5360 1 1 80 ARG H H -2.396 -6.793 12.554 1.00 . A A . 80 ARG H 1 1
4 5361 1 1 80 ARG HA H -3.009 -7.772 14.513 1.00 . A A . 80 ARG HA 1 1
4 5362 1 1 80 ARG HB2 H -0.687 -6.211 15.661 1.00 . A A . 80 ARG HB2 1 1
4 5363 1 1 80 ARG HB3 H -1.519 -7.543 16.453 1.00 . A A . 80 ARG HB3 1 1
4 5364 1 1 80 ARG HD2 H -1.728 -9.660 15.003 1.00 . A A . 80 ARG HD2 1 1
4 5365 1 1 80 ARG HD3 H -0.152 -10.209 14.437 1.00 . A A . 80 ARG HD3 1 1
4 5366 1 1 80 ARG HE H 0.377 -9.438 16.957 1.00 . A A . 80 ARG HE 1 1
4 5367 1 1 80 ARG HG2 H -0.280 -7.967 13.773 1.00 . A A . 80 ARG HG2 1 1
4 5368 1 1 80 ARG HG3 H 0.733 -7.949 15.218 1.00 . A A . 80 ARG HG3 1 1
4 5369 1 1 80 ARG HH11 H -2.093 -11.480 15.596 1.00 . A A . 80 ARG HH11 1 1
4 5370 1 1 80 ARG HH12 H -2.233 -12.473 17.009 1.00 . A A . 80 ARG HH12 1 1
4 5371 1 1 80 ARG HH21 H 0.200 -10.738 18.824 1.00 . A A . 80 ARG HH21 1 1
4 5372 1 1 80 ARG HH22 H -0.930 -12.050 18.844 1.00 . A A . 80 ARG HH22 1 1
4 5373 1 1 80 ARG N N -2.100 -6.321 13.360 1.00 . A A . 80 ARG N 1 1
4 5374 1 1 80 ARG NE N -0.312 -9.959 16.496 1.00 . A A . 80 ARG NE 1 1
4 5375 1 1 80 ARG NH1 N -1.812 -11.703 16.530 1.00 . A A . 80 ARG NH1 1 1
4 5376 1 1 80 ARG NH2 N -0.505 -11.281 18.368 1.00 . A A . 80 ARG NH2 1 1
4 5377 1 1 80 ARG O O -3.141 -5.562 16.582 1.00 . A A . 80 ARG O 1 1
4 5378 1 1 81 LEU C C -6.708 -5.093 15.536 1.00 . A A . 81 LEU C 1 1
4 5379 1 1 81 LEU CA C -5.343 -4.444 15.325 1.00 . A A . 81 LEU CA 1 1
4 5380 1 1 81 LEU CB C -5.487 -3.206 14.437 1.00 . A A . 81 LEU CB 1 1
4 5381 1 1 81 LEU CD1 C -6.703 -2.167 12.508 1.00 . A A . 81 LEU CD1 1 1
4 5382 1 1 81 LEU CD2 C -5.000 -3.952 12.093 1.00 . A A . 81 LEU CD2 1 1
4 5383 1 1 81 LEU CG C -6.073 -3.443 13.045 1.00 . A A . 81 LEU CG 1 1
4 5384 1 1 81 LEU H H -4.538 -5.671 13.800 1.00 . A A . 81 LEU H 1 1
4 5385 1 1 81 LEU HA H -4.948 -4.146 16.284 1.00 . A A . 81 LEU HA 1 1
4 5386 1 1 81 LEU HB2 H -6.125 -2.503 14.950 1.00 . A A . 81 LEU HB2 1 1
4 5387 1 1 81 LEU HB3 H -4.503 -2.774 14.314 1.00 . A A . 81 LEU HB3 1 1
4 5388 1 1 81 LEU HD11 H -7.776 -2.221 12.617 1.00 . A A . 81 LEU HD11 1 1
4 5389 1 1 81 LEU HD12 H -6.452 -2.053 11.464 1.00 . A A . 81 LEU HD12 1 1
4 5390 1 1 81 LEU HD13 H -6.327 -1.319 13.062 1.00 . A A . 81 LEU HD13 1 1
4 5391 1 1 81 LEU HD21 H -5.154 -3.522 11.115 1.00 . A A . 81 LEU HD21 1 1
4 5392 1 1 81 LEU HD22 H -5.060 -5.028 12.028 1.00 . A A . 81 LEU HD22 1 1
4 5393 1 1 81 LEU HD23 H -4.027 -3.667 12.463 1.00 . A A . 81 LEU HD23 1 1
4 5394 1 1 81 LEU HG H -6.847 -4.194 13.111 1.00 . A A . 81 LEU HG 1 1
4 5395 1 1 81 LEU N N -4.404 -5.388 14.728 1.00 . A A . 81 LEU N 1 1
4 5396 1 1 81 LEU O O -7.744 -4.489 15.253 1.00 . A A . 81 LEU O 1 1
4 5397 1 1 82 CYS C C -8.074 -7.406 17.762 1.00 . A A . 82 CYS C 1 1
4 5398 1 1 82 CYS CA C -7.938 -7.055 16.283 1.00 . A A . 82 CYS CA 1 1
4 5399 1 1 82 CYS CB C -7.983 -8.328 15.438 1.00 . A A . 82 CYS CB 1 1
4 5400 1 1 82 CYS H H -5.844 -6.753 16.239 1.00 . A A . 82 CYS H 1 1
4 5401 1 1 82 CYS HA H -8.761 -6.416 16.002 1.00 . A A . 82 CYS HA 1 1
4 5402 1 1 82 CYS HB2 H -7.089 -8.904 15.622 1.00 . A A . 82 CYS HB2 1 1
4 5403 1 1 82 CYS HB3 H -8.844 -8.912 15.726 1.00 . A A . 82 CYS HB3 1 1
4 5404 1 1 82 CYS HG H -8.080 -9.203 13.045 1.00 . A A . 82 CYS HG 1 1
4 5405 1 1 82 CYS N N -6.701 -6.324 16.034 1.00 . A A . 82 CYS N 1 1
4 5406 1 1 82 CYS O O -7.143 -7.210 18.545 1.00 . A A . 82 CYS O 1 1
4 5407 1 1 82 CYS SG S -8.086 -8.028 13.658 1.00 . A A . 82 CYS SG 1 1
4 5408 1 1 83 ASP C C -9.682 -9.812 19.646 1.00 . A A . 83 ASP C 1 1
4 5409 1 1 83 ASP CA C -9.495 -8.304 19.521 1.00 . A A . 83 ASP CA 1 1
4 5410 1 1 83 ASP CB C -10.733 -7.577 20.050 1.00 . A A . 83 ASP CB 1 1
4 5411 1 1 83 ASP CG C -11.253 -8.183 21.339 1.00 . A A . 83 ASP CG 1 1
4 5412 1 1 83 ASP H H -9.940 -8.057 17.467 1.00 . A A . 83 ASP H 1 1
4 5413 1 1 83 ASP HA H -8.639 -8.010 20.110 1.00 . A A . 83 ASP HA 1 1
4 5414 1 1 83 ASP HB2 H -10.484 -6.542 20.234 1.00 . A A . 83 ASP HB2 1 1
4 5415 1 1 83 ASP HB3 H -11.516 -7.628 19.307 1.00 . A A . 83 ASP HB3 1 1
4 5416 1 1 83 ASP N N -9.237 -7.925 18.137 1.00 . A A . 83 ASP N 1 1
4 5417 1 1 83 ASP O O -8.986 -10.473 20.418 1.00 . A A . 83 ASP O 1 1
4 5418 1 1 83 ASP OD1 O -10.796 -7.757 22.420 1.00 . A A . 83 ASP OD1 1 1
4 5419 1 1 83 ASP OD2 O -12.117 -9.081 21.267 1.00 . A A . 83 ASP OD2 1 1
4 5420 1 1 84 ASP C C -10.203 -12.493 17.760 1.00 . A A . 84 ASP C 1 1
4 5421 1 1 84 ASP CA C -10.908 -11.781 18.909 1.00 . A A . 84 ASP CA 1 1
4 5422 1 1 84 ASP CB C -12.414 -12.029 18.833 1.00 . A A . 84 ASP CB 1 1
4 5423 1 1 84 ASP CG C -12.944 -11.942 17.414 1.00 . A A . 84 ASP CG 1 1
4 5424 1 1 84 ASP H H -11.150 -9.772 18.290 1.00 . A A . 84 ASP H 1 1
4 5425 1 1 84 ASP HA H -10.534 -12.176 19.843 1.00 . A A . 84 ASP HA 1 1
4 5426 1 1 84 ASP HB2 H -12.631 -13.016 19.216 1.00 . A A . 84 ASP HB2 1 1
4 5427 1 1 84 ASP HB3 H -12.926 -11.294 19.435 1.00 . A A . 84 ASP HB3 1 1
4 5428 1 1 84 ASP N N -10.628 -10.351 18.884 1.00 . A A . 84 ASP N 1 1
4 5429 1 1 84 ASP O O -9.807 -11.866 16.777 1.00 . A A . 84 ASP O 1 1
4 5430 1 1 84 ASP OD1 O -12.937 -12.975 16.713 1.00 . A A . 84 ASP OD1 1 1
4 5431 1 1 84 ASP OD2 O -13.365 -10.839 17.007 1.00 . A A . 84 ASP OD2 1 1
4 5432 1 1 85 SER C C -10.049 -15.972 16.725 1.00 . A A . 85 SER C 1 1
4 5433 1 1 85 SER CA C -9.386 -14.604 16.863 1.00 . A A . 85 SER CA 1 1
4 5434 1 1 85 SER CB C -7.903 -14.775 17.197 1.00 . A A . 85 SER CB 1 1
4 5435 1 1 85 SER H H -10.385 -14.251 18.695 1.00 . A A . 85 SER H 1 1
4 5436 1 1 85 SER HA H -9.477 -14.077 15.924 1.00 . A A . 85 SER HA 1 1
4 5437 1 1 85 SER HB2 H -7.385 -15.170 16.336 1.00 . A A . 85 SER HB2 1 1
4 5438 1 1 85 SER HB3 H -7.483 -13.814 17.459 1.00 . A A . 85 SER HB3 1 1
4 5439 1 1 85 SER HG H -7.791 -16.570 17.973 1.00 . A A . 85 SER HG 1 1
4 5440 1 1 85 SER N N -10.048 -13.807 17.889 1.00 . A A . 85 SER N 1 1
4 5441 1 1 85 SER O O -10.538 -16.538 17.701 1.00 . A A . 85 SER O 1 1
4 5442 1 1 85 SER OG O -7.725 -15.664 18.286 1.00 . A A . 85 SER OG 1 1
4 5443 1 1 86 GLY C C -10.481 -18.258 13.828 1.00 . A A . 86 GLY C 1 1
4 5444 1 1 86 GLY CA C -10.665 -17.793 15.259 1.00 . A A . 86 GLY CA 1 1
4 5445 1 1 86 GLY H H -9.655 -15.999 14.762 1.00 . A A . 86 GLY H 1 1
4 5446 1 1 86 GLY HA2 H -10.217 -18.518 15.923 1.00 . A A . 86 GLY HA2 1 1
4 5447 1 1 86 GLY HA3 H -11.722 -17.730 15.472 1.00 . A A . 86 GLY HA3 1 1
4 5448 1 1 86 GLY N N -10.061 -16.497 15.504 1.00 . A A . 86 GLY N 1 1
4 5449 1 1 86 GLY O O -9.658 -17.728 13.081 1.00 . A A . 86 GLY O 1 1
4 5450 1 1 87 PRO C C -11.742 -18.871 11.022 1.00 . A A . 87 PRO C 1 1
4 5451 1 1 87 PRO CA C -11.197 -19.832 12.073 1.00 . A A . 87 PRO CA 1 1
4 5452 1 1 87 PRO CB C -12.079 -21.080 12.163 1.00 . A A . 87 PRO CB 1 1
4 5453 1 1 87 PRO CD C -12.264 -19.953 14.264 1.00 . A A . 87 PRO CD 1 1
4 5454 1 1 87 PRO CG C -13.026 -20.795 13.278 1.00 . A A . 87 PRO CG 1 1
4 5455 1 1 87 PRO HA H -10.190 -20.120 11.809 1.00 . A A . 87 PRO HA 1 1
4 5456 1 1 87 PRO HB2 H -12.601 -21.224 11.227 1.00 . A A . 87 PRO HB2 1 1
4 5457 1 1 87 PRO HB3 H -11.467 -21.943 12.377 1.00 . A A . 87 PRO HB3 1 1
4 5458 1 1 87 PRO HD2 H -12.921 -19.237 14.735 1.00 . A A . 87 PRO HD2 1 1
4 5459 1 1 87 PRO HD3 H -11.787 -20.577 15.004 1.00 . A A . 87 PRO HD3 1 1
4 5460 1 1 87 PRO HG2 H -13.880 -20.254 12.904 1.00 . A A . 87 PRO HG2 1 1
4 5461 1 1 87 PRO HG3 H -13.337 -21.720 13.739 1.00 . A A . 87 PRO HG3 1 1
4 5462 1 1 87 PRO N N -11.260 -19.274 13.426 1.00 . A A . 87 PRO N 1 1
4 5463 1 1 87 PRO O O -11.809 -19.202 9.839 1.00 . A A . 87 PRO O 1 1
4 5464 1 1 88 SER C C -11.604 -15.639 10.195 1.00 . A A . 88 SER C 1 1
4 5465 1 1 88 SER CA C -12.669 -16.668 10.559 1.00 . A A . 88 SER CA 1 1
4 5466 1 1 88 SER CB C -13.869 -15.971 11.202 1.00 . A A . 88 SER CB 1 1
4 5467 1 1 88 SER H H -12.049 -17.472 12.418 1.00 . A A . 88 SER H 1 1
4 5468 1 1 88 SER HA H -12.993 -17.168 9.659 1.00 . A A . 88 SER HA 1 1
4 5469 1 1 88 SER HB2 H -13.670 -15.809 12.250 1.00 . A A . 88 SER HB2 1 1
4 5470 1 1 88 SER HB3 H -14.032 -15.020 10.715 1.00 . A A . 88 SER HB3 1 1
4 5471 1 1 88 SER HG H -15.557 -16.444 10.327 1.00 . A A . 88 SER HG 1 1
4 5472 1 1 88 SER N N -12.127 -17.678 11.463 1.00 . A A . 88 SER N 1 1
4 5473 1 1 88 SER O O -10.937 -15.082 11.067 1.00 . A A . 88 SER O 1 1
4 5474 1 1 88 SER OG O -15.043 -16.756 11.075 1.00 . A A . 88 SER OG 1 1
4 5475 1 1 89 SER C C -10.617 -13.089 9.128 1.00 . A A . 89 SER C 1 1
4 5476 1 1 89 SER CA C -10.464 -14.430 8.415 1.00 . A A . 89 SER CA 1 1
4 5477 1 1 89 SER CB C -10.606 -14.237 6.905 1.00 . A A . 89 SER CB 1 1
4 5478 1 1 89 SER H H -12.012 -15.865 8.251 1.00 . A A . 89 SER H 1 1
4 5479 1 1 89 SER HA H -9.482 -14.827 8.628 1.00 . A A . 89 SER HA 1 1
4 5480 1 1 89 SER HB2 H -10.265 -15.126 6.396 1.00 . A A . 89 SER HB2 1 1
4 5481 1 1 89 SER HB3 H -11.644 -14.060 6.663 1.00 . A A . 89 SER HB3 1 1
4 5482 1 1 89 SER HG H -9.022 -13.085 6.959 1.00 . A A . 89 SER HG 1 1
4 5483 1 1 89 SER N N -11.450 -15.390 8.897 1.00 . A A . 89 SER N 1 1
4 5484 1 1 89 SER O O -9.708 -12.634 9.820 1.00 . A A . 89 SER O 1 1
4 5485 1 1 89 SER OG O -9.838 -13.133 6.456 1.00 . A A . 89 SER OG 1 1
4 5486 1 1 90 GLY C C -11.956 -11.253 11.095 1.00 . A A . 90 GLY C 1 1
4 5487 1 1 90 GLY CA C -12.028 -11.179 9.582 1.00 . A A . 90 GLY CA 1 1
4 5488 1 1 90 GLY H H -12.465 -12.872 8.388 1.00 . A A . 90 GLY H 1 1
4 5489 1 1 90 GLY HA2 H -11.296 -10.467 9.232 1.00 . A A . 90 GLY HA2 1 1
4 5490 1 1 90 GLY HA3 H -13.012 -10.838 9.297 1.00 . A A . 90 GLY HA3 1 1
4 5491 1 1 90 GLY N N -11.776 -12.462 8.952 1.00 . A A . 90 GLY N 1 1
4 5492 1 1 90 GLY O O -12.447 -10.365 11.790 1.00 . A A . 90 GLY O 1 1
5 5493 1 1 1 GLY C C 1.499 -23.009 -32.120 1.00 . A A . 1 GLY C 1 1
5 5494 1 1 1 GLY CA C 2.506 -23.615 -33.080 1.00 . A A . 1 GLY CA 1 1
5 5495 1 1 1 GLY H1 H 1.465 -22.800 -34.734 1.00 . A A . 1 GLY H1 1 1
5 5496 1 1 1 GLY HA2 H 2.390 -24.688 -33.075 1.00 . A A . 1 GLY HA2 1 1
5 5497 1 1 1 GLY HA3 H 3.501 -23.368 -32.741 1.00 . A A . 1 GLY HA3 1 1
5 5498 1 1 1 GLY N N 2.339 -23.131 -34.437 1.00 . A A . 1 GLY N 1 1
5 5499 1 1 1 GLY O O 1.737 -21.944 -31.551 1.00 . A A . 1 GLY O 1 1
5 5500 1 1 2 SER C C -0.183 -23.159 -29.608 1.00 . A A . 2 SER C 1 1
5 5501 1 1 2 SER CA C -0.678 -23.208 -31.051 1.00 . A A . 2 SER CA 1 1
5 5502 1 1 2 SER CB C -1.912 -24.107 -31.149 1.00 . A A . 2 SER CB 1 1
5 5503 1 1 2 SER H H 0.239 -24.531 -32.425 1.00 . A A . 2 SER H 1 1
5 5504 1 1 2 SER HA H -0.945 -22.209 -31.360 1.00 . A A . 2 SER HA 1 1
5 5505 1 1 2 SER HB2 H -1.603 -25.112 -31.390 1.00 . A A . 2 SER HB2 1 1
5 5506 1 1 2 SER HB3 H -2.430 -24.108 -30.200 1.00 . A A . 2 SER HB3 1 1
5 5507 1 1 2 SER HG H -2.406 -23.792 -33.017 1.00 . A A . 2 SER HG 1 1
5 5508 1 1 2 SER N N 0.371 -23.688 -31.942 1.00 . A A . 2 SER N 1 1
5 5509 1 1 2 SER O O 0.228 -24.174 -29.046 1.00 . A A . 2 SER O 1 1
5 5510 1 1 2 SER OG O -2.799 -23.647 -32.154 1.00 . A A . 2 SER OG 1 1
5 5511 1 1 3 SER C C -0.861 -22.224 -26.653 1.00 . A A . 3 SER C 1 1
5 5512 1 1 3 SER CA C 0.219 -21.787 -27.638 1.00 . A A . 3 SER CA 1 1
5 5513 1 1 3 SER CB C 0.589 -20.324 -27.390 1.00 . A A . 3 SER CB 1 1
5 5514 1 1 3 SER H H -0.567 -21.200 -29.514 1.00 . A A . 3 SER H 1 1
5 5515 1 1 3 SER HA H 1.095 -22.402 -27.489 1.00 . A A . 3 SER HA 1 1
5 5516 1 1 3 SER HB2 H -0.296 -19.712 -27.479 1.00 . A A . 3 SER HB2 1 1
5 5517 1 1 3 SER HB3 H 0.999 -20.222 -26.396 1.00 . A A . 3 SER HB3 1 1
5 5518 1 1 3 SER HG H 1.105 -19.562 -29.120 1.00 . A A . 3 SER HG 1 1
5 5519 1 1 3 SER N N -0.228 -21.971 -29.014 1.00 . A A . 3 SER N 1 1
5 5520 1 1 3 SER O O -1.970 -21.694 -26.655 1.00 . A A . 3 SER O 1 1
5 5521 1 1 3 SER OG O 1.551 -19.875 -28.329 1.00 . A A . 3 SER OG 1 1
5 5522 1 1 4 GLY C C -2.232 -22.572 -24.142 1.00 . A A . 4 GLY C 1 1
5 5523 1 1 4 GLY CA C -1.478 -23.691 -24.832 1.00 . A A . 4 GLY CA 1 1
5 5524 1 1 4 GLY H H 0.373 -23.585 -25.855 1.00 . A A . 4 GLY H 1 1
5 5525 1 1 4 GLY HA2 H -2.187 -24.336 -25.329 1.00 . A A . 4 GLY HA2 1 1
5 5526 1 1 4 GLY HA3 H -0.946 -24.264 -24.087 1.00 . A A . 4 GLY HA3 1 1
5 5527 1 1 4 GLY N N -0.527 -23.198 -25.811 1.00 . A A . 4 GLY N 1 1
5 5528 1 1 4 GLY O O -1.661 -21.525 -23.838 1.00 . A A . 4 GLY O 1 1
5 5529 1 1 5 SER C C -5.287 -22.443 -22.223 1.00 . A A . 5 SER C 1 1
5 5530 1 1 5 SER CA C -4.353 -21.792 -23.239 1.00 . A A . 5 SER CA 1 1
5 5531 1 1 5 SER CB C -5.171 -21.021 -24.278 1.00 . A A . 5 SER CB 1 1
5 5532 1 1 5 SER H H -3.918 -23.648 -24.160 1.00 . A A . 5 SER H 1 1
5 5533 1 1 5 SER HA H -3.702 -21.104 -22.722 1.00 . A A . 5 SER HA 1 1
5 5534 1 1 5 SER HB2 H -4.604 -20.942 -25.192 1.00 . A A . 5 SER HB2 1 1
5 5535 1 1 5 SER HB3 H -6.094 -21.550 -24.470 1.00 . A A . 5 SER HB3 1 1
5 5536 1 1 5 SER HG H -5.011 -19.070 -24.351 1.00 . A A . 5 SER HG 1 1
5 5537 1 1 5 SER N N -3.519 -22.793 -23.893 1.00 . A A . 5 SER N 1 1
5 5538 1 1 5 SER O O -5.661 -23.608 -22.365 1.00 . A A . 5 SER O 1 1
5 5539 1 1 5 SER OG O -5.479 -19.716 -23.818 1.00 . A A . 5 SER OG 1 1
5 5540 1 1 6 SER C C -7.760 -21.281 -19.991 1.00 . A A . 6 SER C 1 1
5 5541 1 1 6 SER CA C -6.543 -22.186 -20.154 1.00 . A A . 6 SER CA 1 1
5 5542 1 1 6 SER CB C -5.792 -22.294 -18.826 1.00 . A A . 6 SER CB 1 1
5 5543 1 1 6 SER H H -5.324 -20.763 -21.140 1.00 . A A . 6 SER H 1 1
5 5544 1 1 6 SER HA H -6.878 -23.170 -20.449 1.00 . A A . 6 SER HA 1 1
5 5545 1 1 6 SER HB2 H -5.084 -21.483 -18.749 1.00 . A A . 6 SER HB2 1 1
5 5546 1 1 6 SER HB3 H -6.498 -22.235 -18.010 1.00 . A A . 6 SER HB3 1 1
5 5547 1 1 6 SER HG H -4.214 -23.420 -19.113 1.00 . A A . 6 SER HG 1 1
5 5548 1 1 6 SER N N -5.657 -21.683 -21.197 1.00 . A A . 6 SER N 1 1
5 5549 1 1 6 SER O O -8.899 -21.744 -20.006 1.00 . A A . 6 SER O 1 1
5 5550 1 1 6 SER OG O -5.090 -23.522 -18.734 1.00 . A A . 6 SER OG 1 1
5 5551 1 1 7 GLY C C -8.095 -17.636 -19.357 1.00 . A A . 7 GLY C 1 1
5 5552 1 1 7 GLY CA C -8.592 -19.033 -19.670 1.00 . A A . 7 GLY CA 1 1
5 5553 1 1 7 GLY H H -6.579 -19.672 -19.830 1.00 . A A . 7 GLY H 1 1
5 5554 1 1 7 GLY HA2 H -9.170 -19.002 -20.582 1.00 . A A . 7 GLY HA2 1 1
5 5555 1 1 7 GLY HA3 H -9.228 -19.365 -18.863 1.00 . A A . 7 GLY HA3 1 1
5 5556 1 1 7 GLY N N -7.508 -19.984 -19.834 1.00 . A A . 7 GLY N 1 1
5 5557 1 1 7 GLY O O -7.932 -16.810 -20.256 1.00 . A A . 7 GLY O 1 1
5 5558 1 1 8 LYS C C -6.002 -16.178 -16.983 1.00 . A A . 8 LYS C 1 1
5 5559 1 1 8 LYS CA C -7.370 -16.061 -17.648 1.00 . A A . 8 LYS CA 1 1
5 5560 1 1 8 LYS CB C -8.367 -15.422 -16.679 1.00 . A A . 8 LYS CB 1 1
5 5561 1 1 8 LYS CD C -10.511 -15.481 -17.985 1.00 . A A . 8 LYS CD 1 1
5 5562 1 1 8 LYS CE C -11.822 -14.730 -18.159 1.00 . A A . 8 LYS CE 1 1
5 5563 1 1 8 LYS CG C -9.441 -14.597 -17.367 1.00 . A A . 8 LYS CG 1 1
5 5564 1 1 8 LYS H H -7.999 -18.068 -17.408 1.00 . A A . 8 LYS H 1 1
5 5565 1 1 8 LYS HA H -7.279 -15.436 -18.523 1.00 . A A . 8 LYS HA 1 1
5 5566 1 1 8 LYS HB2 H -8.850 -16.203 -16.111 1.00 . A A . 8 LYS HB2 1 1
5 5567 1 1 8 LYS HB3 H -7.827 -14.777 -15.999 1.00 . A A . 8 LYS HB3 1 1
5 5568 1 1 8 LYS HD2 H -10.173 -15.819 -18.953 1.00 . A A . 8 LYS HD2 1 1
5 5569 1 1 8 LYS HD3 H -10.678 -16.334 -17.341 1.00 . A A . 8 LYS HD3 1 1
5 5570 1 1 8 LYS HE2 H -12.638 -15.432 -18.072 1.00 . A A . 8 LYS HE2 1 1
5 5571 1 1 8 LYS HE3 H -11.903 -13.987 -17.379 1.00 . A A . 8 LYS HE3 1 1
5 5572 1 1 8 LYS HG2 H -9.903 -13.946 -16.640 1.00 . A A . 8 LYS HG2 1 1
5 5573 1 1 8 LYS HG3 H -8.983 -14.005 -18.147 1.00 . A A . 8 LYS HG3 1 1
5 5574 1 1 8 LYS HZ1 H -12.726 -14.404 -20.014 1.00 . A A . 8 LYS HZ1 1 1
5 5575 1 1 8 LYS HZ2 H -11.042 -14.244 -20.034 1.00 . A A . 8 LYS HZ2 1 1
5 5576 1 1 8 LYS HZ3 H -11.998 -13.027 -19.355 1.00 . A A . 8 LYS HZ3 1 1
5 5577 1 1 8 LYS N N -7.852 -17.369 -18.079 1.00 . A A . 8 LYS N 1 1
5 5578 1 1 8 LYS NZ N -11.904 -14.054 -19.483 1.00 . A A . 8 LYS NZ 1 1
5 5579 1 1 8 LYS O O -5.607 -17.241 -16.502 1.00 . A A . 8 LYS O 1 1
5 5580 1 1 9 PRO C C -3.974 -15.139 -14.829 1.00 . A A . 9 PRO C 1 1
5 5581 1 1 9 PRO CA C -3.927 -15.012 -16.347 1.00 . A A . 9 PRO CA 1 1
5 5582 1 1 9 PRO CB C -3.404 -13.631 -16.753 1.00 . A A . 9 PRO CB 1 1
5 5583 1 1 9 PRO CD C -5.668 -13.758 -17.507 1.00 . A A . 9 PRO CD 1 1
5 5584 1 1 9 PRO CG C -4.628 -12.813 -16.974 1.00 . A A . 9 PRO CG 1 1
5 5585 1 1 9 PRO HA H -3.280 -15.777 -16.751 1.00 . A A . 9 PRO HA 1 1
5 5586 1 1 9 PRO HB2 H -2.795 -13.227 -15.957 1.00 . A A . 9 PRO HB2 1 1
5 5587 1 1 9 PRO HB3 H -2.816 -13.716 -17.654 1.00 . A A . 9 PRO HB3 1 1
5 5588 1 1 9 PRO HD2 H -6.649 -13.479 -17.152 1.00 . A A . 9 PRO HD2 1 1
5 5589 1 1 9 PRO HD3 H -5.646 -13.775 -18.586 1.00 . A A . 9 PRO HD3 1 1
5 5590 1 1 9 PRO HG2 H -4.955 -12.382 -16.041 1.00 . A A . 9 PRO HG2 1 1
5 5591 1 1 9 PRO HG3 H -4.423 -12.036 -17.696 1.00 . A A . 9 PRO HG3 1 1
5 5592 1 1 9 PRO N N -5.261 -15.061 -16.952 1.00 . A A . 9 PRO N 1 1
5 5593 1 1 9 PRO O O -4.927 -14.713 -14.175 1.00 . A A . 9 PRO O 1 1
5 5594 1 1 10 PRO C C -2.609 -14.621 -12.053 1.00 . A A . 10 PRO C 1 1
5 5595 1 1 10 PRO CA C -2.821 -15.933 -12.802 1.00 . A A . 10 PRO CA 1 1
5 5596 1 1 10 PRO CB C -1.595 -16.838 -12.651 1.00 . A A . 10 PRO CB 1 1
5 5597 1 1 10 PRO CD C -1.751 -16.270 -14.968 1.00 . A A . 10 PRO CD 1 1
5 5598 1 1 10 PRO CG C -0.774 -16.569 -13.864 1.00 . A A . 10 PRO CG 1 1
5 5599 1 1 10 PRO HA H -3.691 -16.435 -12.407 1.00 . A A . 10 PRO HA 1 1
5 5600 1 1 10 PRO HB2 H -1.062 -16.579 -11.746 1.00 . A A . 10 PRO HB2 1 1
5 5601 1 1 10 PRO HB3 H -1.909 -17.870 -12.607 1.00 . A A . 10 PRO HB3 1 1
5 5602 1 1 10 PRO HD2 H -1.344 -15.531 -15.642 1.00 . A A . 10 PRO HD2 1 1
5 5603 1 1 10 PRO HD3 H -2.005 -17.173 -15.502 1.00 . A A . 10 PRO HD3 1 1
5 5604 1 1 10 PRO HG2 H -0.131 -15.719 -13.692 1.00 . A A . 10 PRO HG2 1 1
5 5605 1 1 10 PRO HG3 H -0.187 -17.441 -14.111 1.00 . A A . 10 PRO HG3 1 1
5 5606 1 1 10 PRO N N -2.923 -15.737 -14.251 1.00 . A A . 10 PRO N 1 1
5 5607 1 1 10 PRO O O -1.947 -13.710 -12.550 1.00 . A A . 10 PRO O 1 1
5 5608 1 1 11 THR C C -2.531 -13.666 -8.642 1.00 . A A . 11 THR C 1 1
5 5609 1 1 11 THR CA C -3.051 -13.331 -10.037 1.00 . A A . 11 THR CA 1 1
5 5610 1 1 11 THR CB C -4.397 -12.596 -9.908 1.00 . A A . 11 THR CB 1 1
5 5611 1 1 11 THR CG2 C -4.821 -12.005 -11.243 1.00 . A A . 11 THR CG2 1 1
5 5612 1 1 11 THR H H -3.691 -15.292 -10.512 1.00 . A A . 11 THR H 1 1
5 5613 1 1 11 THR HA H -2.348 -12.670 -10.523 1.00 . A A . 11 THR HA 1 1
5 5614 1 1 11 THR HB H -4.285 -11.792 -9.194 1.00 . A A . 11 THR HB 1 1
5 5615 1 1 11 THR HG1 H -5.851 -13.115 -8.679 1.00 . A A . 11 THR HG1 1 1
5 5616 1 1 11 THR HG21 H -4.129 -11.226 -11.528 1.00 . A A . 11 THR HG21 1 1
5 5617 1 1 11 THR HG22 H -5.814 -11.587 -11.154 1.00 . A A . 11 THR HG22 1 1
5 5618 1 1 11 THR HG23 H -4.822 -12.778 -11.997 1.00 . A A . 11 THR HG23 1 1
5 5619 1 1 11 THR N N -3.176 -14.531 -10.853 1.00 . A A . 11 THR N 1 1
5 5620 1 1 11 THR O O -2.545 -14.825 -8.227 1.00 . A A . 11 THR O 1 1
5 5621 1 1 11 THR OG1 O -5.405 -13.498 -9.439 1.00 . A A . 11 THR OG1 1 1
5 5622 1 1 12 TYR C C -2.603 -12.479 -5.529 1.00 . A A . 12 TYR C 1 1
5 5623 1 1 12 TYR CA C -1.552 -12.833 -6.578 1.00 . A A . 12 TYR CA 1 1
5 5624 1 1 12 TYR CB C -0.301 -11.977 -6.371 1.00 . A A . 12 TYR CB 1 1
5 5625 1 1 12 TYR CD1 C 0.246 -13.163 -4.211 1.00 . A A . 12 TYR CD1 1 1
5 5626 1 1 12 TYR CD2 C 2.050 -12.535 -5.637 1.00 . A A . 12 TYR CD2 1 1
5 5627 1 1 12 TYR CE1 C 1.142 -13.705 -3.309 1.00 . A A . 12 TYR CE1 1 1
5 5628 1 1 12 TYR CE2 C 2.952 -13.075 -4.741 1.00 . A A . 12 TYR CE2 1 1
5 5629 1 1 12 TYR CG C 0.683 -12.569 -5.387 1.00 . A A . 12 TYR CG 1 1
5 5630 1 1 12 TYR CZ C 2.493 -13.659 -3.579 1.00 . A A . 12 TYR CZ 1 1
5 5631 1 1 12 TYR H H -2.092 -11.745 -8.311 1.00 . A A . 12 TYR H 1 1
5 5632 1 1 12 TYR HA H -1.285 -13.874 -6.467 1.00 . A A . 12 TYR HA 1 1
5 5633 1 1 12 TYR HB2 H 0.206 -11.859 -7.317 1.00 . A A . 12 TYR HB2 1 1
5 5634 1 1 12 TYR HB3 H -0.595 -11.005 -6.002 1.00 . A A . 12 TYR HB3 1 1
5 5635 1 1 12 TYR HD1 H -0.814 -13.198 -4.002 1.00 . A A . 12 TYR HD1 1 1
5 5636 1 1 12 TYR HD2 H 2.405 -12.077 -6.549 1.00 . A A . 12 TYR HD2 1 1
5 5637 1 1 12 TYR HE1 H 0.782 -14.163 -2.399 1.00 . A A . 12 TYR HE1 1 1
5 5638 1 1 12 TYR HE2 H 4.011 -13.039 -4.953 1.00 . A A . 12 TYR HE2 1 1
5 5639 1 1 12 TYR HH H 3.003 -14.198 -1.805 1.00 . A A . 12 TYR HH 1 1
5 5640 1 1 12 TYR N N -2.076 -12.646 -7.924 1.00 . A A . 12 TYR N 1 1
5 5641 1 1 12 TYR O O -2.870 -11.305 -5.276 1.00 . A A . 12 TYR O 1 1
5 5642 1 1 12 TYR OH O 3.389 -14.199 -2.685 1.00 . A A . 12 TYR OH 1 1
5 5643 1 1 13 GLN C C -3.722 -13.769 -2.540 1.00 . A A . 13 GLN C 1 1
5 5644 1 1 13 GLN CA C -4.216 -13.302 -3.905 1.00 . A A . 13 GLN CA 1 1
5 5645 1 1 13 GLN CB C -5.497 -14.051 -4.280 1.00 . A A . 13 GLN CB 1 1
5 5646 1 1 13 GLN CD C -7.420 -12.657 -3.420 1.00 . A A . 13 GLN CD 1 1
5 5647 1 1 13 GLN CG C -6.602 -13.922 -3.245 1.00 . A A . 13 GLN CG 1 1
5 5648 1 1 13 GLN H H -2.938 -14.417 -5.171 1.00 . A A . 13 GLN H 1 1
5 5649 1 1 13 GLN HA H -4.430 -12.245 -3.854 1.00 . A A . 13 GLN HA 1 1
5 5650 1 1 13 GLN HB2 H -5.864 -13.664 -5.219 1.00 . A A . 13 GLN HB2 1 1
5 5651 1 1 13 GLN HB3 H -5.265 -15.099 -4.398 1.00 . A A . 13 GLN HB3 1 1
5 5652 1 1 13 GLN HE21 H -6.009 -11.589 -2.512 1.00 . A A . 13 GLN HE21 1 1
5 5653 1 1 13 GLN HE22 H -7.396 -10.705 -3.043 1.00 . A A . 13 GLN HE22 1 1
5 5654 1 1 13 GLN HG2 H -7.261 -14.773 -3.332 1.00 . A A . 13 GLN HG2 1 1
5 5655 1 1 13 GLN HG3 H -6.158 -13.912 -2.261 1.00 . A A . 13 GLN HG3 1 1
5 5656 1 1 13 GLN N N -3.194 -13.505 -4.925 1.00 . A A . 13 GLN N 1 1
5 5657 1 1 13 GLN NE2 N -6.889 -11.537 -2.943 1.00 . A A . 13 GLN NE2 1 1
5 5658 1 1 13 GLN O O -4.172 -13.278 -1.504 1.00 . A A . 13 GLN O 1 1
5 5659 1 1 13 GLN OE1 O -8.519 -12.686 -3.977 1.00 . A A . 13 GLN OE1 1 1
5 5660 1 1 14 VAL C C -1.129 -14.351 -0.770 1.00 . A A . 14 VAL C 1 1
5 5661 1 1 14 VAL CA C -2.237 -15.252 -1.307 1.00 . A A . 14 VAL CA 1 1
5 5662 1 1 14 VAL CB C -1.675 -16.672 -1.510 1.00 . A A . 14 VAL CB 1 1
5 5663 1 1 14 VAL CG1 C -2.779 -17.627 -1.937 1.00 . A A . 14 VAL CG1 1 1
5 5664 1 1 14 VAL CG2 C -0.547 -16.658 -2.529 1.00 . A A . 14 VAL CG2 1 1
5 5665 1 1 14 VAL H H -2.473 -15.070 -3.403 1.00 . A A . 14 VAL H 1 1
5 5666 1 1 14 VAL HA H -3.032 -15.303 -0.578 1.00 . A A . 14 VAL HA 1 1
5 5667 1 1 14 VAL HB H -1.276 -17.017 -0.567 1.00 . A A . 14 VAL HB 1 1
5 5668 1 1 14 VAL HG11 H -2.348 -18.583 -2.195 1.00 . A A . 14 VAL HG11 1 1
5 5669 1 1 14 VAL HG12 H -3.479 -17.755 -1.124 1.00 . A A . 14 VAL HG12 1 1
5 5670 1 1 14 VAL HG13 H -3.294 -17.221 -2.796 1.00 . A A . 14 VAL HG13 1 1
5 5671 1 1 14 VAL HG21 H -0.793 -15.978 -3.331 1.00 . A A . 14 VAL HG21 1 1
5 5672 1 1 14 VAL HG22 H 0.366 -16.336 -2.051 1.00 . A A . 14 VAL HG22 1 1
5 5673 1 1 14 VAL HG23 H -0.411 -17.652 -2.930 1.00 . A A . 14 VAL HG23 1 1
5 5674 1 1 14 VAL N N -2.794 -14.720 -2.545 1.00 . A A . 14 VAL N 1 1
5 5675 1 1 14 VAL O O -0.077 -14.830 -0.345 1.00 . A A . 14 VAL O 1 1
5 5676 1 1 15 LEU C C -0.745 -11.614 1.106 1.00 . A A . 15 LEU C 1 1
5 5677 1 1 15 LEU CA C -0.398 -12.076 -0.306 1.00 . A A . 15 LEU CA 1 1
5 5678 1 1 15 LEU CB C -0.333 -10.873 -1.248 1.00 . A A . 15 LEU CB 1 1
5 5679 1 1 15 LEU CD1 C -1.259 -8.578 -1.648 1.00 . A A . 15 LEU CD1 1 1
5 5680 1 1 15 LEU CD2 C -2.537 -10.589 -2.407 1.00 . A A . 15 LEU CD2 1 1
5 5681 1 1 15 LEU CG C -1.604 -10.028 -1.345 1.00 . A A . 15 LEU CG 1 1
5 5682 1 1 15 LEU H H -2.232 -12.725 -1.142 1.00 . A A . 15 LEU H 1 1
5 5683 1 1 15 LEU HA H 0.567 -12.560 -0.286 1.00 . A A . 15 LEU HA 1 1
5 5684 1 1 15 LEU HB2 H 0.465 -10.231 -0.909 1.00 . A A . 15 LEU HB2 1 1
5 5685 1 1 15 LEU HB3 H -0.103 -11.240 -2.237 1.00 . A A . 15 LEU HB3 1 1
5 5686 1 1 15 LEU HD11 H -0.195 -8.432 -1.542 1.00 . A A . 15 LEU HD11 1 1
5 5687 1 1 15 LEU HD12 H -1.781 -7.932 -0.957 1.00 . A A . 15 LEU HD12 1 1
5 5688 1 1 15 LEU HD13 H -1.558 -8.341 -2.657 1.00 . A A . 15 LEU HD13 1 1
5 5689 1 1 15 LEU HD21 H -3.009 -9.775 -2.938 1.00 . A A . 15 LEU HD21 1 1
5 5690 1 1 15 LEU HD22 H -3.295 -11.197 -1.935 1.00 . A A . 15 LEU HD22 1 1
5 5691 1 1 15 LEU HD23 H -1.971 -11.193 -3.102 1.00 . A A . 15 LEU HD23 1 1
5 5692 1 1 15 LEU HG H -2.122 -10.056 -0.395 1.00 . A A . 15 LEU HG 1 1
5 5693 1 1 15 LEU N N -1.374 -13.046 -0.792 1.00 . A A . 15 LEU N 1 1
5 5694 1 1 15 LEU O O -1.860 -11.830 1.582 1.00 . A A . 15 LEU O 1 1
5 5695 1 1 16 GLU C C -0.149 -8.965 3.132 1.00 . A A . 16 GLU C 1 1
5 5696 1 1 16 GLU CA C 0.009 -10.484 3.124 1.00 . A A . 16 GLU CA 1 1
5 5697 1 1 16 GLU CB C 1.179 -10.890 4.022 1.00 . A A . 16 GLU CB 1 1
5 5698 1 1 16 GLU CD C 0.249 -13.122 4.752 1.00 . A A . 16 GLU CD 1 1
5 5699 1 1 16 GLU CG C 1.400 -12.392 4.090 1.00 . A A . 16 GLU CG 1 1
5 5700 1 1 16 GLU H H 1.082 -10.836 1.334 1.00 . A A . 16 GLU H 1 1
5 5701 1 1 16 GLU HA H -0.897 -10.929 3.505 1.00 . A A . 16 GLU HA 1 1
5 5702 1 1 16 GLU HB2 H 2.082 -10.430 3.647 1.00 . A A . 16 GLU HB2 1 1
5 5703 1 1 16 GLU HB3 H 0.991 -10.530 5.023 1.00 . A A . 16 GLU HB3 1 1
5 5704 1 1 16 GLU HG2 H 1.516 -12.771 3.085 1.00 . A A . 16 GLU HG2 1 1
5 5705 1 1 16 GLU HG3 H 2.301 -12.585 4.652 1.00 . A A . 16 GLU HG3 1 1
5 5706 1 1 16 GLU N N 0.214 -10.977 1.767 1.00 . A A . 16 GLU N 1 1
5 5707 1 1 16 GLU O O -1.141 -8.436 3.634 1.00 . A A . 16 GLU O 1 1
5 5708 1 1 16 GLU OE1 O -0.751 -13.407 4.060 1.00 . A A . 16 GLU OE1 1 1
5 5709 1 1 16 GLU OE2 O 0.348 -13.410 5.963 1.00 . A A . 16 GLU OE2 1 1
5 5710 1 1 17 TYR C C -0.507 -6.316 1.931 1.00 . A A . 17 TYR C 1 1
5 5711 1 1 17 TYR CA C 0.809 -6.814 2.520 1.00 . A A . 17 TYR CA 1 1
5 5712 1 1 17 TYR CB C 1.983 -6.293 1.688 1.00 . A A . 17 TYR CB 1 1
5 5713 1 1 17 TYR CD1 C 3.896 -7.243 3.037 1.00 . A A . 17 TYR CD1 1 1
5 5714 1 1 17 TYR CD2 C 3.839 -4.888 2.667 1.00 . A A . 17 TYR CD2 1 1
5 5715 1 1 17 TYR CE1 C 5.065 -7.106 3.760 1.00 . A A . 17 TYR CE1 1 1
5 5716 1 1 17 TYR CE2 C 5.009 -4.742 3.389 1.00 . A A . 17 TYR CE2 1 1
5 5717 1 1 17 TYR CG C 3.263 -6.138 2.479 1.00 . A A . 17 TYR CG 1 1
5 5718 1 1 17 TYR CZ C 5.618 -5.854 3.933 1.00 . A A . 17 TYR CZ 1 1
5 5719 1 1 17 TYR H H 1.601 -8.750 2.190 1.00 . A A . 17 TYR H 1 1
5 5720 1 1 17 TYR HA H 0.902 -6.443 3.529 1.00 . A A . 17 TYR HA 1 1
5 5721 1 1 17 TYR HB2 H 2.175 -6.979 0.878 1.00 . A A . 17 TYR HB2 1 1
5 5722 1 1 17 TYR HB3 H 1.726 -5.326 1.282 1.00 . A A . 17 TYR HB3 1 1
5 5723 1 1 17 TYR HD1 H 3.460 -8.222 2.898 1.00 . A A . 17 TYR HD1 1 1
5 5724 1 1 17 TYR HD2 H 3.361 -4.019 2.240 1.00 . A A . 17 TYR HD2 1 1
5 5725 1 1 17 TYR HE1 H 5.542 -7.977 4.185 1.00 . A A . 17 TYR HE1 1 1
5 5726 1 1 17 TYR HE2 H 5.442 -3.762 3.525 1.00 . A A . 17 TYR HE2 1 1
5 5727 1 1 17 TYR HH H 7.528 -5.676 4.048 1.00 . A A . 17 TYR HH 1 1
5 5728 1 1 17 TYR N N 0.836 -8.271 2.574 1.00 . A A . 17 TYR N 1 1
5 5729 1 1 17 TYR O O -1.172 -7.026 1.178 1.00 . A A . 17 TYR O 1 1
5 5730 1 1 17 TYR OH O 6.783 -5.715 4.652 1.00 . A A . 17 TYR OH 1 1
5 5731 1 1 18 GLY C C -2.106 -4.359 0.268 1.00 . A A . 18 GLY C 1 1
5 5732 1 1 18 GLY CA C -2.109 -4.512 1.776 1.00 . A A . 18 GLY CA 1 1
5 5733 1 1 18 GLY H H -0.304 -4.565 2.882 1.00 . A A . 18 GLY H 1 1
5 5734 1 1 18 GLY HA2 H -2.933 -5.149 2.062 1.00 . A A . 18 GLY HA2 1 1
5 5735 1 1 18 GLY HA3 H -2.248 -3.539 2.224 1.00 . A A . 18 GLY HA3 1 1
5 5736 1 1 18 GLY N N -0.875 -5.086 2.279 1.00 . A A . 18 GLY N 1 1
5 5737 1 1 18 GLY O O -1.049 -4.202 -0.343 1.00 . A A . 18 GLY O 1 1
5 5738 1 1 19 GLU C C -4.364 -3.132 -2.140 1.00 . A A . 19 GLU C 1 1
5 5739 1 1 19 GLU CA C -3.418 -4.275 -1.779 1.00 . A A . 19 GLU CA 1 1
5 5740 1 1 19 GLU CB C -3.926 -5.583 -2.390 1.00 . A A . 19 GLU CB 1 1
5 5741 1 1 19 GLU CD C -4.489 -6.870 -4.490 1.00 . A A . 19 GLU CD 1 1
5 5742 1 1 19 GLU CG C -3.956 -5.575 -3.909 1.00 . A A . 19 GLU CG 1 1
5 5743 1 1 19 GLU H H -4.098 -4.534 0.209 1.00 . A A . 19 GLU H 1 1
5 5744 1 1 19 GLU HA H -2.441 -4.057 -2.181 1.00 . A A . 19 GLU HA 1 1
5 5745 1 1 19 GLU HB2 H -3.284 -6.390 -2.067 1.00 . A A . 19 GLU HB2 1 1
5 5746 1 1 19 GLU HB3 H -4.928 -5.769 -2.032 1.00 . A A . 19 GLU HB3 1 1
5 5747 1 1 19 GLU HG2 H -4.587 -4.764 -4.240 1.00 . A A . 19 GLU HG2 1 1
5 5748 1 1 19 GLU HG3 H -2.951 -5.419 -4.275 1.00 . A A . 19 GLU HG3 1 1
5 5749 1 1 19 GLU N N -3.291 -4.407 -0.333 1.00 . A A . 19 GLU N 1 1
5 5750 1 1 19 GLU O O -5.485 -3.060 -1.640 1.00 . A A . 19 GLU O 1 1
5 5751 1 1 19 GLU OE1 O -5.722 -6.985 -4.650 1.00 . A A . 19 GLU OE1 1 1
5 5752 1 1 19 GLU OE2 O -3.674 -7.769 -4.784 1.00 . A A . 19 GLU OE2 1 1
5 5753 1 1 20 ALA C C -4.495 -0.813 -4.924 1.00 . A A . 20 ALA C 1 1
5 5754 1 1 20 ALA CA C -4.704 -1.105 -3.442 1.00 . A A . 20 ALA CA 1 1
5 5755 1 1 20 ALA CB C -4.369 0.122 -2.608 1.00 . A A . 20 ALA CB 1 1
5 5756 1 1 20 ALA H H -2.999 -2.355 -3.377 1.00 . A A . 20 ALA H 1 1
5 5757 1 1 20 ALA HA H -5.744 -1.349 -3.277 1.00 . A A . 20 ALA HA 1 1
5 5758 1 1 20 ALA HB1 H -3.303 0.167 -2.447 1.00 . A A . 20 ALA HB1 1 1
5 5759 1 1 20 ALA HB2 H -4.693 1.011 -3.130 1.00 . A A . 20 ALA HB2 1 1
5 5760 1 1 20 ALA HB3 H -4.875 0.059 -1.656 1.00 . A A . 20 ALA HB3 1 1
5 5761 1 1 20 ALA N N -3.901 -2.243 -3.013 1.00 . A A . 20 ALA N 1 1
5 5762 1 1 20 ALA O O -3.394 -0.976 -5.450 1.00 . A A . 20 ALA O 1 1
5 5763 1 1 21 VAL C C -5.863 1.389 -7.274 1.00 . A A . 21 VAL C 1 1
5 5764 1 1 21 VAL CA C -5.492 -0.067 -7.016 1.00 . A A . 21 VAL CA 1 1
5 5765 1 1 21 VAL CB C -6.424 -0.976 -7.836 1.00 . A A . 21 VAL CB 1 1
5 5766 1 1 21 VAL CG1 C -6.392 -0.588 -9.307 1.00 . A A . 21 VAL CG1 1 1
5 5767 1 1 21 VAL CG2 C -6.039 -2.437 -7.654 1.00 . A A . 21 VAL CG2 1 1
5 5768 1 1 21 VAL H H -6.410 -0.272 -5.119 1.00 . A A . 21 VAL H 1 1
5 5769 1 1 21 VAL HA H -4.478 -0.234 -7.347 1.00 . A A . 21 VAL HA 1 1
5 5770 1 1 21 VAL HB H -7.433 -0.844 -7.474 1.00 . A A . 21 VAL HB 1 1
5 5771 1 1 21 VAL HG11 H -7.396 -0.599 -9.705 1.00 . A A . 21 VAL HG11 1 1
5 5772 1 1 21 VAL HG12 H -5.974 0.404 -9.408 1.00 . A A . 21 VAL HG12 1 1
5 5773 1 1 21 VAL HG13 H -5.782 -1.292 -9.852 1.00 . A A . 21 VAL HG13 1 1
5 5774 1 1 21 VAL HG21 H -6.369 -3.006 -8.511 1.00 . A A . 21 VAL HG21 1 1
5 5775 1 1 21 VAL HG22 H -4.967 -2.516 -7.559 1.00 . A A . 21 VAL HG22 1 1
5 5776 1 1 21 VAL HG23 H -6.510 -2.825 -6.763 1.00 . A A . 21 VAL HG23 1 1
5 5777 1 1 21 VAL N N -5.560 -0.381 -5.593 1.00 . A A . 21 VAL N 1 1
5 5778 1 1 21 VAL O O -6.979 1.817 -6.982 1.00 . A A . 21 VAL O 1 1
5 5779 1 1 22 ALA C C -6.340 3.729 -9.060 1.00 . A A . 22 ALA C 1 1
5 5780 1 1 22 ALA CA C -5.148 3.554 -8.125 1.00 . A A . 22 ALA CA 1 1
5 5781 1 1 22 ALA CB C -3.900 4.172 -8.738 1.00 . A A . 22 ALA CB 1 1
5 5782 1 1 22 ALA H H -4.049 1.747 -8.035 1.00 . A A . 22 ALA H 1 1
5 5783 1 1 22 ALA HA H -5.353 4.064 -7.196 1.00 . A A . 22 ALA HA 1 1
5 5784 1 1 22 ALA HB1 H -3.966 5.248 -8.679 1.00 . A A . 22 ALA HB1 1 1
5 5785 1 1 22 ALA HB2 H -3.028 3.833 -8.196 1.00 . A A . 22 ALA HB2 1 1
5 5786 1 1 22 ALA HB3 H -3.819 3.872 -9.772 1.00 . A A . 22 ALA HB3 1 1
5 5787 1 1 22 ALA N N -4.919 2.146 -7.824 1.00 . A A . 22 ALA N 1 1
5 5788 1 1 22 ALA O O -6.384 3.140 -10.141 1.00 . A A . 22 ALA O 1 1
5 5789 1 1 23 GLN C C -8.391 6.124 -10.169 1.00 . A A . 23 GLN C 1 1
5 5790 1 1 23 GLN CA C -8.497 4.790 -9.437 1.00 . A A . 23 GLN CA 1 1
5 5791 1 1 23 GLN CB C -9.743 4.780 -8.549 1.00 . A A . 23 GLN CB 1 1
5 5792 1 1 23 GLN CD C -10.458 2.425 -9.120 1.00 . A A . 23 GLN CD 1 1
5 5793 1 1 23 GLN CG C -10.100 3.403 -8.017 1.00 . A A . 23 GLN CG 1 1
5 5794 1 1 23 GLN H H -7.210 4.980 -7.766 1.00 . A A . 23 GLN H 1 1
5 5795 1 1 23 GLN HA H -8.579 3.999 -10.166 1.00 . A A . 23 GLN HA 1 1
5 5796 1 1 23 GLN HB2 H -9.576 5.436 -7.707 1.00 . A A . 23 GLN HB2 1 1
5 5797 1 1 23 GLN HB3 H -10.581 5.150 -9.122 1.00 . A A . 23 GLN HB3 1 1
5 5798 1 1 23 GLN HE21 H -8.852 1.329 -8.704 1.00 . A A . 23 GLN HE21 1 1
5 5799 1 1 23 GLN HE22 H -9.841 0.752 -9.997 1.00 . A A . 23 GLN HE22 1 1
5 5800 1 1 23 GLN HG2 H -9.254 3.011 -7.472 1.00 . A A . 23 GLN HG2 1 1
5 5801 1 1 23 GLN HG3 H -10.944 3.496 -7.351 1.00 . A A . 23 GLN HG3 1 1
5 5802 1 1 23 GLN N N -7.304 4.540 -8.637 1.00 . A A . 23 GLN N 1 1
5 5803 1 1 23 GLN NE2 N -9.633 1.398 -9.292 1.00 . A A . 23 GLN NE2 1 1
5 5804 1 1 23 GLN O O -8.757 6.231 -11.340 1.00 . A A . 23 GLN O 1 1
5 5805 1 1 23 GLN OE1 O -11.464 2.592 -9.810 1.00 . A A . 23 GLN OE1 1 1
5 5806 1 1 24 TYR C C -6.293 8.945 -9.952 1.00 . A A . 24 TYR C 1 1
5 5807 1 1 24 TYR CA C -7.738 8.465 -10.057 1.00 . A A . 24 TYR CA 1 1
5 5808 1 1 24 TYR CB C -8.668 9.460 -9.362 1.00 . A A . 24 TYR CB 1 1
5 5809 1 1 24 TYR CD1 C -10.483 8.093 -8.259 1.00 . A A . 24 TYR CD1 1 1
5 5810 1 1 24 TYR CD2 C -11.065 9.414 -10.156 1.00 . A A . 24 TYR CD2 1 1
5 5811 1 1 24 TYR CE1 C -11.788 7.652 -8.161 1.00 . A A . 24 TYR CE1 1 1
5 5812 1 1 24 TYR CE2 C -12.373 8.979 -10.065 1.00 . A A . 24 TYR CE2 1 1
5 5813 1 1 24 TYR CG C -10.099 8.980 -9.257 1.00 . A A . 24 TYR CG 1 1
5 5814 1 1 24 TYR CZ C -12.729 8.097 -9.065 1.00 . A A . 24 TYR CZ 1 1
5 5815 1 1 24 TYR H H -7.615 6.991 -8.544 1.00 . A A . 24 TYR H 1 1
5 5816 1 1 24 TYR HA H -8.010 8.402 -11.101 1.00 . A A . 24 TYR HA 1 1
5 5817 1 1 24 TYR HB2 H -8.307 9.644 -8.362 1.00 . A A . 24 TYR HB2 1 1
5 5818 1 1 24 TYR HB3 H -8.669 10.388 -9.915 1.00 . A A . 24 TYR HB3 1 1
5 5819 1 1 24 TYR HD1 H -9.743 7.747 -7.552 1.00 . A A . 24 TYR HD1 1 1
5 5820 1 1 24 TYR HD2 H -10.783 10.105 -10.938 1.00 . A A . 24 TYR HD2 1 1
5 5821 1 1 24 TYR HE1 H -12.068 6.962 -7.377 1.00 . A A . 24 TYR HE1 1 1
5 5822 1 1 24 TYR HE2 H -13.110 9.328 -10.772 1.00 . A A . 24 TYR HE2 1 1
5 5823 1 1 24 TYR HH H -14.132 7.128 -8.176 1.00 . A A . 24 TYR HH 1 1
5 5824 1 1 24 TYR N N -7.889 7.137 -9.473 1.00 . A A . 24 TYR N 1 1
5 5825 1 1 24 TYR O O -5.660 8.826 -8.903 1.00 . A A . 24 TYR O 1 1
5 5826 1 1 24 TYR OH O -14.031 7.661 -8.969 1.00 . A A . 24 TYR OH 1 1
5 5827 1 1 25 THR C C -4.186 11.065 -10.029 1.00 . A A . 25 THR C 1 1
5 5828 1 1 25 THR CA C -4.406 9.987 -11.084 1.00 . A A . 25 THR CA 1 1
5 5829 1 1 25 THR CB C -4.052 10.561 -12.468 1.00 . A A . 25 THR CB 1 1
5 5830 1 1 25 THR CG2 C -2.571 10.900 -12.551 1.00 . A A . 25 THR CG2 1 1
5 5831 1 1 25 THR H H -6.330 9.556 -11.855 1.00 . A A . 25 THR H 1 1
5 5832 1 1 25 THR HA H -3.745 9.158 -10.881 1.00 . A A . 25 THR HA 1 1
5 5833 1 1 25 THR HB H -4.622 11.466 -12.624 1.00 . A A . 25 THR HB 1 1
5 5834 1 1 25 THR HG1 H -3.805 8.855 -13.428 1.00 . A A . 25 THR HG1 1 1
5 5835 1 1 25 THR HG21 H -2.013 10.013 -12.811 1.00 . A A . 25 THR HG21 1 1
5 5836 1 1 25 THR HG22 H -2.233 11.270 -11.595 1.00 . A A . 25 THR HG22 1 1
5 5837 1 1 25 THR HG23 H -2.417 11.657 -13.305 1.00 . A A . 25 THR HG23 1 1
5 5838 1 1 25 THR N N -5.776 9.489 -11.050 1.00 . A A . 25 THR N 1 1
5 5839 1 1 25 THR O O -4.752 12.156 -10.114 1.00 . A A . 25 THR O 1 1
5 5840 1 1 25 THR OG1 O -4.387 9.616 -13.491 1.00 . A A . 25 THR OG1 1 1
5 5841 1 1 26 PHE C C -1.741 12.404 -8.209 1.00 . A A . 26 PHE C 1 1
5 5842 1 1 26 PHE CA C -3.069 11.695 -7.960 1.00 . A A . 26 PHE CA 1 1
5 5843 1 1 26 PHE CB C -3.029 10.971 -6.614 1.00 . A A . 26 PHE CB 1 1
5 5844 1 1 26 PHE CD1 C -3.975 12.736 -5.101 1.00 . A A . 26 PHE CD1 1 1
5 5845 1 1 26 PHE CD2 C -1.771 11.934 -4.668 1.00 . A A . 26 PHE CD2 1 1
5 5846 1 1 26 PHE CE1 C -3.878 13.591 -4.019 1.00 . A A . 26 PHE CE1 1 1
5 5847 1 1 26 PHE CE2 C -1.670 12.786 -3.585 1.00 . A A . 26 PHE CE2 1 1
5 5848 1 1 26 PHE CG C -2.923 11.899 -5.437 1.00 . A A . 26 PHE CG 1 1
5 5849 1 1 26 PHE CZ C -2.725 13.615 -3.259 1.00 . A A . 26 PHE CZ 1 1
5 5850 1 1 26 PHE H H -2.943 9.867 -9.021 1.00 . A A . 26 PHE H 1 1
5 5851 1 1 26 PHE HA H -3.858 12.431 -7.941 1.00 . A A . 26 PHE HA 1 1
5 5852 1 1 26 PHE HB2 H -3.933 10.392 -6.497 1.00 . A A . 26 PHE HB2 1 1
5 5853 1 1 26 PHE HB3 H -2.178 10.309 -6.594 1.00 . A A . 26 PHE HB3 1 1
5 5854 1 1 26 PHE HD1 H -4.877 12.717 -5.693 1.00 . A A . 26 PHE HD1 1 1
5 5855 1 1 26 PHE HD2 H -0.944 11.285 -4.921 1.00 . A A . 26 PHE HD2 1 1
5 5856 1 1 26 PHE HE1 H -4.705 14.239 -3.767 1.00 . A A . 26 PHE HE1 1 1
5 5857 1 1 26 PHE HE2 H -0.766 12.802 -2.993 1.00 . A A . 26 PHE HE2 1 1
5 5858 1 1 26 PHE HZ H -2.647 14.283 -2.415 1.00 . A A . 26 PHE HZ 1 1
5 5859 1 1 26 PHE N N -3.363 10.753 -9.034 1.00 . A A . 26 PHE N 1 1
5 5860 1 1 26 PHE O O -0.864 11.883 -8.899 1.00 . A A . 26 PHE O 1 1
5 5861 1 1 27 LYS C C 0.116 14.895 -6.450 1.00 . A A . 27 LYS C 1 1
5 5862 1 1 27 LYS CA C -0.378 14.380 -7.798 1.00 . A A . 27 LYS CA 1 1
5 5863 1 1 27 LYS CB C -0.620 15.555 -8.749 1.00 . A A . 27 LYS CB 1 1
5 5864 1 1 27 LYS CD C 0.164 17.816 -9.513 1.00 . A A . 27 LYS CD 1 1
5 5865 1 1 27 LYS CE C 1.349 18.762 -9.631 1.00 . A A . 27 LYS CE 1 1
5 5866 1 1 27 LYS CG C 0.560 16.506 -8.851 1.00 . A A . 27 LYS CG 1 1
5 5867 1 1 27 LYS H H -2.332 13.960 -7.102 1.00 . A A . 27 LYS H 1 1
5 5868 1 1 27 LYS HA H 0.378 13.735 -8.222 1.00 . A A . 27 LYS HA 1 1
5 5869 1 1 27 LYS HB2 H -0.830 15.168 -9.734 1.00 . A A . 27 LYS HB2 1 1
5 5870 1 1 27 LYS HB3 H -1.477 16.113 -8.400 1.00 . A A . 27 LYS HB3 1 1
5 5871 1 1 27 LYS HD2 H -0.216 17.608 -10.503 1.00 . A A . 27 LYS HD2 1 1
5 5872 1 1 27 LYS HD3 H -0.607 18.290 -8.922 1.00 . A A . 27 LYS HD3 1 1
5 5873 1 1 27 LYS HE2 H 2.242 18.180 -9.803 1.00 . A A . 27 LYS HE2 1 1
5 5874 1 1 27 LYS HE3 H 1.184 19.423 -10.468 1.00 . A A . 27 LYS HE3 1 1
5 5875 1 1 27 LYS HG2 H 0.929 16.716 -7.857 1.00 . A A . 27 LYS HG2 1 1
5 5876 1 1 27 LYS HG3 H 1.338 16.038 -9.435 1.00 . A A . 27 LYS HG3 1 1
5 5877 1 1 27 LYS HZ1 H 2.366 19.246 -7.871 1.00 . A A . 27 LYS HZ1 1 1
5 5878 1 1 27 LYS HZ2 H 0.694 19.494 -7.787 1.00 . A A . 27 LYS HZ2 1 1
5 5879 1 1 27 LYS HZ3 H 1.669 20.576 -8.648 1.00 . A A . 27 LYS HZ3 1 1
5 5880 1 1 27 LYS N N -1.598 13.597 -7.641 1.00 . A A . 27 LYS N 1 1
5 5881 1 1 27 LYS NZ N 1.533 19.577 -8.397 1.00 . A A . 27 LYS NZ 1 1
5 5882 1 1 27 LYS O O -0.483 15.794 -5.862 1.00 . A A . 27 LYS O 1 1
5 5883 1 1 28 GLY C C 2.971 15.642 -4.852 1.00 . A A . 28 GLY C 1 1
5 5884 1 1 28 GLY CA C 1.768 14.735 -4.692 1.00 . A A . 28 GLY CA 1 1
5 5885 1 1 28 GLY H H 1.647 13.606 -6.479 1.00 . A A . 28 GLY H 1 1
5 5886 1 1 28 GLY HA2 H 1.007 15.258 -4.133 1.00 . A A . 28 GLY HA2 1 1
5 5887 1 1 28 GLY HA3 H 2.065 13.856 -4.138 1.00 . A A . 28 GLY HA3 1 1
5 5888 1 1 28 GLY N N 1.212 14.319 -5.966 1.00 . A A . 28 GLY N 1 1
5 5889 1 1 28 GLY O O 4.083 15.172 -5.091 1.00 . A A . 28 GLY O 1 1
5 5890 1 1 29 ASP C C 4.765 17.859 -3.654 1.00 . A A . 29 ASP C 1 1
5 5891 1 1 29 ASP CA C 3.824 17.921 -4.853 1.00 . A A . 29 ASP CA 1 1
5 5892 1 1 29 ASP CB C 3.249 19.331 -4.992 1.00 . A A . 29 ASP CB 1 1
5 5893 1 1 29 ASP CG C 4.281 20.335 -5.464 1.00 . A A . 29 ASP CG 1 1
5 5894 1 1 29 ASP H H 1.840 17.258 -4.529 1.00 . A A . 29 ASP H 1 1
5 5895 1 1 29 ASP HA H 4.382 17.681 -5.746 1.00 . A A . 29 ASP HA 1 1
5 5896 1 1 29 ASP HB2 H 2.438 19.313 -5.707 1.00 . A A . 29 ASP HB2 1 1
5 5897 1 1 29 ASP HB3 H 2.869 19.654 -4.034 1.00 . A A . 29 ASP HB3 1 1
5 5898 1 1 29 ASP N N 2.749 16.945 -4.721 1.00 . A A . 29 ASP N 1 1
5 5899 1 1 29 ASP O O 5.975 18.047 -3.790 1.00 . A A . 29 ASP O 1 1
5 5900 1 1 29 ASP OD1 O 4.654 20.287 -6.655 1.00 . A A . 29 ASP OD1 1 1
5 5901 1 1 29 ASP OD2 O 4.717 21.169 -4.642 1.00 . A A . 29 ASP OD2 1 1
5 5902 1 1 30 LEU C C 5.751 16.189 -1.189 1.00 . A A . 30 LEU C 1 1
5 5903 1 1 30 LEU CA C 4.991 17.510 -1.256 1.00 . A A . 30 LEU CA 1 1
5 5904 1 1 30 LEU CB C 4.086 17.652 -0.031 1.00 . A A . 30 LEU CB 1 1
5 5905 1 1 30 LEU CD1 C 2.279 18.882 1.198 1.00 . A A . 30 LEU CD1 1 1
5 5906 1 1 30 LEU CD2 C 4.249 20.132 0.295 1.00 . A A . 30 LEU CD2 1 1
5 5907 1 1 30 LEU CG C 3.302 18.961 0.075 1.00 . A A . 30 LEU CG 1 1
5 5908 1 1 30 LEU H H 3.234 17.455 -2.435 1.00 . A A . 30 LEU H 1 1
5 5909 1 1 30 LEU HA H 5.703 18.321 -1.263 1.00 . A A . 30 LEU HA 1 1
5 5910 1 1 30 LEU HB2 H 3.373 16.842 -0.051 1.00 . A A . 30 LEU HB2 1 1
5 5911 1 1 30 LEU HB3 H 4.706 17.564 0.850 1.00 . A A . 30 LEU HB3 1 1
5 5912 1 1 30 LEU HD11 H 1.323 19.231 0.839 1.00 . A A . 30 LEU HD11 1 1
5 5913 1 1 30 LEU HD12 H 2.602 19.499 2.023 1.00 . A A . 30 LEU HD12 1 1
5 5914 1 1 30 LEU HD13 H 2.188 17.857 1.529 1.00 . A A . 30 LEU HD13 1 1
5 5915 1 1 30 LEU HD21 H 5.072 19.817 0.918 1.00 . A A . 30 LEU HD21 1 1
5 5916 1 1 30 LEU HD22 H 3.717 20.938 0.781 1.00 . A A . 30 LEU HD22 1 1
5 5917 1 1 30 LEU HD23 H 4.626 20.474 -0.658 1.00 . A A . 30 LEU HD23 1 1
5 5918 1 1 30 LEU HG H 2.768 19.130 -0.850 1.00 . A A . 30 LEU HG 1 1
5 5919 1 1 30 LEU N N 4.202 17.595 -2.480 1.00 . A A . 30 LEU N 1 1
5 5920 1 1 30 LEU O O 5.661 15.364 -2.098 1.00 . A A . 30 LEU O 1 1
5 5921 1 1 31 GLU C C 6.381 13.636 0.577 1.00 . A A . 31 GLU C 1 1
5 5922 1 1 31 GLU CA C 7.270 14.772 0.080 1.00 . A A . 31 GLU CA 1 1
5 5923 1 1 31 GLU CB C 8.412 15.011 1.070 1.00 . A A . 31 GLU CB 1 1
5 5924 1 1 31 GLU CD C 10.702 16.068 1.224 1.00 . A A . 31 GLU CD 1 1
5 5925 1 1 31 GLU CG C 9.277 16.210 0.722 1.00 . A A . 31 GLU CG 1 1
5 5926 1 1 31 GLU H H 6.527 16.689 0.585 1.00 . A A . 31 GLU H 1 1
5 5927 1 1 31 GLU HA H 7.687 14.495 -0.876 1.00 . A A . 31 GLU HA 1 1
5 5928 1 1 31 GLU HB2 H 7.994 15.167 2.053 1.00 . A A . 31 GLU HB2 1 1
5 5929 1 1 31 GLU HB3 H 9.043 14.134 1.091 1.00 . A A . 31 GLU HB3 1 1
5 5930 1 1 31 GLU HG2 H 9.301 16.323 -0.351 1.00 . A A . 31 GLU HG2 1 1
5 5931 1 1 31 GLU HG3 H 8.842 17.093 1.167 1.00 . A A . 31 GLU HG3 1 1
5 5932 1 1 31 GLU N N 6.496 15.994 -0.105 1.00 . A A . 31 GLU N 1 1
5 5933 1 1 31 GLU O O 6.306 12.575 -0.044 1.00 . A A . 31 GLU O 1 1
5 5934 1 1 31 GLU OE1 O 11.383 15.107 0.808 1.00 . A A . 31 GLU OE1 1 1
5 5935 1 1 31 GLU OE2 O 11.134 16.915 2.033 1.00 . A A . 31 GLU OE2 1 1
5 5936 1 1 32 VAL C C 3.697 12.501 1.321 1.00 . A A . 32 VAL C 1 1
5 5937 1 1 32 VAL CA C 4.826 12.861 2.281 1.00 . A A . 32 VAL CA 1 1
5 5938 1 1 32 VAL CB C 4.219 13.350 3.610 1.00 . A A . 32 VAL CB 1 1
5 5939 1 1 32 VAL CG1 C 5.303 13.512 4.665 1.00 . A A . 32 VAL CG1 1 1
5 5940 1 1 32 VAL CG2 C 3.465 14.655 3.402 1.00 . A A . 32 VAL CG2 1 1
5 5941 1 1 32 VAL H H 5.812 14.730 2.149 1.00 . A A . 32 VAL H 1 1
5 5942 1 1 32 VAL HA H 5.411 11.976 2.481 1.00 . A A . 32 VAL HA 1 1
5 5943 1 1 32 VAL HB H 3.518 12.605 3.957 1.00 . A A . 32 VAL HB 1 1
5 5944 1 1 32 VAL HG11 H 5.691 12.541 4.932 1.00 . A A . 32 VAL HG11 1 1
5 5945 1 1 32 VAL HG12 H 6.099 14.125 4.271 1.00 . A A . 32 VAL HG12 1 1
5 5946 1 1 32 VAL HG13 H 4.884 13.986 5.541 1.00 . A A . 32 VAL HG13 1 1
5 5947 1 1 32 VAL HG21 H 3.529 15.255 4.298 1.00 . A A . 32 VAL HG21 1 1
5 5948 1 1 32 VAL HG22 H 3.902 15.195 2.575 1.00 . A A . 32 VAL HG22 1 1
5 5949 1 1 32 VAL HG23 H 2.428 14.442 3.185 1.00 . A A . 32 VAL HG23 1 1
5 5950 1 1 32 VAL N N 5.710 13.865 1.700 1.00 . A A . 32 VAL N 1 1
5 5951 1 1 32 VAL O O 3.005 11.501 1.510 1.00 . A A . 32 VAL O 1 1
5 5952 1 1 33 GLU C C 3.001 12.252 -1.860 1.00 . A A . 33 GLU C 1 1
5 5953 1 1 33 GLU CA C 2.474 13.090 -0.699 1.00 . A A . 33 GLU CA 1 1
5 5954 1 1 33 GLU CB C 1.931 14.421 -1.221 1.00 . A A . 33 GLU CB 1 1
5 5955 1 1 33 GLU CD C -0.076 15.041 0.181 1.00 . A A . 33 GLU CD 1 1
5 5956 1 1 33 GLU CG C 1.380 15.325 -0.131 1.00 . A A . 33 GLU CG 1 1
5 5957 1 1 33 GLU H H 4.104 14.104 0.195 1.00 . A A . 33 GLU H 1 1
5 5958 1 1 33 GLU HA H 1.674 12.550 -0.215 1.00 . A A . 33 GLU HA 1 1
5 5959 1 1 33 GLU HB2 H 2.727 14.947 -1.728 1.00 . A A . 33 GLU HB2 1 1
5 5960 1 1 33 GLU HB3 H 1.138 14.220 -1.927 1.00 . A A . 33 GLU HB3 1 1
5 5961 1 1 33 GLU HG2 H 1.961 15.178 0.767 1.00 . A A . 33 GLU HG2 1 1
5 5962 1 1 33 GLU HG3 H 1.470 16.352 -0.452 1.00 . A A . 33 GLU HG3 1 1
5 5963 1 1 33 GLU N N 3.519 13.323 0.291 1.00 . A A . 33 GLU N 1 1
5 5964 1 1 33 GLU O O 3.652 12.770 -2.769 1.00 . A A . 33 GLU O 1 1
5 5965 1 1 33 GLU OE1 O -0.952 15.630 -0.486 1.00 . A A . 33 GLU OE1 1 1
5 5966 1 1 33 GLU OE2 O -0.341 14.229 1.094 1.00 . A A . 33 GLU OE2 1 1
5 5967 1 1 34 LEU C C 2.202 10.066 -4.056 1.00 . A A . 34 LEU C 1 1
5 5968 1 1 34 LEU CA C 3.162 10.044 -2.870 1.00 . A A . 34 LEU CA 1 1
5 5969 1 1 34 LEU CB C 3.279 8.621 -2.321 1.00 . A A . 34 LEU CB 1 1
5 5970 1 1 34 LEU CD1 C 4.744 7.393 -3.942 1.00 . A A . 34 LEU CD1 1 1
5 5971 1 1 34 LEU CD2 C 2.914 6.177 -2.748 1.00 . A A . 34 LEU CD2 1 1
5 5972 1 1 34 LEU CG C 3.343 7.501 -3.361 1.00 . A A . 34 LEU CG 1 1
5 5973 1 1 34 LEU H H 2.196 10.601 -1.072 1.00 . A A . 34 LEU H 1 1
5 5974 1 1 34 LEU HA H 4.136 10.372 -3.204 1.00 . A A . 34 LEU HA 1 1
5 5975 1 1 34 LEU HB2 H 4.175 8.569 -1.724 1.00 . A A . 34 LEU HB2 1 1
5 5976 1 1 34 LEU HB3 H 2.419 8.439 -1.691 1.00 . A A . 34 LEU HB3 1 1
5 5977 1 1 34 LEU HD11 H 5.464 7.733 -3.213 1.00 . A A . 34 LEU HD11 1 1
5 5978 1 1 34 LEU HD12 H 4.815 8.006 -4.830 1.00 . A A . 34 LEU HD12 1 1
5 5979 1 1 34 LEU HD13 H 4.950 6.365 -4.199 1.00 . A A . 34 LEU HD13 1 1
5 5980 1 1 34 LEU HD21 H 1.938 5.907 -3.123 1.00 . A A . 34 LEU HD21 1 1
5 5981 1 1 34 LEU HD22 H 2.874 6.276 -1.673 1.00 . A A . 34 LEU HD22 1 1
5 5982 1 1 34 LEU HD23 H 3.627 5.410 -3.013 1.00 . A A . 34 LEU HD23 1 1
5 5983 1 1 34 LEU HG H 2.664 7.732 -4.171 1.00 . A A . 34 LEU HG 1 1
5 5984 1 1 34 LEU N N 2.717 10.955 -1.822 1.00 . A A . 34 LEU N 1 1
5 5985 1 1 34 LEU O O 0.994 9.900 -3.892 1.00 . A A . 34 LEU O 1 1
5 5986 1 1 35 SER C C 1.799 8.926 -7.074 1.00 . A A . 35 SER C 1 1
5 5987 1 1 35 SER CA C 1.942 10.316 -6.463 1.00 . A A . 35 SER CA 1 1
5 5988 1 1 35 SER CB C 2.567 11.272 -7.481 1.00 . A A . 35 SER CB 1 1
5 5989 1 1 35 SER H H 3.720 10.396 -5.315 1.00 . A A . 35 SER H 1 1
5 5990 1 1 35 SER HA H 0.962 10.682 -6.195 1.00 . A A . 35 SER HA 1 1
5 5991 1 1 35 SER HB2 H 1.857 11.468 -8.270 1.00 . A A . 35 SER HB2 1 1
5 5992 1 1 35 SER HB3 H 2.825 12.199 -6.990 1.00 . A A . 35 SER HB3 1 1
5 5993 1 1 35 SER HG H 4.349 10.469 -7.349 1.00 . A A . 35 SER HG 1 1
5 5994 1 1 35 SER N N 2.750 10.271 -5.249 1.00 . A A . 35 SER N 1 1
5 5995 1 1 35 SER O O 2.582 8.023 -6.779 1.00 . A A . 35 SER O 1 1
5 5996 1 1 35 SER OG O 3.740 10.715 -8.050 1.00 . A A . 35 SER OG 1 1
5 5997 1 1 36 PHE C C -0.422 7.644 -9.747 1.00 . A A . 36 PHE C 1 1
5 5998 1 1 36 PHE CA C 0.546 7.481 -8.579 1.00 . A A . 36 PHE CA 1 1
5 5999 1 1 36 PHE CB C -0.013 6.472 -7.574 1.00 . A A . 36 PHE CB 1 1
5 6000 1 1 36 PHE CD1 C -2.334 7.399 -7.344 1.00 . A A . 36 PHE CD1 1 1
5 6001 1 1 36 PHE CD2 C -1.017 7.138 -5.373 1.00 . A A . 36 PHE CD2 1 1
5 6002 1 1 36 PHE CE1 C -3.376 7.898 -6.586 1.00 . A A . 36 PHE CE1 1 1
5 6003 1 1 36 PHE CE2 C -2.056 7.636 -4.610 1.00 . A A . 36 PHE CE2 1 1
5 6004 1 1 36 PHE CG C -1.144 7.014 -6.747 1.00 . A A . 36 PHE CG 1 1
5 6005 1 1 36 PHE CZ C -3.237 8.017 -5.218 1.00 . A A . 36 PHE CZ 1 1
5 6006 1 1 36 PHE H H 0.204 9.519 -8.121 1.00 . A A . 36 PHE H 1 1
5 6007 1 1 36 PHE HA H 1.489 7.115 -8.957 1.00 . A A . 36 PHE HA 1 1
5 6008 1 1 36 PHE HB2 H -0.378 5.607 -8.108 1.00 . A A . 36 PHE HB2 1 1
5 6009 1 1 36 PHE HB3 H 0.775 6.169 -6.902 1.00 . A A . 36 PHE HB3 1 1
5 6010 1 1 36 PHE HD1 H -2.443 7.307 -8.416 1.00 . A A . 36 PHE HD1 1 1
5 6011 1 1 36 PHE HD2 H -0.094 6.841 -4.897 1.00 . A A . 36 PHE HD2 1 1
5 6012 1 1 36 PHE HE1 H -4.297 8.195 -7.065 1.00 . A A . 36 PHE HE1 1 1
5 6013 1 1 36 PHE HE2 H -1.945 7.729 -3.540 1.00 . A A . 36 PHE HE2 1 1
5 6014 1 1 36 PHE HZ H -4.050 8.406 -4.623 1.00 . A A . 36 PHE HZ 1 1
5 6015 1 1 36 PHE N N 0.794 8.762 -7.926 1.00 . A A . 36 PHE N 1 1
5 6016 1 1 36 PHE O O -1.169 8.620 -9.816 1.00 . A A . 36 PHE O 1 1
5 6017 1 1 37 ARG C C -2.346 5.631 -11.741 1.00 . A A . 37 ARG C 1 1
5 6018 1 1 37 ARG CA C -1.278 6.718 -11.828 1.00 . A A . 37 ARG CA 1 1
5 6019 1 1 37 ARG CB C -0.462 6.543 -13.110 1.00 . A A . 37 ARG CB 1 1
5 6020 1 1 37 ARG CD C 0.557 7.802 -15.033 1.00 . A A . 37 ARG CD 1 1
5 6021 1 1 37 ARG CG C 0.278 7.801 -13.537 1.00 . A A . 37 ARG CG 1 1
5 6022 1 1 37 ARG CZ C -0.463 8.672 -17.093 1.00 . A A . 37 ARG CZ 1 1
5 6023 1 1 37 ARG H H 0.215 5.928 -10.552 1.00 . A A . 37 ARG H 1 1
5 6024 1 1 37 ARG HA H -1.763 7.681 -11.849 1.00 . A A . 37 ARG HA 1 1
5 6025 1 1 37 ARG HB2 H 0.266 5.759 -12.957 1.00 . A A . 37 ARG HB2 1 1
5 6026 1 1 37 ARG HB3 H -1.127 6.254 -13.909 1.00 . A A . 37 ARG HB3 1 1
5 6027 1 1 37 ARG HD2 H 1.467 8.355 -15.214 1.00 . A A . 37 ARG HD2 1 1
5 6028 1 1 37 ARG HD3 H 0.685 6.782 -15.362 1.00 . A A . 37 ARG HD3 1 1
5 6029 1 1 37 ARG HE H -1.349 8.642 -15.308 1.00 . A A . 37 ARG HE 1 1
5 6030 1 1 37 ARG HG2 H -0.327 8.662 -13.295 1.00 . A A . 37 ARG HG2 1 1
5 6031 1 1 37 ARG HG3 H 1.215 7.855 -13.005 1.00 . A A . 37 ARG HG3 1 1
5 6032 1 1 37 ARG HH11 H 1.412 7.950 -17.311 1.00 . A A . 37 ARG HH11 1 1
5 6033 1 1 37 ARG HH12 H 0.682 8.566 -18.756 1.00 . A A . 37 ARG HH12 1 1
5 6034 1 1 37 ARG HH21 H -2.322 9.457 -17.204 1.00 . A A . 37 ARG HH21 1 1
5 6035 1 1 37 ARG HH22 H -1.441 9.424 -18.694 1.00 . A A . 37 ARG HH22 1 1
5 6036 1 1 37 ARG N N -0.403 6.680 -10.662 1.00 . A A . 37 ARG N 1 1
5 6037 1 1 37 ARG NE N -0.530 8.413 -15.792 1.00 . A A . 37 ARG NE 1 1
5 6038 1 1 37 ARG NH1 N 0.634 8.372 -17.776 1.00 . A A . 37 ARG NH1 1 1
5 6039 1 1 37 ARG NH2 N -1.493 9.230 -17.714 1.00 . A A . 37 ARG NH2 1 1
5 6040 1 1 37 ARG O O -2.083 4.522 -11.273 1.00 . A A . 37 ARG O 1 1
5 6041 1 1 38 LYS C C -4.248 3.673 -12.777 1.00 . A A . 38 LYS C 1 1
5 6042 1 1 38 LYS CA C -4.660 5.010 -12.168 1.00 . A A . 38 LYS CA 1 1
5 6043 1 1 38 LYS CB C -5.862 5.579 -12.927 1.00 . A A . 38 LYS CB 1 1
5 6044 1 1 38 LYS CD C -8.032 5.061 -14.080 1.00 . A A . 38 LYS CD 1 1
5 6045 1 1 38 LYS CE C -9.401 4.445 -13.841 1.00 . A A . 38 LYS CE 1 1
5 6046 1 1 38 LYS CG C -7.028 4.612 -13.032 1.00 . A A . 38 LYS CG 1 1
5 6047 1 1 38 LYS H H -3.700 6.856 -12.555 1.00 . A A . 38 LYS H 1 1
5 6048 1 1 38 LYS HA H -4.938 4.852 -11.137 1.00 . A A . 38 LYS HA 1 1
5 6049 1 1 38 LYS HB2 H -6.204 6.469 -12.420 1.00 . A A . 38 LYS HB2 1 1
5 6050 1 1 38 LYS HB3 H -5.548 5.842 -13.927 1.00 . A A . 38 LYS HB3 1 1
5 6051 1 1 38 LYS HD2 H -8.123 6.136 -14.042 1.00 . A A . 38 LYS HD2 1 1
5 6052 1 1 38 LYS HD3 H -7.677 4.763 -15.057 1.00 . A A . 38 LYS HD3 1 1
5 6053 1 1 38 LYS HE2 H -9.323 3.374 -13.949 1.00 . A A . 38 LYS HE2 1 1
5 6054 1 1 38 LYS HE3 H -9.718 4.682 -12.836 1.00 . A A . 38 LYS HE3 1 1
5 6055 1 1 38 LYS HG2 H -6.652 3.637 -13.304 1.00 . A A . 38 LYS HG2 1 1
5 6056 1 1 38 LYS HG3 H -7.523 4.555 -12.074 1.00 . A A . 38 LYS HG3 1 1
5 6057 1 1 38 LYS HZ1 H -11.245 5.319 -14.290 1.00 . A A . 38 LYS HZ1 1 1
5 6058 1 1 38 LYS HZ2 H -10.722 4.192 -15.440 1.00 . A A . 38 LYS HZ2 1 1
5 6059 1 1 38 LYS HZ3 H -10.011 5.726 -15.373 1.00 . A A . 38 LYS HZ3 1 1
5 6060 1 1 38 LYS N N -3.551 5.956 -12.194 1.00 . A A . 38 LYS N 1 1
5 6061 1 1 38 LYS NZ N -10.416 4.956 -14.803 1.00 . A A . 38 LYS NZ 1 1
5 6062 1 1 38 LYS O O -3.734 3.620 -13.893 1.00 . A A . 38 LYS O 1 1
5 6063 1 1 39 GLY C C -2.909 0.703 -11.816 1.00 . A A . 39 GLY C 1 1
5 6064 1 1 39 GLY CA C -4.127 1.272 -12.518 1.00 . A A . 39 GLY CA 1 1
5 6065 1 1 39 GLY H H -4.892 2.697 -11.151 1.00 . A A . 39 GLY H 1 1
5 6066 1 1 39 GLY HA2 H -4.963 0.608 -12.360 1.00 . A A . 39 GLY HA2 1 1
5 6067 1 1 39 GLY HA3 H -3.923 1.332 -13.577 1.00 . A A . 39 GLY HA3 1 1
5 6068 1 1 39 GLY N N -4.479 2.594 -12.034 1.00 . A A . 39 GLY N 1 1
5 6069 1 1 39 GLY O O -2.737 -0.513 -11.749 1.00 . A A . 39 GLY O 1 1
5 6070 1 1 40 GLU C C -1.198 0.454 -9.291 1.00 . A A . 40 GLU C 1 1
5 6071 1 1 40 GLU CA C -0.853 1.163 -10.598 1.00 . A A . 40 GLU CA 1 1
5 6072 1 1 40 GLU CB C 0.045 2.368 -10.313 1.00 . A A . 40 GLU CB 1 1
5 6073 1 1 40 GLU CD C 2.232 1.939 -11.503 1.00 . A A . 40 GLU CD 1 1
5 6074 1 1 40 GLU CG C 0.947 2.742 -11.479 1.00 . A A . 40 GLU CG 1 1
5 6075 1 1 40 GLU H H -2.256 2.542 -11.381 1.00 . A A . 40 GLU H 1 1
5 6076 1 1 40 GLU HA H -0.324 0.474 -11.238 1.00 . A A . 40 GLU HA 1 1
5 6077 1 1 40 GLU HB2 H -0.577 3.219 -10.078 1.00 . A A . 40 GLU HB2 1 1
5 6078 1 1 40 GLU HB3 H 0.670 2.143 -9.462 1.00 . A A . 40 GLU HB3 1 1
5 6079 1 1 40 GLU HG2 H 0.413 2.567 -12.401 1.00 . A A . 40 GLU HG2 1 1
5 6080 1 1 40 GLU HG3 H 1.195 3.791 -11.402 1.00 . A A . 40 GLU HG3 1 1
5 6081 1 1 40 GLU N N -2.063 1.585 -11.294 1.00 . A A . 40 GLU N 1 1
5 6082 1 1 40 GLU O O -2.219 0.743 -8.665 1.00 . A A . 40 GLU O 1 1
5 6083 1 1 40 GLU OE1 O 2.180 0.749 -11.877 1.00 . A A . 40 GLU OE1 1 1
5 6084 1 1 40 GLU OE2 O 3.289 2.500 -11.149 1.00 . A A . 40 GLU OE2 1 1
5 6085 1 1 41 HIS C C 0.429 -0.792 -6.574 1.00 . A A . 41 HIS C 1 1
5 6086 1 1 41 HIS CA C -0.555 -1.230 -7.655 1.00 . A A . 41 HIS CA 1 1
5 6087 1 1 41 HIS CB C -0.410 -2.730 -7.916 1.00 . A A . 41 HIS CB 1 1
5 6088 1 1 41 HIS CD2 C -2.823 -2.868 -8.857 1.00 . A A . 41 HIS CD2 1 1
5 6089 1 1 41 HIS CE1 C -3.103 -5.037 -8.702 1.00 . A A . 41 HIS CE1 1 1
5 6090 1 1 41 HIS CG C -1.685 -3.390 -8.342 1.00 . A A . 41 HIS CG 1 1
5 6091 1 1 41 HIS H H 0.453 -0.664 -9.429 1.00 . A A . 41 HIS H 1 1
5 6092 1 1 41 HIS HA H -1.559 -1.029 -7.313 1.00 . A A . 41 HIS HA 1 1
5 6093 1 1 41 HIS HB2 H 0.320 -2.883 -8.697 1.00 . A A . 41 HIS HB2 1 1
5 6094 1 1 41 HIS HB3 H -0.070 -3.215 -7.012 1.00 . A A . 41 HIS HB3 1 1
5 6095 1 1 41 HIS HD1 H -1.249 -5.408 -7.920 1.00 . A A . 41 HIS HD1 1 1
5 6096 1 1 41 HIS HD2 H -3.015 -1.825 -9.062 1.00 . A A . 41 HIS HD2 1 1
5 6097 1 1 41 HIS HE1 H -3.540 -6.023 -8.754 1.00 . A A . 41 HIS HE1 1 1
5 6098 1 1 41 HIS HE2 H -4.558 -3.850 -9.519 1.00 . A A . 41 HIS HE2 1 1
5 6099 1 1 41 HIS N N -0.341 -0.479 -8.886 1.00 . A A . 41 HIS N 1 1
5 6100 1 1 41 HIS ND1 N -1.893 -4.750 -8.256 1.00 . A A . 41 HIS ND1 1 1
5 6101 1 1 41 HIS NE2 N -3.688 -3.912 -9.072 1.00 . A A . 41 HIS NE2 1 1
5 6102 1 1 41 HIS O O 1.612 -1.131 -6.624 1.00 . A A . 41 HIS O 1 1
5 6103 1 1 42 ILE C C 0.733 -0.514 -3.323 1.00 . A A . 42 ILE C 1 1
5 6104 1 1 42 ILE CA C 0.768 0.446 -4.508 1.00 . A A . 42 ILE CA 1 1
5 6105 1 1 42 ILE CB C 0.324 1.843 -4.035 1.00 . A A . 42 ILE CB 1 1
5 6106 1 1 42 ILE CD1 C -0.883 3.870 -4.989 1.00 . A A . 42 ILE CD1 1 1
5 6107 1 1 42 ILE CG1 C 0.130 2.772 -5.234 1.00 . A A . 42 ILE CG1 1 1
5 6108 1 1 42 ILE CG2 C 1.343 2.423 -3.066 1.00 . A A . 42 ILE CG2 1 1
5 6109 1 1 42 ILE H H -1.018 0.199 -5.615 1.00 . A A . 42 ILE H 1 1
5 6110 1 1 42 ILE HA H 1.783 0.516 -4.871 1.00 . A A . 42 ILE HA 1 1
5 6111 1 1 42 ILE HB H -0.615 1.740 -3.512 1.00 . A A . 42 ILE HB 1 1
5 6112 1 1 42 ILE HD11 H -1.346 3.723 -4.024 1.00 . A A . 42 ILE HD11 1 1
5 6113 1 1 42 ILE HD12 H -0.386 4.829 -5.006 1.00 . A A . 42 ILE HD12 1 1
5 6114 1 1 42 ILE HD13 H -1.639 3.841 -5.760 1.00 . A A . 42 ILE HD13 1 1
5 6115 1 1 42 ILE HG12 H 1.072 3.240 -5.475 1.00 . A A . 42 ILE HG12 1 1
5 6116 1 1 42 ILE HG13 H -0.206 2.192 -6.079 1.00 . A A . 42 ILE HG13 1 1
5 6117 1 1 42 ILE HG21 H 2.245 2.679 -3.603 1.00 . A A . 42 ILE HG21 1 1
5 6118 1 1 42 ILE HG22 H 0.937 3.310 -2.604 1.00 . A A . 42 ILE HG22 1 1
5 6119 1 1 42 ILE HG23 H 1.573 1.694 -2.304 1.00 . A A . 42 ILE HG23 1 1
5 6120 1 1 42 ILE N N -0.068 -0.038 -5.599 1.00 . A A . 42 ILE N 1 1
5 6121 1 1 42 ILE O O -0.318 -0.742 -2.725 1.00 . A A . 42 ILE O 1 1
5 6122 1 1 43 CYS C C 1.937 -1.273 -0.539 1.00 . A A . 43 CYS C 1 1
5 6123 1 1 43 CYS CA C 1.995 -2.008 -1.874 1.00 . A A . 43 CYS CA 1 1
5 6124 1 1 43 CYS CB C 3.294 -2.809 -1.972 1.00 . A A . 43 CYS CB 1 1
5 6125 1 1 43 CYS H H 2.696 -0.853 -3.503 1.00 . A A . 43 CYS H 1 1
5 6126 1 1 43 CYS HA H 1.158 -2.687 -1.933 1.00 . A A . 43 CYS HA 1 1
5 6127 1 1 43 CYS HB2 H 3.554 -2.933 -3.012 1.00 . A A . 43 CYS HB2 1 1
5 6128 1 1 43 CYS HB3 H 4.082 -2.265 -1.473 1.00 . A A . 43 CYS HB3 1 1
5 6129 1 1 43 CYS HG H 3.163 -5.345 -2.211 1.00 . A A . 43 CYS HG 1 1
5 6130 1 1 43 CYS N N 1.891 -1.073 -2.988 1.00 . A A . 43 CYS N 1 1
5 6131 1 1 43 CYS O O 2.856 -0.532 -0.185 1.00 . A A . 43 CYS O 1 1
5 6132 1 1 43 CYS SG S 3.204 -4.456 -1.230 1.00 . A A . 43 CYS SG 1 1
5 6133 1 1 44 LEU C C 1.590 -1.453 2.542 1.00 . A A . 44 LEU C 1 1
5 6134 1 1 44 LEU CA C 0.670 -0.834 1.493 1.00 . A A . 44 LEU CA 1 1
5 6135 1 1 44 LEU CB C -0.786 -0.949 1.945 1.00 . A A . 44 LEU CB 1 1
5 6136 1 1 44 LEU CD1 C -3.238 -0.834 1.437 1.00 . A A . 44 LEU CD1 1 1
5 6137 1 1 44 LEU CD2 C -1.706 0.958 0.604 1.00 . A A . 44 LEU CD2 1 1
5 6138 1 1 44 LEU CG C -1.841 -0.523 0.923 1.00 . A A . 44 LEU CG 1 1
5 6139 1 1 44 LEU H H 0.153 -2.080 -0.136 1.00 . A A . 44 LEU H 1 1
5 6140 1 1 44 LEU HA H 0.924 0.209 1.382 1.00 . A A . 44 LEU HA 1 1
5 6141 1 1 44 LEU HB2 H -0.972 -1.980 2.201 1.00 . A A . 44 LEU HB2 1 1
5 6142 1 1 44 LEU HB3 H -0.908 -0.333 2.825 1.00 . A A . 44 LEU HB3 1 1
5 6143 1 1 44 LEU HD11 H -3.510 -1.840 1.154 1.00 . A A . 44 LEU HD11 1 1
5 6144 1 1 44 LEU HD12 H -3.943 -0.137 1.009 1.00 . A A . 44 LEU HD12 1 1
5 6145 1 1 44 LEU HD13 H -3.253 -0.745 2.513 1.00 . A A . 44 LEU HD13 1 1
5 6146 1 1 44 LEU HD21 H -2.325 1.201 -0.248 1.00 . A A . 44 LEU HD21 1 1
5 6147 1 1 44 LEU HD22 H -0.675 1.184 0.376 1.00 . A A . 44 LEU HD22 1 1
5 6148 1 1 44 LEU HD23 H -2.022 1.541 1.457 1.00 . A A . 44 LEU HD23 1 1
5 6149 1 1 44 LEU HG H -1.691 -1.079 0.008 1.00 . A A . 44 LEU HG 1 1
5 6150 1 1 44 LEU N N 0.850 -1.480 0.198 1.00 . A A . 44 LEU N 1 1
5 6151 1 1 44 LEU O O 1.244 -2.452 3.173 1.00 . A A . 44 LEU O 1 1
5 6152 1 1 45 ILE C C 3.168 -1.267 5.114 1.00 . A A . 45 ILE C 1 1
5 6153 1 1 45 ILE CA C 3.728 -1.341 3.698 1.00 . A A . 45 ILE CA 1 1
5 6154 1 1 45 ILE CB C 5.044 -0.543 3.635 1.00 . A A . 45 ILE CB 1 1
5 6155 1 1 45 ILE CD1 C 6.475 0.636 1.892 1.00 . A A . 45 ILE CD1 1 1
5 6156 1 1 45 ILE CG1 C 5.611 -0.564 2.214 1.00 . A A . 45 ILE CG1 1 1
5 6157 1 1 45 ILE CG2 C 6.054 -1.110 4.623 1.00 . A A . 45 ILE CG2 1 1
5 6158 1 1 45 ILE H H 2.979 -0.059 2.190 1.00 . A A . 45 ILE H 1 1
5 6159 1 1 45 ILE HA H 3.944 -2.373 3.462 1.00 . A A . 45 ILE HA 1 1
5 6160 1 1 45 ILE HB H 4.834 0.478 3.918 1.00 . A A . 45 ILE HB 1 1
5 6161 1 1 45 ILE HD11 H 6.891 0.523 0.901 1.00 . A A . 45 ILE HD11 1 1
5 6162 1 1 45 ILE HD12 H 5.875 1.533 1.930 1.00 . A A . 45 ILE HD12 1 1
5 6163 1 1 45 ILE HD13 H 7.277 0.707 2.611 1.00 . A A . 45 ILE HD13 1 1
5 6164 1 1 45 ILE HG12 H 6.213 -1.449 2.086 1.00 . A A . 45 ILE HG12 1 1
5 6165 1 1 45 ILE HG13 H 4.793 -0.583 1.509 1.00 . A A . 45 ILE HG13 1 1
5 6166 1 1 45 ILE HG21 H 6.031 -0.528 5.533 1.00 . A A . 45 ILE HG21 1 1
5 6167 1 1 45 ILE HG22 H 5.802 -2.135 4.846 1.00 . A A . 45 ILE HG22 1 1
5 6168 1 1 45 ILE HG23 H 7.043 -1.065 4.192 1.00 . A A . 45 ILE HG23 1 1
5 6169 1 1 45 ILE N N 2.761 -0.851 2.724 1.00 . A A . 45 ILE N 1 1
5 6170 1 1 45 ILE O O 3.230 -2.237 5.870 1.00 . A A . 45 ILE O 1 1
5 6171 1 1 46 ARG C C 0.926 1.128 6.749 1.00 . A A . 46 ARG C 1 1
5 6172 1 1 46 ARG CA C 2.047 0.093 6.793 1.00 . A A . 46 ARG CA 1 1
5 6173 1 1 46 ARG CB C 3.129 0.539 7.776 1.00 . A A . 46 ARG CB 1 1
5 6174 1 1 46 ARG CD C 4.847 1.911 6.558 1.00 . A A . 46 ARG CD 1 1
5 6175 1 1 46 ARG CG C 3.659 1.938 7.506 1.00 . A A . 46 ARG CG 1 1
5 6176 1 1 46 ARG CZ C 6.646 3.456 5.909 1.00 . A A . 46 ARG CZ 1 1
5 6177 1 1 46 ARG H H 2.599 0.628 4.821 1.00 . A A . 46 ARG H 1 1
5 6178 1 1 46 ARG HA H 1.638 -0.850 7.124 1.00 . A A . 46 ARG HA 1 1
5 6179 1 1 46 ARG HB2 H 2.722 0.519 8.777 1.00 . A A . 46 ARG HB2 1 1
5 6180 1 1 46 ARG HB3 H 3.957 -0.153 7.720 1.00 . A A . 46 ARG HB3 1 1
5 6181 1 1 46 ARG HD2 H 5.374 0.977 6.690 1.00 . A A . 46 ARG HD2 1 1
5 6182 1 1 46 ARG HD3 H 4.483 1.978 5.544 1.00 . A A . 46 ARG HD3 1 1
5 6183 1 1 46 ARG HE H 5.735 3.447 7.684 1.00 . A A . 46 ARG HE 1 1
5 6184 1 1 46 ARG HG2 H 2.872 2.531 7.064 1.00 . A A . 46 ARG HG2 1 1
5 6185 1 1 46 ARG HG3 H 3.965 2.383 8.442 1.00 . A A . 46 ARG HG3 1 1
5 6186 1 1 46 ARG HH11 H 6.109 2.128 4.484 1.00 . A A . 46 ARG HH11 1 1
5 6187 1 1 46 ARG HH12 H 7.376 3.223 4.040 1.00 . A A . 46 ARG HH12 1 1
5 6188 1 1 46 ARG HH21 H 7.402 4.895 7.110 1.00 . A A . 46 ARG HH21 1 1
5 6189 1 1 46 ARG HH22 H 8.111 4.796 5.534 1.00 . A A . 46 ARG HH22 1 1
5 6190 1 1 46 ARG N N 2.619 -0.109 5.467 1.00 . A A . 46 ARG N 1 1
5 6191 1 1 46 ARG NE N 5.771 3.015 6.805 1.00 . A A . 46 ARG NE 1 1
5 6192 1 1 46 ARG NH1 N 6.717 2.889 4.713 1.00 . A A . 46 ARG NH1 1 1
5 6193 1 1 46 ARG NH2 N 7.453 4.465 6.209 1.00 . A A . 46 ARG NH2 1 1
5 6194 1 1 46 ARG O O 0.965 2.068 5.956 1.00 . A A . 46 ARG O 1 1
5 6195 1 1 47 LYS C C -0.893 3.054 8.573 1.00 . A A . 47 LYS C 1 1
5 6196 1 1 47 LYS CA C -1.203 1.865 7.669 1.00 . A A . 47 LYS CA 1 1
5 6197 1 1 47 LYS CB C -2.450 1.136 8.178 1.00 . A A . 47 LYS CB 1 1
5 6198 1 1 47 LYS CD C -4.953 1.094 8.383 1.00 . A A . 47 LYS CD 1 1
5 6199 1 1 47 LYS CE C -6.187 1.981 8.444 1.00 . A A . 47 LYS CE 1 1
5 6200 1 1 47 LYS CG C -3.749 1.851 7.849 1.00 . A A . 47 LYS CG 1 1
5 6201 1 1 47 LYS H H -0.046 0.179 8.216 1.00 . A A . 47 LYS H 1 1
5 6202 1 1 47 LYS HA H -1.391 2.228 6.670 1.00 . A A . 47 LYS HA 1 1
5 6203 1 1 47 LYS HB2 H -2.483 0.152 7.735 1.00 . A A . 47 LYS HB2 1 1
5 6204 1 1 47 LYS HB3 H -2.381 1.036 9.252 1.00 . A A . 47 LYS HB3 1 1
5 6205 1 1 47 LYS HD2 H -5.158 0.257 7.733 1.00 . A A . 47 LYS HD2 1 1
5 6206 1 1 47 LYS HD3 H -4.729 0.734 9.376 1.00 . A A . 47 LYS HD3 1 1
5 6207 1 1 47 LYS HE2 H -6.885 1.557 9.151 1.00 . A A . 47 LYS HE2 1 1
5 6208 1 1 47 LYS HE3 H -5.891 2.964 8.777 1.00 . A A . 47 LYS HE3 1 1
5 6209 1 1 47 LYS HG2 H -3.731 2.836 8.294 1.00 . A A . 47 LYS HG2 1 1
5 6210 1 1 47 LYS HG3 H -3.838 1.942 6.776 1.00 . A A . 47 LYS HG3 1 1
5 6211 1 1 47 LYS HZ1 H -7.200 3.067 6.975 1.00 . A A . 47 LYS HZ1 1 1
5 6212 1 1 47 LYS HZ2 H -7.659 1.441 7.062 1.00 . A A . 47 LYS HZ2 1 1
5 6213 1 1 47 LYS HZ3 H -6.180 1.866 6.358 1.00 . A A . 47 LYS HZ3 1 1
5 6214 1 1 47 LYS N N -0.073 0.948 7.608 1.00 . A A . 47 LYS N 1 1
5 6215 1 1 47 LYS NZ N -6.854 2.097 7.117 1.00 . A A . 47 LYS NZ 1 1
5 6216 1 1 47 LYS O O -0.612 2.887 9.760 1.00 . A A . 47 LYS O 1 1
5 6217 1 1 48 VAL C C -1.929 5.982 9.453 1.00 . A A . 48 VAL C 1 1
5 6218 1 1 48 VAL CA C -0.671 5.470 8.760 1.00 . A A . 48 VAL CA 1 1
5 6219 1 1 48 VAL CB C -0.112 6.581 7.851 1.00 . A A . 48 VAL CB 1 1
5 6220 1 1 48 VAL CG1 C -1.161 7.028 6.845 1.00 . A A . 48 VAL CG1 1 1
5 6221 1 1 48 VAL CG2 C 0.374 7.757 8.686 1.00 . A A . 48 VAL CG2 1 1
5 6222 1 1 48 VAL H H -1.175 4.323 7.054 1.00 . A A . 48 VAL H 1 1
5 6223 1 1 48 VAL HA H 0.071 5.238 9.509 1.00 . A A . 48 VAL HA 1 1
5 6224 1 1 48 VAL HB H 0.730 6.181 7.306 1.00 . A A . 48 VAL HB 1 1
5 6225 1 1 48 VAL HG11 H -1.774 6.183 6.564 1.00 . A A . 48 VAL HG11 1 1
5 6226 1 1 48 VAL HG12 H -1.782 7.793 7.287 1.00 . A A . 48 VAL HG12 1 1
5 6227 1 1 48 VAL HG13 H -0.672 7.423 5.967 1.00 . A A . 48 VAL HG13 1 1
5 6228 1 1 48 VAL HG21 H -0.465 8.209 9.193 1.00 . A A . 48 VAL HG21 1 1
5 6229 1 1 48 VAL HG22 H 1.092 7.409 9.413 1.00 . A A . 48 VAL HG22 1 1
5 6230 1 1 48 VAL HG23 H 0.841 8.488 8.041 1.00 . A A . 48 VAL HG23 1 1
5 6231 1 1 48 VAL N N -0.946 4.254 8.005 1.00 . A A . 48 VAL N 1 1
5 6232 1 1 48 VAL O O -1.880 6.438 10.594 1.00 . A A . 48 VAL O 1 1
5 6233 1 1 49 ASN C C -5.498 5.643 8.631 1.00 . A A . 49 ASN C 1 1
5 6234 1 1 49 ASN CA C -4.330 6.358 9.302 1.00 . A A . 49 ASN CA 1 1
5 6235 1 1 49 ASN CB C -4.473 7.870 9.125 1.00 . A A . 49 ASN CB 1 1
5 6236 1 1 49 ASN CG C -3.625 8.651 10.111 1.00 . A A . 49 ASN CG 1 1
5 6237 1 1 49 ASN H H -3.033 5.529 7.848 1.00 . A A . 49 ASN H 1 1
5 6238 1 1 49 ASN HA H -4.339 6.125 10.357 1.00 . A A . 49 ASN HA 1 1
5 6239 1 1 49 ASN HB2 H -4.168 8.140 8.125 1.00 . A A . 49 ASN HB2 1 1
5 6240 1 1 49 ASN HB3 H -5.507 8.147 9.270 1.00 . A A . 49 ASN HB3 1 1
5 6241 1 1 49 ASN HD21 H -3.332 10.083 8.763 1.00 . A A . 49 ASN HD21 1 1
5 6242 1 1 49 ASN HD22 H -2.574 10.329 10.296 1.00 . A A . 49 ASN HD22 1 1
5 6243 1 1 49 ASN N N -3.057 5.903 8.754 1.00 . A A . 49 ASN N 1 1
5 6244 1 1 49 ASN ND2 N -3.127 9.804 9.679 1.00 . A A . 49 ASN ND2 1 1
5 6245 1 1 49 ASN O O -5.353 5.080 7.547 1.00 . A A . 49 ASN O 1 1
5 6246 1 1 49 ASN OD1 O -3.419 8.222 11.247 1.00 . A A . 49 ASN OD1 1 1
5 6247 1 1 50 GLU C C -8.250 5.643 7.412 1.00 . A A . 50 GLU C 1 1
5 6248 1 1 50 GLU CA C -7.849 5.026 8.749 1.00 . A A . 50 GLU CA 1 1
5 6249 1 1 50 GLU CB C -9.007 5.140 9.742 1.00 . A A . 50 GLU CB 1 1
5 6250 1 1 50 GLU CD C -10.707 6.792 8.871 1.00 . A A . 50 GLU CD 1 1
5 6251 1 1 50 GLU CG C -9.579 6.544 9.852 1.00 . A A . 50 GLU CG 1 1
5 6252 1 1 50 GLU H H -6.709 6.136 10.144 1.00 . A A . 50 GLU H 1 1
5 6253 1 1 50 GLU HA H -7.621 3.982 8.595 1.00 . A A . 50 GLU HA 1 1
5 6254 1 1 50 GLU HB2 H -9.799 4.473 9.433 1.00 . A A . 50 GLU HB2 1 1
5 6255 1 1 50 GLU HB3 H -8.658 4.839 10.720 1.00 . A A . 50 GLU HB3 1 1
5 6256 1 1 50 GLU HG2 H -9.955 6.688 10.853 1.00 . A A . 50 GLU HG2 1 1
5 6257 1 1 50 GLU HG3 H -8.790 7.256 9.659 1.00 . A A . 50 GLU HG3 1 1
5 6258 1 1 50 GLU N N -6.656 5.671 9.283 1.00 . A A . 50 GLU N 1 1
5 6259 1 1 50 GLU O O -9.083 5.098 6.689 1.00 . A A . 50 GLU O 1 1
5 6260 1 1 50 GLU OE1 O -10.921 5.941 7.983 1.00 . A A . 50 GLU OE1 1 1
5 6261 1 1 50 GLU OE2 O -11.377 7.839 8.992 1.00 . A A . 50 GLU OE2 1 1
5 6262 1 1 51 ASN C C -6.721 7.499 4.931 1.00 . A A . 51 ASN C 1 1
5 6263 1 1 51 ASN CA C -7.943 7.478 5.843 1.00 . A A . 51 ASN CA 1 1
5 6264 1 1 51 ASN CB C -8.407 8.908 6.125 1.00 . A A . 51 ASN CB 1 1
5 6265 1 1 51 ASN CG C -9.608 8.954 7.049 1.00 . A A . 51 ASN CG 1 1
5 6266 1 1 51 ASN H H -6.994 7.170 7.709 1.00 . A A . 51 ASN H 1 1
5 6267 1 1 51 ASN HA H -8.739 6.944 5.346 1.00 . A A . 51 ASN HA 1 1
5 6268 1 1 51 ASN HB2 H -7.600 9.457 6.589 1.00 . A A . 51 ASN HB2 1 1
5 6269 1 1 51 ASN HB3 H -8.673 9.386 5.194 1.00 . A A . 51 ASN HB3 1 1
5 6270 1 1 51 ASN HD21 H -8.416 9.148 8.630 1.00 . A A . 51 ASN HD21 1 1
5 6271 1 1 51 ASN HD22 H -10.112 9.119 8.966 1.00 . A A . 51 ASN HD22 1 1
5 6272 1 1 51 ASN N N -7.650 6.785 7.091 1.00 . A A . 51 ASN N 1 1
5 6273 1 1 51 ASN ND2 N -9.353 9.087 8.346 1.00 . A A . 51 ASN ND2 1 1
5 6274 1 1 51 ASN O O -6.813 7.190 3.742 1.00 . A A . 51 ASN O 1 1
5 6275 1 1 51 ASN OD1 O -10.752 8.872 6.603 1.00 . A A . 51 ASN OD1 1 1
5 6276 1 1 52 TRP C C -3.660 6.559 4.680 1.00 . A A . 52 TRP C 1 1
5 6277 1 1 52 TRP CA C -4.333 7.926 4.733 1.00 . A A . 52 TRP CA 1 1
5 6278 1 1 52 TRP CB C -3.382 8.952 5.350 1.00 . A A . 52 TRP CB 1 1
5 6279 1 1 52 TRP CD1 C -4.679 11.109 5.834 1.00 . A A . 52 TRP CD1 1 1
5 6280 1 1 52 TRP CD2 C -3.344 11.220 4.039 1.00 . A A . 52 TRP CD2 1 1
5 6281 1 1 52 TRP CE2 C -3.994 12.460 4.193 1.00 . A A . 52 TRP CE2 1 1
5 6282 1 1 52 TRP CE3 C -2.451 11.055 2.976 1.00 . A A . 52 TRP CE3 1 1
5 6283 1 1 52 TRP CG C -3.796 10.371 5.099 1.00 . A A . 52 TRP CG 1 1
5 6284 1 1 52 TRP CH2 C -2.902 13.337 2.291 1.00 . A A . 52 TRP CH2 1 1
5 6285 1 1 52 TRP CZ2 C -3.780 13.526 3.323 1.00 . A A . 52 TRP CZ2 1 1
5 6286 1 1 52 TRP CZ3 C -2.240 12.114 2.113 1.00 . A A . 52 TRP CZ3 1 1
5 6287 1 1 52 TRP H H -5.564 8.099 6.447 1.00 . A A . 52 TRP H 1 1
5 6288 1 1 52 TRP HA H -4.577 8.233 3.727 1.00 . A A . 52 TRP HA 1 1
5 6289 1 1 52 TRP HB2 H -3.342 8.801 6.419 1.00 . A A . 52 TRP HB2 1 1
5 6290 1 1 52 TRP HB3 H -2.395 8.814 4.933 1.00 . A A . 52 TRP HB3 1 1
5 6291 1 1 52 TRP HD1 H -5.198 10.744 6.707 1.00 . A A . 52 TRP HD1 1 1
5 6292 1 1 52 TRP HE1 H -5.378 13.081 5.642 1.00 . A A . 52 TRP HE1 1 1
5 6293 1 1 52 TRP HE3 H -1.933 10.120 2.823 1.00 . A A . 52 TRP HE3 1 1
5 6294 1 1 52 TRP HH2 H -2.707 14.136 1.593 1.00 . A A . 52 TRP HH2 1 1
5 6295 1 1 52 TRP HZ2 H -4.282 14.475 3.447 1.00 . A A . 52 TRP HZ2 1 1
5 6296 1 1 52 TRP HZ3 H -1.555 12.004 1.286 1.00 . A A . 52 TRP HZ3 1 1
5 6297 1 1 52 TRP N N -5.575 7.865 5.495 1.00 . A A . 52 TRP N 1 1
5 6298 1 1 52 TRP NE1 N -4.804 12.366 5.294 1.00 . A A . 52 TRP NE1 1 1
5 6299 1 1 52 TRP O O -3.749 5.775 5.626 1.00 . A A . 52 TRP O 1 1
5 6300 1 1 53 TYR C C -0.854 5.220 2.953 1.00 . A A . 53 TYR C 1 1
5 6301 1 1 53 TYR CA C -2.299 5.004 3.394 1.00 . A A . 53 TYR CA 1 1
5 6302 1 1 53 TYR CB C -3.034 4.142 2.367 1.00 . A A . 53 TYR CB 1 1
5 6303 1 1 53 TYR CD1 C -3.887 2.376 3.957 1.00 . A A . 53 TYR CD1 1 1
5 6304 1 1 53 TYR CD2 C -5.459 3.453 2.526 1.00 . A A . 53 TYR CD2 1 1
5 6305 1 1 53 TYR CE1 C -4.900 1.612 4.503 1.00 . A A . 53 TYR CE1 1 1
5 6306 1 1 53 TYR CE2 C -6.478 2.695 3.066 1.00 . A A . 53 TYR CE2 1 1
5 6307 1 1 53 TYR CG C -4.148 3.309 2.961 1.00 . A A . 53 TYR CG 1 1
5 6308 1 1 53 TYR CZ C -6.195 1.775 4.055 1.00 . A A . 53 TYR CZ 1 1
5 6309 1 1 53 TYR H H -2.950 6.943 2.851 1.00 . A A . 53 TYR H 1 1
5 6310 1 1 53 TYR HA H -2.300 4.493 4.345 1.00 . A A . 53 TYR HA 1 1
5 6311 1 1 53 TYR HB2 H -3.467 4.783 1.613 1.00 . A A . 53 TYR HB2 1 1
5 6312 1 1 53 TYR HB3 H -2.329 3.470 1.900 1.00 . A A . 53 TYR HB3 1 1
5 6313 1 1 53 TYR HD1 H -2.872 2.251 4.307 1.00 . A A . 53 TYR HD1 1 1
5 6314 1 1 53 TYR HD2 H -5.678 4.174 1.750 1.00 . A A . 53 TYR HD2 1 1
5 6315 1 1 53 TYR HE1 H -4.679 0.892 5.278 1.00 . A A . 53 TYR HE1 1 1
5 6316 1 1 53 TYR HE2 H -7.492 2.821 2.714 1.00 . A A . 53 TYR HE2 1 1
5 6317 1 1 53 TYR HH H -6.975 0.087 4.538 1.00 . A A . 53 TYR HH 1 1
5 6318 1 1 53 TYR N N -2.986 6.278 3.570 1.00 . A A . 53 TYR N 1 1
5 6319 1 1 53 TYR O O -0.584 6.000 2.040 1.00 . A A . 53 TYR O 1 1
5 6320 1 1 53 TYR OH O -7.207 1.016 4.595 1.00 . A A . 53 TYR OH 1 1
5 6321 1 1 54 GLU C C 1.971 3.408 2.524 1.00 . A A . 54 GLU C 1 1
5 6322 1 1 54 GLU CA C 1.485 4.638 3.283 1.00 . A A . 54 GLU CA 1 1
5 6323 1 1 54 GLU CB C 2.310 4.824 4.558 1.00 . A A . 54 GLU CB 1 1
5 6324 1 1 54 GLU CD C 4.577 5.371 5.528 1.00 . A A . 54 GLU CD 1 1
5 6325 1 1 54 GLU CG C 3.807 4.900 4.310 1.00 . A A . 54 GLU CG 1 1
5 6326 1 1 54 GLU H H -0.210 3.918 4.327 1.00 . A A . 54 GLU H 1 1
5 6327 1 1 54 GLU HA H 1.612 5.507 2.655 1.00 . A A . 54 GLU HA 1 1
5 6328 1 1 54 GLU HB2 H 1.999 5.737 5.044 1.00 . A A . 54 GLU HB2 1 1
5 6329 1 1 54 GLU HB3 H 2.118 3.991 5.220 1.00 . A A . 54 GLU HB3 1 1
5 6330 1 1 54 GLU HG2 H 4.164 3.918 4.036 1.00 . A A . 54 GLU HG2 1 1
5 6331 1 1 54 GLU HG3 H 3.989 5.588 3.498 1.00 . A A . 54 GLU HG3 1 1
5 6332 1 1 54 GLU N N 0.068 4.523 3.608 1.00 . A A . 54 GLU N 1 1
5 6333 1 1 54 GLU O O 1.808 2.277 2.982 1.00 . A A . 54 GLU O 1 1
5 6334 1 1 54 GLU OE1 O 4.243 4.932 6.647 1.00 . A A . 54 GLU OE1 1 1
5 6335 1 1 54 GLU OE2 O 5.514 6.181 5.361 1.00 . A A . 54 GLU OE2 1 1
5 6336 1 1 55 GLY C C 4.308 2.914 -0.238 1.00 . A A . 55 GLY C 1 1
5 6337 1 1 55 GLY CA C 3.072 2.537 0.555 1.00 . A A . 55 GLY CA 1 1
5 6338 1 1 55 GLY H H 2.674 4.558 1.044 1.00 . A A . 55 GLY H 1 1
5 6339 1 1 55 GLY HA2 H 3.313 1.710 1.205 1.00 . A A . 55 GLY HA2 1 1
5 6340 1 1 55 GLY HA3 H 2.298 2.228 -0.133 1.00 . A A . 55 GLY HA3 1 1
5 6341 1 1 55 GLY N N 2.570 3.636 1.360 1.00 . A A . 55 GLY N 1 1
5 6342 1 1 55 GLY O O 5.090 3.764 0.187 1.00 . A A . 55 GLY O 1 1
5 6343 1 1 56 ARG C C 5.376 2.087 -3.674 1.00 . A A . 56 ARG C 1 1
5 6344 1 1 56 ARG CA C 5.636 2.552 -2.245 1.00 . A A . 56 ARG CA 1 1
5 6345 1 1 56 ARG CB C 6.882 1.859 -1.691 1.00 . A A . 56 ARG CB 1 1
5 6346 1 1 56 ARG CD C 8.293 -0.210 -1.901 1.00 . A A . 56 ARG CD 1 1
5 6347 1 1 56 ARG CG C 6.879 0.353 -1.886 1.00 . A A . 56 ARG CG 1 1
5 6348 1 1 56 ARG CZ C 8.595 -1.390 0.235 1.00 . A A . 56 ARG CZ 1 1
5 6349 1 1 56 ARG H H 3.826 1.612 -1.677 1.00 . A A . 56 ARG H 1 1
5 6350 1 1 56 ARG HA H 5.800 3.619 -2.250 1.00 . A A . 56 ARG HA 1 1
5 6351 1 1 56 ARG HB2 H 7.754 2.263 -2.185 1.00 . A A . 56 ARG HB2 1 1
5 6352 1 1 56 ARG HB3 H 6.952 2.064 -0.633 1.00 . A A . 56 ARG HB3 1 1
5 6353 1 1 56 ARG HD2 H 8.275 -1.180 -2.373 1.00 . A A . 56 ARG HD2 1 1
5 6354 1 1 56 ARG HD3 H 8.924 0.456 -2.469 1.00 . A A . 56 ARG HD3 1 1
5 6355 1 1 56 ARG HE H 9.417 0.370 -0.222 1.00 . A A . 56 ARG HE 1 1
5 6356 1 1 56 ARG HG2 H 6.330 -0.105 -1.078 1.00 . A A . 56 ARG HG2 1 1
5 6357 1 1 56 ARG HG3 H 6.400 0.122 -2.826 1.00 . A A . 56 ARG HG3 1 1
5 6358 1 1 56 ARG HH11 H 7.414 -2.339 -1.101 1.00 . A A . 56 ARG HH11 1 1
5 6359 1 1 56 ARG HH12 H 7.636 -3.160 0.409 1.00 . A A . 56 ARG HH12 1 1
5 6360 1 1 56 ARG HH21 H 9.717 -0.701 1.769 1.00 . A A . 56 ARG HH21 1 1
5 6361 1 1 56 ARG HH22 H 8.946 -2.227 2.042 1.00 . A A . 56 ARG HH22 1 1
5 6362 1 1 56 ARG N N 4.485 2.279 -1.392 1.00 . A A . 56 ARG N 1 1
5 6363 1 1 56 ARG NE N 8.839 -0.348 -0.554 1.00 . A A . 56 ARG NE 1 1
5 6364 1 1 56 ARG NH1 N 7.818 -2.377 -0.186 1.00 . A A . 56 ARG NH1 1 1
5 6365 1 1 56 ARG NH2 N 9.131 -1.443 1.448 1.00 . A A . 56 ARG NH2 1 1
5 6366 1 1 56 ARG O O 4.484 1.274 -3.921 1.00 . A A . 56 ARG O 1 1
5 6367 1 1 57 ILE C C 7.147 1.333 -6.469 1.00 . A A . 57 ILE C 1 1
5 6368 1 1 57 ILE CA C 6.013 2.247 -6.017 1.00 . A A . 57 ILE CA 1 1
5 6369 1 1 57 ILE CB C 5.983 3.494 -6.919 1.00 . A A . 57 ILE CB 1 1
5 6370 1 1 57 ILE CD1 C 3.513 3.767 -6.369 1.00 . A A . 57 ILE CD1 1 1
5 6371 1 1 57 ILE CG1 C 4.863 4.439 -6.481 1.00 . A A . 57 ILE CG1 1 1
5 6372 1 1 57 ILE CG2 C 5.803 3.089 -8.375 1.00 . A A . 57 ILE CG2 1 1
5 6373 1 1 57 ILE H H 6.852 3.251 -4.354 1.00 . A A . 57 ILE H 1 1
5 6374 1 1 57 ILE HA H 5.076 1.722 -6.130 1.00 . A A . 57 ILE HA 1 1
5 6375 1 1 57 ILE HB H 6.931 4.002 -6.827 1.00 . A A . 57 ILE HB 1 1
5 6376 1 1 57 ILE HD11 H 3.550 3.011 -5.597 1.00 . A A . 57 ILE HD11 1 1
5 6377 1 1 57 ILE HD12 H 2.764 4.503 -6.114 1.00 . A A . 57 ILE HD12 1 1
5 6378 1 1 57 ILE HD13 H 3.260 3.307 -7.312 1.00 . A A . 57 ILE HD13 1 1
5 6379 1 1 57 ILE HG12 H 5.108 4.854 -5.516 1.00 . A A . 57 ILE HG12 1 1
5 6380 1 1 57 ILE HG13 H 4.777 5.241 -7.200 1.00 . A A . 57 ILE HG13 1 1
5 6381 1 1 57 ILE HG21 H 6.557 3.573 -8.979 1.00 . A A . 57 ILE HG21 1 1
5 6382 1 1 57 ILE HG22 H 5.902 2.019 -8.465 1.00 . A A . 57 ILE HG22 1 1
5 6383 1 1 57 ILE HG23 H 4.823 3.390 -8.714 1.00 . A A . 57 ILE HG23 1 1
5 6384 1 1 57 ILE N N 6.159 2.609 -4.612 1.00 . A A . 57 ILE N 1 1
5 6385 1 1 57 ILE O O 8.128 1.787 -7.061 1.00 . A A . 57 ILE O 1 1
5 6386 1 1 58 THR C C 8.636 -0.596 -7.919 1.00 . A A . 58 THR C 1 1
5 6387 1 1 58 THR CA C 8.020 -0.938 -6.567 1.00 . A A . 58 THR CA 1 1
5 6388 1 1 58 THR CB C 7.430 -2.360 -6.630 1.00 . A A . 58 THR CB 1 1
5 6389 1 1 58 THR CG2 C 6.304 -2.434 -7.651 1.00 . A A . 58 THR CG2 1 1
5 6390 1 1 58 THR H H 6.204 -0.260 -5.716 1.00 . A A . 58 THR H 1 1
5 6391 1 1 58 THR HA H 8.794 -0.924 -5.815 1.00 . A A . 58 THR HA 1 1
5 6392 1 1 58 THR HB H 7.032 -2.610 -5.657 1.00 . A A . 58 THR HB 1 1
5 6393 1 1 58 THR HG1 H 8.064 -4.168 -7.094 1.00 . A A . 58 THR HG1 1 1
5 6394 1 1 58 THR HG21 H 5.807 -3.389 -7.567 1.00 . A A . 58 THR HG21 1 1
5 6395 1 1 58 THR HG22 H 6.712 -2.326 -8.645 1.00 . A A . 58 THR HG22 1 1
5 6396 1 1 58 THR HG23 H 5.596 -1.641 -7.463 1.00 . A A . 58 THR HG23 1 1
5 6397 1 1 58 THR N N 7.007 0.041 -6.190 1.00 . A A . 58 THR N 1 1
5 6398 1 1 58 THR O O 7.935 -0.497 -8.925 1.00 . A A . 58 THR O 1 1
5 6399 1 1 58 THR OG1 O 8.454 -3.299 -6.973 1.00 . A A . 58 THR OG1 1 1
5 6400 1 1 59 GLY C C 11.231 1.309 -9.151 1.00 . A A . 59 GLY C 1 1
5 6401 1 1 59 GLY CA C 10.644 -0.088 -9.169 1.00 . A A . 59 GLY CA 1 1
5 6402 1 1 59 GLY H H 10.462 -0.507 -7.101 1.00 . A A . 59 GLY H 1 1
5 6403 1 1 59 GLY HA2 H 11.439 -0.800 -9.324 1.00 . A A . 59 GLY HA2 1 1
5 6404 1 1 59 GLY HA3 H 9.944 -0.161 -9.988 1.00 . A A . 59 GLY HA3 1 1
5 6405 1 1 59 GLY N N 9.953 -0.416 -7.935 1.00 . A A . 59 GLY N 1 1
5 6406 1 1 59 GLY O O 12.349 1.528 -9.619 1.00 . A A . 59 GLY O 1 1
5 6407 1 1 60 THR C C 11.223 4.049 -7.094 1.00 . A A . 60 THR C 1 1
5 6408 1 1 60 THR CA C 10.927 3.644 -8.534 1.00 . A A . 60 THR CA 1 1
5 6409 1 1 60 THR CB C 9.880 4.609 -9.121 1.00 . A A . 60 THR CB 1 1
5 6410 1 1 60 THR CG2 C 9.596 4.278 -10.579 1.00 . A A . 60 THR CG2 1 1
5 6411 1 1 60 THR H H 9.595 2.024 -8.252 1.00 . A A . 60 THR H 1 1
5 6412 1 1 60 THR HA H 11.833 3.732 -9.116 1.00 . A A . 60 THR HA 1 1
5 6413 1 1 60 THR HB H 10.269 5.615 -9.065 1.00 . A A . 60 THR HB 1 1
5 6414 1 1 60 THR HG1 H 8.566 3.649 -8.008 1.00 . A A . 60 THR HG1 1 1
5 6415 1 1 60 THR HG21 H 8.615 4.640 -10.845 1.00 . A A . 60 THR HG21 1 1
5 6416 1 1 60 THR HG22 H 9.634 3.208 -10.718 1.00 . A A . 60 THR HG22 1 1
5 6417 1 1 60 THR HG23 H 10.338 4.750 -11.206 1.00 . A A . 60 THR HG23 1 1
5 6418 1 1 60 THR N N 10.477 2.260 -8.609 1.00 . A A . 60 THR N 1 1
5 6419 1 1 60 THR O O 10.828 3.363 -6.153 1.00 . A A . 60 THR O 1 1
5 6420 1 1 60 THR OG1 O 8.666 4.535 -8.364 1.00 . A A . 60 THR OG1 1 1
5 6421 1 1 61 GLY C C 11.128 6.433 -4.965 1.00 . A A . 61 GLY C 1 1
5 6422 1 1 61 GLY CA C 12.256 5.647 -5.602 1.00 . A A . 61 GLY CA 1 1
5 6423 1 1 61 GLY H H 12.208 5.676 -7.718 1.00 . A A . 61 GLY H 1 1
5 6424 1 1 61 GLY HA2 H 12.488 4.799 -4.975 1.00 . A A . 61 GLY HA2 1 1
5 6425 1 1 61 GLY HA3 H 13.127 6.281 -5.669 1.00 . A A . 61 GLY HA3 1 1
5 6426 1 1 61 GLY N N 11.920 5.170 -6.930 1.00 . A A . 61 GLY N 1 1
5 6427 1 1 61 GLY O O 11.368 7.376 -4.211 1.00 . A A . 61 GLY O 1 1
5 6428 1 1 62 ARG C C 8.194 5.991 -3.495 1.00 . A A . 62 ARG C 1 1
5 6429 1 1 62 ARG CA C 8.723 6.724 -4.724 1.00 . A A . 62 ARG CA 1 1
5 6430 1 1 62 ARG CB C 7.625 6.823 -5.784 1.00 . A A . 62 ARG CB 1 1
5 6431 1 1 62 ARG CD C 7.065 7.218 -8.203 1.00 . A A . 62 ARG CD 1 1
5 6432 1 1 62 ARG CG C 8.105 7.398 -7.107 1.00 . A A . 62 ARG CG 1 1
5 6433 1 1 62 ARG CZ C 6.366 8.364 -10.262 1.00 . A A . 62 ARG CZ 1 1
5 6434 1 1 62 ARG H H 9.766 5.288 -5.876 1.00 . A A . 62 ARG H 1 1
5 6435 1 1 62 ARG HA H 9.023 7.721 -4.434 1.00 . A A . 62 ARG HA 1 1
5 6436 1 1 62 ARG HB2 H 7.228 5.836 -5.969 1.00 . A A . 62 ARG HB2 1 1
5 6437 1 1 62 ARG HB3 H 6.835 7.456 -5.408 1.00 . A A . 62 ARG HB3 1 1
5 6438 1 1 62 ARG HD2 H 7.135 6.212 -8.585 1.00 . A A . 62 ARG HD2 1 1
5 6439 1 1 62 ARG HD3 H 6.085 7.375 -7.778 1.00 . A A . 62 ARG HD3 1 1
5 6440 1 1 62 ARG HE H 8.103 8.660 -9.326 1.00 . A A . 62 ARG HE 1 1
5 6441 1 1 62 ARG HG2 H 8.301 8.452 -6.981 1.00 . A A . 62 ARG HG2 1 1
5 6442 1 1 62 ARG HG3 H 9.014 6.893 -7.399 1.00 . A A . 62 ARG HG3 1 1
5 6443 1 1 62 ARG HH11 H 5.026 7.043 -9.528 1.00 . A A . 62 ARG HH11 1 1
5 6444 1 1 62 ARG HH12 H 4.546 7.858 -10.979 1.00 . A A . 62 ARG HH12 1 1
5 6445 1 1 62 ARG HH21 H 7.482 9.740 -11.238 1.00 . A A . 62 ARG HH21 1 1
5 6446 1 1 62 ARG HH22 H 5.943 9.391 -11.951 1.00 . A A . 62 ARG HH22 1 1
5 6447 1 1 62 ARG N N 9.893 6.046 -5.270 1.00 . A A . 62 ARG N 1 1
5 6448 1 1 62 ARG NE N 7.262 8.159 -9.303 1.00 . A A . 62 ARG NE 1 1
5 6449 1 1 62 ARG NH1 N 5.219 7.700 -10.256 1.00 . A A . 62 ARG NH1 1 1
5 6450 1 1 62 ARG NH2 N 6.618 9.236 -11.229 1.00 . A A . 62 ARG NH2 1 1
5 6451 1 1 62 ARG O O 8.102 4.764 -3.485 1.00 . A A . 62 ARG O 1 1
5 6452 1 1 63 GLN C C 6.801 7.261 -0.298 1.00 . A A . 63 GLN C 1 1
5 6453 1 1 63 GLN CA C 7.332 6.174 -1.227 1.00 . A A . 63 GLN CA 1 1
5 6454 1 1 63 GLN CB C 8.422 5.369 -0.519 1.00 . A A . 63 GLN CB 1 1
5 6455 1 1 63 GLN CD C 9.094 4.568 1.781 1.00 . A A . 63 GLN CD 1 1
5 6456 1 1 63 GLN CG C 7.963 4.739 0.786 1.00 . A A . 63 GLN CG 1 1
5 6457 1 1 63 GLN H H 7.948 7.724 -2.530 1.00 . A A . 63 GLN H 1 1
5 6458 1 1 63 GLN HA H 6.520 5.512 -1.486 1.00 . A A . 63 GLN HA 1 1
5 6459 1 1 63 GLN HB2 H 8.756 4.579 -1.177 1.00 . A A . 63 GLN HB2 1 1
5 6460 1 1 63 GLN HB3 H 9.254 6.023 -0.304 1.00 . A A . 63 GLN HB3 1 1
5 6461 1 1 63 GLN HE21 H 8.433 2.754 2.258 1.00 . A A . 63 GLN HE21 1 1
5 6462 1 1 63 GLN HE22 H 9.849 3.282 3.095 1.00 . A A . 63 GLN HE22 1 1
5 6463 1 1 63 GLN HG2 H 7.208 5.370 1.230 1.00 . A A . 63 GLN HG2 1 1
5 6464 1 1 63 GLN HG3 H 7.540 3.768 0.574 1.00 . A A . 63 GLN HG3 1 1
5 6465 1 1 63 GLN N N 7.850 6.751 -2.461 1.00 . A A . 63 GLN N 1 1
5 6466 1 1 63 GLN NE2 N 9.129 3.419 2.447 1.00 . A A . 63 GLN NE2 1 1
5 6467 1 1 63 GLN O O 7.530 8.175 0.085 1.00 . A A . 63 GLN O 1 1
5 6468 1 1 63 GLN OE1 O 9.928 5.459 1.951 1.00 . A A . 63 GLN OE1 1 1
5 6469 1 1 64 GLY C C 3.497 7.773 1.322 1.00 . A A . 64 GLY C 1 1
5 6470 1 1 64 GLY CA C 4.919 8.135 0.943 1.00 . A A . 64 GLY CA 1 1
5 6471 1 1 64 GLY H H 4.992 6.404 -0.274 1.00 . A A . 64 GLY H 1 1
5 6472 1 1 64 GLY HA2 H 5.511 8.211 1.842 1.00 . A A . 64 GLY HA2 1 1
5 6473 1 1 64 GLY HA3 H 4.914 9.094 0.446 1.00 . A A . 64 GLY HA3 1 1
5 6474 1 1 64 GLY N N 5.525 7.154 0.062 1.00 . A A . 64 GLY N 1 1
5 6475 1 1 64 GLY O O 3.136 6.596 1.350 1.00 . A A . 64 GLY O 1 1
5 6476 1 1 65 ILE C C 0.347 9.142 0.949 1.00 . A A . 65 ILE C 1 1
5 6477 1 1 65 ILE CA C 1.297 8.568 1.992 1.00 . A A . 65 ILE CA 1 1
5 6478 1 1 65 ILE CB C 0.981 9.198 3.362 1.00 . A A . 65 ILE CB 1 1
5 6479 1 1 65 ILE CD1 C 0.305 11.464 4.301 1.00 . A A . 65 ILE CD1 1 1
5 6480 1 1 65 ILE CG1 C 1.157 10.716 3.301 1.00 . A A . 65 ILE CG1 1 1
5 6481 1 1 65 ILE CG2 C 1.873 8.600 4.439 1.00 . A A . 65 ILE CG2 1 1
5 6482 1 1 65 ILE H H 3.034 9.701 1.572 1.00 . A A . 65 ILE H 1 1
5 6483 1 1 65 ILE HA H 1.135 7.501 2.064 1.00 . A A . 65 ILE HA 1 1
5 6484 1 1 65 ILE HB H -0.044 8.971 3.610 1.00 . A A . 65 ILE HB 1 1
5 6485 1 1 65 ILE HD11 H 0.863 11.607 5.215 1.00 . A A . 65 ILE HD11 1 1
5 6486 1 1 65 ILE HD12 H 0.031 12.428 3.894 1.00 . A A . 65 ILE HD12 1 1
5 6487 1 1 65 ILE HD13 H -0.588 10.895 4.512 1.00 . A A . 65 ILE HD13 1 1
5 6488 1 1 65 ILE HG12 H 2.189 10.962 3.496 1.00 . A A . 65 ILE HG12 1 1
5 6489 1 1 65 ILE HG13 H 0.890 11.063 2.312 1.00 . A A . 65 ILE HG13 1 1
5 6490 1 1 65 ILE HG21 H 2.280 7.662 4.090 1.00 . A A . 65 ILE HG21 1 1
5 6491 1 1 65 ILE HG22 H 2.680 9.282 4.658 1.00 . A A . 65 ILE HG22 1 1
5 6492 1 1 65 ILE HG23 H 1.293 8.430 5.333 1.00 . A A . 65 ILE HG23 1 1
5 6493 1 1 65 ILE N N 2.688 8.785 1.613 1.00 . A A . 65 ILE N 1 1
5 6494 1 1 65 ILE O O 0.744 9.947 0.107 1.00 . A A . 65 ILE O 1 1
5 6495 1 1 66 PHE C C -3.327 8.847 0.557 1.00 . A A . 66 PHE C 1 1
5 6496 1 1 66 PHE CA C -1.924 9.199 0.072 1.00 . A A . 66 PHE CA 1 1
5 6497 1 1 66 PHE CB C -1.685 8.595 -1.314 1.00 . A A . 66 PHE CB 1 1
5 6498 1 1 66 PHE CD1 C -0.061 6.707 -1.009 1.00 . A A . 66 PHE CD1 1 1
5 6499 1 1 66 PHE CD2 C -2.329 6.179 -1.521 1.00 . A A . 66 PHE CD2 1 1
5 6500 1 1 66 PHE CE1 C 0.249 5.360 -0.979 1.00 . A A . 66 PHE CE1 1 1
5 6501 1 1 66 PHE CE2 C -2.026 4.831 -1.492 1.00 . A A . 66 PHE CE2 1 1
5 6502 1 1 66 PHE CG C -1.351 7.131 -1.281 1.00 . A A . 66 PHE CG 1 1
5 6503 1 1 66 PHE CZ C -0.735 4.421 -1.218 1.00 . A A . 66 PHE CZ 1 1
5 6504 1 1 66 PHE H H -1.171 8.082 1.705 1.00 . A A . 66 PHE H 1 1
5 6505 1 1 66 PHE HA H -1.837 10.273 0.007 1.00 . A A . 66 PHE HA 1 1
5 6506 1 1 66 PHE HB2 H -2.576 8.719 -1.911 1.00 . A A . 66 PHE HB2 1 1
5 6507 1 1 66 PHE HB3 H -0.865 9.114 -1.787 1.00 . A A . 66 PHE HB3 1 1
5 6508 1 1 66 PHE HD1 H 0.709 7.440 -0.819 1.00 . A A . 66 PHE HD1 1 1
5 6509 1 1 66 PHE HD2 H -3.340 6.499 -1.735 1.00 . A A . 66 PHE HD2 1 1
5 6510 1 1 66 PHE HE1 H 1.259 5.043 -0.765 1.00 . A A . 66 PHE HE1 1 1
5 6511 1 1 66 PHE HE2 H -2.797 4.099 -1.680 1.00 . A A . 66 PHE HE2 1 1
5 6512 1 1 66 PHE HZ H -0.496 3.369 -1.197 1.00 . A A . 66 PHE HZ 1 1
5 6513 1 1 66 PHE N N -0.914 8.725 1.012 1.00 . A A . 66 PHE N 1 1
5 6514 1 1 66 PHE O O -3.526 7.914 1.336 1.00 . A A . 66 PHE O 1 1
5 6515 1 1 67 PRO C C -6.298 8.117 -0.135 1.00 . A A . 67 PRO C 1 1
5 6516 1 1 67 PRO CA C -5.726 9.399 0.461 1.00 . A A . 67 PRO CA 1 1
5 6517 1 1 67 PRO CB C -6.437 10.623 -0.123 1.00 . A A . 67 PRO CB 1 1
5 6518 1 1 67 PRO CD C -4.160 10.740 -0.843 1.00 . A A . 67 PRO CD 1 1
5 6519 1 1 67 PRO CG C -5.571 11.060 -1.254 1.00 . A A . 67 PRO CG 1 1
5 6520 1 1 67 PRO HA H -5.853 9.384 1.533 1.00 . A A . 67 PRO HA 1 1
5 6521 1 1 67 PRO HB2 H -7.422 10.341 -0.466 1.00 . A A . 67 PRO HB2 1 1
5 6522 1 1 67 PRO HB3 H -6.518 11.391 0.631 1.00 . A A . 67 PRO HB3 1 1
5 6523 1 1 67 PRO HD2 H -3.574 10.449 -1.702 1.00 . A A . 67 PRO HD2 1 1
5 6524 1 1 67 PRO HD3 H -3.710 11.587 -0.346 1.00 . A A . 67 PRO HD3 1 1
5 6525 1 1 67 PRO HG2 H -5.833 10.517 -2.149 1.00 . A A . 67 PRO HG2 1 1
5 6526 1 1 67 PRO HG3 H -5.682 12.122 -1.412 1.00 . A A . 67 PRO HG3 1 1
5 6527 1 1 67 PRO N N -4.324 9.611 0.088 1.00 . A A . 67 PRO N 1 1
5 6528 1 1 67 PRO O O -6.237 7.903 -1.345 1.00 . A A . 67 PRO O 1 1
5 6529 1 1 68 ALA C C -8.545 6.243 -0.738 1.00 . A A . 68 ALA C 1 1
5 6530 1 1 68 ALA CA C -7.435 6.007 0.281 1.00 . A A . 68 ALA CA 1 1
5 6531 1 1 68 ALA CB C -7.968 5.225 1.473 1.00 . A A . 68 ALA CB 1 1
5 6532 1 1 68 ALA H H -6.869 7.493 1.677 1.00 . A A . 68 ALA H 1 1
5 6533 1 1 68 ALA HA H -6.653 5.421 -0.182 1.00 . A A . 68 ALA HA 1 1
5 6534 1 1 68 ALA HB1 H -8.073 4.185 1.203 1.00 . A A . 68 ALA HB1 1 1
5 6535 1 1 68 ALA HB2 H -7.278 5.315 2.299 1.00 . A A . 68 ALA HB2 1 1
5 6536 1 1 68 ALA HB3 H -8.930 5.621 1.761 1.00 . A A . 68 ALA HB3 1 1
5 6537 1 1 68 ALA N N -6.851 7.267 0.723 1.00 . A A . 68 ALA N 1 1
5 6538 1 1 68 ALA O O -8.537 5.664 -1.824 1.00 . A A . 68 ALA O 1 1
5 6539 1 1 69 SER C C -10.162 7.472 -2.716 1.00 . A A . 69 SER C 1 1
5 6540 1 1 69 SER CA C -10.618 7.406 -1.261 1.00 . A A . 69 SER CA 1 1
5 6541 1 1 69 SER CB C -11.261 8.734 -0.857 1.00 . A A . 69 SER CB 1 1
5 6542 1 1 69 SER H H -9.449 7.527 0.500 1.00 . A A . 69 SER H 1 1
5 6543 1 1 69 SER HA H -11.348 6.618 -1.160 1.00 . A A . 69 SER HA 1 1
5 6544 1 1 69 SER HB2 H -11.211 8.843 0.216 1.00 . A A . 69 SER HB2 1 1
5 6545 1 1 69 SER HB3 H -10.727 9.548 -1.326 1.00 . A A . 69 SER HB3 1 1
5 6546 1 1 69 SER HG H -12.863 9.697 -1.444 1.00 . A A . 69 SER HG 1 1
5 6547 1 1 69 SER N N -9.499 7.097 -0.380 1.00 . A A . 69 SER N 1 1
5 6548 1 1 69 SER O O -10.868 7.028 -3.621 1.00 . A A . 69 SER O 1 1
5 6549 1 1 69 SER OG O -12.619 8.787 -1.259 1.00 . A A . 69 SER OG 1 1
5 6550 1 1 70 TYR C C -8.157 6.785 -4.887 1.00 . A A . 70 TYR C 1 1
5 6551 1 1 70 TYR CA C -8.425 8.157 -4.277 1.00 . A A . 70 TYR CA 1 1
5 6552 1 1 70 TYR CB C -7.132 8.976 -4.246 1.00 . A A . 70 TYR CB 1 1
5 6553 1 1 70 TYR CD1 C -7.979 11.049 -3.080 1.00 . A A . 70 TYR CD1 1 1
5 6554 1 1 70 TYR CD2 C -6.961 11.298 -5.221 1.00 . A A . 70 TYR CD2 1 1
5 6555 1 1 70 TYR CE1 C -8.192 12.413 -3.017 1.00 . A A . 70 TYR CE1 1 1
5 6556 1 1 70 TYR CE2 C -7.167 12.663 -5.165 1.00 . A A . 70 TYR CE2 1 1
5 6557 1 1 70 TYR CG C -7.361 10.468 -4.181 1.00 . A A . 70 TYR CG 1 1
5 6558 1 1 70 TYR CZ C -7.784 13.215 -4.062 1.00 . A A . 70 TYR CZ 1 1
5 6559 1 1 70 TYR H H -8.459 8.367 -2.171 1.00 . A A . 70 TYR H 1 1
5 6560 1 1 70 TYR HA H -9.152 8.675 -4.885 1.00 . A A . 70 TYR HA 1 1
5 6561 1 1 70 TYR HB2 H -6.555 8.691 -3.379 1.00 . A A . 70 TYR HB2 1 1
5 6562 1 1 70 TYR HB3 H -6.561 8.765 -5.138 1.00 . A A . 70 TYR HB3 1 1
5 6563 1 1 70 TYR HD1 H -8.297 10.418 -2.263 1.00 . A A . 70 TYR HD1 1 1
5 6564 1 1 70 TYR HD2 H -6.478 10.863 -6.084 1.00 . A A . 70 TYR HD2 1 1
5 6565 1 1 70 TYR HE1 H -8.673 12.845 -2.153 1.00 . A A . 70 TYR HE1 1 1
5 6566 1 1 70 TYR HE2 H -6.849 13.292 -5.984 1.00 . A A . 70 TYR HE2 1 1
5 6567 1 1 70 TYR HH H -8.660 14.766 -3.339 1.00 . A A . 70 TYR HH 1 1
5 6568 1 1 70 TYR N N -8.976 8.030 -2.933 1.00 . A A . 70 TYR N 1 1
5 6569 1 1 70 TYR O O -8.456 6.544 -6.057 1.00 . A A . 70 TYR O 1 1
5 6570 1 1 70 TYR OH O -7.992 14.574 -4.002 1.00 . A A . 70 TYR OH 1 1
5 6571 1 1 71 VAL C C -8.365 3.553 -4.114 1.00 . A A . 71 VAL C 1 1
5 6572 1 1 71 VAL CA C -7.285 4.539 -4.545 1.00 . A A . 71 VAL CA 1 1
5 6573 1 1 71 VAL CB C -5.924 4.060 -4.009 1.00 . A A . 71 VAL CB 1 1
5 6574 1 1 71 VAL CG1 C -4.867 5.138 -4.195 1.00 . A A . 71 VAL CG1 1 1
5 6575 1 1 71 VAL CG2 C -6.039 3.662 -2.544 1.00 . A A . 71 VAL CG2 1 1
5 6576 1 1 71 VAL H H -7.378 6.139 -3.163 1.00 . A A . 71 VAL H 1 1
5 6577 1 1 71 VAL HA H -7.237 4.556 -5.624 1.00 . A A . 71 VAL HA 1 1
5 6578 1 1 71 VAL HB H -5.622 3.190 -4.573 1.00 . A A . 71 VAL HB 1 1
5 6579 1 1 71 VAL HG11 H -5.243 6.078 -3.820 1.00 . A A . 71 VAL HG11 1 1
5 6580 1 1 71 VAL HG12 H -3.973 4.864 -3.653 1.00 . A A . 71 VAL HG12 1 1
5 6581 1 1 71 VAL HG13 H -4.635 5.236 -5.245 1.00 . A A . 71 VAL HG13 1 1
5 6582 1 1 71 VAL HG21 H -5.055 3.465 -2.146 1.00 . A A . 71 VAL HG21 1 1
5 6583 1 1 71 VAL HG22 H -6.498 4.465 -1.989 1.00 . A A . 71 VAL HG22 1 1
5 6584 1 1 71 VAL HG23 H -6.646 2.772 -2.460 1.00 . A A . 71 VAL HG23 1 1
5 6585 1 1 71 VAL N N -7.592 5.888 -4.085 1.00 . A A . 71 VAL N 1 1
5 6586 1 1 71 VAL O O -9.231 3.882 -3.304 1.00 . A A . 71 VAL O 1 1
5 6587 1 1 72 GLN C C -8.704 0.321 -3.320 1.00 . A A . 72 GLN C 1 1
5 6588 1 1 72 GLN CA C -9.279 1.308 -4.331 1.00 . A A . 72 GLN CA 1 1
5 6589 1 1 72 GLN CB C -9.713 0.566 -5.597 1.00 . A A . 72 GLN CB 1 1
5 6590 1 1 72 GLN CD C -10.895 -1.444 -6.572 1.00 . A A . 72 GLN CD 1 1
5 6591 1 1 72 GLN CG C -10.600 -0.639 -5.321 1.00 . A A . 72 GLN CG 1 1
5 6592 1 1 72 GLN H H -7.591 2.140 -5.299 1.00 . A A . 72 GLN H 1 1
5 6593 1 1 72 GLN HA H -10.140 1.790 -3.895 1.00 . A A . 72 GLN HA 1 1
5 6594 1 1 72 GLN HB2 H -10.256 1.249 -6.232 1.00 . A A . 72 GLN HB2 1 1
5 6595 1 1 72 GLN HB3 H -8.831 0.223 -6.119 1.00 . A A . 72 GLN HB3 1 1
5 6596 1 1 72 GLN HE21 H -12.438 -2.318 -5.674 1.00 . A A . 72 GLN HE21 1 1
5 6597 1 1 72 GLN HE22 H -12.142 -2.805 -7.305 1.00 . A A . 72 GLN HE22 1 1
5 6598 1 1 72 GLN HG2 H -10.104 -1.279 -4.608 1.00 . A A . 72 GLN HG2 1 1
5 6599 1 1 72 GLN HG3 H -11.534 -0.292 -4.905 1.00 . A A . 72 GLN HG3 1 1
5 6600 1 1 72 GLN N N -8.306 2.342 -4.660 1.00 . A A . 72 GLN N 1 1
5 6601 1 1 72 GLN NE2 N -11.929 -2.274 -6.511 1.00 . A A . 72 GLN NE2 1 1
5 6602 1 1 72 GLN O O -7.662 -0.290 -3.557 1.00 . A A . 72 GLN O 1 1
5 6603 1 1 72 GLN OE1 O -10.201 -1.320 -7.581 1.00 . A A . 72 GLN OE1 1 1
5 6604 1 1 73 VAL C C -9.474 -2.153 -1.388 1.00 . A A . 73 VAL C 1 1
5 6605 1 1 73 VAL CA C -8.948 -0.743 -1.144 1.00 . A A . 73 VAL CA 1 1
5 6606 1 1 73 VAL CB C -9.410 -0.268 0.246 1.00 . A A . 73 VAL CB 1 1
5 6607 1 1 73 VAL CG1 C -8.975 -1.254 1.319 1.00 . A A . 73 VAL CG1 1 1
5 6608 1 1 73 VAL CG2 C -8.870 1.124 0.539 1.00 . A A . 73 VAL CG2 1 1
5 6609 1 1 73 VAL H H -10.214 0.685 -2.061 1.00 . A A . 73 VAL H 1 1
5 6610 1 1 73 VAL HA H -7.868 -0.765 -1.155 1.00 . A A . 73 VAL HA 1 1
5 6611 1 1 73 VAL HB H -10.489 -0.220 0.249 1.00 . A A . 73 VAL HB 1 1
5 6612 1 1 73 VAL HG11 H -8.309 -1.985 0.886 1.00 . A A . 73 VAL HG11 1 1
5 6613 1 1 73 VAL HG12 H -8.465 -0.724 2.110 1.00 . A A . 73 VAL HG12 1 1
5 6614 1 1 73 VAL HG13 H -9.844 -1.753 1.722 1.00 . A A . 73 VAL HG13 1 1
5 6615 1 1 73 VAL HG21 H -7.974 1.292 -0.040 1.00 . A A . 73 VAL HG21 1 1
5 6616 1 1 73 VAL HG22 H -9.614 1.861 0.276 1.00 . A A . 73 VAL HG22 1 1
5 6617 1 1 73 VAL HG23 H -8.638 1.206 1.591 1.00 . A A . 73 VAL HG23 1 1
5 6618 1 1 73 VAL N N -9.390 0.170 -2.191 1.00 . A A . 73 VAL N 1 1
5 6619 1 1 73 VAL O O -10.669 -2.415 -1.247 1.00 . A A . 73 VAL O 1 1
5 6620 1 1 74 SER C C -8.648 -5.329 -0.813 1.00 . A A . 74 SER C 1 1
5 6621 1 1 74 SER CA C -8.946 -4.444 -2.019 1.00 . A A . 74 SER CA 1 1
5 6622 1 1 74 SER CB C -8.200 -4.968 -3.247 1.00 . A A . 74 SER CB 1 1
5 6623 1 1 74 SER H H -7.635 -2.789 -1.849 1.00 . A A . 74 SER H 1 1
5 6624 1 1 74 SER HA H -10.008 -4.469 -2.216 1.00 . A A . 74 SER HA 1 1
5 6625 1 1 74 SER HB2 H -8.271 -4.245 -4.045 1.00 . A A . 74 SER HB2 1 1
5 6626 1 1 74 SER HB3 H -7.161 -5.124 -2.994 1.00 . A A . 74 SER HB3 1 1
5 6627 1 1 74 SER HG H -9.694 -6.207 -3.514 1.00 . A A . 74 SER HG 1 1
5 6628 1 1 74 SER N N -8.573 -3.060 -1.754 1.00 . A A . 74 SER N 1 1
5 6629 1 1 74 SER O O -9.408 -6.244 -0.498 1.00 . A A . 74 SER O 1 1
5 6630 1 1 74 SER OG O -8.751 -6.195 -3.694 1.00 . A A . 74 SER OG 1 1
5 6631 1 1 75 ARG C C -6.367 -4.945 2.017 1.00 . A A . 75 ARG C 1 1
5 6632 1 1 75 ARG CA C -7.134 -5.819 1.029 1.00 . A A . 75 ARG CA 1 1
5 6633 1 1 75 ARG CB C -6.274 -7.012 0.611 1.00 . A A . 75 ARG CB 1 1
5 6634 1 1 75 ARG CD C -5.509 -9.260 1.434 1.00 . A A . 75 ARG CD 1 1
5 6635 1 1 75 ARG CG C -5.705 -7.794 1.784 1.00 . A A . 75 ARG CG 1 1
5 6636 1 1 75 ARG CZ C -5.078 -11.385 2.592 1.00 . A A . 75 ARG CZ 1 1
5 6637 1 1 75 ARG H H -6.970 -4.306 -0.443 1.00 . A A . 75 ARG H 1 1
5 6638 1 1 75 ARG HA H -8.030 -6.182 1.509 1.00 . A A . 75 ARG HA 1 1
5 6639 1 1 75 ARG HB2 H -6.875 -7.684 0.016 1.00 . A A . 75 ARG HB2 1 1
5 6640 1 1 75 ARG HB3 H -5.450 -6.653 0.012 1.00 . A A . 75 ARG HB3 1 1
5 6641 1 1 75 ARG HD2 H -6.429 -9.644 1.019 1.00 . A A . 75 ARG HD2 1 1
5 6642 1 1 75 ARG HD3 H -4.723 -9.338 0.697 1.00 . A A . 75 ARG HD3 1 1
5 6643 1 1 75 ARG HE H -4.942 -9.581 3.432 1.00 . A A . 75 ARG HE 1 1
5 6644 1 1 75 ARG HG2 H -4.750 -7.370 2.058 1.00 . A A . 75 ARG HG2 1 1
5 6645 1 1 75 ARG HG3 H -6.388 -7.720 2.618 1.00 . A A . 75 ARG HG3 1 1
5 6646 1 1 75 ARG HH11 H -5.601 -11.567 0.651 1.00 . A A . 75 ARG HH11 1 1
5 6647 1 1 75 ARG HH12 H -5.295 -13.057 1.479 1.00 . A A . 75 ARG HH12 1 1
5 6648 1 1 75 ARG HH21 H -4.536 -11.536 4.534 1.00 . A A . 75 ARG HH21 1 1
5 6649 1 1 75 ARG HH22 H -4.689 -13.038 3.689 1.00 . A A . 75 ARG HH22 1 1
5 6650 1 1 75 ARG N N -7.535 -5.049 -0.142 1.00 . A A . 75 ARG N 1 1
5 6651 1 1 75 ARG NE N -5.146 -10.058 2.601 1.00 . A A . 75 ARG NE 1 1
5 6652 1 1 75 ARG NH1 N -5.347 -12.059 1.482 1.00 . A A . 75 ARG NH1 1 1
5 6653 1 1 75 ARG NH2 N -4.740 -12.041 3.696 1.00 . A A . 75 ARG NH2 1 1
5 6654 1 1 75 ARG O O -5.246 -4.517 1.741 1.00 . A A . 75 ARG O 1 1
5 6655 1 1 76 GLU C C -5.143 -4.571 4.799 1.00 . A A . 76 GLU C 1 1
5 6656 1 1 76 GLU CA C -6.352 -3.862 4.197 1.00 . A A . 76 GLU CA 1 1
5 6657 1 1 76 GLU CB C -7.360 -3.526 5.297 1.00 . A A . 76 GLU CB 1 1
5 6658 1 1 76 GLU CD C -9.667 -2.636 5.818 1.00 . A A . 76 GLU CD 1 1
5 6659 1 1 76 GLU CG C -8.530 -2.684 4.815 1.00 . A A . 76 GLU CG 1 1
5 6660 1 1 76 GLU H H -7.871 -5.055 3.330 1.00 . A A . 76 GLU H 1 1
5 6661 1 1 76 GLU HA H -6.022 -2.946 3.731 1.00 . A A . 76 GLU HA 1 1
5 6662 1 1 76 GLU HB2 H -7.750 -4.448 5.705 1.00 . A A . 76 GLU HB2 1 1
5 6663 1 1 76 GLU HB3 H -6.853 -2.983 6.081 1.00 . A A . 76 GLU HB3 1 1
5 6664 1 1 76 GLU HG2 H -8.183 -1.677 4.639 1.00 . A A . 76 GLU HG2 1 1
5 6665 1 1 76 GLU HG3 H -8.901 -3.102 3.891 1.00 . A A . 76 GLU HG3 1 1
5 6666 1 1 76 GLU N N -6.978 -4.685 3.169 1.00 . A A . 76 GLU N 1 1
5 6667 1 1 76 GLU O O -5.125 -5.790 4.965 1.00 . A A . 76 GLU O 1 1
5 6668 1 1 76 GLU OE1 O -9.394 -2.415 7.015 1.00 . A A . 76 GLU OE1 1 1
5 6669 1 1 76 GLU OE2 O -10.830 -2.820 5.403 1.00 . A A . 76 GLU OE2 1 1
5 6670 1 1 77 PRO C C -3.079 -4.822 7.148 1.00 . A A . 77 PRO C 1 1
5 6671 1 1 77 PRO CA C -2.871 -4.319 5.723 1.00 . A A . 77 PRO CA 1 1
5 6672 1 1 77 PRO CB C -1.927 -3.114 5.713 1.00 . A A . 77 PRO CB 1 1
5 6673 1 1 77 PRO CD C -4.057 -2.327 4.964 1.00 . A A . 77 PRO CD 1 1
5 6674 1 1 77 PRO CG C -2.827 -1.927 5.733 1.00 . A A . 77 PRO CG 1 1
5 6675 1 1 77 PRO HA H -2.453 -5.111 5.120 1.00 . A A . 77 PRO HA 1 1
5 6676 1 1 77 PRO HB2 H -1.293 -3.144 6.588 1.00 . A A . 77 PRO HB2 1 1
5 6677 1 1 77 PRO HB3 H -1.321 -3.135 4.820 1.00 . A A . 77 PRO HB3 1 1
5 6678 1 1 77 PRO HD2 H -4.934 -1.860 5.387 1.00 . A A . 77 PRO HD2 1 1
5 6679 1 1 77 PRO HD3 H -3.952 -2.064 3.922 1.00 . A A . 77 PRO HD3 1 1
5 6680 1 1 77 PRO HG2 H -3.086 -1.679 6.751 1.00 . A A . 77 PRO HG2 1 1
5 6681 1 1 77 PRO HG3 H -2.342 -1.091 5.254 1.00 . A A . 77 PRO HG3 1 1
5 6682 1 1 77 PRO N N -4.105 -3.789 5.134 1.00 . A A . 77 PRO N 1 1
5 6683 1 1 77 PRO O O -4.104 -4.544 7.770 1.00 . A A . 77 PRO O 1 1
5 6684 1 1 78 ARG C C -0.786 -6.441 9.538 1.00 . A A . 78 ARG C 1 1
5 6685 1 1 78 ARG CA C -2.177 -6.104 9.009 1.00 . A A . 78 ARG CA 1 1
5 6686 1 1 78 ARG CB C -3.059 -7.353 9.030 1.00 . A A . 78 ARG CB 1 1
5 6687 1 1 78 ARG CD C -1.630 -9.330 9.639 1.00 . A A . 78 ARG CD 1 1
5 6688 1 1 78 ARG CG C -2.684 -8.344 10.120 1.00 . A A . 78 ARG CG 1 1
5 6689 1 1 78 ARG CZ C -2.825 -11.138 8.478 1.00 . A A . 78 ARG CZ 1 1
5 6690 1 1 78 ARG H H -1.308 -5.750 7.112 1.00 . A A . 78 ARG H 1 1
5 6691 1 1 78 ARG HA H -2.618 -5.351 9.644 1.00 . A A . 78 ARG HA 1 1
5 6692 1 1 78 ARG HB2 H -4.085 -7.053 9.186 1.00 . A A . 78 ARG HB2 1 1
5 6693 1 1 78 ARG HB3 H -2.980 -7.853 8.077 1.00 . A A . 78 ARG HB3 1 1
5 6694 1 1 78 ARG HD2 H -0.726 -8.786 9.411 1.00 . A A . 78 ARG HD2 1 1
5 6695 1 1 78 ARG HD3 H -1.435 -10.041 10.427 1.00 . A A . 78 ARG HD3 1 1
5 6696 1 1 78 ARG HE H -1.766 -9.710 7.575 1.00 . A A . 78 ARG HE 1 1
5 6697 1 1 78 ARG HG2 H -2.292 -7.802 10.969 1.00 . A A . 78 ARG HG2 1 1
5 6698 1 1 78 ARG HG3 H -3.567 -8.891 10.417 1.00 . A A . 78 ARG HG3 1 1
5 6699 1 1 78 ARG HH11 H -2.978 -11.174 10.492 1.00 . A A . 78 ARG HH11 1 1
5 6700 1 1 78 ARG HH12 H -3.816 -12.442 9.662 1.00 . A A . 78 ARG HH12 1 1
5 6701 1 1 78 ARG HH21 H -2.865 -11.375 6.471 1.00 . A A . 78 ARG HH21 1 1
5 6702 1 1 78 ARG HH22 H -3.751 -12.556 7.375 1.00 . A A . 78 ARG HH22 1 1
5 6703 1 1 78 ARG N N -2.100 -5.562 7.657 1.00 . A A . 78 ARG N 1 1
5 6704 1 1 78 ARG NE N -2.062 -10.052 8.444 1.00 . A A . 78 ARG NE 1 1
5 6705 1 1 78 ARG NH1 N -3.240 -11.625 9.639 1.00 . A A . 78 ARG NH1 1 1
5 6706 1 1 78 ARG NH2 N -3.176 -11.739 7.348 1.00 . A A . 78 ARG NH2 1 1
5 6707 1 1 78 ARG O O 0.109 -6.809 8.776 1.00 . A A . 78 ARG O 1 1
5 6708 1 1 79 LEU C C 0.558 -7.803 12.416 1.00 . A A . 79 LEU C 1 1
5 6709 1 1 79 LEU CA C 0.671 -6.603 11.482 1.00 . A A . 79 LEU CA 1 1
5 6710 1 1 79 LEU CB C 1.166 -5.382 12.260 1.00 . A A . 79 LEU CB 1 1
5 6711 1 1 79 LEU CD1 C 1.182 -3.943 10.208 1.00 . A A . 79 LEU CD1 1 1
5 6712 1 1 79 LEU CD2 C 2.265 -3.128 12.311 1.00 . A A . 79 LEU CD2 1 1
5 6713 1 1 79 LEU CG C 1.953 -4.347 11.455 1.00 . A A . 79 LEU CG 1 1
5 6714 1 1 79 LEU H H -1.361 -6.015 11.405 1.00 . A A . 79 LEU H 1 1
5 6715 1 1 79 LEU HA H 1.381 -6.835 10.702 1.00 . A A . 79 LEU HA 1 1
5 6716 1 1 79 LEU HB2 H 0.305 -4.887 12.681 1.00 . A A . 79 LEU HB2 1 1
5 6717 1 1 79 LEU HB3 H 1.803 -5.736 13.058 1.00 . A A . 79 LEU HB3 1 1
5 6718 1 1 79 LEU HD11 H 1.785 -3.272 9.614 1.00 . A A . 79 LEU HD11 1 1
5 6719 1 1 79 LEU HD12 H 0.268 -3.445 10.495 1.00 . A A . 79 LEU HD12 1 1
5 6720 1 1 79 LEU HD13 H 0.946 -4.823 9.628 1.00 . A A . 79 LEU HD13 1 1
5 6721 1 1 79 LEU HD21 H 1.383 -2.511 12.391 1.00 . A A . 79 LEU HD21 1 1
5 6722 1 1 79 LEU HD22 H 3.061 -2.561 11.853 1.00 . A A . 79 LEU HD22 1 1
5 6723 1 1 79 LEU HD23 H 2.571 -3.450 13.296 1.00 . A A . 79 LEU HD23 1 1
5 6724 1 1 79 LEU HG H 2.891 -4.784 11.139 1.00 . A A . 79 LEU HG 1 1
5 6725 1 1 79 LEU N N -0.611 -6.312 10.849 1.00 . A A . 79 LEU N 1 1
5 6726 1 1 79 LEU O O -0.269 -7.817 13.328 1.00 . A A . 79 LEU O 1 1
5 6727 1 1 80 ARG C C 1.553 -9.664 14.482 1.00 . A A . 80 ARG C 1 1
5 6728 1 1 80 ARG CA C 1.391 -10.013 13.005 1.00 . A A . 80 ARG CA 1 1
5 6729 1 1 80 ARG CB C 2.509 -10.959 12.566 1.00 . A A . 80 ARG CB 1 1
5 6730 1 1 80 ARG CD C 4.821 -11.062 11.588 1.00 . A A . 80 ARG CD 1 1
5 6731 1 1 80 ARG CG C 3.876 -10.298 12.501 1.00 . A A . 80 ARG CG 1 1
5 6732 1 1 80 ARG CZ C 6.146 -13.132 11.628 1.00 . A A . 80 ARG CZ 1 1
5 6733 1 1 80 ARG H H 2.032 -8.739 11.442 1.00 . A A . 80 ARG H 1 1
5 6734 1 1 80 ARG HA H 0.439 -10.505 12.866 1.00 . A A . 80 ARG HA 1 1
5 6735 1 1 80 ARG HB2 H 2.564 -11.781 13.265 1.00 . A A . 80 ARG HB2 1 1
5 6736 1 1 80 ARG HB3 H 2.273 -11.347 11.587 1.00 . A A . 80 ARG HB3 1 1
5 6737 1 1 80 ARG HD2 H 4.326 -11.237 10.644 1.00 . A A . 80 ARG HD2 1 1
5 6738 1 1 80 ARG HD3 H 5.705 -10.463 11.423 1.00 . A A . 80 ARG HD3 1 1
5 6739 1 1 80 ARG HE H 4.769 -12.635 12.981 1.00 . A A . 80 ARG HE 1 1
5 6740 1 1 80 ARG HG2 H 3.762 -9.293 12.123 1.00 . A A . 80 ARG HG2 1 1
5 6741 1 1 80 ARG HG3 H 4.297 -10.266 13.494 1.00 . A A . 80 ARG HG3 1 1
5 6742 1 1 80 ARG HH11 H 6.544 -11.899 10.078 1.00 . A A . 80 ARG HH11 1 1
5 6743 1 1 80 ARG HH12 H 7.471 -13.362 10.118 1.00 . A A . 80 ARG HH12 1 1
5 6744 1 1 80 ARG HH21 H 5.984 -14.564 13.045 1.00 . A A . 80 ARG HH21 1 1
5 6745 1 1 80 ARG HH22 H 7.151 -14.877 11.806 1.00 . A A . 80 ARG HH22 1 1
5 6746 1 1 80 ARG N N 1.396 -8.809 12.183 1.00 . A A . 80 ARG N 1 1
5 6747 1 1 80 ARG NE N 5.218 -12.346 12.159 1.00 . A A . 80 ARG NE 1 1
5 6748 1 1 80 ARG NH1 N 6.772 -12.768 10.516 1.00 . A A . 80 ARG NH1 1 1
5 6749 1 1 80 ARG NH2 N 6.453 -14.286 12.207 1.00 . A A . 80 ARG NH2 1 1
5 6750 1 1 80 ARG O O 2.661 -9.698 15.020 1.00 . A A . 80 ARG O 1 1
5 6751 1 1 81 LEU C C 0.343 -10.220 17.421 1.00 . A A . 81 LEU C 1 1
5 6752 1 1 81 LEU CA C 0.463 -8.976 16.546 1.00 . A A . 81 LEU CA 1 1
5 6753 1 1 81 LEU CB C -0.675 -8.004 16.864 1.00 . A A . 81 LEU CB 1 1
5 6754 1 1 81 LEU CD1 C -2.492 -9.568 16.132 1.00 . A A . 81 LEU CD1 1 1
5 6755 1 1 81 LEU CD2 C -2.990 -7.137 16.446 1.00 . A A . 81 LEU CD2 1 1
5 6756 1 1 81 LEU CG C -1.942 -8.155 16.021 1.00 . A A . 81 LEU CG 1 1
5 6757 1 1 81 LEU H H -0.409 -9.323 14.649 1.00 . A A . 81 LEU H 1 1
5 6758 1 1 81 LEU HA H 1.406 -8.494 16.753 1.00 . A A . 81 LEU HA 1 1
5 6759 1 1 81 LEU HB2 H -0.947 -8.142 17.899 1.00 . A A . 81 LEU HB2 1 1
5 6760 1 1 81 LEU HB3 H -0.299 -7.000 16.723 1.00 . A A . 81 LEU HB3 1 1
5 6761 1 1 81 LEU HD11 H -2.279 -10.110 15.223 1.00 . A A . 81 LEU HD11 1 1
5 6762 1 1 81 LEU HD12 H -3.560 -9.526 16.286 1.00 . A A . 81 LEU HD12 1 1
5 6763 1 1 81 LEU HD13 H -2.027 -10.070 16.969 1.00 . A A . 81 LEU HD13 1 1
5 6764 1 1 81 LEU HD21 H -2.821 -6.855 17.476 1.00 . A A . 81 LEU HD21 1 1
5 6765 1 1 81 LEU HD22 H -3.973 -7.572 16.349 1.00 . A A . 81 LEU HD22 1 1
5 6766 1 1 81 LEU HD23 H -2.919 -6.262 15.817 1.00 . A A . 81 LEU HD23 1 1
5 6767 1 1 81 LEU HG H -1.699 -7.972 14.983 1.00 . A A . 81 LEU HG 1 1
5 6768 1 1 81 LEU N N 0.444 -9.331 15.131 1.00 . A A . 81 LEU N 1 1
5 6769 1 1 81 LEU O O 0.025 -10.128 18.607 1.00 . A A . 81 LEU O 1 1
5 6770 1 1 82 CYS C C 1.776 -13.484 17.316 1.00 . A A . 82 CYS C 1 1
5 6771 1 1 82 CYS CA C 0.526 -12.642 17.556 1.00 . A A . 82 CYS CA 1 1
5 6772 1 1 82 CYS CB C -0.718 -13.425 17.131 1.00 . A A . 82 CYS CB 1 1
5 6773 1 1 82 CYS H H 0.853 -11.389 15.881 1.00 . A A . 82 CYS H 1 1
5 6774 1 1 82 CYS HA H 0.457 -12.415 18.608 1.00 . A A . 82 CYS HA 1 1
5 6775 1 1 82 CYS HB2 H -0.753 -13.472 16.052 1.00 . A A . 82 CYS HB2 1 1
5 6776 1 1 82 CYS HB3 H -0.655 -14.427 17.526 1.00 . A A . 82 CYS HB3 1 1
5 6777 1 1 82 CYS HG H -3.252 -13.204 16.963 1.00 . A A . 82 CYS HG 1 1
5 6778 1 1 82 CYS N N 0.604 -11.380 16.829 1.00 . A A . 82 CYS N 1 1
5 6779 1 1 82 CYS O O 2.181 -13.703 16.175 1.00 . A A . 82 CYS O 1 1
5 6780 1 1 82 CYS SG S -2.273 -12.701 17.701 1.00 . A A . 82 CYS SG 1 1
5 6781 1 1 83 ASP C C 3.253 -16.249 18.457 1.00 . A A . 83 ASP C 1 1
5 6782 1 1 83 ASP CA C 3.589 -14.769 18.311 1.00 . A A . 83 ASP CA 1 1
5 6783 1 1 83 ASP CB C 4.595 -14.353 19.386 1.00 . A A . 83 ASP CB 1 1
5 6784 1 1 83 ASP CG C 5.248 -13.019 19.081 1.00 . A A . 83 ASP CG 1 1
5 6785 1 1 83 ASP H H 2.013 -13.743 19.284 1.00 . A A . 83 ASP H 1 1
5 6786 1 1 83 ASP HA H 4.027 -14.606 17.338 1.00 . A A . 83 ASP HA 1 1
5 6787 1 1 83 ASP HB2 H 4.085 -14.275 20.335 1.00 . A A . 83 ASP HB2 1 1
5 6788 1 1 83 ASP HB3 H 5.367 -15.104 19.457 1.00 . A A . 83 ASP HB3 1 1
5 6789 1 1 83 ASP N N 2.384 -13.952 18.402 1.00 . A A . 83 ASP N 1 1
5 6790 1 1 83 ASP O O 3.742 -17.084 17.695 1.00 . A A . 83 ASP O 1 1
5 6791 1 1 83 ASP OD1 O 4.527 -12.082 18.682 1.00 . A A . 83 ASP OD1 1 1
5 6792 1 1 83 ASP OD2 O 6.483 -12.912 19.242 1.00 . A A . 83 ASP OD2 1 1
5 6793 1 1 84 ASP C C 0.700 -18.265 18.981 1.00 . A A . 84 ASP C 1 1
5 6794 1 1 84 ASP CA C 2.016 -17.949 19.685 1.00 . A A . 84 ASP CA 1 1
5 6795 1 1 84 ASP CB C 1.881 -18.203 21.186 1.00 . A A . 84 ASP CB 1 1
5 6796 1 1 84 ASP CG C 2.049 -19.667 21.544 1.00 . A A . 84 ASP CG 1 1
5 6797 1 1 84 ASP H H 2.061 -15.856 20.012 1.00 . A A . 84 ASP H 1 1
5 6798 1 1 84 ASP HA H 2.786 -18.592 19.288 1.00 . A A . 84 ASP HA 1 1
5 6799 1 1 84 ASP HB2 H 2.636 -17.635 21.711 1.00 . A A . 84 ASP HB2 1 1
5 6800 1 1 84 ASP HB3 H 0.902 -17.881 21.512 1.00 . A A . 84 ASP HB3 1 1
5 6801 1 1 84 ASP N N 2.417 -16.568 19.439 1.00 . A A . 84 ASP N 1 1
5 6802 1 1 84 ASP O O -0.376 -17.927 19.475 1.00 . A A . 84 ASP O 1 1
5 6803 1 1 84 ASP OD1 O 3.204 -20.139 21.585 1.00 . A A . 84 ASP OD1 1 1
5 6804 1 1 84 ASP OD2 O 1.024 -20.340 21.782 1.00 . A A . 84 ASP OD2 1 1
5 6805 1 1 85 SER C C -1.245 -20.286 17.805 1.00 . A A . 85 SER C 1 1
5 6806 1 1 85 SER CA C -0.389 -19.273 17.052 1.00 . A A . 85 SER CA 1 1
5 6807 1 1 85 SER CB C 0.019 -19.843 15.691 1.00 . A A . 85 SER CB 1 1
5 6808 1 1 85 SER H H 1.681 -19.157 17.484 1.00 . A A . 85 SER H 1 1
5 6809 1 1 85 SER HA H -0.968 -18.374 16.897 1.00 . A A . 85 SER HA 1 1
5 6810 1 1 85 SER HB2 H 0.929 -19.366 15.362 1.00 . A A . 85 SER HB2 1 1
5 6811 1 1 85 SER HB3 H 0.184 -20.908 15.786 1.00 . A A . 85 SER HB3 1 1
5 6812 1 1 85 SER HG H -0.950 -20.311 14.055 1.00 . A A . 85 SER HG 1 1
5 6813 1 1 85 SER N N 0.794 -18.915 17.825 1.00 . A A . 85 SER N 1 1
5 6814 1 1 85 SER O O -0.745 -21.037 18.642 1.00 . A A . 85 SER O 1 1
5 6815 1 1 85 SER OG O -0.990 -19.621 14.722 1.00 . A A . 85 SER OG 1 1
5 6816 1 1 86 GLY C C -4.779 -20.587 18.498 1.00 . A A . 86 GLY C 1 1
5 6817 1 1 86 GLY CA C -3.445 -21.224 18.158 1.00 . A A . 86 GLY CA 1 1
5 6818 1 1 86 GLY H H -2.882 -19.678 16.826 1.00 . A A . 86 GLY H 1 1
5 6819 1 1 86 GLY HA2 H -3.617 -22.068 17.506 1.00 . A A . 86 GLY HA2 1 1
5 6820 1 1 86 GLY HA3 H -2.985 -21.575 19.070 1.00 . A A . 86 GLY HA3 1 1
5 6821 1 1 86 GLY N N -2.539 -20.300 17.501 1.00 . A A . 86 GLY N 1 1
5 6822 1 1 86 GLY O O -5.123 -19.515 18.000 1.00 . A A . 86 GLY O 1 1
5 6823 1 1 87 PRO C C -6.770 -19.531 20.677 1.00 . A A . 87 PRO C 1 1
5 6824 1 1 87 PRO CA C -6.869 -20.766 19.789 1.00 . A A . 87 PRO CA 1 1
5 6825 1 1 87 PRO CB C -7.450 -21.945 20.573 1.00 . A A . 87 PRO CB 1 1
5 6826 1 1 87 PRO CD C -5.207 -22.538 19.997 1.00 . A A . 87 PRO CD 1 1
5 6827 1 1 87 PRO CG C -6.261 -22.699 21.058 1.00 . A A . 87 PRO CG 1 1
5 6828 1 1 87 PRO HA H -7.504 -20.547 18.941 1.00 . A A . 87 PRO HA 1 1
5 6829 1 1 87 PRO HB2 H -8.046 -21.574 21.395 1.00 . A A . 87 PRO HB2 1 1
5 6830 1 1 87 PRO HB3 H -8.062 -22.549 19.921 1.00 . A A . 87 PRO HB3 1 1
5 6831 1 1 87 PRO HD2 H -4.224 -22.494 20.445 1.00 . A A . 87 PRO HD2 1 1
5 6832 1 1 87 PRO HD3 H -5.263 -23.347 19.284 1.00 . A A . 87 PRO HD3 1 1
5 6833 1 1 87 PRO HG2 H -5.918 -22.283 21.993 1.00 . A A . 87 PRO HG2 1 1
5 6834 1 1 87 PRO HG3 H -6.513 -23.742 21.180 1.00 . A A . 87 PRO HG3 1 1
5 6835 1 1 87 PRO N N -5.554 -21.255 19.364 1.00 . A A . 87 PRO N 1 1
5 6836 1 1 87 PRO O O -7.785 -18.972 21.095 1.00 . A A . 87 PRO O 1 1
5 6837 1 1 88 SER C C -6.085 -18.057 23.117 1.00 . A A . 88 SER C 1 1
5 6838 1 1 88 SER CA C -5.310 -17.944 21.807 1.00 . A A . 88 SER CA 1 1
5 6839 1 1 88 SER CB C -5.718 -16.667 21.070 1.00 . A A . 88 SER CB 1 1
5 6840 1 1 88 SER H H -4.773 -19.599 20.601 1.00 . A A . 88 SER H 1 1
5 6841 1 1 88 SER HA H -4.254 -17.900 22.030 1.00 . A A . 88 SER HA 1 1
5 6842 1 1 88 SER HB2 H -5.407 -15.807 21.644 1.00 . A A . 88 SER HB2 1 1
5 6843 1 1 88 SER HB3 H -5.239 -16.645 20.102 1.00 . A A . 88 SER HB3 1 1
5 6844 1 1 88 SER HG H -7.442 -15.741 21.135 1.00 . A A . 88 SER HG 1 1
5 6845 1 1 88 SER N N -5.542 -19.111 20.964 1.00 . A A . 88 SER N 1 1
5 6846 1 1 88 SER O O -6.773 -17.123 23.527 1.00 . A A . 88 SER O 1 1
5 6847 1 1 88 SER OG O -7.122 -16.611 20.886 1.00 . A A . 88 SER OG 1 1
5 6848 1 1 89 SER C C -5.987 -20.574 25.812 1.00 . A A . 89 SER C 1 1
5 6849 1 1 89 SER CA C -6.659 -19.449 25.030 1.00 . A A . 89 SER CA 1 1
5 6850 1 1 89 SER CB C -8.126 -19.796 24.773 1.00 . A A . 89 SER CB 1 1
5 6851 1 1 89 SER H H -5.404 -19.917 23.390 1.00 . A A . 89 SER H 1 1
5 6852 1 1 89 SER HA H -6.609 -18.542 25.612 1.00 . A A . 89 SER HA 1 1
5 6853 1 1 89 SER HB2 H -8.611 -18.964 24.286 1.00 . A A . 89 SER HB2 1 1
5 6854 1 1 89 SER HB3 H -8.181 -20.667 24.136 1.00 . A A . 89 SER HB3 1 1
5 6855 1 1 89 SER HG H -9.295 -20.894 25.899 1.00 . A A . 89 SER HG 1 1
5 6856 1 1 89 SER N N -5.968 -19.210 23.768 1.00 . A A . 89 SER N 1 1
5 6857 1 1 89 SER O O -5.148 -21.299 25.281 1.00 . A A . 89 SER O 1 1
5 6858 1 1 89 SER OG O -8.804 -20.073 25.986 1.00 . A A . 89 SER OG 1 1
5 6859 1 1 90 GLY C C -5.953 -21.457 29.395 1.00 . A A . 90 GLY C 1 1
5 6860 1 1 90 GLY CA C -5.792 -21.750 27.916 1.00 . A A . 90 GLY CA 1 1
5 6861 1 1 90 GLY H H -7.041 -20.104 27.449 1.00 . A A . 90 GLY H 1 1
5 6862 1 1 90 GLY HA2 H -6.275 -22.688 27.690 1.00 . A A . 90 GLY HA2 1 1
5 6863 1 1 90 GLY HA3 H -4.739 -21.835 27.691 1.00 . A A . 90 GLY HA3 1 1
5 6864 1 1 90 GLY N N -6.365 -20.712 27.080 1.00 . A A . 90 GLY N 1 1
5 6865 1 1 90 GLY O O -6.487 -22.278 30.141 1.00 . A A . 90 GLY O 1 1
6 6866 1 1 1 GLY C C 27.056 -19.745 2.668 1.00 . A A . 1 GLY C 1 1
6 6867 1 1 1 GLY CA C 28.402 -19.847 3.358 1.00 . A A . 1 GLY CA 1 1
6 6868 1 1 1 GLY H1 H 29.103 -18.239 2.172 1.00 . A A . 1 GLY H1 1 1
6 6869 1 1 1 GLY HA2 H 28.764 -20.860 3.269 1.00 . A A . 1 GLY HA2 1 1
6 6870 1 1 1 GLY HA3 H 28.276 -19.611 4.405 1.00 . A A . 1 GLY HA3 1 1
6 6871 1 1 1 GLY N N 29.387 -18.945 2.791 1.00 . A A . 1 GLY N 1 1
6 6872 1 1 1 GLY O O 26.217 -18.929 3.050 1.00 . A A . 1 GLY O 1 1
6 6873 1 1 2 SER C C 24.953 -21.951 0.914 1.00 . A A . 2 SER C 1 1
6 6874 1 1 2 SER CA C 25.598 -20.568 0.901 1.00 . A A . 2 SER CA 1 1
6 6875 1 1 2 SER CB C 25.844 -20.120 -0.541 1.00 . A A . 2 SER CB 1 1
6 6876 1 1 2 SER H H 27.558 -21.200 1.394 1.00 . A A . 2 SER H 1 1
6 6877 1 1 2 SER HA H 24.930 -19.867 1.378 1.00 . A A . 2 SER HA 1 1
6 6878 1 1 2 SER HB2 H 26.516 -19.277 -0.544 1.00 . A A . 2 SER HB2 1 1
6 6879 1 1 2 SER HB3 H 26.285 -20.935 -1.097 1.00 . A A . 2 SER HB3 1 1
6 6880 1 1 2 SER HG H 24.826 -19.297 -1.999 1.00 . A A . 2 SER HG 1 1
6 6881 1 1 2 SER N N 26.851 -20.573 1.649 1.00 . A A . 2 SER N 1 1
6 6882 1 1 2 SER O O 24.427 -22.412 -0.098 1.00 . A A . 2 SER O 1 1
6 6883 1 1 2 SER OG O 24.632 -19.742 -1.170 1.00 . A A . 2 SER OG 1 1
6 6884 1 1 3 SER C C 23.178 -23.898 3.097 1.00 . A A . 3 SER C 1 1
6 6885 1 1 3 SER CA C 24.421 -23.938 2.215 1.00 . A A . 3 SER CA 1 1
6 6886 1 1 3 SER CB C 25.451 -24.901 2.808 1.00 . A A . 3 SER CB 1 1
6 6887 1 1 3 SER H H 25.431 -22.186 2.841 1.00 . A A . 3 SER H 1 1
6 6888 1 1 3 SER HA H 24.139 -24.287 1.233 1.00 . A A . 3 SER HA 1 1
6 6889 1 1 3 SER HB2 H 26.314 -24.944 2.163 1.00 . A A . 3 SER HB2 1 1
6 6890 1 1 3 SER HB3 H 25.748 -24.547 3.786 1.00 . A A . 3 SER HB3 1 1
6 6891 1 1 3 SER HG H 23.983 -26.148 3.171 1.00 . A A . 3 SER HG 1 1
6 6892 1 1 3 SER N N 24.997 -22.607 2.069 1.00 . A A . 3 SER N 1 1
6 6893 1 1 3 SER O O 23.181 -23.290 4.167 1.00 . A A . 3 SER O 1 1
6 6894 1 1 3 SER OG O 24.913 -26.206 2.939 1.00 . A A . 3 SER OG 1 1
6 6895 1 1 4 GLY C C 20.315 -25.979 3.544 1.00 . A A . 4 GLY C 1 1
6 6896 1 1 4 GLY CA C 20.877 -24.578 3.400 1.00 . A A . 4 GLY CA 1 1
6 6897 1 1 4 GLY H H 22.168 -25.019 1.781 1.00 . A A . 4 GLY H 1 1
6 6898 1 1 4 GLY HA2 H 21.062 -24.174 4.384 1.00 . A A . 4 GLY HA2 1 1
6 6899 1 1 4 GLY HA3 H 20.146 -23.960 2.899 1.00 . A A . 4 GLY HA3 1 1
6 6900 1 1 4 GLY N N 22.113 -24.551 2.641 1.00 . A A . 4 GLY N 1 1
6 6901 1 1 4 GLY O O 20.327 -26.761 2.593 1.00 . A A . 4 GLY O 1 1
6 6902 1 1 5 SER C C 18.287 -28.025 3.900 1.00 . A A . 5 SER C 1 1
6 6903 1 1 5 SER CA C 19.259 -27.616 5.004 1.00 . A A . 5 SER CA 1 1
6 6904 1 1 5 SER CB C 18.545 -27.624 6.357 1.00 . A A . 5 SER CB 1 1
6 6905 1 1 5 SER H H 19.841 -25.631 5.455 1.00 . A A . 5 SER H 1 1
6 6906 1 1 5 SER HA H 20.073 -28.325 5.030 1.00 . A A . 5 SER HA 1 1
6 6907 1 1 5 SER HB2 H 18.140 -26.644 6.553 1.00 . A A . 5 SER HB2 1 1
6 6908 1 1 5 SER HB3 H 17.743 -28.348 6.333 1.00 . A A . 5 SER HB3 1 1
6 6909 1 1 5 SER HG H 18.984 -28.516 8.045 1.00 . A A . 5 SER HG 1 1
6 6910 1 1 5 SER N N 19.822 -26.298 4.737 1.00 . A A . 5 SER N 1 1
6 6911 1 1 5 SER O O 18.479 -29.040 3.233 1.00 . A A . 5 SER O 1 1
6 6912 1 1 5 SER OG O 19.438 -27.967 7.401 1.00 . A A . 5 SER OG 1 1
6 6913 1 1 6 SER C C 15.489 -26.231 2.308 1.00 . A A . 6 SER C 1 1
6 6914 1 1 6 SER CA C 16.236 -27.503 2.696 1.00 . A A . 6 SER CA 1 1
6 6915 1 1 6 SER CB C 15.247 -28.555 3.201 1.00 . A A . 6 SER CB 1 1
6 6916 1 1 6 SER H H 17.143 -26.428 4.280 1.00 . A A . 6 SER H 1 1
6 6917 1 1 6 SER HA H 16.745 -27.887 1.825 1.00 . A A . 6 SER HA 1 1
6 6918 1 1 6 SER HB2 H 15.116 -28.442 4.266 1.00 . A A . 6 SER HB2 1 1
6 6919 1 1 6 SER HB3 H 14.297 -28.418 2.706 1.00 . A A . 6 SER HB3 1 1
6 6920 1 1 6 SER HG H 16.370 -30.111 3.593 1.00 . A A . 6 SER HG 1 1
6 6921 1 1 6 SER N N 17.242 -27.224 3.715 1.00 . A A . 6 SER N 1 1
6 6922 1 1 6 SER O O 14.828 -25.607 3.137 1.00 . A A . 6 SER O 1 1
6 6923 1 1 6 SER OG O 15.715 -29.865 2.935 1.00 . A A . 6 SER OG 1 1
6 6924 1 1 7 GLY C C 15.616 -23.384 1.022 1.00 . A A . 7 GLY C 1 1
6 6925 1 1 7 GLY CA C 14.931 -24.655 0.561 1.00 . A A . 7 GLY CA 1 1
6 6926 1 1 7 GLY H H 16.140 -26.387 0.422 1.00 . A A . 7 GLY H 1 1
6 6927 1 1 7 GLY HA2 H 14.915 -24.672 -0.520 1.00 . A A . 7 GLY HA2 1 1
6 6928 1 1 7 GLY HA3 H 13.915 -24.656 0.926 1.00 . A A . 7 GLY HA3 1 1
6 6929 1 1 7 GLY N N 15.600 -25.851 1.039 1.00 . A A . 7 GLY N 1 1
6 6930 1 1 7 GLY O O 16.766 -23.125 0.667 1.00 . A A . 7 GLY O 1 1
6 6931 1 1 8 LYS C C 15.022 -21.103 3.769 1.00 . A A . 8 LYS C 1 1
6 6932 1 1 8 LYS CA C 15.453 -21.334 2.324 1.00 . A A . 8 LYS CA 1 1
6 6933 1 1 8 LYS CB C 14.999 -20.162 1.451 1.00 . A A . 8 LYS CB 1 1
6 6934 1 1 8 LYS CD C 13.286 -18.345 1.166 1.00 . A A . 8 LYS CD 1 1
6 6935 1 1 8 LYS CE C 11.795 -18.075 1.049 1.00 . A A . 8 LYS CE 1 1
6 6936 1 1 8 LYS CG C 13.559 -19.743 1.698 1.00 . A A . 8 LYS CG 1 1
6 6937 1 1 8 LYS H H 13.995 -22.846 2.062 1.00 . A A . 8 LYS H 1 1
6 6938 1 1 8 LYS HA H 16.530 -21.402 2.288 1.00 . A A . 8 LYS HA 1 1
6 6939 1 1 8 LYS HB2 H 15.637 -19.314 1.646 1.00 . A A . 8 LYS HB2 1 1
6 6940 1 1 8 LYS HB3 H 15.095 -20.444 0.412 1.00 . A A . 8 LYS HB3 1 1
6 6941 1 1 8 LYS HD2 H 13.721 -17.622 1.839 1.00 . A A . 8 LYS HD2 1 1
6 6942 1 1 8 LYS HD3 H 13.739 -18.247 0.189 1.00 . A A . 8 LYS HD3 1 1
6 6943 1 1 8 LYS HE2 H 11.299 -18.483 1.917 1.00 . A A . 8 LYS HE2 1 1
6 6944 1 1 8 LYS HE3 H 11.637 -17.007 1.015 1.00 . A A . 8 LYS HE3 1 1
6 6945 1 1 8 LYS HG2 H 12.900 -20.440 1.203 1.00 . A A . 8 LYS HG2 1 1
6 6946 1 1 8 LYS HG3 H 13.368 -19.756 2.762 1.00 . A A . 8 LYS HG3 1 1
6 6947 1 1 8 LYS HZ1 H 10.467 -18.078 -0.564 1.00 . A A . 8 LYS HZ1 1 1
6 6948 1 1 8 LYS HZ2 H 10.802 -19.618 0.052 1.00 . A A . 8 LYS HZ2 1 1
6 6949 1 1 8 LYS HZ3 H 11.952 -18.818 -0.896 1.00 . A A . 8 LYS HZ3 1 1
6 6950 1 1 8 LYS N N 14.908 -22.586 1.813 1.00 . A A . 8 LYS N 1 1
6 6951 1 1 8 LYS NZ N 11.214 -18.690 -0.176 1.00 . A A . 8 LYS NZ 1 1
6 6952 1 1 8 LYS O O 13.907 -21.434 4.171 1.00 . A A . 8 LYS O 1 1
6 6953 1 1 9 PRO C C 14.637 -19.113 6.162 1.00 . A A . 9 PRO C 1 1
6 6954 1 1 9 PRO CA C 15.662 -20.227 5.983 1.00 . A A . 9 PRO CA 1 1
6 6955 1 1 9 PRO CB C 17.028 -19.789 6.517 1.00 . A A . 9 PRO CB 1 1
6 6956 1 1 9 PRO CD C 17.276 -20.096 4.159 1.00 . A A . 9 PRO CD 1 1
6 6957 1 1 9 PRO CG C 17.753 -19.272 5.323 1.00 . A A . 9 PRO CG 1 1
6 6958 1 1 9 PRO HA H 15.331 -21.108 6.514 1.00 . A A . 9 PRO HA 1 1
6 6959 1 1 9 PRO HB2 H 16.895 -19.019 7.263 1.00 . A A . 9 PRO HB2 1 1
6 6960 1 1 9 PRO HB3 H 17.537 -20.636 6.951 1.00 . A A . 9 PRO HB3 1 1
6 6961 1 1 9 PRO HD2 H 17.236 -19.496 3.263 1.00 . A A . 9 PRO HD2 1 1
6 6962 1 1 9 PRO HD3 H 17.919 -20.952 4.013 1.00 . A A . 9 PRO HD3 1 1
6 6963 1 1 9 PRO HG2 H 17.512 -18.231 5.168 1.00 . A A . 9 PRO HG2 1 1
6 6964 1 1 9 PRO HG3 H 18.818 -19.396 5.458 1.00 . A A . 9 PRO HG3 1 1
6 6965 1 1 9 PRO N N 15.926 -20.518 4.569 1.00 . A A . 9 PRO N 1 1
6 6966 1 1 9 PRO O O 14.275 -18.412 5.218 1.00 . A A . 9 PRO O 1 1
6 6967 1 1 10 PRO C C 13.749 -16.507 7.663 1.00 . A A . 10 PRO C 1 1
6 6968 1 1 10 PRO CA C 13.168 -17.915 7.736 1.00 . A A . 10 PRO CA 1 1
6 6969 1 1 10 PRO CB C 12.773 -18.255 9.175 1.00 . A A . 10 PRO CB 1 1
6 6970 1 1 10 PRO CD C 14.545 -19.743 8.577 1.00 . A A . 10 PRO CD 1 1
6 6971 1 1 10 PRO CG C 13.949 -18.983 9.730 1.00 . A A . 10 PRO CG 1 1
6 6972 1 1 10 PRO HA H 12.299 -17.978 7.098 1.00 . A A . 10 PRO HA 1 1
6 6973 1 1 10 PRO HB2 H 12.577 -17.344 9.723 1.00 . A A . 10 PRO HB2 1 1
6 6974 1 1 10 PRO HB3 H 11.890 -18.877 9.172 1.00 . A A . 10 PRO HB3 1 1
6 6975 1 1 10 PRO HD2 H 15.620 -19.791 8.674 1.00 . A A . 10 PRO HD2 1 1
6 6976 1 1 10 PRO HD3 H 14.125 -20.736 8.523 1.00 . A A . 10 PRO HD3 1 1
6 6977 1 1 10 PRO HG2 H 14.664 -18.277 10.124 1.00 . A A . 10 PRO HG2 1 1
6 6978 1 1 10 PRO HG3 H 13.626 -19.665 10.502 1.00 . A A . 10 PRO HG3 1 1
6 6979 1 1 10 PRO N N 14.158 -18.943 7.404 1.00 . A A . 10 PRO N 1 1
6 6980 1 1 10 PRO O O 14.392 -16.038 8.604 1.00 . A A . 10 PRO O 1 1
6 6981 1 1 11 THR C C 12.886 -13.517 6.005 1.00 . A A . 11 THR C 1 1
6 6982 1 1 11 THR CA C 14.020 -14.479 6.343 1.00 . A A . 11 THR CA 1 1
6 6983 1 1 11 THR CB C 15.074 -14.428 5.222 1.00 . A A . 11 THR CB 1 1
6 6984 1 1 11 THR CG2 C 15.704 -13.045 5.135 1.00 . A A . 11 THR CG2 1 1
6 6985 1 1 11 THR H H 13.000 -16.260 5.826 1.00 . A A . 11 THR H 1 1
6 6986 1 1 11 THR HA H 14.487 -14.160 7.264 1.00 . A A . 11 THR HA 1 1
6 6987 1 1 11 THR HB H 14.589 -14.645 4.282 1.00 . A A . 11 THR HB 1 1
6 6988 1 1 11 THR HG1 H 16.769 -15.335 4.784 1.00 . A A . 11 THR HG1 1 1
6 6989 1 1 11 THR HG21 H 15.102 -12.415 4.499 1.00 . A A . 11 THR HG21 1 1
6 6990 1 1 11 THR HG22 H 16.699 -13.129 4.722 1.00 . A A . 11 THR HG22 1 1
6 6991 1 1 11 THR HG23 H 15.760 -12.613 6.122 1.00 . A A . 11 THR HG23 1 1
6 6992 1 1 11 THR N N 13.519 -15.833 6.540 1.00 . A A . 11 THR N 1 1
6 6993 1 1 11 THR O O 12.837 -12.397 6.513 1.00 . A A . 11 THR O 1 1
6 6994 1 1 11 THR OG1 O 16.091 -15.407 5.460 1.00 . A A . 11 THR OG1 1 1
6 6995 1 1 12 TYR C C 9.527 -13.873 4.968 1.00 . A A . 12 TYR C 1 1
6 6996 1 1 12 TYR CA C 10.845 -13.139 4.736 1.00 . A A . 12 TYR CA 1 1
6 6997 1 1 12 TYR CB C 10.973 -12.752 3.263 1.00 . A A . 12 TYR CB 1 1
6 6998 1 1 12 TYR CD1 C 8.998 -11.180 3.205 1.00 . A A . 12 TYR CD1 1 1
6 6999 1 1 12 TYR CD2 C 11.077 -10.405 2.335 1.00 . A A . 12 TYR CD2 1 1
6 7000 1 1 12 TYR CE1 C 8.413 -9.966 2.902 1.00 . A A . 12 TYR CE1 1 1
6 7001 1 1 12 TYR CE2 C 10.500 -9.188 2.029 1.00 . A A . 12 TYR CE2 1 1
6 7002 1 1 12 TYR CG C 10.337 -11.422 2.928 1.00 . A A . 12 TYR CG 1 1
6 7003 1 1 12 TYR CZ C 9.168 -8.974 2.313 1.00 . A A . 12 TYR CZ 1 1
6 7004 1 1 12 TYR H H 12.071 -14.864 4.774 1.00 . A A . 12 TYR H 1 1
6 7005 1 1 12 TYR HA H 10.854 -12.241 5.337 1.00 . A A . 12 TYR HA 1 1
6 7006 1 1 12 TYR HB2 H 12.019 -12.693 3.002 1.00 . A A . 12 TYR HB2 1 1
6 7007 1 1 12 TYR HB3 H 10.499 -13.509 2.655 1.00 . A A . 12 TYR HB3 1 1
6 7008 1 1 12 TYR HD1 H 8.410 -11.960 3.667 1.00 . A A . 12 TYR HD1 1 1
6 7009 1 1 12 TYR HD2 H 12.120 -10.576 2.113 1.00 . A A . 12 TYR HD2 1 1
6 7010 1 1 12 TYR HE1 H 7.370 -9.798 3.124 1.00 . A A . 12 TYR HE1 1 1
6 7011 1 1 12 TYR HE2 H 11.092 -8.411 1.567 1.00 . A A . 12 TYR HE2 1 1
6 7012 1 1 12 TYR HH H 9.193 -7.245 1.472 1.00 . A A . 12 TYR HH 1 1
6 7013 1 1 12 TYR N N 11.977 -13.962 5.144 1.00 . A A . 12 TYR N 1 1
6 7014 1 1 12 TYR O O 8.917 -14.384 4.030 1.00 . A A . 12 TYR O 1 1
6 7015 1 1 12 TYR OH O 8.589 -7.763 2.010 1.00 . A A . 12 TYR OH 1 1
6 7016 1 1 13 GLN C C 6.706 -13.588 6.690 1.00 . A A . 13 GLN C 1 1
6 7017 1 1 13 GLN CA C 7.851 -14.590 6.579 1.00 . A A . 13 GLN CA 1 1
6 7018 1 1 13 GLN CB C 8.012 -15.346 7.899 1.00 . A A . 13 GLN CB 1 1
6 7019 1 1 13 GLN CD C 6.836 -17.494 7.282 1.00 . A A . 13 GLN CD 1 1
6 7020 1 1 13 GLN CG C 6.862 -16.292 8.204 1.00 . A A . 13 GLN CG 1 1
6 7021 1 1 13 GLN H H 9.627 -13.493 6.928 1.00 . A A . 13 GLN H 1 1
6 7022 1 1 13 GLN HA H 7.620 -15.296 5.797 1.00 . A A . 13 GLN HA 1 1
6 7023 1 1 13 GLN HB2 H 8.925 -15.923 7.860 1.00 . A A . 13 GLN HB2 1 1
6 7024 1 1 13 GLN HB3 H 8.085 -14.629 8.704 1.00 . A A . 13 GLN HB3 1 1
6 7025 1 1 13 GLN HE21 H 4.927 -17.147 6.844 1.00 . A A . 13 GLN HE21 1 1
6 7026 1 1 13 GLN HE22 H 5.638 -18.517 6.068 1.00 . A A . 13 GLN HE22 1 1
6 7027 1 1 13 GLN HG2 H 6.959 -16.639 9.222 1.00 . A A . 13 GLN HG2 1 1
6 7028 1 1 13 GLN HG3 H 5.933 -15.753 8.096 1.00 . A A . 13 GLN HG3 1 1
6 7029 1 1 13 GLN N N 9.096 -13.919 6.224 1.00 . A A . 13 GLN N 1 1
6 7030 1 1 13 GLN NE2 N 5.684 -17.746 6.670 1.00 . A A . 13 GLN NE2 1 1
6 7031 1 1 13 GLN O O 5.534 -13.966 6.676 1.00 . A A . 13 GLN O 1 1
6 7032 1 1 13 GLN OE1 O 7.839 -18.191 7.122 1.00 . A A . 13 GLN OE1 1 1
6 7033 1 1 14 VAL C C 5.780 -10.609 5.562 1.00 . A A . 14 VAL C 1 1
6 7034 1 1 14 VAL CA C 6.053 -11.254 6.915 1.00 . A A . 14 VAL CA 1 1
6 7035 1 1 14 VAL CB C 6.498 -10.165 7.910 1.00 . A A . 14 VAL CB 1 1
6 7036 1 1 14 VAL CG1 C 6.660 -10.751 9.305 1.00 . A A . 14 VAL CG1 1 1
6 7037 1 1 14 VAL CG2 C 7.790 -9.513 7.444 1.00 . A A . 14 VAL CG2 1 1
6 7038 1 1 14 VAL H H 8.002 -12.072 6.807 1.00 . A A . 14 VAL H 1 1
6 7039 1 1 14 VAL HA H 5.139 -11.697 7.283 1.00 . A A . 14 VAL HA 1 1
6 7040 1 1 14 VAL HB H 5.730 -9.407 7.949 1.00 . A A . 14 VAL HB 1 1
6 7041 1 1 14 VAL HG11 H 6.850 -11.812 9.229 1.00 . A A . 14 VAL HG11 1 1
6 7042 1 1 14 VAL HG12 H 7.489 -10.270 9.804 1.00 . A A . 14 VAL HG12 1 1
6 7043 1 1 14 VAL HG13 H 5.755 -10.588 9.871 1.00 . A A . 14 VAL HG13 1 1
6 7044 1 1 14 VAL HG21 H 7.571 -8.548 7.012 1.00 . A A . 14 VAL HG21 1 1
6 7045 1 1 14 VAL HG22 H 8.455 -9.390 8.285 1.00 . A A . 14 VAL HG22 1 1
6 7046 1 1 14 VAL HG23 H 8.263 -10.140 6.700 1.00 . A A . 14 VAL HG23 1 1
6 7047 1 1 14 VAL N N 7.052 -12.310 6.802 1.00 . A A . 14 VAL N 1 1
6 7048 1 1 14 VAL O O 6.474 -9.676 5.155 1.00 . A A . 14 VAL O 1 1
6 7049 1 1 15 LEU C C 2.892 -10.364 3.461 1.00 . A A . 15 LEU C 1 1
6 7050 1 1 15 LEU CA C 4.398 -10.583 3.558 1.00 . A A . 15 LEU CA 1 1
6 7051 1 1 15 LEU CB C 4.857 -11.537 2.455 1.00 . A A . 15 LEU CB 1 1
6 7052 1 1 15 LEU CD1 C 6.165 -13.268 3.711 1.00 . A A . 15 LEU CD1 1 1
6 7053 1 1 15 LEU CD2 C 3.676 -13.457 3.550 1.00 . A A . 15 LEU CD2 1 1
6 7054 1 1 15 LEU CG C 4.945 -13.015 2.838 1.00 . A A . 15 LEU CG 1 1
6 7055 1 1 15 LEU H H 4.249 -11.853 5.243 1.00 . A A . 15 LEU H 1 1
6 7056 1 1 15 LEU HA H 4.896 -9.633 3.432 1.00 . A A . 15 LEU HA 1 1
6 7057 1 1 15 LEU HB2 H 4.166 -11.449 1.632 1.00 . A A . 15 LEU HB2 1 1
6 7058 1 1 15 LEU HB3 H 5.840 -11.219 2.132 1.00 . A A . 15 LEU HB3 1 1
6 7059 1 1 15 LEU HD11 H 6.955 -13.694 3.111 1.00 . A A . 15 LEU HD11 1 1
6 7060 1 1 15 LEU HD12 H 5.904 -13.955 4.503 1.00 . A A . 15 LEU HD12 1 1
6 7061 1 1 15 LEU HD13 H 6.500 -12.335 4.140 1.00 . A A . 15 LEU HD13 1 1
6 7062 1 1 15 LEU HD21 H 2.915 -12.700 3.432 1.00 . A A . 15 LEU HD21 1 1
6 7063 1 1 15 LEU HD22 H 3.884 -13.597 4.601 1.00 . A A . 15 LEU HD22 1 1
6 7064 1 1 15 LEU HD23 H 3.329 -14.387 3.124 1.00 . A A . 15 LEU HD23 1 1
6 7065 1 1 15 LEU HG H 5.050 -13.608 1.940 1.00 . A A . 15 LEU HG 1 1
6 7066 1 1 15 LEU N N 4.764 -11.110 4.868 1.00 . A A . 15 LEU N 1 1
6 7067 1 1 15 LEU O O 2.304 -10.488 2.387 1.00 . A A . 15 LEU O 1 1
6 7068 1 1 16 GLU C C 0.512 -8.347 4.289 1.00 . A A . 16 GLU C 1 1
6 7069 1 1 16 GLU CA C 0.834 -9.798 4.632 1.00 . A A . 16 GLU CA 1 1
6 7070 1 1 16 GLU CB C 0.277 -10.142 6.016 1.00 . A A . 16 GLU CB 1 1
6 7071 1 1 16 GLU CD C -1.669 -11.551 5.238 1.00 . A A . 16 GLU CD 1 1
6 7072 1 1 16 GLU CG C -1.229 -10.339 6.034 1.00 . A A . 16 GLU CG 1 1
6 7073 1 1 16 GLU H H 2.795 -9.952 5.416 1.00 . A A . 16 GLU H 1 1
6 7074 1 1 16 GLU HA H 0.371 -10.441 3.899 1.00 . A A . 16 GLU HA 1 1
6 7075 1 1 16 GLU HB2 H 0.743 -11.054 6.362 1.00 . A A . 16 GLU HB2 1 1
6 7076 1 1 16 GLU HB3 H 0.523 -9.342 6.697 1.00 . A A . 16 GLU HB3 1 1
6 7077 1 1 16 GLU HG2 H -1.551 -10.463 7.058 1.00 . A A . 16 GLU HG2 1 1
6 7078 1 1 16 GLU HG3 H -1.698 -9.461 5.615 1.00 . A A . 16 GLU HG3 1 1
6 7079 1 1 16 GLU N N 2.273 -10.036 4.591 1.00 . A A . 16 GLU N 1 1
6 7080 1 1 16 GLU O O -0.422 -7.761 4.837 1.00 . A A . 16 GLU O 1 1
6 7081 1 1 16 GLU OE1 O -1.027 -12.614 5.371 1.00 . A A . 16 GLU OE1 1 1
6 7082 1 1 16 GLU OE2 O -2.656 -11.438 4.481 1.00 . A A . 16 GLU OE2 1 1
6 7083 1 1 17 TYR C C -0.282 -6.204 2.332 1.00 . A A . 17 TYR C 1 1
6 7084 1 1 17 TYR CA C 1.094 -6.390 2.965 1.00 . A A . 17 TYR CA 1 1
6 7085 1 1 17 TYR CB C 2.183 -5.970 1.976 1.00 . A A . 17 TYR CB 1 1
6 7086 1 1 17 TYR CD1 C 4.319 -6.699 3.109 1.00 . A A . 17 TYR CD1 1 1
6 7087 1 1 17 TYR CD2 C 3.964 -4.366 2.773 1.00 . A A . 17 TYR CD2 1 1
6 7088 1 1 17 TYR CE1 C 5.534 -6.432 3.709 1.00 . A A . 17 TYR CE1 1 1
6 7089 1 1 17 TYR CE2 C 5.178 -4.090 3.369 1.00 . A A . 17 TYR CE2 1 1
6 7090 1 1 17 TYR CG C 3.513 -5.673 2.632 1.00 . A A . 17 TYR CG 1 1
6 7091 1 1 17 TYR CZ C 5.960 -5.126 3.837 1.00 . A A . 17 TYR CZ 1 1
6 7092 1 1 17 TYR H H 2.021 -8.292 2.979 1.00 . A A . 17 TYR H 1 1
6 7093 1 1 17 TYR HA H 1.160 -5.767 3.844 1.00 . A A . 17 TYR HA 1 1
6 7094 1 1 17 TYR HB2 H 2.336 -6.763 1.262 1.00 . A A . 17 TYR HB2 1 1
6 7095 1 1 17 TYR HB3 H 1.863 -5.079 1.456 1.00 . A A . 17 TYR HB3 1 1
6 7096 1 1 17 TYR HD1 H 3.983 -7.720 3.008 1.00 . A A . 17 TYR HD1 1 1
6 7097 1 1 17 TYR HD2 H 3.350 -3.556 2.405 1.00 . A A . 17 TYR HD2 1 1
6 7098 1 1 17 TYR HE1 H 6.147 -7.243 4.076 1.00 . A A . 17 TYR HE1 1 1
6 7099 1 1 17 TYR HE2 H 5.513 -3.067 3.470 1.00 . A A . 17 TYR HE2 1 1
6 7100 1 1 17 TYR HH H 7.846 -5.427 4.058 1.00 . A A . 17 TYR HH 1 1
6 7101 1 1 17 TYR N N 1.293 -7.774 3.380 1.00 . A A . 17 TYR N 1 1
6 7102 1 1 17 TYR O O -0.841 -7.132 1.750 1.00 . A A . 17 TYR O 1 1
6 7103 1 1 17 TYR OH O 7.171 -4.856 4.432 1.00 . A A . 17 TYR OH 1 1
6 7104 1 1 18 GLY C C -2.087 -4.566 0.377 1.00 . A A . 18 GLY C 1 1
6 7105 1 1 18 GLY CA C -2.127 -4.705 1.885 1.00 . A A . 18 GLY CA 1 1
6 7106 1 1 18 GLY H H -0.329 -4.292 2.925 1.00 . A A . 18 GLY H 1 1
6 7107 1 1 18 GLY HA2 H -2.804 -5.505 2.145 1.00 . A A . 18 GLY HA2 1 1
6 7108 1 1 18 GLY HA3 H -2.495 -3.784 2.311 1.00 . A A . 18 GLY HA3 1 1
6 7109 1 1 18 GLY N N -0.822 -4.994 2.451 1.00 . A A . 18 GLY N 1 1
6 7110 1 1 18 GLY O O -1.013 -4.480 -0.216 1.00 . A A . 18 GLY O 1 1
6 7111 1 1 19 GLU C C -4.314 -3.293 -2.081 1.00 . A A . 19 GLU C 1 1
6 7112 1 1 19 GLU CA C -3.356 -4.417 -1.694 1.00 . A A . 19 GLU CA 1 1
6 7113 1 1 19 GLU CB C -3.823 -5.736 -2.316 1.00 . A A . 19 GLU CB 1 1
6 7114 1 1 19 GLU CD C -4.058 -7.116 -4.419 1.00 . A A . 19 GLU CD 1 1
6 7115 1 1 19 GLU CG C -3.764 -5.748 -3.834 1.00 . A A . 19 GLU CG 1 1
6 7116 1 1 19 GLU H H -4.084 -4.617 0.283 1.00 . A A . 19 GLU H 1 1
6 7117 1 1 19 GLU HA H -2.373 -4.181 -2.071 1.00 . A A . 19 GLU HA 1 1
6 7118 1 1 19 GLU HB2 H -3.199 -6.535 -1.945 1.00 . A A . 19 GLU HB2 1 1
6 7119 1 1 19 GLU HB3 H -4.844 -5.919 -2.014 1.00 . A A . 19 GLU HB3 1 1
6 7120 1 1 19 GLU HG2 H -4.493 -5.047 -4.215 1.00 . A A . 19 GLU HG2 1 1
6 7121 1 1 19 GLU HG3 H -2.776 -5.443 -4.146 1.00 . A A . 19 GLU HG3 1 1
6 7122 1 1 19 GLU N N -3.262 -4.545 -0.245 1.00 . A A . 19 GLU N 1 1
6 7123 1 1 19 GLU O O -5.448 -3.239 -1.607 1.00 . A A . 19 GLU O 1 1
6 7124 1 1 19 GLU OE1 O -3.233 -8.033 -4.225 1.00 . A A . 19 GLU OE1 1 1
6 7125 1 1 19 GLU OE2 O -5.114 -7.268 -5.069 1.00 . A A . 19 GLU OE2 1 1
6 7126 1 1 20 ALA C C -4.391 -0.957 -4.863 1.00 . A A . 20 ALA C 1 1
6 7127 1 1 20 ALA CA C -4.660 -1.275 -3.396 1.00 . A A . 20 ALA CA 1 1
6 7128 1 1 20 ALA CB C -4.397 -0.051 -2.532 1.00 . A A . 20 ALA CB 1 1
6 7129 1 1 20 ALA H H -2.934 -2.494 -3.288 1.00 . A A . 20 ALA H 1 1
6 7130 1 1 20 ALA HA H -5.699 -1.549 -3.283 1.00 . A A . 20 ALA HA 1 1
6 7131 1 1 20 ALA HB1 H -3.334 0.115 -2.456 1.00 . A A . 20 ALA HB1 1 1
6 7132 1 1 20 ALA HB2 H -4.866 0.813 -2.980 1.00 . A A . 20 ALA HB2 1 1
6 7133 1 1 20 ALA HB3 H -4.808 -0.213 -1.546 1.00 . A A . 20 ALA HB3 1 1
6 7134 1 1 20 ALA N N -3.847 -2.397 -2.945 1.00 . A A . 20 ALA N 1 1
6 7135 1 1 20 ALA O O -3.310 -1.239 -5.381 1.00 . A A . 20 ALA O 1 1
6 7136 1 1 21 VAL C C -5.629 1.447 -7.170 1.00 . A A . 21 VAL C 1 1
6 7137 1 1 21 VAL CA C -5.249 -0.010 -6.935 1.00 . A A . 21 VAL CA 1 1
6 7138 1 1 21 VAL CB C -6.127 -0.908 -7.826 1.00 . A A . 21 VAL CB 1 1
6 7139 1 1 21 VAL CG1 C -6.105 -0.417 -9.265 1.00 . A A . 21 VAL CG1 1 1
6 7140 1 1 21 VAL CG2 C -5.668 -2.356 -7.740 1.00 . A A . 21 VAL CG2 1 1
6 7141 1 1 21 VAL H H -6.217 -0.167 -5.059 1.00 . A A . 21 VAL H 1 1
6 7142 1 1 21 VAL HA H -4.217 -0.153 -7.221 1.00 . A A . 21 VAL HA 1 1
6 7143 1 1 21 VAL HB H -7.144 -0.853 -7.466 1.00 . A A . 21 VAL HB 1 1
6 7144 1 1 21 VAL HG11 H -5.858 -1.239 -9.921 1.00 . A A . 21 VAL HG11 1 1
6 7145 1 1 21 VAL HG12 H -7.077 -0.026 -9.527 1.00 . A A . 21 VAL HG12 1 1
6 7146 1 1 21 VAL HG13 H -5.363 0.360 -9.369 1.00 . A A . 21 VAL HG13 1 1
6 7147 1 1 21 VAL HG21 H -6.170 -2.845 -6.919 1.00 . A A . 21 VAL HG21 1 1
6 7148 1 1 21 VAL HG22 H -5.905 -2.863 -8.664 1.00 . A A . 21 VAL HG22 1 1
6 7149 1 1 21 VAL HG23 H -4.599 -2.386 -7.578 1.00 . A A . 21 VAL HG23 1 1
6 7150 1 1 21 VAL N N -5.379 -0.367 -5.527 1.00 . A A . 21 VAL N 1 1
6 7151 1 1 21 VAL O O -6.702 1.892 -6.764 1.00 . A A . 21 VAL O 1 1
6 7152 1 1 22 ALA C C -6.202 3.765 -9.021 1.00 . A A . 22 ALA C 1 1
6 7153 1 1 22 ALA CA C -4.985 3.594 -8.119 1.00 . A A . 22 ALA CA 1 1
6 7154 1 1 22 ALA CB C -3.756 4.220 -8.761 1.00 . A A . 22 ALA CB 1 1
6 7155 1 1 22 ALA H H -3.904 1.775 -8.125 1.00 . A A . 22 ALA H 1 1
6 7156 1 1 22 ALA HA H -5.169 4.101 -7.182 1.00 . A A . 22 ALA HA 1 1
6 7157 1 1 22 ALA HB1 H -3.620 3.811 -9.751 1.00 . A A . 22 ALA HB1 1 1
6 7158 1 1 22 ALA HB2 H -3.893 5.290 -8.829 1.00 . A A . 22 ALA HB2 1 1
6 7159 1 1 22 ALA HB3 H -2.886 4.005 -8.159 1.00 . A A . 22 ALA HB3 1 1
6 7160 1 1 22 ALA N N -4.742 2.187 -7.827 1.00 . A A . 22 ALA N 1 1
6 7161 1 1 22 ALA O O -6.242 3.234 -10.131 1.00 . A A . 22 ALA O 1 1
6 7162 1 1 23 GLN C C -8.366 6.110 -9.987 1.00 . A A . 23 GLN C 1 1
6 7163 1 1 23 GLN CA C -8.411 4.748 -9.302 1.00 . A A . 23 GLN CA 1 1
6 7164 1 1 23 GLN CB C -9.635 4.663 -8.389 1.00 . A A . 23 GLN CB 1 1
6 7165 1 1 23 GLN CD C -10.567 2.471 -9.234 1.00 . A A . 23 GLN CD 1 1
6 7166 1 1 23 GLN CG C -10.036 3.239 -8.039 1.00 . A A . 23 GLN CG 1 1
6 7167 1 1 23 GLN H H -7.101 4.905 -7.647 1.00 . A A . 23 GLN H 1 1
6 7168 1 1 23 GLN HA H -8.483 3.981 -10.058 1.00 . A A . 23 GLN HA 1 1
6 7169 1 1 23 GLN HB2 H -9.423 5.190 -7.472 1.00 . A A . 23 GLN HB2 1 1
6 7170 1 1 23 GLN HB3 H -10.471 5.136 -8.883 1.00 . A A . 23 GLN HB3 1 1
6 7171 1 1 23 GLN HE21 H -9.846 0.772 -8.495 1.00 . A A . 23 GLN HE21 1 1
6 7172 1 1 23 GLN HE22 H -10.671 0.642 -10.007 1.00 . A A . 23 GLN HE22 1 1
6 7173 1 1 23 GLN HG2 H -9.170 2.719 -7.654 1.00 . A A . 23 GLN HG2 1 1
6 7174 1 1 23 GLN HG3 H -10.802 3.270 -7.280 1.00 . A A . 23 GLN HG3 1 1
6 7175 1 1 23 GLN N N -7.192 4.509 -8.538 1.00 . A A . 23 GLN N 1 1
6 7176 1 1 23 GLN NE2 N -10.337 1.163 -9.247 1.00 . A A . 23 GLN NE2 1 1
6 7177 1 1 23 GLN O O -8.854 6.270 -11.105 1.00 . A A . 23 GLN O 1 1
6 7178 1 1 23 GLN OE1 O -11.177 3.048 -10.135 1.00 . A A . 23 GLN OE1 1 1
6 7179 1 1 24 TYR C C -6.233 8.942 -9.777 1.00 . A A . 24 TYR C 1 1
6 7180 1 1 24 TYR CA C -7.671 8.437 -9.849 1.00 . A A . 24 TYR CA 1 1
6 7181 1 1 24 TYR CB C -8.595 9.389 -9.088 1.00 . A A . 24 TYR CB 1 1
6 7182 1 1 24 TYR CD1 C -10.389 7.936 -8.065 1.00 . A A . 24 TYR CD1 1 1
6 7183 1 1 24 TYR CD2 C -11.007 9.404 -9.838 1.00 . A A . 24 TYR CD2 1 1
6 7184 1 1 24 TYR CE1 C -11.692 7.486 -7.977 1.00 . A A . 24 TYR CE1 1 1
6 7185 1 1 24 TYR CE2 C -12.312 8.961 -9.756 1.00 . A A . 24 TYR CE2 1 1
6 7186 1 1 24 TYR CG C -10.023 8.900 -8.996 1.00 . A A . 24 TYR CG 1 1
6 7187 1 1 24 TYR CZ C -12.651 8.001 -8.824 1.00 . A A . 24 TYR CZ 1 1
6 7188 1 1 24 TYR H H -7.406 6.899 -8.421 1.00 . A A . 24 TYR H 1 1
6 7189 1 1 24 TYR HA H -7.977 8.404 -10.885 1.00 . A A . 24 TYR HA 1 1
6 7190 1 1 24 TYR HB2 H -8.222 9.516 -8.084 1.00 . A A . 24 TYR HB2 1 1
6 7191 1 1 24 TYR HB3 H -8.604 10.347 -9.588 1.00 . A A . 24 TYR HB3 1 1
6 7192 1 1 24 TYR HD1 H -9.636 7.534 -7.403 1.00 . A A . 24 TYR HD1 1 1
6 7193 1 1 24 TYR HD2 H -10.739 10.156 -10.567 1.00 . A A . 24 TYR HD2 1 1
6 7194 1 1 24 TYR HE1 H -11.956 6.735 -7.248 1.00 . A A . 24 TYR HE1 1 1
6 7195 1 1 24 TYR HE2 H -13.064 9.365 -10.419 1.00 . A A . 24 TYR HE2 1 1
6 7196 1 1 24 TYR HH H -14.217 7.528 -7.818 1.00 . A A . 24 TYR HH 1 1
6 7197 1 1 24 TYR N N -7.777 7.089 -9.308 1.00 . A A . 24 TYR N 1 1
6 7198 1 1 24 TYR O O -5.527 8.705 -8.796 1.00 . A A . 24 TYR O 1 1
6 7199 1 1 24 TYR OH O -13.950 7.558 -8.739 1.00 . A A . 24 TYR OH 1 1
6 7200 1 1 25 THR C C -4.238 11.248 -9.817 1.00 . A A . 25 THR C 1 1
6 7201 1 1 25 THR CA C -4.451 10.178 -10.881 1.00 . A A . 25 THR CA 1 1
6 7202 1 1 25 THR CB C -4.143 10.779 -12.266 1.00 . A A . 25 THR CB 1 1
6 7203 1 1 25 THR CG2 C -2.701 11.256 -12.341 1.00 . A A . 25 THR CG2 1 1
6 7204 1 1 25 THR H H -6.413 9.795 -11.576 1.00 . A A . 25 THR H 1 1
6 7205 1 1 25 THR HA H -3.761 9.365 -10.704 1.00 . A A . 25 THR HA 1 1
6 7206 1 1 25 THR HB H -4.796 11.626 -12.426 1.00 . A A . 25 THR HB 1 1
6 7207 1 1 25 THR HG1 H -5.034 9.171 -12.978 1.00 . A A . 25 THR HG1 1 1
6 7208 1 1 25 THR HG21 H -2.550 12.061 -11.637 1.00 . A A . 25 THR HG21 1 1
6 7209 1 1 25 THR HG22 H -2.489 11.608 -13.340 1.00 . A A . 25 THR HG22 1 1
6 7210 1 1 25 THR HG23 H -2.038 10.438 -12.100 1.00 . A A . 25 THR HG23 1 1
6 7211 1 1 25 THR N N -5.804 9.640 -10.824 1.00 . A A . 25 THR N 1 1
6 7212 1 1 25 THR O O -4.851 12.315 -9.864 1.00 . A A . 25 THR O 1 1
6 7213 1 1 25 THR OG1 O -4.383 9.806 -13.288 1.00 . A A . 25 THR OG1 1 1
6 7214 1 1 26 PHE C C -1.814 12.699 -8.086 1.00 . A A . 26 PHE C 1 1
6 7215 1 1 26 PHE CA C -3.074 11.895 -7.780 1.00 . A A . 26 PHE CA 1 1
6 7216 1 1 26 PHE CB C -2.906 11.148 -6.455 1.00 . A A . 26 PHE CB 1 1
6 7217 1 1 26 PHE CD1 C -3.474 12.812 -4.666 1.00 . A A . 26 PHE CD1 1 1
6 7218 1 1 26 PHE CD2 C -1.208 12.100 -4.873 1.00 . A A . 26 PHE CD2 1 1
6 7219 1 1 26 PHE CE1 C -3.122 13.633 -3.611 1.00 . A A . 26 PHE CE1 1 1
6 7220 1 1 26 PHE CE2 C -0.851 12.919 -3.818 1.00 . A A . 26 PHE CE2 1 1
6 7221 1 1 26 PHE CG C -2.522 12.038 -5.309 1.00 . A A . 26 PHE CG 1 1
6 7222 1 1 26 PHE CZ C -1.810 13.686 -3.186 1.00 . A A . 26 PHE CZ 1 1
6 7223 1 1 26 PHE H H -2.910 10.090 -8.874 1.00 . A A . 26 PHE H 1 1
6 7224 1 1 26 PHE HA H -3.909 12.574 -7.696 1.00 . A A . 26 PHE HA 1 1
6 7225 1 1 26 PHE HB2 H -3.839 10.665 -6.202 1.00 . A A . 26 PHE HB2 1 1
6 7226 1 1 26 PHE HB3 H -2.137 10.399 -6.569 1.00 . A A . 26 PHE HB3 1 1
6 7227 1 1 26 PHE HD1 H -4.502 12.772 -4.997 1.00 . A A . 26 PHE HD1 1 1
6 7228 1 1 26 PHE HD2 H -0.457 11.500 -5.366 1.00 . A A . 26 PHE HD2 1 1
6 7229 1 1 26 PHE HE1 H -3.874 14.231 -3.119 1.00 . A A . 26 PHE HE1 1 1
6 7230 1 1 26 PHE HE2 H 0.177 12.956 -3.488 1.00 . A A . 26 PHE HE2 1 1
6 7231 1 1 26 PHE HZ H -1.533 14.326 -2.362 1.00 . A A . 26 PHE HZ 1 1
6 7232 1 1 26 PHE N N -3.367 10.957 -8.857 1.00 . A A . 26 PHE N 1 1
6 7233 1 1 26 PHE O O -1.060 12.370 -9.001 1.00 . A A . 26 PHE O 1 1
6 7234 1 1 27 LYS C C 0.076 15.147 -6.162 1.00 . A A . 27 LYS C 1 1
6 7235 1 1 27 LYS CA C -0.425 14.610 -7.499 1.00 . A A . 27 LYS CA 1 1
6 7236 1 1 27 LYS CB C -0.761 15.774 -8.435 1.00 . A A . 27 LYS CB 1 1
6 7237 1 1 27 LYS CD C -0.012 18.102 -9.009 1.00 . A A . 27 LYS CD 1 1
6 7238 1 1 27 LYS CE C 1.144 18.952 -9.514 1.00 . A A . 27 LYS CE 1 1
6 7239 1 1 27 LYS CG C 0.426 16.671 -8.739 1.00 . A A . 27 LYS CG 1 1
6 7240 1 1 27 LYS H H -2.231 13.970 -6.599 1.00 . A A . 27 LYS H 1 1
6 7241 1 1 27 LYS HA H 0.355 14.013 -7.948 1.00 . A A . 27 LYS HA 1 1
6 7242 1 1 27 LYS HB2 H -1.133 15.375 -9.366 1.00 . A A . 27 LYS HB2 1 1
6 7243 1 1 27 LYS HB3 H -1.533 16.376 -7.977 1.00 . A A . 27 LYS HB3 1 1
6 7244 1 1 27 LYS HD2 H -0.793 18.096 -9.755 1.00 . A A . 27 LYS HD2 1 1
6 7245 1 1 27 LYS HD3 H -0.390 18.532 -8.093 1.00 . A A . 27 LYS HD3 1 1
6 7246 1 1 27 LYS HE2 H 1.798 18.331 -10.107 1.00 . A A . 27 LYS HE2 1 1
6 7247 1 1 27 LYS HE3 H 0.747 19.747 -10.128 1.00 . A A . 27 LYS HE3 1 1
6 7248 1 1 27 LYS HG2 H 1.097 16.665 -7.894 1.00 . A A . 27 LYS HG2 1 1
6 7249 1 1 27 LYS HG3 H 0.938 16.291 -9.612 1.00 . A A . 27 LYS HG3 1 1
6 7250 1 1 27 LYS HZ1 H 1.920 20.586 -8.469 1.00 . A A . 27 LYS HZ1 1 1
6 7251 1 1 27 LYS HZ2 H 2.908 19.213 -8.427 1.00 . A A . 27 LYS HZ2 1 1
6 7252 1 1 27 LYS HZ3 H 1.507 19.275 -7.483 1.00 . A A . 27 LYS HZ3 1 1
6 7253 1 1 27 LYS N N -1.593 13.757 -7.314 1.00 . A A . 27 LYS N 1 1
6 7254 1 1 27 LYS NZ N 1.924 19.548 -8.394 1.00 . A A . 27 LYS NZ 1 1
6 7255 1 1 27 LYS O O -0.675 15.770 -5.412 1.00 . A A . 27 LYS O 1 1
6 7256 1 1 28 GLY C C 3.411 15.659 -4.746 1.00 . A A . 28 GLY C 1 1
6 7257 1 1 28 GLY CA C 1.928 15.369 -4.624 1.00 . A A . 28 GLY CA 1 1
6 7258 1 1 28 GLY H H 1.902 14.401 -6.507 1.00 . A A . 28 GLY H 1 1
6 7259 1 1 28 GLY HA2 H 1.419 16.272 -4.319 1.00 . A A . 28 GLY HA2 1 1
6 7260 1 1 28 GLY HA3 H 1.782 14.613 -3.868 1.00 . A A . 28 GLY HA3 1 1
6 7261 1 1 28 GLY N N 1.350 14.903 -5.870 1.00 . A A . 28 GLY N 1 1
6 7262 1 1 28 GLY O O 4.189 14.793 -5.142 1.00 . A A . 28 GLY O 1 1
6 7263 1 1 29 ASP C C 5.927 16.975 -3.175 1.00 . A A . 29 ASP C 1 1
6 7264 1 1 29 ASP CA C 5.202 17.286 -4.480 1.00 . A A . 29 ASP CA 1 1
6 7265 1 1 29 ASP CB C 5.308 18.779 -4.795 1.00 . A A . 29 ASP CB 1 1
6 7266 1 1 29 ASP CG C 6.736 19.212 -5.068 1.00 . A A . 29 ASP CG 1 1
6 7267 1 1 29 ASP H H 3.134 17.531 -4.098 1.00 . A A . 29 ASP H 1 1
6 7268 1 1 29 ASP HA H 5.667 16.726 -5.277 1.00 . A A . 29 ASP HA 1 1
6 7269 1 1 29 ASP HB2 H 4.712 19.000 -5.669 1.00 . A A . 29 ASP HB2 1 1
6 7270 1 1 29 ASP HB3 H 4.934 19.345 -3.955 1.00 . A A . 29 ASP HB3 1 1
6 7271 1 1 29 ASP N N 3.802 16.883 -4.406 1.00 . A A . 29 ASP N 1 1
6 7272 1 1 29 ASP O O 7.099 16.597 -3.177 1.00 . A A . 29 ASP O 1 1
6 7273 1 1 29 ASP OD1 O 7.594 19.018 -4.182 1.00 . A A . 29 ASP OD1 1 1
6 7274 1 1 29 ASP OD2 O 6.995 19.746 -6.167 1.00 . A A . 29 ASP OD2 1 1
6 7275 1 1 30 LEU C C 6.250 15.425 -0.629 1.00 . A A . 30 LEU C 1 1
6 7276 1 1 30 LEU CA C 5.798 16.876 -0.746 1.00 . A A . 30 LEU CA 1 1
6 7277 1 1 30 LEU CB C 4.782 17.196 0.352 1.00 . A A . 30 LEU CB 1 1
6 7278 1 1 30 LEU CD1 C 3.065 18.746 1.320 1.00 . A A . 30 LEU CD1 1 1
6 7279 1 1 30 LEU CD2 C 5.364 19.591 0.812 1.00 . A A . 30 LEU CD2 1 1
6 7280 1 1 30 LEU CG C 4.261 18.634 0.385 1.00 . A A . 30 LEU CG 1 1
6 7281 1 1 30 LEU H H 4.292 17.442 -2.121 1.00 . A A . 30 LEU H 1 1
6 7282 1 1 30 LEU HA H 6.658 17.520 -0.627 1.00 . A A . 30 LEU HA 1 1
6 7283 1 1 30 LEU HB2 H 3.935 16.541 0.219 1.00 . A A . 30 LEU HB2 1 1
6 7284 1 1 30 LEU HB3 H 5.248 16.990 1.305 1.00 . A A . 30 LEU HB3 1 1
6 7285 1 1 30 LEU HD11 H 2.237 19.193 0.792 1.00 . A A . 30 LEU HD11 1 1
6 7286 1 1 30 LEU HD12 H 3.328 19.364 2.167 1.00 . A A . 30 LEU HD12 1 1
6 7287 1 1 30 LEU HD13 H 2.785 17.762 1.665 1.00 . A A . 30 LEU HD13 1 1
6 7288 1 1 30 LEU HD21 H 5.266 19.809 1.864 1.00 . A A . 30 LEU HD21 1 1
6 7289 1 1 30 LEU HD22 H 5.284 20.507 0.244 1.00 . A A . 30 LEU HD22 1 1
6 7290 1 1 30 LEU HD23 H 6.327 19.136 0.625 1.00 . A A . 30 LEU HD23 1 1
6 7291 1 1 30 LEU HG H 3.936 18.916 -0.606 1.00 . A A . 30 LEU HG 1 1
6 7292 1 1 30 LEU N N 5.222 17.139 -2.060 1.00 . A A . 30 LEU N 1 1
6 7293 1 1 30 LEU O O 5.607 14.520 -1.160 1.00 . A A . 30 LEU O 1 1
6 7294 1 1 31 GLU C C 6.802 12.903 0.717 1.00 . A A . 31 GLU C 1 1
6 7295 1 1 31 GLU CA C 7.895 13.866 0.260 1.00 . A A . 31 GLU CA 1 1
6 7296 1 1 31 GLU CB C 9.033 13.886 1.283 1.00 . A A . 31 GLU CB 1 1
6 7297 1 1 31 GLU CD C 11.207 12.829 2.017 1.00 . A A . 31 GLU CD 1 1
6 7298 1 1 31 GLU CG C 9.928 12.659 1.221 1.00 . A A . 31 GLU CG 1 1
6 7299 1 1 31 GLU H H 7.827 15.972 0.472 1.00 . A A . 31 GLU H 1 1
6 7300 1 1 31 GLU HA H 8.282 13.529 -0.689 1.00 . A A . 31 GLU HA 1 1
6 7301 1 1 31 GLU HB2 H 9.643 14.761 1.109 1.00 . A A . 31 GLU HB2 1 1
6 7302 1 1 31 GLU HB3 H 8.609 13.946 2.274 1.00 . A A . 31 GLU HB3 1 1
6 7303 1 1 31 GLU HG2 H 9.386 11.813 1.615 1.00 . A A . 31 GLU HG2 1 1
6 7304 1 1 31 GLU HG3 H 10.186 12.470 0.189 1.00 . A A . 31 GLU HG3 1 1
6 7305 1 1 31 GLU N N 7.359 15.210 0.073 1.00 . A A . 31 GLU N 1 1
6 7306 1 1 31 GLU O O 6.559 11.878 0.082 1.00 . A A . 31 GLU O 1 1
6 7307 1 1 31 GLU OE1 O 12.184 13.375 1.464 1.00 . A A . 31 GLU OE1 1 1
6 7308 1 1 31 GLU OE2 O 11.229 12.417 3.196 1.00 . A A . 31 GLU OE2 1 1
6 7309 1 1 32 VAL C C 3.956 12.229 1.353 1.00 . A A . 32 VAL C 1 1
6 7310 1 1 32 VAL CA C 5.082 12.409 2.366 1.00 . A A . 32 VAL CA 1 1
6 7311 1 1 32 VAL CB C 4.502 13.012 3.659 1.00 . A A . 32 VAL CB 1 1
6 7312 1 1 32 VAL CG1 C 5.510 12.909 4.794 1.00 . A A . 32 VAL CG1 1 1
6 7313 1 1 32 VAL CG2 C 4.085 14.457 3.434 1.00 . A A . 32 VAL CG2 1 1
6 7314 1 1 32 VAL H H 6.388 14.072 2.285 1.00 . A A . 32 VAL H 1 1
6 7315 1 1 32 VAL HA H 5.500 11.441 2.600 1.00 . A A . 32 VAL HA 1 1
6 7316 1 1 32 VAL HB H 3.625 12.445 3.935 1.00 . A A . 32 VAL HB 1 1
6 7317 1 1 32 VAL HG11 H 6.157 13.774 4.779 1.00 . A A . 32 VAL HG11 1 1
6 7318 1 1 32 VAL HG12 H 4.986 12.867 5.738 1.00 . A A . 32 VAL HG12 1 1
6 7319 1 1 32 VAL HG13 H 6.103 12.015 4.670 1.00 . A A . 32 VAL HG13 1 1
6 7320 1 1 32 VAL HG21 H 4.555 14.832 2.536 1.00 . A A . 32 VAL HG21 1 1
6 7321 1 1 32 VAL HG22 H 3.013 14.509 3.327 1.00 . A A . 32 VAL HG22 1 1
6 7322 1 1 32 VAL HG23 H 4.393 15.057 4.279 1.00 . A A . 32 VAL HG23 1 1
6 7323 1 1 32 VAL N N 6.148 13.243 1.823 1.00 . A A . 32 VAL N 1 1
6 7324 1 1 32 VAL O O 3.150 11.305 1.465 1.00 . A A . 32 VAL O 1 1
6 7325 1 1 33 GLU C C 3.383 12.292 -1.890 1.00 . A A . 33 GLU C 1 1
6 7326 1 1 33 GLU CA C 2.881 13.055 -0.667 1.00 . A A . 33 GLU CA 1 1
6 7327 1 1 33 GLU CB C 2.451 14.466 -1.074 1.00 . A A . 33 GLU CB 1 1
6 7328 1 1 33 GLU CD C 0.458 14.924 0.408 1.00 . A A . 33 GLU CD 1 1
6 7329 1 1 33 GLU CG C 1.891 15.287 0.075 1.00 . A A . 33 GLU CG 1 1
6 7330 1 1 33 GLU H H 4.579 13.830 0.330 1.00 . A A . 33 GLU H 1 1
6 7331 1 1 33 GLU HA H 2.029 12.534 -0.257 1.00 . A A . 33 GLU HA 1 1
6 7332 1 1 33 GLU HB2 H 3.305 14.987 -1.480 1.00 . A A . 33 GLU HB2 1 1
6 7333 1 1 33 GLU HB3 H 1.691 14.391 -1.838 1.00 . A A . 33 GLU HB3 1 1
6 7334 1 1 33 GLU HG2 H 2.501 15.121 0.950 1.00 . A A . 33 GLU HG2 1 1
6 7335 1 1 33 GLU HG3 H 1.929 16.333 -0.195 1.00 . A A . 33 GLU HG3 1 1
6 7336 1 1 33 GLU N N 3.908 13.117 0.365 1.00 . A A . 33 GLU N 1 1
6 7337 1 1 33 GLU O O 4.187 12.805 -2.669 1.00 . A A . 33 GLU O 1 1
6 7338 1 1 33 GLU OE1 O 0.209 13.755 0.767 1.00 . A A . 33 GLU OE1 1 1
6 7339 1 1 33 GLU OE2 O -0.416 15.812 0.311 1.00 . A A . 33 GLU OE2 1 1
6 7340 1 1 34 LEU C C 2.337 10.393 -4.347 1.00 . A A . 34 LEU C 1 1
6 7341 1 1 34 LEU CA C 3.303 10.227 -3.177 1.00 . A A . 34 LEU CA 1 1
6 7342 1 1 34 LEU CB C 3.360 8.759 -2.752 1.00 . A A . 34 LEU CB 1 1
6 7343 1 1 34 LEU CD1 C 4.841 7.690 -4.469 1.00 . A A . 34 LEU CD1 1 1
6 7344 1 1 34 LEU CD2 C 3.019 6.359 -3.392 1.00 . A A . 34 LEU CD2 1 1
6 7345 1 1 34 LEU CG C 3.437 7.736 -3.886 1.00 . A A . 34 LEU CG 1 1
6 7346 1 1 34 LEU H H 2.265 10.709 -1.396 1.00 . A A . 34 LEU H 1 1
6 7347 1 1 34 LEU HA H 4.286 10.542 -3.491 1.00 . A A . 34 LEU HA 1 1
6 7348 1 1 34 LEU HB2 H 4.230 8.628 -2.129 1.00 . A A . 34 LEU HB2 1 1
6 7349 1 1 34 LEU HB3 H 2.471 8.547 -2.175 1.00 . A A . 34 LEU HB3 1 1
6 7350 1 1 34 LEU HD11 H 4.865 7.001 -5.299 1.00 . A A . 34 LEU HD11 1 1
6 7351 1 1 34 LEU HD12 H 5.536 7.363 -3.709 1.00 . A A . 34 LEU HD12 1 1
6 7352 1 1 34 LEU HD13 H 5.121 8.676 -4.811 1.00 . A A . 34 LEU HD13 1 1
6 7353 1 1 34 LEU HD21 H 3.132 5.639 -4.189 1.00 . A A . 34 LEU HD21 1 1
6 7354 1 1 34 LEU HD22 H 1.987 6.388 -3.077 1.00 . A A . 34 LEU HD22 1 1
6 7355 1 1 34 LEU HD23 H 3.641 6.073 -2.556 1.00 . A A . 34 LEU HD23 1 1
6 7356 1 1 34 LEU HG H 2.759 8.029 -4.675 1.00 . A A . 34 LEU HG 1 1
6 7357 1 1 34 LEU N N 2.903 11.063 -2.050 1.00 . A A . 34 LEU N 1 1
6 7358 1 1 34 LEU O O 1.137 10.585 -4.153 1.00 . A A . 34 LEU O 1 1
6 7359 1 1 35 SER C C 1.912 9.123 -7.484 1.00 . A A . 35 SER C 1 1
6 7360 1 1 35 SER CA C 2.057 10.459 -6.764 1.00 . A A . 35 SER CA 1 1
6 7361 1 1 35 SER CB C 2.678 11.494 -7.705 1.00 . A A . 35 SER CB 1 1
6 7362 1 1 35 SER H H 3.834 10.162 -5.652 1.00 . A A . 35 SER H 1 1
6 7363 1 1 35 SER HA H 1.078 10.801 -6.463 1.00 . A A . 35 SER HA 1 1
6 7364 1 1 35 SER HB2 H 3.574 11.085 -8.145 1.00 . A A . 35 SER HB2 1 1
6 7365 1 1 35 SER HB3 H 1.971 11.735 -8.486 1.00 . A A . 35 SER HB3 1 1
6 7366 1 1 35 SER HG H 3.966 12.776 -6.975 1.00 . A A . 35 SER HG 1 1
6 7367 1 1 35 SER N N 2.870 10.316 -5.562 1.00 . A A . 35 SER N 1 1
6 7368 1 1 35 SER O O 2.827 8.298 -7.478 1.00 . A A . 35 SER O 1 1
6 7369 1 1 35 SER OG O 3.012 12.681 -7.009 1.00 . A A . 35 SER OG 1 1
6 7370 1 1 36 PHE C C -0.626 7.876 -9.853 1.00 . A A . 36 PHE C 1 1
6 7371 1 1 36 PHE CA C 0.489 7.676 -8.830 1.00 . A A . 36 PHE CA 1 1
6 7372 1 1 36 PHE CB C 0.107 6.562 -7.854 1.00 . A A . 36 PHE CB 1 1
6 7373 1 1 36 PHE CD1 C -2.276 7.218 -7.419 1.00 . A A . 36 PHE CD1 1 1
6 7374 1 1 36 PHE CD2 C -0.802 7.004 -5.557 1.00 . A A . 36 PHE CD2 1 1
6 7375 1 1 36 PHE CE1 C -3.308 7.561 -6.566 1.00 . A A . 36 PHE CE1 1 1
6 7376 1 1 36 PHE CE2 C -1.830 7.346 -4.700 1.00 . A A . 36 PHE CE2 1 1
6 7377 1 1 36 PHE CG C -1.012 6.935 -6.924 1.00 . A A . 36 PHE CG 1 1
6 7378 1 1 36 PHE CZ C -3.084 7.626 -5.205 1.00 . A A . 36 PHE CZ 1 1
6 7379 1 1 36 PHE H H 0.065 9.609 -8.075 1.00 . A A . 36 PHE H 1 1
6 7380 1 1 36 PHE HA H 1.392 7.396 -9.348 1.00 . A A . 36 PHE HA 1 1
6 7381 1 1 36 PHE HB2 H -0.204 5.693 -8.414 1.00 . A A . 36 PHE HB2 1 1
6 7382 1 1 36 PHE HB3 H 0.968 6.309 -7.254 1.00 . A A . 36 PHE HB3 1 1
6 7383 1 1 36 PHE HD1 H -2.452 7.167 -8.484 1.00 . A A . 36 PHE HD1 1 1
6 7384 1 1 36 PHE HD2 H 0.179 6.786 -5.160 1.00 . A A . 36 PHE HD2 1 1
6 7385 1 1 36 PHE HE1 H -4.287 7.780 -6.965 1.00 . A A . 36 PHE HE1 1 1
6 7386 1 1 36 PHE HE2 H -1.652 7.398 -3.636 1.00 . A A . 36 PHE HE2 1 1
6 7387 1 1 36 PHE HZ H -3.889 7.894 -4.537 1.00 . A A . 36 PHE HZ 1 1
6 7388 1 1 36 PHE N N 0.755 8.914 -8.105 1.00 . A A . 36 PHE N 1 1
6 7389 1 1 36 PHE O O -1.456 8.774 -9.716 1.00 . A A . 36 PHE O 1 1
6 7390 1 1 37 ARG C C -2.559 5.892 -11.901 1.00 . A A . 37 ARG C 1 1
6 7391 1 1 37 ARG CA C -1.646 7.115 -11.927 1.00 . A A . 37 ARG CA 1 1
6 7392 1 1 37 ARG CB C -0.979 7.238 -13.299 1.00 . A A . 37 ARG CB 1 1
6 7393 1 1 37 ARG CD C 0.024 8.735 -15.050 1.00 . A A . 37 ARG CD 1 1
6 7394 1 1 37 ARG CG C -0.600 8.663 -13.665 1.00 . A A . 37 ARG CG 1 1
6 7395 1 1 37 ARG CZ C -1.602 7.858 -16.673 1.00 . A A . 37 ARG CZ 1 1
6 7396 1 1 37 ARG H H 0.053 6.336 -10.934 1.00 . A A . 37 ARG H 1 1
6 7397 1 1 37 ARG HA H -2.241 7.997 -11.745 1.00 . A A . 37 ARG HA 1 1
6 7398 1 1 37 ARG HB2 H -0.082 6.637 -13.305 1.00 . A A . 37 ARG HB2 1 1
6 7399 1 1 37 ARG HB3 H -1.658 6.864 -14.050 1.00 . A A . 37 ARG HB3 1 1
6 7400 1 1 37 ARG HD2 H 0.693 9.581 -15.086 1.00 . A A . 37 ARG HD2 1 1
6 7401 1 1 37 ARG HD3 H 0.582 7.828 -15.227 1.00 . A A . 37 ARG HD3 1 1
6 7402 1 1 37 ARG HE H -1.209 9.792 -16.384 1.00 . A A . 37 ARG HE 1 1
6 7403 1 1 37 ARG HG2 H -1.489 9.277 -13.651 1.00 . A A . 37 ARG HG2 1 1
6 7404 1 1 37 ARG HG3 H 0.109 9.034 -12.941 1.00 . A A . 37 ARG HG3 1 1
6 7405 1 1 37 ARG HH11 H -0.636 6.451 -15.592 1.00 . A A . 37 ARG HH11 1 1
6 7406 1 1 37 ARG HH12 H -1.785 5.847 -16.739 1.00 . A A . 37 ARG HH12 1 1
6 7407 1 1 37 ARG HH21 H -2.725 9.009 -17.898 1.00 . A A . 37 ARG HH21 1 1
6 7408 1 1 37 ARG HH22 H -2.971 7.302 -18.051 1.00 . A A . 37 ARG HH22 1 1
6 7409 1 1 37 ARG N N -0.636 7.031 -10.880 1.00 . A A . 37 ARG N 1 1
6 7410 1 1 37 ARG NE N -0.984 8.883 -16.097 1.00 . A A . 37 ARG NE 1 1
6 7411 1 1 37 ARG NH1 N -1.317 6.616 -16.305 1.00 . A A . 37 ARG NH1 1 1
6 7412 1 1 37 ARG NH2 N -2.507 8.074 -17.618 1.00 . A A . 37 ARG NH2 1 1
6 7413 1 1 37 ARG O O -2.129 4.790 -11.559 1.00 . A A . 37 ARG O 1 1
6 7414 1 1 38 LYS C C -4.194 3.750 -12.903 1.00 . A A . 38 LYS C 1 1
6 7415 1 1 38 LYS CA C -4.794 5.009 -12.285 1.00 . A A . 38 LYS CA 1 1
6 7416 1 1 38 LYS CB C -6.040 5.430 -13.067 1.00 . A A . 38 LYS CB 1 1
6 7417 1 1 38 LYS CD C -8.250 4.728 -14.034 1.00 . A A . 38 LYS CD 1 1
6 7418 1 1 38 LYS CE C -9.589 4.142 -13.612 1.00 . A A . 38 LYS CE 1 1
6 7419 1 1 38 LYS CG C -7.158 4.402 -13.029 1.00 . A A . 38 LYS CG 1 1
6 7420 1 1 38 LYS H H -4.103 6.996 -12.528 1.00 . A A . 38 LYS H 1 1
6 7421 1 1 38 LYS HA H -5.075 4.797 -11.264 1.00 . A A . 38 LYS HA 1 1
6 7422 1 1 38 LYS HB2 H -6.416 6.354 -12.653 1.00 . A A . 38 LYS HB2 1 1
6 7423 1 1 38 LYS HB3 H -5.766 5.594 -14.099 1.00 . A A . 38 LYS HB3 1 1
6 7424 1 1 38 LYS HD2 H -8.348 5.800 -14.112 1.00 . A A . 38 LYS HD2 1 1
6 7425 1 1 38 LYS HD3 H -7.976 4.319 -14.996 1.00 . A A . 38 LYS HD3 1 1
6 7426 1 1 38 LYS HE2 H -9.652 4.161 -12.535 1.00 . A A . 38 LYS HE2 1 1
6 7427 1 1 38 LYS HE3 H -10.380 4.749 -14.028 1.00 . A A . 38 LYS HE3 1 1
6 7428 1 1 38 LYS HG2 H -6.749 3.430 -13.261 1.00 . A A . 38 LYS HG2 1 1
6 7429 1 1 38 LYS HG3 H -7.587 4.387 -12.037 1.00 . A A . 38 LYS HG3 1 1
6 7430 1 1 38 LYS HZ1 H -10.689 2.377 -13.808 1.00 . A A . 38 LYS HZ1 1 1
6 7431 1 1 38 LYS HZ2 H -9.021 2.133 -13.665 1.00 . A A . 38 LYS HZ2 1 1
6 7432 1 1 38 LYS HZ3 H -9.671 2.700 -15.120 1.00 . A A . 38 LYS HZ3 1 1
6 7433 1 1 38 LYS N N -3.820 6.093 -12.266 1.00 . A A . 38 LYS N 1 1
6 7434 1 1 38 LYS NZ N -9.755 2.740 -14.084 1.00 . A A . 38 LYS NZ 1 1
6 7435 1 1 38 LYS O O -3.642 3.789 -14.002 1.00 . A A . 38 LYS O 1 1
6 7436 1 1 39 GLY C C -2.564 0.914 -11.899 1.00 . A A . 39 GLY C 1 1
6 7437 1 1 39 GLY CA C -3.774 1.379 -12.685 1.00 . A A . 39 GLY CA 1 1
6 7438 1 1 39 GLY H H -4.759 2.663 -11.320 1.00 . A A . 39 GLY H 1 1
6 7439 1 1 39 GLY HA2 H -4.543 0.624 -12.623 1.00 . A A . 39 GLY HA2 1 1
6 7440 1 1 39 GLY HA3 H -3.490 1.506 -13.719 1.00 . A A . 39 GLY HA3 1 1
6 7441 1 1 39 GLY N N -4.309 2.634 -12.190 1.00 . A A . 39 GLY N 1 1
6 7442 1 1 39 GLY O O -2.442 -0.268 -11.578 1.00 . A A . 39 GLY O 1 1
6 7443 1 1 40 GLU C C -0.787 0.655 -9.628 1.00 . A A . 40 GLU C 1 1
6 7444 1 1 40 GLU CA C -0.459 1.522 -10.840 1.00 . A A . 40 GLU CA 1 1
6 7445 1 1 40 GLU CB C 0.245 2.803 -10.388 1.00 . A A . 40 GLU CB 1 1
6 7446 1 1 40 GLU CD C 2.287 4.215 -10.858 1.00 . A A . 40 GLU CD 1 1
6 7447 1 1 40 GLU CG C 1.148 3.408 -11.451 1.00 . A A . 40 GLU CG 1 1
6 7448 1 1 40 GLU H H -1.821 2.770 -11.875 1.00 . A A . 40 GLU H 1 1
6 7449 1 1 40 GLU HA H 0.200 0.971 -11.493 1.00 . A A . 40 GLU HA 1 1
6 7450 1 1 40 GLU HB2 H -0.503 3.535 -10.121 1.00 . A A . 40 GLU HB2 1 1
6 7451 1 1 40 GLU HB3 H 0.846 2.581 -9.520 1.00 . A A . 40 GLU HB3 1 1
6 7452 1 1 40 GLU HG2 H 1.565 2.611 -12.047 1.00 . A A . 40 GLU HG2 1 1
6 7453 1 1 40 GLU HG3 H 0.556 4.056 -12.081 1.00 . A A . 40 GLU HG3 1 1
6 7454 1 1 40 GLU N N -1.667 1.844 -11.591 1.00 . A A . 40 GLU N 1 1
6 7455 1 1 40 GLU O O -1.867 0.767 -9.045 1.00 . A A . 40 GLU O 1 1
6 7456 1 1 40 GLU OE1 O 2.918 3.731 -9.895 1.00 . A A . 40 GLU OE1 1 1
6 7457 1 1 40 GLU OE2 O 2.545 5.331 -11.356 1.00 . A A . 40 GLU OE2 1 1
6 7458 1 1 41 HIS C C 0.776 -0.619 -6.913 1.00 . A A . 41 HIS C 1 1
6 7459 1 1 41 HIS CA C -0.039 -1.096 -8.112 1.00 . A A . 41 HIS CA 1 1
6 7460 1 1 41 HIS CB C 0.360 -2.526 -8.478 1.00 . A A . 41 HIS CB 1 1
6 7461 1 1 41 HIS CD2 C -1.632 -3.019 -10.065 1.00 . A A . 41 HIS CD2 1 1
6 7462 1 1 41 HIS CE1 C -2.100 -5.046 -9.373 1.00 . A A . 41 HIS CE1 1 1
6 7463 1 1 41 HIS CG C -0.758 -3.324 -9.078 1.00 . A A . 41 HIS CG 1 1
6 7464 1 1 41 HIS H H 0.989 -0.252 -9.759 1.00 . A A . 41 HIS H 1 1
6 7465 1 1 41 HIS HA H -1.086 -1.080 -7.848 1.00 . A A . 41 HIS HA 1 1
6 7466 1 1 41 HIS HB2 H 1.166 -2.496 -9.194 1.00 . A A . 41 HIS HB2 1 1
6 7467 1 1 41 HIS HB3 H 0.693 -3.040 -7.588 1.00 . A A . 41 HIS HB3 1 1
6 7468 1 1 41 HIS HD1 H -0.622 -5.104 -7.959 1.00 . A A . 41 HIS HD1 1 1
6 7469 1 1 41 HIS HD2 H -1.675 -2.093 -10.621 1.00 . A A . 41 HIS HD2 1 1
6 7470 1 1 41 HIS HE1 H -2.567 -6.015 -9.270 1.00 . A A . 41 HIS HE1 1 1
6 7471 1 1 41 HIS HE2 H -3.131 -4.208 -10.932 1.00 . A A . 41 HIS HE2 1 1
6 7472 1 1 41 HIS N N 0.150 -0.210 -9.255 1.00 . A A . 41 HIS N 1 1
6 7473 1 1 41 HIS ND1 N -1.077 -4.600 -8.664 1.00 . A A . 41 HIS ND1 1 1
6 7474 1 1 41 HIS NE2 N -2.455 -4.106 -10.229 1.00 . A A . 41 HIS NE2 1 1
6 7475 1 1 41 HIS O O 1.989 -0.824 -6.856 1.00 . A A . 41 HIS O 1 1
6 7476 1 1 42 ILE C C 0.646 -0.469 -3.611 1.00 . A A . 42 ILE C 1 1
6 7477 1 1 42 ILE CA C 0.765 0.522 -4.765 1.00 . A A . 42 ILE CA 1 1
6 7478 1 1 42 ILE CB C 0.180 1.877 -4.327 1.00 . A A . 42 ILE CB 1 1
6 7479 1 1 42 ILE CD1 C -1.046 3.823 -5.417 1.00 . A A . 42 ILE CD1 1 1
6 7480 1 1 42 ILE CG1 C 0.089 2.827 -5.522 1.00 . A A . 42 ILE CG1 1 1
6 7481 1 1 42 ILE CG2 C 1.028 2.487 -3.221 1.00 . A A . 42 ILE CG2 1 1
6 7482 1 1 42 ILE H H -0.862 0.148 -6.065 1.00 . A A . 42 ILE H 1 1
6 7483 1 1 42 ILE HA H 1.811 0.661 -4.998 1.00 . A A . 42 ILE HA 1 1
6 7484 1 1 42 ILE HB H -0.811 1.706 -3.935 1.00 . A A . 42 ILE HB 1 1
6 7485 1 1 42 ILE HD11 H -1.017 4.300 -4.448 1.00 . A A . 42 ILE HD11 1 1
6 7486 1 1 42 ILE HD12 H -0.941 4.572 -6.188 1.00 . A A . 42 ILE HD12 1 1
6 7487 1 1 42 ILE HD13 H -1.988 3.310 -5.537 1.00 . A A . 42 ILE HD13 1 1
6 7488 1 1 42 ILE HG12 H 1.009 3.383 -5.604 1.00 . A A . 42 ILE HG12 1 1
6 7489 1 1 42 ILE HG13 H -0.059 2.248 -6.422 1.00 . A A . 42 ILE HG13 1 1
6 7490 1 1 42 ILE HG21 H 0.416 3.146 -2.621 1.00 . A A . 42 ILE HG21 1 1
6 7491 1 1 42 ILE HG22 H 1.426 1.701 -2.597 1.00 . A A . 42 ILE HG22 1 1
6 7492 1 1 42 ILE HG23 H 1.840 3.049 -3.658 1.00 . A A . 42 ILE HG23 1 1
6 7493 1 1 42 ILE N N 0.103 0.016 -5.961 1.00 . A A . 42 ILE N 1 1
6 7494 1 1 42 ILE O O -0.458 -0.822 -3.195 1.00 . A A . 42 ILE O 1 1
6 7495 1 1 43 CYS C C 1.664 -1.139 -0.653 1.00 . A A . 43 CYS C 1 1
6 7496 1 1 43 CYS CA C 1.812 -1.858 -1.990 1.00 . A A . 43 CYS CA 1 1
6 7497 1 1 43 CYS CB C 3.113 -2.663 -2.007 1.00 . A A . 43 CYS CB 1 1
6 7498 1 1 43 CYS H H 2.636 -0.592 -3.472 1.00 . A A . 43 CYS H 1 1
6 7499 1 1 43 CYS HA H 0.979 -2.535 -2.114 1.00 . A A . 43 CYS HA 1 1
6 7500 1 1 43 CYS HB2 H 3.435 -2.789 -3.030 1.00 . A A . 43 CYS HB2 1 1
6 7501 1 1 43 CYS HB3 H 3.871 -2.120 -1.463 1.00 . A A . 43 CYS HB3 1 1
6 7502 1 1 43 CYS HG H 4.133 -4.927 -1.432 1.00 . A A . 43 CYS HG 1 1
6 7503 1 1 43 CYS N N 1.788 -0.910 -3.097 1.00 . A A . 43 CYS N 1 1
6 7504 1 1 43 CYS O O 2.524 -0.348 -0.263 1.00 . A A . 43 CYS O 1 1
6 7505 1 1 43 CYS SG S 2.974 -4.308 -1.270 1.00 . A A . 43 CYS SG 1 1
6 7506 1 1 44 LEU C C 1.271 -1.311 2.397 1.00 . A A . 44 LEU C 1 1
6 7507 1 1 44 LEU CA C 0.304 -0.792 1.336 1.00 . A A . 44 LEU CA 1 1
6 7508 1 1 44 LEU CB C -1.138 -1.060 1.769 1.00 . A A . 44 LEU CB 1 1
6 7509 1 1 44 LEU CD1 C -3.586 -1.093 1.234 1.00 . A A . 44 LEU CD1 1 1
6 7510 1 1 44 LEU CD2 C -2.249 0.982 0.829 1.00 . A A . 44 LEU CD2 1 1
6 7511 1 1 44 LEU CG C -2.228 -0.539 0.832 1.00 . A A . 44 LEU CG 1 1
6 7512 1 1 44 LEU H H -0.082 -2.053 -0.319 1.00 . A A . 44 LEU H 1 1
6 7513 1 1 44 LEU HA H 0.447 0.272 1.225 1.00 . A A . 44 LEU HA 1 1
6 7514 1 1 44 LEU HB2 H -1.263 -2.127 1.862 1.00 . A A . 44 LEU HB2 1 1
6 7515 1 1 44 LEU HB3 H -1.283 -0.597 2.736 1.00 . A A . 44 LEU HB3 1 1
6 7516 1 1 44 LEU HD11 H -3.470 -2.102 1.598 1.00 . A A . 44 LEU HD11 1 1
6 7517 1 1 44 LEU HD12 H -4.243 -1.093 0.376 1.00 . A A . 44 LEU HD12 1 1
6 7518 1 1 44 LEU HD13 H -4.011 -0.475 2.011 1.00 . A A . 44 LEU HD13 1 1
6 7519 1 1 44 LEU HD21 H -1.348 1.355 1.293 1.00 . A A . 44 LEU HD21 1 1
6 7520 1 1 44 LEU HD22 H -3.109 1.330 1.381 1.00 . A A . 44 LEU HD22 1 1
6 7521 1 1 44 LEU HD23 H -2.305 1.339 -0.189 1.00 . A A . 44 LEU HD23 1 1
6 7522 1 1 44 LEU HG H -2.016 -0.874 -0.175 1.00 . A A . 44 LEU HG 1 1
6 7523 1 1 44 LEU N N 0.567 -1.415 0.044 1.00 . A A . 44 LEU N 1 1
6 7524 1 1 44 LEU O O 1.157 -2.450 2.850 1.00 . A A . 44 LEU O 1 1
6 7525 1 1 45 ILE C C 2.571 -0.899 5.184 1.00 . A A . 45 ILE C 1 1
6 7526 1 1 45 ILE CA C 3.203 -0.839 3.798 1.00 . A A . 45 ILE CA 1 1
6 7527 1 1 45 ILE CB C 4.382 0.151 3.827 1.00 . A A . 45 ILE CB 1 1
6 7528 1 1 45 ILE CD1 C 5.969 1.408 2.283 1.00 . A A . 45 ILE CD1 1 1
6 7529 1 1 45 ILE CG1 C 5.058 0.213 2.455 1.00 . A A . 45 ILE CG1 1 1
6 7530 1 1 45 ILE CG2 C 5.384 -0.250 4.899 1.00 . A A . 45 ILE CG2 1 1
6 7531 1 1 45 ILE H H 2.258 0.428 2.390 1.00 . A A . 45 ILE H 1 1
6 7532 1 1 45 ILE HA H 3.586 -1.817 3.545 1.00 . A A . 45 ILE HA 1 1
6 7533 1 1 45 ILE HB H 3.998 1.128 4.075 1.00 . A A . 45 ILE HB 1 1
6 7534 1 1 45 ILE HD11 H 6.678 1.439 3.099 1.00 . A A . 45 ILE HD11 1 1
6 7535 1 1 45 ILE HD12 H 6.501 1.324 1.348 1.00 . A A . 45 ILE HD12 1 1
6 7536 1 1 45 ILE HD13 H 5.380 2.313 2.285 1.00 . A A . 45 ILE HD13 1 1
6 7537 1 1 45 ILE HG12 H 5.649 -0.678 2.312 1.00 . A A . 45 ILE HG12 1 1
6 7538 1 1 45 ILE HG13 H 4.297 0.261 1.690 1.00 . A A . 45 ILE HG13 1 1
6 7539 1 1 45 ILE HG21 H 6.003 0.599 5.149 1.00 . A A . 45 ILE HG21 1 1
6 7540 1 1 45 ILE HG22 H 4.855 -0.580 5.780 1.00 . A A . 45 ILE HG22 1 1
6 7541 1 1 45 ILE HG23 H 6.006 -1.052 4.530 1.00 . A A . 45 ILE HG23 1 1
6 7542 1 1 45 ILE N N 2.220 -0.466 2.788 1.00 . A A . 45 ILE N 1 1
6 7543 1 1 45 ILE O O 2.542 -1.954 5.819 1.00 . A A . 45 ILE O 1 1
6 7544 1 1 46 ARG C C 0.506 1.524 7.047 1.00 . A A . 46 ARG C 1 1
6 7545 1 1 46 ARG CA C 1.432 0.314 6.959 1.00 . A A . 46 ARG CA 1 1
6 7546 1 1 46 ARG CB C 2.494 0.391 8.057 1.00 . A A . 46 ARG CB 1 1
6 7547 1 1 46 ARG CD C 4.624 1.436 8.887 1.00 . A A . 46 ARG CD 1 1
6 7548 1 1 46 ARG CG C 3.553 1.452 7.807 1.00 . A A . 46 ARG CG 1 1
6 7549 1 1 46 ARG CZ C 6.705 0.860 7.710 1.00 . A A . 46 ARG CZ 1 1
6 7550 1 1 46 ARG H H 2.118 1.046 5.096 1.00 . A A . 46 ARG H 1 1
6 7551 1 1 46 ARG HA H 0.848 -0.583 7.099 1.00 . A A . 46 ARG HA 1 1
6 7552 1 1 46 ARG HB2 H 2.008 0.614 8.997 1.00 . A A . 46 ARG HB2 1 1
6 7553 1 1 46 ARG HB3 H 2.985 -0.566 8.134 1.00 . A A . 46 ARG HB3 1 1
6 7554 1 1 46 ARG HD2 H 5.010 2.437 9.007 1.00 . A A . 46 ARG HD2 1 1
6 7555 1 1 46 ARG HD3 H 4.176 1.110 9.814 1.00 . A A . 46 ARG HD3 1 1
6 7556 1 1 46 ARG HE H 5.739 -0.344 8.972 1.00 . A A . 46 ARG HE 1 1
6 7557 1 1 46 ARG HG2 H 4.019 1.264 6.851 1.00 . A A . 46 ARG HG2 1 1
6 7558 1 1 46 ARG HG3 H 3.081 2.423 7.795 1.00 . A A . 46 ARG HG3 1 1
6 7559 1 1 46 ARG HH11 H 5.986 2.707 7.315 1.00 . A A . 46 ARG HH11 1 1
6 7560 1 1 46 ARG HH12 H 7.453 2.290 6.492 1.00 . A A . 46 ARG HH12 1 1
6 7561 1 1 46 ARG HH21 H 7.668 -0.907 7.895 1.00 . A A . 46 ARG HH21 1 1
6 7562 1 1 46 ARG HH22 H 8.408 0.233 6.821 1.00 . A A . 46 ARG HH22 1 1
6 7563 1 1 46 ARG N N 2.065 0.238 5.648 1.00 . A A . 46 ARG N 1 1
6 7564 1 1 46 ARG NE N 5.727 0.540 8.550 1.00 . A A . 46 ARG NE 1 1
6 7565 1 1 46 ARG NH1 N 6.715 2.050 7.124 1.00 . A A . 46 ARG NH1 1 1
6 7566 1 1 46 ARG NH2 N 7.673 -0.009 7.455 1.00 . A A . 46 ARG NH2 1 1
6 7567 1 1 46 ARG O O 0.959 2.669 7.037 1.00 . A A . 46 ARG O 1 1
6 7568 1 1 47 LYS C C -1.278 3.470 8.097 1.00 . A A . 47 LYS C 1 1
6 7569 1 1 47 LYS CA C -1.786 2.328 7.224 1.00 . A A . 47 LYS CA 1 1
6 7570 1 1 47 LYS CB C -3.099 1.784 7.790 1.00 . A A . 47 LYS CB 1 1
6 7571 1 1 47 LYS CD C -5.604 1.817 7.611 1.00 . A A . 47 LYS CD 1 1
6 7572 1 1 47 LYS CE C -6.789 2.749 7.819 1.00 . A A . 47 LYS CE 1 1
6 7573 1 1 47 LYS CG C -4.318 2.594 7.385 1.00 . A A . 47 LYS CG 1 1
6 7574 1 1 47 LYS H H -1.094 0.328 7.138 1.00 . A A . 47 LYS H 1 1
6 7575 1 1 47 LYS HA H -1.961 2.703 6.227 1.00 . A A . 47 LYS HA 1 1
6 7576 1 1 47 LYS HB2 H -3.234 0.769 7.443 1.00 . A A . 47 LYS HB2 1 1
6 7577 1 1 47 LYS HB3 H -3.037 1.781 8.869 1.00 . A A . 47 LYS HB3 1 1
6 7578 1 1 47 LYS HD2 H -5.797 1.197 6.748 1.00 . A A . 47 LYS HD2 1 1
6 7579 1 1 47 LYS HD3 H -5.489 1.193 8.486 1.00 . A A . 47 LYS HD3 1 1
6 7580 1 1 47 LYS HE2 H -7.664 2.155 8.031 1.00 . A A . 47 LYS HE2 1 1
6 7581 1 1 47 LYS HE3 H -6.578 3.392 8.661 1.00 . A A . 47 LYS HE3 1 1
6 7582 1 1 47 LYS HG2 H -4.349 3.499 7.973 1.00 . A A . 47 LYS HG2 1 1
6 7583 1 1 47 LYS HG3 H -4.239 2.846 6.337 1.00 . A A . 47 LYS HG3 1 1
6 7584 1 1 47 LYS HZ1 H -7.831 3.183 6.063 1.00 . A A . 47 LYS HZ1 1 1
6 7585 1 1 47 LYS HZ2 H -6.200 3.635 6.022 1.00 . A A . 47 LYS HZ2 1 1
6 7586 1 1 47 LYS HZ3 H -7.311 4.554 6.908 1.00 . A A . 47 LYS HZ3 1 1
6 7587 1 1 47 LYS N N -0.794 1.262 7.134 1.00 . A A . 47 LYS N 1 1
6 7588 1 1 47 LYS NZ N -7.051 3.589 6.619 1.00 . A A . 47 LYS NZ 1 1
6 7589 1 1 47 LYS O O -0.948 3.273 9.266 1.00 . A A . 47 LYS O 1 1
6 7590 1 1 48 VAL C C -1.863 6.428 9.115 1.00 . A A . 48 VAL C 1 1
6 7591 1 1 48 VAL CA C -0.754 5.843 8.247 1.00 . A A . 48 VAL CA 1 1
6 7592 1 1 48 VAL CB C -0.242 6.932 7.286 1.00 . A A . 48 VAL CB 1 1
6 7593 1 1 48 VAL CG1 C -1.366 7.417 6.382 1.00 . A A . 48 VAL CG1 1 1
6 7594 1 1 48 VAL CG2 C 0.364 8.089 8.065 1.00 . A A . 48 VAL CG2 1 1
6 7595 1 1 48 VAL H H -1.496 4.762 6.586 1.00 . A A . 48 VAL H 1 1
6 7596 1 1 48 VAL HA H 0.065 5.540 8.883 1.00 . A A . 48 VAL HA 1 1
6 7597 1 1 48 VAL HB H 0.529 6.501 6.664 1.00 . A A . 48 VAL HB 1 1
6 7598 1 1 48 VAL HG11 H -1.832 6.569 5.902 1.00 . A A . 48 VAL HG11 1 1
6 7599 1 1 48 VAL HG12 H -2.099 7.946 6.972 1.00 . A A . 48 VAL HG12 1 1
6 7600 1 1 48 VAL HG13 H -0.962 8.078 5.629 1.00 . A A . 48 VAL HG13 1 1
6 7601 1 1 48 VAL HG21 H -0.423 8.746 8.403 1.00 . A A . 48 VAL HG21 1 1
6 7602 1 1 48 VAL HG22 H 0.904 7.705 8.917 1.00 . A A . 48 VAL HG22 1 1
6 7603 1 1 48 VAL HG23 H 1.041 8.639 7.426 1.00 . A A . 48 VAL HG23 1 1
6 7604 1 1 48 VAL N N -1.219 4.668 7.521 1.00 . A A . 48 VAL N 1 1
6 7605 1 1 48 VAL O O -1.649 6.739 10.286 1.00 . A A . 48 VAL O 1 1
6 7606 1 1 49 ASN C C -5.479 6.404 8.853 1.00 . A A . 49 ASN C 1 1
6 7607 1 1 49 ASN CA C -4.192 7.119 9.253 1.00 . A A . 49 ASN CA 1 1
6 7608 1 1 49 ASN CB C -4.324 8.619 8.979 1.00 . A A . 49 ASN CB 1 1
6 7609 1 1 49 ASN CG C -3.194 9.420 9.594 1.00 . A A . 49 ASN CG 1 1
6 7610 1 1 49 ASN H H -3.157 6.306 7.596 1.00 . A A . 49 ASN H 1 1
6 7611 1 1 49 ASN HA H -4.023 6.969 10.308 1.00 . A A . 49 ASN HA 1 1
6 7612 1 1 49 ASN HB2 H -4.318 8.786 7.911 1.00 . A A . 49 ASN HB2 1 1
6 7613 1 1 49 ASN HB3 H -5.258 8.973 9.389 1.00 . A A . 49 ASN HB3 1 1
6 7614 1 1 49 ASN HD21 H -2.731 10.179 7.815 1.00 . A A . 49 ASN HD21 1 1
6 7615 1 1 49 ASN HD22 H -1.749 10.707 9.135 1.00 . A A . 49 ASN HD22 1 1
6 7616 1 1 49 ASN N N -3.048 6.573 8.532 1.00 . A A . 49 ASN N 1 1
6 7617 1 1 49 ASN ND2 N -2.486 10.180 8.764 1.00 . A A . 49 ASN ND2 1 1
6 7618 1 1 49 ASN O O -5.502 5.638 7.891 1.00 . A A . 49 ASN O 1 1
6 7619 1 1 49 ASN OD1 O -2.959 9.359 10.801 1.00 . A A . 49 ASN OD1 1 1
6 7620 1 1 50 GLU C C -8.351 6.440 7.944 1.00 . A A . 50 GLU C 1 1
6 7621 1 1 50 GLU CA C -7.839 6.039 9.324 1.00 . A A . 50 GLU CA 1 1
6 7622 1 1 50 GLU CB C -8.859 6.435 10.394 1.00 . A A . 50 GLU CB 1 1
6 7623 1 1 50 GLU CD C -10.050 8.315 11.589 1.00 . A A . 50 GLU CD 1 1
6 7624 1 1 50 GLU CG C -9.168 7.922 10.420 1.00 . A A . 50 GLU CG 1 1
6 7625 1 1 50 GLU H H -6.468 7.280 10.355 1.00 . A A . 50 GLU H 1 1
6 7626 1 1 50 GLU HA H -7.704 4.968 9.349 1.00 . A A . 50 GLU HA 1 1
6 7627 1 1 50 GLU HB2 H -9.780 5.900 10.211 1.00 . A A . 50 GLU HB2 1 1
6 7628 1 1 50 GLU HB3 H -8.475 6.151 11.363 1.00 . A A . 50 GLU HB3 1 1
6 7629 1 1 50 GLU HG2 H -8.239 8.469 10.492 1.00 . A A . 50 GLU HG2 1 1
6 7630 1 1 50 GLU HG3 H -9.671 8.189 9.503 1.00 . A A . 50 GLU HG3 1 1
6 7631 1 1 50 GLU N N -6.548 6.660 9.601 1.00 . A A . 50 GLU N 1 1
6 7632 1 1 50 GLU O O -9.247 5.802 7.393 1.00 . A A . 50 GLU O 1 1
6 7633 1 1 50 GLU OE1 O -9.643 8.075 12.745 1.00 . A A . 50 GLU OE1 1 1
6 7634 1 1 50 GLU OE2 O -11.147 8.860 11.349 1.00 . A A . 50 GLU OE2 1 1
6 7635 1 1 51 ASN C C -7.010 7.918 5.094 1.00 . A A . 51 ASN C 1 1
6 7636 1 1 51 ASN CA C -8.175 7.991 6.076 1.00 . A A . 51 ASN CA 1 1
6 7637 1 1 51 ASN CB C -8.684 9.431 6.176 1.00 . A A . 51 ASN CB 1 1
6 7638 1 1 51 ASN CG C -9.697 9.609 7.290 1.00 . A A . 51 ASN CG 1 1
6 7639 1 1 51 ASN H H -7.067 7.972 7.881 1.00 . A A . 51 ASN H 1 1
6 7640 1 1 51 ASN HA H -8.973 7.360 5.717 1.00 . A A . 51 ASN HA 1 1
6 7641 1 1 51 ASN HB2 H -7.849 10.089 6.366 1.00 . A A . 51 ASN HB2 1 1
6 7642 1 1 51 ASN HB3 H -9.149 9.706 5.242 1.00 . A A . 51 ASN HB3 1 1
6 7643 1 1 51 ASN HD21 H -10.758 8.073 6.605 1.00 . A A . 51 ASN HD21 1 1
6 7644 1 1 51 ASN HD22 H -11.387 8.853 8.013 1.00 . A A . 51 ASN HD22 1 1
6 7645 1 1 51 ASN N N -7.776 7.503 7.392 1.00 . A A . 51 ASN N 1 1
6 7646 1 1 51 ASN ND2 N -10.717 8.759 7.305 1.00 . A A . 51 ASN ND2 1 1
6 7647 1 1 51 ASN O O -7.189 7.562 3.929 1.00 . A A . 51 ASN O 1 1
6 7648 1 1 51 ASN OD1 O -9.563 10.502 8.128 1.00 . A A . 51 ASN OD1 1 1
6 7649 1 1 52 TRP C C -3.911 6.887 4.847 1.00 . A A . 52 TRP C 1 1
6 7650 1 1 52 TRP CA C -4.624 8.231 4.735 1.00 . A A . 52 TRP CA 1 1
6 7651 1 1 52 TRP CB C -3.673 9.361 5.132 1.00 . A A . 52 TRP CB 1 1
6 7652 1 1 52 TRP CD1 C -5.345 11.255 5.565 1.00 . A A . 52 TRP CD1 1 1
6 7653 1 1 52 TRP CD2 C -3.784 11.737 4.033 1.00 . A A . 52 TRP CD2 1 1
6 7654 1 1 52 TRP CE2 C -4.632 12.852 4.176 1.00 . A A . 52 TRP CE2 1 1
6 7655 1 1 52 TRP CE3 C -2.723 11.809 3.124 1.00 . A A . 52 TRP CE3 1 1
6 7656 1 1 52 TRP CG C -4.256 10.726 4.931 1.00 . A A . 52 TRP CG 1 1
6 7657 1 1 52 TRP CH2 C -3.408 14.065 2.560 1.00 . A A . 52 TRP CH2 1 1
6 7658 1 1 52 TRP CZ2 C -4.454 14.021 3.443 1.00 . A A . 52 TRP CZ2 1 1
6 7659 1 1 52 TRP CZ3 C -2.549 12.971 2.397 1.00 . A A . 52 TRP CZ3 1 1
6 7660 1 1 52 TRP H H -5.739 8.533 6.509 1.00 . A A . 52 TRP H 1 1
6 7661 1 1 52 TRP HA H -4.934 8.376 3.711 1.00 . A A . 52 TRP HA 1 1
6 7662 1 1 52 TRP HB2 H -3.416 9.258 6.176 1.00 . A A . 52 TRP HB2 1 1
6 7663 1 1 52 TRP HB3 H -2.774 9.290 4.536 1.00 . A A . 52 TRP HB3 1 1
6 7664 1 1 52 TRP HD1 H -5.929 10.732 6.306 1.00 . A A . 52 TRP HD1 1 1
6 7665 1 1 52 TRP HE1 H -6.301 13.119 5.419 1.00 . A A . 52 TRP HE1 1 1
6 7666 1 1 52 TRP HE3 H -2.049 10.977 2.985 1.00 . A A . 52 TRP HE3 1 1
6 7667 1 1 52 TRP HH2 H -3.234 14.952 1.971 1.00 . A A . 52 TRP HH2 1 1
6 7668 1 1 52 TRP HZ2 H -5.108 14.873 3.558 1.00 . A A . 52 TRP HZ2 1 1
6 7669 1 1 52 TRP HZ3 H -1.735 13.045 1.690 1.00 . A A . 52 TRP HZ3 1 1
6 7670 1 1 52 TRP N N -5.818 8.258 5.571 1.00 . A A . 52 TRP N 1 1
6 7671 1 1 52 TRP NE1 N -5.577 12.532 5.115 1.00 . A A . 52 TRP NE1 1 1
6 7672 1 1 52 TRP O O -4.092 6.157 5.821 1.00 . A A . 52 TRP O 1 1
6 7673 1 1 53 TYR C C -0.884 5.550 3.543 1.00 . A A . 53 TYR C 1 1
6 7674 1 1 53 TYR CA C -2.363 5.310 3.829 1.00 . A A . 53 TYR CA 1 1
6 7675 1 1 53 TYR CB C -2.950 4.362 2.782 1.00 . A A . 53 TYR CB 1 1
6 7676 1 1 53 TYR CD1 C -3.961 2.396 4.002 1.00 . A A . 53 TYR CD1 1 1
6 7677 1 1 53 TYR CD2 C -5.436 3.994 3.027 1.00 . A A . 53 TYR CD2 1 1
6 7678 1 1 53 TYR CE1 C -5.044 1.668 4.458 1.00 . A A . 53 TYR CE1 1 1
6 7679 1 1 53 TYR CE2 C -6.524 3.274 3.479 1.00 . A A . 53 TYR CE2 1 1
6 7680 1 1 53 TYR CG C -4.138 3.569 3.279 1.00 . A A . 53 TYR CG 1 1
6 7681 1 1 53 TYR CZ C -6.323 2.112 4.195 1.00 . A A . 53 TYR CZ 1 1
6 7682 1 1 53 TYR H H -2.998 7.190 3.094 1.00 . A A . 53 TYR H 1 1
6 7683 1 1 53 TYR HA H -2.461 4.856 4.805 1.00 . A A . 53 TYR HA 1 1
6 7684 1 1 53 TYR HB2 H -3.270 4.936 1.927 1.00 . A A . 53 TYR HB2 1 1
6 7685 1 1 53 TYR HB3 H -2.188 3.660 2.474 1.00 . A A . 53 TYR HB3 1 1
6 7686 1 1 53 TYR HD1 H -2.958 2.051 4.207 1.00 . A A . 53 TYR HD1 1 1
6 7687 1 1 53 TYR HD2 H -5.590 4.905 2.466 1.00 . A A . 53 TYR HD2 1 1
6 7688 1 1 53 TYR HE1 H -4.886 0.759 5.018 1.00 . A A . 53 TYR HE1 1 1
6 7689 1 1 53 TYR HE2 H -7.527 3.621 3.273 1.00 . A A . 53 TYR HE2 1 1
6 7690 1 1 53 TYR HH H -8.212 1.876 4.462 1.00 . A A . 53 TYR HH 1 1
6 7691 1 1 53 TYR N N -3.101 6.566 3.844 1.00 . A A . 53 TYR N 1 1
6 7692 1 1 53 TYR O O -0.453 6.688 3.361 1.00 . A A . 53 TYR O 1 1
6 7693 1 1 53 TYR OH O -7.404 1.391 4.648 1.00 . A A . 53 TYR OH 1 1
6 7694 1 1 54 GLU C C 1.797 3.370 2.412 1.00 . A A . 54 GLU C 1 1
6 7695 1 1 54 GLU CA C 1.319 4.559 3.241 1.00 . A A . 54 GLU CA 1 1
6 7696 1 1 54 GLU CB C 2.099 4.627 4.555 1.00 . A A . 54 GLU CB 1 1
6 7697 1 1 54 GLU CD C 4.355 4.773 5.680 1.00 . A A . 54 GLU CD 1 1
6 7698 1 1 54 GLU CG C 3.606 4.674 4.367 1.00 . A A . 54 GLU CG 1 1
6 7699 1 1 54 GLU H H -0.515 3.587 3.657 1.00 . A A . 54 GLU H 1 1
6 7700 1 1 54 GLU HA H 1.495 5.466 2.681 1.00 . A A . 54 GLU HA 1 1
6 7701 1 1 54 GLU HB2 H 1.797 5.512 5.094 1.00 . A A . 54 GLU HB2 1 1
6 7702 1 1 54 GLU HB3 H 1.859 3.756 5.146 1.00 . A A . 54 GLU HB3 1 1
6 7703 1 1 54 GLU HG2 H 3.921 3.775 3.858 1.00 . A A . 54 GLU HG2 1 1
6 7704 1 1 54 GLU HG3 H 3.854 5.534 3.760 1.00 . A A . 54 GLU HG3 1 1
6 7705 1 1 54 GLU N N -0.113 4.468 3.504 1.00 . A A . 54 GLU N 1 1
6 7706 1 1 54 GLU O O 1.840 2.240 2.897 1.00 . A A . 54 GLU O 1 1
6 7707 1 1 54 GLU OE1 O 4.253 5.826 6.344 1.00 . A A . 54 GLU OE1 1 1
6 7708 1 1 54 GLU OE2 O 5.045 3.798 6.045 1.00 . A A . 54 GLU OE2 1 1
6 7709 1 1 55 GLY C C 3.893 2.956 -0.456 1.00 . A A . 55 GLY C 1 1
6 7710 1 1 55 GLY CA C 2.625 2.577 0.283 1.00 . A A . 55 GLY CA 1 1
6 7711 1 1 55 GLY H H 2.100 4.554 0.827 1.00 . A A . 55 GLY H 1 1
6 7712 1 1 55 GLY HA2 H 2.816 1.693 0.874 1.00 . A A . 55 GLY HA2 1 1
6 7713 1 1 55 GLY HA3 H 1.853 2.354 -0.438 1.00 . A A . 55 GLY HA3 1 1
6 7714 1 1 55 GLY N N 2.155 3.634 1.159 1.00 . A A . 55 GLY N 1 1
6 7715 1 1 55 GLY O O 4.600 3.880 -0.055 1.00 . A A . 55 GLY O 1 1
6 7716 1 1 56 ARG C C 5.139 2.151 -3.800 1.00 . A A . 56 ARG C 1 1
6 7717 1 1 56 ARG CA C 5.372 2.507 -2.336 1.00 . A A . 56 ARG CA 1 1
6 7718 1 1 56 ARG CB C 6.562 1.716 -1.790 1.00 . A A . 56 ARG CB 1 1
6 7719 1 1 56 ARG CD C 7.770 -0.472 -2.062 1.00 . A A . 56 ARG CD 1 1
6 7720 1 1 56 ARG CG C 6.415 0.211 -1.946 1.00 . A A . 56 ARG CG 1 1
6 7721 1 1 56 ARG CZ C 7.596 -2.370 -0.509 1.00 . A A . 56 ARG CZ 1 1
6 7722 1 1 56 ARG H H 3.577 1.518 -1.810 1.00 . A A . 56 ARG H 1 1
6 7723 1 1 56 ARG HA H 5.590 3.562 -2.265 1.00 . A A . 56 ARG HA 1 1
6 7724 1 1 56 ARG HB2 H 7.455 2.025 -2.313 1.00 . A A . 56 ARG HB2 1 1
6 7725 1 1 56 ARG HB3 H 6.674 1.937 -0.739 1.00 . A A . 56 ARG HB3 1 1
6 7726 1 1 56 ARG HD2 H 8.131 -0.355 -3.072 1.00 . A A . 56 ARG HD2 1 1
6 7727 1 1 56 ARG HD3 H 8.457 0.004 -1.377 1.00 . A A . 56 ARG HD3 1 1
6 7728 1 1 56 ARG HE H 7.717 -2.528 -2.494 1.00 . A A . 56 ARG HE 1 1
6 7729 1 1 56 ARG HG2 H 5.899 -0.183 -1.083 1.00 . A A . 56 ARG HG2 1 1
6 7730 1 1 56 ARG HG3 H 5.841 0.006 -2.837 1.00 . A A . 56 ARG HG3 1 1
6 7731 1 1 56 ARG HH11 H 7.610 -0.550 0.370 1.00 . A A . 56 ARG HH11 1 1
6 7732 1 1 56 ARG HH12 H 7.488 -1.897 1.453 1.00 . A A . 56 ARG HH12 1 1
6 7733 1 1 56 ARG HH21 H 7.557 -4.309 -1.077 1.00 . A A . 56 ARG HH21 1 1
6 7734 1 1 56 ARG HH22 H 7.459 -4.035 0.629 1.00 . A A . 56 ARG HH22 1 1
6 7735 1 1 56 ARG N N 4.180 2.242 -1.539 1.00 . A A . 56 ARG N 1 1
6 7736 1 1 56 ARG NE N 7.694 -1.895 -1.746 1.00 . A A . 56 ARG NE 1 1
6 7737 1 1 56 ARG NH1 N 7.562 -1.538 0.523 1.00 . A A . 56 ARG NH1 1 1
6 7738 1 1 56 ARG NH2 N 7.532 -3.679 -0.302 1.00 . A A . 56 ARG NH2 1 1
6 7739 1 1 56 ARG O O 4.251 1.361 -4.123 1.00 . A A . 56 ARG O 1 1
6 7740 1 1 57 ILE C C 6.929 1.550 -6.598 1.00 . A A . 57 ILE C 1 1
6 7741 1 1 57 ILE CA C 5.822 2.480 -6.112 1.00 . A A . 57 ILE CA 1 1
6 7742 1 1 57 ILE CB C 5.870 3.787 -6.925 1.00 . A A . 57 ILE CB 1 1
6 7743 1 1 57 ILE CD1 C 3.397 4.297 -6.603 1.00 . A A . 57 ILE CD1 1 1
6 7744 1 1 57 ILE CG1 C 4.820 4.773 -6.410 1.00 . A A . 57 ILE CG1 1 1
6 7745 1 1 57 ILE CG2 C 5.655 3.500 -8.403 1.00 . A A . 57 ILE CG2 1 1
6 7746 1 1 57 ILE H H 6.630 3.356 -4.363 1.00 . A A . 57 ILE H 1 1
6 7747 1 1 57 ILE HA H 4.865 2.006 -6.287 1.00 . A A . 57 ILE HA 1 1
6 7748 1 1 57 ILE HB H 6.851 4.222 -6.806 1.00 . A A . 57 ILE HB 1 1
6 7749 1 1 57 ILE HD11 H 2.937 4.137 -5.639 1.00 . A A . 57 ILE HD11 1 1
6 7750 1 1 57 ILE HD12 H 2.839 5.042 -7.148 1.00 . A A . 57 ILE HD12 1 1
6 7751 1 1 57 ILE HD13 H 3.400 3.370 -7.156 1.00 . A A . 57 ILE HD13 1 1
6 7752 1 1 57 ILE HG12 H 4.974 4.935 -5.355 1.00 . A A . 57 ILE HG12 1 1
6 7753 1 1 57 ILE HG13 H 4.931 5.711 -6.934 1.00 . A A . 57 ILE HG13 1 1
6 7754 1 1 57 ILE HG21 H 5.102 2.578 -8.514 1.00 . A A . 57 ILE HG21 1 1
6 7755 1 1 57 ILE HG22 H 5.097 4.309 -8.849 1.00 . A A . 57 ILE HG22 1 1
6 7756 1 1 57 ILE HG23 H 6.612 3.407 -8.896 1.00 . A A . 57 ILE HG23 1 1
6 7757 1 1 57 ILE N N 5.941 2.737 -4.682 1.00 . A A . 57 ILE N 1 1
6 7758 1 1 57 ILE O O 8.013 1.999 -6.969 1.00 . A A . 57 ILE O 1 1
6 7759 1 1 58 THR C C 8.139 -0.420 -8.430 1.00 . A A . 58 THR C 1 1
6 7760 1 1 58 THR CA C 7.618 -0.743 -7.036 1.00 . A A . 58 THR CA 1 1
6 7761 1 1 58 THR CB C 7.011 -2.158 -7.041 1.00 . A A . 58 THR CB 1 1
6 7762 1 1 58 THR CG2 C 5.683 -2.174 -7.784 1.00 . A A . 58 THR CG2 1 1
6 7763 1 1 58 THR H H 5.765 -0.046 -6.287 1.00 . A A . 58 THR H 1 1
6 7764 1 1 58 THR HA H 8.445 -0.731 -6.340 1.00 . A A . 58 THR HA 1 1
6 7765 1 1 58 THR HB H 6.837 -2.463 -6.019 1.00 . A A . 58 THR HB 1 1
6 7766 1 1 58 THR HG1 H 7.448 -3.880 -7.898 1.00 . A A . 58 THR HG1 1 1
6 7767 1 1 58 THR HG21 H 4.874 -2.250 -7.073 1.00 . A A . 58 THR HG21 1 1
6 7768 1 1 58 THR HG22 H 5.655 -3.021 -8.453 1.00 . A A . 58 THR HG22 1 1
6 7769 1 1 58 THR HG23 H 5.578 -1.263 -8.353 1.00 . A A . 58 THR HG23 1 1
6 7770 1 1 58 THR N N 6.647 0.251 -6.595 1.00 . A A . 58 THR N 1 1
6 7771 1 1 58 THR O O 7.366 -0.126 -9.341 1.00 . A A . 58 THR O 1 1
6 7772 1 1 58 THR OG1 O 7.919 -3.079 -7.657 1.00 . A A . 58 THR OG1 1 1
6 7773 1 1 59 GLY C C 10.828 1.118 -9.883 1.00 . A A . 59 GLY C 1 1
6 7774 1 1 59 GLY CA C 10.060 -0.189 -9.881 1.00 . A A . 59 GLY CA 1 1
6 7775 1 1 59 GLY H H 10.027 -0.717 -7.831 1.00 . A A . 59 GLY H 1 1
6 7776 1 1 59 GLY HA2 H 10.737 -0.991 -10.137 1.00 . A A . 59 GLY HA2 1 1
6 7777 1 1 59 GLY HA3 H 9.281 -0.138 -10.626 1.00 . A A . 59 GLY HA3 1 1
6 7778 1 1 59 GLY N N 9.459 -0.478 -8.593 1.00 . A A . 59 GLY N 1 1
6 7779 1 1 59 GLY O O 11.955 1.186 -10.373 1.00 . A A . 59 GLY O 1 1
6 7780 1 1 60 THR C C 11.525 3.702 -7.934 1.00 . A A . 60 THR C 1 1
6 7781 1 1 60 THR CA C 10.844 3.476 -9.279 1.00 . A A . 60 THR CA 1 1
6 7782 1 1 60 THR CB C 9.820 4.602 -9.519 1.00 . A A . 60 THR CB 1 1
6 7783 1 1 60 THR CG2 C 9.055 4.370 -10.813 1.00 . A A . 60 THR CG2 1 1
6 7784 1 1 60 THR H H 9.315 2.047 -8.963 1.00 . A A . 60 THR H 1 1
6 7785 1 1 60 THR HA H 11.589 3.523 -10.061 1.00 . A A . 60 THR HA 1 1
6 7786 1 1 60 THR HB H 10.350 5.540 -9.595 1.00 . A A . 60 THR HB 1 1
6 7787 1 1 60 THR HG1 H 8.073 5.050 -8.722 1.00 . A A . 60 THR HG1 1 1
6 7788 1 1 60 THR HG21 H 8.833 3.319 -10.916 1.00 . A A . 60 THR HG21 1 1
6 7789 1 1 60 THR HG22 H 9.656 4.695 -11.650 1.00 . A A . 60 THR HG22 1 1
6 7790 1 1 60 THR HG23 H 8.133 4.932 -10.792 1.00 . A A . 60 THR HG23 1 1
6 7791 1 1 60 THR N N 10.214 2.163 -9.336 1.00 . A A . 60 THR N 1 1
6 7792 1 1 60 THR O O 12.691 4.090 -7.874 1.00 . A A . 60 THR O 1 1
6 7793 1 1 60 THR OG1 O 8.902 4.671 -8.422 1.00 . A A . 60 THR OG1 1 1
6 7794 1 1 61 GLY C C 10.493 4.560 -4.669 1.00 . A A . 61 GLY C 1 1
6 7795 1 1 61 GLY CA C 11.337 3.637 -5.524 1.00 . A A . 61 GLY CA 1 1
6 7796 1 1 61 GLY H H 9.864 3.148 -6.963 1.00 . A A . 61 GLY H 1 1
6 7797 1 1 61 GLY HA2 H 11.404 2.675 -5.039 1.00 . A A . 61 GLY HA2 1 1
6 7798 1 1 61 GLY HA3 H 12.330 4.054 -5.611 1.00 . A A . 61 GLY HA3 1 1
6 7799 1 1 61 GLY N N 10.788 3.455 -6.855 1.00 . A A . 61 GLY N 1 1
6 7800 1 1 61 GLY O O 10.450 4.418 -3.447 1.00 . A A . 61 GLY O 1 1
6 7801 1 1 62 ARG C C 8.243 5.784 -3.448 1.00 . A A . 62 ARG C 1 1
6 7802 1 1 62 ARG CA C 8.977 6.462 -4.601 1.00 . A A . 62 ARG CA 1 1
6 7803 1 1 62 ARG CB C 7.967 7.095 -5.560 1.00 . A A . 62 ARG CB 1 1
6 7804 1 1 62 ARG CD C 7.691 7.951 -7.907 1.00 . A A . 62 ARG CD 1 1
6 7805 1 1 62 ARG CG C 8.611 7.869 -6.699 1.00 . A A . 62 ARG CG 1 1
6 7806 1 1 62 ARG CZ C 7.168 9.584 -9.668 1.00 . A A . 62 ARG CZ 1 1
6 7807 1 1 62 ARG H H 9.897 5.573 -6.287 1.00 . A A . 62 ARG H 1 1
6 7808 1 1 62 ARG HA H 9.614 7.237 -4.201 1.00 . A A . 62 ARG HA 1 1
6 7809 1 1 62 ARG HB2 H 7.354 6.315 -5.986 1.00 . A A . 62 ARG HB2 1 1
6 7810 1 1 62 ARG HB3 H 7.337 7.773 -5.004 1.00 . A A . 62 ARG HB3 1 1
6 7811 1 1 62 ARG HD2 H 7.801 7.048 -8.489 1.00 . A A . 62 ARG HD2 1 1
6 7812 1 1 62 ARG HD3 H 6.672 8.034 -7.561 1.00 . A A . 62 ARG HD3 1 1
6 7813 1 1 62 ARG HE H 8.872 9.531 -8.634 1.00 . A A . 62 ARG HE 1 1
6 7814 1 1 62 ARG HG2 H 8.833 8.870 -6.361 1.00 . A A . 62 ARG HG2 1 1
6 7815 1 1 62 ARG HG3 H 9.526 7.373 -6.986 1.00 . A A . 62 ARG HG3 1 1
6 7816 1 1 62 ARG HH11 H 5.711 8.233 -9.302 1.00 . A A . 62 ARG HH11 1 1
6 7817 1 1 62 ARG HH12 H 5.355 9.391 -10.541 1.00 . A A . 62 ARG HH12 1 1
6 7818 1 1 62 ARG HH21 H 8.415 11.060 -10.263 1.00 . A A . 62 ARG HH21 1 1
6 7819 1 1 62 ARG HH22 H 6.894 10.997 -11.087 1.00 . A A . 62 ARG HH22 1 1
6 7820 1 1 62 ARG N N 9.822 5.510 -5.311 1.00 . A A . 62 ARG N 1 1
6 7821 1 1 62 ARG NE N 8.001 9.100 -8.753 1.00 . A A . 62 ARG NE 1 1
6 7822 1 1 62 ARG NH1 N 5.981 9.023 -9.853 1.00 . A A . 62 ARG NH1 1 1
6 7823 1 1 62 ARG NH2 N 7.521 10.634 -10.400 1.00 . A A . 62 ARG NH2 1 1
6 7824 1 1 62 ARG O O 7.837 4.626 -3.554 1.00 . A A . 62 ARG O 1 1
6 7825 1 1 63 GLN C C 6.825 7.105 -0.319 1.00 . A A . 63 GLN C 1 1
6 7826 1 1 63 GLN CA C 7.392 5.980 -1.176 1.00 . A A . 63 GLN CA 1 1
6 7827 1 1 63 GLN CB C 8.351 5.123 -0.346 1.00 . A A . 63 GLN CB 1 1
6 7828 1 1 63 GLN CD C 8.619 3.476 1.551 1.00 . A A . 63 GLN CD 1 1
6 7829 1 1 63 GLN CG C 7.678 4.409 0.815 1.00 . A A . 63 GLN CG 1 1
6 7830 1 1 63 GLN H H 8.422 7.428 -2.325 1.00 . A A . 63 GLN H 1 1
6 7831 1 1 63 GLN HA H 6.578 5.361 -1.521 1.00 . A A . 63 GLN HA 1 1
6 7832 1 1 63 GLN HB2 H 8.797 4.378 -0.988 1.00 . A A . 63 GLN HB2 1 1
6 7833 1 1 63 GLN HB3 H 9.129 5.757 0.051 1.00 . A A . 63 GLN HB3 1 1
6 7834 1 1 63 GLN HE21 H 7.638 3.787 3.252 1.00 . A A . 63 GLN HE21 1 1
6 7835 1 1 63 GLN HE22 H 8.984 2.708 3.347 1.00 . A A . 63 GLN HE22 1 1
6 7836 1 1 63 GLN HG2 H 7.313 5.150 1.512 1.00 . A A . 63 GLN HG2 1 1
6 7837 1 1 63 GLN HG3 H 6.847 3.835 0.435 1.00 . A A . 63 GLN HG3 1 1
6 7838 1 1 63 GLN N N 8.076 6.513 -2.348 1.00 . A A . 63 GLN N 1 1
6 7839 1 1 63 GLN NE2 N 8.391 3.306 2.847 1.00 . A A . 63 GLN NE2 1 1
6 7840 1 1 63 GLN O O 7.483 8.121 -0.095 1.00 . A A . 63 GLN O 1 1
6 7841 1 1 63 GLN OE1 O 9.541 2.913 0.959 1.00 . A A . 63 GLN OE1 1 1
6 7842 1 1 64 GLY C C 3.530 7.575 1.334 1.00 . A A . 64 GLY C 1 1
6 7843 1 1 64 GLY CA C 4.963 7.927 0.987 1.00 . A A . 64 GLY CA 1 1
6 7844 1 1 64 GLY H H 5.122 6.089 -0.051 1.00 . A A . 64 GLY H 1 1
6 7845 1 1 64 GLY HA2 H 5.528 8.036 1.901 1.00 . A A . 64 GLY HA2 1 1
6 7846 1 1 64 GLY HA3 H 4.971 8.868 0.457 1.00 . A A . 64 GLY HA3 1 1
6 7847 1 1 64 GLY N N 5.598 6.919 0.160 1.00 . A A . 64 GLY N 1 1
6 7848 1 1 64 GLY O O 3.177 6.397 1.414 1.00 . A A . 64 GLY O 1 1
6 7849 1 1 65 ILE C C 0.385 8.954 0.807 1.00 . A A . 65 ILE C 1 1
6 7850 1 1 65 ILE CA C 1.304 8.385 1.884 1.00 . A A . 65 ILE CA 1 1
6 7851 1 1 65 ILE CB C 0.952 9.030 3.236 1.00 . A A . 65 ILE CB 1 1
6 7852 1 1 65 ILE CD1 C 0.340 11.340 4.115 1.00 . A A . 65 ILE CD1 1 1
6 7853 1 1 65 ILE CG1 C 1.232 10.535 3.198 1.00 . A A . 65 ILE CG1 1 1
6 7854 1 1 65 ILE CG2 C 1.736 8.369 4.360 1.00 . A A . 65 ILE CG2 1 1
6 7855 1 1 65 ILE H H 3.047 9.510 1.464 1.00 . A A . 65 ILE H 1 1
6 7856 1 1 65 ILE HA H 1.135 7.320 1.960 1.00 . A A . 65 ILE HA 1 1
6 7857 1 1 65 ILE HB H -0.100 8.873 3.423 1.00 . A A . 65 ILE HB 1 1
6 7858 1 1 65 ILE HD11 H 0.878 11.581 5.021 1.00 . A A . 65 ILE HD11 1 1
6 7859 1 1 65 ILE HD12 H 0.044 12.253 3.620 1.00 . A A . 65 ILE HD12 1 1
6 7860 1 1 65 ILE HD13 H -0.538 10.763 4.362 1.00 . A A . 65 ILE HD13 1 1
6 7861 1 1 65 ILE HG12 H 2.255 10.711 3.492 1.00 . A A . 65 ILE HG12 1 1
6 7862 1 1 65 ILE HG13 H 1.085 10.895 2.190 1.00 . A A . 65 ILE HG13 1 1
6 7863 1 1 65 ILE HG21 H 1.893 9.080 5.157 1.00 . A A . 65 ILE HG21 1 1
6 7864 1 1 65 ILE HG22 H 1.180 7.523 4.737 1.00 . A A . 65 ILE HG22 1 1
6 7865 1 1 65 ILE HG23 H 2.690 8.033 3.984 1.00 . A A . 65 ILE HG23 1 1
6 7866 1 1 65 ILE N N 2.705 8.594 1.542 1.00 . A A . 65 ILE N 1 1
6 7867 1 1 65 ILE O O 0.830 9.675 -0.086 1.00 . A A . 65 ILE O 1 1
6 7868 1 1 66 PHE C C -3.302 8.873 0.442 1.00 . A A . 66 PHE C 1 1
6 7869 1 1 66 PHE CA C -1.882 9.104 -0.066 1.00 . A A . 66 PHE CA 1 1
6 7870 1 1 66 PHE CB C -1.689 8.403 -1.412 1.00 . A A . 66 PHE CB 1 1
6 7871 1 1 66 PHE CD1 C -2.506 6.045 -1.155 1.00 . A A . 66 PHE CD1 1 1
6 7872 1 1 66 PHE CD2 C -0.156 6.420 -1.308 1.00 . A A . 66 PHE CD2 1 1
6 7873 1 1 66 PHE CE1 C -2.286 4.686 -1.041 1.00 . A A . 66 PHE CE1 1 1
6 7874 1 1 66 PHE CE2 C 0.070 5.060 -1.196 1.00 . A A . 66 PHE CE2 1 1
6 7875 1 1 66 PHE CG C -1.446 6.926 -1.289 1.00 . A A . 66 PHE CG 1 1
6 7876 1 1 66 PHE CZ C -0.996 4.192 -1.061 1.00 . A A . 66 PHE CZ 1 1
6 7877 1 1 66 PHE H H -1.193 8.048 1.634 1.00 . A A . 66 PHE H 1 1
6 7878 1 1 66 PHE HA H -1.728 10.164 -0.196 1.00 . A A . 66 PHE HA 1 1
6 7879 1 1 66 PHE HB2 H -2.574 8.544 -2.013 1.00 . A A . 66 PHE HB2 1 1
6 7880 1 1 66 PHE HB3 H -0.841 8.839 -1.918 1.00 . A A . 66 PHE HB3 1 1
6 7881 1 1 66 PHE HD1 H -3.516 6.430 -1.139 1.00 . A A . 66 PHE HD1 1 1
6 7882 1 1 66 PHE HD2 H 0.678 7.097 -1.412 1.00 . A A . 66 PHE HD2 1 1
6 7883 1 1 66 PHE HE1 H -3.122 4.010 -0.936 1.00 . A A . 66 PHE HE1 1 1
6 7884 1 1 66 PHE HE2 H 1.080 4.677 -1.211 1.00 . A A . 66 PHE HE2 1 1
6 7885 1 1 66 PHE HZ H -0.822 3.131 -0.974 1.00 . A A . 66 PHE HZ 1 1
6 7886 1 1 66 PHE N N -0.899 8.626 0.900 1.00 . A A . 66 PHE N 1 1
6 7887 1 1 66 PHE O O -3.554 8.006 1.281 1.00 . A A . 66 PHE O 1 1
6 7888 1 1 67 PRO C C -6.314 8.284 -0.199 1.00 . A A . 67 PRO C 1 1
6 7889 1 1 67 PRO CA C -5.663 9.565 0.311 1.00 . A A . 67 PRO CA 1 1
6 7890 1 1 67 PRO CB C -6.299 10.790 -0.351 1.00 . A A . 67 PRO CB 1 1
6 7891 1 1 67 PRO CD C -4.023 10.718 -1.078 1.00 . A A . 67 PRO CD 1 1
6 7892 1 1 67 PRO CG C -5.412 11.097 -1.509 1.00 . A A . 67 PRO CG 1 1
6 7893 1 1 67 PRO HA H -5.786 9.628 1.382 1.00 . A A . 67 PRO HA 1 1
6 7894 1 1 67 PRO HB2 H -7.301 10.547 -0.674 1.00 . A A . 67 PRO HB2 1 1
6 7895 1 1 67 PRO HB3 H -6.330 11.608 0.351 1.00 . A A . 67 PRO HB3 1 1
6 7896 1 1 67 PRO HD2 H -3.459 10.336 -1.917 1.00 . A A . 67 PRO HD2 1 1
6 7897 1 1 67 PRO HD3 H -3.519 11.566 -0.638 1.00 . A A . 67 PRO HD3 1 1
6 7898 1 1 67 PRO HG2 H -5.712 10.514 -2.367 1.00 . A A . 67 PRO HG2 1 1
6 7899 1 1 67 PRO HG3 H -5.459 12.152 -1.736 1.00 . A A . 67 PRO HG3 1 1
6 7900 1 1 67 PRO N N -4.252 9.665 -0.075 1.00 . A A . 67 PRO N 1 1
6 7901 1 1 67 PRO O O -6.141 7.907 -1.358 1.00 . A A . 67 PRO O 1 1
6 7902 1 1 68 ALA C C -8.798 6.630 -0.764 1.00 . A A . 68 ALA C 1 1
6 7903 1 1 68 ALA CA C -7.743 6.382 0.310 1.00 . A A . 68 ALA CA 1 1
6 7904 1 1 68 ALA CB C -8.378 5.748 1.539 1.00 . A A . 68 ALA CB 1 1
6 7905 1 1 68 ALA H H -7.164 7.970 1.583 1.00 . A A . 68 ALA H 1 1
6 7906 1 1 68 ALA HA H -7.005 5.697 -0.078 1.00 . A A . 68 ALA HA 1 1
6 7907 1 1 68 ALA HB1 H -9.422 6.020 1.586 1.00 . A A . 68 ALA HB1 1 1
6 7908 1 1 68 ALA HB2 H -8.289 4.673 1.474 1.00 . A A . 68 ALA HB2 1 1
6 7909 1 1 68 ALA HB3 H -7.873 6.099 2.426 1.00 . A A . 68 ALA HB3 1 1
6 7910 1 1 68 ALA N N -7.064 7.619 0.673 1.00 . A A . 68 ALA N 1 1
6 7911 1 1 68 ALA O O -8.781 5.999 -1.821 1.00 . A A . 68 ALA O 1 1
6 7912 1 1 69 SER C C -10.250 7.914 -2.856 1.00 . A A . 69 SER C 1 1
6 7913 1 1 69 SER CA C -10.781 7.878 -1.425 1.00 . A A . 69 SER CA 1 1
6 7914 1 1 69 SER CB C -11.407 9.227 -1.068 1.00 . A A . 69 SER CB 1 1
6 7915 1 1 69 SER H H -9.676 8.019 0.376 1.00 . A A . 69 SER H 1 1
6 7916 1 1 69 SER HA H -11.535 7.109 -1.353 1.00 . A A . 69 SER HA 1 1
6 7917 1 1 69 SER HB2 H -10.626 9.936 -0.842 1.00 . A A . 69 SER HB2 1 1
6 7918 1 1 69 SER HB3 H -11.987 9.585 -1.908 1.00 . A A . 69 SER HB3 1 1
6 7919 1 1 69 SER HG H -12.749 9.929 0.175 1.00 . A A . 69 SER HG 1 1
6 7920 1 1 69 SER N N -9.715 7.551 -0.484 1.00 . A A . 69 SER N 1 1
6 7921 1 1 69 SER O O -10.998 7.706 -3.812 1.00 . A A . 69 SER O 1 1
6 7922 1 1 69 SER OG O -12.259 9.112 0.058 1.00 . A A . 69 SER OG 1 1
6 7923 1 1 70 TYR C C -8.010 6.845 -4.830 1.00 . A A . 70 TYR C 1 1
6 7924 1 1 70 TYR CA C -8.324 8.243 -4.306 1.00 . A A . 70 TYR CA 1 1
6 7925 1 1 70 TYR CB C -7.042 9.074 -4.238 1.00 . A A . 70 TYR CB 1 1
6 7926 1 1 70 TYR CD1 C -8.136 11.112 -3.224 1.00 . A A . 70 TYR CD1 1 1
6 7927 1 1 70 TYR CD2 C -6.672 11.426 -5.079 1.00 . A A . 70 TYR CD2 1 1
6 7928 1 1 70 TYR CE1 C -8.364 12.472 -3.167 1.00 . A A . 70 TYR CE1 1 1
6 7929 1 1 70 TYR CE2 C -6.895 12.789 -5.029 1.00 . A A . 70 TYR CE2 1 1
6 7930 1 1 70 TYR CG C -7.289 10.564 -4.179 1.00 . A A . 70 TYR CG 1 1
6 7931 1 1 70 TYR CZ C -7.742 13.307 -4.071 1.00 . A A . 70 TYR CZ 1 1
6 7932 1 1 70 TYR H H -8.412 8.334 -2.194 1.00 . A A . 70 TYR H 1 1
6 7933 1 1 70 TYR HA H -9.017 8.722 -4.984 1.00 . A A . 70 TYR HA 1 1
6 7934 1 1 70 TYR HB2 H -6.487 8.796 -3.356 1.00 . A A . 70 TYR HB2 1 1
6 7935 1 1 70 TYR HB3 H -6.443 8.871 -5.113 1.00 . A A . 70 TYR HB3 1 1
6 7936 1 1 70 TYR HD1 H -8.623 10.455 -2.516 1.00 . A A . 70 TYR HD1 1 1
6 7937 1 1 70 TYR HD2 H -6.011 11.017 -5.828 1.00 . A A . 70 TYR HD2 1 1
6 7938 1 1 70 TYR HE1 H -9.027 12.878 -2.416 1.00 . A A . 70 TYR HE1 1 1
6 7939 1 1 70 TYR HE2 H -6.407 13.443 -5.736 1.00 . A A . 70 TYR HE2 1 1
6 7940 1 1 70 TYR HH H -7.157 15.130 -4.243 1.00 . A A . 70 TYR HH 1 1
6 7941 1 1 70 TYR N N -8.955 8.178 -2.994 1.00 . A A . 70 TYR N 1 1
6 7942 1 1 70 TYR O O -8.225 6.546 -6.004 1.00 . A A . 70 TYR O 1 1
6 7943 1 1 70 TYR OH O -7.966 14.663 -4.018 1.00 . A A . 70 TYR OH 1 1
6 7944 1 1 71 VAL C C -8.247 3.647 -3.887 1.00 . A A . 71 VAL C 1 1
6 7945 1 1 71 VAL CA C -7.159 4.622 -4.319 1.00 . A A . 71 VAL CA 1 1
6 7946 1 1 71 VAL CB C -5.819 4.190 -3.695 1.00 . A A . 71 VAL CB 1 1
6 7947 1 1 71 VAL CG1 C -4.697 5.111 -4.147 1.00 . A A . 71 VAL CG1 1 1
6 7948 1 1 71 VAL CG2 C -5.923 4.167 -2.177 1.00 . A A . 71 VAL CG2 1 1
6 7949 1 1 71 VAL H H -7.353 6.286 -3.026 1.00 . A A . 71 VAL H 1 1
6 7950 1 1 71 VAL HA H -7.060 4.583 -5.394 1.00 . A A . 71 VAL HA 1 1
6 7951 1 1 71 VAL HB H -5.593 3.190 -4.035 1.00 . A A . 71 VAL HB 1 1
6 7952 1 1 71 VAL HG11 H -3.795 4.875 -3.601 1.00 . A A . 71 VAL HG11 1 1
6 7953 1 1 71 VAL HG12 H -4.524 4.978 -5.204 1.00 . A A . 71 VAL HG12 1 1
6 7954 1 1 71 VAL HG13 H -4.974 6.138 -3.954 1.00 . A A . 71 VAL HG13 1 1
6 7955 1 1 71 VAL HG21 H -6.713 3.494 -1.880 1.00 . A A . 71 VAL HG21 1 1
6 7956 1 1 71 VAL HG22 H -4.986 3.830 -1.759 1.00 . A A . 71 VAL HG22 1 1
6 7957 1 1 71 VAL HG23 H -6.142 5.162 -1.815 1.00 . A A . 71 VAL HG23 1 1
6 7958 1 1 71 VAL N N -7.501 5.991 -3.948 1.00 . A A . 71 VAL N 1 1
6 7959 1 1 71 VAL O O -9.115 3.988 -3.084 1.00 . A A . 71 VAL O 1 1
6 7960 1 1 72 GLN C C -8.579 0.364 -3.154 1.00 . A A . 72 GLN C 1 1
6 7961 1 1 72 GLN CA C -9.176 1.407 -4.093 1.00 . A A . 72 GLN CA 1 1
6 7962 1 1 72 GLN CB C -9.686 0.730 -5.366 1.00 . A A . 72 GLN CB 1 1
6 7963 1 1 72 GLN CD C -11.896 -0.010 -4.390 1.00 . A A . 72 GLN CD 1 1
6 7964 1 1 72 GLN CG C -10.627 -0.435 -5.101 1.00 . A A . 72 GLN CG 1 1
6 7965 1 1 72 GLN H H -7.477 2.221 -5.058 1.00 . A A . 72 GLN H 1 1
6 7966 1 1 72 GLN HA H -10.004 1.889 -3.596 1.00 . A A . 72 GLN HA 1 1
6 7967 1 1 72 GLN HB2 H -10.213 1.461 -5.962 1.00 . A A . 72 GLN HB2 1 1
6 7968 1 1 72 GLN HB3 H -8.842 0.362 -5.928 1.00 . A A . 72 GLN HB3 1 1
6 7969 1 1 72 GLN HE21 H -12.348 -1.909 -4.012 1.00 . A A . 72 GLN HE21 1 1
6 7970 1 1 72 GLN HE22 H -13.477 -0.738 -3.428 1.00 . A A . 72 GLN HE22 1 1
6 7971 1 1 72 GLN HG2 H -10.895 -0.886 -6.045 1.00 . A A . 72 GLN HG2 1 1
6 7972 1 1 72 GLN HG3 H -10.113 -1.161 -4.489 1.00 . A A . 72 GLN HG3 1 1
6 7973 1 1 72 GLN N N -8.193 2.432 -4.424 1.00 . A A . 72 GLN N 1 1
6 7974 1 1 72 GLN NE2 N -12.651 -0.984 -3.893 1.00 . A A . 72 GLN NE2 1 1
6 7975 1 1 72 GLN O O -7.554 -0.246 -3.458 1.00 . A A . 72 GLN O 1 1
6 7976 1 1 72 GLN OE1 O -12.196 1.180 -4.286 1.00 . A A . 72 GLN OE1 1 1
6 7977 1 1 73 VAL C C -9.413 -2.165 -1.242 1.00 . A A . 73 VAL C 1 1
6 7978 1 1 73 VAL CA C -8.760 -0.804 -1.026 1.00 . A A . 73 VAL CA 1 1
6 7979 1 1 73 VAL CB C -9.050 -0.330 0.411 1.00 . A A . 73 VAL CB 1 1
6 7980 1 1 73 VAL CG1 C -8.594 -1.373 1.420 1.00 . A A . 73 VAL CG1 1 1
6 7981 1 1 73 VAL CG2 C -8.380 1.010 0.675 1.00 . A A . 73 VAL CG2 1 1
6 7982 1 1 73 VAL H H -10.038 0.682 -1.824 1.00 . A A . 73 VAL H 1 1
6 7983 1 1 73 VAL HA H -7.690 -0.907 -1.140 1.00 . A A . 73 VAL HA 1 1
6 7984 1 1 73 VAL HB H -10.118 -0.202 0.516 1.00 . A A . 73 VAL HB 1 1
6 7985 1 1 73 VAL HG11 H -9.442 -1.708 1.999 1.00 . A A . 73 VAL HG11 1 1
6 7986 1 1 73 VAL HG12 H -8.158 -2.213 0.899 1.00 . A A . 73 VAL HG12 1 1
6 7987 1 1 73 VAL HG13 H -7.858 -0.937 2.079 1.00 . A A . 73 VAL HG13 1 1
6 7988 1 1 73 VAL HG21 H -7.488 1.091 0.072 1.00 . A A . 73 VAL HG21 1 1
6 7989 1 1 73 VAL HG22 H -9.061 1.808 0.422 1.00 . A A . 73 VAL HG22 1 1
6 7990 1 1 73 VAL HG23 H -8.114 1.079 1.720 1.00 . A A . 73 VAL HG23 1 1
6 7991 1 1 73 VAL N N -9.226 0.165 -2.010 1.00 . A A . 73 VAL N 1 1
6 7992 1 1 73 VAL O O -10.635 -2.296 -1.176 1.00 . A A . 73 VAL O 1 1
6 7993 1 1 74 SER C C -8.651 -5.465 -0.610 1.00 . A A . 74 SER C 1 1
6 7994 1 1 74 SER CA C -9.087 -4.527 -1.731 1.00 . A A . 74 SER CA 1 1
6 7995 1 1 74 SER CB C -8.588 -5.055 -3.077 1.00 . A A . 74 SER CB 1 1
6 7996 1 1 74 SER H H -7.625 -3.008 -1.541 1.00 . A A . 74 SER H 1 1
6 7997 1 1 74 SER HA H -10.166 -4.484 -1.749 1.00 . A A . 74 SER HA 1 1
6 7998 1 1 74 SER HB2 H -8.619 -4.261 -3.806 1.00 . A A . 74 SER HB2 1 1
6 7999 1 1 74 SER HB3 H -7.572 -5.405 -2.968 1.00 . A A . 74 SER HB3 1 1
6 8000 1 1 74 SER HG H -10.145 -5.780 -4.021 1.00 . A A . 74 SER HG 1 1
6 8001 1 1 74 SER N N -8.590 -3.176 -1.501 1.00 . A A . 74 SER N 1 1
6 8002 1 1 74 SER O O -9.412 -6.331 -0.179 1.00 . A A . 74 SER O 1 1
6 8003 1 1 74 SER OG O -9.394 -6.127 -3.535 1.00 . A A . 74 SER OG 1 1
6 8004 1 1 75 ARG C C -6.235 -5.255 2.010 1.00 . A A . 75 ARG C 1 1
6 8005 1 1 75 ARG CA C -6.880 -6.115 0.927 1.00 . A A . 75 ARG CA 1 1
6 8006 1 1 75 ARG CB C -5.855 -7.103 0.368 1.00 . A A . 75 ARG CB 1 1
6 8007 1 1 75 ARG CD C -4.642 -9.277 0.710 1.00 . A A . 75 ARG CD 1 1
6 8008 1 1 75 ARG CG C -5.384 -8.133 1.382 1.00 . A A . 75 ARG CG 1 1
6 8009 1 1 75 ARG CZ C -6.082 -11.225 1.130 1.00 . A A . 75 ARG CZ 1 1
6 8010 1 1 75 ARG H H -6.861 -4.578 -0.527 1.00 . A A . 75 ARG H 1 1
6 8011 1 1 75 ARG HA H -7.698 -6.668 1.364 1.00 . A A . 75 ARG HA 1 1
6 8012 1 1 75 ARG HB2 H -6.295 -7.627 -0.468 1.00 . A A . 75 ARG HB2 1 1
6 8013 1 1 75 ARG HB3 H -4.993 -6.551 0.022 1.00 . A A . 75 ARG HB3 1 1
6 8014 1 1 75 ARG HD2 H -4.126 -8.894 -0.158 1.00 . A A . 75 ARG HD2 1 1
6 8015 1 1 75 ARG HD3 H -3.923 -9.680 1.407 1.00 . A A . 75 ARG HD3 1 1
6 8016 1 1 75 ARG HE H -5.763 -10.408 -0.662 1.00 . A A . 75 ARG HE 1 1
6 8017 1 1 75 ARG HG2 H -4.721 -7.654 2.087 1.00 . A A . 75 ARG HG2 1 1
6 8018 1 1 75 ARG HG3 H -6.243 -8.529 1.903 1.00 . A A . 75 ARG HG3 1 1
6 8019 1 1 75 ARG HH11 H -5.194 -10.455 2.773 1.00 . A A . 75 ARG HH11 1 1
6 8020 1 1 75 ARG HH12 H -6.213 -11.828 3.054 1.00 . A A . 75 ARG HH12 1 1
6 8021 1 1 75 ARG HH21 H -7.106 -12.216 -0.305 1.00 . A A . 75 ARG HH21 1 1
6 8022 1 1 75 ARG HH22 H -7.299 -12.830 1.303 1.00 . A A . 75 ARG HH22 1 1
6 8023 1 1 75 ARG N N -7.420 -5.285 -0.143 1.00 . A A . 75 ARG N 1 1
6 8024 1 1 75 ARG NE N -5.546 -10.345 0.291 1.00 . A A . 75 ARG NE 1 1
6 8025 1 1 75 ARG NH1 N -5.806 -11.164 2.425 1.00 . A A . 75 ARG NH1 1 1
6 8026 1 1 75 ARG NH2 N -6.895 -12.168 0.671 1.00 . A A . 75 ARG NH2 1 1
6 8027 1 1 75 ARG O O -5.025 -5.031 2.000 1.00 . A A . 75 ARG O 1 1
6 8028 1 1 76 GLU C C -5.302 -4.537 4.652 1.00 . A A . 76 GLU C 1 1
6 8029 1 1 76 GLU CA C -6.561 -3.937 4.031 1.00 . A A . 76 GLU CA 1 1
6 8030 1 1 76 GLU CB C -7.641 -3.768 5.101 1.00 . A A . 76 GLU CB 1 1
6 8031 1 1 76 GLU CD C -9.843 -3.995 3.886 1.00 . A A . 76 GLU CD 1 1
6 8032 1 1 76 GLU CG C -8.888 -3.059 4.601 1.00 . A A . 76 GLU CG 1 1
6 8033 1 1 76 GLU H H -8.007 -4.987 2.896 1.00 . A A . 76 GLU H 1 1
6 8034 1 1 76 GLU HA H -6.319 -2.968 3.620 1.00 . A A . 76 GLU HA 1 1
6 8035 1 1 76 GLU HB2 H -7.926 -4.745 5.464 1.00 . A A . 76 GLU HB2 1 1
6 8036 1 1 76 GLU HB3 H -7.231 -3.196 5.921 1.00 . A A . 76 GLU HB3 1 1
6 8037 1 1 76 GLU HG2 H -9.401 -2.623 5.445 1.00 . A A . 76 GLU HG2 1 1
6 8038 1 1 76 GLU HG3 H -8.592 -2.277 3.917 1.00 . A A . 76 GLU HG3 1 1
6 8039 1 1 76 GLU N N -7.052 -4.774 2.942 1.00 . A A . 76 GLU N 1 1
6 8040 1 1 76 GLU O O -5.154 -5.753 4.766 1.00 . A A . 76 GLU O 1 1
6 8041 1 1 76 GLU OE1 O -10.565 -4.747 4.574 1.00 . A A . 76 GLU OE1 1 1
6 8042 1 1 76 GLU OE2 O -9.868 -3.974 2.637 1.00 . A A . 76 GLU OE2 1 1
6 8043 1 1 77 PRO C C -3.311 -4.669 7.070 1.00 . A A . 77 PRO C 1 1
6 8044 1 1 77 PRO CA C -3.109 -4.080 5.679 1.00 . A A . 77 PRO CA 1 1
6 8045 1 1 77 PRO CB C -2.306 -2.780 5.760 1.00 . A A . 77 PRO CB 1 1
6 8046 1 1 77 PRO CD C -4.481 -2.197 4.957 1.00 . A A . 77 PRO CD 1 1
6 8047 1 1 77 PRO CG C -3.333 -1.701 5.793 1.00 . A A . 77 PRO CG 1 1
6 8048 1 1 77 PRO HA H -2.583 -4.792 5.060 1.00 . A A . 77 PRO HA 1 1
6 8049 1 1 77 PRO HB2 H -1.704 -2.780 6.657 1.00 . A A . 77 PRO HB2 1 1
6 8050 1 1 77 PRO HB3 H -1.669 -2.691 4.893 1.00 . A A . 77 PRO HB3 1 1
6 8051 1 1 77 PRO HD2 H -5.420 -1.850 5.363 1.00 . A A . 77 PRO HD2 1 1
6 8052 1 1 77 PRO HD3 H -4.368 -1.875 3.932 1.00 . A A . 77 PRO HD3 1 1
6 8053 1 1 77 PRO HG2 H -3.655 -1.532 6.809 1.00 . A A . 77 PRO HG2 1 1
6 8054 1 1 77 PRO HG3 H -2.927 -0.795 5.370 1.00 . A A . 77 PRO HG3 1 1
6 8055 1 1 77 PRO N N -4.372 -3.662 5.062 1.00 . A A . 77 PRO N 1 1
6 8056 1 1 77 PRO O O -4.215 -4.264 7.802 1.00 . A A . 77 PRO O 1 1
6 8057 1 1 78 ARG C C -1.668 -5.558 9.755 1.00 . A A . 78 ARG C 1 1
6 8058 1 1 78 ARG CA C -2.550 -6.273 8.736 1.00 . A A . 78 ARG CA 1 1
6 8059 1 1 78 ARG CB C -2.139 -7.742 8.629 1.00 . A A . 78 ARG CB 1 1
6 8060 1 1 78 ARG CD C -0.850 -8.404 10.683 1.00 . A A . 78 ARG CD 1 1
6 8061 1 1 78 ARG CG C -2.183 -8.484 9.956 1.00 . A A . 78 ARG CG 1 1
6 8062 1 1 78 ARG CZ C 1.494 -8.950 10.184 1.00 . A A . 78 ARG CZ 1 1
6 8063 1 1 78 ARG H H -1.765 -5.908 6.804 1.00 . A A . 78 ARG H 1 1
6 8064 1 1 78 ARG HA H -3.577 -6.218 9.066 1.00 . A A . 78 ARG HA 1 1
6 8065 1 1 78 ARG HB2 H -2.804 -8.242 7.941 1.00 . A A . 78 ARG HB2 1 1
6 8066 1 1 78 ARG HB3 H -1.131 -7.794 8.246 1.00 . A A . 78 ARG HB3 1 1
6 8067 1 1 78 ARG HD2 H -0.553 -7.369 10.750 1.00 . A A . 78 ARG HD2 1 1
6 8068 1 1 78 ARG HD3 H -0.974 -8.809 11.678 1.00 . A A . 78 ARG HD3 1 1
6 8069 1 1 78 ARG HE H -0.085 -9.844 9.356 1.00 . A A . 78 ARG HE 1 1
6 8070 1 1 78 ARG HG2 H -2.947 -8.043 10.579 1.00 . A A . 78 ARG HG2 1 1
6 8071 1 1 78 ARG HG3 H -2.421 -9.521 9.770 1.00 . A A . 78 ARG HG3 1 1
6 8072 1 1 78 ARG HH11 H 1.235 -7.479 11.543 1.00 . A A . 78 ARG HH11 1 1
6 8073 1 1 78 ARG HH12 H 2.882 -7.873 11.183 1.00 . A A . 78 ARG HH12 1 1
6 8074 1 1 78 ARG HH21 H 2.080 -10.372 8.872 1.00 . A A . 78 ARG HH21 1 1
6 8075 1 1 78 ARG HH22 H 3.363 -9.518 9.662 1.00 . A A . 78 ARG HH22 1 1
6 8076 1 1 78 ARG N N -2.464 -5.627 7.432 1.00 . A A . 78 ARG N 1 1
6 8077 1 1 78 ARG NE N 0.196 -9.155 9.993 1.00 . A A . 78 ARG NE 1 1
6 8078 1 1 78 ARG NH1 N 1.904 -8.024 11.040 1.00 . A A . 78 ARG NH1 1 1
6 8079 1 1 78 ARG NH2 N 2.386 -9.673 9.518 1.00 . A A . 78 ARG NH2 1 1
6 8080 1 1 78 ARG O O -0.534 -5.182 9.455 1.00 . A A . 78 ARG O 1 1
6 8081 1 1 79 LEU C C -1.168 -5.664 13.175 1.00 . A A . 79 LEU C 1 1
6 8082 1 1 79 LEU CA C -1.455 -4.705 12.024 1.00 . A A . 79 LEU CA 1 1
6 8083 1 1 79 LEU CB C -2.242 -3.497 12.537 1.00 . A A . 79 LEU CB 1 1
6 8084 1 1 79 LEU CD1 C -0.704 -1.707 11.692 1.00 . A A . 79 LEU CD1 1 1
6 8085 1 1 79 LEU CD2 C -2.621 -2.473 10.281 1.00 . A A . 79 LEU CD2 1 1
6 8086 1 1 79 LEU CG C -2.135 -2.222 11.700 1.00 . A A . 79 LEU CG 1 1
6 8087 1 1 79 LEU H H -3.102 -5.696 11.140 1.00 . A A . 79 LEU H 1 1
6 8088 1 1 79 LEU HA H -0.517 -4.364 11.613 1.00 . A A . 79 LEU HA 1 1
6 8089 1 1 79 LEU HB2 H -3.284 -3.775 12.582 1.00 . A A . 79 LEU HB2 1 1
6 8090 1 1 79 LEU HB3 H -1.889 -3.271 13.533 1.00 . A A . 79 LEU HB3 1 1
6 8091 1 1 79 LEU HD11 H -0.692 -0.681 11.358 1.00 . A A . 79 LEU HD11 1 1
6 8092 1 1 79 LEU HD12 H -0.108 -2.311 11.025 1.00 . A A . 79 LEU HD12 1 1
6 8093 1 1 79 LEU HD13 H -0.295 -1.765 12.691 1.00 . A A . 79 LEU HD13 1 1
6 8094 1 1 79 LEU HD21 H -3.214 -3.375 10.257 1.00 . A A . 79 LEU HD21 1 1
6 8095 1 1 79 LEU HD22 H -1.771 -2.583 9.623 1.00 . A A . 79 LEU HD22 1 1
6 8096 1 1 79 LEU HD23 H -3.223 -1.636 9.953 1.00 . A A . 79 LEU HD23 1 1
6 8097 1 1 79 LEU HG H -2.761 -1.457 12.139 1.00 . A A . 79 LEU HG 1 1
6 8098 1 1 79 LEU N N -2.195 -5.374 10.960 1.00 . A A . 79 LEU N 1 1
6 8099 1 1 79 LEU O O -0.010 -5.938 13.493 1.00 . A A . 79 LEU O 1 1
6 8100 1 1 80 ARG C C -3.423 -7.771 15.227 1.00 . A A . 80 ARG C 1 1
6 8101 1 1 80 ARG CA C -2.090 -7.103 14.908 1.00 . A A . 80 ARG CA 1 1
6 8102 1 1 80 ARG CB C -1.563 -6.373 16.145 1.00 . A A . 80 ARG CB 1 1
6 8103 1 1 80 ARG CD C -0.098 -8.065 17.288 1.00 . A A . 80 ARG CD 1 1
6 8104 1 1 80 ARG CG C -1.396 -7.275 17.358 1.00 . A A . 80 ARG CG 1 1
6 8105 1 1 80 ARG CZ C 1.303 -9.430 18.777 1.00 . A A . 80 ARG CZ 1 1
6 8106 1 1 80 ARG H H -3.125 -5.915 13.494 1.00 . A A . 80 ARG H 1 1
6 8107 1 1 80 ARG HA H -1.379 -7.862 14.619 1.00 . A A . 80 ARG HA 1 1
6 8108 1 1 80 ARG HB2 H -0.603 -5.939 15.912 1.00 . A A . 80 ARG HB2 1 1
6 8109 1 1 80 ARG HB3 H -2.254 -5.584 16.404 1.00 . A A . 80 ARG HB3 1 1
6 8110 1 1 80 ARG HD2 H -0.165 -8.770 16.473 1.00 . A A . 80 ARG HD2 1 1
6 8111 1 1 80 ARG HD3 H 0.715 -7.379 17.107 1.00 . A A . 80 ARG HD3 1 1
6 8112 1 1 80 ARG HE H -0.545 -8.813 19.201 1.00 . A A . 80 ARG HE 1 1
6 8113 1 1 80 ARG HG2 H -1.386 -6.665 18.249 1.00 . A A . 80 ARG HG2 1 1
6 8114 1 1 80 ARG HG3 H -2.225 -7.965 17.399 1.00 . A A . 80 ARG HG3 1 1
6 8115 1 1 80 ARG HH11 H 2.161 -8.940 17.014 1.00 . A A . 80 ARG HH11 1 1
6 8116 1 1 80 ARG HH12 H 3.138 -9.903 18.072 1.00 . A A . 80 ARG HH12 1 1
6 8117 1 1 80 ARG HH21 H 0.733 -10.080 20.604 1.00 . A A . 80 ARG HH21 1 1
6 8118 1 1 80 ARG HH22 H 2.324 -10.552 20.113 1.00 . A A . 80 ARG HH22 1 1
6 8119 1 1 80 ARG N N -2.229 -6.173 13.794 1.00 . A A . 80 ARG N 1 1
6 8120 1 1 80 ARG NE N 0.164 -8.796 18.526 1.00 . A A . 80 ARG NE 1 1
6 8121 1 1 80 ARG NH1 N 2.280 -9.425 17.881 1.00 . A A . 80 ARG NH1 1 1
6 8122 1 1 80 ARG NH2 N 1.467 -10.074 19.926 1.00 . A A . 80 ARG NH2 1 1
6 8123 1 1 80 ARG O O -4.390 -7.106 15.602 1.00 . A A . 80 ARG O 1 1
6 8124 1 1 81 LEU C C -4.754 -10.260 16.813 1.00 . A A . 81 LEU C 1 1
6 8125 1 1 81 LEU CA C -4.684 -9.850 15.346 1.00 . A A . 81 LEU CA 1 1
6 8126 1 1 81 LEU CB C -4.742 -11.093 14.455 1.00 . A A . 81 LEU CB 1 1
6 8127 1 1 81 LEU CD1 C -3.909 -10.322 12.220 1.00 . A A . 81 LEU CD1 1 1
6 8128 1 1 81 LEU CD2 C -5.632 -12.130 12.354 1.00 . A A . 81 LEU CD2 1 1
6 8129 1 1 81 LEU CG C -5.108 -10.851 12.990 1.00 . A A . 81 LEU CG 1 1
6 8130 1 1 81 LEU H H -2.668 -9.565 14.773 1.00 . A A . 81 LEU H 1 1
6 8131 1 1 81 LEU HA H -5.529 -9.216 15.121 1.00 . A A . 81 LEU HA 1 1
6 8132 1 1 81 LEU HB2 H -3.771 -11.562 14.479 1.00 . A A . 81 LEU HB2 1 1
6 8133 1 1 81 LEU HB3 H -5.476 -11.765 14.875 1.00 . A A . 81 LEU HB3 1 1
6 8134 1 1 81 LEU HD11 H -3.316 -9.691 12.865 1.00 . A A . 81 LEU HD11 1 1
6 8135 1 1 81 LEU HD12 H -4.251 -9.749 11.371 1.00 . A A . 81 LEU HD12 1 1
6 8136 1 1 81 LEU HD13 H -3.309 -11.151 11.875 1.00 . A A . 81 LEU HD13 1 1
6 8137 1 1 81 LEU HD21 H -6.539 -12.436 12.853 1.00 . A A . 81 LEU HD21 1 1
6 8138 1 1 81 LEU HD22 H -4.889 -12.909 12.448 1.00 . A A . 81 LEU HD22 1 1
6 8139 1 1 81 LEU HD23 H -5.836 -11.954 11.307 1.00 . A A . 81 LEU HD23 1 1
6 8140 1 1 81 LEU HG H -5.891 -10.107 12.940 1.00 . A A . 81 LEU HG 1 1
6 8141 1 1 81 LEU N N -3.469 -9.090 15.074 1.00 . A A . 81 LEU N 1 1
6 8142 1 1 81 LEU O O -4.280 -11.331 17.193 1.00 . A A . 81 LEU O 1 1
6 8143 1 1 82 CYS C C -6.925 -10.031 19.413 1.00 . A A . 82 CYS C 1 1
6 8144 1 1 82 CYS CA C -5.484 -9.674 19.061 1.00 . A A . 82 CYS CA 1 1
6 8145 1 1 82 CYS CB C -5.032 -8.464 19.878 1.00 . A A . 82 CYS CB 1 1
6 8146 1 1 82 CYS H H -5.709 -8.564 17.273 1.00 . A A . 82 CYS H 1 1
6 8147 1 1 82 CYS HA H -4.850 -10.515 19.297 1.00 . A A . 82 CYS HA 1 1
6 8148 1 1 82 CYS HB2 H -5.229 -7.564 19.313 1.00 . A A . 82 CYS HB2 1 1
6 8149 1 1 82 CYS HB3 H -5.592 -8.431 20.800 1.00 . A A . 82 CYS HB3 1 1
6 8150 1 1 82 CYS HG H -2.976 -9.665 20.787 1.00 . A A . 82 CYS HG 1 1
6 8151 1 1 82 CYS N N -5.351 -9.401 17.633 1.00 . A A . 82 CYS N 1 1
6 8152 1 1 82 CYS O O -7.182 -11.042 20.066 1.00 . A A . 82 CYS O 1 1
6 8153 1 1 82 CYS SG S -3.273 -8.472 20.297 1.00 . A A . 82 CYS SG 1 1
6 8154 1 1 83 ASP C C -9.739 -10.740 18.641 1.00 . A A . 83 ASP C 1 1
6 8155 1 1 83 ASP CA C -9.275 -9.420 19.248 1.00 . A A . 83 ASP CA 1 1
6 8156 1 1 83 ASP CB C -10.112 -8.266 18.694 1.00 . A A . 83 ASP CB 1 1
6 8157 1 1 83 ASP CG C -11.601 -8.543 18.771 1.00 . A A . 83 ASP CG 1 1
6 8158 1 1 83 ASP H H -7.592 -8.403 18.463 1.00 . A A . 83 ASP H 1 1
6 8159 1 1 83 ASP HA H -9.405 -9.465 20.319 1.00 . A A . 83 ASP HA 1 1
6 8160 1 1 83 ASP HB2 H -9.902 -7.371 19.261 1.00 . A A . 83 ASP HB2 1 1
6 8161 1 1 83 ASP HB3 H -9.848 -8.103 17.659 1.00 . A A . 83 ASP HB3 1 1
6 8162 1 1 83 ASP N N -7.860 -9.193 18.978 1.00 . A A . 83 ASP N 1 1
6 8163 1 1 83 ASP O O -9.764 -10.899 17.421 1.00 . A A . 83 ASP O 1 1
6 8164 1 1 83 ASP OD1 O -12.146 -8.547 19.894 1.00 . A A . 83 ASP OD1 1 1
6 8165 1 1 83 ASP OD2 O -12.221 -8.757 17.708 1.00 . A A . 83 ASP OD2 1 1
6 8166 1 1 84 ASP C C -11.842 -12.859 18.221 1.00 . A A . 84 ASP C 1 1
6 8167 1 1 84 ASP CA C -10.569 -12.991 19.051 1.00 . A A . 84 ASP CA 1 1
6 8168 1 1 84 ASP CB C -10.818 -13.908 20.249 1.00 . A A . 84 ASP CB 1 1
6 8169 1 1 84 ASP CG C -11.888 -13.368 21.178 1.00 . A A . 84 ASP CG 1 1
6 8170 1 1 84 ASP H H -10.063 -11.497 20.463 1.00 . A A . 84 ASP H 1 1
6 8171 1 1 84 ASP HA H -9.795 -13.422 18.434 1.00 . A A . 84 ASP HA 1 1
6 8172 1 1 84 ASP HB2 H -11.134 -14.878 19.893 1.00 . A A . 84 ASP HB2 1 1
6 8173 1 1 84 ASP HB3 H -9.902 -14.016 20.809 1.00 . A A . 84 ASP HB3 1 1
6 8174 1 1 84 ASP N N -10.105 -11.684 19.502 1.00 . A A . 84 ASP N 1 1
6 8175 1 1 84 ASP O O -12.947 -12.832 18.762 1.00 . A A . 84 ASP O 1 1
6 8176 1 1 84 ASP OD1 O -12.060 -12.133 21.230 1.00 . A A . 84 ASP OD1 1 1
6 8177 1 1 84 ASP OD2 O -12.553 -14.181 21.854 1.00 . A A . 84 ASP OD2 1 1
6 8178 1 1 85 SER C C -12.687 -13.604 14.823 1.00 . A A . 85 SER C 1 1
6 8179 1 1 85 SER CA C -12.814 -12.643 16.000 1.00 . A A . 85 SER CA 1 1
6 8180 1 1 85 SER CB C -12.919 -11.204 15.489 1.00 . A A . 85 SER CB 1 1
6 8181 1 1 85 SER H H -10.772 -12.804 16.533 1.00 . A A . 85 SER H 1 1
6 8182 1 1 85 SER HA H -13.709 -12.885 16.553 1.00 . A A . 85 SER HA 1 1
6 8183 1 1 85 SER HB2 H -13.701 -11.144 14.748 1.00 . A A . 85 SER HB2 1 1
6 8184 1 1 85 SER HB3 H -13.154 -10.548 16.315 1.00 . A A . 85 SER HB3 1 1
6 8185 1 1 85 SER HG H -11.780 -9.865 14.626 1.00 . A A . 85 SER HG 1 1
6 8186 1 1 85 SER N N -11.678 -12.777 16.904 1.00 . A A . 85 SER N 1 1
6 8187 1 1 85 SER O O -11.605 -14.118 14.539 1.00 . A A . 85 SER O 1 1
6 8188 1 1 85 SER OG O -11.701 -10.781 14.902 1.00 . A A . 85 SER OG 1 1
6 8189 1 1 86 GLY C C -14.812 -14.352 11.947 1.00 . A A . 86 GLY C 1 1
6 8190 1 1 86 GLY CA C -13.796 -14.744 13.001 1.00 . A A . 86 GLY CA 1 1
6 8191 1 1 86 GLY H H -14.637 -13.407 14.412 1.00 . A A . 86 GLY H 1 1
6 8192 1 1 86 GLY HA2 H -12.812 -14.738 12.557 1.00 . A A . 86 GLY HA2 1 1
6 8193 1 1 86 GLY HA3 H -14.018 -15.744 13.346 1.00 . A A . 86 GLY HA3 1 1
6 8194 1 1 86 GLY N N -13.802 -13.845 14.140 1.00 . A A . 86 GLY N 1 1
6 8195 1 1 86 GLY O O -15.563 -13.389 12.105 1.00 . A A . 86 GLY O 1 1
6 8196 1 1 87 PRO C C -17.219 -15.165 10.107 1.00 . A A . 87 PRO C 1 1
6 8197 1 1 87 PRO CA C -15.773 -14.856 9.735 1.00 . A A . 87 PRO CA 1 1
6 8198 1 1 87 PRO CB C -15.288 -15.809 8.639 1.00 . A A . 87 PRO CB 1 1
6 8199 1 1 87 PRO CD C -13.981 -16.274 10.585 1.00 . A A . 87 PRO CD 1 1
6 8200 1 1 87 PRO CG C -14.600 -16.909 9.371 1.00 . A A . 87 PRO CG 1 1
6 8201 1 1 87 PRO HA H -15.702 -13.837 9.384 1.00 . A A . 87 PRO HA 1 1
6 8202 1 1 87 PRO HB2 H -16.135 -16.176 8.077 1.00 . A A . 87 PRO HB2 1 1
6 8203 1 1 87 PRO HB3 H -14.610 -15.290 7.979 1.00 . A A . 87 PRO HB3 1 1
6 8204 1 1 87 PRO HD2 H -13.999 -16.959 11.419 1.00 . A A . 87 PRO HD2 1 1
6 8205 1 1 87 PRO HD3 H -12.968 -15.963 10.373 1.00 . A A . 87 PRO HD3 1 1
6 8206 1 1 87 PRO HG2 H -15.318 -17.659 9.664 1.00 . A A . 87 PRO HG2 1 1
6 8207 1 1 87 PRO HG3 H -13.836 -17.345 8.745 1.00 . A A . 87 PRO HG3 1 1
6 8208 1 1 87 PRO N N -14.845 -15.110 10.841 1.00 . A A . 87 PRO N 1 1
6 8209 1 1 87 PRO O O -17.487 -15.768 11.146 1.00 . A A . 87 PRO O 1 1
6 8210 1 1 88 SER C C -20.401 -14.535 8.295 1.00 . A A . 88 SER C 1 1
6 8211 1 1 88 SER CA C -19.567 -14.977 9.493 1.00 . A A . 88 SER CA 1 1
6 8212 1 1 88 SER CB C -20.019 -14.229 10.749 1.00 . A A . 88 SER CB 1 1
6 8213 1 1 88 SER H H -17.870 -14.273 8.440 1.00 . A A . 88 SER H 1 1
6 8214 1 1 88 SER HA H -19.710 -16.037 9.645 1.00 . A A . 88 SER HA 1 1
6 8215 1 1 88 SER HB2 H -19.217 -14.221 11.470 1.00 . A A . 88 SER HB2 1 1
6 8216 1 1 88 SER HB3 H -20.277 -13.213 10.485 1.00 . A A . 88 SER HB3 1 1
6 8217 1 1 88 SER HG H -21.889 -14.236 11.336 1.00 . A A . 88 SER HG 1 1
6 8218 1 1 88 SER N N -18.147 -14.748 9.252 1.00 . A A . 88 SER N 1 1
6 8219 1 1 88 SER O O -19.931 -13.780 7.442 1.00 . A A . 88 SER O 1 1
6 8220 1 1 88 SER OG O -21.152 -14.850 11.333 1.00 . A A . 88 SER OG 1 1
6 8221 1 1 89 SER C C -22.408 -13.191 6.773 1.00 . A A . 89 SER C 1 1
6 8222 1 1 89 SER CA C -22.540 -14.665 7.142 1.00 . A A . 89 SER CA 1 1
6 8223 1 1 89 SER CB C -23.988 -14.979 7.524 1.00 . A A . 89 SER CB 1 1
6 8224 1 1 89 SER H H -21.958 -15.605 8.947 1.00 . A A . 89 SER H 1 1
6 8225 1 1 89 SER HA H -22.265 -15.264 6.286 1.00 . A A . 89 SER HA 1 1
6 8226 1 1 89 SER HB2 H -24.206 -14.540 8.486 1.00 . A A . 89 SER HB2 1 1
6 8227 1 1 89 SER HB3 H -24.652 -14.565 6.780 1.00 . A A . 89 SER HB3 1 1
6 8228 1 1 89 SER HG H -23.490 -16.785 8.099 1.00 . A A . 89 SER HG 1 1
6 8229 1 1 89 SER N N -21.641 -15.008 8.237 1.00 . A A . 89 SER N 1 1
6 8230 1 1 89 SER O O -22.354 -12.323 7.643 1.00 . A A . 89 SER O 1 1
6 8231 1 1 89 SER OG O -24.203 -16.378 7.600 1.00 . A A . 89 SER OG 1 1
6 8232 1 1 90 GLY C C -23.417 -11.105 4.174 1.00 . A A . 90 GLY C 1 1
6 8233 1 1 90 GLY CA C -22.233 -11.545 5.009 1.00 . A A . 90 GLY CA 1 1
6 8234 1 1 90 GLY H H -22.404 -13.647 4.823 1.00 . A A . 90 GLY H 1 1
6 8235 1 1 90 GLY HA2 H -22.146 -10.893 5.866 1.00 . A A . 90 GLY HA2 1 1
6 8236 1 1 90 GLY HA3 H -21.335 -11.460 4.414 1.00 . A A . 90 GLY HA3 1 1
6 8237 1 1 90 GLY N N -22.357 -12.915 5.473 1.00 . A A . 90 GLY N 1 1
6 8238 1 1 90 GLY O O -23.487 -9.955 3.739 1.00 . A A . 90 GLY O 1 1
7 8239 1 1 1 GLY C C -8.188 -39.130 4.568 1.00 . A A . 1 GLY C 1 1
7 8240 1 1 1 GLY CA C -7.821 -39.731 5.910 1.00 . A A . 1 GLY CA 1 1
7 8241 1 1 1 GLY H1 H -8.080 -41.662 5.082 1.00 . A A . 1 GLY H1 1 1
7 8242 1 1 1 GLY HA2 H -8.473 -39.322 6.667 1.00 . A A . 1 GLY HA2 1 1
7 8243 1 1 1 GLY HA3 H -6.801 -39.463 6.144 1.00 . A A . 1 GLY HA3 1 1
7 8244 1 1 1 GLY N N -7.938 -41.177 5.922 1.00 . A A . 1 GLY N 1 1
7 8245 1 1 1 GLY O O -8.632 -39.838 3.664 1.00 . A A . 1 GLY O 1 1
7 8246 1 1 2 SER C C -7.211 -36.153 2.816 1.00 . A A . 2 SER C 1 1
7 8247 1 1 2 SER CA C -8.326 -37.122 3.198 1.00 . A A . 2 SER CA 1 1
7 8248 1 1 2 SER CB C -9.648 -36.367 3.341 1.00 . A A . 2 SER CB 1 1
7 8249 1 1 2 SER H H -7.647 -37.310 5.195 1.00 . A A . 2 SER H 1 1
7 8250 1 1 2 SER HA H -8.426 -37.862 2.418 1.00 . A A . 2 SER HA 1 1
7 8251 1 1 2 SER HB2 H -9.552 -35.622 4.115 1.00 . A A . 2 SER HB2 1 1
7 8252 1 1 2 SER HB3 H -9.886 -35.884 2.403 1.00 . A A . 2 SER HB3 1 1
7 8253 1 1 2 SER HG H -10.509 -38.127 3.349 1.00 . A A . 2 SER HG 1 1
7 8254 1 1 2 SER N N -8.005 -37.819 4.438 1.00 . A A . 2 SER N 1 1
7 8255 1 1 2 SER O O -6.590 -35.533 3.680 1.00 . A A . 2 SER O 1 1
7 8256 1 1 2 SER OG O -10.705 -37.247 3.682 1.00 . A A . 2 SER OG 1 1
7 8257 1 1 3 SER C C -6.375 -34.431 -0.256 1.00 . A A . 3 SER C 1 1
7 8258 1 1 3 SER CA C -5.923 -35.136 1.018 1.00 . A A . 3 SER CA 1 1
7 8259 1 1 3 SER CB C -4.637 -35.921 0.751 1.00 . A A . 3 SER CB 1 1
7 8260 1 1 3 SER H H -7.494 -36.549 0.876 1.00 . A A . 3 SER H 1 1
7 8261 1 1 3 SER HA H -5.730 -34.394 1.778 1.00 . A A . 3 SER HA 1 1
7 8262 1 1 3 SER HB2 H -4.214 -36.244 1.690 1.00 . A A . 3 SER HB2 1 1
7 8263 1 1 3 SER HB3 H -4.864 -36.783 0.142 1.00 . A A . 3 SER HB3 1 1
7 8264 1 1 3 SER HG H -3.982 -34.959 -0.825 1.00 . A A . 3 SER HG 1 1
7 8265 1 1 3 SER N N -6.964 -36.028 1.516 1.00 . A A . 3 SER N 1 1
7 8266 1 1 3 SER O O -6.488 -35.047 -1.314 1.00 . A A . 3 SER O 1 1
7 8267 1 1 3 SER OG O -3.683 -35.121 0.073 1.00 . A A . 3 SER OG 1 1
7 8268 1 1 4 GLY C C -5.933 -31.600 -1.950 1.00 . A A . 4 GLY C 1 1
7 8269 1 1 4 GLY CA C -7.069 -32.360 -1.295 1.00 . A A . 4 GLY CA 1 1
7 8270 1 1 4 GLY H H -6.525 -32.692 0.724 1.00 . A A . 4 GLY H 1 1
7 8271 1 1 4 GLY HA2 H -7.505 -33.032 -2.020 1.00 . A A . 4 GLY HA2 1 1
7 8272 1 1 4 GLY HA3 H -7.823 -31.655 -0.976 1.00 . A A . 4 GLY HA3 1 1
7 8273 1 1 4 GLY N N -6.633 -33.131 -0.146 1.00 . A A . 4 GLY N 1 1
7 8274 1 1 4 GLY O O -5.118 -30.979 -1.267 1.00 . A A . 4 GLY O 1 1
7 8275 1 1 5 SER C C -4.947 -29.452 -3.862 1.00 . A A . 5 SER C 1 1
7 8276 1 1 5 SER CA C -4.830 -30.964 -4.024 1.00 . A A . 5 SER CA 1 1
7 8277 1 1 5 SER CB C -4.903 -31.336 -5.506 1.00 . A A . 5 SER CB 1 1
7 8278 1 1 5 SER H H -6.558 -32.160 -3.765 1.00 . A A . 5 SER H 1 1
7 8279 1 1 5 SER HA H -3.877 -31.284 -3.628 1.00 . A A . 5 SER HA 1 1
7 8280 1 1 5 SER HB2 H -4.906 -32.411 -5.605 1.00 . A A . 5 SER HB2 1 1
7 8281 1 1 5 SER HB3 H -5.812 -30.933 -5.931 1.00 . A A . 5 SER HB3 1 1
7 8282 1 1 5 SER HG H -4.102 -30.166 -6.856 1.00 . A A . 5 SER HG 1 1
7 8283 1 1 5 SER N N -5.878 -31.649 -3.277 1.00 . A A . 5 SER N 1 1
7 8284 1 1 5 SER O O -5.971 -28.943 -3.406 1.00 . A A . 5 SER O 1 1
7 8285 1 1 5 SER OG O -3.796 -30.815 -6.219 1.00 . A A . 5 SER OG 1 1
7 8286 1 1 6 SER C C -2.750 -26.692 -4.978 1.00 . A A . 6 SER C 1 1
7 8287 1 1 6 SER CA C -3.872 -27.285 -4.131 1.00 . A A . 6 SER CA 1 1
7 8288 1 1 6 SER CB C -3.702 -26.861 -2.671 1.00 . A A . 6 SER CB 1 1
7 8289 1 1 6 SER H H -3.103 -29.202 -4.594 1.00 . A A . 6 SER H 1 1
7 8290 1 1 6 SER HA H -4.818 -26.913 -4.497 1.00 . A A . 6 SER HA 1 1
7 8291 1 1 6 SER HB2 H -3.886 -25.801 -2.582 1.00 . A A . 6 SER HB2 1 1
7 8292 1 1 6 SER HB3 H -4.409 -27.403 -2.058 1.00 . A A . 6 SER HB3 1 1
7 8293 1 1 6 SER HG H -2.144 -26.492 -1.543 1.00 . A A . 6 SER HG 1 1
7 8294 1 1 6 SER N N -3.890 -28.738 -4.238 1.00 . A A . 6 SER N 1 1
7 8295 1 1 6 SER O O -1.676 -27.279 -5.105 1.00 . A A . 6 SER O 1 1
7 8296 1 1 6 SER OG O -2.391 -27.137 -2.209 1.00 . A A . 6 SER OG 1 1
7 8297 1 1 7 GLY C C -1.696 -23.463 -5.911 1.00 . A A . 7 GLY C 1 1
7 8298 1 1 7 GLY CA C -2.010 -24.868 -6.383 1.00 . A A . 7 GLY CA 1 1
7 8299 1 1 7 GLY H H -3.880 -25.100 -5.418 1.00 . A A . 7 GLY H 1 1
7 8300 1 1 7 GLY HA2 H -1.103 -25.454 -6.366 1.00 . A A . 7 GLY HA2 1 1
7 8301 1 1 7 GLY HA3 H -2.377 -24.821 -7.398 1.00 . A A . 7 GLY HA3 1 1
7 8302 1 1 7 GLY N N -3.007 -25.522 -5.555 1.00 . A A . 7 GLY N 1 1
7 8303 1 1 7 GLY O O -2.574 -22.601 -5.875 1.00 . A A . 7 GLY O 1 1
7 8304 1 1 8 LYS C C 0.301 -20.993 -6.245 1.00 . A A . 8 LYS C 1 1
7 8305 1 1 8 LYS CA C -0.011 -21.918 -5.074 1.00 . A A . 8 LYS CA 1 1
7 8306 1 1 8 LYS CB C 1.222 -22.056 -4.177 1.00 . A A . 8 LYS CB 1 1
7 8307 1 1 8 LYS CD C 0.712 -23.709 -2.356 1.00 . A A . 8 LYS CD 1 1
7 8308 1 1 8 LYS CE C -0.729 -24.160 -2.540 1.00 . A A . 8 LYS CE 1 1
7 8309 1 1 8 LYS CG C 0.885 -22.242 -2.707 1.00 . A A . 8 LYS CG 1 1
7 8310 1 1 8 LYS H H 0.216 -23.957 -5.598 1.00 . A A . 8 LYS H 1 1
7 8311 1 1 8 LYS HA H -0.818 -21.492 -4.499 1.00 . A A . 8 LYS HA 1 1
7 8312 1 1 8 LYS HB2 H 1.798 -22.909 -4.504 1.00 . A A . 8 LYS HB2 1 1
7 8313 1 1 8 LYS HB3 H 1.826 -21.165 -4.276 1.00 . A A . 8 LYS HB3 1 1
7 8314 1 1 8 LYS HD2 H 1.347 -24.302 -2.998 1.00 . A A . 8 LYS HD2 1 1
7 8315 1 1 8 LYS HD3 H 0.998 -23.861 -1.325 1.00 . A A . 8 LYS HD3 1 1
7 8316 1 1 8 LYS HE2 H -1.144 -23.652 -3.397 1.00 . A A . 8 LYS HE2 1 1
7 8317 1 1 8 LYS HE3 H -0.740 -25.226 -2.713 1.00 . A A . 8 LYS HE3 1 1
7 8318 1 1 8 LYS HG2 H 1.686 -21.832 -2.110 1.00 . A A . 8 LYS HG2 1 1
7 8319 1 1 8 LYS HG3 H -0.033 -21.717 -2.488 1.00 . A A . 8 LYS HG3 1 1
7 8320 1 1 8 LYS HZ1 H -0.958 -23.738 -0.507 1.00 . A A . 8 LYS HZ1 1 1
7 8321 1 1 8 LYS HZ2 H -2.234 -24.630 -1.169 1.00 . A A . 8 LYS HZ2 1 1
7 8322 1 1 8 LYS HZ3 H -2.098 -22.977 -1.497 1.00 . A A . 8 LYS HZ3 1 1
7 8323 1 1 8 LYS N N -0.440 -23.229 -5.547 1.00 . A A . 8 LYS N 1 1
7 8324 1 1 8 LYS NZ N -1.562 -23.854 -1.344 1.00 . A A . 8 LYS NZ 1 1
7 8325 1 1 8 LYS O O 0.714 -21.429 -7.320 1.00 . A A . 8 LYS O 1 1
7 8326 1 1 9 PRO C C 1.845 -18.495 -7.348 1.00 . A A . 9 PRO C 1 1
7 8327 1 1 9 PRO CA C 0.357 -18.669 -7.063 1.00 . A A . 9 PRO CA 1 1
7 8328 1 1 9 PRO CB C -0.222 -17.391 -6.450 1.00 . A A . 9 PRO CB 1 1
7 8329 1 1 9 PRO CD C -0.389 -19.092 -4.779 1.00 . A A . 9 PRO CD 1 1
7 8330 1 1 9 PRO CG C -0.169 -17.617 -4.979 1.00 . A A . 9 PRO CG 1 1
7 8331 1 1 9 PRO HA H -0.161 -18.896 -7.982 1.00 . A A . 9 PRO HA 1 1
7 8332 1 1 9 PRO HB2 H 0.382 -16.543 -6.742 1.00 . A A . 9 PRO HB2 1 1
7 8333 1 1 9 PRO HB3 H -1.236 -17.250 -6.792 1.00 . A A . 9 PRO HB3 1 1
7 8334 1 1 9 PRO HD2 H 0.183 -19.448 -3.936 1.00 . A A . 9 PRO HD2 1 1
7 8335 1 1 9 PRO HD3 H -1.440 -19.301 -4.640 1.00 . A A . 9 PRO HD3 1 1
7 8336 1 1 9 PRO HG2 H 0.797 -17.327 -4.596 1.00 . A A . 9 PRO HG2 1 1
7 8337 1 1 9 PRO HG3 H -0.951 -17.053 -4.492 1.00 . A A . 9 PRO HG3 1 1
7 8338 1 1 9 PRO N N 0.102 -19.683 -6.035 1.00 . A A . 9 PRO N 1 1
7 8339 1 1 9 PRO O O 2.703 -19.015 -6.634 1.00 . A A . 9 PRO O 1 1
7 8340 1 1 10 PRO C C 4.272 -16.572 -7.841 1.00 . A A . 10 PRO C 1 1
7 8341 1 1 10 PRO CA C 3.545 -17.488 -8.820 1.00 . A A . 10 PRO CA 1 1
7 8342 1 1 10 PRO CB C 3.396 -16.804 -10.182 1.00 . A A . 10 PRO CB 1 1
7 8343 1 1 10 PRO CD C 1.189 -17.097 -9.311 1.00 . A A . 10 PRO CD 1 1
7 8344 1 1 10 PRO CG C 2.042 -16.184 -10.146 1.00 . A A . 10 PRO CG 1 1
7 8345 1 1 10 PRO HA H 4.103 -18.406 -8.935 1.00 . A A . 10 PRO HA 1 1
7 8346 1 1 10 PRO HB2 H 4.170 -16.060 -10.300 1.00 . A A . 10 PRO HB2 1 1
7 8347 1 1 10 PRO HB3 H 3.472 -17.540 -10.967 1.00 . A A . 10 PRO HB3 1 1
7 8348 1 1 10 PRO HD2 H 0.466 -16.527 -8.747 1.00 . A A . 10 PRO HD2 1 1
7 8349 1 1 10 PRO HD3 H 0.693 -17.825 -9.935 1.00 . A A . 10 PRO HD3 1 1
7 8350 1 1 10 PRO HG2 H 2.098 -15.205 -9.694 1.00 . A A . 10 PRO HG2 1 1
7 8351 1 1 10 PRO HG3 H 1.645 -16.113 -11.148 1.00 . A A . 10 PRO HG3 1 1
7 8352 1 1 10 PRO N N 2.161 -17.747 -8.416 1.00 . A A . 10 PRO N 1 1
7 8353 1 1 10 PRO O O 5.503 -16.530 -7.810 1.00 . A A . 10 PRO O 1 1
7 8354 1 1 11 THR C C 3.497 -15.172 -4.674 1.00 . A A . 11 THR C 1 1
7 8355 1 1 11 THR CA C 4.075 -14.923 -6.062 1.00 . A A . 11 THR CA 1 1
7 8356 1 1 11 THR CB C 3.826 -13.454 -6.454 1.00 . A A . 11 THR CB 1 1
7 8357 1 1 11 THR CG2 C 2.365 -13.231 -6.813 1.00 . A A . 11 THR CG2 1 1
7 8358 1 1 11 THR H H 2.530 -15.916 -7.114 1.00 . A A . 11 THR H 1 1
7 8359 1 1 11 THR HA H 5.143 -15.089 -6.032 1.00 . A A . 11 THR HA 1 1
7 8360 1 1 11 THR HB H 4.434 -13.220 -7.315 1.00 . A A . 11 THR HB 1 1
7 8361 1 1 11 THR HG1 H 5.106 -12.762 -5.121 1.00 . A A . 11 THR HG1 1 1
7 8362 1 1 11 THR HG21 H 1.924 -12.538 -6.113 1.00 . A A . 11 THR HG21 1 1
7 8363 1 1 11 THR HG22 H 1.836 -14.171 -6.770 1.00 . A A . 11 THR HG22 1 1
7 8364 1 1 11 THR HG23 H 2.298 -12.825 -7.811 1.00 . A A . 11 THR HG23 1 1
7 8365 1 1 11 THR N N 3.505 -15.839 -7.041 1.00 . A A . 11 THR N 1 1
7 8366 1 1 11 THR O O 2.279 -15.195 -4.493 1.00 . A A . 11 THR O 1 1
7 8367 1 1 11 THR OG1 O 4.195 -12.590 -5.373 1.00 . A A . 11 THR OG1 1 1
7 8368 1 1 12 TYR C C 2.727 -14.769 -1.971 1.00 . A A . 12 TYR C 1 1
7 8369 1 1 12 TYR CA C 3.952 -15.606 -2.323 1.00 . A A . 12 TYR CA 1 1
7 8370 1 1 12 TYR CB C 5.092 -15.296 -1.351 1.00 . A A . 12 TYR CB 1 1
7 8371 1 1 12 TYR CD1 C 6.018 -13.011 -1.898 1.00 . A A . 12 TYR CD1 1 1
7 8372 1 1 12 TYR CD2 C 4.654 -13.237 0.044 1.00 . A A . 12 TYR CD2 1 1
7 8373 1 1 12 TYR CE1 C 6.173 -11.663 -1.638 1.00 . A A . 12 TYR CE1 1 1
7 8374 1 1 12 TYR CE2 C 4.802 -11.889 0.311 1.00 . A A . 12 TYR CE2 1 1
7 8375 1 1 12 TYR CG C 5.258 -13.821 -1.063 1.00 . A A . 12 TYR CG 1 1
7 8376 1 1 12 TYR CZ C 5.562 -11.106 -0.533 1.00 . A A . 12 TYR CZ 1 1
7 8377 1 1 12 TYR H H 5.334 -15.327 -3.902 1.00 . A A . 12 TYR H 1 1
7 8378 1 1 12 TYR HA H 3.696 -16.652 -2.240 1.00 . A A . 12 TYR HA 1 1
7 8379 1 1 12 TYR HB2 H 4.903 -15.796 -0.414 1.00 . A A . 12 TYR HB2 1 1
7 8380 1 1 12 TYR HB3 H 6.020 -15.659 -1.767 1.00 . A A . 12 TYR HB3 1 1
7 8381 1 1 12 TYR HD1 H 6.494 -13.449 -2.762 1.00 . A A . 12 TYR HD1 1 1
7 8382 1 1 12 TYR HD2 H 4.058 -13.852 0.702 1.00 . A A . 12 TYR HD2 1 1
7 8383 1 1 12 TYR HE1 H 6.768 -11.050 -2.300 1.00 . A A . 12 TYR HE1 1 1
7 8384 1 1 12 TYR HE2 H 4.325 -11.453 1.175 1.00 . A A . 12 TYR HE2 1 1
7 8385 1 1 12 TYR HH H 5.109 -9.261 -0.824 1.00 . A A . 12 TYR HH 1 1
7 8386 1 1 12 TYR N N 4.377 -15.357 -3.695 1.00 . A A . 12 TYR N 1 1
7 8387 1 1 12 TYR O O 2.803 -13.543 -1.888 1.00 . A A . 12 TYR O 1 1
7 8388 1 1 12 TYR OH O 5.713 -9.764 -0.272 1.00 . A A . 12 TYR OH 1 1
7 8389 1 1 13 GLN C C 0.559 -13.822 -0.236 1.00 . A A . 13 GLN C 1 1
7 8390 1 1 13 GLN CA C 0.357 -14.760 -1.422 1.00 . A A . 13 GLN CA 1 1
7 8391 1 1 13 GLN CB C -0.737 -15.780 -1.100 1.00 . A A . 13 GLN CB 1 1
7 8392 1 1 13 GLN CD C -3.110 -16.178 -0.329 1.00 . A A . 13 GLN CD 1 1
7 8393 1 1 13 GLN CG C -2.049 -15.148 -0.663 1.00 . A A . 13 GLN CG 1 1
7 8394 1 1 13 GLN H H 1.602 -16.416 -1.846 1.00 . A A . 13 GLN H 1 1
7 8395 1 1 13 GLN HA H 0.051 -14.177 -2.277 1.00 . A A . 13 GLN HA 1 1
7 8396 1 1 13 GLN HB2 H -0.926 -16.378 -1.979 1.00 . A A . 13 GLN HB2 1 1
7 8397 1 1 13 GLN HB3 H -0.390 -16.422 -0.305 1.00 . A A . 13 GLN HB3 1 1
7 8398 1 1 13 GLN HE21 H -3.461 -15.287 1.413 1.00 . A A . 13 GLN HE21 1 1
7 8399 1 1 13 GLN HE22 H -4.414 -16.689 1.082 1.00 . A A . 13 GLN HE22 1 1
7 8400 1 1 13 GLN HG2 H -1.868 -14.543 0.213 1.00 . A A . 13 GLN HG2 1 1
7 8401 1 1 13 GLN HG3 H -2.415 -14.521 -1.462 1.00 . A A . 13 GLN HG3 1 1
7 8402 1 1 13 GLN N N 1.599 -15.441 -1.765 1.00 . A A . 13 GLN N 1 1
7 8403 1 1 13 GLN NE2 N -3.724 -16.037 0.841 1.00 . A A . 13 GLN NE2 1 1
7 8404 1 1 13 GLN O O 0.747 -14.267 0.896 1.00 . A A . 13 GLN O 1 1
7 8405 1 1 13 GLN OE1 O -3.375 -17.090 -1.113 1.00 . A A . 13 GLN OE1 1 1
7 8406 1 1 14 VAL C C 0.099 -11.991 1.862 1.00 . A A . 14 VAL C 1 1
7 8407 1 1 14 VAL CA C 0.697 -11.519 0.541 1.00 . A A . 14 VAL CA 1 1
7 8408 1 1 14 VAL CB C 0.053 -10.177 0.148 1.00 . A A . 14 VAL CB 1 1
7 8409 1 1 14 VAL CG1 C 0.225 -9.155 1.262 1.00 . A A . 14 VAL CG1 1 1
7 8410 1 1 14 VAL CG2 C 0.645 -9.663 -1.155 1.00 . A A . 14 VAL CG2 1 1
7 8411 1 1 14 VAL H H 0.365 -12.226 -1.426 1.00 . A A . 14 VAL H 1 1
7 8412 1 1 14 VAL HA H 1.758 -11.360 0.673 1.00 . A A . 14 VAL HA 1 1
7 8413 1 1 14 VAL HB H -1.005 -10.338 -0.001 1.00 . A A . 14 VAL HB 1 1
7 8414 1 1 14 VAL HG11 H -0.599 -9.236 1.955 1.00 . A A . 14 VAL HG11 1 1
7 8415 1 1 14 VAL HG12 H 1.154 -9.342 1.781 1.00 . A A . 14 VAL HG12 1 1
7 8416 1 1 14 VAL HG13 H 0.243 -8.161 0.838 1.00 . A A . 14 VAL HG13 1 1
7 8417 1 1 14 VAL HG21 H 1.452 -10.310 -1.465 1.00 . A A . 14 VAL HG21 1 1
7 8418 1 1 14 VAL HG22 H -0.120 -9.649 -1.917 1.00 . A A . 14 VAL HG22 1 1
7 8419 1 1 14 VAL HG23 H 1.025 -8.662 -1.009 1.00 . A A . 14 VAL HG23 1 1
7 8420 1 1 14 VAL N N 0.519 -12.521 -0.504 1.00 . A A . 14 VAL N 1 1
7 8421 1 1 14 VAL O O -0.985 -12.575 1.892 1.00 . A A . 14 VAL O 1 1
7 8422 1 1 15 LEU C C -0.154 -10.925 5.064 1.00 . A A . 15 LEU C 1 1
7 8423 1 1 15 LEU CA C 0.352 -12.131 4.279 1.00 . A A . 15 LEU CA 1 1
7 8424 1 1 15 LEU CB C 1.482 -12.817 5.048 1.00 . A A . 15 LEU CB 1 1
7 8425 1 1 15 LEU CD1 C 0.374 -15.050 5.315 1.00 . A A . 15 LEU CD1 1 1
7 8426 1 1 15 LEU CD2 C 1.884 -14.632 3.366 1.00 . A A . 15 LEU CD2 1 1
7 8427 1 1 15 LEU CG C 1.620 -14.325 4.833 1.00 . A A . 15 LEU CG 1 1
7 8428 1 1 15 LEU H H 1.668 -11.265 2.865 1.00 . A A . 15 LEU H 1 1
7 8429 1 1 15 LEU HA H -0.462 -12.829 4.152 1.00 . A A . 15 LEU HA 1 1
7 8430 1 1 15 LEU HB2 H 2.411 -12.354 4.754 1.00 . A A . 15 LEU HB2 1 1
7 8431 1 1 15 LEU HB3 H 1.314 -12.647 6.102 1.00 . A A . 15 LEU HB3 1 1
7 8432 1 1 15 LEU HD11 H 0.645 -16.031 5.674 1.00 . A A . 15 LEU HD11 1 1
7 8433 1 1 15 LEU HD12 H -0.326 -15.146 4.498 1.00 . A A . 15 LEU HD12 1 1
7 8434 1 1 15 LEU HD13 H -0.083 -14.487 6.116 1.00 . A A . 15 LEU HD13 1 1
7 8435 1 1 15 LEU HD21 H 1.063 -15.207 2.965 1.00 . A A . 15 LEU HD21 1 1
7 8436 1 1 15 LEU HD22 H 2.799 -15.200 3.275 1.00 . A A . 15 LEU HD22 1 1
7 8437 1 1 15 LEU HD23 H 1.979 -13.706 2.815 1.00 . A A . 15 LEU HD23 1 1
7 8438 1 1 15 LEU HG H 2.461 -14.688 5.408 1.00 . A A . 15 LEU HG 1 1
7 8439 1 1 15 LEU N N 0.812 -11.733 2.953 1.00 . A A . 15 LEU N 1 1
7 8440 1 1 15 LEU O O -1.321 -10.868 5.449 1.00 . A A . 15 LEU O 1 1
7 8441 1 1 16 GLU C C 0.107 -7.595 5.082 1.00 . A A . 16 GLU C 1 1
7 8442 1 1 16 GLU CA C 0.376 -8.757 6.034 1.00 . A A . 16 GLU CA 1 1
7 8443 1 1 16 GLU CB C 1.491 -8.380 7.012 1.00 . A A . 16 GLU CB 1 1
7 8444 1 1 16 GLU CD C 3.191 -9.312 8.632 1.00 . A A . 16 GLU CD 1 1
7 8445 1 1 16 GLU CG C 1.814 -9.474 8.017 1.00 . A A . 16 GLU CG 1 1
7 8446 1 1 16 GLU H H 1.650 -10.065 4.964 1.00 . A A . 16 GLU H 1 1
7 8447 1 1 16 GLU HA H -0.525 -8.964 6.592 1.00 . A A . 16 GLU HA 1 1
7 8448 1 1 16 GLU HB2 H 2.387 -8.159 6.450 1.00 . A A . 16 GLU HB2 1 1
7 8449 1 1 16 GLU HB3 H 1.193 -7.497 7.557 1.00 . A A . 16 GLU HB3 1 1
7 8450 1 1 16 GLU HG2 H 1.079 -9.449 8.806 1.00 . A A . 16 GLU HG2 1 1
7 8451 1 1 16 GLU HG3 H 1.770 -10.430 7.516 1.00 . A A . 16 GLU HG3 1 1
7 8452 1 1 16 GLU N N 0.733 -9.962 5.296 1.00 . A A . 16 GLU N 1 1
7 8453 1 1 16 GLU O O -1.000 -7.055 5.041 1.00 . A A . 16 GLU O 1 1
7 8454 1 1 16 GLU OE1 O 3.717 -8.181 8.620 1.00 . A A . 16 GLU OE1 1 1
7 8455 1 1 16 GLU OE2 O 3.741 -10.318 9.126 1.00 . A A . 16 GLU OE2 1 1
7 8456 1 1 17 TYR C C -0.398 -6.079 2.759 1.00 . A A . 17 TYR C 1 1
7 8457 1 1 17 TYR CA C 1.000 -6.117 3.367 1.00 . A A . 17 TYR CA 1 1
7 8458 1 1 17 TYR CB C 2.047 -6.251 2.260 1.00 . A A . 17 TYR CB 1 1
7 8459 1 1 17 TYR CD1 C 4.074 -4.907 2.941 1.00 . A A . 17 TYR CD1 1 1
7 8460 1 1 17 TYR CD2 C 4.214 -7.284 3.045 1.00 . A A . 17 TYR CD2 1 1
7 8461 1 1 17 TYR CE1 C 5.376 -4.806 3.394 1.00 . A A . 17 TYR CE1 1 1
7 8462 1 1 17 TYR CE2 C 5.515 -7.193 3.500 1.00 . A A . 17 TYR CE2 1 1
7 8463 1 1 17 TYR CG C 3.471 -6.146 2.758 1.00 . A A . 17 TYR CG 1 1
7 8464 1 1 17 TYR CZ C 6.092 -5.952 3.672 1.00 . A A . 17 TYR CZ 1 1
7 8465 1 1 17 TYR H H 1.982 -7.685 4.396 1.00 . A A . 17 TYR H 1 1
7 8466 1 1 17 TYR HA H 1.173 -5.194 3.903 1.00 . A A . 17 TYR HA 1 1
7 8467 1 1 17 TYR HB2 H 1.934 -7.212 1.782 1.00 . A A . 17 TYR HB2 1 1
7 8468 1 1 17 TYR HB3 H 1.892 -5.470 1.531 1.00 . A A . 17 TYR HB3 1 1
7 8469 1 1 17 TYR HD1 H 3.512 -4.012 2.721 1.00 . A A . 17 TYR HD1 1 1
7 8470 1 1 17 TYR HD2 H 3.759 -8.255 2.908 1.00 . A A . 17 TYR HD2 1 1
7 8471 1 1 17 TYR HE1 H 5.828 -3.835 3.530 1.00 . A A . 17 TYR HE1 1 1
7 8472 1 1 17 TYR HE2 H 6.076 -8.090 3.718 1.00 . A A . 17 TYR HE2 1 1
7 8473 1 1 17 TYR HH H 7.620 -4.932 4.236 1.00 . A A . 17 TYR HH 1 1
7 8474 1 1 17 TYR N N 1.125 -7.216 4.318 1.00 . A A . 17 TYR N 1 1
7 8475 1 1 17 TYR O O -0.968 -7.116 2.421 1.00 . A A . 17 TYR O 1 1
7 8476 1 1 17 TYR OH O 7.388 -5.857 4.125 1.00 . A A . 17 TYR OH 1 1
7 8477 1 1 18 GLY C C -2.236 -4.488 0.557 1.00 . A A . 18 GLY C 1 1
7 8478 1 1 18 GLY CA C -2.271 -4.722 2.054 1.00 . A A . 18 GLY CA 1 1
7 8479 1 1 18 GLY H H -0.443 -4.083 2.909 1.00 . A A . 18 GLY H 1 1
7 8480 1 1 18 GLY HA2 H -2.842 -5.617 2.254 1.00 . A A . 18 GLY HA2 1 1
7 8481 1 1 18 GLY HA3 H -2.759 -3.882 2.527 1.00 . A A . 18 GLY HA3 1 1
7 8482 1 1 18 GLY N N -0.944 -4.875 2.622 1.00 . A A . 18 GLY N 1 1
7 8483 1 1 18 GLY O O -1.206 -4.104 0.006 1.00 . A A . 18 GLY O 1 1
7 8484 1 1 19 GLU C C -4.341 -3.333 -1.884 1.00 . A A . 19 GLU C 1 1
7 8485 1 1 19 GLU CA C -3.461 -4.533 -1.547 1.00 . A A . 19 GLU CA 1 1
7 8486 1 1 19 GLU CB C -4.019 -5.793 -2.211 1.00 . A A . 19 GLU CB 1 1
7 8487 1 1 19 GLU CD C -4.065 -7.224 -4.292 1.00 . A A . 19 GLU CD 1 1
7 8488 1 1 19 GLU CG C -3.757 -5.859 -3.706 1.00 . A A . 19 GLU CG 1 1
7 8489 1 1 19 GLU H H -4.157 -5.024 0.391 1.00 . A A . 19 GLU H 1 1
7 8490 1 1 19 GLU HA H -2.466 -4.350 -1.923 1.00 . A A . 19 GLU HA 1 1
7 8491 1 1 19 GLU HB2 H -3.570 -6.659 -1.748 1.00 . A A . 19 GLU HB2 1 1
7 8492 1 1 19 GLU HB3 H -5.087 -5.825 -2.052 1.00 . A A . 19 GLU HB3 1 1
7 8493 1 1 19 GLU HG2 H -4.377 -5.125 -4.200 1.00 . A A . 19 GLU HG2 1 1
7 8494 1 1 19 GLU HG3 H -2.717 -5.632 -3.887 1.00 . A A . 19 GLU HG3 1 1
7 8495 1 1 19 GLU N N -3.368 -4.719 -0.103 1.00 . A A . 19 GLU N 1 1
7 8496 1 1 19 GLU O O -5.382 -3.119 -1.261 1.00 . A A . 19 GLU O 1 1
7 8497 1 1 19 GLU OE1 O -5.046 -7.854 -3.844 1.00 . A A . 19 GLU OE1 1 1
7 8498 1 1 19 GLU OE2 O -3.325 -7.661 -5.197 1.00 . A A . 19 GLU OE2 1 1
7 8499 1 1 20 ALA C C -4.354 -1.016 -4.742 1.00 . A A . 20 ALA C 1 1
7 8500 1 1 20 ALA CA C -4.667 -1.377 -3.295 1.00 . A A . 20 ALA CA 1 1
7 8501 1 1 20 ALA CB C -4.363 -0.201 -2.378 1.00 . A A . 20 ALA CB 1 1
7 8502 1 1 20 ALA H H -3.080 -2.777 -3.331 1.00 . A A . 20 ALA H 1 1
7 8503 1 1 20 ALA HA H -5.720 -1.604 -3.211 1.00 . A A . 20 ALA HA 1 1
7 8504 1 1 20 ALA HB1 H -5.033 0.615 -2.605 1.00 . A A . 20 ALA HB1 1 1
7 8505 1 1 20 ALA HB2 H -4.500 -0.503 -1.349 1.00 . A A . 20 ALA HB2 1 1
7 8506 1 1 20 ALA HB3 H -3.343 0.117 -2.527 1.00 . A A . 20 ALA HB3 1 1
7 8507 1 1 20 ALA N N -3.917 -2.554 -2.873 1.00 . A A . 20 ALA N 1 1
7 8508 1 1 20 ALA O O -3.284 -1.344 -5.257 1.00 . A A . 20 ALA O 1 1
7 8509 1 1 21 VAL C C -5.502 1.528 -6.983 1.00 . A A . 21 VAL C 1 1
7 8510 1 1 21 VAL CA C -5.116 0.066 -6.785 1.00 . A A . 21 VAL CA 1 1
7 8511 1 1 21 VAL CB C -5.955 -0.808 -7.736 1.00 . A A . 21 VAL CB 1 1
7 8512 1 1 21 VAL CG1 C -5.956 -0.222 -9.140 1.00 . A A . 21 VAL CG1 1 1
7 8513 1 1 21 VAL CG2 C -5.431 -2.237 -7.746 1.00 . A A . 21 VAL CG2 1 1
7 8514 1 1 21 VAL H H -6.124 -0.107 -4.932 1.00 . A A . 21 VAL H 1 1
7 8515 1 1 21 VAL HA H -4.073 -0.059 -7.040 1.00 . A A . 21 VAL HA 1 1
7 8516 1 1 21 VAL HB H -6.972 -0.823 -7.375 1.00 . A A . 21 VAL HB 1 1
7 8517 1 1 21 VAL HG11 H -5.169 0.513 -9.222 1.00 . A A . 21 VAL HG11 1 1
7 8518 1 1 21 VAL HG12 H -5.790 -1.011 -9.859 1.00 . A A . 21 VAL HG12 1 1
7 8519 1 1 21 VAL HG13 H -6.908 0.248 -9.333 1.00 . A A . 21 VAL HG13 1 1
7 8520 1 1 21 VAL HG21 H -6.258 -2.923 -7.851 1.00 . A A . 21 VAL HG21 1 1
7 8521 1 1 21 VAL HG22 H -4.749 -2.364 -8.573 1.00 . A A . 21 VAL HG22 1 1
7 8522 1 1 21 VAL HG23 H -4.913 -2.438 -6.819 1.00 . A A . 21 VAL HG23 1 1
7 8523 1 1 21 VAL N N -5.293 -0.340 -5.396 1.00 . A A . 21 VAL N 1 1
7 8524 1 1 21 VAL O O -6.541 1.977 -6.502 1.00 . A A . 21 VAL O 1 1
7 8525 1 1 22 ALA C C -6.171 3.859 -8.800 1.00 . A A . 22 ALA C 1 1
7 8526 1 1 22 ALA CA C -4.911 3.676 -7.962 1.00 . A A . 22 ALA CA 1 1
7 8527 1 1 22 ALA CB C -3.714 4.305 -8.660 1.00 . A A . 22 ALA CB 1 1
7 8528 1 1 22 ALA H H -3.845 1.850 -8.054 1.00 . A A . 22 ALA H 1 1
7 8529 1 1 22 ALA HA H -5.046 4.175 -7.013 1.00 . A A . 22 ALA HA 1 1
7 8530 1 1 22 ALA HB1 H -3.568 3.833 -9.619 1.00 . A A . 22 ALA HB1 1 1
7 8531 1 1 22 ALA HB2 H -3.895 5.361 -8.801 1.00 . A A . 22 ALA HB2 1 1
7 8532 1 1 22 ALA HB3 H -2.831 4.169 -8.053 1.00 . A A . 22 ALA HB3 1 1
7 8533 1 1 22 ALA N N -4.657 2.265 -7.697 1.00 . A A . 22 ALA N 1 1
7 8534 1 1 22 ALA O O -6.281 3.314 -9.898 1.00 . A A . 22 ALA O 1 1
7 8535 1 1 23 GLN C C -8.369 6.268 -9.614 1.00 . A A . 23 GLN C 1 1
7 8536 1 1 23 GLN CA C -8.372 4.883 -8.976 1.00 . A A . 23 GLN CA 1 1
7 8537 1 1 23 GLN CB C -9.553 4.754 -8.014 1.00 . A A . 23 GLN CB 1 1
7 8538 1 1 23 GLN CD C -10.197 2.444 -8.813 1.00 . A A . 23 GLN CD 1 1
7 8539 1 1 23 GLN CG C -9.863 3.318 -7.620 1.00 . A A . 23 GLN CG 1 1
7 8540 1 1 23 GLN H H -6.971 5.037 -7.396 1.00 . A A . 23 GLN H 1 1
7 8541 1 1 23 GLN HA H -8.471 4.143 -9.755 1.00 . A A . 23 GLN HA 1 1
7 8542 1 1 23 GLN HB2 H -9.334 5.311 -7.116 1.00 . A A . 23 GLN HB2 1 1
7 8543 1 1 23 GLN HB3 H -10.432 5.171 -8.484 1.00 . A A . 23 GLN HB3 1 1
7 8544 1 1 23 GLN HE21 H -8.268 2.064 -9.107 1.00 . A A . 23 GLN HE21 1 1
7 8545 1 1 23 GLN HE22 H -9.359 1.314 -10.217 1.00 . A A . 23 GLN HE22 1 1
7 8546 1 1 23 GLN HG2 H -9.001 2.902 -7.120 1.00 . A A . 23 GLN HG2 1 1
7 8547 1 1 23 GLN HG3 H -10.705 3.318 -6.944 1.00 . A A . 23 GLN HG3 1 1
7 8548 1 1 23 GLN N N -7.118 4.630 -8.275 1.00 . A A . 23 GLN N 1 1
7 8549 1 1 23 GLN NE2 N -9.171 1.885 -9.444 1.00 . A A . 23 GLN NE2 1 1
7 8550 1 1 23 GLN O O -8.903 6.462 -10.705 1.00 . A A . 23 GLN O 1 1
7 8551 1 1 23 GLN OE1 O -11.365 2.274 -9.165 1.00 . A A . 23 GLN OE1 1 1
7 8552 1 1 24 TYR C C -6.269 9.137 -9.334 1.00 . A A . 24 TYR C 1 1
7 8553 1 1 24 TYR CA C -7.694 8.599 -9.422 1.00 . A A . 24 TYR CA 1 1
7 8554 1 1 24 TYR CB C -8.642 9.500 -8.629 1.00 . A A . 24 TYR CB 1 1
7 8555 1 1 24 TYR CD1 C -10.417 7.976 -7.678 1.00 . A A . 24 TYR CD1 1 1
7 8556 1 1 24 TYR CD2 C -11.046 9.497 -9.402 1.00 . A A . 24 TYR CD2 1 1
7 8557 1 1 24 TYR CE1 C -11.712 7.499 -7.619 1.00 . A A . 24 TYR CE1 1 1
7 8558 1 1 24 TYR CE2 C -12.344 9.027 -9.349 1.00 . A A . 24 TYR CE2 1 1
7 8559 1 1 24 TYR CG C -10.061 8.981 -8.569 1.00 . A A . 24 TYR CG 1 1
7 8560 1 1 24 TYR CZ C -12.672 8.027 -8.457 1.00 . A A . 24 TYR CZ 1 1
7 8561 1 1 24 TYR H H -7.355 7.014 -8.060 1.00 . A A . 24 TYR H 1 1
7 8562 1 1 24 TYR HA H -8.001 8.592 -10.457 1.00 . A A . 24 TYR HA 1 1
7 8563 1 1 24 TYR HB2 H -8.280 9.591 -7.617 1.00 . A A . 24 TYR HB2 1 1
7 8564 1 1 24 TYR HB3 H -8.665 10.478 -9.088 1.00 . A A . 24 TYR HB3 1 1
7 8565 1 1 24 TYR HD1 H -9.662 7.565 -7.023 1.00 . A A . 24 TYR HD1 1 1
7 8566 1 1 24 TYR HD2 H -10.786 10.280 -10.100 1.00 . A A . 24 TYR HD2 1 1
7 8567 1 1 24 TYR HE1 H -11.969 6.718 -6.921 1.00 . A A . 24 TYR HE1 1 1
7 8568 1 1 24 TYR HE2 H -13.096 9.440 -10.005 1.00 . A A . 24 TYR HE2 1 1
7 8569 1 1 24 TYR HH H -13.962 6.605 -8.537 1.00 . A A . 24 TYR HH 1 1
7 8570 1 1 24 TYR N N -7.764 7.229 -8.924 1.00 . A A . 24 TYR N 1 1
7 8571 1 1 24 TYR O O -5.606 9.009 -8.305 1.00 . A A . 24 TYR O 1 1
7 8572 1 1 24 TYR OH O -13.963 7.556 -8.400 1.00 . A A . 24 TYR OH 1 1
7 8573 1 1 25 THR C C -4.258 11.344 -9.375 1.00 . A A . 25 THR C 1 1
7 8574 1 1 25 THR CA C -4.460 10.304 -10.471 1.00 . A A . 25 THR CA 1 1
7 8575 1 1 25 THR CB C -4.170 10.952 -11.837 1.00 . A A . 25 THR CB 1 1
7 8576 1 1 25 THR CG2 C -2.700 11.328 -11.956 1.00 . A A . 25 THR CG2 1 1
7 8577 1 1 25 THR H H -6.382 9.816 -11.211 1.00 . A A . 25 THR H 1 1
7 8578 1 1 25 THR HA H -3.758 9.497 -10.321 1.00 . A A . 25 THR HA 1 1
7 8579 1 1 25 THR HB H -4.765 11.849 -11.927 1.00 . A A . 25 THR HB 1 1
7 8580 1 1 25 THR HG1 H -5.208 10.445 -13.437 1.00 . A A . 25 THR HG1 1 1
7 8581 1 1 25 THR HG21 H -2.172 10.550 -12.486 1.00 . A A . 25 THR HG21 1 1
7 8582 1 1 25 THR HG22 H -2.277 11.443 -10.970 1.00 . A A . 25 THR HG22 1 1
7 8583 1 1 25 THR HG23 H -2.610 12.258 -12.498 1.00 . A A . 25 THR HG23 1 1
7 8584 1 1 25 THR N N -5.805 9.744 -10.422 1.00 . A A . 25 THR N 1 1
7 8585 1 1 25 THR O O -5.129 12.178 -9.128 1.00 . A A . 25 THR O 1 1
7 8586 1 1 25 THR OG1 O -4.523 10.049 -12.892 1.00 . A A . 25 THR OG1 1 1
7 8587 1 1 26 PHE C C -1.509 13.002 -7.965 1.00 . A A . 26 PHE C 1 1
7 8588 1 1 26 PHE CA C -2.786 12.229 -7.650 1.00 . A A . 26 PHE CA 1 1
7 8589 1 1 26 PHE CB C -2.631 11.486 -6.321 1.00 . A A . 26 PHE CB 1 1
7 8590 1 1 26 PHE CD1 C -3.434 13.017 -4.502 1.00 . A A . 26 PHE CD1 1 1
7 8591 1 1 26 PHE CD2 C -1.090 12.628 -4.702 1.00 . A A . 26 PHE CD2 1 1
7 8592 1 1 26 PHE CE1 C -3.207 13.855 -3.427 1.00 . A A . 26 PHE CE1 1 1
7 8593 1 1 26 PHE CE2 C -0.857 13.464 -3.627 1.00 . A A . 26 PHE CE2 1 1
7 8594 1 1 26 PHE CG C -2.380 12.395 -5.152 1.00 . A A . 26 PHE CG 1 1
7 8595 1 1 26 PHE CZ C -1.916 14.077 -2.988 1.00 . A A . 26 PHE CZ 1 1
7 8596 1 1 26 PHE H H -2.448 10.602 -8.963 1.00 . A A . 26 PHE H 1 1
7 8597 1 1 26 PHE HA H -3.604 12.927 -7.570 1.00 . A A . 26 PHE HA 1 1
7 8598 1 1 26 PHE HB2 H -3.534 10.930 -6.121 1.00 . A A . 26 PHE HB2 1 1
7 8599 1 1 26 PHE HB3 H -1.800 10.801 -6.395 1.00 . A A . 26 PHE HB3 1 1
7 8600 1 1 26 PHE HD1 H -4.444 12.842 -4.844 1.00 . A A . 26 PHE HD1 1 1
7 8601 1 1 26 PHE HD2 H -0.260 12.148 -5.202 1.00 . A A . 26 PHE HD2 1 1
7 8602 1 1 26 PHE HE1 H -4.036 14.332 -2.929 1.00 . A A . 26 PHE HE1 1 1
7 8603 1 1 26 PHE HE2 H 0.154 13.636 -3.286 1.00 . A A . 26 PHE HE2 1 1
7 8604 1 1 26 PHE HZ H -1.735 14.732 -2.149 1.00 . A A . 26 PHE HZ 1 1
7 8605 1 1 26 PHE N N -3.102 11.290 -8.720 1.00 . A A . 26 PHE N 1 1
7 8606 1 1 26 PHE O O -0.728 12.609 -8.832 1.00 . A A . 26 PHE O 1 1
7 8607 1 1 27 LYS C C 0.471 15.374 -6.119 1.00 . A A . 27 LYS C 1 1
7 8608 1 1 27 LYS CA C -0.120 14.936 -7.455 1.00 . A A . 27 LYS CA 1 1
7 8609 1 1 27 LYS CB C -0.471 16.163 -8.298 1.00 . A A . 27 LYS CB 1 1
7 8610 1 1 27 LYS CD C 0.523 17.999 -9.695 1.00 . A A . 27 LYS CD 1 1
7 8611 1 1 27 LYS CE C -0.342 19.223 -9.436 1.00 . A A . 27 LYS CE 1 1
7 8612 1 1 27 LYS CG C 0.674 17.150 -8.444 1.00 . A A . 27 LYS CG 1 1
7 8613 1 1 27 LYS H H -1.960 14.368 -6.577 1.00 . A A . 27 LYS H 1 1
7 8614 1 1 27 LYS HA H 0.614 14.346 -7.984 1.00 . A A . 27 LYS HA 1 1
7 8615 1 1 27 LYS HB2 H -0.766 15.837 -9.285 1.00 . A A . 27 LYS HB2 1 1
7 8616 1 1 27 LYS HB3 H -1.303 16.677 -7.836 1.00 . A A . 27 LYS HB3 1 1
7 8617 1 1 27 LYS HD2 H 1.501 18.326 -10.018 1.00 . A A . 27 LYS HD2 1 1
7 8618 1 1 27 LYS HD3 H 0.065 17.403 -10.471 1.00 . A A . 27 LYS HD3 1 1
7 8619 1 1 27 LYS HE2 H -0.820 19.512 -10.360 1.00 . A A . 27 LYS HE2 1 1
7 8620 1 1 27 LYS HE3 H -1.096 18.966 -8.706 1.00 . A A . 27 LYS HE3 1 1
7 8621 1 1 27 LYS HG2 H 0.692 17.799 -7.581 1.00 . A A . 27 LYS HG2 1 1
7 8622 1 1 27 LYS HG3 H 1.604 16.601 -8.503 1.00 . A A . 27 LYS HG3 1 1
7 8623 1 1 27 LYS HZ1 H 1.134 20.042 -8.206 1.00 . A A . 27 LYS HZ1 1 1
7 8624 1 1 27 LYS HZ2 H -0.170 21.080 -8.496 1.00 . A A . 27 LYS HZ2 1 1
7 8625 1 1 27 LYS HZ3 H 0.984 20.815 -9.703 1.00 . A A . 27 LYS HZ3 1 1
7 8626 1 1 27 LYS N N -1.301 14.105 -7.255 1.00 . A A . 27 LYS N 1 1
7 8627 1 1 27 LYS NZ N 0.457 20.370 -8.924 1.00 . A A . 27 LYS NZ 1 1
7 8628 1 1 27 LYS O O -0.111 16.197 -5.414 1.00 . A A . 27 LYS O 1 1
7 8629 1 1 28 GLY C C 3.694 15.675 -4.733 1.00 . A A . 28 GLY C 1 1
7 8630 1 1 28 GLY CA C 2.280 15.168 -4.529 1.00 . A A . 28 GLY CA 1 1
7 8631 1 1 28 GLY H H 2.047 14.170 -6.381 1.00 . A A . 28 GLY H 1 1
7 8632 1 1 28 GLY HA2 H 1.701 15.934 -4.036 1.00 . A A . 28 GLY HA2 1 1
7 8633 1 1 28 GLY HA3 H 2.312 14.293 -3.897 1.00 . A A . 28 GLY HA3 1 1
7 8634 1 1 28 GLY N N 1.630 14.820 -5.778 1.00 . A A . 28 GLY N 1 1
7 8635 1 1 28 GLY O O 4.610 14.894 -4.989 1.00 . A A . 28 GLY O 1 1
7 8636 1 1 29 ASP C C 6.058 17.368 -3.564 1.00 . A A . 29 ASP C 1 1
7 8637 1 1 29 ASP CA C 5.185 17.598 -4.794 1.00 . A A . 29 ASP CA 1 1
7 8638 1 1 29 ASP CB C 5.042 19.098 -5.061 1.00 . A A . 29 ASP CB 1 1
7 8639 1 1 29 ASP CG C 6.246 19.675 -5.778 1.00 . A A . 29 ASP CG 1 1
7 8640 1 1 29 ASP H H 3.103 17.558 -4.414 1.00 . A A . 29 ASP H 1 1
7 8641 1 1 29 ASP HA H 5.656 17.133 -5.647 1.00 . A A . 29 ASP HA 1 1
7 8642 1 1 29 ASP HB2 H 4.167 19.265 -5.672 1.00 . A A . 29 ASP HB2 1 1
7 8643 1 1 29 ASP HB3 H 4.924 19.614 -4.120 1.00 . A A . 29 ASP HB3 1 1
7 8644 1 1 29 ASP N N 3.872 16.987 -4.620 1.00 . A A . 29 ASP N 1 1
7 8645 1 1 29 ASP O O 7.286 17.336 -3.660 1.00 . A A . 29 ASP O 1 1
7 8646 1 1 29 ASP OD1 O 7.321 19.039 -5.740 1.00 . A A . 29 ASP OD1 1 1
7 8647 1 1 29 ASP OD2 O 6.115 20.763 -6.377 1.00 . A A . 29 ASP OD2 1 1
7 8648 1 1 30 LEU C C 6.556 15.525 -1.031 1.00 . A A . 30 LEU C 1 1
7 8649 1 1 30 LEU CA C 6.136 16.986 -1.162 1.00 . A A . 30 LEU CA 1 1
7 8650 1 1 30 LEU CB C 5.265 17.386 0.030 1.00 . A A . 30 LEU CB 1 1
7 8651 1 1 30 LEU CD1 C 3.733 19.035 1.133 1.00 . A A . 30 LEU CD1 1 1
7 8652 1 1 30 LEU CD2 C 5.954 19.786 0.261 1.00 . A A . 30 LEU CD2 1 1
7 8653 1 1 30 LEU CG C 4.783 18.837 0.050 1.00 . A A . 30 LEU CG 1 1
7 8654 1 1 30 LEU H H 4.439 17.246 -2.399 1.00 . A A . 30 LEU H 1 1
7 8655 1 1 30 LEU HA H 7.023 17.602 -1.174 1.00 . A A . 30 LEU HA 1 1
7 8656 1 1 30 LEU HB2 H 4.394 16.749 0.031 1.00 . A A . 30 LEU HB2 1 1
7 8657 1 1 30 LEU HB3 H 5.838 17.214 0.930 1.00 . A A . 30 LEU HB3 1 1
7 8658 1 1 30 LEU HD11 H 3.957 18.394 1.973 1.00 . A A . 30 LEU HD11 1 1
7 8659 1 1 30 LEU HD12 H 2.759 18.786 0.740 1.00 . A A . 30 LEU HD12 1 1
7 8660 1 1 30 LEU HD13 H 3.739 20.067 1.455 1.00 . A A . 30 LEU HD13 1 1
7 8661 1 1 30 LEU HD21 H 5.614 20.669 0.780 1.00 . A A . 30 LEU HD21 1 1
7 8662 1 1 30 LEU HD22 H 6.366 20.066 -0.697 1.00 . A A . 30 LEU HD22 1 1
7 8663 1 1 30 LEU HD23 H 6.715 19.292 0.849 1.00 . A A . 30 LEU HD23 1 1
7 8664 1 1 30 LEU HG H 4.328 19.073 -0.902 1.00 . A A . 30 LEU HG 1 1
7 8665 1 1 30 LEU N N 5.418 17.211 -2.412 1.00 . A A . 30 LEU N 1 1
7 8666 1 1 30 LEU O O 6.114 14.672 -1.800 1.00 . A A . 30 LEU O 1 1
7 8667 1 1 31 GLU C C 6.755 12.987 0.666 1.00 . A A . 31 GLU C 1 1
7 8668 1 1 31 GLU CA C 7.887 13.887 0.180 1.00 . A A . 31 GLU CA 1 1
7 8669 1 1 31 GLU CB C 9.025 13.891 1.203 1.00 . A A . 31 GLU CB 1 1
7 8670 1 1 31 GLU CD C 11.035 12.679 2.139 1.00 . A A . 31 GLU CD 1 1
7 8671 1 1 31 GLU CG C 9.828 12.600 1.226 1.00 . A A . 31 GLU CG 1 1
7 8672 1 1 31 GLU H H 7.726 15.969 0.529 1.00 . A A . 31 GLU H 1 1
7 8673 1 1 31 GLU HA H 8.259 13.502 -0.757 1.00 . A A . 31 GLU HA 1 1
7 8674 1 1 31 GLU HB2 H 9.697 14.704 0.974 1.00 . A A . 31 GLU HB2 1 1
7 8675 1 1 31 GLU HB3 H 8.608 14.047 2.187 1.00 . A A . 31 GLU HB3 1 1
7 8676 1 1 31 GLU HG2 H 9.189 11.799 1.569 1.00 . A A . 31 GLU HG2 1 1
7 8677 1 1 31 GLU HG3 H 10.165 12.383 0.223 1.00 . A A . 31 GLU HG3 1 1
7 8678 1 1 31 GLU N N 7.410 15.245 -0.052 1.00 . A A . 31 GLU N 1 1
7 8679 1 1 31 GLU O O 6.482 11.941 0.078 1.00 . A A . 31 GLU O 1 1
7 8680 1 1 31 GLU OE1 O 10.845 12.858 3.360 1.00 . A A . 31 GLU OE1 1 1
7 8681 1 1 31 GLU OE2 O 12.171 12.565 1.632 1.00 . A A . 31 GLU OE2 1 1
7 8682 1 1 32 VAL C C 3.895 12.412 1.278 1.00 . A A . 32 VAL C 1 1
7 8683 1 1 32 VAL CA C 4.994 12.636 2.310 1.00 . A A . 32 VAL CA 1 1
7 8684 1 1 32 VAL CB C 4.393 13.342 3.540 1.00 . A A . 32 VAL CB 1 1
7 8685 1 1 32 VAL CG1 C 5.392 13.359 4.688 1.00 . A A . 32 VAL CG1 1 1
7 8686 1 1 32 VAL CG2 C 3.956 14.755 3.183 1.00 . A A . 32 VAL CG2 1 1
7 8687 1 1 32 VAL H H 6.362 14.246 2.170 1.00 . A A . 32 VAL H 1 1
7 8688 1 1 32 VAL HA H 5.381 11.678 2.626 1.00 . A A . 32 VAL HA 1 1
7 8689 1 1 32 VAL HB H 3.522 12.788 3.858 1.00 . A A . 32 VAL HB 1 1
7 8690 1 1 32 VAL HG11 H 5.635 12.344 4.968 1.00 . A A . 32 VAL HG11 1 1
7 8691 1 1 32 VAL HG12 H 6.289 13.873 4.378 1.00 . A A . 32 VAL HG12 1 1
7 8692 1 1 32 VAL HG13 H 4.957 13.871 5.535 1.00 . A A . 32 VAL HG13 1 1
7 8693 1 1 32 VAL HG21 H 2.902 14.758 2.948 1.00 . A A . 32 VAL HG21 1 1
7 8694 1 1 32 VAL HG22 H 4.141 15.411 4.021 1.00 . A A . 32 VAL HG22 1 1
7 8695 1 1 32 VAL HG23 H 4.516 15.099 2.326 1.00 . A A . 32 VAL HG23 1 1
7 8696 1 1 32 VAL N N 6.098 13.403 1.745 1.00 . A A . 32 VAL N 1 1
7 8697 1 1 32 VAL O O 3.193 11.402 1.315 1.00 . A A . 32 VAL O 1 1
7 8698 1 1 33 GLU C C 3.259 12.478 -1.881 1.00 . A A . 33 GLU C 1 1
7 8699 1 1 33 GLU CA C 2.737 13.267 -0.683 1.00 . A A . 33 GLU CA 1 1
7 8700 1 1 33 GLU CB C 2.301 14.664 -1.131 1.00 . A A . 33 GLU CB 1 1
7 8701 1 1 33 GLU CD C 0.725 16.530 -0.484 1.00 . A A . 33 GLU CD 1 1
7 8702 1 1 33 GLU CG C 1.748 15.519 -0.002 1.00 . A A . 33 GLU CG 1 1
7 8703 1 1 33 GLU H H 4.342 14.143 0.382 1.00 . A A . 33 GLU H 1 1
7 8704 1 1 33 GLU HA H 1.884 12.749 -0.271 1.00 . A A . 33 GLU HA 1 1
7 8705 1 1 33 GLU HB2 H 3.152 15.173 -1.557 1.00 . A A . 33 GLU HB2 1 1
7 8706 1 1 33 GLU HB3 H 1.537 14.564 -1.886 1.00 . A A . 33 GLU HB3 1 1
7 8707 1 1 33 GLU HG2 H 1.277 14.872 0.724 1.00 . A A . 33 GLU HG2 1 1
7 8708 1 1 33 GLU HG3 H 2.565 16.048 0.464 1.00 . A A . 33 GLU HG3 1 1
7 8709 1 1 33 GLU N N 3.752 13.361 0.359 1.00 . A A . 33 GLU N 1 1
7 8710 1 1 33 GLU O O 4.067 12.978 -2.664 1.00 . A A . 33 GLU O 1 1
7 8711 1 1 33 GLU OE1 O 1.084 17.381 -1.324 1.00 . A A . 33 GLU OE1 1 1
7 8712 1 1 33 GLU OE2 O -0.434 16.470 -0.021 1.00 . A A . 33 GLU OE2 1 1
7 8713 1 1 34 LEU C C 2.229 10.471 -4.282 1.00 . A A . 34 LEU C 1 1
7 8714 1 1 34 LEU CA C 3.210 10.382 -3.118 1.00 . A A . 34 LEU CA 1 1
7 8715 1 1 34 LEU CB C 3.325 8.932 -2.644 1.00 . A A . 34 LEU CB 1 1
7 8716 1 1 34 LEU CD1 C 4.986 7.775 -4.123 1.00 . A A . 34 LEU CD1 1 1
7 8717 1 1 34 LEU CD2 C 2.986 6.531 -3.280 1.00 . A A . 34 LEU CD2 1 1
7 8718 1 1 34 LEU CG C 3.518 7.881 -3.738 1.00 . A A . 34 LEU CG 1 1
7 8719 1 1 34 LEU H H 2.149 10.898 -1.361 1.00 . A A . 34 LEU H 1 1
7 8720 1 1 34 LEU HA H 4.179 10.721 -3.452 1.00 . A A . 34 LEU HA 1 1
7 8721 1 1 34 LEU HB2 H 4.168 8.869 -1.974 1.00 . A A . 34 LEU HB2 1 1
7 8722 1 1 34 LEU HB3 H 2.420 8.688 -2.106 1.00 . A A . 34 LEU HB3 1 1
7 8723 1 1 34 LEU HD11 H 5.598 8.114 -3.302 1.00 . A A . 34 LEU HD11 1 1
7 8724 1 1 34 LEU HD12 H 5.175 8.389 -4.991 1.00 . A A . 34 LEU HD12 1 1
7 8725 1 1 34 LEU HD13 H 5.224 6.747 -4.350 1.00 . A A . 34 LEU HD13 1 1
7 8726 1 1 34 LEU HD21 H 3.761 5.785 -3.381 1.00 . A A . 34 LEU HD21 1 1
7 8727 1 1 34 LEU HD22 H 2.137 6.254 -3.889 1.00 . A A . 34 LEU HD22 1 1
7 8728 1 1 34 LEU HD23 H 2.680 6.596 -2.247 1.00 . A A . 34 LEU HD23 1 1
7 8729 1 1 34 LEU HG H 2.964 8.180 -4.616 1.00 . A A . 34 LEU HG 1 1
7 8730 1 1 34 LEU N N 2.791 11.242 -2.016 1.00 . A A . 34 LEU N 1 1
7 8731 1 1 34 LEU O O 1.015 10.517 -4.082 1.00 . A A . 34 LEU O 1 1
7 8732 1 1 35 SER C C 1.792 9.212 -7.358 1.00 . A A . 35 SER C 1 1
7 8733 1 1 35 SER CA C 1.934 10.579 -6.696 1.00 . A A . 35 SER CA 1 1
7 8734 1 1 35 SER CB C 2.536 11.577 -7.688 1.00 . A A . 35 SER CB 1 1
7 8735 1 1 35 SER H H 3.738 10.455 -5.594 1.00 . A A . 35 SER H 1 1
7 8736 1 1 35 SER HA H 0.956 10.926 -6.399 1.00 . A A . 35 SER HA 1 1
7 8737 1 1 35 SER HB2 H 2.590 12.551 -7.226 1.00 . A A . 35 SER HB2 1 1
7 8738 1 1 35 SER HB3 H 3.528 11.253 -7.963 1.00 . A A . 35 SER HB3 1 1
7 8739 1 1 35 SER HG H 2.079 12.378 -9.416 1.00 . A A . 35 SER HG 1 1
7 8740 1 1 35 SER N N 2.763 10.494 -5.499 1.00 . A A . 35 SER N 1 1
7 8741 1 1 35 SER O O 2.606 8.314 -7.135 1.00 . A A . 35 SER O 1 1
7 8742 1 1 35 SER OG O 1.744 11.673 -8.859 1.00 . A A . 35 SER OG 1 1
7 8743 1 1 36 PHE C C -0.676 7.936 -9.826 1.00 . A A . 36 PHE C 1 1
7 8744 1 1 36 PHE CA C 0.502 7.803 -8.866 1.00 . A A . 36 PHE CA 1 1
7 8745 1 1 36 PHE CB C 0.228 6.685 -7.857 1.00 . A A . 36 PHE CB 1 1
7 8746 1 1 36 PHE CD1 C -2.240 6.942 -7.484 1.00 . A A . 36 PHE CD1 1 1
7 8747 1 1 36 PHE CD2 C -0.778 7.223 -5.622 1.00 . A A . 36 PHE CD2 1 1
7 8748 1 1 36 PHE CE1 C -3.330 7.190 -6.670 1.00 . A A . 36 PHE CE1 1 1
7 8749 1 1 36 PHE CE2 C -1.863 7.471 -4.803 1.00 . A A . 36 PHE CE2 1 1
7 8750 1 1 36 PHE CG C -0.954 6.956 -6.970 1.00 . A A . 36 PHE CG 1 1
7 8751 1 1 36 PHE CZ C -3.141 7.456 -5.329 1.00 . A A . 36 PHE CZ 1 1
7 8752 1 1 36 PHE H H 0.140 9.813 -8.309 1.00 . A A . 36 PHE H 1 1
7 8753 1 1 36 PHE HA H 1.387 7.555 -9.432 1.00 . A A . 36 PHE HA 1 1
7 8754 1 1 36 PHE HB2 H 0.037 5.767 -8.391 1.00 . A A . 36 PHE HB2 1 1
7 8755 1 1 36 PHE HB3 H 1.095 6.558 -7.227 1.00 . A A . 36 PHE HB3 1 1
7 8756 1 1 36 PHE HD1 H -2.389 6.734 -8.535 1.00 . A A . 36 PHE HD1 1 1
7 8757 1 1 36 PHE HD2 H 0.220 7.237 -5.210 1.00 . A A . 36 PHE HD2 1 1
7 8758 1 1 36 PHE HE1 H -4.327 7.176 -7.085 1.00 . A A . 36 PHE HE1 1 1
7 8759 1 1 36 PHE HE2 H -1.713 7.679 -3.755 1.00 . A A . 36 PHE HE2 1 1
7 8760 1 1 36 PHE HZ H -3.991 7.649 -4.691 1.00 . A A . 36 PHE HZ 1 1
7 8761 1 1 36 PHE N N 0.753 9.061 -8.172 1.00 . A A . 36 PHE N 1 1
7 8762 1 1 36 PHE O O -1.678 8.577 -9.509 1.00 . A A . 36 PHE O 1 1
7 8763 1 1 37 ARG C C -2.547 6.195 -11.866 1.00 . A A . 37 ARG C 1 1
7 8764 1 1 37 ARG CA C -1.598 7.381 -12.009 1.00 . A A . 37 ARG CA 1 1
7 8765 1 1 37 ARG CB C -0.989 7.395 -13.413 1.00 . A A . 37 ARG CB 1 1
7 8766 1 1 37 ARG CD C 0.497 8.559 -15.072 1.00 . A A . 37 ARG CD 1 1
7 8767 1 1 37 ARG CG C -0.183 8.647 -13.715 1.00 . A A . 37 ARG CG 1 1
7 8768 1 1 37 ARG CZ C -1.250 8.089 -16.737 1.00 . A A . 37 ARG CZ 1 1
7 8769 1 1 37 ARG H H 0.278 6.834 -11.196 1.00 . A A . 37 ARG H 1 1
7 8770 1 1 37 ARG HA H -2.156 8.293 -11.859 1.00 . A A . 37 ARG HA 1 1
7 8771 1 1 37 ARG HB2 H -0.337 6.540 -13.517 1.00 . A A . 37 ARG HB2 1 1
7 8772 1 1 37 ARG HB3 H -1.785 7.322 -14.138 1.00 . A A . 37 ARG HB3 1 1
7 8773 1 1 37 ARG HD2 H 1.348 9.223 -15.077 1.00 . A A . 37 ARG HD2 1 1
7 8774 1 1 37 ARG HD3 H 0.830 7.544 -15.227 1.00 . A A . 37 ARG HD3 1 1
7 8775 1 1 37 ARG HE H -0.373 9.861 -16.474 1.00 . A A . 37 ARG HE 1 1
7 8776 1 1 37 ARG HG2 H -0.845 9.500 -13.711 1.00 . A A . 37 ARG HG2 1 1
7 8777 1 1 37 ARG HG3 H 0.572 8.772 -12.951 1.00 . A A . 37 ARG HG3 1 1
7 8778 1 1 37 ARG HH11 H -0.722 6.512 -15.590 1.00 . A A . 37 ARG HH11 1 1
7 8779 1 1 37 ARG HH12 H -1.952 6.194 -16.768 1.00 . A A . 37 ARG HH12 1 1
7 8780 1 1 37 ARG HH21 H -1.993 9.455 -18.028 1.00 . A A . 37 ARG HH21 1 1
7 8781 1 1 37 ARG HH22 H -2.674 7.868 -18.155 1.00 . A A . 37 ARG HH22 1 1
7 8782 1 1 37 ARG N N -0.546 7.329 -11.001 1.00 . A A . 37 ARG N 1 1
7 8783 1 1 37 ARG NE N -0.404 8.934 -16.159 1.00 . A A . 37 ARG NE 1 1
7 8784 1 1 37 ARG NH1 N -1.312 6.827 -16.332 1.00 . A A . 37 ARG NH1 1 1
7 8785 1 1 37 ARG NH2 N -2.037 8.504 -17.720 1.00 . A A . 37 ARG NH2 1 1
7 8786 1 1 37 ARG O O -2.186 5.161 -11.304 1.00 . A A . 37 ARG O 1 1
7 8787 1 1 38 LYS C C -4.249 4.013 -12.958 1.00 . A A . 38 LYS C 1 1
7 8788 1 1 38 LYS CA C -4.765 5.294 -12.311 1.00 . A A . 38 LYS CA 1 1
7 8789 1 1 38 LYS CB C -6.056 5.742 -12.999 1.00 . A A . 38 LYS CB 1 1
7 8790 1 1 38 LYS CD C -8.484 5.293 -13.461 1.00 . A A . 38 LYS CD 1 1
7 8791 1 1 38 LYS CE C -9.697 4.481 -13.036 1.00 . A A . 38 LYS CE 1 1
7 8792 1 1 38 LYS CG C -7.211 4.773 -12.815 1.00 . A A . 38 LYS CG 1 1
7 8793 1 1 38 LYS H H -3.991 7.199 -12.816 1.00 . A A . 38 LYS H 1 1
7 8794 1 1 38 LYS HA H -4.970 5.100 -11.269 1.00 . A A . 38 LYS HA 1 1
7 8795 1 1 38 LYS HB2 H -6.350 6.701 -12.597 1.00 . A A . 38 LYS HB2 1 1
7 8796 1 1 38 LYS HB3 H -5.867 5.848 -14.057 1.00 . A A . 38 LYS HB3 1 1
7 8797 1 1 38 LYS HD2 H -8.633 6.322 -13.167 1.00 . A A . 38 LYS HD2 1 1
7 8798 1 1 38 LYS HD3 H -8.381 5.236 -14.536 1.00 . A A . 38 LYS HD3 1 1
7 8799 1 1 38 LYS HE2 H -9.615 4.260 -11.983 1.00 . A A . 38 LYS HE2 1 1
7 8800 1 1 38 LYS HE3 H -10.587 5.067 -13.213 1.00 . A A . 38 LYS HE3 1 1
7 8801 1 1 38 LYS HG2 H -6.951 3.827 -13.267 1.00 . A A . 38 LYS HG2 1 1
7 8802 1 1 38 LYS HG3 H -7.387 4.633 -11.757 1.00 . A A . 38 LYS HG3 1 1
7 8803 1 1 38 LYS HZ1 H -10.258 2.475 -13.206 1.00 . A A . 38 LYS HZ1 1 1
7 8804 1 1 38 LYS HZ2 H -8.853 2.870 -14.064 1.00 . A A . 38 LYS HZ2 1 1
7 8805 1 1 38 LYS HZ3 H -10.366 3.342 -14.655 1.00 . A A . 38 LYS HZ3 1 1
7 8806 1 1 38 LYS N N -3.763 6.352 -12.379 1.00 . A A . 38 LYS N 1 1
7 8807 1 1 38 LYS NZ N -9.801 3.202 -13.793 1.00 . A A . 38 LYS NZ 1 1
7 8808 1 1 38 LYS O O -3.785 4.025 -14.097 1.00 . A A . 38 LYS O 1 1
7 8809 1 1 39 GLY C C -2.654 1.116 -12.010 1.00 . A A . 39 GLY C 1 1
7 8810 1 1 39 GLY CA C -3.875 1.634 -12.744 1.00 . A A . 39 GLY CA 1 1
7 8811 1 1 39 GLY H H -4.715 2.959 -11.321 1.00 . A A . 39 GLY H 1 1
7 8812 1 1 39 GLY HA2 H -4.672 0.911 -12.651 1.00 . A A . 39 GLY HA2 1 1
7 8813 1 1 39 GLY HA3 H -3.630 1.753 -13.788 1.00 . A A . 39 GLY HA3 1 1
7 8814 1 1 39 GLY N N -4.336 2.909 -12.223 1.00 . A A . 39 GLY N 1 1
7 8815 1 1 39 GLY O O -2.525 -0.086 -11.779 1.00 . A A . 39 GLY O 1 1
7 8816 1 1 40 GLU C C -0.858 0.790 -9.718 1.00 . A A . 40 GLU C 1 1
7 8817 1 1 40 GLU CA C -0.536 1.650 -10.937 1.00 . A A . 40 GLU CA 1 1
7 8818 1 1 40 GLU CB C 0.233 2.900 -10.505 1.00 . A A . 40 GLU CB 1 1
7 8819 1 1 40 GLU CD C 1.816 4.752 -11.171 1.00 . A A . 40 GLU CD 1 1
7 8820 1 1 40 GLU CG C 0.968 3.588 -11.643 1.00 . A A . 40 GLU CG 1 1
7 8821 1 1 40 GLU H H -1.913 2.967 -11.859 1.00 . A A . 40 GLU H 1 1
7 8822 1 1 40 GLU HA H 0.079 1.078 -11.614 1.00 . A A . 40 GLU HA 1 1
7 8823 1 1 40 GLU HB2 H -0.463 3.606 -10.075 1.00 . A A . 40 GLU HB2 1 1
7 8824 1 1 40 GLU HB3 H 0.957 2.621 -9.754 1.00 . A A . 40 GLU HB3 1 1
7 8825 1 1 40 GLU HG2 H 1.610 2.867 -12.127 1.00 . A A . 40 GLU HG2 1 1
7 8826 1 1 40 GLU HG3 H 0.242 3.954 -12.354 1.00 . A A . 40 GLU HG3 1 1
7 8827 1 1 40 GLU N N -1.754 2.025 -11.646 1.00 . A A . 40 GLU N 1 1
7 8828 1 1 40 GLU O O -1.874 0.993 -9.052 1.00 . A A . 40 GLU O 1 1
7 8829 1 1 40 GLU OE1 O 2.258 4.729 -10.003 1.00 . A A . 40 GLU OE1 1 1
7 8830 1 1 40 GLU OE2 O 2.038 5.687 -11.969 1.00 . A A . 40 GLU OE2 1 1
7 8831 1 1 41 HIS C C 0.650 -0.598 -7.096 1.00 . A A . 41 HIS C 1 1
7 8832 1 1 41 HIS CA C -0.175 -1.062 -8.293 1.00 . A A . 41 HIS CA 1 1
7 8833 1 1 41 HIS CB C 0.209 -2.493 -8.669 1.00 . A A . 41 HIS CB 1 1
7 8834 1 1 41 HIS CD2 C -1.773 -2.926 -10.285 1.00 . A A . 41 HIS CD2 1 1
7 8835 1 1 41 HIS CE1 C -2.256 -4.972 -9.661 1.00 . A A . 41 HIS CE1 1 1
7 8836 1 1 41 HIS CG C -0.908 -3.266 -9.302 1.00 . A A . 41 HIS CG 1 1
7 8837 1 1 41 HIS H H 0.806 -0.283 -10.000 1.00 . A A . 41 HIS H 1 1
7 8838 1 1 41 HIS HA H -1.221 -1.038 -8.024 1.00 . A A . 41 HIS HA 1 1
7 8839 1 1 41 HIS HB2 H 1.031 -2.466 -9.368 1.00 . A A . 41 HIS HB2 1 1
7 8840 1 1 41 HIS HB3 H 0.517 -3.022 -7.778 1.00 . A A . 41 HIS HB3 1 1
7 8841 1 1 41 HIS HD1 H -0.789 -5.081 -8.239 1.00 . A A . 41 HIS HD1 1 1
7 8842 1 1 41 HIS HD2 H -1.807 -1.983 -10.813 1.00 . A A . 41 HIS HD2 1 1
7 8843 1 1 41 HIS HE1 H -2.727 -5.941 -9.591 1.00 . A A . 41 HIS HE1 1 1
7 8844 1 1 41 HIS HE2 H -3.271 -4.080 -11.200 1.00 . A A . 41 HIS HE2 1 1
7 8845 1 1 41 HIS N N 0.015 -0.170 -9.432 1.00 . A A . 41 HIS N 1 1
7 8846 1 1 41 HIS ND1 N -1.237 -4.553 -8.932 1.00 . A A . 41 HIS ND1 1 1
7 8847 1 1 41 HIS NE2 N -2.600 -4.003 -10.490 1.00 . A A . 41 HIS NE2 1 1
7 8848 1 1 41 HIS O O 1.876 -0.711 -7.096 1.00 . A A . 41 HIS O 1 1
7 8849 1 1 42 ILE C C 0.511 -0.602 -3.739 1.00 . A A . 42 ILE C 1 1
7 8850 1 1 42 ILE CA C 0.641 0.403 -4.879 1.00 . A A . 42 ILE CA 1 1
7 8851 1 1 42 ILE CB C 0.073 1.759 -4.421 1.00 . A A . 42 ILE CB 1 1
7 8852 1 1 42 ILE CD1 C -1.065 3.767 -5.494 1.00 . A A . 42 ILE CD1 1 1
7 8853 1 1 42 ILE CG1 C 0.047 2.747 -5.590 1.00 . A A . 42 ILE CG1 1 1
7 8854 1 1 42 ILE CG2 C 0.896 2.315 -3.267 1.00 . A A . 42 ILE CG2 1 1
7 8855 1 1 42 ILE H H -1.006 -0.014 -6.141 1.00 . A A . 42 ILE H 1 1
7 8856 1 1 42 ILE HA H 1.688 0.533 -5.113 1.00 . A A . 42 ILE HA 1 1
7 8857 1 1 42 ILE HB H -0.935 1.602 -4.069 1.00 . A A . 42 ILE HB 1 1
7 8858 1 1 42 ILE HD11 H -0.654 4.722 -5.200 1.00 . A A . 42 ILE HD11 1 1
7 8859 1 1 42 ILE HD12 H -1.547 3.865 -6.455 1.00 . A A . 42 ILE HD12 1 1
7 8860 1 1 42 ILE HD13 H -1.788 3.445 -4.759 1.00 . A A . 42 ILE HD13 1 1
7 8861 1 1 42 ILE HG12 H 0.984 3.281 -5.622 1.00 . A A . 42 ILE HG12 1 1
7 8862 1 1 42 ILE HG13 H -0.082 2.198 -6.511 1.00 . A A . 42 ILE HG13 1 1
7 8863 1 1 42 ILE HG21 H 1.279 1.499 -2.674 1.00 . A A . 42 ILE HG21 1 1
7 8864 1 1 42 ILE HG22 H 1.719 2.892 -3.660 1.00 . A A . 42 ILE HG22 1 1
7 8865 1 1 42 ILE HG23 H 0.273 2.947 -2.653 1.00 . A A . 42 ILE HG23 1 1
7 8866 1 1 42 ILE N N -0.030 -0.077 -6.081 1.00 . A A . 42 ILE N 1 1
7 8867 1 1 42 ILE O O -0.563 -1.161 -3.510 1.00 . A A . 42 ILE O 1 1
7 8868 1 1 43 CYS C C 1.511 -1.021 -0.578 1.00 . A A . 43 CYS C 1 1
7 8869 1 1 43 CYS CA C 1.618 -1.761 -1.908 1.00 . A A . 43 CYS CA 1 1
7 8870 1 1 43 CYS CB C 2.892 -2.606 -1.934 1.00 . A A . 43 CYS CB 1 1
7 8871 1 1 43 CYS H H 2.434 -0.349 -3.257 1.00 . A A . 43 CYS H 1 1
7 8872 1 1 43 CYS HA H 0.763 -2.411 -2.014 1.00 . A A . 43 CYS HA 1 1
7 8873 1 1 43 CYS HB2 H 3.206 -2.739 -2.959 1.00 . A A . 43 CYS HB2 1 1
7 8874 1 1 43 CYS HB3 H 3.670 -2.087 -1.392 1.00 . A A . 43 CYS HB3 1 1
7 8875 1 1 43 CYS HG H 2.852 -5.145 -2.162 1.00 . A A . 43 CYS HG 1 1
7 8876 1 1 43 CYS N N 1.610 -0.824 -3.026 1.00 . A A . 43 CYS N 1 1
7 8877 1 1 43 CYS O O 2.262 -0.082 -0.315 1.00 . A A . 43 CYS O 1 1
7 8878 1 1 43 CYS SG S 2.705 -4.247 -1.199 1.00 . A A . 43 CYS SG 1 1
7 8879 1 1 44 LEU C C 1.335 -1.387 2.591 1.00 . A A . 44 LEU C 1 1
7 8880 1 1 44 LEU CA C 0.362 -0.827 1.559 1.00 . A A . 44 LEU CA 1 1
7 8881 1 1 44 LEU CB C -1.078 -1.046 2.027 1.00 . A A . 44 LEU CB 1 1
7 8882 1 1 44 LEU CD1 C -3.539 -1.067 1.556 1.00 . A A . 44 LEU CD1 1 1
7 8883 1 1 44 LEU CD2 C -2.135 0.846 0.767 1.00 . A A . 44 LEU CD2 1 1
7 8884 1 1 44 LEU CG C -2.173 -0.652 1.035 1.00 . A A . 44 LEU CG 1 1
7 8885 1 1 44 LEU H H 0.002 -2.202 -0.009 1.00 . A A . 44 LEU H 1 1
7 8886 1 1 44 LEU HA H 0.541 0.233 1.452 1.00 . A A . 44 LEU HA 1 1
7 8887 1 1 44 LEU HB2 H -1.197 -2.095 2.251 1.00 . A A . 44 LEU HB2 1 1
7 8888 1 1 44 LEU HB3 H -1.223 -0.468 2.928 1.00 . A A . 44 LEU HB3 1 1
7 8889 1 1 44 LEU HD11 H -3.633 -0.778 2.591 1.00 . A A . 44 LEU HD11 1 1
7 8890 1 1 44 LEU HD12 H -3.647 -2.139 1.469 1.00 . A A . 44 LEU HD12 1 1
7 8891 1 1 44 LEU HD13 H -4.309 -0.582 0.974 1.00 . A A . 44 LEU HD13 1 1
7 8892 1 1 44 LEU HD21 H -2.696 1.362 1.531 1.00 . A A . 44 LEU HD21 1 1
7 8893 1 1 44 LEU HD22 H -2.572 1.049 -0.200 1.00 . A A . 44 LEU HD22 1 1
7 8894 1 1 44 LEU HD23 H -1.111 1.188 0.778 1.00 . A A . 44 LEU HD23 1 1
7 8895 1 1 44 LEU HG H -2.002 -1.165 0.098 1.00 . A A . 44 LEU HG 1 1
7 8896 1 1 44 LEU N N 0.570 -1.449 0.256 1.00 . A A . 44 LEU N 1 1
7 8897 1 1 44 LEU O O 1.191 -2.524 3.041 1.00 . A A . 44 LEU O 1 1
7 8898 1 1 45 ILE C C 2.831 -0.731 5.367 1.00 . A A . 45 ILE C 1 1
7 8899 1 1 45 ILE CA C 3.317 -0.996 3.946 1.00 . A A . 45 ILE CA 1 1
7 8900 1 1 45 ILE CB C 4.659 -0.270 3.731 1.00 . A A . 45 ILE CB 1 1
7 8901 1 1 45 ILE CD1 C 6.205 0.415 1.830 1.00 . A A . 45 ILE CD1 1 1
7 8902 1 1 45 ILE CG1 C 5.239 -0.621 2.360 1.00 . A A . 45 ILE CG1 1 1
7 8903 1 1 45 ILE CG2 C 5.640 -0.632 4.836 1.00 . A A . 45 ILE CG2 1 1
7 8904 1 1 45 ILE H H 2.385 0.313 2.570 1.00 . A A . 45 ILE H 1 1
7 8905 1 1 45 ILE HA H 3.482 -2.057 3.826 1.00 . A A . 45 ILE HA 1 1
7 8906 1 1 45 ILE HB H 4.478 0.793 3.776 1.00 . A A . 45 ILE HB 1 1
7 8907 1 1 45 ILE HD11 H 7.219 0.094 2.023 1.00 . A A . 45 ILE HD11 1 1
7 8908 1 1 45 ILE HD12 H 6.062 0.530 0.765 1.00 . A A . 45 ILE HD12 1 1
7 8909 1 1 45 ILE HD13 H 6.028 1.359 2.322 1.00 . A A . 45 ILE HD13 1 1
7 8910 1 1 45 ILE HG12 H 5.764 -1.560 2.427 1.00 . A A . 45 ILE HG12 1 1
7 8911 1 1 45 ILE HG13 H 4.430 -0.716 1.649 1.00 . A A . 45 ILE HG13 1 1
7 8912 1 1 45 ILE HG21 H 5.843 -1.692 4.804 1.00 . A A . 45 ILE HG21 1 1
7 8913 1 1 45 ILE HG22 H 6.561 -0.086 4.692 1.00 . A A . 45 ILE HG22 1 1
7 8914 1 1 45 ILE HG23 H 5.214 -0.374 5.794 1.00 . A A . 45 ILE HG23 1 1
7 8915 1 1 45 ILE N N 2.323 -0.581 2.965 1.00 . A A . 45 ILE N 1 1
7 8916 1 1 45 ILE O O 3.055 -1.535 6.271 1.00 . A A . 45 ILE O 1 1
7 8917 1 1 46 ARG C C 0.406 1.658 6.730 1.00 . A A . 46 ARG C 1 1
7 8918 1 1 46 ARG CA C 1.642 0.775 6.866 1.00 . A A . 46 ARG CA 1 1
7 8919 1 1 46 ARG CB C 2.716 1.503 7.676 1.00 . A A . 46 ARG CB 1 1
7 8920 1 1 46 ARG CD C 2.947 0.184 9.802 1.00 . A A . 46 ARG CD 1 1
7 8921 1 1 46 ARG CG C 2.467 1.483 9.175 1.00 . A A . 46 ARG CG 1 1
7 8922 1 1 46 ARG CZ C 2.836 -0.970 11.970 1.00 . A A . 46 ARG CZ 1 1
7 8923 1 1 46 ARG H H 2.015 1.003 4.795 1.00 . A A . 46 ARG H 1 1
7 8924 1 1 46 ARG HA H 1.367 -0.132 7.383 1.00 . A A . 46 ARG HA 1 1
7 8925 1 1 46 ARG HB2 H 3.672 1.037 7.487 1.00 . A A . 46 ARG HB2 1 1
7 8926 1 1 46 ARG HB3 H 2.756 2.533 7.353 1.00 . A A . 46 ARG HB3 1 1
7 8927 1 1 46 ARG HD2 H 2.488 -0.643 9.280 1.00 . A A . 46 ARG HD2 1 1
7 8928 1 1 46 ARG HD3 H 4.019 0.125 9.699 1.00 . A A . 46 ARG HD3 1 1
7 8929 1 1 46 ARG HE H 2.171 0.879 11.629 1.00 . A A . 46 ARG HE 1 1
7 8930 1 1 46 ARG HG2 H 2.996 2.307 9.630 1.00 . A A . 46 ARG HG2 1 1
7 8931 1 1 46 ARG HG3 H 1.408 1.591 9.356 1.00 . A A . 46 ARG HG3 1 1
7 8932 1 1 46 ARG HH11 H 3.676 -2.042 10.479 1.00 . A A . 46 ARG HH11 1 1
7 8933 1 1 46 ARG HH12 H 3.592 -2.845 12.012 1.00 . A A . 46 ARG HH12 1 1
7 8934 1 1 46 ARG HH21 H 2.054 -0.166 13.652 1.00 . A A . 46 ARG HH21 1 1
7 8935 1 1 46 ARG HH22 H 2.668 -1.776 13.816 1.00 . A A . 46 ARG HH22 1 1
7 8936 1 1 46 ARG N N 2.162 0.403 5.555 1.00 . A A . 46 ARG N 1 1
7 8937 1 1 46 ARG NE N 2.600 0.099 11.218 1.00 . A A . 46 ARG NE 1 1
7 8938 1 1 46 ARG NH1 N 3.415 -2.041 11.444 1.00 . A A . 46 ARG NH1 1 1
7 8939 1 1 46 ARG NH2 N 2.491 -0.971 13.252 1.00 . A A . 46 ARG NH2 1 1
7 8940 1 1 46 ARG O O 0.488 2.792 6.259 1.00 . A A . 46 ARG O 1 1
7 8941 1 1 47 LYS C C -1.960 3.094 7.977 1.00 . A A . 47 LYS C 1 1
7 8942 1 1 47 LYS CA C -1.996 1.868 7.070 1.00 . A A . 47 LYS CA 1 1
7 8943 1 1 47 LYS CB C -3.167 0.965 7.462 1.00 . A A . 47 LYS CB 1 1
7 8944 1 1 47 LYS CD C -5.636 0.782 7.887 1.00 . A A . 47 LYS CD 1 1
7 8945 1 1 47 LYS CE C -6.873 1.513 8.386 1.00 . A A . 47 LYS CE 1 1
7 8946 1 1 47 LYS CG C -4.453 1.724 7.743 1.00 . A A . 47 LYS CG 1 1
7 8947 1 1 47 LYS H H -0.743 0.219 7.510 1.00 . A A . 47 LYS H 1 1
7 8948 1 1 47 LYS HA H -2.130 2.194 6.049 1.00 . A A . 47 LYS HA 1 1
7 8949 1 1 47 LYS HB2 H -3.354 0.268 6.658 1.00 . A A . 47 LYS HB2 1 1
7 8950 1 1 47 LYS HB3 H -2.899 0.412 8.351 1.00 . A A . 47 LYS HB3 1 1
7 8951 1 1 47 LYS HD2 H -5.855 0.344 6.925 1.00 . A A . 47 LYS HD2 1 1
7 8952 1 1 47 LYS HD3 H -5.381 0.002 8.591 1.00 . A A . 47 LYS HD3 1 1
7 8953 1 1 47 LYS HE2 H -6.575 2.224 9.142 1.00 . A A . 47 LYS HE2 1 1
7 8954 1 1 47 LYS HE3 H -7.324 2.037 7.557 1.00 . A A . 47 LYS HE3 1 1
7 8955 1 1 47 LYS HG2 H -4.337 2.282 8.661 1.00 . A A . 47 LYS HG2 1 1
7 8956 1 1 47 LYS HG3 H -4.644 2.406 6.927 1.00 . A A . 47 LYS HG3 1 1
7 8957 1 1 47 LYS HZ1 H -8.546 1.099 9.566 1.00 . A A . 47 LYS HZ1 1 1
7 8958 1 1 47 LYS HZ2 H -7.394 -0.140 9.551 1.00 . A A . 47 LYS HZ2 1 1
7 8959 1 1 47 LYS HZ3 H -8.398 0.097 8.211 1.00 . A A . 47 LYS HZ3 1 1
7 8960 1 1 47 LYS N N -0.741 1.129 7.144 1.00 . A A . 47 LYS N 1 1
7 8961 1 1 47 LYS NZ N -7.873 0.577 8.970 1.00 . A A . 47 LYS NZ 1 1
7 8962 1 1 47 LYS O O -2.308 3.018 9.156 1.00 . A A . 47 LYS O 1 1
7 8963 1 1 48 VAL C C -2.702 5.668 9.035 1.00 . A A . 48 VAL C 1 1
7 8964 1 1 48 VAL CA C -1.458 5.467 8.178 1.00 . A A . 48 VAL CA 1 1
7 8965 1 1 48 VAL CB C -1.288 6.682 7.247 1.00 . A A . 48 VAL CB 1 1
7 8966 1 1 48 VAL CG1 C -1.288 7.975 8.049 1.00 . A A . 48 VAL CG1 1 1
7 8967 1 1 48 VAL CG2 C -0.011 6.553 6.431 1.00 . A A . 48 VAL CG2 1 1
7 8968 1 1 48 VAL H H -1.272 4.223 6.476 1.00 . A A . 48 VAL H 1 1
7 8969 1 1 48 VAL HA H -0.594 5.410 8.823 1.00 . A A . 48 VAL HA 1 1
7 8970 1 1 48 VAL HB H -2.125 6.709 6.566 1.00 . A A . 48 VAL HB 1 1
7 8971 1 1 48 VAL HG11 H -2.089 7.949 8.774 1.00 . A A . 48 VAL HG11 1 1
7 8972 1 1 48 VAL HG12 H -0.342 8.081 8.562 1.00 . A A . 48 VAL HG12 1 1
7 8973 1 1 48 VAL HG13 H -1.433 8.812 7.383 1.00 . A A . 48 VAL HG13 1 1
7 8974 1 1 48 VAL HG21 H 0.787 7.091 6.920 1.00 . A A . 48 VAL HG21 1 1
7 8975 1 1 48 VAL HG22 H 0.256 5.510 6.345 1.00 . A A . 48 VAL HG22 1 1
7 8976 1 1 48 VAL HG23 H -0.170 6.966 5.444 1.00 . A A . 48 VAL HG23 1 1
7 8977 1 1 48 VAL N N -1.537 4.224 7.420 1.00 . A A . 48 VAL N 1 1
7 8978 1 1 48 VAL O O -2.629 5.667 10.263 1.00 . A A . 48 VAL O 1 1
7 8979 1 1 49 ASN C C -6.279 5.522 8.255 1.00 . A A . 49 ASN C 1 1
7 8980 1 1 49 ASN CA C -5.107 6.043 9.081 1.00 . A A . 49 ASN CA 1 1
7 8981 1 1 49 ASN CB C -5.308 7.527 9.393 1.00 . A A . 49 ASN CB 1 1
7 8982 1 1 49 ASN CG C -4.493 7.983 10.588 1.00 . A A . 49 ASN CG 1 1
7 8983 1 1 49 ASN H H -3.840 5.833 7.399 1.00 . A A . 49 ASN H 1 1
7 8984 1 1 49 ASN HA H -5.063 5.492 10.009 1.00 . A A . 49 ASN HA 1 1
7 8985 1 1 49 ASN HB2 H -5.013 8.113 8.535 1.00 . A A . 49 ASN HB2 1 1
7 8986 1 1 49 ASN HB3 H -6.353 7.707 9.604 1.00 . A A . 49 ASN HB3 1 1
7 8987 1 1 49 ASN HD21 H -4.173 9.747 9.728 1.00 . A A . 49 ASN HD21 1 1
7 8988 1 1 49 ASN HD22 H -3.459 9.530 11.286 1.00 . A A . 49 ASN HD22 1 1
7 8989 1 1 49 ASN N N -3.845 5.841 8.379 1.00 . A A . 49 ASN N 1 1
7 8990 1 1 49 ASN ND2 N -3.991 9.211 10.528 1.00 . A A . 49 ASN ND2 1 1
7 8991 1 1 49 ASN O O -6.100 5.063 7.127 1.00 . A A . 49 ASN O 1 1
7 8992 1 1 49 ASN OD1 O -4.316 7.239 11.553 1.00 . A A . 49 ASN OD1 1 1
7 8993 1 1 50 GLU C C -8.976 5.995 6.917 1.00 . A A . 50 GLU C 1 1
7 8994 1 1 50 GLU CA C -8.679 5.132 8.141 1.00 . A A . 50 GLU CA 1 1
7 8995 1 1 50 GLU CB C -9.876 5.151 9.095 1.00 . A A . 50 GLU CB 1 1
7 8996 1 1 50 GLU CD C -11.178 6.502 10.785 1.00 . A A . 50 GLU CD 1 1
7 8997 1 1 50 GLU CG C -10.223 6.538 9.608 1.00 . A A . 50 GLU CG 1 1
7 8998 1 1 50 GLU H H -7.556 5.973 9.727 1.00 . A A . 50 GLU H 1 1
7 8999 1 1 50 GLU HA H -8.505 4.118 7.817 1.00 . A A . 50 GLU HA 1 1
7 9000 1 1 50 GLU HB2 H -10.737 4.754 8.579 1.00 . A A . 50 GLU HB2 1 1
7 9001 1 1 50 GLU HB3 H -9.653 4.521 9.943 1.00 . A A . 50 GLU HB3 1 1
7 9002 1 1 50 GLU HG2 H -9.313 7.032 9.917 1.00 . A A . 50 GLU HG2 1 1
7 9003 1 1 50 GLU HG3 H -10.682 7.100 8.808 1.00 . A A . 50 GLU HG3 1 1
7 9004 1 1 50 GLU N N -7.478 5.597 8.825 1.00 . A A . 50 GLU N 1 1
7 9005 1 1 50 GLU O O -9.877 5.694 6.137 1.00 . A A . 50 GLU O 1 1
7 9006 1 1 50 GLU OE1 O -10.844 5.855 11.799 1.00 . A A . 50 GLU OE1 1 1
7 9007 1 1 50 GLU OE2 O -12.258 7.121 10.693 1.00 . A A . 50 GLU OE2 1 1
7 9008 1 1 51 ASN C C -7.115 8.078 4.802 1.00 . A A . 51 ASN C 1 1
7 9009 1 1 51 ASN CA C -8.392 7.978 5.632 1.00 . A A . 51 ASN CA 1 1
7 9010 1 1 51 ASN CB C -8.800 9.366 6.128 1.00 . A A . 51 ASN CB 1 1
7 9011 1 1 51 ASN CG C -10.232 9.403 6.627 1.00 . A A . 51 ASN CG 1 1
7 9012 1 1 51 ASN H H -7.507 7.259 7.415 1.00 . A A . 51 ASN H 1 1
7 9013 1 1 51 ASN HA H -9.181 7.582 5.011 1.00 . A A . 51 ASN HA 1 1
7 9014 1 1 51 ASN HB2 H -8.149 9.657 6.941 1.00 . A A . 51 ASN HB2 1 1
7 9015 1 1 51 ASN HB3 H -8.700 10.075 5.321 1.00 . A A . 51 ASN HB3 1 1
7 9016 1 1 51 ASN HD21 H -9.605 9.324 8.512 1.00 . A A . 51 ASN HD21 1 1
7 9017 1 1 51 ASN HD22 H -11.317 9.393 8.292 1.00 . A A . 51 ASN HD22 1 1
7 9018 1 1 51 ASN N N -8.210 7.071 6.759 1.00 . A A . 51 ASN N 1 1
7 9019 1 1 51 ASN ND2 N -10.402 9.370 7.943 1.00 . A A . 51 ASN ND2 1 1
7 9020 1 1 51 ASN O O -7.162 8.340 3.601 1.00 . A A . 51 ASN O 1 1
7 9021 1 1 51 ASN OD1 O -11.175 9.462 5.836 1.00 . A A . 51 ASN OD1 1 1
7 9022 1 1 52 TRP C C -4.077 6.542 4.629 1.00 . A A . 52 TRP C 1 1
7 9023 1 1 52 TRP CA C -4.686 7.932 4.776 1.00 . A A . 52 TRP CA 1 1
7 9024 1 1 52 TRP CB C -3.729 8.844 5.545 1.00 . A A . 52 TRP CB 1 1
7 9025 1 1 52 TRP CD1 C -5.056 10.837 6.460 1.00 . A A . 52 TRP CD1 1 1
7 9026 1 1 52 TRP CD2 C -3.755 11.324 4.703 1.00 . A A . 52 TRP CD2 1 1
7 9027 1 1 52 TRP CE2 C -4.424 12.497 5.106 1.00 . A A . 52 TRP CE2 1 1
7 9028 1 1 52 TRP CE3 C -2.879 11.389 3.616 1.00 . A A . 52 TRP CE3 1 1
7 9029 1 1 52 TRP CG C -4.172 10.275 5.583 1.00 . A A . 52 TRP CG 1 1
7 9030 1 1 52 TRP CH2 C -3.382 13.750 3.397 1.00 . A A . 52 TRP CH2 1 1
7 9031 1 1 52 TRP CZ2 C -4.245 13.716 4.458 1.00 . A A . 52 TRP CZ2 1 1
7 9032 1 1 52 TRP CZ3 C -2.702 12.600 2.974 1.00 . A A . 52 TRP CZ3 1 1
7 9033 1 1 52 TRP H H -6.004 7.662 6.411 1.00 . A A . 52 TRP H 1 1
7 9034 1 1 52 TRP HA H -4.850 8.347 3.791 1.00 . A A . 52 TRP HA 1 1
7 9035 1 1 52 TRP HB2 H -3.648 8.493 6.564 1.00 . A A . 52 TRP HB2 1 1
7 9036 1 1 52 TRP HB3 H -2.755 8.807 5.078 1.00 . A A . 52 TRP HB3 1 1
7 9037 1 1 52 TRP HD1 H -5.552 10.297 7.252 1.00 . A A . 52 TRP HD1 1 1
7 9038 1 1 52 TRP HE1 H -5.793 12.793 6.669 1.00 . A A . 52 TRP HE1 1 1
7 9039 1 1 52 TRP HE3 H -2.347 10.514 3.276 1.00 . A A . 52 TRP HE3 1 1
7 9040 1 1 52 TRP HH2 H -3.214 14.674 2.865 1.00 . A A . 52 TRP HH2 1 1
7 9041 1 1 52 TRP HZ2 H -4.760 14.612 4.772 1.00 . A A . 52 TRP HZ2 1 1
7 9042 1 1 52 TRP HZ3 H -2.030 12.669 2.132 1.00 . A A . 52 TRP HZ3 1 1
7 9043 1 1 52 TRP N N -5.977 7.866 5.453 1.00 . A A . 52 TRP N 1 1
7 9044 1 1 52 TRP NE1 N -5.212 12.173 6.179 1.00 . A A . 52 TRP NE1 1 1
7 9045 1 1 52 TRP O O -4.535 5.585 5.253 1.00 . A A . 52 TRP O 1 1
7 9046 1 1 53 TYR C C -0.944 5.380 3.085 1.00 . A A . 53 TYR C 1 1
7 9047 1 1 53 TYR CA C -2.373 5.164 3.572 1.00 . A A . 53 TYR CA 1 1
7 9048 1 1 53 TYR CB C -3.151 4.330 2.553 1.00 . A A . 53 TYR CB 1 1
7 9049 1 1 53 TYR CD1 C -4.038 2.455 3.991 1.00 . A A . 53 TYR CD1 1 1
7 9050 1 1 53 TYR CD2 C -5.611 3.874 2.898 1.00 . A A . 53 TYR CD2 1 1
7 9051 1 1 53 TYR CE1 C -5.073 1.728 4.547 1.00 . A A . 53 TYR CE1 1 1
7 9052 1 1 53 TYR CE2 C -6.651 3.153 3.450 1.00 . A A . 53 TYR CE2 1 1
7 9053 1 1 53 TYR CG C -4.288 3.539 3.158 1.00 . A A . 53 TYR CG 1 1
7 9054 1 1 53 TYR CZ C -6.378 2.081 4.273 1.00 . A A . 53 TYR CZ 1 1
7 9055 1 1 53 TYR H H -2.723 7.237 3.333 1.00 . A A . 53 TYR H 1 1
7 9056 1 1 53 TYR HA H -2.344 4.631 4.512 1.00 . A A . 53 TYR HA 1 1
7 9057 1 1 53 TYR HB2 H -3.567 4.988 1.804 1.00 . A A . 53 TYR HB2 1 1
7 9058 1 1 53 TYR HB3 H -2.476 3.634 2.078 1.00 . A A . 53 TYR HB3 1 1
7 9059 1 1 53 TYR HD1 H -3.014 2.180 4.203 1.00 . A A . 53 TYR HD1 1 1
7 9060 1 1 53 TYR HD2 H -5.821 4.715 2.252 1.00 . A A . 53 TYR HD2 1 1
7 9061 1 1 53 TYR HE1 H -4.859 0.888 5.191 1.00 . A A . 53 TYR HE1 1 1
7 9062 1 1 53 TYR HE2 H -7.674 3.429 3.237 1.00 . A A . 53 TYR HE2 1 1
7 9063 1 1 53 TYR HH H -8.202 1.906 4.855 1.00 . A A . 53 TYR HH 1 1
7 9064 1 1 53 TYR N N -3.042 6.439 3.802 1.00 . A A . 53 TYR N 1 1
7 9065 1 1 53 TYR O O -0.688 6.240 2.243 1.00 . A A . 53 TYR O 1 1
7 9066 1 1 53 TYR OH O -7.413 1.360 4.824 1.00 . A A . 53 TYR OH 1 1
7 9067 1 1 54 GLU C C 1.821 3.486 2.421 1.00 . A A . 54 GLU C 1 1
7 9068 1 1 54 GLU CA C 1.388 4.698 3.241 1.00 . A A . 54 GLU CA 1 1
7 9069 1 1 54 GLU CB C 2.268 4.826 4.486 1.00 . A A . 54 GLU CB 1 1
7 9070 1 1 54 GLU CD C 4.606 5.101 5.402 1.00 . A A . 54 GLU CD 1 1
7 9071 1 1 54 GLU CG C 3.757 4.787 4.185 1.00 . A A . 54 GLU CG 1 1
7 9072 1 1 54 GLU H H -0.283 3.926 4.288 1.00 . A A . 54 GLU H 1 1
7 9073 1 1 54 GLU HA H 1.502 5.585 2.637 1.00 . A A . 54 GLU HA 1 1
7 9074 1 1 54 GLU HB2 H 2.044 5.763 4.974 1.00 . A A . 54 GLU HB2 1 1
7 9075 1 1 54 GLU HB3 H 2.037 4.015 5.160 1.00 . A A . 54 GLU HB3 1 1
7 9076 1 1 54 GLU HG2 H 4.013 3.801 3.830 1.00 . A A . 54 GLU HG2 1 1
7 9077 1 1 54 GLU HG3 H 3.974 5.513 3.415 1.00 . A A . 54 GLU HG3 1 1
7 9078 1 1 54 GLU N N -0.016 4.593 3.621 1.00 . A A . 54 GLU N 1 1
7 9079 1 1 54 GLU O O 1.725 2.347 2.877 1.00 . A A . 54 GLU O 1 1
7 9080 1 1 54 GLU OE1 O 4.598 6.267 5.847 1.00 . A A . 54 GLU OE1 1 1
7 9081 1 1 54 GLU OE2 O 5.278 4.177 5.908 1.00 . A A . 54 GLU OE2 1 1
7 9082 1 1 55 GLY C C 3.949 3.041 -0.489 1.00 . A A . 55 GLY C 1 1
7 9083 1 1 55 GLY CA C 2.739 2.662 0.341 1.00 . A A . 55 GLY CA 1 1
7 9084 1 1 55 GLY H H 2.353 4.668 0.895 1.00 . A A . 55 GLY H 1 1
7 9085 1 1 55 GLY HA2 H 2.989 1.806 0.950 1.00 . A A . 55 GLY HA2 1 1
7 9086 1 1 55 GLY HA3 H 1.931 2.395 -0.323 1.00 . A A . 55 GLY HA3 1 1
7 9087 1 1 55 GLY N N 2.299 3.740 1.207 1.00 . A A . 55 GLY N 1 1
7 9088 1 1 55 GLY O O 4.567 4.082 -0.258 1.00 . A A . 55 GLY O 1 1
7 9089 1 1 56 ARG C C 5.126 2.052 -3.763 1.00 . A A . 56 ARG C 1 1
7 9090 1 1 56 ARG CA C 5.435 2.449 -2.323 1.00 . A A . 56 ARG CA 1 1
7 9091 1 1 56 ARG CB C 6.658 1.679 -1.822 1.00 . A A . 56 ARG CB 1 1
7 9092 1 1 56 ARG CD C 7.140 -0.227 -3.387 1.00 . A A . 56 ARG CD 1 1
7 9093 1 1 56 ARG CG C 6.565 0.178 -2.039 1.00 . A A . 56 ARG CG 1 1
7 9094 1 1 56 ARG CZ C 9.149 -1.565 -2.918 1.00 . A A . 56 ARG CZ 1 1
7 9095 1 1 56 ARG H H 3.757 1.386 -1.592 1.00 . A A . 56 ARG H 1 1
7 9096 1 1 56 ARG HA H 5.649 3.507 -2.292 1.00 . A A . 56 ARG HA 1 1
7 9097 1 1 56 ARG HB2 H 7.534 2.042 -2.340 1.00 . A A . 56 ARG HB2 1 1
7 9098 1 1 56 ARG HB3 H 6.775 1.862 -0.765 1.00 . A A . 56 ARG HB3 1 1
7 9099 1 1 56 ARG HD2 H 6.669 -1.145 -3.704 1.00 . A A . 56 ARG HD2 1 1
7 9100 1 1 56 ARG HD3 H 6.928 0.553 -4.103 1.00 . A A . 56 ARG HD3 1 1
7 9101 1 1 56 ARG HE H 9.162 0.308 -3.601 1.00 . A A . 56 ARG HE 1 1
7 9102 1 1 56 ARG HG2 H 7.116 -0.325 -1.259 1.00 . A A . 56 ARG HG2 1 1
7 9103 1 1 56 ARG HG3 H 5.527 -0.117 -1.997 1.00 . A A . 56 ARG HG3 1 1
7 9104 1 1 56 ARG HH11 H 7.397 -2.506 -2.560 1.00 . A A . 56 ARG HH11 1 1
7 9105 1 1 56 ARG HH12 H 8.821 -3.439 -2.234 1.00 . A A . 56 ARG HH12 1 1
7 9106 1 1 56 ARG HH21 H 11.043 -0.909 -3.176 1.00 . A A . 56 ARG HH21 1 1
7 9107 1 1 56 ARG HH22 H 10.894 -2.529 -2.583 1.00 . A A . 56 ARG HH22 1 1
7 9108 1 1 56 ARG N N 4.290 2.198 -1.457 1.00 . A A . 56 ARG N 1 1
7 9109 1 1 56 ARG NE N 8.585 -0.434 -3.325 1.00 . A A . 56 ARG NE 1 1
7 9110 1 1 56 ARG NH1 N 8.393 -2.587 -2.539 1.00 . A A . 56 ARG NH1 1 1
7 9111 1 1 56 ARG NH2 N 10.471 -1.677 -2.890 1.00 . A A . 56 ARG NH2 1 1
7 9112 1 1 56 ARG O O 4.491 1.027 -4.012 1.00 . A A . 56 ARG O 1 1
7 9113 1 1 57 ILE C C 6.333 1.567 -6.652 1.00 . A A . 57 ILE C 1 1
7 9114 1 1 57 ILE CA C 5.349 2.605 -6.122 1.00 . A A . 57 ILE CA 1 1
7 9115 1 1 57 ILE CB C 5.472 3.889 -6.964 1.00 . A A . 57 ILE CB 1 1
7 9116 1 1 57 ILE CD1 C 3.060 4.673 -6.761 1.00 . A A . 57 ILE CD1 1 1
7 9117 1 1 57 ILE CG1 C 4.511 4.960 -6.445 1.00 . A A . 57 ILE CG1 1 1
7 9118 1 1 57 ILE CG2 C 5.199 3.589 -8.430 1.00 . A A . 57 ILE CG2 1 1
7 9119 1 1 57 ILE H H 6.077 3.672 -4.447 1.00 . A A . 57 ILE H 1 1
7 9120 1 1 57 ILE HA H 4.345 2.222 -6.231 1.00 . A A . 57 ILE HA 1 1
7 9121 1 1 57 ILE HB H 6.486 4.252 -6.878 1.00 . A A . 57 ILE HB 1 1
7 9122 1 1 57 ILE HD11 H 2.448 4.932 -5.909 1.00 . A A . 57 ILE HD11 1 1
7 9123 1 1 57 ILE HD12 H 2.754 5.260 -7.615 1.00 . A A . 57 ILE HD12 1 1
7 9124 1 1 57 ILE HD13 H 2.940 3.623 -6.983 1.00 . A A . 57 ILE HD13 1 1
7 9125 1 1 57 ILE HG12 H 4.608 5.033 -5.372 1.00 . A A . 57 ILE HG12 1 1
7 9126 1 1 57 ILE HG13 H 4.768 5.909 -6.891 1.00 . A A . 57 ILE HG13 1 1
7 9127 1 1 57 ILE HG21 H 4.133 3.554 -8.597 1.00 . A A . 57 ILE HG21 1 1
7 9128 1 1 57 ILE HG22 H 5.632 4.366 -9.042 1.00 . A A . 57 ILE HG22 1 1
7 9129 1 1 57 ILE HG23 H 5.637 2.638 -8.692 1.00 . A A . 57 ILE HG23 1 1
7 9130 1 1 57 ILE N N 5.578 2.871 -4.707 1.00 . A A . 57 ILE N 1 1
7 9131 1 1 57 ILE O O 7.464 1.893 -7.012 1.00 . A A . 57 ILE O 1 1
7 9132 1 1 58 THR C C 7.278 -0.469 -8.576 1.00 . A A . 58 THR C 1 1
7 9133 1 1 58 THR CA C 6.734 -0.774 -7.184 1.00 . A A . 58 THR CA 1 1
7 9134 1 1 58 THR CB C 5.961 -2.105 -7.228 1.00 . A A . 58 THR CB 1 1
7 9135 1 1 58 THR CG2 C 4.754 -2.001 -8.147 1.00 . A A . 58 THR CG2 1 1
7 9136 1 1 58 THR H H 4.982 0.115 -6.397 1.00 . A A . 58 THR H 1 1
7 9137 1 1 58 THR HA H 7.564 -0.886 -6.501 1.00 . A A . 58 THR HA 1 1
7 9138 1 1 58 THR HB H 5.616 -2.338 -6.230 1.00 . A A . 58 THR HB 1 1
7 9139 1 1 58 THR HG1 H 6.934 -3.091 -8.633 1.00 . A A . 58 THR HG1 1 1
7 9140 1 1 58 THR HG21 H 4.104 -1.212 -7.798 1.00 . A A . 58 THR HG21 1 1
7 9141 1 1 58 THR HG22 H 4.216 -2.937 -8.143 1.00 . A A . 58 THR HG22 1 1
7 9142 1 1 58 THR HG23 H 5.083 -1.778 -9.151 1.00 . A A . 58 THR HG23 1 1
7 9143 1 1 58 THR N N 5.894 0.312 -6.698 1.00 . A A . 58 THR N 1 1
7 9144 1 1 58 THR O O 6.562 0.050 -9.431 1.00 . A A . 58 THR O 1 1
7 9145 1 1 58 THR OG1 O 6.821 -3.157 -7.681 1.00 . A A . 58 THR OG1 1 1
7 9146 1 1 59 GLY C C 10.115 0.632 -10.057 1.00 . A A . 59 GLY C 1 1
7 9147 1 1 59 GLY CA C 9.165 -0.549 -10.085 1.00 . A A . 59 GLY CA 1 1
7 9148 1 1 59 GLY H H 9.070 -1.207 -8.074 1.00 . A A . 59 GLY H 1 1
7 9149 1 1 59 GLY HA2 H 9.711 -1.432 -10.385 1.00 . A A . 59 GLY HA2 1 1
7 9150 1 1 59 GLY HA3 H 8.389 -0.355 -10.811 1.00 . A A . 59 GLY HA3 1 1
7 9151 1 1 59 GLY N N 8.547 -0.795 -8.794 1.00 . A A . 59 GLY N 1 1
7 9152 1 1 59 GLY O O 11.238 0.547 -10.555 1.00 . A A . 59 GLY O 1 1
7 9153 1 1 60 THR C C 11.236 2.998 -8.062 1.00 . A A . 60 THR C 1 1
7 9154 1 1 60 THR CA C 10.482 2.942 -9.386 1.00 . A A . 60 THR CA 1 1
7 9155 1 1 60 THR CB C 9.625 4.213 -9.529 1.00 . A A . 60 THR CB 1 1
7 9156 1 1 60 THR CG2 C 8.725 4.126 -10.753 1.00 . A A . 60 THR CG2 1 1
7 9157 1 1 60 THR H H 8.761 1.743 -9.095 1.00 . A A . 60 THR H 1 1
7 9158 1 1 60 THR HA H 11.196 2.920 -10.196 1.00 . A A . 60 THR HA 1 1
7 9159 1 1 60 THR HB H 10.284 5.063 -9.646 1.00 . A A . 60 THR HB 1 1
7 9160 1 1 60 THR HG1 H 8.086 3.790 -8.371 1.00 . A A . 60 THR HG1 1 1
7 9161 1 1 60 THR HG21 H 7.877 4.779 -10.622 1.00 . A A . 60 THR HG21 1 1
7 9162 1 1 60 THR HG22 H 8.380 3.109 -10.873 1.00 . A A . 60 THR HG22 1 1
7 9163 1 1 60 THR HG23 H 9.280 4.424 -11.629 1.00 . A A . 60 THR HG23 1 1
7 9164 1 1 60 THR N N 9.665 1.738 -9.474 1.00 . A A . 60 THR N 1 1
7 9165 1 1 60 THR O O 12.458 3.145 -8.038 1.00 . A A . 60 THR O 1 1
7 9166 1 1 60 THR OG1 O 8.826 4.401 -8.355 1.00 . A A . 60 THR OG1 1 1
7 9167 1 1 61 GLY C C 10.509 3.978 -4.752 1.00 . A A . 61 GLY C 1 1
7 9168 1 1 61 GLY CA C 11.119 2.918 -5.649 1.00 . A A . 61 GLY CA 1 1
7 9169 1 1 61 GLY H H 9.531 2.764 -7.040 1.00 . A A . 61 GLY H 1 1
7 9170 1 1 61 GLY HA2 H 11.003 1.953 -5.179 1.00 . A A . 61 GLY HA2 1 1
7 9171 1 1 61 GLY HA3 H 12.173 3.126 -5.765 1.00 . A A . 61 GLY HA3 1 1
7 9172 1 1 61 GLY N N 10.501 2.880 -6.961 1.00 . A A . 61 GLY N 1 1
7 9173 1 1 61 GLY O O 10.715 3.967 -3.538 1.00 . A A . 61 GLY O 1 1
7 9174 1 1 62 ARG C C 8.356 5.413 -3.399 1.00 . A A . 62 ARG C 1 1
7 9175 1 1 62 ARG CA C 9.119 5.969 -4.597 1.00 . A A . 62 ARG CA 1 1
7 9176 1 1 62 ARG CB C 8.168 6.757 -5.500 1.00 . A A . 62 ARG CB 1 1
7 9177 1 1 62 ARG CD C 7.876 7.523 -7.876 1.00 . A A . 62 ARG CD 1 1
7 9178 1 1 62 ARG CG C 8.847 7.367 -6.716 1.00 . A A . 62 ARG CG 1 1
7 9179 1 1 62 ARG CZ C 7.613 8.922 -9.881 1.00 . A A . 62 ARG CZ 1 1
7 9180 1 1 62 ARG H H 9.631 4.852 -6.321 1.00 . A A . 62 ARG H 1 1
7 9181 1 1 62 ARG HA H 9.894 6.631 -4.240 1.00 . A A . 62 ARG HA 1 1
7 9182 1 1 62 ARG HB2 H 7.387 6.095 -5.845 1.00 . A A . 62 ARG HB2 1 1
7 9183 1 1 62 ARG HB3 H 7.724 7.555 -4.925 1.00 . A A . 62 ARG HB3 1 1
7 9184 1 1 62 ARG HD2 H 7.896 6.620 -8.468 1.00 . A A . 62 ARG HD2 1 1
7 9185 1 1 62 ARG HD3 H 6.884 7.671 -7.480 1.00 . A A . 62 ARG HD3 1 1
7 9186 1 1 62 ARG HE H 8.941 9.248 -8.430 1.00 . A A . 62 ARG HE 1 1
7 9187 1 1 62 ARG HG2 H 9.232 8.340 -6.451 1.00 . A A . 62 ARG HG2 1 1
7 9188 1 1 62 ARG HG3 H 9.660 6.727 -7.021 1.00 . A A . 62 ARG HG3 1 1
7 9189 1 1 62 ARG HH11 H 6.353 7.346 -9.772 1.00 . A A . 62 ARG HH11 1 1
7 9190 1 1 62 ARG HH12 H 6.177 8.341 -11.180 1.00 . A A . 62 ARG HH12 1 1
7 9191 1 1 62 ARG HH21 H 8.720 10.565 -10.278 1.00 . A A . 62 ARG HH21 1 1
7 9192 1 1 62 ARG HH22 H 7.526 10.170 -11.467 1.00 . A A . 62 ARG HH22 1 1
7 9193 1 1 62 ARG N N 9.758 4.896 -5.350 1.00 . A A . 62 ARG N 1 1
7 9194 1 1 62 ARG NE N 8.221 8.656 -8.730 1.00 . A A . 62 ARG NE 1 1
7 9195 1 1 62 ARG NH1 N 6.635 8.138 -10.312 1.00 . A A . 62 ARG NH1 1 1
7 9196 1 1 62 ARG NH2 N 7.984 9.971 -10.601 1.00 . A A . 62 ARG NH2 1 1
7 9197 1 1 62 ARG O O 8.115 4.209 -3.309 1.00 . A A . 62 ARG O 1 1
7 9198 1 1 63 GLN C C 6.672 7.108 -0.565 1.00 . A A . 63 GLN C 1 1
7 9199 1 1 63 GLN CA C 7.245 5.894 -1.288 1.00 . A A . 63 GLN CA 1 1
7 9200 1 1 63 GLN CB C 8.157 5.107 -0.344 1.00 . A A . 63 GLN CB 1 1
7 9201 1 1 63 GLN CD C 8.483 4.131 1.963 1.00 . A A . 63 GLN CD 1 1
7 9202 1 1 63 GLN CG C 7.521 4.803 1.002 1.00 . A A . 63 GLN CG 1 1
7 9203 1 1 63 GLN H H 8.201 7.242 -2.609 1.00 . A A . 63 GLN H 1 1
7 9204 1 1 63 GLN HA H 6.431 5.259 -1.599 1.00 . A A . 63 GLN HA 1 1
7 9205 1 1 63 GLN HB2 H 8.420 4.172 -0.814 1.00 . A A . 63 GLN HB2 1 1
7 9206 1 1 63 GLN HB3 H 9.057 5.680 -0.172 1.00 . A A . 63 GLN HB3 1 1
7 9207 1 1 63 GLN HE21 H 6.961 3.367 2.990 1.00 . A A . 63 GLN HE21 1 1
7 9208 1 1 63 GLN HE22 H 8.537 2.974 3.578 1.00 . A A . 63 GLN HE22 1 1
7 9209 1 1 63 GLN HG2 H 7.184 5.728 1.444 1.00 . A A . 63 GLN HG2 1 1
7 9210 1 1 63 GLN HG3 H 6.675 4.150 0.847 1.00 . A A . 63 GLN HG3 1 1
7 9211 1 1 63 GLN N N 7.980 6.297 -2.481 1.00 . A A . 63 GLN N 1 1
7 9212 1 1 63 GLN NE2 N 7.939 3.419 2.943 1.00 . A A . 63 GLN NE2 1 1
7 9213 1 1 63 GLN O O 7.276 8.179 -0.555 1.00 . A A . 63 GLN O 1 1
7 9214 1 1 63 GLN OE1 O 9.700 4.252 1.826 1.00 . A A . 63 GLN OE1 1 1
7 9215 1 1 64 GLY C C 3.432 7.708 1.137 1.00 . A A . 64 GLY C 1 1
7 9216 1 1 64 GLY CA C 4.865 8.022 0.756 1.00 . A A . 64 GLY CA 1 1
7 9217 1 1 64 GLY H H 5.065 6.056 -0.002 1.00 . A A . 64 GLY H 1 1
7 9218 1 1 64 GLY HA2 H 5.429 8.226 1.654 1.00 . A A . 64 GLY HA2 1 1
7 9219 1 1 64 GLY HA3 H 4.874 8.902 0.130 1.00 . A A . 64 GLY HA3 1 1
7 9220 1 1 64 GLY N N 5.501 6.932 0.040 1.00 . A A . 64 GLY N 1 1
7 9221 1 1 64 GLY O O 3.000 6.557 1.060 1.00 . A A . 64 GLY O 1 1
7 9222 1 1 65 ILE C C 0.356 9.151 0.906 1.00 . A A . 65 ILE C 1 1
7 9223 1 1 65 ILE CA C 1.301 8.559 1.946 1.00 . A A . 65 ILE CA 1 1
7 9224 1 1 65 ILE CB C 1.018 9.211 3.312 1.00 . A A . 65 ILE CB 1 1
7 9225 1 1 65 ILE CD1 C 0.294 11.488 4.191 1.00 . A A . 65 ILE CD1 1 1
7 9226 1 1 65 ILE CG1 C 1.169 10.731 3.217 1.00 . A A . 65 ILE CG1 1 1
7 9227 1 1 65 ILE CG2 C 1.951 8.645 4.373 1.00 . A A . 65 ILE CG2 1 1
7 9228 1 1 65 ILE H H 3.094 9.626 1.591 1.00 . A A . 65 ILE H 1 1
7 9229 1 1 65 ILE HA H 1.109 7.498 2.030 1.00 . A A . 65 ILE HA 1 1
7 9230 1 1 65 ILE HB H 0.004 8.975 3.597 1.00 . A A . 65 ILE HB 1 1
7 9231 1 1 65 ILE HD11 H -0.024 12.417 3.741 1.00 . A A . 65 ILE HD11 1 1
7 9232 1 1 65 ILE HD12 H -0.572 10.892 4.435 1.00 . A A . 65 ILE HD12 1 1
7 9233 1 1 65 ILE HD13 H 0.854 11.696 5.091 1.00 . A A . 65 ILE HD13 1 1
7 9234 1 1 65 ILE HG12 H 2.196 10.997 3.418 1.00 . A A . 65 ILE HG12 1 1
7 9235 1 1 65 ILE HG13 H 0.909 11.049 2.218 1.00 . A A . 65 ILE HG13 1 1
7 9236 1 1 65 ILE HG21 H 2.587 9.434 4.750 1.00 . A A . 65 ILE HG21 1 1
7 9237 1 1 65 ILE HG22 H 1.368 8.238 5.184 1.00 . A A . 65 ILE HG22 1 1
7 9238 1 1 65 ILE HG23 H 2.560 7.867 3.939 1.00 . A A . 65 ILE HG23 1 1
7 9239 1 1 65 ILE N N 2.693 8.732 1.551 1.00 . A A . 65 ILE N 1 1
7 9240 1 1 65 ILE O O 0.729 10.053 0.156 1.00 . A A . 65 ILE O 1 1
7 9241 1 1 66 PHE C C -3.280 8.902 0.464 1.00 . A A . 66 PHE C 1 1
7 9242 1 1 66 PHE CA C -1.870 9.120 -0.077 1.00 . A A . 66 PHE CA 1 1
7 9243 1 1 66 PHE CB C -1.712 8.407 -1.421 1.00 . A A . 66 PHE CB 1 1
7 9244 1 1 66 PHE CD1 C -2.680 6.103 -1.204 1.00 . A A . 66 PHE CD1 1 1
7 9245 1 1 66 PHE CD2 C -0.307 6.333 -1.274 1.00 . A A . 66 PHE CD2 1 1
7 9246 1 1 66 PHE CE1 C -2.547 4.732 -1.090 1.00 . A A . 66 PHE CE1 1 1
7 9247 1 1 66 PHE CE2 C -0.169 4.963 -1.160 1.00 . A A . 66 PHE CE2 1 1
7 9248 1 1 66 PHE CG C -1.564 6.918 -1.298 1.00 . A A . 66 PHE CG 1 1
7 9249 1 1 66 PHE CZ C -1.289 4.162 -1.067 1.00 . A A . 66 PHE CZ 1 1
7 9250 1 1 66 PHE H H -1.108 7.923 1.495 1.00 . A A . 66 PHE H 1 1
7 9251 1 1 66 PHE HA H -1.711 10.177 -0.219 1.00 . A A . 66 PHE HA 1 1
7 9252 1 1 66 PHE HB2 H -2.582 8.604 -2.030 1.00 . A A . 66 PHE HB2 1 1
7 9253 1 1 66 PHE HB3 H -0.834 8.789 -1.922 1.00 . A A . 66 PHE HB3 1 1
7 9254 1 1 66 PHE HD1 H -3.665 6.548 -1.221 1.00 . A A . 66 PHE HD1 1 1
7 9255 1 1 66 PHE HD2 H 0.570 6.959 -1.346 1.00 . A A . 66 PHE HD2 1 1
7 9256 1 1 66 PHE HE1 H -3.426 4.108 -1.017 1.00 . A A . 66 PHE HE1 1 1
7 9257 1 1 66 PHE HE2 H 0.816 4.520 -1.143 1.00 . A A . 66 PHE HE2 1 1
7 9258 1 1 66 PHE HZ H -1.183 3.090 -0.978 1.00 . A A . 66 PHE HZ 1 1
7 9259 1 1 66 PHE N N -0.870 8.641 0.870 1.00 . A A . 66 PHE N 1 1
7 9260 1 1 66 PHE O O -3.525 8.031 1.299 1.00 . A A . 66 PHE O 1 1
7 9261 1 1 67 PRO C C -6.316 8.364 -0.109 1.00 . A A . 67 PRO C 1 1
7 9262 1 1 67 PRO CA C -5.634 9.630 0.399 1.00 . A A . 67 PRO CA 1 1
7 9263 1 1 67 PRO CB C -6.268 10.870 -0.235 1.00 . A A . 67 PRO CB 1 1
7 9264 1 1 67 PRO CD C -4.011 10.774 -1.019 1.00 . A A . 67 PRO CD 1 1
7 9265 1 1 67 PRO CG C -5.406 11.178 -1.410 1.00 . A A . 67 PRO CG 1 1
7 9266 1 1 67 PRO HA H -5.729 9.683 1.473 1.00 . A A . 67 PRO HA 1 1
7 9267 1 1 67 PRO HB2 H -7.282 10.646 -0.535 1.00 . A A . 67 PRO HB2 1 1
7 9268 1 1 67 PRO HB3 H -6.269 11.682 0.477 1.00 . A A . 67 PRO HB3 1 1
7 9269 1 1 67 PRO HD2 H -3.475 10.394 -1.874 1.00 . A A . 67 PRO HD2 1 1
7 9270 1 1 67 PRO HD3 H -3.485 11.610 -0.581 1.00 . A A . 67 PRO HD3 1 1
7 9271 1 1 67 PRO HG2 H -5.735 10.609 -2.266 1.00 . A A . 67 PRO HG2 1 1
7 9272 1 1 67 PRO HG3 H -5.443 12.236 -1.625 1.00 . A A . 67 PRO HG3 1 1
7 9273 1 1 67 PRO N N -4.231 9.713 -0.021 1.00 . A A . 67 PRO N 1 1
7 9274 1 1 67 PRO O O -6.016 7.881 -1.200 1.00 . A A . 67 PRO O 1 1
7 9275 1 1 68 ALA C C -9.018 6.921 -0.738 1.00 . A A . 68 ALA C 1 1
7 9276 1 1 68 ALA CA C -7.962 6.624 0.321 1.00 . A A . 68 ALA CA 1 1
7 9277 1 1 68 ALA CB C -8.604 5.997 1.549 1.00 . A A . 68 ALA CB 1 1
7 9278 1 1 68 ALA H H -7.429 8.263 1.549 1.00 . A A . 68 ALA H 1 1
7 9279 1 1 68 ALA HA H -7.251 5.917 -0.083 1.00 . A A . 68 ALA HA 1 1
7 9280 1 1 68 ALA HB1 H -9.440 6.603 1.866 1.00 . A A . 68 ALA HB1 1 1
7 9281 1 1 68 ALA HB2 H -8.950 5.003 1.307 1.00 . A A . 68 ALA HB2 1 1
7 9282 1 1 68 ALA HB3 H -7.877 5.942 2.346 1.00 . A A . 68 ALA HB3 1 1
7 9283 1 1 68 ALA N N -7.235 7.832 0.690 1.00 . A A . 68 ALA N 1 1
7 9284 1 1 68 ALA O O -9.361 6.058 -1.546 1.00 . A A . 68 ALA O 1 1
7 9285 1 1 69 SER C C -9.986 8.606 -3.096 1.00 . A A . 69 SER C 1 1
7 9286 1 1 69 SER CA C -10.555 8.557 -1.682 1.00 . A A . 69 SER CA 1 1
7 9287 1 1 69 SER CB C -11.122 9.925 -1.299 1.00 . A A . 69 SER CB 1 1
7 9288 1 1 69 SER H H -9.220 8.790 -0.055 1.00 . A A . 69 SER H 1 1
7 9289 1 1 69 SER HA H -11.350 7.825 -1.651 1.00 . A A . 69 SER HA 1 1
7 9290 1 1 69 SER HB2 H -10.310 10.595 -1.061 1.00 . A A . 69 SER HB2 1 1
7 9291 1 1 69 SER HB3 H -11.685 10.323 -2.131 1.00 . A A . 69 SER HB3 1 1
7 9292 1 1 69 SER HG H -12.426 8.978 -0.185 1.00 . A A . 69 SER HG 1 1
7 9293 1 1 69 SER N N -9.533 8.147 -0.725 1.00 . A A . 69 SER N 1 1
7 9294 1 1 69 SER O O -10.714 8.840 -4.062 1.00 . A A . 69 SER O 1 1
7 9295 1 1 69 SER OG O -11.978 9.827 -0.173 1.00 . A A . 69 SER OG 1 1
7 9296 1 1 70 TYR C C -7.618 6.998 -4.939 1.00 . A A . 70 TYR C 1 1
7 9297 1 1 70 TYR CA C -8.013 8.406 -4.506 1.00 . A A . 70 TYR CA 1 1
7 9298 1 1 70 TYR CB C -6.775 9.302 -4.451 1.00 . A A . 70 TYR CB 1 1
7 9299 1 1 70 TYR CD1 C -7.837 11.219 -3.195 1.00 . A A . 70 TYR CD1 1 1
7 9300 1 1 70 TYR CD2 C -6.658 11.708 -5.209 1.00 . A A . 70 TYR CD2 1 1
7 9301 1 1 70 TYR CE1 C -8.133 12.559 -3.038 1.00 . A A . 70 TYR CE1 1 1
7 9302 1 1 70 TYR CE2 C -6.949 13.050 -5.058 1.00 . A A . 70 TYR CE2 1 1
7 9303 1 1 70 TYR CG C -7.096 10.770 -4.281 1.00 . A A . 70 TYR CG 1 1
7 9304 1 1 70 TYR CZ C -7.687 13.470 -3.971 1.00 . A A . 70 TYR CZ 1 1
7 9305 1 1 70 TYR H H -8.154 8.204 -2.404 1.00 . A A . 70 TYR H 1 1
7 9306 1 1 70 TYR HA H -8.706 8.811 -5.230 1.00 . A A . 70 TYR HA 1 1
7 9307 1 1 70 TYR HB2 H -6.159 9.000 -3.617 1.00 . A A . 70 TYR HB2 1 1
7 9308 1 1 70 TYR HB3 H -6.215 9.187 -5.366 1.00 . A A . 70 TYR HB3 1 1
7 9309 1 1 70 TYR HD1 H -8.184 10.503 -2.465 1.00 . A A . 70 TYR HD1 1 1
7 9310 1 1 70 TYR HD2 H -6.081 11.375 -6.059 1.00 . A A . 70 TYR HD2 1 1
7 9311 1 1 70 TYR HE1 H -8.710 12.889 -2.187 1.00 . A A . 70 TYR HE1 1 1
7 9312 1 1 70 TYR HE2 H -6.600 13.764 -5.790 1.00 . A A . 70 TYR HE2 1 1
7 9313 1 1 70 TYR HH H -7.177 15.286 -3.597 1.00 . A A . 70 TYR HH 1 1
7 9314 1 1 70 TYR N N -8.682 8.385 -3.211 1.00 . A A . 70 TYR N 1 1
7 9315 1 1 70 TYR O O -7.469 6.719 -6.128 1.00 . A A . 70 TYR O 1 1
7 9316 1 1 70 TYR OH O -7.978 14.807 -3.817 1.00 . A A . 70 TYR OH 1 1
7 9317 1 1 71 VAL C C -8.146 3.761 -3.764 1.00 . A A . 71 VAL C 1 1
7 9318 1 1 71 VAL CA C -7.070 4.732 -4.240 1.00 . A A . 71 VAL CA 1 1
7 9319 1 1 71 VAL CB C -5.733 4.369 -3.565 1.00 . A A . 71 VAL CB 1 1
7 9320 1 1 71 VAL CG1 C -4.641 5.341 -3.985 1.00 . A A . 71 VAL CG1 1 1
7 9321 1 1 71 VAL CG2 C -5.888 4.350 -2.052 1.00 . A A . 71 VAL CG2 1 1
7 9322 1 1 71 VAL H H -7.580 6.394 -3.033 1.00 . A A . 71 VAL H 1 1
7 9323 1 1 71 VAL HA H -6.950 4.626 -5.308 1.00 . A A . 71 VAL HA 1 1
7 9324 1 1 71 VAL HB H -5.447 3.378 -3.889 1.00 . A A . 71 VAL HB 1 1
7 9325 1 1 71 VAL HG11 H -4.795 5.632 -5.014 1.00 . A A . 71 VAL HG11 1 1
7 9326 1 1 71 VAL HG12 H -4.676 6.217 -3.353 1.00 . A A . 71 VAL HG12 1 1
7 9327 1 1 71 VAL HG13 H -3.678 4.864 -3.887 1.00 . A A . 71 VAL HG13 1 1
7 9328 1 1 71 VAL HG21 H -5.493 5.264 -1.638 1.00 . A A . 71 VAL HG21 1 1
7 9329 1 1 71 VAL HG22 H -6.934 4.261 -1.799 1.00 . A A . 71 VAL HG22 1 1
7 9330 1 1 71 VAL HG23 H -5.348 3.507 -1.645 1.00 . A A . 71 VAL HG23 1 1
7 9331 1 1 71 VAL N N -7.447 6.112 -3.962 1.00 . A A . 71 VAL N 1 1
7 9332 1 1 71 VAL O O -8.968 4.100 -2.914 1.00 . A A . 71 VAL O 1 1
7 9333 1 1 72 GLN C C -8.449 0.409 -3.165 1.00 . A A . 72 GLN C 1 1
7 9334 1 1 72 GLN CA C -9.109 1.535 -3.952 1.00 . A A . 72 GLN CA 1 1
7 9335 1 1 72 GLN CB C -9.784 0.971 -5.204 1.00 . A A . 72 GLN CB 1 1
7 9336 1 1 72 GLN CD C -11.956 0.096 -4.254 1.00 . A A . 72 GLN CD 1 1
7 9337 1 1 72 GLN CG C -10.645 -0.253 -4.932 1.00 . A A . 72 GLN CG 1 1
7 9338 1 1 72 GLN H H -7.453 2.344 -4.993 1.00 . A A . 72 GLN H 1 1
7 9339 1 1 72 GLN HA H -9.857 2.002 -3.331 1.00 . A A . 72 GLN HA 1 1
7 9340 1 1 72 GLN HB2 H -10.410 1.736 -5.638 1.00 . A A . 72 GLN HB2 1 1
7 9341 1 1 72 GLN HB3 H -9.021 0.695 -5.916 1.00 . A A . 72 GLN HB3 1 1
7 9342 1 1 72 GLN HE21 H -12.353 1.443 -5.661 1.00 . A A . 72 GLN HE21 1 1
7 9343 1 1 72 GLN HE22 H -13.545 1.279 -4.421 1.00 . A A . 72 GLN HE22 1 1
7 9344 1 1 72 GLN HG2 H -10.862 -0.741 -5.870 1.00 . A A . 72 GLN HG2 1 1
7 9345 1 1 72 GLN HG3 H -10.095 -0.929 -4.294 1.00 . A A . 72 GLN HG3 1 1
7 9346 1 1 72 GLN N N -8.134 2.554 -4.320 1.00 . A A . 72 GLN N 1 1
7 9347 1 1 72 GLN NE2 N -12.693 1.035 -4.836 1.00 . A A . 72 GLN NE2 1 1
7 9348 1 1 72 GLN O O -7.503 -0.221 -3.637 1.00 . A A . 72 GLN O 1 1
7 9349 1 1 72 GLN OE1 O -12.303 -0.473 -3.219 1.00 . A A . 72 GLN OE1 1 1
7 9350 1 1 73 VAL C C -9.050 -2.241 -1.428 1.00 . A A . 73 VAL C 1 1
7 9351 1 1 73 VAL CA C -8.415 -0.892 -1.107 1.00 . A A . 73 VAL CA 1 1
7 9352 1 1 73 VAL CB C -8.637 -0.574 0.383 1.00 . A A . 73 VAL CB 1 1
7 9353 1 1 73 VAL CG1 C -8.082 -1.690 1.257 1.00 . A A . 73 VAL CG1 1 1
7 9354 1 1 73 VAL CG2 C -8.004 0.761 0.743 1.00 . A A . 73 VAL CG2 1 1
7 9355 1 1 73 VAL H H -9.710 0.696 -1.640 1.00 . A A . 73 VAL H 1 1
7 9356 1 1 73 VAL HA H -7.351 -0.954 -1.286 1.00 . A A . 73 VAL HA 1 1
7 9357 1 1 73 VAL HB H -9.700 -0.503 0.561 1.00 . A A . 73 VAL HB 1 1
7 9358 1 1 73 VAL HG11 H -8.876 -2.376 1.511 1.00 . A A . 73 VAL HG11 1 1
7 9359 1 1 73 VAL HG12 H -7.306 -2.215 0.719 1.00 . A A . 73 VAL HG12 1 1
7 9360 1 1 73 VAL HG13 H -7.669 -1.266 2.160 1.00 . A A . 73 VAL HG13 1 1
7 9361 1 1 73 VAL HG21 H -7.468 1.148 -0.110 1.00 . A A . 73 VAL HG21 1 1
7 9362 1 1 73 VAL HG22 H -8.776 1.460 1.030 1.00 . A A . 73 VAL HG22 1 1
7 9363 1 1 73 VAL HG23 H -7.318 0.625 1.567 1.00 . A A . 73 VAL HG23 1 1
7 9364 1 1 73 VAL N N -8.954 0.159 -1.961 1.00 . A A . 73 VAL N 1 1
7 9365 1 1 73 VAL O O -10.264 -2.408 -1.321 1.00 . A A . 73 VAL O 1 1
7 9366 1 1 74 SER C C -8.529 -5.490 -0.984 1.00 . A A . 74 SER C 1 1
7 9367 1 1 74 SER CA C -8.699 -4.534 -2.161 1.00 . A A . 74 SER CA 1 1
7 9368 1 1 74 SER CB C -7.949 -5.074 -3.382 1.00 . A A . 74 SER CB 1 1
7 9369 1 1 74 SER H H -7.260 -3.006 -1.888 1.00 . A A . 74 SER H 1 1
7 9370 1 1 74 SER HA H -9.749 -4.458 -2.400 1.00 . A A . 74 SER HA 1 1
7 9371 1 1 74 SER HB2 H -7.767 -4.266 -4.075 1.00 . A A . 74 SER HB2 1 1
7 9372 1 1 74 SER HB3 H -7.007 -5.496 -3.065 1.00 . A A . 74 SER HB3 1 1
7 9373 1 1 74 SER HG H -8.282 -6.931 -3.909 1.00 . A A . 74 SER HG 1 1
7 9374 1 1 74 SER N N -8.219 -3.200 -1.822 1.00 . A A . 74 SER N 1 1
7 9375 1 1 74 SER O O -9.307 -6.429 -0.816 1.00 . A A . 74 SER O 1 1
7 9376 1 1 74 SER OG O -8.702 -6.078 -4.039 1.00 . A A . 74 SER OG 1 1
7 9377 1 1 75 ARG C C -6.449 -5.305 2.046 1.00 . A A . 75 ARG C 1 1
7 9378 1 1 75 ARG CA C -7.233 -6.079 0.989 1.00 . A A . 75 ARG CA 1 1
7 9379 1 1 75 ARG CB C -6.453 -7.327 0.572 1.00 . A A . 75 ARG CB 1 1
7 9380 1 1 75 ARG CD C -5.745 -9.663 1.170 1.00 . A A . 75 ARG CD 1 1
7 9381 1 1 75 ARG CG C -6.279 -8.339 1.692 1.00 . A A . 75 ARG CG 1 1
7 9382 1 1 75 ARG CZ C -7.665 -11.150 1.552 1.00 . A A . 75 ARG CZ 1 1
7 9383 1 1 75 ARG H H -6.922 -4.478 -0.359 1.00 . A A . 75 ARG H 1 1
7 9384 1 1 75 ARG HA H -8.180 -6.381 1.411 1.00 . A A . 75 ARG HA 1 1
7 9385 1 1 75 ARG HB2 H -6.975 -7.809 -0.241 1.00 . A A . 75 ARG HB2 1 1
7 9386 1 1 75 ARG HB3 H -5.473 -7.027 0.232 1.00 . A A . 75 ARG HB3 1 1
7 9387 1 1 75 ARG HD2 H -5.085 -9.467 0.338 1.00 . A A . 75 ARG HD2 1 1
7 9388 1 1 75 ARG HD3 H -5.193 -10.150 1.959 1.00 . A A . 75 ARG HD3 1 1
7 9389 1 1 75 ARG HE H -6.910 -10.702 -0.239 1.00 . A A . 75 ARG HE 1 1
7 9390 1 1 75 ARG HG2 H -5.582 -7.945 2.417 1.00 . A A . 75 ARG HG2 1 1
7 9391 1 1 75 ARG HG3 H -7.235 -8.508 2.165 1.00 . A A . 75 ARG HG3 1 1
7 9392 1 1 75 ARG HH11 H -6.852 -10.365 3.226 1.00 . A A . 75 ARG HH11 1 1
7 9393 1 1 75 ARG HH12 H -8.206 -11.414 3.481 1.00 . A A . 75 ARG HH12 1 1
7 9394 1 1 75 ARG HH21 H -8.694 -12.085 0.084 1.00 . A A . 75 ARG HH21 1 1
7 9395 1 1 75 ARG HH22 H -9.253 -12.393 1.693 1.00 . A A . 75 ARG HH22 1 1
7 9396 1 1 75 ARG N N -7.507 -5.241 -0.172 1.00 . A A . 75 ARG N 1 1
7 9397 1 1 75 ARG NE N -6.817 -10.549 0.724 1.00 . A A . 75 ARG NE 1 1
7 9398 1 1 75 ARG NH1 N -7.566 -10.962 2.860 1.00 . A A . 75 ARG NH1 1 1
7 9399 1 1 75 ARG NH2 N -8.616 -11.941 1.070 1.00 . A A . 75 ARG NH2 1 1
7 9400 1 1 75 ARG O O -5.263 -5.028 1.872 1.00 . A A . 75 ARG O 1 1
7 9401 1 1 76 GLU C C -5.351 -5.023 4.842 1.00 . A A . 76 GLU C 1 1
7 9402 1 1 76 GLU CA C -6.487 -4.216 4.220 1.00 . A A . 76 GLU CA 1 1
7 9403 1 1 76 GLU CB C -7.517 -3.856 5.294 1.00 . A A . 76 GLU CB 1 1
7 9404 1 1 76 GLU CD C -9.771 -3.521 4.205 1.00 . A A . 76 GLU CD 1 1
7 9405 1 1 76 GLU CG C -8.558 -2.854 4.826 1.00 . A A . 76 GLU CG 1 1
7 9406 1 1 76 GLU H H -8.065 -5.209 3.219 1.00 . A A . 76 GLU H 1 1
7 9407 1 1 76 GLU HA H -6.081 -3.306 3.806 1.00 . A A . 76 GLU HA 1 1
7 9408 1 1 76 GLU HB2 H -8.026 -4.757 5.603 1.00 . A A . 76 GLU HB2 1 1
7 9409 1 1 76 GLU HB3 H -7.000 -3.435 6.144 1.00 . A A . 76 GLU HB3 1 1
7 9410 1 1 76 GLU HG2 H -8.884 -2.269 5.673 1.00 . A A . 76 GLU HG2 1 1
7 9411 1 1 76 GLU HG3 H -8.109 -2.203 4.091 1.00 . A A . 76 GLU HG3 1 1
7 9412 1 1 76 GLU N N -7.121 -4.959 3.139 1.00 . A A . 76 GLU N 1 1
7 9413 1 1 76 GLU O O -5.330 -6.253 4.794 1.00 . A A . 76 GLU O 1 1
7 9414 1 1 76 GLU OE1 O -9.763 -4.763 4.076 1.00 . A A . 76 GLU OE1 1 1
7 9415 1 1 76 GLU OE2 O -10.728 -2.802 3.849 1.00 . A A . 76 GLU OE2 1 1
7 9416 1 1 77 PRO C C -3.598 -5.686 7.357 1.00 . A A . 77 PRO C 1 1
7 9417 1 1 77 PRO CA C -3.221 -4.942 6.080 1.00 . A A . 77 PRO CA 1 1
7 9418 1 1 77 PRO CB C -2.308 -3.758 6.401 1.00 . A A . 77 PRO CB 1 1
7 9419 1 1 77 PRO CD C -4.339 -2.846 5.533 1.00 . A A . 77 PRO CD 1 1
7 9420 1 1 77 PRO CG C -3.225 -2.590 6.511 1.00 . A A . 77 PRO CG 1 1
7 9421 1 1 77 PRO HA H -2.714 -5.620 5.407 1.00 . A A . 77 PRO HA 1 1
7 9422 1 1 77 PRO HB2 H -1.788 -3.942 7.331 1.00 . A A . 77 PRO HB2 1 1
7 9423 1 1 77 PRO HB3 H -1.592 -3.623 5.604 1.00 . A A . 77 PRO HB3 1 1
7 9424 1 1 77 PRO HD2 H -5.271 -2.457 5.913 1.00 . A A . 77 PRO HD2 1 1
7 9425 1 1 77 PRO HD3 H -4.107 -2.404 4.574 1.00 . A A . 77 PRO HD3 1 1
7 9426 1 1 77 PRO HG2 H -3.617 -2.523 7.514 1.00 . A A . 77 PRO HG2 1 1
7 9427 1 1 77 PRO HG3 H -2.699 -1.684 6.250 1.00 . A A . 77 PRO HG3 1 1
7 9428 1 1 77 PRO N N -4.380 -4.314 5.438 1.00 . A A . 77 PRO N 1 1
7 9429 1 1 77 PRO O O -4.623 -5.398 7.974 1.00 . A A . 77 PRO O 1 1
7 9430 1 1 78 ARG C C -2.809 -6.580 10.204 1.00 . A A . 78 ARG C 1 1
7 9431 1 1 78 ARG CA C -3.009 -7.428 8.951 1.00 . A A . 78 ARG CA 1 1
7 9432 1 1 78 ARG CB C -2.082 -8.643 8.992 1.00 . A A . 78 ARG CB 1 1
7 9433 1 1 78 ARG CD C -0.714 -8.436 11.091 1.00 . A A . 78 ARG CD 1 1
7 9434 1 1 78 ARG CG C -1.842 -9.180 10.393 1.00 . A A . 78 ARG CG 1 1
7 9435 1 1 78 ARG CZ C 1.126 -9.033 12.607 1.00 . A A . 78 ARG CZ 1 1
7 9436 1 1 78 ARG H H -1.961 -6.826 7.214 1.00 . A A . 78 ARG H 1 1
7 9437 1 1 78 ARG HA H -4.033 -7.769 8.921 1.00 . A A . 78 ARG HA 1 1
7 9438 1 1 78 ARG HB2 H -2.516 -9.433 8.397 1.00 . A A . 78 ARG HB2 1 1
7 9439 1 1 78 ARG HB3 H -1.128 -8.367 8.568 1.00 . A A . 78 ARG HB3 1 1
7 9440 1 1 78 ARG HD2 H 0.041 -8.188 10.360 1.00 . A A . 78 ARG HD2 1 1
7 9441 1 1 78 ARG HD3 H -1.112 -7.528 11.519 1.00 . A A . 78 ARG HD3 1 1
7 9442 1 1 78 ARG HE H -0.640 -9.955 12.541 1.00 . A A . 78 ARG HE 1 1
7 9443 1 1 78 ARG HG2 H -2.747 -9.065 10.973 1.00 . A A . 78 ARG HG2 1 1
7 9444 1 1 78 ARG HG3 H -1.586 -10.227 10.329 1.00 . A A . 78 ARG HG3 1 1
7 9445 1 1 78 ARG HH11 H 1.512 -7.483 11.369 1.00 . A A . 78 ARG HH11 1 1
7 9446 1 1 78 ARG HH12 H 2.801 -7.914 12.443 1.00 . A A . 78 ARG HH12 1 1
7 9447 1 1 78 ARG HH21 H 1.050 -10.532 13.960 1.00 . A A . 78 ARG HH21 1 1
7 9448 1 1 78 ARG HH22 H 2.537 -9.649 13.916 1.00 . A A . 78 ARG HH22 1 1
7 9449 1 1 78 ARG N N -2.762 -6.643 7.748 1.00 . A A . 78 ARG N 1 1
7 9450 1 1 78 ARG NE N -0.105 -9.234 12.150 1.00 . A A . 78 ARG NE 1 1
7 9451 1 1 78 ARG NH1 N 1.875 -8.064 12.098 1.00 . A A . 78 ARG NH1 1 1
7 9452 1 1 78 ARG NH2 N 1.611 -9.801 13.574 1.00 . A A . 78 ARG NH2 1 1
7 9453 1 1 78 ARG O O -3.235 -6.957 11.297 1.00 . A A . 78 ARG O 1 1
7 9454 1 1 79 LEU C C -3.030 -4.597 12.179 1.00 . A A . 79 LEU C 1 1
7 9455 1 1 79 LEU CA C -1.902 -4.531 11.155 1.00 . A A . 79 LEU CA 1 1
7 9456 1 1 79 LEU CB C -1.739 -3.096 10.651 1.00 . A A . 79 LEU CB 1 1
7 9457 1 1 79 LEU CD1 C 0.184 -3.410 9.074 1.00 . A A . 79 LEU CD1 1 1
7 9458 1 1 79 LEU CD2 C -0.251 -1.161 10.078 1.00 . A A . 79 LEU CD2 1 1
7 9459 1 1 79 LEU CG C -0.314 -2.665 10.303 1.00 . A A . 79 LEU CG 1 1
7 9460 1 1 79 LEU H H -1.844 -5.186 9.144 1.00 . A A . 79 LEU H 1 1
7 9461 1 1 79 LEU HA H -0.983 -4.844 11.629 1.00 . A A . 79 LEU HA 1 1
7 9462 1 1 79 LEU HB2 H -2.343 -2.987 9.763 1.00 . A A . 79 LEU HB2 1 1
7 9463 1 1 79 LEU HB3 H -2.108 -2.433 11.419 1.00 . A A . 79 LEU HB3 1 1
7 9464 1 1 79 LEU HD11 H 1.259 -3.329 9.014 1.00 . A A . 79 LEU HD11 1 1
7 9465 1 1 79 LEU HD12 H -0.259 -2.982 8.188 1.00 . A A . 79 LEU HD12 1 1
7 9466 1 1 79 LEU HD13 H -0.095 -4.452 9.147 1.00 . A A . 79 LEU HD13 1 1
7 9467 1 1 79 LEU HD21 H -0.952 -0.670 10.736 1.00 . A A . 79 LEU HD21 1 1
7 9468 1 1 79 LEU HD22 H -0.504 -0.941 9.052 1.00 . A A . 79 LEU HD22 1 1
7 9469 1 1 79 LEU HD23 H 0.749 -0.808 10.287 1.00 . A A . 79 LEU HD23 1 1
7 9470 1 1 79 LEU HG H 0.341 -2.909 11.128 1.00 . A A . 79 LEU HG 1 1
7 9471 1 1 79 LEU N N -2.159 -5.434 10.038 1.00 . A A . 79 LEU N 1 1
7 9472 1 1 79 LEU O O -4.025 -3.880 12.068 1.00 . A A . 79 LEU O 1 1
7 9473 1 1 80 ARG C C -5.277 -5.410 13.661 1.00 . A A . 80 ARG C 1 1
7 9474 1 1 80 ARG CA C -3.872 -5.619 14.221 1.00 . A A . 80 ARG CA 1 1
7 9475 1 1 80 ARG CB C -3.615 -4.630 15.360 1.00 . A A . 80 ARG CB 1 1
7 9476 1 1 80 ARG CD C -2.592 -4.446 17.648 1.00 . A A . 80 ARG CD 1 1
7 9477 1 1 80 ARG CG C -2.441 -5.014 16.246 1.00 . A A . 80 ARG CG 1 1
7 9478 1 1 80 ARG CZ C -1.121 -3.362 19.293 1.00 . A A . 80 ARG CZ 1 1
7 9479 1 1 80 ARG H H -2.054 -6.003 13.211 1.00 . A A . 80 ARG H 1 1
7 9480 1 1 80 ARG HA H -3.797 -6.625 14.605 1.00 . A A . 80 ARG HA 1 1
7 9481 1 1 80 ARG HB2 H -3.415 -3.656 14.938 1.00 . A A . 80 ARG HB2 1 1
7 9482 1 1 80 ARG HB3 H -4.499 -4.573 15.976 1.00 . A A . 80 ARG HB3 1 1
7 9483 1 1 80 ARG HD2 H -3.130 -3.512 17.589 1.00 . A A . 80 ARG HD2 1 1
7 9484 1 1 80 ARG HD3 H -3.154 -5.147 18.247 1.00 . A A . 80 ARG HD3 1 1
7 9485 1 1 80 ARG HE H -0.527 -4.704 17.942 1.00 . A A . 80 ARG HE 1 1
7 9486 1 1 80 ARG HG2 H -2.386 -6.091 16.309 1.00 . A A . 80 ARG HG2 1 1
7 9487 1 1 80 ARG HG3 H -1.531 -4.631 15.808 1.00 . A A . 80 ARG HG3 1 1
7 9488 1 1 80 ARG HH11 H -3.059 -2.799 19.384 1.00 . A A . 80 ARG HH11 1 1
7 9489 1 1 80 ARG HH12 H -2.011 -2.043 20.538 1.00 . A A . 80 ARG HH12 1 1
7 9490 1 1 80 ARG HH21 H 0.863 -3.714 19.457 1.00 . A A . 80 ARG HH21 1 1
7 9491 1 1 80 ARG HH22 H 0.219 -2.563 20.579 1.00 . A A . 80 ARG HH22 1 1
7 9492 1 1 80 ARG N N -2.868 -5.460 13.176 1.00 . A A . 80 ARG N 1 1
7 9493 1 1 80 ARG NE N -1.299 -4.208 18.285 1.00 . A A . 80 ARG NE 1 1
7 9494 1 1 80 ARG NH1 N -2.148 -2.678 19.778 1.00 . A A . 80 ARG NH1 1 1
7 9495 1 1 80 ARG NH2 N 0.086 -3.201 19.820 1.00 . A A . 80 ARG NH2 1 1
7 9496 1 1 80 ARG O O -6.043 -4.588 14.166 1.00 . A A . 80 ARG O 1 1
7 9497 1 1 81 LEU C C -8.028 -6.390 12.979 1.00 . A A . 81 LEU C 1 1
7 9498 1 1 81 LEU CA C -6.919 -6.058 11.985 1.00 . A A . 81 LEU CA 1 1
7 9499 1 1 81 LEU CB C -7.003 -6.995 10.780 1.00 . A A . 81 LEU CB 1 1
7 9500 1 1 81 LEU CD1 C -8.286 -9.043 11.444 1.00 . A A . 81 LEU CD1 1 1
7 9501 1 1 81 LEU CD2 C -6.328 -9.245 9.900 1.00 . A A . 81 LEU CD2 1 1
7 9502 1 1 81 LEU CG C -6.915 -8.491 11.085 1.00 . A A . 81 LEU CG 1 1
7 9503 1 1 81 LEU H H -4.955 -6.797 12.258 1.00 . A A . 81 LEU H 1 1
7 9504 1 1 81 LEU HA H -7.047 -5.040 11.649 1.00 . A A . 81 LEU HA 1 1
7 9505 1 1 81 LEU HB2 H -7.943 -6.814 10.284 1.00 . A A . 81 LEU HB2 1 1
7 9506 1 1 81 LEU HB3 H -6.191 -6.746 10.111 1.00 . A A . 81 LEU HB3 1 1
7 9507 1 1 81 LEU HD11 H -8.686 -9.588 10.602 1.00 . A A . 81 LEU HD11 1 1
7 9508 1 1 81 LEU HD12 H -8.948 -8.227 11.693 1.00 . A A . 81 LEU HD12 1 1
7 9509 1 1 81 LEU HD13 H -8.197 -9.706 12.294 1.00 . A A . 81 LEU HD13 1 1
7 9510 1 1 81 LEU HD21 H -5.251 -9.173 9.925 1.00 . A A . 81 LEU HD21 1 1
7 9511 1 1 81 LEU HD22 H -6.697 -8.813 8.982 1.00 . A A . 81 LEU HD22 1 1
7 9512 1 1 81 LEU HD23 H -6.622 -10.284 9.953 1.00 . A A . 81 LEU HD23 1 1
7 9513 1 1 81 LEU HG H -6.263 -8.642 11.935 1.00 . A A . 81 LEU HG 1 1
7 9514 1 1 81 LEU N N -5.608 -6.160 12.615 1.00 . A A . 81 LEU N 1 1
7 9515 1 1 81 LEU O O -9.119 -5.821 12.921 1.00 . A A . 81 LEU O 1 1
7 9516 1 1 82 CYS C C -9.248 -6.509 15.658 1.00 . A A . 82 CYS C 1 1
7 9517 1 1 82 CYS CA C -8.713 -7.720 14.900 1.00 . A A . 82 CYS CA 1 1
7 9518 1 1 82 CYS CB C -8.080 -8.710 15.877 1.00 . A A . 82 CYS CB 1 1
7 9519 1 1 82 CYS H H -6.854 -7.731 13.886 1.00 . A A . 82 CYS H 1 1
7 9520 1 1 82 CYS HA H -9.534 -8.202 14.392 1.00 . A A . 82 CYS HA 1 1
7 9521 1 1 82 CYS HB2 H -8.832 -9.042 16.579 1.00 . A A . 82 CYS HB2 1 1
7 9522 1 1 82 CYS HB3 H -7.711 -9.563 15.326 1.00 . A A . 82 CYS HB3 1 1
7 9523 1 1 82 CYS HG H -6.422 -6.831 16.343 1.00 . A A . 82 CYS HG 1 1
7 9524 1 1 82 CYS N N -7.741 -7.312 13.891 1.00 . A A . 82 CYS N 1 1
7 9525 1 1 82 CYS O O -8.508 -5.570 15.950 1.00 . A A . 82 CYS O 1 1
7 9526 1 1 82 CYS SG S -6.703 -8.030 16.830 1.00 . A A . 82 CYS SG 1 1
7 9527 1 1 83 ASP C C -11.782 -5.939 18.005 1.00 . A A . 83 ASP C 1 1
7 9528 1 1 83 ASP CA C -11.174 -5.444 16.696 1.00 . A A . 83 ASP CA 1 1
7 9529 1 1 83 ASP CB C -12.255 -4.791 15.832 1.00 . A A . 83 ASP CB 1 1
7 9530 1 1 83 ASP CG C -11.675 -3.853 14.792 1.00 . A A . 83 ASP CG 1 1
7 9531 1 1 83 ASP H H -11.077 -7.316 15.712 1.00 . A A . 83 ASP H 1 1
7 9532 1 1 83 ASP HA H -10.414 -4.710 16.922 1.00 . A A . 83 ASP HA 1 1
7 9533 1 1 83 ASP HB2 H -12.813 -5.563 15.323 1.00 . A A . 83 ASP HB2 1 1
7 9534 1 1 83 ASP HB3 H -12.922 -4.229 16.467 1.00 . A A . 83 ASP HB3 1 1
7 9535 1 1 83 ASP N N -10.539 -6.539 15.972 1.00 . A A . 83 ASP N 1 1
7 9536 1 1 83 ASP O O -12.706 -6.753 18.004 1.00 . A A . 83 ASP O 1 1
7 9537 1 1 83 ASP OD1 O -11.022 -2.863 15.184 1.00 . A A . 83 ASP OD1 1 1
7 9538 1 1 83 ASP OD2 O -11.874 -4.109 13.586 1.00 . A A . 83 ASP OD2 1 1
7 9539 1 1 84 ASP C C -13.268 -5.711 20.508 1.00 . A A . 84 ASP C 1 1
7 9540 1 1 84 ASP CA C -11.748 -5.833 20.436 1.00 . A A . 84 ASP CA 1 1
7 9541 1 1 84 ASP CB C -11.103 -4.971 21.523 1.00 . A A . 84 ASP CB 1 1
7 9542 1 1 84 ASP CG C -11.654 -5.270 22.903 1.00 . A A . 84 ASP CG 1 1
7 9543 1 1 84 ASP H H -10.523 -4.797 19.056 1.00 . A A . 84 ASP H 1 1
7 9544 1 1 84 ASP HA H -11.476 -6.865 20.599 1.00 . A A . 84 ASP HA 1 1
7 9545 1 1 84 ASP HB2 H -10.038 -5.156 21.534 1.00 . A A . 84 ASP HB2 1 1
7 9546 1 1 84 ASP HB3 H -11.281 -3.930 21.300 1.00 . A A . 84 ASP HB3 1 1
7 9547 1 1 84 ASP N N -11.257 -5.442 19.121 1.00 . A A . 84 ASP N 1 1
7 9548 1 1 84 ASP O O -13.968 -6.689 20.770 1.00 . A A . 84 ASP O 1 1
7 9549 1 1 84 ASP OD1 O -11.173 -6.230 23.540 1.00 . A A . 84 ASP OD1 1 1
7 9550 1 1 84 ASP OD2 O -12.567 -4.542 23.346 1.00 . A A . 84 ASP OD2 1 1
7 9551 1 1 85 SER C C -15.870 -4.668 19.012 1.00 . A A . 85 SER C 1 1
7 9552 1 1 85 SER CA C -15.206 -4.250 20.320 1.00 . A A . 85 SER CA 1 1
7 9553 1 1 85 SER CB C -15.477 -2.769 20.592 1.00 . A A . 85 SER CB 1 1
7 9554 1 1 85 SER H H -13.160 -3.763 20.074 1.00 . A A . 85 SER H 1 1
7 9555 1 1 85 SER HA H -15.621 -4.837 21.126 1.00 . A A . 85 SER HA 1 1
7 9556 1 1 85 SER HB2 H -16.540 -2.589 20.559 1.00 . A A . 85 SER HB2 1 1
7 9557 1 1 85 SER HB3 H -15.098 -2.511 21.570 1.00 . A A . 85 SER HB3 1 1
7 9558 1 1 85 SER HG H -15.211 -1.063 19.668 1.00 . A A . 85 SER HG 1 1
7 9559 1 1 85 SER N N -13.770 -4.503 20.276 1.00 . A A . 85 SER N 1 1
7 9560 1 1 85 SER O O -15.353 -4.404 17.927 1.00 . A A . 85 SER O 1 1
7 9561 1 1 85 SER OG O -14.844 -1.949 19.626 1.00 . A A . 85 SER OG 1 1
7 9562 1 1 86 GLY C C -17.588 -7.258 17.700 1.00 . A A . 86 GLY C 1 1
7 9563 1 1 86 GLY CA C -17.740 -5.769 17.944 1.00 . A A . 86 GLY CA 1 1
7 9564 1 1 86 GLY H H -17.386 -5.507 20.015 1.00 . A A . 86 GLY H 1 1
7 9565 1 1 86 GLY HA2 H -18.788 -5.540 18.065 1.00 . A A . 86 GLY HA2 1 1
7 9566 1 1 86 GLY HA3 H -17.362 -5.236 17.084 1.00 . A A . 86 GLY HA3 1 1
7 9567 1 1 86 GLY N N -17.022 -5.324 19.124 1.00 . A A . 86 GLY N 1 1
7 9568 1 1 86 GLY O O -17.031 -7.989 18.519 1.00 . A A . 86 GLY O 1 1
7 9569 1 1 87 PRO C C -16.605 -9.587 15.846 1.00 . A A . 87 PRO C 1 1
7 9570 1 1 87 PRO CA C -18.026 -9.143 16.175 1.00 . A A . 87 PRO CA 1 1
7 9571 1 1 87 PRO CB C -18.913 -9.224 14.931 1.00 . A A . 87 PRO CB 1 1
7 9572 1 1 87 PRO CD C -18.771 -6.913 15.527 1.00 . A A . 87 PRO CD 1 1
7 9573 1 1 87 PRO CG C -18.886 -7.849 14.356 1.00 . A A . 87 PRO CG 1 1
7 9574 1 1 87 PRO HA H -18.430 -9.779 16.949 1.00 . A A . 87 PRO HA 1 1
7 9575 1 1 87 PRO HB2 H -18.506 -9.949 14.241 1.00 . A A . 87 PRO HB2 1 1
7 9576 1 1 87 PRO HB3 H -19.914 -9.512 15.216 1.00 . A A . 87 PRO HB3 1 1
7 9577 1 1 87 PRO HD2 H -18.176 -6.051 15.264 1.00 . A A . 87 PRO HD2 1 1
7 9578 1 1 87 PRO HD3 H -19.752 -6.608 15.864 1.00 . A A . 87 PRO HD3 1 1
7 9579 1 1 87 PRO HG2 H -18.033 -7.740 13.705 1.00 . A A . 87 PRO HG2 1 1
7 9580 1 1 87 PRO HG3 H -19.801 -7.660 13.814 1.00 . A A . 87 PRO HG3 1 1
7 9581 1 1 87 PRO N N -18.094 -7.728 16.550 1.00 . A A . 87 PRO N 1 1
7 9582 1 1 87 PRO O O -15.812 -8.815 15.306 1.00 . A A . 87 PRO O 1 1
7 9583 1 1 88 SER C C -14.826 -11.811 14.456 1.00 . A A . 88 SER C 1 1
7 9584 1 1 88 SER CA C -14.963 -11.382 15.914 1.00 . A A . 88 SER CA 1 1
7 9585 1 1 88 SER CB C -14.688 -12.573 16.835 1.00 . A A . 88 SER CB 1 1
7 9586 1 1 88 SER H H -16.965 -11.403 16.600 1.00 . A A . 88 SER H 1 1
7 9587 1 1 88 SER HA H -14.239 -10.607 16.117 1.00 . A A . 88 SER HA 1 1
7 9588 1 1 88 SER HB2 H -14.859 -12.278 17.860 1.00 . A A . 88 SER HB2 1 1
7 9589 1 1 88 SER HB3 H -15.354 -13.384 16.578 1.00 . A A . 88 SER HB3 1 1
7 9590 1 1 88 SER HG H -12.752 -12.278 16.812 1.00 . A A . 88 SER HG 1 1
7 9591 1 1 88 SER N N -16.289 -10.837 16.173 1.00 . A A . 88 SER N 1 1
7 9592 1 1 88 SER O O -15.525 -12.713 13.995 1.00 . A A . 88 SER O 1 1
7 9593 1 1 88 SER OG O -13.351 -13.021 16.706 1.00 . A A . 88 SER OG 1 1
7 9594 1 1 89 SER C C -12.840 -12.724 12.180 1.00 . A A . 89 SER C 1 1
7 9595 1 1 89 SER CA C -13.693 -11.468 12.329 1.00 . A A . 89 SER CA 1 1
7 9596 1 1 89 SER CB C -13.013 -10.290 11.628 1.00 . A A . 89 SER CB 1 1
7 9597 1 1 89 SER H H -13.393 -10.449 14.161 1.00 . A A . 89 SER H 1 1
7 9598 1 1 89 SER HA H -14.653 -11.644 11.869 1.00 . A A . 89 SER HA 1 1
7 9599 1 1 89 SER HB2 H -12.229 -9.902 12.261 1.00 . A A . 89 SER HB2 1 1
7 9600 1 1 89 SER HB3 H -12.587 -10.628 10.695 1.00 . A A . 89 SER HB3 1 1
7 9601 1 1 89 SER HG H -14.295 -9.362 10.475 1.00 . A A . 89 SER HG 1 1
7 9602 1 1 89 SER N N -13.919 -11.159 13.736 1.00 . A A . 89 SER N 1 1
7 9603 1 1 89 SER O O -12.115 -13.108 13.097 1.00 . A A . 89 SER O 1 1
7 9604 1 1 89 SER OG O -13.940 -9.253 11.359 1.00 . A A . 89 SER OG 1 1
7 9605 1 1 90 GLY C C -12.621 -15.298 9.521 1.00 . A A . 90 GLY C 1 1
7 9606 1 1 90 GLY CA C -12.164 -14.567 10.767 1.00 . A A . 90 GLY CA 1 1
7 9607 1 1 90 GLY H H -13.525 -13.008 10.321 1.00 . A A . 90 GLY H 1 1
7 9608 1 1 90 GLY HA2 H -11.123 -14.301 10.654 1.00 . A A . 90 GLY HA2 1 1
7 9609 1 1 90 GLY HA3 H -12.266 -15.226 11.616 1.00 . A A . 90 GLY HA3 1 1
7 9610 1 1 90 GLY N N -12.932 -13.360 11.016 1.00 . A A . 90 GLY N 1 1
7 9611 1 1 90 GLY O O -12.493 -14.785 8.410 1.00 . A A . 90 GLY O 1 1
8 9612 1 1 1 GLY C C 27.444 -34.112 13.171 1.00 . A A . 1 GLY C 1 1
8 9613 1 1 1 GLY CA C 28.396 -34.382 14.320 1.00 . A A . 1 GLY CA 1 1
8 9614 1 1 1 GLY H1 H 28.534 -36.476 14.036 1.00 . A A . 1 GLY H1 1 1
8 9615 1 1 1 GLY HA2 H 28.100 -33.783 15.168 1.00 . A A . 1 GLY HA2 1 1
8 9616 1 1 1 GLY HA3 H 29.393 -34.097 14.020 1.00 . A A . 1 GLY HA3 1 1
8 9617 1 1 1 GLY N N 28.407 -35.780 14.714 1.00 . A A . 1 GLY N 1 1
8 9618 1 1 1 GLY O O 26.999 -35.037 12.493 1.00 . A A . 1 GLY O 1 1
8 9619 1 1 2 SER C C 26.916 -31.531 10.884 1.00 . A A . 2 SER C 1 1
8 9620 1 1 2 SER CA C 26.218 -32.449 11.882 1.00 . A A . 2 SER CA 1 1
8 9621 1 1 2 SER CB C 24.987 -31.750 12.461 1.00 . A A . 2 SER CB 1 1
8 9622 1 1 2 SER H H 27.515 -32.146 13.529 1.00 . A A . 2 SER H 1 1
8 9623 1 1 2 SER HA H 25.905 -33.347 11.371 1.00 . A A . 2 SER HA 1 1
8 9624 1 1 2 SER HB2 H 24.357 -31.409 11.654 1.00 . A A . 2 SER HB2 1 1
8 9625 1 1 2 SER HB3 H 24.437 -32.446 13.077 1.00 . A A . 2 SER HB3 1 1
8 9626 1 1 2 SER HG H 25.481 -30.914 14.163 1.00 . A A . 2 SER HG 1 1
8 9627 1 1 2 SER N N 27.128 -32.839 12.954 1.00 . A A . 2 SER N 1 1
8 9628 1 1 2 SER O O 27.999 -31.012 11.153 1.00 . A A . 2 SER O 1 1
8 9629 1 1 2 SER OG O 25.358 -30.635 13.253 1.00 . A A . 2 SER OG 1 1
8 9630 1 1 3 SER C C 25.776 -29.581 8.088 1.00 . A A . 3 SER C 1 1
8 9631 1 1 3 SER CA C 26.849 -30.484 8.687 1.00 . A A . 3 SER CA 1 1
8 9632 1 1 3 SER CB C 27.485 -31.339 7.588 1.00 . A A . 3 SER CB 1 1
8 9633 1 1 3 SER H H 25.426 -31.779 9.574 1.00 . A A . 3 SER H 1 1
8 9634 1 1 3 SER HA H 27.611 -29.868 9.139 1.00 . A A . 3 SER HA 1 1
8 9635 1 1 3 SER HB2 H 28.078 -30.708 6.944 1.00 . A A . 3 SER HB2 1 1
8 9636 1 1 3 SER HB3 H 28.117 -32.089 8.041 1.00 . A A . 3 SER HB3 1 1
8 9637 1 1 3 SER HG H 26.379 -32.886 7.120 1.00 . A A . 3 SER HG 1 1
8 9638 1 1 3 SER N N 26.288 -31.337 9.729 1.00 . A A . 3 SER N 1 1
8 9639 1 1 3 SER O O 24.598 -29.935 8.054 1.00 . A A . 3 SER O 1 1
8 9640 1 1 3 SER OG O 26.494 -31.986 6.808 1.00 . A A . 3 SER OG 1 1
8 9641 1 1 4 GLY C C 25.578 -27.171 5.572 1.00 . A A . 4 GLY C 1 1
8 9642 1 1 4 GLY CA C 25.256 -27.473 7.022 1.00 . A A . 4 GLY CA 1 1
8 9643 1 1 4 GLY H H 27.145 -28.182 7.667 1.00 . A A . 4 GLY H 1 1
8 9644 1 1 4 GLY HA2 H 24.262 -27.890 7.080 1.00 . A A . 4 GLY HA2 1 1
8 9645 1 1 4 GLY HA3 H 25.284 -26.552 7.585 1.00 . A A . 4 GLY HA3 1 1
8 9646 1 1 4 GLY N N 26.193 -28.411 7.614 1.00 . A A . 4 GLY N 1 1
8 9647 1 1 4 GLY O O 26.745 -27.044 5.201 1.00 . A A . 4 GLY O 1 1
8 9648 1 1 5 SER C C 23.499 -26.049 2.764 1.00 . A A . 5 SER C 1 1
8 9649 1 1 5 SER CA C 24.719 -26.770 3.330 1.00 . A A . 5 SER CA 1 1
8 9650 1 1 5 SER CB C 24.965 -28.066 2.556 1.00 . A A . 5 SER CB 1 1
8 9651 1 1 5 SER H H 23.634 -27.166 5.105 1.00 . A A . 5 SER H 1 1
8 9652 1 1 5 SER HA H 25.581 -26.129 3.227 1.00 . A A . 5 SER HA 1 1
8 9653 1 1 5 SER HB2 H 25.029 -27.846 1.501 1.00 . A A . 5 SER HB2 1 1
8 9654 1 1 5 SER HB3 H 25.893 -28.510 2.888 1.00 . A A . 5 SER HB3 1 1
8 9655 1 1 5 SER HG H 23.150 -28.734 2.243 1.00 . A A . 5 SER HG 1 1
8 9656 1 1 5 SER N N 24.541 -27.055 4.749 1.00 . A A . 5 SER N 1 1
8 9657 1 1 5 SER O O 22.437 -26.646 2.589 1.00 . A A . 5 SER O 1 1
8 9658 1 1 5 SER OG O 23.914 -28.993 2.765 1.00 . A A . 5 SER OG 1 1
8 9659 1 1 6 SER C C 22.526 -24.063 0.414 1.00 . A A . 6 SER C 1 1
8 9660 1 1 6 SER CA C 22.573 -23.956 1.935 1.00 . A A . 6 SER CA 1 1
8 9661 1 1 6 SER CB C 22.736 -22.493 2.351 1.00 . A A . 6 SER CB 1 1
8 9662 1 1 6 SER H H 24.532 -24.342 2.641 1.00 . A A . 6 SER H 1 1
8 9663 1 1 6 SER HA H 21.646 -24.335 2.340 1.00 . A A . 6 SER HA 1 1
8 9664 1 1 6 SER HB2 H 22.897 -22.439 3.417 1.00 . A A . 6 SER HB2 1 1
8 9665 1 1 6 SER HB3 H 23.587 -22.068 1.836 1.00 . A A . 6 SER HB3 1 1
8 9666 1 1 6 SER HG H 20.798 -22.275 2.165 1.00 . A A . 6 SER HG 1 1
8 9667 1 1 6 SER N N 23.661 -24.761 2.480 1.00 . A A . 6 SER N 1 1
8 9668 1 1 6 SER O O 23.554 -24.223 -0.241 1.00 . A A . 6 SER O 1 1
8 9669 1 1 6 SER OG O 21.582 -21.737 2.024 1.00 . A A . 6 SER OG 1 1
8 9670 1 1 7 GLY C C 19.848 -24.710 -1.979 1.00 . A A . 7 GLY C 1 1
8 9671 1 1 7 GLY CA C 21.160 -24.062 -1.582 1.00 . A A . 7 GLY CA 1 1
8 9672 1 1 7 GLY H H 20.535 -23.847 0.431 1.00 . A A . 7 GLY H 1 1
8 9673 1 1 7 GLY HA2 H 21.200 -23.068 -1.999 1.00 . A A . 7 GLY HA2 1 1
8 9674 1 1 7 GLY HA3 H 21.974 -24.646 -1.988 1.00 . A A . 7 GLY HA3 1 1
8 9675 1 1 7 GLY N N 21.321 -23.973 -0.142 1.00 . A A . 7 GLY N 1 1
8 9676 1 1 7 GLY O O 19.830 -25.674 -2.745 1.00 . A A . 7 GLY O 1 1
8 9677 1 1 8 LYS C C 16.581 -23.682 -2.507 1.00 . A A . 8 LYS C 1 1
8 9678 1 1 8 LYS CA C 17.423 -24.713 -1.761 1.00 . A A . 8 LYS CA 1 1
8 9679 1 1 8 LYS CB C 16.713 -25.135 -0.474 1.00 . A A . 8 LYS CB 1 1
8 9680 1 1 8 LYS CD C 18.524 -26.177 0.920 1.00 . A A . 8 LYS CD 1 1
8 9681 1 1 8 LYS CE C 19.014 -27.450 1.593 1.00 . A A . 8 LYS CE 1 1
8 9682 1 1 8 LYS CG C 17.252 -26.421 0.125 1.00 . A A . 8 LYS CG 1 1
8 9683 1 1 8 LYS H H 18.826 -23.413 -0.853 1.00 . A A . 8 LYS H 1 1
8 9684 1 1 8 LYS HA H 17.551 -25.580 -2.392 1.00 . A A . 8 LYS HA 1 1
8 9685 1 1 8 LYS HB2 H 16.823 -24.347 0.258 1.00 . A A . 8 LYS HB2 1 1
8 9686 1 1 8 LYS HB3 H 15.661 -25.273 -0.686 1.00 . A A . 8 LYS HB3 1 1
8 9687 1 1 8 LYS HD2 H 19.292 -25.819 0.250 1.00 . A A . 8 LYS HD2 1 1
8 9688 1 1 8 LYS HD3 H 18.327 -25.432 1.678 1.00 . A A . 8 LYS HD3 1 1
8 9689 1 1 8 LYS HE2 H 19.802 -27.195 2.286 1.00 . A A . 8 LYS HE2 1 1
8 9690 1 1 8 LYS HE3 H 18.191 -27.897 2.130 1.00 . A A . 8 LYS HE3 1 1
8 9691 1 1 8 LYS HG2 H 16.506 -26.843 0.783 1.00 . A A . 8 LYS HG2 1 1
8 9692 1 1 8 LYS HG3 H 17.465 -27.118 -0.673 1.00 . A A . 8 LYS HG3 1 1
8 9693 1 1 8 LYS HZ1 H 18.783 -29.087 0.315 1.00 . A A . 8 LYS HZ1 1 1
8 9694 1 1 8 LYS HZ2 H 20.314 -28.983 1.026 1.00 . A A . 8 LYS HZ2 1 1
8 9695 1 1 8 LYS HZ3 H 19.896 -27.938 -0.237 1.00 . A A . 8 LYS HZ3 1 1
8 9696 1 1 8 LYS N N 18.747 -24.181 -1.457 1.00 . A A . 8 LYS N 1 1
8 9697 1 1 8 LYS NZ N 19.538 -28.434 0.605 1.00 . A A . 8 LYS NZ 1 1
8 9698 1 1 8 LYS O O 16.729 -22.475 -2.323 1.00 . A A . 8 LYS O 1 1
8 9699 1 1 9 PRO C C 13.741 -22.609 -3.293 1.00 . A A . 9 PRO C 1 1
8 9700 1 1 9 PRO CA C 14.789 -23.307 -4.155 1.00 . A A . 9 PRO CA 1 1
8 9701 1 1 9 PRO CB C 14.119 -24.280 -5.127 1.00 . A A . 9 PRO CB 1 1
8 9702 1 1 9 PRO CD C 15.443 -25.598 -3.636 1.00 . A A . 9 PRO CD 1 1
8 9703 1 1 9 PRO CG C 14.171 -25.600 -4.438 1.00 . A A . 9 PRO CG 1 1
8 9704 1 1 9 PRO HA H 15.346 -22.567 -4.711 1.00 . A A . 9 PRO HA 1 1
8 9705 1 1 9 PRO HB2 H 13.100 -23.969 -5.308 1.00 . A A . 9 PRO HB2 1 1
8 9706 1 1 9 PRO HB3 H 14.666 -24.300 -6.057 1.00 . A A . 9 PRO HB3 1 1
8 9707 1 1 9 PRO HD2 H 15.310 -26.147 -2.716 1.00 . A A . 9 PRO HD2 1 1
8 9708 1 1 9 PRO HD3 H 16.255 -26.017 -4.213 1.00 . A A . 9 PRO HD3 1 1
8 9709 1 1 9 PRO HG2 H 13.318 -25.709 -3.787 1.00 . A A . 9 PRO HG2 1 1
8 9710 1 1 9 PRO HG3 H 14.191 -26.396 -5.169 1.00 . A A . 9 PRO HG3 1 1
8 9711 1 1 9 PRO N N 15.675 -24.169 -3.366 1.00 . A A . 9 PRO N 1 1
8 9712 1 1 9 PRO O O 13.294 -23.133 -2.273 1.00 . A A . 9 PRO O 1 1
8 9713 1 1 10 PRO C C 10.944 -21.208 -3.086 1.00 . A A . 10 PRO C 1 1
8 9714 1 1 10 PRO CA C 12.341 -20.604 -2.992 1.00 . A A . 10 PRO CA 1 1
8 9715 1 1 10 PRO CB C 12.387 -19.249 -3.702 1.00 . A A . 10 PRO CB 1 1
8 9716 1 1 10 PRO CD C 13.834 -20.714 -4.918 1.00 . A A . 10 PRO CD 1 1
8 9717 1 1 10 PRO CG C 12.887 -19.556 -5.071 1.00 . A A . 10 PRO CG 1 1
8 9718 1 1 10 PRO HA H 12.608 -20.478 -1.953 1.00 . A A . 10 PRO HA 1 1
8 9719 1 1 10 PRO HB2 H 11.395 -18.820 -3.728 1.00 . A A . 10 PRO HB2 1 1
8 9720 1 1 10 PRO HB3 H 13.059 -18.586 -3.177 1.00 . A A . 10 PRO HB3 1 1
8 9721 1 1 10 PRO HD2 H 13.779 -21.363 -5.780 1.00 . A A . 10 PRO HD2 1 1
8 9722 1 1 10 PRO HD3 H 14.843 -20.358 -4.774 1.00 . A A . 10 PRO HD3 1 1
8 9723 1 1 10 PRO HG2 H 12.060 -19.829 -5.710 1.00 . A A . 10 PRO HG2 1 1
8 9724 1 1 10 PRO HG3 H 13.405 -18.699 -5.473 1.00 . A A . 10 PRO HG3 1 1
8 9725 1 1 10 PRO N N 13.341 -21.399 -3.711 1.00 . A A . 10 PRO N 1 1
8 9726 1 1 10 PRO O O 10.727 -22.191 -3.796 1.00 . A A . 10 PRO O 1 1
8 9727 1 1 11 THR C C 7.651 -19.978 -2.745 1.00 . A A . 11 THR C 1 1
8 9728 1 1 11 THR CA C 8.621 -21.093 -2.368 1.00 . A A . 11 THR CA 1 1
8 9729 1 1 11 THR CB C 8.222 -21.663 -0.994 1.00 . A A . 11 THR CB 1 1
8 9730 1 1 11 THR CG2 C 8.949 -22.971 -0.720 1.00 . A A . 11 THR CG2 1 1
8 9731 1 1 11 THR H H 10.232 -19.834 -1.820 1.00 . A A . 11 THR H 1 1
8 9732 1 1 11 THR HA H 8.545 -21.885 -3.099 1.00 . A A . 11 THR HA 1 1
8 9733 1 1 11 THR HB H 7.158 -21.853 -0.996 1.00 . A A . 11 THR HB 1 1
8 9734 1 1 11 THR HG1 H 7.874 -20.784 0.736 1.00 . A A . 11 THR HG1 1 1
8 9735 1 1 11 THR HG21 H 9.864 -22.768 -0.183 1.00 . A A . 11 THR HG21 1 1
8 9736 1 1 11 THR HG22 H 9.181 -23.457 -1.656 1.00 . A A . 11 THR HG22 1 1
8 9737 1 1 11 THR HG23 H 8.318 -23.615 -0.125 1.00 . A A . 11 THR HG23 1 1
8 9738 1 1 11 THR N N 9.997 -20.614 -2.367 1.00 . A A . 11 THR N 1 1
8 9739 1 1 11 THR O O 6.801 -20.150 -3.619 1.00 . A A . 11 THR O 1 1
8 9740 1 1 11 THR OG1 O 8.527 -20.716 0.036 1.00 . A A . 11 THR OG1 1 1
8 9741 1 1 12 TYR C C 7.394 -16.461 -1.580 1.00 . A A . 12 TYR C 1 1
8 9742 1 1 12 TYR CA C 6.918 -17.693 -2.345 1.00 . A A . 12 TYR CA 1 1
8 9743 1 1 12 TYR CB C 5.475 -18.020 -1.958 1.00 . A A . 12 TYR CB 1 1
8 9744 1 1 12 TYR CD1 C 5.523 -19.394 0.160 1.00 . A A . 12 TYR CD1 1 1
8 9745 1 1 12 TYR CD2 C 4.818 -17.123 0.309 1.00 . A A . 12 TYR CD2 1 1
8 9746 1 1 12 TYR CE1 C 5.336 -19.548 1.519 1.00 . A A . 12 TYR CE1 1 1
8 9747 1 1 12 TYR CE2 C 4.630 -17.266 1.670 1.00 . A A . 12 TYR CE2 1 1
8 9748 1 1 12 TYR CG C 5.268 -18.183 -0.469 1.00 . A A . 12 TYR CG 1 1
8 9749 1 1 12 TYR CZ C 4.888 -18.480 2.271 1.00 . A A . 12 TYR CZ 1 1
8 9750 1 1 12 TYR H H 8.481 -18.759 -1.395 1.00 . A A . 12 TYR H 1 1
8 9751 1 1 12 TYR HA H 6.959 -17.483 -3.403 1.00 . A A . 12 TYR HA 1 1
8 9752 1 1 12 TYR HB2 H 4.830 -17.225 -2.297 1.00 . A A . 12 TYR HB2 1 1
8 9753 1 1 12 TYR HB3 H 5.182 -18.944 -2.437 1.00 . A A . 12 TYR HB3 1 1
8 9754 1 1 12 TYR HD1 H 5.874 -20.229 -0.431 1.00 . A A . 12 TYR HD1 1 1
8 9755 1 1 12 TYR HD2 H 4.617 -16.173 -0.164 1.00 . A A . 12 TYR HD2 1 1
8 9756 1 1 12 TYR HE1 H 5.539 -20.498 1.991 1.00 . A A . 12 TYR HE1 1 1
8 9757 1 1 12 TYR HE2 H 4.279 -16.430 2.259 1.00 . A A . 12 TYR HE2 1 1
8 9758 1 1 12 TYR HH H 4.391 -19.517 3.811 1.00 . A A . 12 TYR HH 1 1
8 9759 1 1 12 TYR N N 7.784 -18.836 -2.081 1.00 . A A . 12 TYR N 1 1
8 9760 1 1 12 TYR O O 7.368 -16.433 -0.349 1.00 . A A . 12 TYR O 1 1
8 9761 1 1 12 TYR OH O 4.702 -18.627 3.626 1.00 . A A . 12 TYR OH 1 1
8 9762 1 1 13 GLN C C 7.336 -13.710 -0.650 1.00 . A A . 13 GLN C 1 1
8 9763 1 1 13 GLN CA C 8.309 -14.211 -1.712 1.00 . A A . 13 GLN CA 1 1
8 9764 1 1 13 GLN CB C 8.513 -13.136 -2.783 1.00 . A A . 13 GLN CB 1 1
8 9765 1 1 13 GLN CD C 7.559 -12.213 -4.932 1.00 . A A . 13 GLN CD 1 1
8 9766 1 1 13 GLN CG C 7.256 -12.827 -3.580 1.00 . A A . 13 GLN CG 1 1
8 9767 1 1 13 GLN H H 7.824 -15.528 -3.295 1.00 . A A . 13 GLN H 1 1
8 9768 1 1 13 GLN HA H 9.258 -14.421 -1.242 1.00 . A A . 13 GLN HA 1 1
8 9769 1 1 13 GLN HB2 H 8.843 -12.227 -2.305 1.00 . A A . 13 GLN HB2 1 1
8 9770 1 1 13 GLN HB3 H 9.275 -13.470 -3.470 1.00 . A A . 13 GLN HB3 1 1
8 9771 1 1 13 GLN HE21 H 7.378 -10.385 -4.172 1.00 . A A . 13 GLN HE21 1 1
8 9772 1 1 13 GLN HE22 H 7.759 -10.464 -5.855 1.00 . A A . 13 GLN HE22 1 1
8 9773 1 1 13 GLN HG2 H 6.706 -13.744 -3.733 1.00 . A A . 13 GLN HG2 1 1
8 9774 1 1 13 GLN HG3 H 6.649 -12.135 -3.015 1.00 . A A . 13 GLN HG3 1 1
8 9775 1 1 13 GLN N N 7.828 -15.445 -2.320 1.00 . A A . 13 GLN N 1 1
8 9776 1 1 13 GLN NE2 N 7.565 -10.887 -4.993 1.00 . A A . 13 GLN NE2 1 1
8 9777 1 1 13 GLN O O 6.150 -13.517 -0.922 1.00 . A A . 13 GLN O 1 1
8 9778 1 1 13 GLN OE1 O 7.784 -12.924 -5.912 1.00 . A A . 13 GLN OE1 1 1
8 9779 1 1 14 VAL C C 6.435 -11.647 1.356 1.00 . A A . 14 VAL C 1 1
8 9780 1 1 14 VAL CA C 7.018 -13.022 1.662 1.00 . A A . 14 VAL CA 1 1
8 9781 1 1 14 VAL CB C 7.824 -12.945 2.974 1.00 . A A . 14 VAL CB 1 1
8 9782 1 1 14 VAL CG1 C 8.370 -14.315 3.346 1.00 . A A . 14 VAL CG1 1 1
8 9783 1 1 14 VAL CG2 C 8.949 -11.930 2.847 1.00 . A A . 14 VAL CG2 1 1
8 9784 1 1 14 VAL H H 8.796 -13.673 0.715 1.00 . A A . 14 VAL H 1 1
8 9785 1 1 14 VAL HA H 6.209 -13.723 1.803 1.00 . A A . 14 VAL HA 1 1
8 9786 1 1 14 VAL HB H 7.160 -12.620 3.761 1.00 . A A . 14 VAL HB 1 1
8 9787 1 1 14 VAL HG11 H 7.735 -15.082 2.925 1.00 . A A . 14 VAL HG11 1 1
8 9788 1 1 14 VAL HG12 H 9.372 -14.421 2.958 1.00 . A A . 14 VAL HG12 1 1
8 9789 1 1 14 VAL HG13 H 8.387 -14.415 4.421 1.00 . A A . 14 VAL HG13 1 1
8 9790 1 1 14 VAL HG21 H 9.048 -11.626 1.816 1.00 . A A . 14 VAL HG21 1 1
8 9791 1 1 14 VAL HG22 H 8.725 -11.067 3.457 1.00 . A A . 14 VAL HG22 1 1
8 9792 1 1 14 VAL HG23 H 9.876 -12.375 3.181 1.00 . A A . 14 VAL HG23 1 1
8 9793 1 1 14 VAL N N 7.844 -13.501 0.560 1.00 . A A . 14 VAL N 1 1
8 9794 1 1 14 VAL O O 6.896 -10.634 1.882 1.00 . A A . 14 VAL O 1 1
8 9795 1 1 15 LEU C C 3.600 -10.060 1.053 1.00 . A A . 15 LEU C 1 1
8 9796 1 1 15 LEU CA C 4.770 -10.369 0.124 1.00 . A A . 15 LEU CA 1 1
8 9797 1 1 15 LEU CB C 4.282 -10.442 -1.323 1.00 . A A . 15 LEU CB 1 1
8 9798 1 1 15 LEU CD1 C 2.279 -10.919 -2.755 1.00 . A A . 15 LEU CD1 1 1
8 9799 1 1 15 LEU CD2 C 3.669 -12.807 -1.883 1.00 . A A . 15 LEU CD2 1 1
8 9800 1 1 15 LEU CG C 3.132 -11.413 -1.596 1.00 . A A . 15 LEU CG 1 1
8 9801 1 1 15 LEU H H 5.096 -12.460 0.115 1.00 . A A . 15 LEU H 1 1
8 9802 1 1 15 LEU HA H 5.501 -9.579 0.209 1.00 . A A . 15 LEU HA 1 1
8 9803 1 1 15 LEU HB2 H 3.956 -9.454 -1.613 1.00 . A A . 15 LEU HB2 1 1
8 9804 1 1 15 LEU HB3 H 5.119 -10.737 -1.940 1.00 . A A . 15 LEU HB3 1 1
8 9805 1 1 15 LEU HD11 H 2.412 -11.574 -3.603 1.00 . A A . 15 LEU HD11 1 1
8 9806 1 1 15 LEU HD12 H 2.582 -9.917 -3.023 1.00 . A A . 15 LEU HD12 1 1
8 9807 1 1 15 LEU HD13 H 1.240 -10.914 -2.461 1.00 . A A . 15 LEU HD13 1 1
8 9808 1 1 15 LEU HD21 H 2.981 -13.333 -2.529 1.00 . A A . 15 LEU HD21 1 1
8 9809 1 1 15 LEU HD22 H 3.776 -13.349 -0.954 1.00 . A A . 15 LEU HD22 1 1
8 9810 1 1 15 LEU HD23 H 4.631 -12.730 -2.367 1.00 . A A . 15 LEU HD23 1 1
8 9811 1 1 15 LEU HG H 2.501 -11.469 -0.720 1.00 . A A . 15 LEU HG 1 1
8 9812 1 1 15 LEU N N 5.418 -11.620 0.501 1.00 . A A . 15 LEU N 1 1
8 9813 1 1 15 LEU O O 2.539 -9.626 0.606 1.00 . A A . 15 LEU O 1 1
8 9814 1 1 16 GLU C C 2.501 -8.531 3.475 1.00 . A A . 16 GLU C 1 1
8 9815 1 1 16 GLU CA C 2.766 -10.028 3.339 1.00 . A A . 16 GLU CA 1 1
8 9816 1 1 16 GLU CB C 3.169 -10.612 4.695 1.00 . A A . 16 GLU CB 1 1
8 9817 1 1 16 GLU CD C 2.279 -12.867 3.986 1.00 . A A . 16 GLU CD 1 1
8 9818 1 1 16 GLU CG C 3.405 -12.112 4.665 1.00 . A A . 16 GLU CG 1 1
8 9819 1 1 16 GLU H H 4.672 -10.630 2.642 1.00 . A A . 16 GLU H 1 1
8 9820 1 1 16 GLU HA H 1.861 -10.512 3.003 1.00 . A A . 16 GLU HA 1 1
8 9821 1 1 16 GLU HB2 H 4.078 -10.130 5.024 1.00 . A A . 16 GLU HB2 1 1
8 9822 1 1 16 GLU HB3 H 2.385 -10.406 5.408 1.00 . A A . 16 GLU HB3 1 1
8 9823 1 1 16 GLU HG2 H 4.323 -12.309 4.132 1.00 . A A . 16 GLU HG2 1 1
8 9824 1 1 16 GLU HG3 H 3.497 -12.468 5.680 1.00 . A A . 16 GLU HG3 1 1
8 9825 1 1 16 GLU N N 3.804 -10.284 2.347 1.00 . A A . 16 GLU N 1 1
8 9826 1 1 16 GLU O O 3.051 -7.871 4.356 1.00 . A A . 16 GLU O 1 1
8 9827 1 1 16 GLU OE1 O 2.322 -13.007 2.746 1.00 . A A . 16 GLU OE1 1 1
8 9828 1 1 16 GLU OE2 O 1.355 -13.318 4.695 1.00 . A A . 16 GLU OE2 1 1
8 9829 1 1 17 TYR C C -0.087 -6.351 2.072 1.00 . A A . 17 TYR C 1 1
8 9830 1 1 17 TYR CA C 1.320 -6.585 2.616 1.00 . A A . 17 TYR CA 1 1
8 9831 1 1 17 TYR CB C 2.335 -5.788 1.795 1.00 . A A . 17 TYR CB 1 1
8 9832 1 1 17 TYR CD1 C 4.541 -7.015 1.853 1.00 . A A . 17 TYR CD1 1 1
8 9833 1 1 17 TYR CD2 C 4.326 -5.027 3.150 1.00 . A A . 17 TYR CD2 1 1
8 9834 1 1 17 TYR CE1 C 5.843 -7.164 2.290 1.00 . A A . 17 TYR CE1 1 1
8 9835 1 1 17 TYR CE2 C 5.627 -5.167 3.591 1.00 . A A . 17 TYR CE2 1 1
8 9836 1 1 17 TYR CG C 3.760 -5.947 2.275 1.00 . A A . 17 TYR CG 1 1
8 9837 1 1 17 TYR CZ C 6.382 -6.237 3.158 1.00 . A A . 17 TYR CZ 1 1
8 9838 1 1 17 TYR H H 1.249 -8.581 1.918 1.00 . A A . 17 TYR H 1 1
8 9839 1 1 17 TYR HA H 1.358 -6.250 3.642 1.00 . A A . 17 TYR HA 1 1
8 9840 1 1 17 TYR HB2 H 2.294 -6.115 0.768 1.00 . A A . 17 TYR HB2 1 1
8 9841 1 1 17 TYR HB3 H 2.082 -4.738 1.845 1.00 . A A . 17 TYR HB3 1 1
8 9842 1 1 17 TYR HD1 H 4.116 -7.739 1.173 1.00 . A A . 17 TYR HD1 1 1
8 9843 1 1 17 TYR HD2 H 3.731 -4.189 3.487 1.00 . A A . 17 TYR HD2 1 1
8 9844 1 1 17 TYR HE1 H 6.434 -8.002 1.952 1.00 . A A . 17 TYR HE1 1 1
8 9845 1 1 17 TYR HE2 H 6.049 -4.442 4.271 1.00 . A A . 17 TYR HE2 1 1
8 9846 1 1 17 TYR HH H 8.275 -6.330 2.844 1.00 . A A . 17 TYR HH 1 1
8 9847 1 1 17 TYR N N 1.655 -8.004 2.596 1.00 . A A . 17 TYR N 1 1
8 9848 1 1 17 TYR O O -0.715 -7.259 1.530 1.00 . A A . 17 TYR O 1 1
8 9849 1 1 17 TYR OH O 7.678 -6.382 3.595 1.00 . A A . 17 TYR OH 1 1
8 9850 1 1 18 GLY C C -1.940 -4.576 0.242 1.00 . A A . 18 GLY C 1 1
8 9851 1 1 18 GLY CA C -1.903 -4.789 1.743 1.00 . A A . 18 GLY CA 1 1
8 9852 1 1 18 GLY H H -0.029 -4.438 2.663 1.00 . A A . 18 GLY H 1 1
8 9853 1 1 18 GLY HA2 H -2.579 -5.592 1.998 1.00 . A A . 18 GLY HA2 1 1
8 9854 1 1 18 GLY HA3 H -2.234 -3.884 2.231 1.00 . A A . 18 GLY HA3 1 1
8 9855 1 1 18 GLY N N -0.575 -5.123 2.222 1.00 . A A . 18 GLY N 1 1
8 9856 1 1 18 GLY O O -0.917 -4.282 -0.375 1.00 . A A . 18 GLY O 1 1
8 9857 1 1 19 GLU C C -4.243 -3.395 -2.085 1.00 . A A . 19 GLU C 1 1
8 9858 1 1 19 GLU CA C -3.288 -4.547 -1.784 1.00 . A A . 19 GLU CA 1 1
8 9859 1 1 19 GLU CB C -3.808 -5.836 -2.423 1.00 . A A . 19 GLU CB 1 1
8 9860 1 1 19 GLU CD C -4.212 -7.109 -4.567 1.00 . A A . 19 GLU CD 1 1
8 9861 1 1 19 GLU CG C -3.487 -5.955 -3.904 1.00 . A A . 19 GLU CG 1 1
8 9862 1 1 19 GLU H H -3.903 -4.958 0.200 1.00 . A A . 19 GLU H 1 1
8 9863 1 1 19 GLU HA H -2.320 -4.314 -2.203 1.00 . A A . 19 GLU HA 1 1
8 9864 1 1 19 GLU HB2 H -3.370 -6.679 -1.911 1.00 . A A . 19 GLU HB2 1 1
8 9865 1 1 19 GLU HB3 H -4.882 -5.873 -2.305 1.00 . A A . 19 GLU HB3 1 1
8 9866 1 1 19 GLU HG2 H -3.775 -5.038 -4.396 1.00 . A A . 19 GLU HG2 1 1
8 9867 1 1 19 GLU HG3 H -2.423 -6.104 -4.017 1.00 . A A . 19 GLU HG3 1 1
8 9868 1 1 19 GLU N N -3.123 -4.723 -0.347 1.00 . A A . 19 GLU N 1 1
8 9869 1 1 19 GLU O O -5.310 -3.287 -1.483 1.00 . A A . 19 GLU O 1 1
8 9870 1 1 19 GLU OE1 O -4.268 -8.201 -3.963 1.00 . A A . 19 GLU OE1 1 1
8 9871 1 1 19 GLU OE2 O -4.725 -6.920 -5.690 1.00 . A A . 19 GLU OE2 1 1
8 9872 1 1 20 ALA C C -4.574 -1.125 -4.901 1.00 . A A . 20 ALA C 1 1
8 9873 1 1 20 ALA CA C -4.671 -1.395 -3.403 1.00 . A A . 20 ALA CA 1 1
8 9874 1 1 20 ALA CB C -4.257 -0.160 -2.615 1.00 . A A . 20 ALA CB 1 1
8 9875 1 1 20 ALA H H -2.988 -2.677 -3.465 1.00 . A A . 20 ALA H 1 1
8 9876 1 1 20 ALA HA H -5.697 -1.623 -3.155 1.00 . A A . 20 ALA HA 1 1
8 9877 1 1 20 ALA HB1 H -4.542 0.727 -3.160 1.00 . A A . 20 ALA HB1 1 1
8 9878 1 1 20 ALA HB2 H -4.751 -0.167 -1.654 1.00 . A A . 20 ALA HB2 1 1
8 9879 1 1 20 ALA HB3 H -3.187 -0.167 -2.471 1.00 . A A . 20 ALA HB3 1 1
8 9880 1 1 20 ALA N N -3.850 -2.537 -3.020 1.00 . A A . 20 ALA N 1 1
8 9881 1 1 20 ALA O O -3.764 -1.735 -5.600 1.00 . A A . 20 ALA O 1 1
8 9882 1 1 21 VAL C C -5.693 1.627 -7.000 1.00 . A A . 21 VAL C 1 1
8 9883 1 1 21 VAL CA C -5.411 0.141 -6.803 1.00 . A A . 21 VAL CA 1 1
8 9884 1 1 21 VAL CB C -6.461 -0.676 -7.578 1.00 . A A . 21 VAL CB 1 1
8 9885 1 1 21 VAL CG1 C -6.615 -0.142 -8.994 1.00 . A A . 21 VAL CG1 1 1
8 9886 1 1 21 VAL CG2 C -6.084 -2.150 -7.593 1.00 . A A . 21 VAL CG2 1 1
8 9887 1 1 21 VAL H H -6.026 0.244 -4.780 1.00 . A A . 21 VAL H 1 1
8 9888 1 1 21 VAL HA H -4.436 -0.087 -7.209 1.00 . A A . 21 VAL HA 1 1
8 9889 1 1 21 VAL HB H -7.411 -0.574 -7.075 1.00 . A A . 21 VAL HB 1 1
8 9890 1 1 21 VAL HG11 H -5.878 0.628 -9.170 1.00 . A A . 21 VAL HG11 1 1
8 9891 1 1 21 VAL HG12 H -6.471 -0.948 -9.700 1.00 . A A . 21 VAL HG12 1 1
8 9892 1 1 21 VAL HG13 H -7.604 0.272 -9.118 1.00 . A A . 21 VAL HG13 1 1
8 9893 1 1 21 VAL HG21 H -5.684 -2.429 -6.630 1.00 . A A . 21 VAL HG21 1 1
8 9894 1 1 21 VAL HG22 H -6.960 -2.743 -7.805 1.00 . A A . 21 VAL HG22 1 1
8 9895 1 1 21 VAL HG23 H -5.339 -2.323 -8.355 1.00 . A A . 21 VAL HG23 1 1
8 9896 1 1 21 VAL N N -5.404 -0.209 -5.388 1.00 . A A . 21 VAL N 1 1
8 9897 1 1 21 VAL O O -6.641 2.170 -6.433 1.00 . A A . 21 VAL O 1 1
8 9898 1 1 22 ALA C C -6.247 3.957 -8.958 1.00 . A A . 22 ALA C 1 1
8 9899 1 1 22 ALA CA C -5.024 3.702 -8.083 1.00 . A A . 22 ALA CA 1 1
8 9900 1 1 22 ALA CB C -3.772 4.256 -8.746 1.00 . A A . 22 ALA CB 1 1
8 9901 1 1 22 ALA H H -4.126 1.791 -8.231 1.00 . A A . 22 ALA H 1 1
8 9902 1 1 22 ALA HA H -5.158 4.210 -7.139 1.00 . A A . 22 ALA HA 1 1
8 9903 1 1 22 ALA HB1 H -3.947 5.278 -9.045 1.00 . A A . 22 ALA HB1 1 1
8 9904 1 1 22 ALA HB2 H -2.950 4.220 -8.047 1.00 . A A . 22 ALA HB2 1 1
8 9905 1 1 22 ALA HB3 H -3.533 3.662 -9.615 1.00 . A A . 22 ALA HB3 1 1
8 9906 1 1 22 ALA N N -4.863 2.278 -7.808 1.00 . A A . 22 ALA N 1 1
8 9907 1 1 22 ALA O O -6.231 3.679 -10.157 1.00 . A A . 22 ALA O 1 1
8 9908 1 1 23 GLN C C -8.445 6.126 -9.780 1.00 . A A . 23 GLN C 1 1
8 9909 1 1 23 GLN CA C -8.535 4.776 -9.076 1.00 . A A . 23 GLN CA 1 1
8 9910 1 1 23 GLN CB C -9.730 4.765 -8.120 1.00 . A A . 23 GLN CB 1 1
8 9911 1 1 23 GLN CD C -10.458 2.440 -8.789 1.00 . A A . 23 GLN CD 1 1
8 9912 1 1 23 GLN CG C -10.115 3.373 -7.644 1.00 . A A . 23 GLN CG 1 1
8 9913 1 1 23 GLN H H -7.255 4.684 -7.393 1.00 . A A . 23 GLN H 1 1
8 9914 1 1 23 GLN HA H -8.673 4.005 -9.818 1.00 . A A . 23 GLN HA 1 1
8 9915 1 1 23 GLN HB2 H -9.489 5.364 -7.256 1.00 . A A . 23 GLN HB2 1 1
8 9916 1 1 23 GLN HB3 H -10.581 5.198 -8.623 1.00 . A A . 23 GLN HB3 1 1
8 9917 1 1 23 GLN HE21 H -9.998 0.861 -7.671 1.00 . A A . 23 GLN HE21 1 1
8 9918 1 1 23 GLN HE22 H -10.529 0.514 -9.278 1.00 . A A . 23 GLN HE22 1 1
8 9919 1 1 23 GLN HG2 H -9.287 2.952 -7.094 1.00 . A A . 23 GLN HG2 1 1
8 9920 1 1 23 GLN HG3 H -10.974 3.454 -6.994 1.00 . A A . 23 GLN HG3 1 1
8 9921 1 1 23 GLN N N -7.303 4.485 -8.351 1.00 . A A . 23 GLN N 1 1
8 9922 1 1 23 GLN NE2 N -10.313 1.140 -8.557 1.00 . A A . 23 GLN NE2 1 1
8 9923 1 1 23 GLN O O -8.841 6.260 -10.939 1.00 . A A . 23 GLN O 1 1
8 9924 1 1 23 GLN OE1 O -10.849 2.881 -9.870 1.00 . A A . 23 GLN OE1 1 1
8 9925 1 1 24 TYR C C -6.343 8.949 -9.529 1.00 . A A . 24 TYR C 1 1
8 9926 1 1 24 TYR CA C -7.785 8.463 -9.632 1.00 . A A . 24 TYR CA 1 1
8 9927 1 1 24 TYR CB C -8.718 9.437 -8.910 1.00 . A A . 24 TYR CB 1 1
8 9928 1 1 24 TYR CD1 C -10.416 8.007 -7.708 1.00 . A A . 24 TYR CD1 1 1
8 9929 1 1 24 TYR CD2 C -11.152 9.308 -9.565 1.00 . A A . 24 TYR CD2 1 1
8 9930 1 1 24 TYR CE1 C -11.697 7.521 -7.535 1.00 . A A . 24 TYR CE1 1 1
8 9931 1 1 24 TYR CE2 C -12.437 8.828 -9.398 1.00 . A A . 24 TYR CE2 1 1
8 9932 1 1 24 TYR CG C -10.121 8.907 -8.724 1.00 . A A . 24 TYR CG 1 1
8 9933 1 1 24 TYR CZ C -12.705 7.933 -8.382 1.00 . A A . 24 TYR CZ 1 1
8 9934 1 1 24 TYR H H -7.626 6.954 -8.157 1.00 . A A . 24 TYR H 1 1
8 9935 1 1 24 TYR HA H -8.064 8.420 -10.675 1.00 . A A . 24 TYR HA 1 1
8 9936 1 1 24 TYR HB2 H -8.313 9.654 -7.933 1.00 . A A . 24 TYR HB2 1 1
8 9937 1 1 24 TYR HB3 H -8.781 10.353 -9.480 1.00 . A A . 24 TYR HB3 1 1
8 9938 1 1 24 TYR HD1 H -9.626 7.686 -7.046 1.00 . A A . 24 TYR HD1 1 1
8 9939 1 1 24 TYR HD2 H -10.939 10.009 -10.359 1.00 . A A . 24 TYR HD2 1 1
8 9940 1 1 24 TYR HE1 H -11.907 6.820 -6.740 1.00 . A A . 24 TYR HE1 1 1
8 9941 1 1 24 TYR HE2 H -13.225 9.150 -10.062 1.00 . A A . 24 TYR HE2 1 1
8 9942 1 1 24 TYR HH H -14.500 8.087 -7.714 1.00 . A A . 24 TYR HH 1 1
8 9943 1 1 24 TYR N N -7.924 7.123 -9.075 1.00 . A A . 24 TYR N 1 1
8 9944 1 1 24 TYR O O -5.632 8.624 -8.578 1.00 . A A . 24 TYR O 1 1
8 9945 1 1 24 TYR OH O -13.982 7.452 -8.213 1.00 . A A . 24 TYR OH 1 1
8 9946 1 1 25 THR C C -4.391 11.378 -9.509 1.00 . A A . 25 THR C 1 1
8 9947 1 1 25 THR CA C -4.561 10.266 -10.537 1.00 . A A . 25 THR CA 1 1
8 9948 1 1 25 THR CB C -4.193 10.809 -11.931 1.00 . A A . 25 THR CB 1 1
8 9949 1 1 25 THR CG2 C -2.719 11.182 -11.994 1.00 . A A . 25 THR CG2 1 1
8 9950 1 1 25 THR H H -6.531 9.957 -11.245 1.00 . A A . 25 THR H 1 1
8 9951 1 1 25 THR HA H -3.882 9.460 -10.297 1.00 . A A . 25 THR HA 1 1
8 9952 1 1 25 THR HB H -4.782 11.694 -12.121 1.00 . A A . 25 THR HB 1 1
8 9953 1 1 25 THR HG1 H -3.996 10.031 -13.733 1.00 . A A . 25 THR HG1 1 1
8 9954 1 1 25 THR HG21 H -2.123 10.283 -12.036 1.00 . A A . 25 THR HG21 1 1
8 9955 1 1 25 THR HG22 H -2.454 11.750 -11.115 1.00 . A A . 25 THR HG22 1 1
8 9956 1 1 25 THR HG23 H -2.537 11.778 -12.876 1.00 . A A . 25 THR HG23 1 1
8 9957 1 1 25 THR N N -5.917 9.733 -10.515 1.00 . A A . 25 THR N 1 1
8 9958 1 1 25 THR O O -5.055 12.412 -9.582 1.00 . A A . 25 THR O 1 1
8 9959 1 1 25 THR OG1 O -4.485 9.827 -12.932 1.00 . A A . 25 THR OG1 1 1
8 9960 1 1 26 PHE C C -2.101 13.081 -7.911 1.00 . A A . 26 PHE C 1 1
8 9961 1 1 26 PHE CA C -3.237 12.146 -7.508 1.00 . A A . 26 PHE CA 1 1
8 9962 1 1 26 PHE CB C -2.894 11.446 -6.191 1.00 . A A . 26 PHE CB 1 1
8 9963 1 1 26 PHE CD1 C -3.636 12.975 -4.344 1.00 . A A . 26 PHE CD1 1 1
8 9964 1 1 26 PHE CD2 C -1.297 12.715 -4.728 1.00 . A A . 26 PHE CD2 1 1
8 9965 1 1 26 PHE CE1 C -3.372 13.851 -3.308 1.00 . A A . 26 PHE CE1 1 1
8 9966 1 1 26 PHE CE2 C -1.027 13.590 -3.693 1.00 . A A . 26 PHE CE2 1 1
8 9967 1 1 26 PHE CG C -2.603 12.399 -5.065 1.00 . A A . 26 PHE CG 1 1
8 9968 1 1 26 PHE CZ C -2.066 14.158 -2.982 1.00 . A A . 26 PHE CZ 1 1
8 9969 1 1 26 PHE H H -2.996 10.316 -8.546 1.00 . A A . 26 PHE H 1 1
8 9970 1 1 26 PHE HA H -4.135 12.727 -7.373 1.00 . A A . 26 PHE HA 1 1
8 9971 1 1 26 PHE HB2 H -3.726 10.827 -5.893 1.00 . A A . 26 PHE HB2 1 1
8 9972 1 1 26 PHE HB3 H -2.022 10.828 -6.337 1.00 . A A . 26 PHE HB3 1 1
8 9973 1 1 26 PHE HD1 H -4.658 12.735 -4.598 1.00 . A A . 26 PHE HD1 1 1
8 9974 1 1 26 PHE HD2 H -0.484 12.271 -5.284 1.00 . A A . 26 PHE HD2 1 1
8 9975 1 1 26 PHE HE1 H -4.186 14.293 -2.754 1.00 . A A . 26 PHE HE1 1 1
8 9976 1 1 26 PHE HE2 H -0.004 13.828 -3.440 1.00 . A A . 26 PHE HE2 1 1
8 9977 1 1 26 PHE HZ H -1.856 14.843 -2.173 1.00 . A A . 26 PHE HZ 1 1
8 9978 1 1 26 PHE N N -3.495 11.160 -8.551 1.00 . A A . 26 PHE N 1 1
8 9979 1 1 26 PHE O O -1.243 12.723 -8.720 1.00 . A A . 26 PHE O 1 1
8 9980 1 1 27 LYS C C -0.237 15.578 -6.402 1.00 . A A . 27 LYS C 1 1
8 9981 1 1 27 LYS CA C -1.071 15.270 -7.642 1.00 . A A . 27 LYS CA 1 1
8 9982 1 1 27 LYS CB C -1.708 16.557 -8.173 1.00 . A A . 27 LYS CB 1 1
8 9983 1 1 27 LYS CD C -1.434 19.051 -8.287 1.00 . A A . 27 LYS CD 1 1
8 9984 1 1 27 LYS CE C -0.449 20.193 -8.089 1.00 . A A . 27 LYS CE 1 1
8 9985 1 1 27 LYS CG C -0.726 17.706 -8.320 1.00 . A A . 27 LYS CG 1 1
8 9986 1 1 27 LYS H H -2.812 14.509 -6.706 1.00 . A A . 27 LYS H 1 1
8 9987 1 1 27 LYS HA H -0.425 14.857 -8.402 1.00 . A A . 27 LYS HA 1 1
8 9988 1 1 27 LYS HB2 H -2.141 16.355 -9.142 1.00 . A A . 27 LYS HB2 1 1
8 9989 1 1 27 LYS HB3 H -2.491 16.864 -7.495 1.00 . A A . 27 LYS HB3 1 1
8 9990 1 1 27 LYS HD2 H -1.954 19.197 -9.222 1.00 . A A . 27 LYS HD2 1 1
8 9991 1 1 27 LYS HD3 H -2.145 19.054 -7.473 1.00 . A A . 27 LYS HD3 1 1
8 9992 1 1 27 LYS HE2 H -0.948 20.994 -7.565 1.00 . A A . 27 LYS HE2 1 1
8 9993 1 1 27 LYS HE3 H 0.381 19.837 -7.497 1.00 . A A . 27 LYS HE3 1 1
8 9994 1 1 27 LYS HG2 H -0.015 17.666 -7.508 1.00 . A A . 27 LYS HG2 1 1
8 9995 1 1 27 LYS HG3 H -0.206 17.605 -9.262 1.00 . A A . 27 LYS HG3 1 1
8 9996 1 1 27 LYS HZ1 H -0.460 20.288 -10.176 1.00 . A A . 27 LYS HZ1 1 1
8 9997 1 1 27 LYS HZ2 H 1.075 20.472 -9.490 1.00 . A A . 27 LYS HZ2 1 1
8 9998 1 1 27 LYS HZ3 H -0.037 21.744 -9.426 1.00 . A A . 27 LYS HZ3 1 1
8 9999 1 1 27 LYS N N -2.101 14.282 -7.343 1.00 . A A . 27 LYS N 1 1
8 10000 1 1 27 LYS NZ N 0.068 20.710 -9.386 1.00 . A A . 27 LYS NZ 1 1
8 10001 1 1 27 LYS O O -0.758 16.060 -5.396 1.00 . A A . 27 LYS O 1 1
8 10002 1 1 28 GLY C C 3.326 14.967 -5.566 1.00 . A A . 28 GLY C 1 1
8 10003 1 1 28 GLY CA C 1.944 15.555 -5.360 1.00 . A A . 28 GLY CA 1 1
8 10004 1 1 28 GLY H H 1.419 14.917 -7.310 1.00 . A A . 28 GLY H 1 1
8 10005 1 1 28 GLY HA2 H 2.036 16.622 -5.225 1.00 . A A . 28 GLY HA2 1 1
8 10006 1 1 28 GLY HA3 H 1.511 15.124 -4.470 1.00 . A A . 28 GLY HA3 1 1
8 10007 1 1 28 GLY N N 1.060 15.299 -6.482 1.00 . A A . 28 GLY N 1 1
8 10008 1 1 28 GLY O O 3.484 13.966 -6.266 1.00 . A A . 28 GLY O 1 1
8 10009 1 1 29 ASP C C 6.335 14.927 -3.700 1.00 . A A . 29 ASP C 1 1
8 10010 1 1 29 ASP CA C 5.705 15.122 -5.076 1.00 . A A . 29 ASP CA 1 1
8 10011 1 1 29 ASP CB C 6.534 16.113 -5.893 1.00 . A A . 29 ASP CB 1 1
8 10012 1 1 29 ASP CG C 7.748 15.466 -6.530 1.00 . A A . 29 ASP CG 1 1
8 10013 1 1 29 ASP H H 4.139 16.382 -4.412 1.00 . A A . 29 ASP H 1 1
8 10014 1 1 29 ASP HA H 5.689 14.171 -5.588 1.00 . A A . 29 ASP HA 1 1
8 10015 1 1 29 ASP HB2 H 5.917 16.526 -6.679 1.00 . A A . 29 ASP HB2 1 1
8 10016 1 1 29 ASP HB3 H 6.870 16.911 -5.248 1.00 . A A . 29 ASP HB3 1 1
8 10017 1 1 29 ASP N N 4.329 15.589 -4.956 1.00 . A A . 29 ASP N 1 1
8 10018 1 1 29 ASP O O 7.171 14.043 -3.507 1.00 . A A . 29 ASP O 1 1
8 10019 1 1 29 ASP OD1 O 7.567 14.541 -7.351 1.00 . A A . 29 ASP OD1 1 1
8 10020 1 1 29 ASP OD2 O 8.880 15.884 -6.209 1.00 . A A . 29 ASP OD2 1 1
8 10021 1 1 30 LEU C C 6.481 14.233 -0.899 1.00 . A A . 30 LEU C 1 1
8 10022 1 1 30 LEU CA C 6.453 15.677 -1.388 1.00 . A A . 30 LEU CA 1 1
8 10023 1 1 30 LEU CB C 5.607 16.531 -0.442 1.00 . A A . 30 LEU CB 1 1
8 10024 1 1 30 LEU CD1 C 4.500 18.706 0.133 1.00 . A A . 30 LEU CD1 1 1
8 10025 1 1 30 LEU CD2 C 6.787 18.699 -0.878 1.00 . A A . 30 LEU CD2 1 1
8 10026 1 1 30 LEU CG C 5.437 17.999 -0.835 1.00 . A A . 30 LEU CG 1 1
8 10027 1 1 30 LEU H H 5.259 16.440 -2.960 1.00 . A A . 30 LEU H 1 1
8 10028 1 1 30 LEU HA H 7.462 16.060 -1.399 1.00 . A A . 30 LEU HA 1 1
8 10029 1 1 30 LEU HB2 H 4.625 16.089 -0.386 1.00 . A A . 30 LEU HB2 1 1
8 10030 1 1 30 LEU HB3 H 6.070 16.500 0.534 1.00 . A A . 30 LEU HB3 1 1
8 10031 1 1 30 LEU HD11 H 5.014 19.538 0.589 1.00 . A A . 30 LEU HD11 1 1
8 10032 1 1 30 LEU HD12 H 4.185 18.013 0.899 1.00 . A A . 30 LEU HD12 1 1
8 10033 1 1 30 LEU HD13 H 3.634 19.065 -0.403 1.00 . A A . 30 LEU HD13 1 1
8 10034 1 1 30 LEU HD21 H 7.315 18.406 -1.773 1.00 . A A . 30 LEU HD21 1 1
8 10035 1 1 30 LEU HD22 H 7.365 18.419 -0.010 1.00 . A A . 30 LEU HD22 1 1
8 10036 1 1 30 LEU HD23 H 6.638 19.769 -0.881 1.00 . A A . 30 LEU HD23 1 1
8 10037 1 1 30 LEU HG H 4.999 18.053 -1.821 1.00 . A A . 30 LEU HG 1 1
8 10038 1 1 30 LEU N N 5.928 15.756 -2.747 1.00 . A A . 30 LEU N 1 1
8 10039 1 1 30 LEU O O 5.963 13.334 -1.560 1.00 . A A . 30 LEU O 1 1
8 10040 1 1 31 GLU C C 5.796 12.140 1.184 1.00 . A A . 31 GLU C 1 1
8 10041 1 1 31 GLU CA C 7.180 12.683 0.843 1.00 . A A . 31 GLU CA 1 1
8 10042 1 1 31 GLU CB C 8.055 12.706 2.098 1.00 . A A . 31 GLU CB 1 1
8 10043 1 1 31 GLU CD C 8.505 13.845 4.307 1.00 . A A . 31 GLU CD 1 1
8 10044 1 1 31 GLU CG C 7.906 13.975 2.920 1.00 . A A . 31 GLU CG 1 1
8 10045 1 1 31 GLU H H 7.481 14.776 0.746 1.00 . A A . 31 GLU H 1 1
8 10046 1 1 31 GLU HA H 7.637 12.036 0.109 1.00 . A A . 31 GLU HA 1 1
8 10047 1 1 31 GLU HB2 H 7.792 11.865 2.722 1.00 . A A . 31 GLU HB2 1 1
8 10048 1 1 31 GLU HB3 H 9.089 12.614 1.803 1.00 . A A . 31 GLU HB3 1 1
8 10049 1 1 31 GLU HG2 H 8.403 14.783 2.404 1.00 . A A . 31 GLU HG2 1 1
8 10050 1 1 31 GLU HG3 H 6.855 14.204 3.018 1.00 . A A . 31 GLU HG3 1 1
8 10051 1 1 31 GLU N N 7.086 14.019 0.265 1.00 . A A . 31 GLU N 1 1
8 10052 1 1 31 GLU O O 5.482 10.985 0.896 1.00 . A A . 31 GLU O 1 1
8 10053 1 1 31 GLU OE1 O 9.748 13.775 4.411 1.00 . A A . 31 GLU OE1 1 1
8 10054 1 1 31 GLU OE2 O 7.733 13.814 5.288 1.00 . A A . 31 GLU OE2 1 1
8 10055 1 1 32 VAL C C 2.632 12.850 1.052 1.00 . A A . 32 VAL C 1 1
8 10056 1 1 32 VAL CA C 3.621 12.587 2.182 1.00 . A A . 32 VAL CA 1 1
8 10057 1 1 32 VAL CB C 3.152 13.336 3.443 1.00 . A A . 32 VAL CB 1 1
8 10058 1 1 32 VAL CG1 C 3.865 12.803 4.677 1.00 . A A . 32 VAL CG1 1 1
8 10059 1 1 32 VAL CG2 C 3.382 14.832 3.290 1.00 . A A . 32 VAL CG2 1 1
8 10060 1 1 32 VAL H H 5.281 13.889 2.004 1.00 . A A . 32 VAL H 1 1
8 10061 1 1 32 VAL HA H 3.631 11.529 2.401 1.00 . A A . 32 VAL HA 1 1
8 10062 1 1 32 VAL HB H 2.092 13.166 3.565 1.00 . A A . 32 VAL HB 1 1
8 10063 1 1 32 VAL HG11 H 4.268 13.629 5.245 1.00 . A A . 32 VAL HG11 1 1
8 10064 1 1 32 VAL HG12 H 3.165 12.252 5.288 1.00 . A A . 32 VAL HG12 1 1
8 10065 1 1 32 VAL HG13 H 4.669 12.149 4.374 1.00 . A A . 32 VAL HG13 1 1
8 10066 1 1 32 VAL HG21 H 4.442 15.037 3.299 1.00 . A A . 32 VAL HG21 1 1
8 10067 1 1 32 VAL HG22 H 2.958 15.166 2.355 1.00 . A A . 32 VAL HG22 1 1
8 10068 1 1 32 VAL HG23 H 2.908 15.355 4.108 1.00 . A A . 32 VAL HG23 1 1
8 10069 1 1 32 VAL N N 4.972 12.981 1.801 1.00 . A A . 32 VAL N 1 1
8 10070 1 1 32 VAL O O 1.497 12.375 1.084 1.00 . A A . 32 VAL O 1 1
8 10071 1 1 33 GLU C C 2.514 13.003 -2.264 1.00 . A A . 33 GLU C 1 1
8 10072 1 1 33 GLU CA C 2.226 13.934 -1.089 1.00 . A A . 33 GLU CA 1 1
8 10073 1 1 33 GLU CB C 2.439 15.389 -1.512 1.00 . A A . 33 GLU CB 1 1
8 10074 1 1 33 GLU CD C 0.772 16.620 -0.068 1.00 . A A . 33 GLU CD 1 1
8 10075 1 1 33 GLU CG C 2.237 16.386 -0.384 1.00 . A A . 33 GLU CG 1 1
8 10076 1 1 33 GLU H H 3.988 13.956 0.083 1.00 . A A . 33 GLU H 1 1
8 10077 1 1 33 GLU HA H 1.198 13.804 -0.787 1.00 . A A . 33 GLU HA 1 1
8 10078 1 1 33 GLU HB2 H 3.446 15.497 -1.886 1.00 . A A . 33 GLU HB2 1 1
8 10079 1 1 33 GLU HB3 H 1.743 15.625 -2.303 1.00 . A A . 33 GLU HB3 1 1
8 10080 1 1 33 GLU HG2 H 2.725 16.011 0.503 1.00 . A A . 33 GLU HG2 1 1
8 10081 1 1 33 GLU HG3 H 2.683 17.327 -0.669 1.00 . A A . 33 GLU HG3 1 1
8 10082 1 1 33 GLU N N 3.073 13.608 0.052 1.00 . A A . 33 GLU N 1 1
8 10083 1 1 33 GLU O O 2.354 13.382 -3.425 1.00 . A A . 33 GLU O 1 1
8 10084 1 1 33 GLU OE1 O -0.027 16.747 -1.019 1.00 . A A . 33 GLU OE1 1 1
8 10085 1 1 33 GLU OE2 O 0.425 16.676 1.131 1.00 . A A . 33 GLU OE2 1 1
8 10086 1 1 34 LEU C C 2.158 10.754 -4.044 1.00 . A A . 34 LEU C 1 1
8 10087 1 1 34 LEU CA C 3.252 10.798 -2.983 1.00 . A A . 34 LEU CA 1 1
8 10088 1 1 34 LEU CB C 3.426 9.413 -2.356 1.00 . A A . 34 LEU CB 1 1
8 10089 1 1 34 LEU CD1 C 4.776 8.109 -4.016 1.00 . A A . 34 LEU CD1 1 1
8 10090 1 1 34 LEU CD2 C 3.079 6.942 -2.596 1.00 . A A . 34 LEU CD2 1 1
8 10091 1 1 34 LEU CG C 3.426 8.232 -3.326 1.00 . A A . 34 LEU CG 1 1
8 10092 1 1 34 LEU H H 3.048 11.539 -1.012 1.00 . A A . 34 LEU H 1 1
8 10093 1 1 34 LEU HA H 4.179 11.090 -3.453 1.00 . A A . 34 LEU HA 1 1
8 10094 1 1 34 LEU HB2 H 4.367 9.407 -1.826 1.00 . A A . 34 LEU HB2 1 1
8 10095 1 1 34 LEU HB3 H 2.618 9.266 -1.654 1.00 . A A . 34 LEU HB3 1 1
8 10096 1 1 34 LEU HD11 H 4.626 7.929 -5.070 1.00 . A A . 34 LEU HD11 1 1
8 10097 1 1 34 LEU HD12 H 5.327 7.285 -3.585 1.00 . A A . 34 LEU HD12 1 1
8 10098 1 1 34 LEU HD13 H 5.334 9.023 -3.881 1.00 . A A . 34 LEU HD13 1 1
8 10099 1 1 34 LEU HD21 H 2.611 7.179 -1.652 1.00 . A A . 34 LEU HD21 1 1
8 10100 1 1 34 LEU HD22 H 3.980 6.375 -2.420 1.00 . A A . 34 LEU HD22 1 1
8 10101 1 1 34 LEU HD23 H 2.399 6.359 -3.200 1.00 . A A . 34 LEU HD23 1 1
8 10102 1 1 34 LEU HG H 2.677 8.399 -4.087 1.00 . A A . 34 LEU HG 1 1
8 10103 1 1 34 LEU N N 2.941 11.784 -1.954 1.00 . A A . 34 LEU N 1 1
8 10104 1 1 34 LEU O O 0.979 10.937 -3.743 1.00 . A A . 34 LEU O 1 1
8 10105 1 1 35 SER C C 1.624 9.056 -7.040 1.00 . A A . 35 SER C 1 1
8 10106 1 1 35 SER CA C 1.609 10.438 -6.395 1.00 . A A . 35 SER CA 1 1
8 10107 1 1 35 SER CB C 1.937 11.506 -7.441 1.00 . A A . 35 SER CB 1 1
8 10108 1 1 35 SER H H 3.510 10.368 -5.466 1.00 . A A . 35 SER H 1 1
8 10109 1 1 35 SER HA H 0.622 10.627 -5.999 1.00 . A A . 35 SER HA 1 1
8 10110 1 1 35 SER HB2 H 3.007 11.642 -7.489 1.00 . A A . 35 SER HB2 1 1
8 10111 1 1 35 SER HB3 H 1.571 11.185 -8.405 1.00 . A A . 35 SER HB3 1 1
8 10112 1 1 35 SER HG H 1.757 13.110 -6.331 1.00 . A A . 35 SER HG 1 1
8 10113 1 1 35 SER N N 2.555 10.506 -5.288 1.00 . A A . 35 SER N 1 1
8 10114 1 1 35 SER O O 2.490 8.231 -6.748 1.00 . A A . 35 SER O 1 1
8 10115 1 1 35 SER OG O 1.334 12.744 -7.112 1.00 . A A . 35 SER OG 1 1
8 10116 1 1 36 PHE C C -0.358 7.631 -9.822 1.00 . A A . 36 PHE C 1 1
8 10117 1 1 36 PHE CA C 0.560 7.528 -8.608 1.00 . A A . 36 PHE CA 1 1
8 10118 1 1 36 PHE CB C 0.041 6.451 -7.651 1.00 . A A . 36 PHE CB 1 1
8 10119 1 1 36 PHE CD1 C -2.372 7.071 -7.350 1.00 . A A . 36 PHE CD1 1 1
8 10120 1 1 36 PHE CD2 C -0.930 7.179 -5.455 1.00 . A A . 36 PHE CD2 1 1
8 10121 1 1 36 PHE CE1 C -3.434 7.492 -6.571 1.00 . A A . 36 PHE CE1 1 1
8 10122 1 1 36 PHE CE2 C -1.987 7.600 -4.670 1.00 . A A . 36 PHE CE2 1 1
8 10123 1 1 36 PHE CG C -1.110 6.909 -6.801 1.00 . A A . 36 PHE CG 1 1
8 10124 1 1 36 PHE CZ C -3.240 7.758 -5.230 1.00 . A A . 36 PHE CZ 1 1
8 10125 1 1 36 PHE H H -0.002 9.507 -8.111 1.00 . A A . 36 PHE H 1 1
8 10126 1 1 36 PHE HA H 1.549 7.254 -8.940 1.00 . A A . 36 PHE HA 1 1
8 10127 1 1 36 PHE HB2 H -0.291 5.600 -8.225 1.00 . A A . 36 PHE HB2 1 1
8 10128 1 1 36 PHE HB3 H 0.842 6.149 -6.993 1.00 . A A . 36 PHE HB3 1 1
8 10129 1 1 36 PHE HD1 H -2.524 6.864 -8.400 1.00 . A A . 36 PHE HD1 1 1
8 10130 1 1 36 PHE HD2 H 0.051 7.057 -5.016 1.00 . A A . 36 PHE HD2 1 1
8 10131 1 1 36 PHE HE1 H -4.412 7.614 -7.011 1.00 . A A . 36 PHE HE1 1 1
8 10132 1 1 36 PHE HE2 H -1.833 7.807 -3.623 1.00 . A A . 36 PHE HE2 1 1
8 10133 1 1 36 PHE HZ H -4.068 8.086 -4.619 1.00 . A A . 36 PHE HZ 1 1
8 10134 1 1 36 PHE N N 0.659 8.810 -7.920 1.00 . A A . 36 PHE N 1 1
8 10135 1 1 36 PHE O O -1.297 8.427 -9.837 1.00 . A A . 36 PHE O 1 1
8 10136 1 1 37 ARG C C -1.991 5.783 -11.979 1.00 . A A . 37 ARG C 1 1
8 10137 1 1 37 ARG CA C -0.876 6.821 -12.058 1.00 . A A . 37 ARG CA 1 1
8 10138 1 1 37 ARG CB C 0.010 6.543 -13.273 1.00 . A A . 37 ARG CB 1 1
8 10139 1 1 37 ARG CD C 1.441 7.548 -15.079 1.00 . A A . 37 ARG CD 1 1
8 10140 1 1 37 ARG CG C 0.880 7.722 -13.676 1.00 . A A . 37 ARG CG 1 1
8 10141 1 1 37 ARG CZ C 2.831 5.521 -15.044 1.00 . A A . 37 ARG CZ 1 1
8 10142 1 1 37 ARG H H 0.685 6.209 -10.766 1.00 . A A . 37 ARG H 1 1
8 10143 1 1 37 ARG HA H -1.320 7.801 -12.164 1.00 . A A . 37 ARG HA 1 1
8 10144 1 1 37 ARG HB2 H 0.657 5.707 -13.048 1.00 . A A . 37 ARG HB2 1 1
8 10145 1 1 37 ARG HB3 H -0.619 6.285 -14.112 1.00 . A A . 37 ARG HB3 1 1
8 10146 1 1 37 ARG HD2 H 0.732 6.984 -15.668 1.00 . A A . 37 ARG HD2 1 1
8 10147 1 1 37 ARG HD3 H 1.578 8.524 -15.520 1.00 . A A . 37 ARG HD3 1 1
8 10148 1 1 37 ARG HE H 3.536 7.386 -15.095 1.00 . A A . 37 ARG HE 1 1
8 10149 1 1 37 ARG HG2 H 0.286 8.623 -13.647 1.00 . A A . 37 ARG HG2 1 1
8 10150 1 1 37 ARG HG3 H 1.700 7.807 -12.978 1.00 . A A . 37 ARG HG3 1 1
8 10151 1 1 37 ARG HH11 H 0.839 5.186 -15.017 1.00 . A A . 37 ARG HH11 1 1
8 10152 1 1 37 ARG HH12 H 1.830 3.765 -14.992 1.00 . A A . 37 ARG HH12 1 1
8 10153 1 1 37 ARG HH21 H 4.852 5.523 -15.063 1.00 . A A . 37 ARG HH21 1 1
8 10154 1 1 37 ARG HH22 H 4.113 3.958 -15.018 1.00 . A A . 37 ARG HH22 1 1
8 10155 1 1 37 ARG N N -0.078 6.820 -10.838 1.00 . A A . 37 ARG N 1 1
8 10156 1 1 37 ARG NE N 2.720 6.845 -15.075 1.00 . A A . 37 ARG NE 1 1
8 10157 1 1 37 ARG NH1 N 1.744 4.762 -15.015 1.00 . A A . 37 ARG NH1 1 1
8 10158 1 1 37 ARG NH2 N 4.030 4.954 -15.041 1.00 . A A . 37 ARG NH2 1 1
8 10159 1 1 37 ARG O O -1.741 4.606 -11.715 1.00 . A A . 37 ARG O 1 1
8 10160 1 1 38 LYS C C -4.058 3.999 -12.828 1.00 . A A . 38 LYS C 1 1
8 10161 1 1 38 LYS CA C -4.376 5.335 -12.164 1.00 . A A . 38 LYS CA 1 1
8 10162 1 1 38 LYS CB C -5.576 5.987 -12.856 1.00 . A A . 38 LYS CB 1 1
8 10163 1 1 38 LYS CD C -7.778 5.606 -14.003 1.00 . A A . 38 LYS CD 1 1
8 10164 1 1 38 LYS CE C -8.997 4.704 -14.113 1.00 . A A . 38 LYS CE 1 1
8 10165 1 1 38 LYS CG C -6.770 5.060 -13.006 1.00 . A A . 38 LYS CG 1 1
8 10166 1 1 38 LYS H H -3.358 7.175 -12.415 1.00 . A A . 38 LYS H 1 1
8 10167 1 1 38 LYS HA H -4.621 5.160 -11.128 1.00 . A A . 38 LYS HA 1 1
8 10168 1 1 38 LYS HB2 H -5.885 6.847 -12.279 1.00 . A A . 38 LYS HB2 1 1
8 10169 1 1 38 LYS HB3 H -5.274 6.314 -13.841 1.00 . A A . 38 LYS HB3 1 1
8 10170 1 1 38 LYS HD2 H -8.097 6.586 -13.680 1.00 . A A . 38 LYS HD2 1 1
8 10171 1 1 38 LYS HD3 H -7.308 5.681 -14.973 1.00 . A A . 38 LYS HD3 1 1
8 10172 1 1 38 LYS HE2 H -8.665 3.686 -14.242 1.00 . A A . 38 LYS HE2 1 1
8 10173 1 1 38 LYS HE3 H -9.571 4.783 -13.201 1.00 . A A . 38 LYS HE3 1 1
8 10174 1 1 38 LYS HG2 H -6.425 4.097 -13.350 1.00 . A A . 38 LYS HG2 1 1
8 10175 1 1 38 LYS HG3 H -7.251 4.950 -12.045 1.00 . A A . 38 LYS HG3 1 1
8 10176 1 1 38 LYS HZ1 H -9.279 5.294 -16.097 1.00 . A A . 38 LYS HZ1 1 1
8 10177 1 1 38 LYS HZ2 H -10.429 5.921 -15.026 1.00 . A A . 38 LYS HZ2 1 1
8 10178 1 1 38 LYS HZ3 H -10.508 4.298 -15.497 1.00 . A A . 38 LYS HZ3 1 1
8 10179 1 1 38 LYS N N -3.222 6.225 -12.209 1.00 . A A . 38 LYS N 1 1
8 10180 1 1 38 LYS NZ N -9.864 5.081 -15.264 1.00 . A A . 38 LYS NZ 1 1
8 10181 1 1 38 LYS O O -3.448 3.954 -13.895 1.00 . A A . 38 LYS O 1 1
8 10182 1 1 39 GLY C C -3.032 0.915 -12.097 1.00 . A A . 39 GLY C 1 1
8 10183 1 1 39 GLY CA C -4.231 1.589 -12.735 1.00 . A A . 39 GLY CA 1 1
8 10184 1 1 39 GLY H H -4.962 3.007 -11.343 1.00 . A A . 39 GLY H 1 1
8 10185 1 1 39 GLY HA2 H -5.105 0.975 -12.572 1.00 . A A . 39 GLY HA2 1 1
8 10186 1 1 39 GLY HA3 H -4.057 1.676 -13.797 1.00 . A A . 39 GLY HA3 1 1
8 10187 1 1 39 GLY N N -4.480 2.911 -12.190 1.00 . A A . 39 GLY N 1 1
8 10188 1 1 39 GLY O O -3.036 -0.297 -11.881 1.00 . A A . 39 GLY O 1 1
8 10189 1 1 40 GLU C C -1.111 0.467 -9.868 1.00 . A A . 40 GLU C 1 1
8 10190 1 1 40 GLU CA C -0.792 1.171 -11.183 1.00 . A A . 40 GLU CA 1 1
8 10191 1 1 40 GLU CB C 0.218 2.296 -10.940 1.00 . A A . 40 GLU CB 1 1
8 10192 1 1 40 GLU CD C 2.254 1.890 -12.377 1.00 . A A . 40 GLU CD 1 1
8 10193 1 1 40 GLU CG C 0.989 2.702 -12.185 1.00 . A A . 40 GLU CG 1 1
8 10194 1 1 40 GLU H H -2.060 2.661 -11.994 1.00 . A A . 40 GLU H 1 1
8 10195 1 1 40 GLU HA H -0.359 0.456 -11.866 1.00 . A A . 40 GLU HA 1 1
8 10196 1 1 40 GLU HB2 H -0.310 3.164 -10.569 1.00 . A A . 40 GLU HB2 1 1
8 10197 1 1 40 GLU HB3 H 0.926 1.972 -10.193 1.00 . A A . 40 GLU HB3 1 1
8 10198 1 1 40 GLU HG2 H 0.354 2.563 -13.047 1.00 . A A . 40 GLU HG2 1 1
8 10199 1 1 40 GLU HG3 H 1.258 3.745 -12.101 1.00 . A A . 40 GLU HG3 1 1
8 10200 1 1 40 GLU N N -2.003 1.702 -11.797 1.00 . A A . 40 GLU N 1 1
8 10201 1 1 40 GLU O O -2.166 0.688 -9.273 1.00 . A A . 40 GLU O 1 1
8 10202 1 1 40 GLU OE1 O 2.326 0.767 -11.834 1.00 . A A . 40 GLU OE1 1 1
8 10203 1 1 40 GLU OE2 O 3.172 2.374 -13.070 1.00 . A A . 40 GLU OE2 1 1
8 10204 1 1 41 HIS C C 0.558 -0.597 -7.091 1.00 . A A . 41 HIS C 1 1
8 10205 1 1 41 HIS CA C -0.375 -1.122 -8.177 1.00 . A A . 41 HIS CA 1 1
8 10206 1 1 41 HIS CB C -0.126 -2.614 -8.402 1.00 . A A . 41 HIS CB 1 1
8 10207 1 1 41 HIS CD2 C -2.110 -2.915 -10.046 1.00 . A A . 41 HIS CD2 1 1
8 10208 1 1 41 HIS CE1 C -2.690 -4.951 -9.478 1.00 . A A . 41 HIS CE1 1 1
8 10209 1 1 41 HIS CG C -1.270 -3.319 -9.064 1.00 . A A . 41 HIS CG 1 1
8 10210 1 1 41 HIS H H 0.628 -0.518 -9.940 1.00 . A A . 41 HIS H 1 1
8 10211 1 1 41 HIS HA H -1.397 -0.982 -7.854 1.00 . A A . 41 HIS HA 1 1
8 10212 1 1 41 HIS HB2 H 0.745 -2.735 -9.029 1.00 . A A . 41 HIS HB2 1 1
8 10213 1 1 41 HIS HB3 H 0.052 -3.091 -7.449 1.00 . A A . 41 HIS HB3 1 1
8 10214 1 1 41 HIS HD1 H -1.243 -5.163 -8.047 1.00 . A A . 41 HIS HD1 1 1
8 10215 1 1 41 HIS HD2 H -2.097 -1.958 -10.549 1.00 . A A . 41 HIS HD2 1 1
8 10216 1 1 41 HIS HE1 H -3.206 -5.900 -9.437 1.00 . A A . 41 HIS HE1 1 1
8 10217 1 1 41 HIS HE2 H -3.650 -3.976 -11.002 1.00 . A A . 41 HIS HE2 1 1
8 10218 1 1 41 HIS N N -0.193 -0.384 -9.422 1.00 . A A . 41 HIS N 1 1
8 10219 1 1 41 HIS ND1 N -1.660 -4.598 -8.730 1.00 . A A . 41 HIS ND1 1 1
8 10220 1 1 41 HIS NE2 N -2.984 -3.947 -10.284 1.00 . A A . 41 HIS NE2 1 1
8 10221 1 1 41 HIS O O 1.739 -0.353 -7.339 1.00 . A A . 41 HIS O 1 1
8 10222 1 1 42 ILE C C 0.804 -0.923 -3.609 1.00 . A A . 42 ILE C 1 1
8 10223 1 1 42 ILE CA C 0.807 0.072 -4.765 1.00 . A A . 42 ILE CA 1 1
8 10224 1 1 42 ILE CB C 0.276 1.427 -4.262 1.00 . A A . 42 ILE CB 1 1
8 10225 1 1 42 ILE CD1 C -0.802 3.513 -5.244 1.00 . A A . 42 ILE CD1 1 1
8 10226 1 1 42 ILE CG1 C 0.261 2.449 -5.401 1.00 . A A . 42 ILE CG1 1 1
8 10227 1 1 42 ILE CG2 C 1.124 1.930 -3.103 1.00 . A A . 42 ILE CG2 1 1
8 10228 1 1 42 ILE H H -0.925 -0.636 -5.752 1.00 . A A . 42 ILE H 1 1
8 10229 1 1 42 ILE HA H 1.824 0.209 -5.105 1.00 . A A . 42 ILE HA 1 1
8 10230 1 1 42 ILE HB H -0.731 1.283 -3.903 1.00 . A A . 42 ILE HB 1 1
8 10231 1 1 42 ILE HD11 H -0.373 4.383 -4.768 1.00 . A A . 42 ILE HD11 1 1
8 10232 1 1 42 ILE HD12 H -1.184 3.787 -6.216 1.00 . A A . 42 ILE HD12 1 1
8 10233 1 1 42 ILE HD13 H -1.608 3.131 -4.634 1.00 . A A . 42 ILE HD13 1 1
8 10234 1 1 42 ILE HG12 H 1.219 2.942 -5.446 1.00 . A A . 42 ILE HG12 1 1
8 10235 1 1 42 ILE HG13 H 0.081 1.934 -6.333 1.00 . A A . 42 ILE HG13 1 1
8 10236 1 1 42 ILE HG21 H 0.565 1.843 -2.183 1.00 . A A . 42 ILE HG21 1 1
8 10237 1 1 42 ILE HG22 H 2.025 1.340 -3.033 1.00 . A A . 42 ILE HG22 1 1
8 10238 1 1 42 ILE HG23 H 1.384 2.965 -3.269 1.00 . A A . 42 ILE HG23 1 1
8 10239 1 1 42 ILE N N 0.021 -0.425 -5.888 1.00 . A A . 42 ILE N 1 1
8 10240 1 1 42 ILE O O -0.245 -1.444 -3.228 1.00 . A A . 42 ILE O 1 1
8 10241 1 1 43 CYS C C 1.933 -1.398 -0.609 1.00 . A A . 43 CYS C 1 1
8 10242 1 1 43 CYS CA C 2.118 -2.114 -1.943 1.00 . A A . 43 CYS CA 1 1
8 10243 1 1 43 CYS CB C 3.486 -2.796 -1.983 1.00 . A A . 43 CYS CB 1 1
8 10244 1 1 43 CYS H H 2.784 -0.735 -3.404 1.00 . A A . 43 CYS H 1 1
8 10245 1 1 43 CYS HA H 1.348 -2.864 -2.044 1.00 . A A . 43 CYS HA 1 1
8 10246 1 1 43 CYS HB2 H 3.817 -2.864 -3.010 1.00 . A A . 43 CYS HB2 1 1
8 10247 1 1 43 CYS HB3 H 4.193 -2.203 -1.423 1.00 . A A . 43 CYS HB3 1 1
8 10248 1 1 43 CYS HG H 4.744 -4.756 -0.945 1.00 . A A . 43 CYS HG 1 1
8 10249 1 1 43 CYS N N 1.983 -1.182 -3.056 1.00 . A A . 43 CYS N 1 1
8 10250 1 1 43 CYS O O 2.842 -0.727 -0.120 1.00 . A A . 43 CYS O 1 1
8 10251 1 1 43 CYS SG S 3.499 -4.468 -1.293 1.00 . A A . 43 CYS SG 1 1
8 10252 1 1 44 LEU C C 1.290 -1.508 2.375 1.00 . A A . 44 LEU C 1 1
8 10253 1 1 44 LEU CA C 0.442 -0.913 1.254 1.00 . A A . 44 LEU CA 1 1
8 10254 1 1 44 LEU CB C -1.043 -1.073 1.582 1.00 . A A . 44 LEU CB 1 1
8 10255 1 1 44 LEU CD1 C -3.433 -1.128 0.828 1.00 . A A . 44 LEU CD1 1 1
8 10256 1 1 44 LEU CD2 C -1.973 0.803 0.203 1.00 . A A . 44 LEU CD2 1 1
8 10257 1 1 44 LEU CG C -2.020 -0.693 0.469 1.00 . A A . 44 LEU CG 1 1
8 10258 1 1 44 LEU H H 0.065 -2.094 -0.460 1.00 . A A . 44 LEU H 1 1
8 10259 1 1 44 LEU HA H 0.672 0.139 1.166 1.00 . A A . 44 LEU HA 1 1
8 10260 1 1 44 LEU HB2 H -1.215 -2.107 1.836 1.00 . A A . 44 LEU HB2 1 1
8 10261 1 1 44 LEU HB3 H -1.259 -0.451 2.439 1.00 . A A . 44 LEU HB3 1 1
8 10262 1 1 44 LEU HD11 H -4.008 -1.263 -0.075 1.00 . A A . 44 LEU HD11 1 1
8 10263 1 1 44 LEU HD12 H -3.898 -0.371 1.442 1.00 . A A . 44 LEU HD12 1 1
8 10264 1 1 44 LEU HD13 H -3.394 -2.061 1.373 1.00 . A A . 44 LEU HD13 1 1
8 10265 1 1 44 LEU HD21 H -2.383 1.332 1.050 1.00 . A A . 44 LEU HD21 1 1
8 10266 1 1 44 LEU HD22 H -2.552 1.030 -0.679 1.00 . A A . 44 LEU HD22 1 1
8 10267 1 1 44 LEU HD23 H -0.948 1.108 0.049 1.00 . A A . 44 LEU HD23 1 1
8 10268 1 1 44 LEU HG H -1.736 -1.206 -0.441 1.00 . A A . 44 LEU HG 1 1
8 10269 1 1 44 LEU N N 0.750 -1.547 -0.024 1.00 . A A . 44 LEU N 1 1
8 10270 1 1 44 LEU O O 1.066 -2.643 2.799 1.00 . A A . 44 LEU O 1 1
8 10271 1 1 45 ILE C C 2.442 -1.095 5.277 1.00 . A A . 45 ILE C 1 1
8 10272 1 1 45 ILE CA C 3.137 -1.186 3.923 1.00 . A A . 45 ILE CA 1 1
8 10273 1 1 45 ILE CB C 4.438 -0.364 3.971 1.00 . A A . 45 ILE CB 1 1
8 10274 1 1 45 ILE CD1 C 6.290 0.509 2.458 1.00 . A A . 45 ILE CD1 1 1
8 10275 1 1 45 ILE CG1 C 5.233 -0.549 2.676 1.00 . A A . 45 ILE CG1 1 1
8 10276 1 1 45 ILE CG2 C 5.277 -0.765 5.174 1.00 . A A . 45 ILE CG2 1 1
8 10277 1 1 45 ILE H H 2.390 0.158 2.471 1.00 . A A . 45 ILE H 1 1
8 10278 1 1 45 ILE HA H 3.395 -2.219 3.732 1.00 . A A . 45 ILE HA 1 1
8 10279 1 1 45 ILE HB H 4.175 0.677 4.077 1.00 . A A . 45 ILE HB 1 1
8 10280 1 1 45 ILE HD11 H 6.019 1.120 1.608 1.00 . A A . 45 ILE HD11 1 1
8 10281 1 1 45 ILE HD12 H 6.362 1.132 3.338 1.00 . A A . 45 ILE HD12 1 1
8 10282 1 1 45 ILE HD13 H 7.242 0.036 2.271 1.00 . A A . 45 ILE HD13 1 1
8 10283 1 1 45 ILE HG12 H 5.725 -1.509 2.697 1.00 . A A . 45 ILE HG12 1 1
8 10284 1 1 45 ILE HG13 H 4.552 -0.518 1.837 1.00 . A A . 45 ILE HG13 1 1
8 10285 1 1 45 ILE HG21 H 4.954 -0.205 6.040 1.00 . A A . 45 ILE HG21 1 1
8 10286 1 1 45 ILE HG22 H 5.151 -1.821 5.364 1.00 . A A . 45 ILE HG22 1 1
8 10287 1 1 45 ILE HG23 H 6.317 -0.556 4.976 1.00 . A A . 45 ILE HG23 1 1
8 10288 1 1 45 ILE N N 2.260 -0.736 2.850 1.00 . A A . 45 ILE N 1 1
8 10289 1 1 45 ILE O O 2.077 -2.111 5.869 1.00 . A A . 45 ILE O 1 1
8 10290 1 1 46 ARG C C 0.457 1.347 6.904 1.00 . A A . 46 ARG C 1 1
8 10291 1 1 46 ARG CA C 1.607 0.354 7.045 1.00 . A A . 46 ARG CA 1 1
8 10292 1 1 46 ARG CB C 2.617 0.870 8.071 1.00 . A A . 46 ARG CB 1 1
8 10293 1 1 46 ARG CD C 2.869 2.213 10.181 1.00 . A A . 46 ARG CD 1 1
8 10294 1 1 46 ARG CG C 1.993 1.240 9.407 1.00 . A A . 46 ARG CG 1 1
8 10295 1 1 46 ARG CZ C 3.542 2.597 12.514 1.00 . A A . 46 ARG CZ 1 1
8 10296 1 1 46 ARG H H 2.572 0.900 5.243 1.00 . A A . 46 ARG H 1 1
8 10297 1 1 46 ARG HA H 1.211 -0.591 7.386 1.00 . A A . 46 ARG HA 1 1
8 10298 1 1 46 ARG HB2 H 3.360 0.104 8.246 1.00 . A A . 46 ARG HB2 1 1
8 10299 1 1 46 ARG HB3 H 3.104 1.746 7.671 1.00 . A A . 46 ARG HB3 1 1
8 10300 1 1 46 ARG HD2 H 3.901 2.033 9.920 1.00 . A A . 46 ARG HD2 1 1
8 10301 1 1 46 ARG HD3 H 2.598 3.220 9.901 1.00 . A A . 46 ARG HD3 1 1
8 10302 1 1 46 ARG HE H 1.950 1.537 11.945 1.00 . A A . 46 ARG HE 1 1
8 10303 1 1 46 ARG HG2 H 1.033 1.700 9.230 1.00 . A A . 46 ARG HG2 1 1
8 10304 1 1 46 ARG HG3 H 1.863 0.343 9.993 1.00 . A A . 46 ARG HG3 1 1
8 10305 1 1 46 ARG HH11 H 4.742 3.452 11.132 1.00 . A A . 46 ARG HH11 1 1
8 10306 1 1 46 ARG HH12 H 5.204 3.714 12.781 1.00 . A A . 46 ARG HH12 1 1
8 10307 1 1 46 ARG HH21 H 2.549 1.876 14.120 1.00 . A A . 46 ARG HH21 1 1
8 10308 1 1 46 ARG HH22 H 3.956 2.817 14.480 1.00 . A A . 46 ARG HH22 1 1
8 10309 1 1 46 ARG N N 2.259 0.129 5.761 1.00 . A A . 46 ARG N 1 1
8 10310 1 1 46 ARG NE N 2.712 2.063 11.625 1.00 . A A . 46 ARG NE 1 1
8 10311 1 1 46 ARG NH1 N 4.581 3.312 12.109 1.00 . A A . 46 ARG NH1 1 1
8 10312 1 1 46 ARG NH2 N 3.332 2.415 13.812 1.00 . A A . 46 ARG NH2 1 1
8 10313 1 1 46 ARG O O 0.675 2.536 6.667 1.00 . A A . 46 ARG O 1 1
8 10314 1 1 47 LYS C C -1.954 2.774 8.018 1.00 . A A . 47 LYS C 1 1
8 10315 1 1 47 LYS CA C -1.952 1.695 6.941 1.00 . A A . 47 LYS CA 1 1
8 10316 1 1 47 LYS CB C -3.220 0.845 7.053 1.00 . A A . 47 LYS CB 1 1
8 10317 1 1 47 LYS CD C -5.706 0.829 7.408 1.00 . A A . 47 LYS CD 1 1
8 10318 1 1 47 LYS CE C -6.960 1.684 7.512 1.00 . A A . 47 LYS CE 1 1
8 10319 1 1 47 LYS CG C -4.503 1.655 6.985 1.00 . A A . 47 LYS CG 1 1
8 10320 1 1 47 LYS H H -0.876 -0.104 7.239 1.00 . A A . 47 LYS H 1 1
8 10321 1 1 47 LYS HA H -1.932 2.170 5.972 1.00 . A A . 47 LYS HA 1 1
8 10322 1 1 47 LYS HB2 H -3.229 0.126 6.247 1.00 . A A . 47 LYS HB2 1 1
8 10323 1 1 47 LYS HB3 H -3.202 0.316 7.994 1.00 . A A . 47 LYS HB3 1 1
8 10324 1 1 47 LYS HD2 H -5.873 0.051 6.678 1.00 . A A . 47 LYS HD2 1 1
8 10325 1 1 47 LYS HD3 H -5.505 0.383 8.372 1.00 . A A . 47 LYS HD3 1 1
8 10326 1 1 47 LYS HE2 H -6.865 2.337 8.365 1.00 . A A . 47 LYS HE2 1 1
8 10327 1 1 47 LYS HE3 H -7.051 2.275 6.613 1.00 . A A . 47 LYS HE3 1 1
8 10328 1 1 47 LYS HG2 H -4.415 2.507 7.643 1.00 . A A . 47 LYS HG2 1 1
8 10329 1 1 47 LYS HG3 H -4.650 1.995 5.970 1.00 . A A . 47 LYS HG3 1 1
8 10330 1 1 47 LYS HZ1 H -8.908 1.145 6.982 1.00 . A A . 47 LYS HZ1 1 1
8 10331 1 1 47 LYS HZ2 H -8.571 0.967 8.631 1.00 . A A . 47 LYS HZ2 1 1
8 10332 1 1 47 LYS HZ3 H -7.960 -0.150 7.518 1.00 . A A . 47 LYS HZ3 1 1
8 10333 1 1 47 LYS N N -0.767 0.853 7.051 1.00 . A A . 47 LYS N 1 1
8 10334 1 1 47 LYS NZ N -8.186 0.853 7.672 1.00 . A A . 47 LYS NZ 1 1
8 10335 1 1 47 LYS O O -2.153 2.486 9.199 1.00 . A A . 47 LYS O 1 1
8 10336 1 1 48 VAL C C -3.096 5.392 9.125 1.00 . A A . 48 VAL C 1 1
8 10337 1 1 48 VAL CA C -1.712 5.141 8.535 1.00 . A A . 48 VAL CA 1 1
8 10338 1 1 48 VAL CB C -1.218 6.428 7.849 1.00 . A A . 48 VAL CB 1 1
8 10339 1 1 48 VAL CG1 C -0.775 7.449 8.886 1.00 . A A . 48 VAL CG1 1 1
8 10340 1 1 48 VAL CG2 C -0.088 6.115 6.881 1.00 . A A . 48 VAL CG2 1 1
8 10341 1 1 48 VAL H H -1.581 4.184 6.651 1.00 . A A . 48 VAL H 1 1
8 10342 1 1 48 VAL HA H -1.029 4.899 9.336 1.00 . A A . 48 VAL HA 1 1
8 10343 1 1 48 VAL HB H -2.038 6.851 7.287 1.00 . A A . 48 VAL HB 1 1
8 10344 1 1 48 VAL HG11 H -0.967 8.445 8.515 1.00 . A A . 48 VAL HG11 1 1
8 10345 1 1 48 VAL HG12 H -1.325 7.293 9.803 1.00 . A A . 48 VAL HG12 1 1
8 10346 1 1 48 VAL HG13 H 0.283 7.334 9.076 1.00 . A A . 48 VAL HG13 1 1
8 10347 1 1 48 VAL HG21 H 0.694 6.852 6.989 1.00 . A A . 48 VAL HG21 1 1
8 10348 1 1 48 VAL HG22 H 0.309 5.134 7.096 1.00 . A A . 48 VAL HG22 1 1
8 10349 1 1 48 VAL HG23 H -0.464 6.136 5.869 1.00 . A A . 48 VAL HG23 1 1
8 10350 1 1 48 VAL N N -1.734 4.018 7.605 1.00 . A A . 48 VAL N 1 1
8 10351 1 1 48 VAL O O -3.253 5.500 10.340 1.00 . A A . 48 VAL O 1 1
8 10352 1 1 49 ASN C C -6.451 5.464 7.552 1.00 . A A . 49 ASN C 1 1
8 10353 1 1 49 ASN CA C -5.468 5.721 8.689 1.00 . A A . 49 ASN CA 1 1
8 10354 1 1 49 ASN CB C -5.622 7.156 9.198 1.00 . A A . 49 ASN CB 1 1
8 10355 1 1 49 ASN CG C -4.745 8.134 8.440 1.00 . A A . 49 ASN CG 1 1
8 10356 1 1 49 ASN H H -3.908 5.388 7.298 1.00 . A A . 49 ASN H 1 1
8 10357 1 1 49 ASN HA H -5.683 5.038 9.498 1.00 . A A . 49 ASN HA 1 1
8 10358 1 1 49 ASN HB2 H -6.652 7.462 9.084 1.00 . A A . 49 ASN HB2 1 1
8 10359 1 1 49 ASN HB3 H -5.353 7.192 10.242 1.00 . A A . 49 ASN HB3 1 1
8 10360 1 1 49 ASN HD21 H -3.177 7.628 9.553 1.00 . A A . 49 ASN HD21 1 1
8 10361 1 1 49 ASN HD22 H -2.885 8.830 8.345 1.00 . A A . 49 ASN HD22 1 1
8 10362 1 1 49 ASN N N -4.097 5.482 8.255 1.00 . A A . 49 ASN N 1 1
8 10363 1 1 49 ASN ND2 N -3.474 8.204 8.818 1.00 . A A . 49 ASN ND2 1 1
8 10364 1 1 49 ASN O O -6.070 5.441 6.383 1.00 . A A . 49 ASN O 1 1
8 10365 1 1 49 ASN OD1 O -5.206 8.819 7.527 1.00 . A A . 49 ASN OD1 1 1
8 10366 1 1 50 GLU C C -8.861 6.173 5.923 1.00 . A A . 50 GLU C 1 1
8 10367 1 1 50 GLU CA C -8.757 5.016 6.913 1.00 . A A . 50 GLU CA 1 1
8 10368 1 1 50 GLU CB C -10.106 4.795 7.600 1.00 . A A . 50 GLU CB 1 1
8 10369 1 1 50 GLU CD C -9.806 4.917 10.105 1.00 . A A . 50 GLU CD 1 1
8 10370 1 1 50 GLU CG C -10.293 5.628 8.857 1.00 . A A . 50 GLU CG 1 1
8 10371 1 1 50 GLU H H -7.961 5.301 8.854 1.00 . A A . 50 GLU H 1 1
8 10372 1 1 50 GLU HA H -8.487 4.120 6.374 1.00 . A A . 50 GLU HA 1 1
8 10373 1 1 50 GLU HB2 H -10.895 5.045 6.906 1.00 . A A . 50 GLU HB2 1 1
8 10374 1 1 50 GLU HB3 H -10.193 3.752 7.867 1.00 . A A . 50 GLU HB3 1 1
8 10375 1 1 50 GLU HG2 H -9.741 6.549 8.748 1.00 . A A . 50 GLU HG2 1 1
8 10376 1 1 50 GLU HG3 H -11.344 5.850 8.974 1.00 . A A . 50 GLU HG3 1 1
8 10377 1 1 50 GLU N N -7.719 5.271 7.905 1.00 . A A . 50 GLU N 1 1
8 10378 1 1 50 GLU O O -9.528 6.067 4.896 1.00 . A A . 50 GLU O 1 1
8 10379 1 1 50 GLU OE1 O -10.320 3.817 10.401 1.00 . A A . 50 GLU OE1 1 1
8 10380 1 1 50 GLU OE2 O -8.911 5.460 10.785 1.00 . A A . 50 GLU OE2 1 1
8 10381 1 1 51 ASN C C -6.954 8.522 4.524 1.00 . A A . 51 ASN C 1 1
8 10382 1 1 51 ASN CA C -8.214 8.457 5.384 1.00 . A A . 51 ASN CA 1 1
8 10383 1 1 51 ASN CB C -8.335 9.728 6.228 1.00 . A A . 51 ASN CB 1 1
8 10384 1 1 51 ASN CG C -9.190 9.522 7.464 1.00 . A A . 51 ASN CG 1 1
8 10385 1 1 51 ASN H H -7.680 7.303 7.077 1.00 . A A . 51 ASN H 1 1
8 10386 1 1 51 ASN HA H -9.074 8.382 4.737 1.00 . A A . 51 ASN HA 1 1
8 10387 1 1 51 ASN HB2 H -7.349 10.038 6.544 1.00 . A A . 51 ASN HB2 1 1
8 10388 1 1 51 ASN HB3 H -8.780 10.508 5.631 1.00 . A A . 51 ASN HB3 1 1
8 10389 1 1 51 ASN HD21 H -10.469 8.411 6.423 1.00 . A A . 51 ASN HD21 1 1
8 10390 1 1 51 ASN HD22 H -10.851 8.630 8.094 1.00 . A A . 51 ASN HD22 1 1
8 10391 1 1 51 ASN N N -8.196 7.279 6.243 1.00 . A A . 51 ASN N 1 1
8 10392 1 1 51 ASN ND2 N -10.280 8.779 7.311 1.00 . A A . 51 ASN ND2 1 1
8 10393 1 1 51 ASN O O -7.017 8.849 3.339 1.00 . A A . 51 ASN O 1 1
8 10394 1 1 51 ASN OD1 O -8.873 10.024 8.543 1.00 . A A . 51 ASN OD1 1 1
8 10395 1 1 52 TRP C C -3.888 6.854 4.429 1.00 . A A . 52 TRP C 1 1
8 10396 1 1 52 TRP CA C -4.542 8.231 4.418 1.00 . A A . 52 TRP CA 1 1
8 10397 1 1 52 TRP CB C -3.602 9.260 5.048 1.00 . A A . 52 TRP CB 1 1
8 10398 1 1 52 TRP CD1 C -4.998 11.350 5.547 1.00 . A A . 52 TRP CD1 1 1
8 10399 1 1 52 TRP CD2 C -3.554 11.591 3.851 1.00 . A A . 52 TRP CD2 1 1
8 10400 1 1 52 TRP CE2 C -4.254 12.801 4.021 1.00 . A A . 52 TRP CE2 1 1
8 10401 1 1 52 TRP CE3 C -2.591 11.506 2.843 1.00 . A A . 52 TRP CE3 1 1
8 10402 1 1 52 TRP CG C -4.044 10.677 4.838 1.00 . A A . 52 TRP CG 1 1
8 10403 1 1 52 TRP CH2 C -3.071 13.803 2.239 1.00 . A A . 52 TRP CH2 1 1
8 10404 1 1 52 TRP CZ2 C -4.020 13.915 3.219 1.00 . A A . 52 TRP CZ2 1 1
8 10405 1 1 52 TRP CZ3 C -2.360 12.611 2.047 1.00 . A A . 52 TRP CZ3 1 1
8 10406 1 1 52 TRP H H -5.830 7.956 6.076 1.00 . A A . 52 TRP H 1 1
8 10407 1 1 52 TRP HA H -4.739 8.515 3.396 1.00 . A A . 52 TRP HA 1 1
8 10408 1 1 52 TRP HB2 H -3.543 9.083 6.111 1.00 . A A . 52 TRP HB2 1 1
8 10409 1 1 52 TRP HB3 H -2.618 9.150 4.615 1.00 . A A . 52 TRP HB3 1 1
8 10410 1 1 52 TRP HD1 H -5.559 10.927 6.366 1.00 . A A . 52 TRP HD1 1 1
8 10411 1 1 52 TRP HE1 H -5.747 13.307 5.405 1.00 . A A . 52 TRP HE1 1 1
8 10412 1 1 52 TRP HE3 H -2.032 10.595 2.680 1.00 . A A . 52 TRP HE3 1 1
8 10413 1 1 52 TRP HH2 H -2.858 14.641 1.594 1.00 . A A . 52 TRP HH2 1 1
8 10414 1 1 52 TRP HZ2 H -4.559 14.841 3.354 1.00 . A A . 52 TRP HZ2 1 1
8 10415 1 1 52 TRP HZ3 H -1.619 12.564 1.263 1.00 . A A . 52 TRP HZ3 1 1
8 10416 1 1 52 TRP N N -5.815 8.208 5.129 1.00 . A A . 52 TRP N 1 1
8 10417 1 1 52 TRP NE1 N -5.130 12.629 5.061 1.00 . A A . 52 TRP NE1 1 1
8 10418 1 1 52 TRP O O -3.771 6.219 5.478 1.00 . A A . 52 TRP O 1 1
8 10419 1 1 53 TYR C C -1.362 5.240 2.722 1.00 . A A . 53 TYR C 1 1
8 10420 1 1 53 TYR CA C -2.824 5.092 3.132 1.00 . A A . 53 TYR CA 1 1
8 10421 1 1 53 TYR CB C -3.566 4.232 2.108 1.00 . A A . 53 TYR CB 1 1
8 10422 1 1 53 TYR CD1 C -4.592 2.261 3.306 1.00 . A A . 53 TYR CD1 1 1
8 10423 1 1 53 TYR CD2 C -6.033 4.025 2.607 1.00 . A A . 53 TYR CD2 1 1
8 10424 1 1 53 TYR CE1 C -5.673 1.580 3.834 1.00 . A A . 53 TYR CE1 1 1
8 10425 1 1 53 TYR CE2 C -7.119 3.354 3.135 1.00 . A A . 53 TYR CE2 1 1
8 10426 1 1 53 TYR CG C -4.753 3.492 2.685 1.00 . A A . 53 TYR CG 1 1
8 10427 1 1 53 TYR CZ C -6.935 2.131 3.746 1.00 . A A . 53 TYR CZ 1 1
8 10428 1 1 53 TYR H H -3.585 6.947 2.455 1.00 . A A . 53 TYR H 1 1
8 10429 1 1 53 TYR HA H -2.869 4.606 4.095 1.00 . A A . 53 TYR HA 1 1
8 10430 1 1 53 TYR HB2 H -3.927 4.864 1.310 1.00 . A A . 53 TYR HB2 1 1
8 10431 1 1 53 TYR HB3 H -2.885 3.500 1.700 1.00 . A A . 53 TYR HB3 1 1
8 10432 1 1 53 TYR HD1 H -3.603 1.831 3.374 1.00 . A A . 53 TYR HD1 1 1
8 10433 1 1 53 TYR HD2 H -6.175 4.982 2.127 1.00 . A A . 53 TYR HD2 1 1
8 10434 1 1 53 TYR HE1 H -5.528 0.624 4.314 1.00 . A A . 53 TYR HE1 1 1
8 10435 1 1 53 TYR HE2 H -8.108 3.784 3.065 1.00 . A A . 53 TYR HE2 1 1
8 10436 1 1 53 TYR HH H -8.822 1.924 4.044 1.00 . A A . 53 TYR HH 1 1
8 10437 1 1 53 TYR N N -3.464 6.396 3.256 1.00 . A A . 53 TYR N 1 1
8 10438 1 1 53 TYR O O -1.032 6.021 1.830 1.00 . A A . 53 TYR O 1 1
8 10439 1 1 53 TYR OH O -8.013 1.458 4.271 1.00 . A A . 53 TYR OH 1 1
8 10440 1 1 54 GLU C C 1.363 3.319 2.261 1.00 . A A . 54 GLU C 1 1
8 10441 1 1 54 GLU CA C 0.938 4.530 3.087 1.00 . A A . 54 GLU CA 1 1
8 10442 1 1 54 GLU CB C 1.747 4.585 4.384 1.00 . A A . 54 GLU CB 1 1
8 10443 1 1 54 GLU CD C 4.033 4.775 5.441 1.00 . A A . 54 GLU CD 1 1
8 10444 1 1 54 GLU CG C 3.250 4.528 4.167 1.00 . A A . 54 GLU CG 1 1
8 10445 1 1 54 GLU H H -0.814 3.880 4.082 1.00 . A A . 54 GLU H 1 1
8 10446 1 1 54 GLU HA H 1.129 5.425 2.516 1.00 . A A . 54 GLU HA 1 1
8 10447 1 1 54 GLU HB2 H 1.513 5.505 4.901 1.00 . A A . 54 GLU HB2 1 1
8 10448 1 1 54 GLU HB3 H 1.463 3.751 5.008 1.00 . A A . 54 GLU HB3 1 1
8 10449 1 1 54 GLU HG2 H 3.508 3.550 3.787 1.00 . A A . 54 GLU HG2 1 1
8 10450 1 1 54 GLU HG3 H 3.525 5.278 3.441 1.00 . A A . 54 GLU HG3 1 1
8 10451 1 1 54 GLU N N -0.490 4.483 3.381 1.00 . A A . 54 GLU N 1 1
8 10452 1 1 54 GLU O O 0.994 2.185 2.566 1.00 . A A . 54 GLU O 1 1
8 10453 1 1 54 GLU OE1 O 3.861 3.997 6.404 1.00 . A A . 54 GLU OE1 1 1
8 10454 1 1 54 GLU OE2 O 4.818 5.745 5.477 1.00 . A A . 54 GLU OE2 1 1
8 10455 1 1 55 GLY C C 3.906 2.822 -0.341 1.00 . A A . 55 GLY C 1 1
8 10456 1 1 55 GLY CA C 2.603 2.491 0.358 1.00 . A A . 55 GLY CA 1 1
8 10457 1 1 55 GLY H H 2.403 4.493 1.018 1.00 . A A . 55 GLY H 1 1
8 10458 1 1 55 GLY HA2 H 2.745 1.605 0.959 1.00 . A A . 55 GLY HA2 1 1
8 10459 1 1 55 GLY HA3 H 1.849 2.290 -0.389 1.00 . A A . 55 GLY HA3 1 1
8 10460 1 1 55 GLY N N 2.141 3.569 1.213 1.00 . A A . 55 GLY N 1 1
8 10461 1 1 55 GLY O O 4.689 3.640 0.145 1.00 . A A . 55 GLY O 1 1
8 10462 1 1 56 ARG C C 5.134 2.132 -3.731 1.00 . A A . 56 ARG C 1 1
8 10463 1 1 56 ARG CA C 5.360 2.418 -2.250 1.00 . A A . 56 ARG CA 1 1
8 10464 1 1 56 ARG CB C 6.496 1.541 -1.717 1.00 . A A . 56 ARG CB 1 1
8 10465 1 1 56 ARG CD C 7.709 -0.652 -1.906 1.00 . A A . 56 ARG CD 1 1
8 10466 1 1 56 ARG CG C 6.409 0.092 -2.168 1.00 . A A . 56 ARG CG 1 1
8 10467 1 1 56 ARG CZ C 10.052 -0.597 -2.646 1.00 . A A . 56 ARG CZ 1 1
8 10468 1 1 56 ARG H H 3.480 1.547 -1.821 1.00 . A A . 56 ARG H 1 1
8 10469 1 1 56 ARG HA H 5.635 3.456 -2.133 1.00 . A A . 56 ARG HA 1 1
8 10470 1 1 56 ARG HB2 H 7.438 1.945 -2.058 1.00 . A A . 56 ARG HB2 1 1
8 10471 1 1 56 ARG HB3 H 6.474 1.561 -0.638 1.00 . A A . 56 ARG HB3 1 1
8 10472 1 1 56 ARG HD2 H 7.958 -0.557 -0.859 1.00 . A A . 56 ARG HD2 1 1
8 10473 1 1 56 ARG HD3 H 7.566 -1.695 -2.148 1.00 . A A . 56 ARG HD3 1 1
8 10474 1 1 56 ARG HE H 8.616 0.615 -3.315 1.00 . A A . 56 ARG HE 1 1
8 10475 1 1 56 ARG HG2 H 5.611 -0.397 -1.627 1.00 . A A . 56 ARG HG2 1 1
8 10476 1 1 56 ARG HG3 H 6.197 0.066 -3.227 1.00 . A A . 56 ARG HG3 1 1
8 10477 1 1 56 ARG HH11 H 9.632 -2.002 -1.257 1.00 . A A . 56 ARG HH11 1 1
8 10478 1 1 56 ARG HH12 H 11.281 -1.952 -1.787 1.00 . A A . 56 ARG HH12 1 1
8 10479 1 1 56 ARG HH21 H 10.784 0.690 -4.022 1.00 . A A . 56 ARG HH21 1 1
8 10480 1 1 56 ARG HH22 H 11.936 -0.420 -3.359 1.00 . A A . 56 ARG HH22 1 1
8 10481 1 1 56 ARG N N 4.141 2.188 -1.484 1.00 . A A . 56 ARG N 1 1
8 10482 1 1 56 ARG NE N 8.812 -0.126 -2.706 1.00 . A A . 56 ARG NE 1 1
8 10483 1 1 56 ARG NH1 N 10.347 -1.599 -1.829 1.00 . A A . 56 ARG NH1 1 1
8 10484 1 1 56 ARG NH2 N 11.002 -0.065 -3.404 1.00 . A A . 56 ARG NH2 1 1
8 10485 1 1 56 ARG O O 4.264 1.340 -4.094 1.00 . A A . 56 ARG O 1 1
8 10486 1 1 57 ILE C C 7.037 1.886 -6.584 1.00 . A A . 57 ILE C 1 1
8 10487 1 1 57 ILE CA C 5.810 2.595 -6.023 1.00 . A A . 57 ILE CA 1 1
8 10488 1 1 57 ILE CB C 5.631 3.940 -6.751 1.00 . A A . 57 ILE CB 1 1
8 10489 1 1 57 ILE CD1 C 3.155 4.169 -6.207 1.00 . A A . 57 ILE CD1 1 1
8 10490 1 1 57 ILE CG1 C 4.537 4.770 -6.075 1.00 . A A . 57 ILE CG1 1 1
8 10491 1 1 57 ILE CG2 C 5.298 3.709 -8.217 1.00 . A A . 57 ILE CG2 1 1
8 10492 1 1 57 ILE H H 6.598 3.397 -4.230 1.00 . A A . 57 ILE H 1 1
8 10493 1 1 57 ILE HA H 4.937 1.987 -6.211 1.00 . A A . 57 ILE HA 1 1
8 10494 1 1 57 ILE HB H 6.564 4.479 -6.699 1.00 . A A . 57 ILE HB 1 1
8 10495 1 1 57 ILE HD11 H 2.569 4.422 -5.335 1.00 . A A . 57 ILE HD11 1 1
8 10496 1 1 57 ILE HD12 H 2.674 4.563 -7.089 1.00 . A A . 57 ILE HD12 1 1
8 10497 1 1 57 ILE HD13 H 3.235 3.096 -6.288 1.00 . A A . 57 ILE HD13 1 1
8 10498 1 1 57 ILE HG12 H 4.760 4.859 -5.024 1.00 . A A . 57 ILE HG12 1 1
8 10499 1 1 57 ILE HG13 H 4.516 5.754 -6.519 1.00 . A A . 57 ILE HG13 1 1
8 10500 1 1 57 ILE HG21 H 5.616 4.563 -8.797 1.00 . A A . 57 ILE HG21 1 1
8 10501 1 1 57 ILE HG22 H 5.810 2.825 -8.567 1.00 . A A . 57 ILE HG22 1 1
8 10502 1 1 57 ILE HG23 H 4.233 3.575 -8.327 1.00 . A A . 57 ILE HG23 1 1
8 10503 1 1 57 ILE N N 5.924 2.781 -4.581 1.00 . A A . 57 ILE N 1 1
8 10504 1 1 57 ILE O O 7.946 2.520 -7.119 1.00 . A A . 57 ILE O 1 1
8 10505 1 1 58 THR C C 8.587 0.209 -8.353 1.00 . A A . 58 THR C 1 1
8 10506 1 1 58 THR CA C 8.171 -0.236 -6.956 1.00 . A A . 58 THR CA 1 1
8 10507 1 1 58 THR CB C 7.818 -1.736 -6.991 1.00 . A A . 58 THR CB 1 1
8 10508 1 1 58 THR CG2 C 6.542 -1.972 -7.785 1.00 . A A . 58 THR CG2 1 1
8 10509 1 1 58 THR H H 6.302 0.113 -6.024 1.00 . A A . 58 THR H 1 1
8 10510 1 1 58 THR HA H 9.004 -0.100 -6.282 1.00 . A A . 58 THR HA 1 1
8 10511 1 1 58 THR HB H 7.661 -2.076 -5.977 1.00 . A A . 58 THR HB 1 1
8 10512 1 1 58 THR HG1 H 8.800 -2.482 -8.528 1.00 . A A . 58 THR HG1 1 1
8 10513 1 1 58 THR HG21 H 6.542 -1.343 -8.661 1.00 . A A . 58 THR HG21 1 1
8 10514 1 1 58 THR HG22 H 5.686 -1.734 -7.171 1.00 . A A . 58 THR HG22 1 1
8 10515 1 1 58 THR HG23 H 6.492 -3.008 -8.085 1.00 . A A . 58 THR HG23 1 1
8 10516 1 1 58 THR N N 7.056 0.561 -6.461 1.00 . A A . 58 THR N 1 1
8 10517 1 1 58 THR O O 7.802 0.817 -9.081 1.00 . A A . 58 THR O 1 1
8 10518 1 1 58 THR OG1 O 8.893 -2.479 -7.573 1.00 . A A . 58 THR OG1 1 1
8 10519 1 1 59 GLY C C 10.904 1.675 -10.055 1.00 . A A . 59 GLY C 1 1
8 10520 1 1 59 GLY CA C 10.324 0.275 -10.034 1.00 . A A . 59 GLY CA 1 1
8 10521 1 1 59 GLY H H 10.406 -0.587 -8.103 1.00 . A A . 59 GLY H 1 1
8 10522 1 1 59 GLY HA2 H 11.090 -0.426 -10.331 1.00 . A A . 59 GLY HA2 1 1
8 10523 1 1 59 GLY HA3 H 9.510 0.225 -10.744 1.00 . A A . 59 GLY HA3 1 1
8 10524 1 1 59 GLY N N 9.826 -0.101 -8.725 1.00 . A A . 59 GLY N 1 1
8 10525 1 1 59 GLY O O 11.911 1.928 -10.716 1.00 . A A . 59 GLY O 1 1
8 10526 1 1 60 THR C C 11.412 4.265 -7.940 1.00 . A A . 60 THR C 1 1
8 10527 1 1 60 THR CA C 10.726 3.971 -9.268 1.00 . A A . 60 THR CA 1 1
8 10528 1 1 60 THR CB C 9.558 4.958 -9.458 1.00 . A A . 60 THR CB 1 1
8 10529 1 1 60 THR CG2 C 8.886 4.747 -10.807 1.00 . A A . 60 THR CG2 1 1
8 10530 1 1 60 THR H H 9.471 2.325 -8.823 1.00 . A A . 60 THR H 1 1
8 10531 1 1 60 THR HA H 11.433 4.124 -10.071 1.00 . A A . 60 THR HA 1 1
8 10532 1 1 60 THR HB H 9.948 5.965 -9.422 1.00 . A A . 60 THR HB 1 1
8 10533 1 1 60 THR HG1 H 8.433 3.854 -8.273 1.00 . A A . 60 THR HG1 1 1
8 10534 1 1 60 THR HG21 H 9.131 5.568 -11.464 1.00 . A A . 60 THR HG21 1 1
8 10535 1 1 60 THR HG22 H 7.815 4.702 -10.672 1.00 . A A . 60 THR HG22 1 1
8 10536 1 1 60 THR HG23 H 9.233 3.821 -11.242 1.00 . A A . 60 THR HG23 1 1
8 10537 1 1 60 THR N N 10.268 2.589 -9.328 1.00 . A A . 60 THR N 1 1
8 10538 1 1 60 THR O O 12.503 4.834 -7.907 1.00 . A A . 60 THR O 1 1
8 10539 1 1 60 THR OG1 O 8.598 4.790 -8.409 1.00 . A A . 60 THR OG1 1 1
8 10540 1 1 61 GLY C C 10.418 4.922 -4.639 1.00 . A A . 61 GLY C 1 1
8 10541 1 1 61 GLY CA C 11.333 4.103 -5.529 1.00 . A A . 61 GLY CA 1 1
8 10542 1 1 61 GLY H H 9.900 3.424 -6.932 1.00 . A A . 61 GLY H 1 1
8 10543 1 1 61 GLY HA2 H 11.517 3.149 -5.057 1.00 . A A . 61 GLY HA2 1 1
8 10544 1 1 61 GLY HA3 H 12.271 4.626 -5.639 1.00 . A A . 61 GLY HA3 1 1
8 10545 1 1 61 GLY N N 10.767 3.873 -6.845 1.00 . A A . 61 GLY N 1 1
8 10546 1 1 61 GLY O O 10.394 4.737 -3.423 1.00 . A A . 61 GLY O 1 1
8 10547 1 1 62 ARG C C 8.059 5.901 -3.388 1.00 . A A . 62 ARG C 1 1
8 10548 1 1 62 ARG CA C 8.746 6.684 -4.503 1.00 . A A . 62 ARG CA 1 1
8 10549 1 1 62 ARG CB C 7.696 7.283 -5.442 1.00 . A A . 62 ARG CB 1 1
8 10550 1 1 62 ARG CD C 7.302 8.329 -7.692 1.00 . A A . 62 ARG CD 1 1
8 10551 1 1 62 ARG CG C 8.288 8.137 -6.552 1.00 . A A . 62 ARG CG 1 1
8 10552 1 1 62 ARG CZ C 6.840 10.740 -7.569 1.00 . A A . 62 ARG CZ 1 1
8 10553 1 1 62 ARG H H 9.728 5.933 -6.221 1.00 . A A . 62 ARG H 1 1
8 10554 1 1 62 ARG HA H 9.320 7.486 -4.063 1.00 . A A . 62 ARG HA 1 1
8 10555 1 1 62 ARG HB2 H 7.137 6.479 -5.897 1.00 . A A . 62 ARG HB2 1 1
8 10556 1 1 62 ARG HB3 H 7.024 7.898 -4.864 1.00 . A A . 62 ARG HB3 1 1
8 10557 1 1 62 ARG HD2 H 7.856 8.477 -8.609 1.00 . A A . 62 ARG HD2 1 1
8 10558 1 1 62 ARG HD3 H 6.694 7.441 -7.779 1.00 . A A . 62 ARG HD3 1 1
8 10559 1 1 62 ARG HE H 5.494 9.305 -7.249 1.00 . A A . 62 ARG HE 1 1
8 10560 1 1 62 ARG HG2 H 8.548 9.105 -6.149 1.00 . A A . 62 ARG HG2 1 1
8 10561 1 1 62 ARG HG3 H 9.175 7.653 -6.931 1.00 . A A . 62 ARG HG3 1 1
8 10562 1 1 62 ARG HH11 H 8.747 10.262 -8.036 1.00 . A A . 62 ARG HH11 1 1
8 10563 1 1 62 ARG HH12 H 8.409 11.959 -7.945 1.00 . A A . 62 ARG HH12 1 1
8 10564 1 1 62 ARG HH21 H 5.035 11.535 -7.127 1.00 . A A . 62 ARG HH21 1 1
8 10565 1 1 62 ARG HH22 H 6.297 12.683 -7.427 1.00 . A A . 62 ARG HH22 1 1
8 10566 1 1 62 ARG N N 9.664 5.832 -5.247 1.00 . A A . 62 ARG N 1 1
8 10567 1 1 62 ARG NE N 6.431 9.481 -7.476 1.00 . A A . 62 ARG NE 1 1
8 10568 1 1 62 ARG NH1 N 8.102 11.010 -7.875 1.00 . A A . 62 ARG NH1 1 1
8 10569 1 1 62 ARG NH2 N 5.988 11.734 -7.358 1.00 . A A . 62 ARG NH2 1 1
8 10570 1 1 62 ARG O O 7.758 4.718 -3.544 1.00 . A A . 62 ARG O 1 1
8 10571 1 1 63 GLN C C 6.654 6.980 -0.139 1.00 . A A . 63 GLN C 1 1
8 10572 1 1 63 GLN CA C 7.164 5.935 -1.126 1.00 . A A . 63 GLN CA 1 1
8 10573 1 1 63 GLN CB C 8.134 4.983 -0.423 1.00 . A A . 63 GLN CB 1 1
8 10574 1 1 63 GLN CD C 8.600 3.925 1.824 1.00 . A A . 63 GLN CD 1 1
8 10575 1 1 63 GLN CG C 7.544 4.311 0.806 1.00 . A A . 63 GLN CG 1 1
8 10576 1 1 63 GLN H H 8.077 7.510 -2.203 1.00 . A A . 63 GLN H 1 1
8 10577 1 1 63 GLN HA H 6.323 5.368 -1.497 1.00 . A A . 63 GLN HA 1 1
8 10578 1 1 63 GLN HB2 H 8.432 4.213 -1.120 1.00 . A A . 63 GLN HB2 1 1
8 10579 1 1 63 GLN HB3 H 9.008 5.539 -0.118 1.00 . A A . 63 GLN HB3 1 1
8 10580 1 1 63 GLN HE21 H 7.219 3.811 3.249 1.00 . A A . 63 GLN HE21 1 1
8 10581 1 1 63 GLN HE22 H 8.838 3.460 3.741 1.00 . A A . 63 GLN HE22 1 1
8 10582 1 1 63 GLN HG2 H 6.848 4.992 1.273 1.00 . A A . 63 GLN HG2 1 1
8 10583 1 1 63 GLN HG3 H 7.020 3.418 0.496 1.00 . A A . 63 GLN HG3 1 1
8 10584 1 1 63 GLN N N 7.814 6.569 -2.266 1.00 . A A . 63 GLN N 1 1
8 10585 1 1 63 GLN NE2 N 8.177 3.711 3.064 1.00 . A A . 63 GLN NE2 1 1
8 10586 1 1 63 GLN O O 7.418 7.809 0.351 1.00 . A A . 63 GLN O 1 1
8 10587 1 1 63 GLN OE1 O 9.784 3.822 1.498 1.00 . A A . 63 GLN OE1 1 1
8 10588 1 1 64 GLY C C 3.299 7.605 1.331 1.00 . A A . 64 GLY C 1 1
8 10589 1 1 64 GLY CA C 4.767 7.879 1.076 1.00 . A A . 64 GLY CA 1 1
8 10590 1 1 64 GLY H H 4.795 6.247 -0.273 1.00 . A A . 64 GLY H 1 1
8 10591 1 1 64 GLY HA2 H 5.300 7.829 2.013 1.00 . A A . 64 GLY HA2 1 1
8 10592 1 1 64 GLY HA3 H 4.870 8.875 0.669 1.00 . A A . 64 GLY HA3 1 1
8 10593 1 1 64 GLY N N 5.357 6.932 0.149 1.00 . A A . 64 GLY N 1 1
8 10594 1 1 64 GLY O O 2.812 6.504 1.069 1.00 . A A . 64 GLY O 1 1
8 10595 1 1 65 ILE C C 0.320 9.131 1.057 1.00 . A A . 65 ILE C 1 1
8 10596 1 1 65 ILE CA C 1.169 8.465 2.135 1.00 . A A . 65 ILE CA 1 1
8 10597 1 1 65 ILE CB C 0.812 9.075 3.503 1.00 . A A . 65 ILE CB 1 1
8 10598 1 1 65 ILE CD1 C 0.353 11.310 4.630 1.00 . A A . 65 ILE CD1 1 1
8 10599 1 1 65 ILE CG1 C 1.027 10.589 3.483 1.00 . A A . 65 ILE CG1 1 1
8 10600 1 1 65 ILE CG2 C 1.643 8.430 4.603 1.00 . A A . 65 ILE CG2 1 1
8 10601 1 1 65 ILE H H 3.035 9.458 2.031 1.00 . A A . 65 ILE H 1 1
8 10602 1 1 65 ILE HA H 0.938 7.411 2.160 1.00 . A A . 65 ILE HA 1 1
8 10603 1 1 65 ILE HB H -0.228 8.868 3.704 1.00 . A A . 65 ILE HB 1 1
8 10604 1 1 65 ILE HD11 H 0.860 11.070 5.554 1.00 . A A . 65 ILE HD11 1 1
8 10605 1 1 65 ILE HD12 H 0.398 12.376 4.461 1.00 . A A . 65 ILE HD12 1 1
8 10606 1 1 65 ILE HD13 H -0.678 10.998 4.695 1.00 . A A . 65 ILE HD13 1 1
8 10607 1 1 65 ILE HG12 H 2.083 10.797 3.537 1.00 . A A . 65 ILE HG12 1 1
8 10608 1 1 65 ILE HG13 H 0.632 10.989 2.561 1.00 . A A . 65 ILE HG13 1 1
8 10609 1 1 65 ILE HG21 H 1.892 7.418 4.320 1.00 . A A . 65 ILE HG21 1 1
8 10610 1 1 65 ILE HG22 H 2.552 8.997 4.746 1.00 . A A . 65 ILE HG22 1 1
8 10611 1 1 65 ILE HG23 H 1.078 8.418 5.522 1.00 . A A . 65 ILE HG23 1 1
8 10612 1 1 65 ILE N N 2.592 8.605 1.844 1.00 . A A . 65 ILE N 1 1
8 10613 1 1 65 ILE O O 0.824 9.904 0.243 1.00 . A A . 65 ILE O 1 1
8 10614 1 1 66 PHE C C -3.340 9.250 0.550 1.00 . A A . 66 PHE C 1 1
8 10615 1 1 66 PHE CA C -1.894 9.394 0.082 1.00 . A A . 66 PHE CA 1 1
8 10616 1 1 66 PHE CB C -1.716 8.712 -1.276 1.00 . A A . 66 PHE CB 1 1
8 10617 1 1 66 PHE CD1 C -0.089 6.813 -1.077 1.00 . A A . 66 PHE CD1 1 1
8 10618 1 1 66 PHE CD2 C -2.416 6.304 -1.177 1.00 . A A . 66 PHE CD2 1 1
8 10619 1 1 66 PHE CE1 C 0.205 5.465 -0.985 1.00 . A A . 66 PHE CE1 1 1
8 10620 1 1 66 PHE CE2 C -2.128 4.956 -1.084 1.00 . A A . 66 PHE CE2 1 1
8 10621 1 1 66 PHE CG C -1.401 7.247 -1.174 1.00 . A A . 66 PHE CG 1 1
8 10622 1 1 66 PHE CZ C -0.817 4.536 -0.987 1.00 . A A . 66 PHE CZ 1 1
8 10623 1 1 66 PHE H H -1.317 8.201 1.733 1.00 . A A . 66 PHE H 1 1
8 10624 1 1 66 PHE HA H -1.664 10.443 -0.018 1.00 . A A . 66 PHE HA 1 1
8 10625 1 1 66 PHE HB2 H -2.628 8.816 -1.845 1.00 . A A . 66 PHE HB2 1 1
8 10626 1 1 66 PHE HB3 H -0.908 9.191 -1.808 1.00 . A A . 66 PHE HB3 1 1
8 10627 1 1 66 PHE HD1 H 0.712 7.539 -1.074 1.00 . A A . 66 PHE HD1 1 1
8 10628 1 1 66 PHE HD2 H -3.443 6.632 -1.252 1.00 . A A . 66 PHE HD2 1 1
8 10629 1 1 66 PHE HE1 H 1.232 5.140 -0.909 1.00 . A A . 66 PHE HE1 1 1
8 10630 1 1 66 PHE HE2 H -2.930 4.231 -1.086 1.00 . A A . 66 PHE HE2 1 1
8 10631 1 1 66 PHE HZ H -0.589 3.483 -0.914 1.00 . A A . 66 PHE HZ 1 1
8 10632 1 1 66 PHE N N -0.973 8.825 1.058 1.00 . A A . 66 PHE N 1 1
8 10633 1 1 66 PHE O O -3.667 8.414 1.391 1.00 . A A . 66 PHE O 1 1
8 10634 1 1 67 PRO C C -6.361 8.824 -0.176 1.00 . A A . 67 PRO C 1 1
8 10635 1 1 67 PRO CA C -5.653 10.074 0.336 1.00 . A A . 67 PRO CA 1 1
8 10636 1 1 67 PRO CB C -6.197 11.322 -0.363 1.00 . A A . 67 PRO CB 1 1
8 10637 1 1 67 PRO CD C -3.909 11.110 -1.018 1.00 . A A . 67 PRO CD 1 1
8 10638 1 1 67 PRO CG C -5.261 11.561 -1.496 1.00 . A A . 67 PRO CG 1 1
8 10639 1 1 67 PRO HA H -5.805 10.161 1.401 1.00 . A A . 67 PRO HA 1 1
8 10640 1 1 67 PRO HB2 H -7.202 11.131 -0.714 1.00 . A A . 67 PRO HB2 1 1
8 10641 1 1 67 PRO HB3 H -6.202 12.152 0.327 1.00 . A A . 67 PRO HB3 1 1
8 10642 1 1 67 PRO HD2 H -3.343 10.684 -1.834 1.00 . A A . 67 PRO HD2 1 1
8 10643 1 1 67 PRO HD3 H -3.371 11.935 -0.574 1.00 . A A . 67 PRO HD3 1 1
8 10644 1 1 67 PRO HG2 H -5.567 10.982 -2.355 1.00 . A A . 67 PRO HG2 1 1
8 10645 1 1 67 PRO HG3 H -5.240 12.613 -1.739 1.00 . A A . 67 PRO HG3 1 1
8 10646 1 1 67 PRO N N -4.227 10.087 -0.008 1.00 . A A . 67 PRO N 1 1
8 10647 1 1 67 PRO O O -6.162 8.410 -1.319 1.00 . A A . 67 PRO O 1 1
8 10648 1 1 68 ALA C C -9.038 7.349 -0.689 1.00 . A A . 68 ALA C 1 1
8 10649 1 1 68 ALA CA C -7.929 7.027 0.307 1.00 . A A . 68 ALA CA 1 1
8 10650 1 1 68 ALA CB C -8.506 6.363 1.548 1.00 . A A . 68 ALA CB 1 1
8 10651 1 1 68 ALA H H -7.305 8.605 1.571 1.00 . A A . 68 ALA H 1 1
8 10652 1 1 68 ALA HA H -7.236 6.336 -0.152 1.00 . A A . 68 ALA HA 1 1
8 10653 1 1 68 ALA HB1 H -8.734 5.329 1.330 1.00 . A A . 68 ALA HB1 1 1
8 10654 1 1 68 ALA HB2 H -7.784 6.410 2.350 1.00 . A A . 68 ALA HB2 1 1
8 10655 1 1 68 ALA HB3 H -9.409 6.875 1.844 1.00 . A A . 68 ALA HB3 1 1
8 10656 1 1 68 ALA N N -7.188 8.228 0.676 1.00 . A A . 68 ALA N 1 1
8 10657 1 1 68 ALA O O -9.671 6.449 -1.240 1.00 . A A . 68 ALA O 1 1
8 10658 1 1 69 SER C C -9.796 9.061 -3.276 1.00 . A A . 69 SER C 1 1
8 10659 1 1 69 SER CA C -10.307 9.079 -1.838 1.00 . A A . 69 SER CA 1 1
8 10660 1 1 69 SER CB C -10.782 10.487 -1.472 1.00 . A A . 69 SER CB 1 1
8 10661 1 1 69 SER H H -8.732 9.310 -0.441 1.00 . A A . 69 SER H 1 1
8 10662 1 1 69 SER HA H -11.137 8.395 -1.755 1.00 . A A . 69 SER HA 1 1
8 10663 1 1 69 SER HB2 H -10.912 10.554 -0.403 1.00 . A A . 69 SER HB2 1 1
8 10664 1 1 69 SER HB3 H -10.042 11.208 -1.791 1.00 . A A . 69 SER HB3 1 1
8 10665 1 1 69 SER HG H -12.528 9.984 -2.203 1.00 . A A . 69 SER HG 1 1
8 10666 1 1 69 SER N N -9.270 8.638 -0.912 1.00 . A A . 69 SER N 1 1
8 10667 1 1 69 SER O O -10.508 9.441 -4.205 1.00 . A A . 69 SER O 1 1
8 10668 1 1 69 SER OG O -12.014 10.789 -2.101 1.00 . A A . 69 SER OG 1 1
8 10669 1 1 70 TYR C C -7.577 7.111 -5.131 1.00 . A A . 70 TYR C 1 1
8 10670 1 1 70 TYR CA C -7.947 8.548 -4.773 1.00 . A A . 70 TYR CA 1 1
8 10671 1 1 70 TYR CB C -6.703 9.435 -4.831 1.00 . A A . 70 TYR CB 1 1
8 10672 1 1 70 TYR CD1 C -7.537 11.446 -3.550 1.00 . A A . 70 TYR CD1 1 1
8 10673 1 1 70 TYR CD2 C -6.764 11.774 -5.781 1.00 . A A . 70 TYR CD2 1 1
8 10674 1 1 70 TYR CE1 C -7.818 12.794 -3.444 1.00 . A A . 70 TYR CE1 1 1
8 10675 1 1 70 TYR CE2 C -7.040 13.125 -5.682 1.00 . A A . 70 TYR CE2 1 1
8 10676 1 1 70 TYR CG C -7.008 10.913 -4.718 1.00 . A A . 70 TYR CG 1 1
8 10677 1 1 70 TYR CZ C -7.567 13.630 -4.512 1.00 . A A . 70 TYR CZ 1 1
8 10678 1 1 70 TYR H H -8.038 8.325 -2.670 1.00 . A A . 70 TYR H 1 1
8 10679 1 1 70 TYR HA H -8.670 8.911 -5.489 1.00 . A A . 70 TYR HA 1 1
8 10680 1 1 70 TYR HB2 H -6.043 9.171 -4.019 1.00 . A A . 70 TYR HB2 1 1
8 10681 1 1 70 TYR HB3 H -6.195 9.271 -5.770 1.00 . A A . 70 TYR HB3 1 1
8 10682 1 1 70 TYR HD1 H -7.732 10.789 -2.714 1.00 . A A . 70 TYR HD1 1 1
8 10683 1 1 70 TYR HD2 H -6.351 11.376 -6.696 1.00 . A A . 70 TYR HD2 1 1
8 10684 1 1 70 TYR HE1 H -8.230 13.190 -2.527 1.00 . A A . 70 TYR HE1 1 1
8 10685 1 1 70 TYR HE2 H -6.844 13.780 -6.519 1.00 . A A . 70 TYR HE2 1 1
8 10686 1 1 70 TYR HH H -8.231 15.156 -3.551 1.00 . A A . 70 TYR HH 1 1
8 10687 1 1 70 TYR N N -8.556 8.615 -3.450 1.00 . A A . 70 TYR N 1 1
8 10688 1 1 70 TYR O O -7.481 6.757 -6.305 1.00 . A A . 70 TYR O 1 1
8 10689 1 1 70 TYR OH O -7.844 14.974 -4.410 1.00 . A A . 70 TYR OH 1 1
8 10690 1 1 71 VAL C C -8.035 3.961 -3.662 1.00 . A A . 71 VAL C 1 1
8 10691 1 1 71 VAL CA C -7.016 4.889 -4.312 1.00 . A A . 71 VAL CA 1 1
8 10692 1 1 71 VAL CB C -5.618 4.578 -3.743 1.00 . A A . 71 VAL CB 1 1
8 10693 1 1 71 VAL CG1 C -4.581 5.526 -4.325 1.00 . A A . 71 VAL CG1 1 1
8 10694 1 1 71 VAL CG2 C -5.633 4.657 -2.223 1.00 . A A . 71 VAL CG2 1 1
8 10695 1 1 71 VAL H H -7.465 6.629 -3.193 1.00 . A A . 71 VAL H 1 1
8 10696 1 1 71 VAL HA H -6.998 4.701 -5.375 1.00 . A A . 71 VAL HA 1 1
8 10697 1 1 71 VAL HB H -5.352 3.570 -4.027 1.00 . A A . 71 VAL HB 1 1
8 10698 1 1 71 VAL HG11 H -3.659 4.991 -4.494 1.00 . A A . 71 VAL HG11 1 1
8 10699 1 1 71 VAL HG12 H -4.944 5.927 -5.260 1.00 . A A . 71 VAL HG12 1 1
8 10700 1 1 71 VAL HG13 H -4.405 6.335 -3.631 1.00 . A A . 71 VAL HG13 1 1
8 10701 1 1 71 VAL HG21 H -4.966 5.441 -1.898 1.00 . A A . 71 VAL HG21 1 1
8 10702 1 1 71 VAL HG22 H -6.635 4.870 -1.885 1.00 . A A . 71 VAL HG22 1 1
8 10703 1 1 71 VAL HG23 H -5.306 3.713 -1.811 1.00 . A A . 71 VAL HG23 1 1
8 10704 1 1 71 VAL N N -7.373 6.288 -4.108 1.00 . A A . 71 VAL N 1 1
8 10705 1 1 71 VAL O O -8.773 4.366 -2.763 1.00 . A A . 71 VAL O 1 1
8 10706 1 1 72 GLN C C -8.252 0.526 -3.019 1.00 . A A . 72 GLN C 1 1
8 10707 1 1 72 GLN CA C -9.001 1.728 -3.584 1.00 . A A . 72 GLN CA 1 1
8 10708 1 1 72 GLN CB C -9.977 1.272 -4.670 1.00 . A A . 72 GLN CB 1 1
8 10709 1 1 72 GLN CD C -11.472 -0.623 -5.413 1.00 . A A . 72 GLN CD 1 1
8 10710 1 1 72 GLN CG C -10.874 0.124 -4.238 1.00 . A A . 72 GLN CG 1 1
8 10711 1 1 72 GLN H H -7.457 2.452 -4.839 1.00 . A A . 72 GLN H 1 1
8 10712 1 1 72 GLN HA H -9.556 2.197 -2.786 1.00 . A A . 72 GLN HA 1 1
8 10713 1 1 72 GLN HB2 H -10.604 2.107 -4.946 1.00 . A A . 72 GLN HB2 1 1
8 10714 1 1 72 GLN HB3 H -9.413 0.954 -5.534 1.00 . A A . 72 GLN HB3 1 1
8 10715 1 1 72 GLN HE21 H -10.517 -2.282 -4.876 1.00 . A A . 72 GLN HE21 1 1
8 10716 1 1 72 GLN HE22 H -11.501 -2.407 -6.290 1.00 . A A . 72 GLN HE22 1 1
8 10717 1 1 72 GLN HG2 H -10.292 -0.569 -3.649 1.00 . A A . 72 GLN HG2 1 1
8 10718 1 1 72 GLN HG3 H -11.678 0.519 -3.635 1.00 . A A . 72 GLN HG3 1 1
8 10719 1 1 72 GLN N N -8.070 2.715 -4.121 1.00 . A A . 72 GLN N 1 1
8 10720 1 1 72 GLN NE2 N -11.128 -1.899 -5.541 1.00 . A A . 72 GLN NE2 1 1
8 10721 1 1 72 GLN O O -7.479 -0.124 -3.723 1.00 . A A . 72 GLN O 1 1
8 10722 1 1 72 GLN OE1 O -12.235 -0.060 -6.198 1.00 . A A . 72 GLN OE1 1 1
8 10723 1 1 73 VAL C C -8.732 -2.125 -1.091 1.00 . A A . 73 VAL C 1 1
8 10724 1 1 73 VAL CA C -7.836 -0.891 -1.084 1.00 . A A . 73 VAL CA 1 1
8 10725 1 1 73 VAL CB C -7.461 -0.550 0.370 1.00 . A A . 73 VAL CB 1 1
8 10726 1 1 73 VAL CG1 C -8.662 0.016 1.112 1.00 . A A . 73 VAL CG1 1 1
8 10727 1 1 73 VAL CG2 C -6.915 -1.778 1.082 1.00 . A A . 73 VAL CG2 1 1
8 10728 1 1 73 VAL H H -9.113 0.789 -1.234 1.00 . A A . 73 VAL H 1 1
8 10729 1 1 73 VAL HA H -6.928 -1.115 -1.624 1.00 . A A . 73 VAL HA 1 1
8 10730 1 1 73 VAL HB H -6.689 0.205 0.354 1.00 . A A . 73 VAL HB 1 1
8 10731 1 1 73 VAL HG11 H -9.550 -0.108 0.507 1.00 . A A . 73 VAL HG11 1 1
8 10732 1 1 73 VAL HG12 H -8.788 -0.510 2.048 1.00 . A A . 73 VAL HG12 1 1
8 10733 1 1 73 VAL HG13 H -8.504 1.066 1.307 1.00 . A A . 73 VAL HG13 1 1
8 10734 1 1 73 VAL HG21 H -6.129 -1.481 1.761 1.00 . A A . 73 VAL HG21 1 1
8 10735 1 1 73 VAL HG22 H -7.709 -2.256 1.635 1.00 . A A . 73 VAL HG22 1 1
8 10736 1 1 73 VAL HG23 H -6.517 -2.470 0.353 1.00 . A A . 73 VAL HG23 1 1
8 10737 1 1 73 VAL N N -8.487 0.234 -1.744 1.00 . A A . 73 VAL N 1 1
8 10738 1 1 73 VAL O O -9.877 -2.076 -0.644 1.00 . A A . 73 VAL O 1 1
8 10739 1 1 74 SER C C -8.698 -5.336 -0.430 1.00 . A A . 74 SER C 1 1
8 10740 1 1 74 SER CA C -8.953 -4.480 -1.667 1.00 . A A . 74 SER CA 1 1
8 10741 1 1 74 SER CB C -8.576 -5.260 -2.928 1.00 . A A . 74 SER CB 1 1
8 10742 1 1 74 SER H H -7.282 -3.209 -1.940 1.00 . A A . 74 SER H 1 1
8 10743 1 1 74 SER HA H -10.003 -4.232 -1.710 1.00 . A A . 74 SER HA 1 1
8 10744 1 1 74 SER HB2 H -8.405 -4.569 -3.739 1.00 . A A . 74 SER HB2 1 1
8 10745 1 1 74 SER HB3 H -7.674 -5.826 -2.741 1.00 . A A . 74 SER HB3 1 1
8 10746 1 1 74 SER HG H -9.339 -6.646 -4.082 1.00 . A A . 74 SER HG 1 1
8 10747 1 1 74 SER N N -8.201 -3.233 -1.600 1.00 . A A . 74 SER N 1 1
8 10748 1 1 74 SER O O -9.607 -5.988 0.084 1.00 . A A . 74 SER O 1 1
8 10749 1 1 74 SER OG O -9.608 -6.156 -3.302 1.00 . A A . 74 SER OG 1 1
8 10750 1 1 75 ARG C C -6.259 -5.259 2.186 1.00 . A A . 75 ARG C 1 1
8 10751 1 1 75 ARG CA C -7.080 -6.105 1.216 1.00 . A A . 75 ARG CA 1 1
8 10752 1 1 75 ARG CB C -6.283 -7.343 0.802 1.00 . A A . 75 ARG CB 1 1
8 10753 1 1 75 ARG CD C -4.775 -9.209 1.548 1.00 . A A . 75 ARG CD 1 1
8 10754 1 1 75 ARG CG C -5.814 -8.185 1.978 1.00 . A A . 75 ARG CG 1 1
8 10755 1 1 75 ARG CZ C -4.567 -10.839 3.377 1.00 . A A . 75 ARG CZ 1 1
8 10756 1 1 75 ARG H H -6.775 -4.788 -0.413 1.00 . A A . 75 ARG H 1 1
8 10757 1 1 75 ARG HA H -7.987 -6.419 1.710 1.00 . A A . 75 ARG HA 1 1
8 10758 1 1 75 ARG HB2 H -6.903 -7.961 0.171 1.00 . A A . 75 ARG HB2 1 1
8 10759 1 1 75 ARG HB3 H -5.415 -7.027 0.245 1.00 . A A . 75 ARG HB3 1 1
8 10760 1 1 75 ARG HD2 H -5.267 -9.990 0.989 1.00 . A A . 75 ARG HD2 1 1
8 10761 1 1 75 ARG HD3 H -4.046 -8.720 0.919 1.00 . A A . 75 ARG HD3 1 1
8 10762 1 1 75 ARG HE H -3.232 -9.417 2.961 1.00 . A A . 75 ARG HE 1 1
8 10763 1 1 75 ARG HG2 H -5.377 -7.537 2.722 1.00 . A A . 75 ARG HG2 1 1
8 10764 1 1 75 ARG HG3 H -6.662 -8.702 2.400 1.00 . A A . 75 ARG HG3 1 1
8 10765 1 1 75 ARG HH11 H -6.240 -11.023 2.261 1.00 . A A . 75 ARG HH11 1 1
8 10766 1 1 75 ARG HH12 H -6.082 -12.165 3.553 1.00 . A A . 75 ARG HH12 1 1
8 10767 1 1 75 ARG HH21 H -3.011 -10.916 4.666 1.00 . A A . 75 ARG HH21 1 1
8 10768 1 1 75 ARG HH22 H -4.245 -12.103 4.921 1.00 . A A . 75 ARG HH22 1 1
8 10769 1 1 75 ARG N N -7.456 -5.328 0.041 1.00 . A A . 75 ARG N 1 1
8 10770 1 1 75 ARG NE N -4.089 -9.806 2.692 1.00 . A A . 75 ARG NE 1 1
8 10771 1 1 75 ARG NH1 N -5.725 -11.387 3.036 1.00 . A A . 75 ARG NH1 1 1
8 10772 1 1 75 ARG NH2 N -3.885 -11.326 4.406 1.00 . A A . 75 ARG NH2 1 1
8 10773 1 1 75 ARG O O -5.036 -5.188 2.079 1.00 . A A . 75 ARG O 1 1
8 10774 1 1 76 GLU C C -5.253 -4.583 4.917 1.00 . A A . 76 GLU C 1 1
8 10775 1 1 76 GLU CA C -6.276 -3.780 4.119 1.00 . A A . 76 GLU CA 1 1
8 10776 1 1 76 GLU CB C -7.303 -3.155 5.066 1.00 . A A . 76 GLU CB 1 1
8 10777 1 1 76 GLU CD C -9.437 -2.969 3.728 1.00 . A A . 76 GLU CD 1 1
8 10778 1 1 76 GLU CG C -8.284 -2.225 4.373 1.00 . A A . 76 GLU CG 1 1
8 10779 1 1 76 GLU H H -7.917 -4.717 3.165 1.00 . A A . 76 GLU H 1 1
8 10780 1 1 76 GLU HA H -5.762 -2.991 3.590 1.00 . A A . 76 GLU HA 1 1
8 10781 1 1 76 GLU HB2 H -7.863 -3.946 5.542 1.00 . A A . 76 GLU HB2 1 1
8 10782 1 1 76 GLU HB3 H -6.779 -2.591 5.823 1.00 . A A . 76 GLU HB3 1 1
8 10783 1 1 76 GLU HG2 H -8.683 -1.535 5.101 1.00 . A A . 76 GLU HG2 1 1
8 10784 1 1 76 GLU HG3 H -7.757 -1.673 3.607 1.00 . A A . 76 GLU HG3 1 1
8 10785 1 1 76 GLU N N -6.943 -4.621 3.131 1.00 . A A . 76 GLU N 1 1
8 10786 1 1 76 GLU O O -5.452 -5.760 5.222 1.00 . A A . 76 GLU O 1 1
8 10787 1 1 76 GLU OE1 O -9.943 -3.929 4.345 1.00 . A A . 76 GLU OE1 1 1
8 10788 1 1 76 GLU OE2 O -9.833 -2.590 2.605 1.00 . A A . 76 GLU OE2 1 1
8 10789 1 1 77 PRO C C -3.461 -4.847 7.476 1.00 . A A . 77 PRO C 1 1
8 10790 1 1 77 PRO CA C -3.056 -4.569 6.032 1.00 . A A . 77 PRO CA 1 1
8 10791 1 1 77 PRO CB C -1.928 -3.536 5.982 1.00 . A A . 77 PRO CB 1 1
8 10792 1 1 77 PRO CD C -3.829 -2.532 4.936 1.00 . A A . 77 PRO CD 1 1
8 10793 1 1 77 PRO CG C -2.618 -2.231 5.775 1.00 . A A . 77 PRO CG 1 1
8 10794 1 1 77 PRO HA H -2.727 -5.487 5.569 1.00 . A A . 77 PRO HA 1 1
8 10795 1 1 77 PRO HB2 H -1.381 -3.551 6.914 1.00 . A A . 77 PRO HB2 1 1
8 10796 1 1 77 PRO HB3 H -1.262 -3.764 5.163 1.00 . A A . 77 PRO HB3 1 1
8 10797 1 1 77 PRO HD2 H -4.648 -1.885 5.211 1.00 . A A . 77 PRO HD2 1 1
8 10798 1 1 77 PRO HD3 H -3.596 -2.424 3.887 1.00 . A A . 77 PRO HD3 1 1
8 10799 1 1 77 PRO HG2 H -2.914 -1.818 6.728 1.00 . A A . 77 PRO HG2 1 1
8 10800 1 1 77 PRO HG3 H -1.962 -1.549 5.256 1.00 . A A . 77 PRO HG3 1 1
8 10801 1 1 77 PRO N N -4.132 -3.935 5.265 1.00 . A A . 77 PRO N 1 1
8 10802 1 1 77 PRO O O -4.330 -4.172 8.028 1.00 . A A . 77 PRO O 1 1
8 10803 1 1 78 ARG C C -2.128 -5.555 10.422 1.00 . A A . 78 ARG C 1 1
8 10804 1 1 78 ARG CA C -3.117 -6.210 9.463 1.00 . A A . 78 ARG CA 1 1
8 10805 1 1 78 ARG CB C -3.075 -7.730 9.629 1.00 . A A . 78 ARG CB 1 1
8 10806 1 1 78 ARG CD C -2.506 -8.244 12.022 1.00 . A A . 78 ARG CD 1 1
8 10807 1 1 78 ARG CG C -3.604 -8.211 10.971 1.00 . A A . 78 ARG CG 1 1
8 10808 1 1 78 ARG CZ C -0.791 -9.796 12.855 1.00 . A A . 78 ARG CZ 1 1
8 10809 1 1 78 ARG H H -2.139 -6.344 7.590 1.00 . A A . 78 ARG H 1 1
8 10810 1 1 78 ARG HA H -4.111 -5.859 9.695 1.00 . A A . 78 ARG HA 1 1
8 10811 1 1 78 ARG HB2 H -3.671 -8.182 8.850 1.00 . A A . 78 ARG HB2 1 1
8 10812 1 1 78 ARG HB3 H -2.052 -8.062 9.530 1.00 . A A . 78 ARG HB3 1 1
8 10813 1 1 78 ARG HD2 H -1.811 -7.442 11.824 1.00 . A A . 78 ARG HD2 1 1
8 10814 1 1 78 ARG HD3 H -2.953 -8.100 12.994 1.00 . A A . 78 ARG HD3 1 1
8 10815 1 1 78 ARG HE H -2.046 -10.183 11.355 1.00 . A A . 78 ARG HE 1 1
8 10816 1 1 78 ARG HG2 H -4.383 -7.540 11.302 1.00 . A A . 78 ARG HG2 1 1
8 10817 1 1 78 ARG HG3 H -4.007 -9.205 10.852 1.00 . A A . 78 ARG HG3 1 1
8 10818 1 1 78 ARG HH11 H -0.869 -8.021 13.816 1.00 . A A . 78 ARG HH11 1 1
8 10819 1 1 78 ARG HH12 H 0.335 -9.124 14.393 1.00 . A A . 78 ARG HH12 1 1
8 10820 1 1 78 ARG HH21 H -0.463 -11.644 12.105 1.00 . A A . 78 ARG HH21 1 1
8 10821 1 1 78 ARG HH22 H 0.566 -11.184 13.419 1.00 . A A . 78 ARG HH22 1 1
8 10822 1 1 78 ARG N N -2.823 -5.843 8.083 1.00 . A A . 78 ARG N 1 1
8 10823 1 1 78 ARG NE N -1.781 -9.512 12.016 1.00 . A A . 78 ARG NE 1 1
8 10824 1 1 78 ARG NH1 N -0.410 -8.907 13.762 1.00 . A A . 78 ARG NH1 1 1
8 10825 1 1 78 ARG NH2 N -0.180 -10.972 12.787 1.00 . A A . 78 ARG NH2 1 1
8 10826 1 1 78 ARG O O -0.955 -5.928 10.472 1.00 . A A . 78 ARG O 1 1
8 10827 1 1 79 LEU C C -2.209 -4.153 13.570 1.00 . A A . 79 LEU C 1 1
8 10828 1 1 79 LEU CA C -1.765 -3.868 12.139 1.00 . A A . 79 LEU CA 1 1
8 10829 1 1 79 LEU CB C -1.806 -2.363 11.871 1.00 . A A . 79 LEU CB 1 1
8 10830 1 1 79 LEU CD1 C 0.493 -2.378 10.874 1.00 . A A . 79 LEU CD1 1 1
8 10831 1 1 79 LEU CD2 C -1.512 -2.280 9.383 1.00 . A A . 79 LEU CD2 1 1
8 10832 1 1 79 LEU CG C -0.929 -1.860 10.724 1.00 . A A . 79 LEU CG 1 1
8 10833 1 1 79 LEU H H -3.549 -4.323 11.097 1.00 . A A . 79 LEU H 1 1
8 10834 1 1 79 LEU HA H -0.751 -4.220 12.013 1.00 . A A . 79 LEU HA 1 1
8 10835 1 1 79 LEU HB2 H -2.828 -2.096 11.647 1.00 . A A . 79 LEU HB2 1 1
8 10836 1 1 79 LEU HB3 H -1.494 -1.857 12.774 1.00 . A A . 79 LEU HB3 1 1
8 10837 1 1 79 LEU HD11 H 0.635 -2.753 11.876 1.00 . A A . 79 LEU HD11 1 1
8 10838 1 1 79 LEU HD12 H 1.189 -1.574 10.689 1.00 . A A . 79 LEU HD12 1 1
8 10839 1 1 79 LEU HD13 H 0.664 -3.173 10.164 1.00 . A A . 79 LEU HD13 1 1
8 10840 1 1 79 LEU HD21 H -2.417 -1.723 9.193 1.00 . A A . 79 LEU HD21 1 1
8 10841 1 1 79 LEU HD22 H -1.738 -3.337 9.404 1.00 . A A . 79 LEU HD22 1 1
8 10842 1 1 79 LEU HD23 H -0.795 -2.081 8.600 1.00 . A A . 79 LEU HD23 1 1
8 10843 1 1 79 LEU HG H -0.895 -0.780 10.752 1.00 . A A . 79 LEU HG 1 1
8 10844 1 1 79 LEU N N -2.607 -4.576 11.182 1.00 . A A . 79 LEU N 1 1
8 10845 1 1 79 LEU O O -2.239 -3.256 14.413 1.00 . A A . 79 LEU O 1 1
8 10846 1 1 80 ARG C C -3.860 -4.732 15.805 1.00 . A A . 80 ARG C 1 1
8 10847 1 1 80 ARG CA C -2.993 -5.813 15.169 1.00 . A A . 80 ARG CA 1 1
8 10848 1 1 80 ARG CB C -1.787 -6.107 16.061 1.00 . A A . 80 ARG CB 1 1
8 10849 1 1 80 ARG CD C 0.361 -5.282 17.073 1.00 . A A . 80 ARG CD 1 1
8 10850 1 1 80 ARG CG C -0.866 -4.914 16.254 1.00 . A A . 80 ARG CG 1 1
8 10851 1 1 80 ARG CZ C 1.928 -4.204 18.631 1.00 . A A . 80 ARG CZ 1 1
8 10852 1 1 80 ARG H H -2.508 -6.080 13.126 1.00 . A A . 80 ARG H 1 1
8 10853 1 1 80 ARG HA H -3.580 -6.714 15.064 1.00 . A A . 80 ARG HA 1 1
8 10854 1 1 80 ARG HB2 H -2.141 -6.420 17.033 1.00 . A A . 80 ARG HB2 1 1
8 10855 1 1 80 ARG HB3 H -1.215 -6.910 15.621 1.00 . A A . 80 ARG HB3 1 1
8 10856 1 1 80 ARG HD2 H 0.077 -6.017 17.811 1.00 . A A . 80 ARG HD2 1 1
8 10857 1 1 80 ARG HD3 H 1.104 -5.705 16.413 1.00 . A A . 80 ARG HD3 1 1
8 10858 1 1 80 ARG HE H 0.557 -3.244 17.546 1.00 . A A . 80 ARG HE 1 1
8 10859 1 1 80 ARG HG2 H -0.545 -4.559 15.285 1.00 . A A . 80 ARG HG2 1 1
8 10860 1 1 80 ARG HG3 H -1.407 -4.132 16.764 1.00 . A A . 80 ARG HG3 1 1
8 10861 1 1 80 ARG HH11 H 2.108 -6.212 18.498 1.00 . A A . 80 ARG HH11 1 1
8 10862 1 1 80 ARG HH12 H 3.206 -5.440 19.593 1.00 . A A . 80 ARG HH12 1 1
8 10863 1 1 80 ARG HH21 H 1.998 -2.216 18.984 1.00 . A A . 80 ARG HH21 1 1
8 10864 1 1 80 ARG HH22 H 3.142 -3.166 19.869 1.00 . A A . 80 ARG HH22 1 1
8 10865 1 1 80 ARG N N -2.551 -5.410 13.839 1.00 . A A . 80 ARG N 1 1
8 10866 1 1 80 ARG NE N 0.933 -4.125 17.754 1.00 . A A . 80 ARG NE 1 1
8 10867 1 1 80 ARG NH1 N 2.457 -5.382 18.932 1.00 . A A . 80 ARG NH1 1 1
8 10868 1 1 80 ARG NH2 N 2.394 -3.105 19.209 1.00 . A A . 80 ARG NH2 1 1
8 10869 1 1 80 ARG O O -3.774 -4.479 17.007 1.00 . A A . 80 ARG O 1 1
8 10870 1 1 81 LEU C C -6.467 -3.548 16.605 1.00 . A A . 81 LEU C 1 1
8 10871 1 1 81 LEU CA C -5.579 -3.040 15.475 1.00 . A A . 81 LEU CA 1 1
8 10872 1 1 81 LEU CB C -6.444 -2.507 14.331 1.00 . A A . 81 LEU CB 1 1
8 10873 1 1 81 LEU CD1 C -6.613 -1.967 11.889 1.00 . A A . 81 LEU CD1 1 1
8 10874 1 1 81 LEU CD2 C -5.095 -0.630 13.361 1.00 . A A . 81 LEU CD2 1 1
8 10875 1 1 81 LEU CG C -5.691 -2.005 13.098 1.00 . A A . 81 LEU CG 1 1
8 10876 1 1 81 LEU H H -4.720 -4.340 14.043 1.00 . A A . 81 LEU H 1 1
8 10877 1 1 81 LEU HA H -4.962 -2.237 15.852 1.00 . A A . 81 LEU HA 1 1
8 10878 1 1 81 LEU HB2 H -7.101 -3.303 14.016 1.00 . A A . 81 LEU HB2 1 1
8 10879 1 1 81 LEU HB3 H -7.033 -1.687 14.716 1.00 . A A . 81 LEU HB3 1 1
8 10880 1 1 81 LEU HD11 H -7.111 -1.010 11.847 1.00 . A A . 81 LEU HD11 1 1
8 10881 1 1 81 LEU HD12 H -7.349 -2.753 11.973 1.00 . A A . 81 LEU HD12 1 1
8 10882 1 1 81 LEU HD13 H -6.032 -2.112 10.989 1.00 . A A . 81 LEU HD13 1 1
8 10883 1 1 81 LEU HD21 H -5.883 0.108 13.374 1.00 . A A . 81 LEU HD21 1 1
8 10884 1 1 81 LEU HD22 H -4.389 -0.389 12.579 1.00 . A A . 81 LEU HD22 1 1
8 10885 1 1 81 LEU HD23 H -4.588 -0.633 14.315 1.00 . A A . 81 LEU HD23 1 1
8 10886 1 1 81 LEU HG H -4.880 -2.686 12.877 1.00 . A A . 81 LEU HG 1 1
8 10887 1 1 81 LEU N N -4.696 -4.095 14.992 1.00 . A A . 81 LEU N 1 1
8 10888 1 1 81 LEU O O -6.531 -2.945 17.678 1.00 . A A . 81 LEU O 1 1
8 10889 1 1 82 CYS C C -7.259 -5.641 18.610 1.00 . A A . 82 CYS C 1 1
8 10890 1 1 82 CYS CA C -8.035 -5.251 17.357 1.00 . A A . 82 CYS CA 1 1
8 10891 1 1 82 CYS CB C -8.742 -6.478 16.779 1.00 . A A . 82 CYS CB 1 1
8 10892 1 1 82 CYS H H -7.059 -5.094 15.485 1.00 . A A . 82 CYS H 1 1
8 10893 1 1 82 CYS HA H -8.775 -4.512 17.622 1.00 . A A . 82 CYS HA 1 1
8 10894 1 1 82 CYS HB2 H -8.010 -7.121 16.314 1.00 . A A . 82 CYS HB2 1 1
8 10895 1 1 82 CYS HB3 H -9.227 -7.015 17.580 1.00 . A A . 82 CYS HB3 1 1
8 10896 1 1 82 CYS HG H -10.271 -4.797 15.622 1.00 . A A . 82 CYS HG 1 1
8 10897 1 1 82 CYS N N -7.150 -4.660 16.359 1.00 . A A . 82 CYS N 1 1
8 10898 1 1 82 CYS O O -6.400 -6.523 18.571 1.00 . A A . 82 CYS O 1 1
8 10899 1 1 82 CYS SG S -9.997 -6.090 15.536 1.00 . A A . 82 CYS SG 1 1
8 10900 1 1 83 ASP C C -6.941 -6.741 21.312 1.00 . A A . 83 ASP C 1 1
8 10901 1 1 83 ASP CA C -6.892 -5.252 20.984 1.00 . A A . 83 ASP CA 1 1
8 10902 1 1 83 ASP CB C -7.537 -4.447 22.113 1.00 . A A . 83 ASP CB 1 1
8 10903 1 1 83 ASP CG C -6.931 -3.066 22.260 1.00 . A A . 83 ASP CG 1 1
8 10904 1 1 83 ASP H H -8.256 -4.283 19.686 1.00 . A A . 83 ASP H 1 1
8 10905 1 1 83 ASP HA H -5.860 -4.952 20.885 1.00 . A A . 83 ASP HA 1 1
8 10906 1 1 83 ASP HB2 H -8.593 -4.336 21.910 1.00 . A A . 83 ASP HB2 1 1
8 10907 1 1 83 ASP HB3 H -7.408 -4.979 23.045 1.00 . A A . 83 ASP HB3 1 1
8 10908 1 1 83 ASP N N -7.562 -4.976 19.719 1.00 . A A . 83 ASP N 1 1
8 10909 1 1 83 ASP O O -5.947 -7.324 21.747 1.00 . A A . 83 ASP O 1 1
8 10910 1 1 83 ASP OD1 O -5.699 -2.975 22.443 1.00 . A A . 83 ASP OD1 1 1
8 10911 1 1 83 ASP OD2 O -7.687 -2.075 22.191 1.00 . A A . 83 ASP OD2 1 1
8 10912 1 1 84 ASP C C -8.980 -9.464 20.209 1.00 . A A . 84 ASP C 1 1
8 10913 1 1 84 ASP CA C -8.281 -8.771 21.373 1.00 . A A . 84 ASP CA 1 1
8 10914 1 1 84 ASP CB C -9.087 -8.969 22.659 1.00 . A A . 84 ASP CB 1 1
8 10915 1 1 84 ASP CG C -10.239 -7.990 22.776 1.00 . A A . 84 ASP CG 1 1
8 10916 1 1 84 ASP H H -8.858 -6.831 20.752 1.00 . A A . 84 ASP H 1 1
8 10917 1 1 84 ASP HA H -7.303 -9.210 21.502 1.00 . A A . 84 ASP HA 1 1
8 10918 1 1 84 ASP HB2 H -9.489 -9.971 22.673 1.00 . A A . 84 ASP HB2 1 1
8 10919 1 1 84 ASP HB3 H -8.435 -8.834 23.509 1.00 . A A . 84 ASP HB3 1 1
8 10920 1 1 84 ASP N N -8.102 -7.350 21.101 1.00 . A A . 84 ASP N 1 1
8 10921 1 1 84 ASP O O -9.991 -8.978 19.699 1.00 . A A . 84 ASP O 1 1
8 10922 1 1 84 ASP OD1 O -9.975 -6.772 22.861 1.00 . A A . 84 ASP OD1 1 1
8 10923 1 1 84 ASP OD2 O -11.403 -8.441 22.783 1.00 . A A . 84 ASP OD2 1 1
8 10924 1 1 85 SER C C -9.665 -12.642 19.182 1.00 . A A . 85 SER C 1 1
8 10925 1 1 85 SER CA C -9.004 -11.361 18.681 1.00 . A A . 85 SER CA 1 1
8 10926 1 1 85 SER CB C -7.920 -11.698 17.657 1.00 . A A . 85 SER CB 1 1
8 10927 1 1 85 SER H H -7.631 -10.939 20.236 1.00 . A A . 85 SER H 1 1
8 10928 1 1 85 SER HA H -9.755 -10.744 18.208 1.00 . A A . 85 SER HA 1 1
8 10929 1 1 85 SER HB2 H -7.076 -12.143 18.163 1.00 . A A . 85 SER HB2 1 1
8 10930 1 1 85 SER HB3 H -8.316 -12.397 16.935 1.00 . A A . 85 SER HB3 1 1
8 10931 1 1 85 SER HG H -7.395 -10.727 16.039 1.00 . A A . 85 SER HG 1 1
8 10932 1 1 85 SER N N -8.436 -10.603 19.790 1.00 . A A . 85 SER N 1 1
8 10933 1 1 85 SER O O -9.061 -13.415 19.924 1.00 . A A . 85 SER O 1 1
8 10934 1 1 85 SER OG O -7.482 -10.536 16.975 1.00 . A A . 85 SER OG 1 1
8 10935 1 1 86 GLY C C -12.993 -14.157 18.525 1.00 . A A . 86 GLY C 1 1
8 10936 1 1 86 GLY CA C -11.632 -14.047 19.184 1.00 . A A . 86 GLY CA 1 1
8 10937 1 1 86 GLY H H -11.341 -12.207 18.177 1.00 . A A . 86 GLY H 1 1
8 10938 1 1 86 GLY HA2 H -11.048 -14.918 18.927 1.00 . A A . 86 GLY HA2 1 1
8 10939 1 1 86 GLY HA3 H -11.765 -14.017 20.255 1.00 . A A . 86 GLY HA3 1 1
8 10940 1 1 86 GLY N N -10.910 -12.858 18.768 1.00 . A A . 86 GLY N 1 1
8 10941 1 1 86 GLY O O -13.156 -14.806 17.491 1.00 . A A . 86 GLY O 1 1
8 10942 1 1 87 PRO C C -15.515 -12.734 17.320 1.00 . A A . 87 PRO C 1 1
8 10943 1 1 87 PRO CA C -15.374 -13.528 18.615 1.00 . A A . 87 PRO CA 1 1
8 10944 1 1 87 PRO CB C -16.183 -12.869 19.736 1.00 . A A . 87 PRO CB 1 1
8 10945 1 1 87 PRO CD C -13.881 -12.720 20.366 1.00 . A A . 87 PRO CD 1 1
8 10946 1 1 87 PRO CG C -15.202 -12.007 20.453 1.00 . A A . 87 PRO CG 1 1
8 10947 1 1 87 PRO HA H -15.729 -14.536 18.458 1.00 . A A . 87 PRO HA 1 1
8 10948 1 1 87 PRO HB2 H -16.986 -12.286 19.309 1.00 . A A . 87 PRO HB2 1 1
8 10949 1 1 87 PRO HB3 H -16.589 -13.629 20.386 1.00 . A A . 87 PRO HB3 1 1
8 10950 1 1 87 PRO HD2 H -13.072 -12.009 20.290 1.00 . A A . 87 PRO HD2 1 1
8 10951 1 1 87 PRO HD3 H -13.741 -13.362 21.223 1.00 . A A . 87 PRO HD3 1 1
8 10952 1 1 87 PRO HG2 H -15.140 -11.043 19.972 1.00 . A A . 87 PRO HG2 1 1
8 10953 1 1 87 PRO HG3 H -15.499 -11.894 21.485 1.00 . A A . 87 PRO HG3 1 1
8 10954 1 1 87 PRO N N -14.002 -13.513 19.130 1.00 . A A . 87 PRO N 1 1
8 10955 1 1 87 PRO O O -16.391 -13.014 16.502 1.00 . A A . 87 PRO O 1 1
8 10956 1 1 88 SER C C -14.756 -11.763 14.686 1.00 . A A . 88 SER C 1 1
8 10957 1 1 88 SER CA C -14.678 -10.907 15.948 1.00 . A A . 88 SER CA 1 1
8 10958 1 1 88 SER CB C -13.438 -10.013 15.894 1.00 . A A . 88 SER CB 1 1
8 10959 1 1 88 SER H H -13.973 -11.569 17.830 1.00 . A A . 88 SER H 1 1
8 10960 1 1 88 SER HA H -15.558 -10.284 16.001 1.00 . A A . 88 SER HA 1 1
8 10961 1 1 88 SER HB2 H -12.552 -10.623 15.988 1.00 . A A . 88 SER HB2 1 1
8 10962 1 1 88 SER HB3 H -13.415 -9.489 14.949 1.00 . A A . 88 SER HB3 1 1
8 10963 1 1 88 SER HG H -14.326 -8.672 17.013 1.00 . A A . 88 SER HG 1 1
8 10964 1 1 88 SER N N -14.647 -11.744 17.141 1.00 . A A . 88 SER N 1 1
8 10965 1 1 88 SER O O -14.380 -12.935 14.695 1.00 . A A . 88 SER O 1 1
8 10966 1 1 88 SER OG O -13.450 -9.060 16.943 1.00 . A A . 88 SER OG 1 1
8 10967 1 1 89 SER C C -14.108 -12.657 12.015 1.00 . A A . 89 SER C 1 1
8 10968 1 1 89 SER CA C -15.378 -11.875 12.336 1.00 . A A . 89 SER CA 1 1
8 10969 1 1 89 SER CB C -15.682 -10.890 11.207 1.00 . A A . 89 SER CB 1 1
8 10970 1 1 89 SER H H -15.530 -10.230 13.661 1.00 . A A . 89 SER H 1 1
8 10971 1 1 89 SER HA H -16.201 -12.569 12.427 1.00 . A A . 89 SER HA 1 1
8 10972 1 1 89 SER HB2 H -15.830 -11.433 10.286 1.00 . A A . 89 SER HB2 1 1
8 10973 1 1 89 SER HB3 H -16.579 -10.337 11.447 1.00 . A A . 89 SER HB3 1 1
8 10974 1 1 89 SER HG H -13.803 -10.456 10.862 1.00 . A A . 89 SER HG 1 1
8 10975 1 1 89 SER N N -15.247 -11.168 13.604 1.00 . A A . 89 SER N 1 1
8 10976 1 1 89 SER O O -13.007 -12.253 12.387 1.00 . A A . 89 SER O 1 1
8 10977 1 1 89 SER OG O -14.615 -9.973 11.029 1.00 . A A . 89 SER OG 1 1
8 10978 1 1 90 GLY C C -12.601 -14.287 9.579 1.00 . A A . 90 GLY C 1 1
8 10979 1 1 90 GLY CA C -13.130 -14.603 10.964 1.00 . A A . 90 GLY CA 1 1
8 10980 1 1 90 GLY H H -15.172 -14.054 11.055 1.00 . A A . 90 GLY H 1 1
8 10981 1 1 90 GLY HA2 H -12.341 -14.440 11.684 1.00 . A A . 90 GLY HA2 1 1
8 10982 1 1 90 GLY HA3 H -13.424 -15.641 10.997 1.00 . A A . 90 GLY HA3 1 1
8 10983 1 1 90 GLY N N -14.271 -13.781 11.323 1.00 . A A . 90 GLY N 1 1
8 10984 1 1 90 GLY O O -11.802 -15.042 9.025 1.00 . A A . 90 GLY O 1 1
9 10985 1 1 1 GLY C C -12.470 -16.958 -18.599 1.00 . A A . 1 GLY C 1 1
9 10986 1 1 1 GLY CA C -13.395 -17.237 -19.766 1.00 . A A . 1 GLY CA 1 1
9 10987 1 1 1 GLY H1 H -14.607 -18.970 -19.881 1.00 . A A . 1 GLY H1 1 1
9 10988 1 1 1 GLY HA2 H -12.825 -17.695 -20.562 1.00 . A A . 1 GLY HA2 1 1
9 10989 1 1 1 GLY HA3 H -13.802 -16.303 -20.120 1.00 . A A . 1 GLY HA3 1 1
9 10990 1 1 1 GLY N N -14.490 -18.120 -19.408 1.00 . A A . 1 GLY N 1 1
9 10991 1 1 1 GLY O O -12.926 -16.652 -17.497 1.00 . A A . 1 GLY O 1 1
9 10992 1 1 2 SER C C -8.796 -16.590 -18.403 1.00 . A A . 2 SER C 1 1
9 10993 1 1 2 SER CA C -10.177 -16.823 -17.796 1.00 . A A . 2 SER CA 1 1
9 10994 1 1 2 SER CB C -10.127 -18.006 -16.828 1.00 . A A . 2 SER CB 1 1
9 10995 1 1 2 SER H H -10.866 -17.309 -19.738 1.00 . A A . 2 SER H 1 1
9 10996 1 1 2 SER HA H -10.473 -15.937 -17.254 1.00 . A A . 2 SER HA 1 1
9 10997 1 1 2 SER HB2 H -11.029 -18.020 -16.235 1.00 . A A . 2 SER HB2 1 1
9 10998 1 1 2 SER HB3 H -10.053 -18.925 -17.391 1.00 . A A . 2 SER HB3 1 1
9 10999 1 1 2 SER HG H -8.743 -16.991 -15.884 1.00 . A A . 2 SER HG 1 1
9 11000 1 1 2 SER N N -11.167 -17.063 -18.838 1.00 . A A . 2 SER N 1 1
9 11001 1 1 2 SER O O -8.465 -17.143 -19.452 1.00 . A A . 2 SER O 1 1
9 11002 1 1 2 SER OG O -9.010 -17.911 -15.961 1.00 . A A . 2 SER OG 1 1
9 11003 1 1 3 SER C C -5.643 -15.516 -17.062 1.00 . A A . 3 SER C 1 1
9 11004 1 1 3 SER CA C -6.649 -15.458 -18.208 1.00 . A A . 3 SER CA 1 1
9 11005 1 1 3 SER CB C -6.622 -14.072 -18.856 1.00 . A A . 3 SER CB 1 1
9 11006 1 1 3 SER H H -8.314 -15.357 -16.904 1.00 . A A . 3 SER H 1 1
9 11007 1 1 3 SER HA H -6.380 -16.197 -18.946 1.00 . A A . 3 SER HA 1 1
9 11008 1 1 3 SER HB2 H -5.633 -13.878 -19.241 1.00 . A A . 3 SER HB2 1 1
9 11009 1 1 3 SER HB3 H -7.336 -14.043 -19.667 1.00 . A A . 3 SER HB3 1 1
9 11010 1 1 3 SER HG H -6.741 -13.367 -17.033 1.00 . A A . 3 SER HG 1 1
9 11011 1 1 3 SER N N -7.993 -15.768 -17.734 1.00 . A A . 3 SER N 1 1
9 11012 1 1 3 SER O O -6.020 -15.552 -15.892 1.00 . A A . 3 SER O 1 1
9 11013 1 1 3 SER OG O -6.954 -13.063 -17.919 1.00 . A A . 3 SER OG 1 1
9 11014 1 1 4 GLY C C -2.498 -16.849 -16.483 1.00 . A A . 4 GLY C 1 1
9 11015 1 1 4 GLY CA C -3.318 -15.576 -16.402 1.00 . A A . 4 GLY CA 1 1
9 11016 1 1 4 GLY H H -4.119 -15.492 -18.360 1.00 . A A . 4 GLY H 1 1
9 11017 1 1 4 GLY HA2 H -2.662 -14.728 -16.532 1.00 . A A . 4 GLY HA2 1 1
9 11018 1 1 4 GLY HA3 H -3.776 -15.518 -15.425 1.00 . A A . 4 GLY HA3 1 1
9 11019 1 1 4 GLY N N -4.360 -15.523 -17.410 1.00 . A A . 4 GLY N 1 1
9 11020 1 1 4 GLY O O -2.725 -17.790 -15.722 1.00 . A A . 4 GLY O 1 1
9 11021 1 1 5 SER C C 0.584 -17.924 -16.758 1.00 . A A . 5 SER C 1 1
9 11022 1 1 5 SER CA C -0.690 -18.048 -17.588 1.00 . A A . 5 SER CA 1 1
9 11023 1 1 5 SER CB C -0.335 -18.222 -19.066 1.00 . A A . 5 SER CB 1 1
9 11024 1 1 5 SER H H -1.412 -16.097 -17.982 1.00 . A A . 5 SER H 1 1
9 11025 1 1 5 SER HA H -1.241 -18.915 -17.253 1.00 . A A . 5 SER HA 1 1
9 11026 1 1 5 SER HB2 H 0.385 -19.020 -19.168 1.00 . A A . 5 SER HB2 1 1
9 11027 1 1 5 SER HB3 H -1.229 -18.470 -19.621 1.00 . A A . 5 SER HB3 1 1
9 11028 1 1 5 SER HG H 0.619 -16.520 -18.895 1.00 . A A . 5 SER HG 1 1
9 11029 1 1 5 SER N N -1.544 -16.879 -17.407 1.00 . A A . 5 SER N 1 1
9 11030 1 1 5 SER O O 1.584 -17.370 -17.214 1.00 . A A . 5 SER O 1 1
9 11031 1 1 5 SER OG O 0.219 -17.033 -19.600 1.00 . A A . 5 SER OG 1 1
9 11032 1 1 6 SER C C 1.426 -19.195 -13.370 1.00 . A A . 6 SER C 1 1
9 11033 1 1 6 SER CA C 1.688 -18.389 -14.638 1.00 . A A . 6 SER CA 1 1
9 11034 1 1 6 SER CB C 2.010 -16.938 -14.277 1.00 . A A . 6 SER CB 1 1
9 11035 1 1 6 SER H H -0.288 -18.873 -15.229 1.00 . A A . 6 SER H 1 1
9 11036 1 1 6 SER HA H 2.533 -18.819 -15.156 1.00 . A A . 6 SER HA 1 1
9 11037 1 1 6 SER HB2 H 2.175 -16.372 -15.181 1.00 . A A . 6 SER HB2 1 1
9 11038 1 1 6 SER HB3 H 1.180 -16.513 -13.732 1.00 . A A . 6 SER HB3 1 1
9 11039 1 1 6 SER HG H 3.729 -17.625 -13.636 1.00 . A A . 6 SER HG 1 1
9 11040 1 1 6 SER N N 0.539 -18.444 -15.535 1.00 . A A . 6 SER N 1 1
9 11041 1 1 6 SER O O 0.278 -19.395 -12.973 1.00 . A A . 6 SER O 1 1
9 11042 1 1 6 SER OG O 3.173 -16.860 -13.470 1.00 . A A . 6 SER OG 1 1
9 11043 1 1 7 GLY C C 1.205 -19.978 -10.663 1.00 . A A . 7 GLY C 1 1
9 11044 1 1 7 GLY CA C 2.366 -20.437 -11.521 1.00 . A A . 7 GLY CA 1 1
9 11045 1 1 7 GLY H H 3.391 -19.468 -13.100 1.00 . A A . 7 GLY H 1 1
9 11046 1 1 7 GLY HA2 H 2.217 -21.474 -11.785 1.00 . A A . 7 GLY HA2 1 1
9 11047 1 1 7 GLY HA3 H 3.278 -20.350 -10.950 1.00 . A A . 7 GLY HA3 1 1
9 11048 1 1 7 GLY N N 2.500 -19.658 -12.738 1.00 . A A . 7 GLY N 1 1
9 11049 1 1 7 GLY O O 0.948 -18.779 -10.542 1.00 . A A . 7 GLY O 1 1
9 11050 1 1 8 LYS C C -0.502 -21.287 -7.849 1.00 . A A . 8 LYS C 1 1
9 11051 1 1 8 LYS CA C -0.642 -20.620 -9.213 1.00 . A A . 8 LYS CA 1 1
9 11052 1 1 8 LYS CB C -1.943 -21.073 -9.882 1.00 . A A . 8 LYS CB 1 1
9 11053 1 1 8 LYS CD C -2.947 -22.909 -11.269 1.00 . A A . 8 LYS CD 1 1
9 11054 1 1 8 LYS CE C -2.232 -22.817 -12.609 1.00 . A A . 8 LYS CE 1 1
9 11055 1 1 8 LYS CG C -2.016 -22.571 -10.118 1.00 . A A . 8 LYS CG 1 1
9 11056 1 1 8 LYS H H 0.753 -21.869 -10.199 1.00 . A A . 8 LYS H 1 1
9 11057 1 1 8 LYS HA H -0.672 -19.550 -9.076 1.00 . A A . 8 LYS HA 1 1
9 11058 1 1 8 LYS HB2 H -2.774 -20.786 -9.254 1.00 . A A . 8 LYS HB2 1 1
9 11059 1 1 8 LYS HB3 H -2.035 -20.574 -10.836 1.00 . A A . 8 LYS HB3 1 1
9 11060 1 1 8 LYS HD2 H -3.315 -23.917 -11.140 1.00 . A A . 8 LYS HD2 1 1
9 11061 1 1 8 LYS HD3 H -3.777 -22.217 -11.266 1.00 . A A . 8 LYS HD3 1 1
9 11062 1 1 8 LYS HE2 H -1.719 -21.868 -12.665 1.00 . A A . 8 LYS HE2 1 1
9 11063 1 1 8 LYS HE3 H -1.512 -23.619 -12.674 1.00 . A A . 8 LYS HE3 1 1
9 11064 1 1 8 LYS HG2 H -1.027 -22.939 -10.348 1.00 . A A . 8 LYS HG2 1 1
9 11065 1 1 8 LYS HG3 H -2.380 -23.050 -9.220 1.00 . A A . 8 LYS HG3 1 1
9 11066 1 1 8 LYS HZ1 H -2.716 -22.619 -14.632 1.00 . A A . 8 LYS HZ1 1 1
9 11067 1 1 8 LYS HZ2 H -4.011 -22.320 -13.584 1.00 . A A . 8 LYS HZ2 1 1
9 11068 1 1 8 LYS HZ3 H -3.497 -23.907 -13.863 1.00 . A A . 8 LYS HZ3 1 1
9 11069 1 1 8 LYS N N 0.499 -20.931 -10.064 1.00 . A A . 8 LYS N 1 1
9 11070 1 1 8 LYS NZ N -3.180 -22.923 -13.752 1.00 . A A . 8 LYS NZ 1 1
9 11071 1 1 8 LYS O O 0.004 -22.402 -7.725 1.00 . A A . 8 LYS O 1 1
9 11072 1 1 9 PRO C C -1.852 -22.262 -5.192 1.00 . A A . 9 PRO C 1 1
9 11073 1 1 9 PRO CA C -0.897 -21.097 -5.424 1.00 . A A . 9 PRO CA 1 1
9 11074 1 1 9 PRO CB C -1.313 -19.888 -4.581 1.00 . A A . 9 PRO CB 1 1
9 11075 1 1 9 PRO CD C -1.575 -19.253 -6.871 1.00 . A A . 9 PRO CD 1 1
9 11076 1 1 9 PRO CG C -2.148 -19.058 -5.495 1.00 . A A . 9 PRO CG 1 1
9 11077 1 1 9 PRO HA H 0.106 -21.396 -5.156 1.00 . A A . 9 PRO HA 1 1
9 11078 1 1 9 PRO HB2 H -1.879 -20.222 -3.722 1.00 . A A . 9 PRO HB2 1 1
9 11079 1 1 9 PRO HB3 H -0.434 -19.352 -4.254 1.00 . A A . 9 PRO HB3 1 1
9 11080 1 1 9 PRO HD2 H -2.359 -19.230 -7.614 1.00 . A A . 9 PRO HD2 1 1
9 11081 1 1 9 PRO HD3 H -0.830 -18.498 -7.081 1.00 . A A . 9 PRO HD3 1 1
9 11082 1 1 9 PRO HG2 H -3.172 -19.395 -5.464 1.00 . A A . 9 PRO HG2 1 1
9 11083 1 1 9 PRO HG3 H -2.084 -18.019 -5.207 1.00 . A A . 9 PRO HG3 1 1
9 11084 1 1 9 PRO N N -0.960 -20.590 -6.798 1.00 . A A . 9 PRO N 1 1
9 11085 1 1 9 PRO O O -2.881 -22.394 -5.855 1.00 . A A . 9 PRO O 1 1
9 11086 1 1 10 PRO C C -3.631 -23.912 -3.206 1.00 . A A . 10 PRO C 1 1
9 11087 1 1 10 PRO CA C -2.322 -24.297 -3.885 1.00 . A A . 10 PRO CA 1 1
9 11088 1 1 10 PRO CB C -1.430 -25.082 -2.920 1.00 . A A . 10 PRO CB 1 1
9 11089 1 1 10 PRO CD C -0.295 -23.032 -3.397 1.00 . A A . 10 PRO CD 1 1
9 11090 1 1 10 PRO CG C -0.527 -24.058 -2.322 1.00 . A A . 10 PRO CG 1 1
9 11091 1 1 10 PRO HA H -2.533 -24.903 -4.755 1.00 . A A . 10 PRO HA 1 1
9 11092 1 1 10 PRO HB2 H -2.041 -25.558 -2.167 1.00 . A A . 10 PRO HB2 1 1
9 11093 1 1 10 PRO HB3 H -0.873 -25.828 -3.465 1.00 . A A . 10 PRO HB3 1 1
9 11094 1 1 10 PRO HD2 H -0.200 -22.047 -2.965 1.00 . A A . 10 PRO HD2 1 1
9 11095 1 1 10 PRO HD3 H 0.586 -23.280 -3.972 1.00 . A A . 10 PRO HD3 1 1
9 11096 1 1 10 PRO HG2 H -1.003 -23.603 -1.466 1.00 . A A . 10 PRO HG2 1 1
9 11097 1 1 10 PRO HG3 H 0.408 -24.516 -2.034 1.00 . A A . 10 PRO HG3 1 1
9 11098 1 1 10 PRO N N -1.507 -23.128 -4.228 1.00 . A A . 10 PRO N 1 1
9 11099 1 1 10 PRO O O -4.687 -24.471 -3.507 1.00 . A A . 10 PRO O 1 1
9 11100 1 1 11 THR C C -4.810 -20.972 -1.542 1.00 . A A . 11 THR C 1 1
9 11101 1 1 11 THR CA C -4.738 -22.495 -1.565 1.00 . A A . 11 THR CA 1 1
9 11102 1 1 11 THR CB C -4.750 -23.021 -0.117 1.00 . A A . 11 THR CB 1 1
9 11103 1 1 11 THR CG2 C -6.023 -22.599 0.601 1.00 . A A . 11 THR CG2 1 1
9 11104 1 1 11 THR H H -2.687 -22.548 -2.092 1.00 . A A . 11 THR H 1 1
9 11105 1 1 11 THR HA H -5.610 -22.880 -2.073 1.00 . A A . 11 THR HA 1 1
9 11106 1 1 11 THR HB H -3.902 -22.603 0.409 1.00 . A A . 11 THR HB 1 1
9 11107 1 1 11 THR HG1 H -3.811 -24.708 -0.517 1.00 . A A . 11 THR HG1 1 1
9 11108 1 1 11 THR HG21 H -6.707 -23.434 0.638 1.00 . A A . 11 THR HG21 1 1
9 11109 1 1 11 THR HG22 H -6.483 -21.780 0.068 1.00 . A A . 11 THR HG22 1 1
9 11110 1 1 11 THR HG23 H -5.782 -22.286 1.606 1.00 . A A . 11 THR HG23 1 1
9 11111 1 1 11 THR N N -3.558 -22.954 -2.287 1.00 . A A . 11 THR N 1 1
9 11112 1 1 11 THR O O -5.775 -20.380 -2.023 1.00 . A A . 11 THR O 1 1
9 11113 1 1 11 THR OG1 O -4.644 -24.449 -0.114 1.00 . A A . 11 THR OG1 1 1
9 11114 1 1 12 TYR C C -2.396 -18.426 -0.320 1.00 . A A . 12 TYR C 1 1
9 11115 1 1 12 TYR CA C -3.732 -18.890 -0.891 1.00 . A A . 12 TYR CA 1 1
9 11116 1 1 12 TYR CB C -4.879 -18.370 -0.024 1.00 . A A . 12 TYR CB 1 1
9 11117 1 1 12 TYR CD1 C -3.883 -17.330 2.050 1.00 . A A . 12 TYR CD1 1 1
9 11118 1 1 12 TYR CD2 C -4.968 -19.442 2.261 1.00 . A A . 12 TYR CD2 1 1
9 11119 1 1 12 TYR CE1 C -3.599 -17.335 3.403 1.00 . A A . 12 TYR CE1 1 1
9 11120 1 1 12 TYR CE2 C -4.690 -19.455 3.614 1.00 . A A . 12 TYR CE2 1 1
9 11121 1 1 12 TYR CG C -4.572 -18.380 1.456 1.00 . A A . 12 TYR CG 1 1
9 11122 1 1 12 TYR CZ C -4.005 -18.399 4.180 1.00 . A A . 12 TYR CZ 1 1
9 11123 1 1 12 TYR H H -3.043 -20.872 -0.613 1.00 . A A . 12 TYR H 1 1
9 11124 1 1 12 TYR HA H -3.840 -18.493 -1.891 1.00 . A A . 12 TYR HA 1 1
9 11125 1 1 12 TYR HB2 H -5.103 -17.353 -0.308 1.00 . A A . 12 TYR HB2 1 1
9 11126 1 1 12 TYR HB3 H -5.752 -18.985 -0.186 1.00 . A A . 12 TYR HB3 1 1
9 11127 1 1 12 TYR HD1 H -3.566 -16.497 1.438 1.00 . A A . 12 TYR HD1 1 1
9 11128 1 1 12 TYR HD2 H -5.504 -20.267 1.814 1.00 . A A . 12 TYR HD2 1 1
9 11129 1 1 12 TYR HE1 H -3.063 -16.509 3.846 1.00 . A A . 12 TYR HE1 1 1
9 11130 1 1 12 TYR HE2 H -5.007 -20.289 4.222 1.00 . A A . 12 TYR HE2 1 1
9 11131 1 1 12 TYR HH H -2.995 -17.813 5.706 1.00 . A A . 12 TYR HH 1 1
9 11132 1 1 12 TYR N N -3.783 -20.345 -0.980 1.00 . A A . 12 TYR N 1 1
9 11133 1 1 12 TYR O O -2.011 -18.815 0.783 1.00 . A A . 12 TYR O 1 1
9 11134 1 1 12 TYR OH O -3.725 -18.411 5.527 1.00 . A A . 12 TYR OH 1 1
9 11135 1 1 13 GLN C C -0.527 -16.318 0.670 1.00 . A A . 13 GLN C 1 1
9 11136 1 1 13 GLN CA C -0.399 -17.073 -0.649 1.00 . A A . 13 GLN CA 1 1
9 11137 1 1 13 GLN CB C 0.188 -16.154 -1.721 1.00 . A A . 13 GLN CB 1 1
9 11138 1 1 13 GLN CD C 1.088 -16.235 -4.081 1.00 . A A . 13 GLN CD 1 1
9 11139 1 1 13 GLN CG C -0.020 -16.662 -3.139 1.00 . A A . 13 GLN CG 1 1
9 11140 1 1 13 GLN H H -2.052 -17.317 -1.948 1.00 . A A . 13 GLN H 1 1
9 11141 1 1 13 GLN HA H 0.263 -17.914 -0.506 1.00 . A A . 13 GLN HA 1 1
9 11142 1 1 13 GLN HB2 H -0.275 -15.182 -1.638 1.00 . A A . 13 GLN HB2 1 1
9 11143 1 1 13 GLN HB3 H 1.250 -16.054 -1.550 1.00 . A A . 13 GLN HB3 1 1
9 11144 1 1 13 GLN HE21 H -0.102 -14.867 -4.897 1.00 . A A . 13 GLN HE21 1 1
9 11145 1 1 13 GLN HE22 H 1.496 -14.957 -5.548 1.00 . A A . 13 GLN HE22 1 1
9 11146 1 1 13 GLN HG2 H -0.056 -17.742 -3.119 1.00 . A A . 13 GLN HG2 1 1
9 11147 1 1 13 GLN HG3 H -0.958 -16.278 -3.511 1.00 . A A . 13 GLN HG3 1 1
9 11148 1 1 13 GLN N N -1.693 -17.591 -1.079 1.00 . A A . 13 GLN N 1 1
9 11149 1 1 13 GLN NE2 N 0.799 -15.254 -4.928 1.00 . A A . 13 GLN NE2 1 1
9 11150 1 1 13 GLN O O -1.566 -15.725 0.960 1.00 . A A . 13 GLN O 1 1
9 11151 1 1 13 GLN OE1 O 2.192 -16.779 -4.047 1.00 . A A . 13 GLN OE1 1 1
9 11152 1 1 14 VAL C C 0.692 -14.155 2.578 1.00 . A A . 14 VAL C 1 1
9 11153 1 1 14 VAL CA C 0.544 -15.662 2.755 1.00 . A A . 14 VAL CA 1 1
9 11154 1 1 14 VAL CB C 1.684 -16.176 3.655 1.00 . A A . 14 VAL CB 1 1
9 11155 1 1 14 VAL CG1 C 1.437 -17.623 4.055 1.00 . A A . 14 VAL CG1 1 1
9 11156 1 1 14 VAL CG2 C 3.025 -16.029 2.954 1.00 . A A . 14 VAL CG2 1 1
9 11157 1 1 14 VAL H H 1.336 -16.834 1.181 1.00 . A A . 14 VAL H 1 1
9 11158 1 1 14 VAL HA H -0.396 -15.866 3.247 1.00 . A A . 14 VAL HA 1 1
9 11159 1 1 14 VAL HB H 1.704 -15.576 4.554 1.00 . A A . 14 VAL HB 1 1
9 11160 1 1 14 VAL HG11 H 1.534 -17.722 5.126 1.00 . A A . 14 VAL HG11 1 1
9 11161 1 1 14 VAL HG12 H 0.442 -17.915 3.753 1.00 . A A . 14 VAL HG12 1 1
9 11162 1 1 14 VAL HG13 H 2.162 -18.259 3.569 1.00 . A A . 14 VAL HG13 1 1
9 11163 1 1 14 VAL HG21 H 3.642 -16.889 3.170 1.00 . A A . 14 VAL HG21 1 1
9 11164 1 1 14 VAL HG22 H 2.867 -15.959 1.887 1.00 . A A . 14 VAL HG22 1 1
9 11165 1 1 14 VAL HG23 H 3.520 -15.134 3.304 1.00 . A A . 14 VAL HG23 1 1
9 11166 1 1 14 VAL N N 0.537 -16.344 1.466 1.00 . A A . 14 VAL N 1 1
9 11167 1 1 14 VAL O O 1.602 -13.540 3.135 1.00 . A A . 14 VAL O 1 1
9 11168 1 1 15 LEU C C 0.214 -11.364 2.807 1.00 . A A . 15 LEU C 1 1
9 11169 1 1 15 LEU CA C -0.179 -12.129 1.548 1.00 . A A . 15 LEU CA 1 1
9 11170 1 1 15 LEU CB C -1.544 -11.650 1.052 1.00 . A A . 15 LEU CB 1 1
9 11171 1 1 15 LEU CD1 C -3.629 -12.396 -0.123 1.00 . A A . 15 LEU CD1 1 1
9 11172 1 1 15 LEU CD2 C -1.618 -11.730 -1.453 1.00 . A A . 15 LEU CD2 1 1
9 11173 1 1 15 LEU CG C -2.109 -12.380 -0.167 1.00 . A A . 15 LEU CG 1 1
9 11174 1 1 15 LEU H H -0.909 -14.108 1.383 1.00 . A A . 15 LEU H 1 1
9 11175 1 1 15 LEU HA H 0.559 -11.941 0.782 1.00 . A A . 15 LEU HA 1 1
9 11176 1 1 15 LEU HB2 H -2.249 -11.765 1.862 1.00 . A A . 15 LEU HB2 1 1
9 11177 1 1 15 LEU HB3 H -1.456 -10.603 0.800 1.00 . A A . 15 LEU HB3 1 1
9 11178 1 1 15 LEU HD11 H -4.019 -12.323 -1.127 1.00 . A A . 15 LEU HD11 1 1
9 11179 1 1 15 LEU HD12 H -3.981 -11.559 0.462 1.00 . A A . 15 LEU HD12 1 1
9 11180 1 1 15 LEU HD13 H -3.966 -13.318 0.329 1.00 . A A . 15 LEU HD13 1 1
9 11181 1 1 15 LEU HD21 H -0.718 -11.170 -1.252 1.00 . A A . 15 LEU HD21 1 1
9 11182 1 1 15 LEU HD22 H -2.379 -11.064 -1.832 1.00 . A A . 15 LEU HD22 1 1
9 11183 1 1 15 LEU HD23 H -1.411 -12.496 -2.186 1.00 . A A . 15 LEU HD23 1 1
9 11184 1 1 15 LEU HG H -1.765 -13.405 -0.157 1.00 . A A . 15 LEU HG 1 1
9 11185 1 1 15 LEU N N -0.208 -13.565 1.798 1.00 . A A . 15 LEU N 1 1
9 11186 1 1 15 LEU O O -0.490 -11.408 3.817 1.00 . A A . 15 LEU O 1 1
9 11187 1 1 16 GLU C C 1.370 -8.432 3.776 1.00 . A A . 16 GLU C 1 1
9 11188 1 1 16 GLU CA C 1.826 -9.886 3.876 1.00 . A A . 16 GLU CA 1 1
9 11189 1 1 16 GLU CB C 3.352 -9.950 3.951 1.00 . A A . 16 GLU CB 1 1
9 11190 1 1 16 GLU CD C 5.321 -11.532 3.977 1.00 . A A . 16 GLU CD 1 1
9 11191 1 1 16 GLU CG C 3.883 -11.300 4.401 1.00 . A A . 16 GLU CG 1 1
9 11192 1 1 16 GLU H H 1.859 -10.666 1.909 1.00 . A A . 16 GLU H 1 1
9 11193 1 1 16 GLU HA H 1.412 -10.319 4.774 1.00 . A A . 16 GLU HA 1 1
9 11194 1 1 16 GLU HB2 H 3.758 -9.733 2.973 1.00 . A A . 16 GLU HB2 1 1
9 11195 1 1 16 GLU HB3 H 3.697 -9.200 4.648 1.00 . A A . 16 GLU HB3 1 1
9 11196 1 1 16 GLU HG2 H 3.830 -11.352 5.478 1.00 . A A . 16 GLU HG2 1 1
9 11197 1 1 16 GLU HG3 H 3.267 -12.075 3.973 1.00 . A A . 16 GLU HG3 1 1
9 11198 1 1 16 GLU N N 1.340 -10.661 2.741 1.00 . A A . 16 GLU N 1 1
9 11199 1 1 16 GLU O O 0.735 -7.905 4.689 1.00 . A A . 16 GLU O 1 1
9 11200 1 1 16 GLU OE1 O 6.164 -10.646 4.227 1.00 . A A . 16 GLU OE1 1 1
9 11201 1 1 16 GLU OE2 O 5.601 -12.601 3.395 1.00 . A A . 16 GLU OE2 1 1
9 11202 1 1 17 TYR C C -0.049 -6.297 1.795 1.00 . A A . 17 TYR C 1 1
9 11203 1 1 17 TYR CA C 1.329 -6.398 2.442 1.00 . A A . 17 TYR CA 1 1
9 11204 1 1 17 TYR CB C 2.370 -5.703 1.562 1.00 . A A . 17 TYR CB 1 1
9 11205 1 1 17 TYR CD1 C 4.023 -4.899 3.293 1.00 . A A . 17 TYR CD1 1 1
9 11206 1 1 17 TYR CD2 C 4.792 -6.416 1.623 1.00 . A A . 17 TYR CD2 1 1
9 11207 1 1 17 TYR CE1 C 5.285 -4.867 3.853 1.00 . A A . 17 TYR CE1 1 1
9 11208 1 1 17 TYR CE2 C 6.057 -6.391 2.177 1.00 . A A . 17 TYR CE2 1 1
9 11209 1 1 17 TYR CG C 3.753 -5.673 2.170 1.00 . A A . 17 TYR CG 1 1
9 11210 1 1 17 TYR CZ C 6.299 -5.615 3.291 1.00 . A A . 17 TYR CZ 1 1
9 11211 1 1 17 TYR H H 2.207 -8.265 1.968 1.00 . A A . 17 TYR H 1 1
9 11212 1 1 17 TYR HA H 1.300 -5.908 3.403 1.00 . A A . 17 TYR HA 1 1
9 11213 1 1 17 TYR HB2 H 2.436 -6.220 0.617 1.00 . A A . 17 TYR HB2 1 1
9 11214 1 1 17 TYR HB3 H 2.060 -4.683 1.387 1.00 . A A . 17 TYR HB3 1 1
9 11215 1 1 17 TYR HD1 H 3.227 -4.314 3.731 1.00 . A A . 17 TYR HD1 1 1
9 11216 1 1 17 TYR HD2 H 4.599 -7.022 0.750 1.00 . A A . 17 TYR HD2 1 1
9 11217 1 1 17 TYR HE1 H 5.475 -4.260 4.724 1.00 . A A . 17 TYR HE1 1 1
9 11218 1 1 17 TYR HE2 H 6.851 -6.976 1.737 1.00 . A A . 17 TYR HE2 1 1
9 11219 1 1 17 TYR HH H 7.759 -4.694 4.136 1.00 . A A . 17 TYR HH 1 1
9 11220 1 1 17 TYR N N 1.701 -7.791 2.660 1.00 . A A . 17 TYR N 1 1
9 11221 1 1 17 TYR O O -0.430 -7.140 0.984 1.00 . A A . 17 TYR O 1 1
9 11222 1 1 17 TYR OH O 7.559 -5.586 3.844 1.00 . A A . 17 TYR OH 1 1
9 11223 1 1 18 GLY C C -2.096 -4.853 0.105 1.00 . A A . 18 GLY C 1 1
9 11224 1 1 18 GLY CA C -2.120 -5.063 1.606 1.00 . A A . 18 GLY CA 1 1
9 11225 1 1 18 GLY H H -0.436 -4.615 2.810 1.00 . A A . 18 GLY H 1 1
9 11226 1 1 18 GLY HA2 H -2.722 -5.931 1.829 1.00 . A A . 18 GLY HA2 1 1
9 11227 1 1 18 GLY HA3 H -2.568 -4.197 2.071 1.00 . A A . 18 GLY HA3 1 1
9 11228 1 1 18 GLY N N -0.792 -5.256 2.159 1.00 . A A . 18 GLY N 1 1
9 11229 1 1 18 GLY O O -1.028 -4.795 -0.504 1.00 . A A . 18 GLY O 1 1
9 11230 1 1 19 GLU C C -4.342 -3.390 -2.251 1.00 . A A . 19 GLU C 1 1
9 11231 1 1 19 GLU CA C -3.388 -4.538 -1.934 1.00 . A A . 19 GLU CA 1 1
9 11232 1 1 19 GLU CB C -3.871 -5.820 -2.615 1.00 . A A . 19 GLU CB 1 1
9 11233 1 1 19 GLU CD C -4.593 -6.941 -4.761 1.00 . A A . 19 GLU CD 1 1
9 11234 1 1 19 GLU CG C -4.029 -5.687 -4.120 1.00 . A A . 19 GLU CG 1 1
9 11235 1 1 19 GLU H H -4.094 -4.793 0.046 1.00 . A A . 19 GLU H 1 1
9 11236 1 1 19 GLU HA H -2.408 -4.289 -2.310 1.00 . A A . 19 GLU HA 1 1
9 11237 1 1 19 GLU HB2 H -3.161 -6.608 -2.416 1.00 . A A . 19 GLU HB2 1 1
9 11238 1 1 19 GLU HB3 H -4.827 -6.097 -2.197 1.00 . A A . 19 GLU HB3 1 1
9 11239 1 1 19 GLU HG2 H -4.696 -4.865 -4.329 1.00 . A A . 19 GLU HG2 1 1
9 11240 1 1 19 GLU HG3 H -3.061 -5.482 -4.555 1.00 . A A . 19 GLU HG3 1 1
9 11241 1 1 19 GLU N N -3.278 -4.740 -0.493 1.00 . A A . 19 GLU N 1 1
9 11242 1 1 19 GLU O O -5.440 -3.311 -1.699 1.00 . A A . 19 GLU O 1 1
9 11243 1 1 19 GLU OE1 O -5.737 -7.312 -4.429 1.00 . A A . 19 GLU OE1 1 1
9 11244 1 1 19 GLU OE2 O -3.888 -7.550 -5.593 1.00 . A A . 19 GLU OE2 1 1
9 11245 1 1 20 ALA C C -4.557 -1.045 -5.017 1.00 . A A . 20 ALA C 1 1
9 11246 1 1 20 ALA CA C -4.731 -1.360 -3.535 1.00 . A A . 20 ALA CA 1 1
9 11247 1 1 20 ALA CB C -4.379 -0.145 -2.689 1.00 . A A . 20 ALA CB 1 1
9 11248 1 1 20 ALA H H -3.031 -2.619 -3.548 1.00 . A A . 20 ALA H 1 1
9 11249 1 1 20 ALA HA H -5.766 -1.609 -3.350 1.00 . A A . 20 ALA HA 1 1
9 11250 1 1 20 ALA HB1 H -3.387 0.197 -2.945 1.00 . A A . 20 ALA HB1 1 1
9 11251 1 1 20 ALA HB2 H -5.092 0.644 -2.879 1.00 . A A . 20 ALA HB2 1 1
9 11252 1 1 20 ALA HB3 H -4.409 -0.414 -1.644 1.00 . A A . 20 ALA HB3 1 1
9 11253 1 1 20 ALA N N -3.915 -2.502 -3.143 1.00 . A A . 20 ALA N 1 1
9 11254 1 1 20 ALA O O -3.514 -1.330 -5.605 1.00 . A A . 20 ALA O 1 1
9 11255 1 1 21 VAL C C -5.876 1.377 -7.235 1.00 . A A . 21 VAL C 1 1
9 11256 1 1 21 VAL CA C -5.546 -0.097 -7.029 1.00 . A A . 21 VAL CA 1 1
9 11257 1 1 21 VAL CB C -6.530 -0.951 -7.850 1.00 . A A . 21 VAL CB 1 1
9 11258 1 1 21 VAL CG1 C -6.575 -0.474 -9.294 1.00 . A A . 21 VAL CG1 1 1
9 11259 1 1 21 VAL CG2 C -6.147 -2.422 -7.777 1.00 . A A . 21 VAL CG2 1 1
9 11260 1 1 21 VAL H H -6.390 -0.249 -5.094 1.00 . A A . 21 VAL H 1 1
9 11261 1 1 21 VAL HA H -4.547 -0.285 -7.393 1.00 . A A . 21 VAL HA 1 1
9 11262 1 1 21 VAL HB H -7.517 -0.836 -7.426 1.00 . A A . 21 VAL HB 1 1
9 11263 1 1 21 VAL HG11 H -6.601 -1.329 -9.954 1.00 . A A . 21 VAL HG11 1 1
9 11264 1 1 21 VAL HG12 H -7.459 0.128 -9.447 1.00 . A A . 21 VAL HG12 1 1
9 11265 1 1 21 VAL HG13 H -5.696 0.115 -9.505 1.00 . A A . 21 VAL HG13 1 1
9 11266 1 1 21 VAL HG21 H -6.976 -2.991 -7.383 1.00 . A A . 21 VAL HG21 1 1
9 11267 1 1 21 VAL HG22 H -5.903 -2.779 -8.767 1.00 . A A . 21 VAL HG22 1 1
9 11268 1 1 21 VAL HG23 H -5.290 -2.539 -7.130 1.00 . A A . 21 VAL HG23 1 1
9 11269 1 1 21 VAL N N -5.586 -0.452 -5.615 1.00 . A A . 21 VAL N 1 1
9 11270 1 1 21 VAL O O -6.941 1.847 -6.832 1.00 . A A . 21 VAL O 1 1
9 11271 1 1 22 ALA C C -6.375 3.756 -9.005 1.00 . A A . 22 ALA C 1 1
9 11272 1 1 22 ALA CA C -5.152 3.523 -8.125 1.00 . A A . 22 ALA CA 1 1
9 11273 1 1 22 ALA CB C -3.910 4.114 -8.776 1.00 . A A . 22 ALA CB 1 1
9 11274 1 1 22 ALA H H -4.129 1.670 -8.160 1.00 . A A . 22 ALA H 1 1
9 11275 1 1 22 ALA HA H -5.303 4.019 -7.177 1.00 . A A . 22 ALA HA 1 1
9 11276 1 1 22 ALA HB1 H -3.738 3.631 -9.726 1.00 . A A . 22 ALA HB1 1 1
9 11277 1 1 22 ALA HB2 H -4.056 5.174 -8.931 1.00 . A A . 22 ALA HB2 1 1
9 11278 1 1 22 ALA HB3 H -3.058 3.959 -8.132 1.00 . A A . 22 ALA HB3 1 1
9 11279 1 1 22 ALA N N -4.958 2.102 -7.864 1.00 . A A . 22 ALA N 1 1
9 11280 1 1 22 ALA O O -6.494 3.177 -10.085 1.00 . A A . 22 ALA O 1 1
9 11281 1 1 23 GLN C C -8.386 6.274 -9.966 1.00 . A A . 23 GLN C 1 1
9 11282 1 1 23 GLN CA C -8.497 4.916 -9.281 1.00 . A A . 23 GLN CA 1 1
9 11283 1 1 23 GLN CB C -9.710 4.898 -8.349 1.00 . A A . 23 GLN CB 1 1
9 11284 1 1 23 GLN CD C -10.629 2.679 -9.131 1.00 . A A . 23 GLN CD 1 1
9 11285 1 1 23 GLN CG C -10.150 3.500 -7.949 1.00 . A A . 23 GLN CG 1 1
9 11286 1 1 23 GLN H H -7.130 5.037 -7.669 1.00 . A A . 23 GLN H 1 1
9 11287 1 1 23 GLN HA H -8.624 4.155 -10.037 1.00 . A A . 23 GLN HA 1 1
9 11288 1 1 23 GLN HB2 H -9.466 5.447 -7.452 1.00 . A A . 23 GLN HB2 1 1
9 11289 1 1 23 GLN HB3 H -10.537 5.385 -8.846 1.00 . A A . 23 GLN HB3 1 1
9 11290 1 1 23 GLN HE21 H -9.192 1.342 -8.815 1.00 . A A . 23 GLN HE21 1 1
9 11291 1 1 23 GLN HE22 H -10.240 1.017 -10.150 1.00 . A A . 23 GLN HE22 1 1
9 11292 1 1 23 GLN HG2 H -9.316 2.990 -7.492 1.00 . A A . 23 GLN HG2 1 1
9 11293 1 1 23 GLN HG3 H -10.957 3.581 -7.236 1.00 . A A . 23 GLN HG3 1 1
9 11294 1 1 23 GLN N N -7.281 4.608 -8.536 1.00 . A A . 23 GLN N 1 1
9 11295 1 1 23 GLN NE2 N -9.952 1.567 -9.393 1.00 . A A . 23 GLN NE2 1 1
9 11296 1 1 23 GLN O O -8.827 6.446 -11.102 1.00 . A A . 23 GLN O 1 1
9 11297 1 1 23 GLN OE1 O -11.597 3.041 -9.801 1.00 . A A . 23 GLN OE1 1 1
9 11298 1 1 24 TYR C C -6.169 9.024 -9.725 1.00 . A A . 24 TYR C 1 1
9 11299 1 1 24 TYR CA C -7.627 8.581 -9.806 1.00 . A A . 24 TYR CA 1 1
9 11300 1 1 24 TYR CB C -8.516 9.569 -9.052 1.00 . A A . 24 TYR CB 1 1
9 11301 1 1 24 TYR CD1 C -10.386 8.195 -8.056 1.00 . A A . 24 TYR CD1 1 1
9 11302 1 1 24 TYR CD2 C -10.915 9.698 -9.830 1.00 . A A . 24 TYR CD2 1 1
9 11303 1 1 24 TYR CE1 C -11.709 7.806 -7.986 1.00 . A A . 24 TYR CE1 1 1
9 11304 1 1 24 TYR CE2 C -12.241 9.315 -9.766 1.00 . A A . 24 TYR CE2 1 1
9 11305 1 1 24 TYR CG C -9.966 9.146 -8.978 1.00 . A A . 24 TYR CG 1 1
9 11306 1 1 24 TYR CZ C -12.633 8.368 -8.842 1.00 . A A . 24 TYR CZ 1 1
9 11307 1 1 24 TYR H H -7.461 7.038 -8.367 1.00 . A A . 24 TYR H 1 1
9 11308 1 1 24 TYR HA H -7.927 8.561 -10.845 1.00 . A A . 24 TYR HA 1 1
9 11309 1 1 24 TYR HB2 H -8.150 9.674 -8.042 1.00 . A A . 24 TYR HB2 1 1
9 11310 1 1 24 TYR HB3 H -8.475 10.529 -9.546 1.00 . A A . 24 TYR HB3 1 1
9 11311 1 1 24 TYR HD1 H -9.660 7.757 -7.387 1.00 . A A . 24 TYR HD1 1 1
9 11312 1 1 24 TYR HD2 H -10.605 10.440 -10.551 1.00 . A A . 24 TYR HD2 1 1
9 11313 1 1 24 TYR HE1 H -12.017 7.064 -7.263 1.00 . A A . 24 TYR HE1 1 1
9 11314 1 1 24 TYR HE2 H -12.964 9.754 -10.436 1.00 . A A . 24 TYR HE2 1 1
9 11315 1 1 24 TYR HH H -14.029 7.201 -8.223 1.00 . A A . 24 TYR HH 1 1
9 11316 1 1 24 TYR N N -7.794 7.236 -9.267 1.00 . A A . 24 TYR N 1 1
9 11317 1 1 24 TYR O O -5.527 8.899 -8.681 1.00 . A A . 24 TYR O 1 1
9 11318 1 1 24 TYR OH O -13.952 7.983 -8.774 1.00 . A A . 24 TYR OH 1 1
9 11319 1 1 25 THR C C -4.037 11.158 -9.917 1.00 . A A . 25 THR C 1 1
9 11320 1 1 25 THR CA C -4.270 10.006 -10.889 1.00 . A A . 25 THR CA 1 1
9 11321 1 1 25 THR CB C -3.887 10.462 -12.309 1.00 . A A . 25 THR CB 1 1
9 11322 1 1 25 THR CG2 C -2.408 10.808 -12.385 1.00 . A A . 25 THR CG2 1 1
9 11323 1 1 25 THR H H -6.214 9.618 -11.633 1.00 . A A . 25 THR H 1 1
9 11324 1 1 25 THR HA H -3.631 9.181 -10.613 1.00 . A A . 25 THR HA 1 1
9 11325 1 1 25 THR HB H -4.460 11.345 -12.554 1.00 . A A . 25 THR HB 1 1
9 11326 1 1 25 THR HG1 H -4.386 9.824 -14.107 1.00 . A A . 25 THR HG1 1 1
9 11327 1 1 25 THR HG21 H -2.243 11.781 -11.949 1.00 . A A . 25 THR HG21 1 1
9 11328 1 1 25 THR HG22 H -2.093 10.819 -13.418 1.00 . A A . 25 THR HG22 1 1
9 11329 1 1 25 THR HG23 H -1.837 10.069 -11.843 1.00 . A A . 25 THR HG23 1 1
9 11330 1 1 25 THR N N -5.651 9.544 -10.833 1.00 . A A . 25 THR N 1 1
9 11331 1 1 25 THR O O -4.730 12.174 -9.966 1.00 . A A . 25 THR O 1 1
9 11332 1 1 25 THR OG1 O -4.190 9.430 -13.253 1.00 . A A . 25 THR OG1 1 1
9 11333 1 1 26 PHE C C -1.441 12.742 -8.425 1.00 . A A . 26 PHE C 1 1
9 11334 1 1 26 PHE CA C -2.732 12.019 -8.051 1.00 . A A . 26 PHE CA 1 1
9 11335 1 1 26 PHE CB C -2.597 11.397 -6.660 1.00 . A A . 26 PHE CB 1 1
9 11336 1 1 26 PHE CD1 C -1.033 12.822 -5.312 1.00 . A A . 26 PHE CD1 1 1
9 11337 1 1 26 PHE CD2 C -3.364 12.928 -4.826 1.00 . A A . 26 PHE CD2 1 1
9 11338 1 1 26 PHE CE1 C -0.780 13.749 -4.317 1.00 . A A . 26 PHE CE1 1 1
9 11339 1 1 26 PHE CE2 C -3.118 13.854 -3.830 1.00 . A A . 26 PHE CE2 1 1
9 11340 1 1 26 PHE CG C -2.326 12.403 -5.578 1.00 . A A . 26 PHE CG 1 1
9 11341 1 1 26 PHE CZ C -1.824 14.264 -3.575 1.00 . A A . 26 PHE CZ 1 1
9 11342 1 1 26 PHE H H -2.540 10.160 -9.046 1.00 . A A . 26 PHE H 1 1
9 11343 1 1 26 PHE HA H -3.541 12.734 -8.040 1.00 . A A . 26 PHE HA 1 1
9 11344 1 1 26 PHE HB2 H -3.514 10.884 -6.412 1.00 . A A . 26 PHE HB2 1 1
9 11345 1 1 26 PHE HB3 H -1.783 10.688 -6.668 1.00 . A A . 26 PHE HB3 1 1
9 11346 1 1 26 PHE HD1 H -0.214 12.419 -5.892 1.00 . A A . 26 PHE HD1 1 1
9 11347 1 1 26 PHE HD2 H -4.378 12.608 -5.024 1.00 . A A . 26 PHE HD2 1 1
9 11348 1 1 26 PHE HE1 H 0.234 14.066 -4.120 1.00 . A A . 26 PHE HE1 1 1
9 11349 1 1 26 PHE HE2 H -3.936 14.256 -3.251 1.00 . A A . 26 PHE HE2 1 1
9 11350 1 1 26 PHE HZ H -1.628 14.988 -2.797 1.00 . A A . 26 PHE HZ 1 1
9 11351 1 1 26 PHE N N -3.057 10.992 -9.035 1.00 . A A . 26 PHE N 1 1
9 11352 1 1 26 PHE O O -0.567 12.175 -9.082 1.00 . A A . 26 PHE O 1 1
9 11353 1 1 27 LYS C C 0.419 15.413 -7.015 1.00 . A A . 27 LYS C 1 1
9 11354 1 1 27 LYS CA C -0.145 14.798 -8.291 1.00 . A A . 27 LYS CA 1 1
9 11355 1 1 27 LYS CB C -0.485 15.902 -9.295 1.00 . A A . 27 LYS CB 1 1
9 11356 1 1 27 LYS CD C 0.247 18.017 -10.435 1.00 . A A . 27 LYS CD 1 1
9 11357 1 1 27 LYS CE C -0.277 19.139 -9.553 1.00 . A A . 27 LYS CE 1 1
9 11358 1 1 27 LYS CG C 0.685 16.818 -9.610 1.00 . A A . 27 LYS CG 1 1
9 11359 1 1 27 LYS H H -2.060 14.392 -7.483 1.00 . A A . 27 LYS H 1 1
9 11360 1 1 27 LYS HA H 0.600 14.147 -8.723 1.00 . A A . 27 LYS HA 1 1
9 11361 1 1 27 LYS HB2 H -0.816 15.445 -10.217 1.00 . A A . 27 LYS HB2 1 1
9 11362 1 1 27 LYS HB3 H -1.288 16.503 -8.894 1.00 . A A . 27 LYS HB3 1 1
9 11363 1 1 27 LYS HD2 H 1.093 18.383 -10.999 1.00 . A A . 27 LYS HD2 1 1
9 11364 1 1 27 LYS HD3 H -0.534 17.710 -11.115 1.00 . A A . 27 LYS HD3 1 1
9 11365 1 1 27 LYS HE2 H 0.233 19.102 -8.603 1.00 . A A . 27 LYS HE2 1 1
9 11366 1 1 27 LYS HE3 H -0.071 20.083 -10.035 1.00 . A A . 27 LYS HE3 1 1
9 11367 1 1 27 LYS HG2 H 1.114 17.170 -8.683 1.00 . A A . 27 LYS HG2 1 1
9 11368 1 1 27 LYS HG3 H 1.427 16.262 -10.165 1.00 . A A . 27 LYS HG3 1 1
9 11369 1 1 27 LYS HZ1 H -2.252 19.740 -9.875 1.00 . A A . 27 LYS HZ1 1 1
9 11370 1 1 27 LYS HZ2 H -1.957 19.164 -8.313 1.00 . A A . 27 LYS HZ2 1 1
9 11371 1 1 27 LYS HZ3 H -2.076 18.080 -9.605 1.00 . A A . 27 LYS HZ3 1 1
9 11372 1 1 27 LYS N N -1.329 13.996 -8.002 1.00 . A A . 27 LYS N 1 1
9 11373 1 1 27 LYS NZ N -1.743 19.022 -9.320 1.00 . A A . 27 LYS NZ 1 1
9 11374 1 1 27 LYS O O -0.211 16.271 -6.396 1.00 . A A . 27 LYS O 1 1
9 11375 1 1 28 GLY C C 3.735 15.682 -5.592 1.00 . A A . 28 GLY C 1 1
9 11376 1 1 28 GLY CA C 2.241 15.491 -5.427 1.00 . A A . 28 GLY CA 1 1
9 11377 1 1 28 GLY H H 2.068 14.287 -7.160 1.00 . A A . 28 GLY H 1 1
9 11378 1 1 28 GLY HA2 H 1.792 16.442 -5.181 1.00 . A A . 28 GLY HA2 1 1
9 11379 1 1 28 GLY HA3 H 2.065 14.802 -4.615 1.00 . A A . 28 GLY HA3 1 1
9 11380 1 1 28 GLY N N 1.611 14.972 -6.627 1.00 . A A . 28 GLY N 1 1
9 11381 1 1 28 GLY O O 4.427 14.805 -6.111 1.00 . A A . 28 GLY O 1 1
9 11382 1 1 29 ASP C C 6.369 16.860 -3.934 1.00 . A A . 29 ASP C 1 1
9 11383 1 1 29 ASP CA C 5.659 17.135 -5.255 1.00 . A A . 29 ASP CA 1 1
9 11384 1 1 29 ASP CB C 5.863 18.595 -5.663 1.00 . A A . 29 ASP CB 1 1
9 11385 1 1 29 ASP CG C 7.278 18.872 -6.132 1.00 . A A . 29 ASP CG 1 1
9 11386 1 1 29 ASP H H 3.634 17.491 -4.749 1.00 . A A . 29 ASP H 1 1
9 11387 1 1 29 ASP HA H 6.080 16.495 -6.016 1.00 . A A . 29 ASP HA 1 1
9 11388 1 1 29 ASP HB2 H 5.183 18.835 -6.469 1.00 . A A . 29 ASP HB2 1 1
9 11389 1 1 29 ASP HB3 H 5.650 19.232 -4.817 1.00 . A A . 29 ASP HB3 1 1
9 11390 1 1 29 ASP N N 4.235 16.831 -5.153 1.00 . A A . 29 ASP N 1 1
9 11391 1 1 29 ASP O O 7.515 16.404 -3.916 1.00 . A A . 29 ASP O 1 1
9 11392 1 1 29 ASP OD1 O 8.217 18.652 -5.340 1.00 . A A . 29 ASP OD1 1 1
9 11393 1 1 29 ASP OD2 O 7.444 19.313 -7.289 1.00 . A A . 29 ASP OD2 1 1
9 11394 1 1 30 LEU C C 6.590 15.449 -1.290 1.00 . A A . 30 LEU C 1 1
9 11395 1 1 30 LEU CA C 6.251 16.921 -1.504 1.00 . A A . 30 LEU CA 1 1
9 11396 1 1 30 LEU CB C 5.272 17.393 -0.426 1.00 . A A . 30 LEU CB 1 1
9 11397 1 1 30 LEU CD1 C 3.447 18.988 0.212 1.00 . A A . 30 LEU CD1 1 1
9 11398 1 1 30 LEU CD2 C 5.770 19.835 -0.164 1.00 . A A . 30 LEU CD2 1 1
9 11399 1 1 30 LEU CG C 4.727 18.812 -0.590 1.00 . A A . 30 LEU CG 1 1
9 11400 1 1 30 LEU H H 4.777 17.498 -2.909 1.00 . A A . 30 LEU H 1 1
9 11401 1 1 30 LEU HA H 7.159 17.501 -1.432 1.00 . A A . 30 LEU HA 1 1
9 11402 1 1 30 LEU HB2 H 4.433 16.715 -0.424 1.00 . A A . 30 LEU HB2 1 1
9 11403 1 1 30 LEU HB3 H 5.780 17.340 0.527 1.00 . A A . 30 LEU HB3 1 1
9 11404 1 1 30 LEU HD11 H 3.071 19.991 0.075 1.00 . A A . 30 LEU HD11 1 1
9 11405 1 1 30 LEU HD12 H 3.651 18.819 1.259 1.00 . A A . 30 LEU HD12 1 1
9 11406 1 1 30 LEU HD13 H 2.709 18.277 -0.130 1.00 . A A . 30 LEU HD13 1 1
9 11407 1 1 30 LEU HD21 H 6.515 19.356 0.453 1.00 . A A . 30 LEU HD21 1 1
9 11408 1 1 30 LEU HD22 H 5.291 20.625 0.397 1.00 . A A . 30 LEU HD22 1 1
9 11409 1 1 30 LEU HD23 H 6.243 20.254 -1.041 1.00 . A A . 30 LEU HD23 1 1
9 11410 1 1 30 LEU HG H 4.494 18.984 -1.631 1.00 . A A . 30 LEU HG 1 1
9 11411 1 1 30 LEU N N 5.685 17.138 -2.830 1.00 . A A . 30 LEU N 1 1
9 11412 1 1 30 LEU O O 5.849 14.564 -1.717 1.00 . A A . 30 LEU O 1 1
9 11413 1 1 31 GLU C C 6.985 12.980 0.150 1.00 . A A . 31 GLU C 1 1
9 11414 1 1 31 GLU CA C 8.148 13.831 -0.353 1.00 . A A . 31 GLU CA 1 1
9 11415 1 1 31 GLU CB C 9.278 13.829 0.678 1.00 . A A . 31 GLU CB 1 1
9 11416 1 1 31 GLU CD C 10.956 12.468 1.987 1.00 . A A . 31 GLU CD 1 1
9 11417 1 1 31 GLU CG C 9.870 12.452 0.929 1.00 . A A . 31 GLU CG 1 1
9 11418 1 1 31 GLU H H 8.260 15.945 -0.308 1.00 . A A . 31 GLU H 1 1
9 11419 1 1 31 GLU HA H 8.514 13.411 -1.277 1.00 . A A . 31 GLU HA 1 1
9 11420 1 1 31 GLU HB2 H 10.067 14.480 0.331 1.00 . A A . 31 GLU HB2 1 1
9 11421 1 1 31 GLU HB3 H 8.897 14.209 1.614 1.00 . A A . 31 GLU HB3 1 1
9 11422 1 1 31 GLU HG2 H 9.081 11.789 1.254 1.00 . A A . 31 GLU HG2 1 1
9 11423 1 1 31 GLU HG3 H 10.292 12.082 0.006 1.00 . A A . 31 GLU HG3 1 1
9 11424 1 1 31 GLU N N 7.712 15.196 -0.624 1.00 . A A . 31 GLU N 1 1
9 11425 1 1 31 GLU O O 6.679 11.931 -0.418 1.00 . A A . 31 GLU O 1 1
9 11426 1 1 31 GLU OE1 O 10.764 13.138 3.023 1.00 . A A . 31 GLU OE1 1 1
9 11427 1 1 31 GLU OE2 O 11.997 11.810 1.779 1.00 . A A . 31 GLU OE2 1 1
9 11428 1 1 32 VAL C C 4.136 12.454 0.754 1.00 . A A . 32 VAL C 1 1
9 11429 1 1 32 VAL CA C 5.214 12.718 1.798 1.00 . A A . 32 VAL CA 1 1
9 11430 1 1 32 VAL CB C 4.594 13.500 2.972 1.00 . A A . 32 VAL CB 1 1
9 11431 1 1 32 VAL CG1 C 5.597 13.645 4.107 1.00 . A A . 32 VAL CG1 1 1
9 11432 1 1 32 VAL CG2 C 4.103 14.862 2.506 1.00 . A A . 32 VAL CG2 1 1
9 11433 1 1 32 VAL H H 6.634 14.279 1.628 1.00 . A A . 32 VAL H 1 1
9 11434 1 1 32 VAL HA H 5.577 11.774 2.174 1.00 . A A . 32 VAL HA 1 1
9 11435 1 1 32 VAL HB H 3.745 12.942 3.341 1.00 . A A . 32 VAL HB 1 1
9 11436 1 1 32 VAL HG11 H 5.165 14.243 4.895 1.00 . A A . 32 VAL HG11 1 1
9 11437 1 1 32 VAL HG12 H 5.850 12.668 4.491 1.00 . A A . 32 VAL HG12 1 1
9 11438 1 1 32 VAL HG13 H 6.489 14.129 3.737 1.00 . A A . 32 VAL HG13 1 1
9 11439 1 1 32 VAL HG21 H 3.219 14.739 1.898 1.00 . A A . 32 VAL HG21 1 1
9 11440 1 1 32 VAL HG22 H 3.868 15.473 3.364 1.00 . A A . 32 VAL HG22 1 1
9 11441 1 1 32 VAL HG23 H 4.875 15.343 1.923 1.00 . A A . 32 VAL HG23 1 1
9 11442 1 1 32 VAL N N 6.343 13.438 1.219 1.00 . A A . 32 VAL N 1 1
9 11443 1 1 32 VAL O O 3.566 11.365 0.699 1.00 . A A . 32 VAL O 1 1
9 11444 1 1 33 GLU C C 3.325 12.390 -2.222 1.00 . A A . 33 GLU C 1 1
9 11445 1 1 33 GLU CA C 2.852 13.332 -1.119 1.00 . A A . 33 GLU CA 1 1
9 11446 1 1 33 GLU CB C 2.524 14.705 -1.710 1.00 . A A . 33 GLU CB 1 1
9 11447 1 1 33 GLU CD C 0.885 16.620 -1.537 1.00 . A A . 33 GLU CD 1 1
9 11448 1 1 33 GLU CG C 1.701 15.585 -0.785 1.00 . A A . 33 GLU CG 1 1
9 11449 1 1 33 GLU H H 4.351 14.302 0.019 1.00 . A A . 33 GLU H 1 1
9 11450 1 1 33 GLU HA H 1.960 12.922 -0.669 1.00 . A A . 33 GLU HA 1 1
9 11451 1 1 33 GLU HB2 H 3.449 15.217 -1.932 1.00 . A A . 33 GLU HB2 1 1
9 11452 1 1 33 GLU HB3 H 1.971 14.566 -2.627 1.00 . A A . 33 GLU HB3 1 1
9 11453 1 1 33 GLU HG2 H 1.026 14.960 -0.221 1.00 . A A . 33 GLU HG2 1 1
9 11454 1 1 33 GLU HG3 H 2.368 16.097 -0.107 1.00 . A A . 33 GLU HG3 1 1
9 11455 1 1 33 GLU N N 3.862 13.457 -0.075 1.00 . A A . 33 GLU N 1 1
9 11456 1 1 33 GLU O O 4.052 12.795 -3.130 1.00 . A A . 33 GLU O 1 1
9 11457 1 1 33 GLU OE1 O 1.492 17.549 -2.111 1.00 . A A . 33 GLU OE1 1 1
9 11458 1 1 33 GLU OE2 O -0.357 16.501 -1.553 1.00 . A A . 33 GLU OE2 1 1
9 11459 1 1 34 LEU C C 2.342 10.166 -4.326 1.00 . A A . 34 LEU C 1 1
9 11460 1 1 34 LEU CA C 3.286 10.131 -3.128 1.00 . A A . 34 LEU CA 1 1
9 11461 1 1 34 LEU CB C 3.282 8.736 -2.500 1.00 . A A . 34 LEU CB 1 1
9 11462 1 1 34 LEU CD1 C 4.773 7.359 -3.969 1.00 . A A . 34 LEU CD1 1 1
9 11463 1 1 34 LEU CD2 C 2.825 6.292 -2.819 1.00 . A A . 34 LEU CD2 1 1
9 11464 1 1 34 LEU CG C 3.349 7.561 -3.476 1.00 . A A . 34 LEU CG 1 1
9 11465 1 1 34 LEU H H 2.328 10.870 -1.391 1.00 . A A . 34 LEU H 1 1
9 11466 1 1 34 LEU HA H 4.286 10.362 -3.465 1.00 . A A . 34 LEU HA 1 1
9 11467 1 1 34 LEU HB2 H 4.133 8.668 -1.841 1.00 . A A . 34 LEU HB2 1 1
9 11468 1 1 34 LEU HB3 H 2.372 8.638 -1.923 1.00 . A A . 34 LEU HB3 1 1
9 11469 1 1 34 LEU HD11 H 5.309 6.729 -3.275 1.00 . A A . 34 LEU HD11 1 1
9 11470 1 1 34 LEU HD12 H 5.268 8.315 -4.043 1.00 . A A . 34 LEU HD12 1 1
9 11471 1 1 34 LEU HD13 H 4.754 6.888 -4.942 1.00 . A A . 34 LEU HD13 1 1
9 11472 1 1 34 LEU HD21 H 2.499 5.601 -3.582 1.00 . A A . 34 LEU HD21 1 1
9 11473 1 1 34 LEU HD22 H 1.993 6.538 -2.175 1.00 . A A . 34 LEU HD22 1 1
9 11474 1 1 34 LEU HD23 H 3.611 5.839 -2.233 1.00 . A A . 34 LEU HD23 1 1
9 11475 1 1 34 LEU HG H 2.727 7.777 -4.333 1.00 . A A . 34 LEU HG 1 1
9 11476 1 1 34 LEU N N 2.907 11.133 -2.137 1.00 . A A . 34 LEU N 1 1
9 11477 1 1 34 LEU O O 1.122 10.145 -4.168 1.00 . A A . 34 LEU O 1 1
9 11478 1 1 35 SER C C 2.015 8.863 -7.367 1.00 . A A . 35 SER C 1 1
9 11479 1 1 35 SER CA C 2.127 10.254 -6.749 1.00 . A A . 35 SER CA 1 1
9 11480 1 1 35 SER CB C 2.753 11.223 -7.754 1.00 . A A . 35 SER CB 1 1
9 11481 1 1 35 SER H H 3.895 10.230 -5.584 1.00 . A A . 35 SER H 1 1
9 11482 1 1 35 SER HA H 1.137 10.602 -6.495 1.00 . A A . 35 SER HA 1 1
9 11483 1 1 35 SER HB2 H 3.666 10.795 -8.141 1.00 . A A . 35 SER HB2 1 1
9 11484 1 1 35 SER HB3 H 2.061 11.390 -8.567 1.00 . A A . 35 SER HB3 1 1
9 11485 1 1 35 SER HG H 2.480 12.598 -6.386 1.00 . A A . 35 SER HG 1 1
9 11486 1 1 35 SER N N 2.917 10.216 -5.523 1.00 . A A . 35 SER N 1 1
9 11487 1 1 35 SER O O 2.880 8.010 -7.165 1.00 . A A . 35 SER O 1 1
9 11488 1 1 35 SER OG O 3.053 12.466 -7.145 1.00 . A A . 35 SER OG 1 1
9 11489 1 1 36 PHE C C -0.291 7.490 -9.907 1.00 . A A . 36 PHE C 1 1
9 11490 1 1 36 PHE CA C 0.717 7.356 -8.770 1.00 . A A . 36 PHE CA 1 1
9 11491 1 1 36 PHE CB C 0.219 6.329 -7.751 1.00 . A A . 36 PHE CB 1 1
9 11492 1 1 36 PHE CD1 C -2.220 6.821 -7.434 1.00 . A A . 36 PHE CD1 1 1
9 11493 1 1 36 PHE CD2 C -0.730 7.273 -5.629 1.00 . A A . 36 PHE CD2 1 1
9 11494 1 1 36 PHE CE1 C -3.284 7.269 -6.673 1.00 . A A . 36 PHE CE1 1 1
9 11495 1 1 36 PHE CE2 C -1.789 7.722 -4.863 1.00 . A A . 36 PHE CE2 1 1
9 11496 1 1 36 PHE CG C -0.933 6.817 -6.921 1.00 . A A . 36 PHE CG 1 1
9 11497 1 1 36 PHE CZ C -3.067 7.722 -5.386 1.00 . A A . 36 PHE CZ 1 1
9 11498 1 1 36 PHE H H 0.290 9.363 -8.246 1.00 . A A . 36 PHE H 1 1
9 11499 1 1 36 PHE HA H 1.658 7.020 -9.176 1.00 . A A . 36 PHE HA 1 1
9 11500 1 1 36 PHE HB2 H -0.101 5.441 -8.273 1.00 . A A . 36 PHE HB2 1 1
9 11501 1 1 36 PHE HB3 H 1.028 6.077 -7.081 1.00 . A A . 36 PHE HB3 1 1
9 11502 1 1 36 PHE HD1 H -2.390 6.467 -8.441 1.00 . A A . 36 PHE HD1 1 1
9 11503 1 1 36 PHE HD2 H 0.269 7.275 -5.217 1.00 . A A . 36 PHE HD2 1 1
9 11504 1 1 36 PHE HE1 H -4.281 7.268 -7.085 1.00 . A A . 36 PHE HE1 1 1
9 11505 1 1 36 PHE HE2 H -1.617 8.075 -3.856 1.00 . A A . 36 PHE HE2 1 1
9 11506 1 1 36 PHE HZ H -3.896 8.072 -4.789 1.00 . A A . 36 PHE HZ 1 1
9 11507 1 1 36 PHE N N 0.944 8.643 -8.121 1.00 . A A . 36 PHE N 1 1
9 11508 1 1 36 PHE O O -1.147 8.375 -9.891 1.00 . A A . 36 PHE O 1 1
9 11509 1 1 37 ARG C C -2.095 5.487 -11.956 1.00 . A A . 37 ARG C 1 1
9 11510 1 1 37 ARG CA C -1.083 6.626 -12.040 1.00 . A A . 37 ARG CA 1 1
9 11511 1 1 37 ARG CB C -0.287 6.519 -13.342 1.00 . A A . 37 ARG CB 1 1
9 11512 1 1 37 ARG CD C -0.843 8.523 -14.755 1.00 . A A . 37 ARG CD 1 1
9 11513 1 1 37 ARG CG C 0.200 7.860 -13.869 1.00 . A A . 37 ARG CG 1 1
9 11514 1 1 37 ARG CZ C -0.996 10.576 -16.098 1.00 . A A . 37 ARG CZ 1 1
9 11515 1 1 37 ARG H H 0.520 5.924 -10.848 1.00 . A A . 37 ARG H 1 1
9 11516 1 1 37 ARG HA H -1.614 7.566 -12.029 1.00 . A A . 37 ARG HA 1 1
9 11517 1 1 37 ARG HB2 H 0.573 5.890 -13.173 1.00 . A A . 37 ARG HB2 1 1
9 11518 1 1 37 ARG HB3 H -0.912 6.067 -14.096 1.00 . A A . 37 ARG HB3 1 1
9 11519 1 1 37 ARG HD2 H -0.918 7.966 -15.676 1.00 . A A . 37 ARG HD2 1 1
9 11520 1 1 37 ARG HD3 H -1.793 8.504 -14.243 1.00 . A A . 37 ARG HD3 1 1
9 11521 1 1 37 ARG HE H 0.138 10.360 -14.471 1.00 . A A . 37 ARG HE 1 1
9 11522 1 1 37 ARG HG2 H 0.412 8.509 -13.032 1.00 . A A . 37 ARG HG2 1 1
9 11523 1 1 37 ARG HG3 H 1.102 7.703 -14.442 1.00 . A A . 37 ARG HG3 1 1
9 11524 1 1 37 ARG HH11 H -2.132 9.042 -16.757 1.00 . A A . 37 ARG HH11 1 1
9 11525 1 1 37 ARG HH12 H -2.231 10.495 -17.695 1.00 . A A . 37 ARG HH12 1 1
9 11526 1 1 37 ARG HH21 H 0.016 12.279 -15.697 1.00 . A A . 37 ARG HH21 1 1
9 11527 1 1 37 ARG HH22 H -1.008 12.335 -17.092 1.00 . A A . 37 ARG HH22 1 1
9 11528 1 1 37 ARG N N -0.183 6.606 -10.893 1.00 . A A . 37 ARG N 1 1
9 11529 1 1 37 ARG NE N -0.497 9.908 -15.064 1.00 . A A . 37 ARG NE 1 1
9 11530 1 1 37 ARG NH1 N -1.856 9.989 -16.918 1.00 . A A . 37 ARG NH1 1 1
9 11531 1 1 37 ARG NH2 N -0.632 11.834 -16.314 1.00 . A A . 37 ARG NH2 1 1
9 11532 1 1 37 ARG O O -1.743 4.348 -11.648 1.00 . A A . 37 ARG O 1 1
9 11533 1 1 38 LYS C C -3.921 3.453 -12.681 1.00 . A A . 38 LYS C 1 1
9 11534 1 1 38 LYS CA C -4.422 4.808 -12.188 1.00 . A A . 38 LYS CA 1 1
9 11535 1 1 38 LYS CB C -5.609 5.264 -13.038 1.00 . A A . 38 LYS CB 1 1
9 11536 1 1 38 LYS CD C -7.608 4.494 -14.350 1.00 . A A . 38 LYS CD 1 1
9 11537 1 1 38 LYS CE C -8.755 5.424 -13.987 1.00 . A A . 38 LYS CE 1 1
9 11538 1 1 38 LYS CG C -6.710 4.224 -13.155 1.00 . A A . 38 LYS CG 1 1
9 11539 1 1 38 LYS H H -3.576 6.728 -12.471 1.00 . A A . 38 LYS H 1 1
9 11540 1 1 38 LYS HA H -4.741 4.708 -11.161 1.00 . A A . 38 LYS HA 1 1
9 11541 1 1 38 LYS HB2 H -6.030 6.156 -12.597 1.00 . A A . 38 LYS HB2 1 1
9 11542 1 1 38 LYS HB3 H -5.257 5.497 -14.032 1.00 . A A . 38 LYS HB3 1 1
9 11543 1 1 38 LYS HD2 H -7.022 4.952 -15.133 1.00 . A A . 38 LYS HD2 1 1
9 11544 1 1 38 LYS HD3 H -8.013 3.556 -14.702 1.00 . A A . 38 LYS HD3 1 1
9 11545 1 1 38 LYS HE2 H -9.598 5.200 -14.623 1.00 . A A . 38 LYS HE2 1 1
9 11546 1 1 38 LYS HE3 H -9.027 5.253 -12.956 1.00 . A A . 38 LYS HE3 1 1
9 11547 1 1 38 LYS HG2 H -6.260 3.249 -13.267 1.00 . A A . 38 LYS HG2 1 1
9 11548 1 1 38 LYS HG3 H -7.308 4.245 -12.254 1.00 . A A . 38 LYS HG3 1 1
9 11549 1 1 38 LYS HZ1 H -7.953 7.221 -13.287 1.00 . A A . 38 LYS HZ1 1 1
9 11550 1 1 38 LYS HZ2 H -9.231 7.420 -14.379 1.00 . A A . 38 LYS HZ2 1 1
9 11551 1 1 38 LYS HZ3 H -7.702 6.957 -14.939 1.00 . A A . 38 LYS HZ3 1 1
9 11552 1 1 38 LYS N N -3.356 5.802 -12.231 1.00 . A A . 38 LYS N 1 1
9 11553 1 1 38 LYS NZ N -8.383 6.856 -14.160 1.00 . A A . 38 LYS NZ 1 1
9 11554 1 1 38 LYS O O -3.028 3.380 -13.524 1.00 . A A . 38 LYS O 1 1
9 11555 1 1 39 GLY C C -2.934 0.525 -11.742 1.00 . A A . 39 GLY C 1 1
9 11556 1 1 39 GLY CA C -4.105 1.046 -12.550 1.00 . A A . 39 GLY CA 1 1
9 11557 1 1 39 GLY H H -5.212 2.502 -11.482 1.00 . A A . 39 GLY H 1 1
9 11558 1 1 39 GLY HA2 H -4.944 0.378 -12.421 1.00 . A A . 39 GLY HA2 1 1
9 11559 1 1 39 GLY HA3 H -3.828 1.062 -13.594 1.00 . A A . 39 GLY HA3 1 1
9 11560 1 1 39 GLY N N -4.504 2.383 -12.150 1.00 . A A . 39 GLY N 1 1
9 11561 1 1 39 GLY O O -2.947 -0.617 -11.284 1.00 . A A . 39 GLY O 1 1
9 11562 1 1 40 GLU C C -1.117 0.223 -9.542 1.00 . A A . 40 GLU C 1 1
9 11563 1 1 40 GLU CA C -0.731 0.979 -10.811 1.00 . A A . 40 GLU CA 1 1
9 11564 1 1 40 GLU CB C 0.094 2.216 -10.449 1.00 . A A . 40 GLU CB 1 1
9 11565 1 1 40 GLU CD C 2.144 3.519 -11.142 1.00 . A A . 40 GLU CD 1 1
9 11566 1 1 40 GLU CG C 0.917 2.757 -11.605 1.00 . A A . 40 GLU CG 1 1
9 11567 1 1 40 GLU H H -1.965 2.262 -11.957 1.00 . A A . 40 GLU H 1 1
9 11568 1 1 40 GLU HA H -0.136 0.330 -11.435 1.00 . A A . 40 GLU HA 1 1
9 11569 1 1 40 GLU HB2 H -0.575 2.995 -10.114 1.00 . A A . 40 GLU HB2 1 1
9 11570 1 1 40 GLU HB3 H 0.767 1.961 -9.644 1.00 . A A . 40 GLU HB3 1 1
9 11571 1 1 40 GLU HG2 H 1.237 1.931 -12.222 1.00 . A A . 40 GLU HG2 1 1
9 11572 1 1 40 GLU HG3 H 0.299 3.422 -12.191 1.00 . A A . 40 GLU HG3 1 1
9 11573 1 1 40 GLU N N -1.917 1.364 -11.567 1.00 . A A . 40 GLU N 1 1
9 11574 1 1 40 GLU O O -2.224 0.379 -9.025 1.00 . A A . 40 GLU O 1 1
9 11575 1 1 40 GLU OE1 O 2.006 4.383 -10.252 1.00 . A A . 40 GLU OE1 1 1
9 11576 1 1 40 GLU OE2 O 3.244 3.249 -11.669 1.00 . A A . 40 GLU OE2 1 1
9 11577 1 1 41 HIS C C 0.473 -0.922 -6.704 1.00 . A A . 41 HIS C 1 1
9 11578 1 1 41 HIS CA C -0.438 -1.379 -7.839 1.00 . A A . 41 HIS CA 1 1
9 11579 1 1 41 HIS CB C -0.220 -2.866 -8.116 1.00 . A A . 41 HIS CB 1 1
9 11580 1 1 41 HIS CD2 C -2.259 -3.310 -9.655 1.00 . A A . 41 HIS CD2 1 1
9 11581 1 1 41 HIS CE1 C -3.046 -5.087 -8.642 1.00 . A A . 41 HIS CE1 1 1
9 11582 1 1 41 HIS CG C -1.447 -3.572 -8.605 1.00 . A A . 41 HIS CG 1 1
9 11583 1 1 41 HIS H H 0.667 -0.680 -9.504 1.00 . A A . 41 HIS H 1 1
9 11584 1 1 41 HIS HA H -1.466 -1.224 -7.545 1.00 . A A . 41 HIS HA 1 1
9 11585 1 1 41 HIS HB2 H 0.547 -2.978 -8.869 1.00 . A A . 41 HIS HB2 1 1
9 11586 1 1 41 HIS HB3 H 0.103 -3.352 -7.207 1.00 . A A . 41 HIS HB3 1 1
9 11587 1 1 41 HIS HD1 H -1.601 -5.129 -7.195 1.00 . A A . 41 HIS HD1 1 1
9 11588 1 1 41 HIS HD2 H -2.153 -2.499 -10.363 1.00 . A A . 41 HIS HD2 1 1
9 11589 1 1 41 HIS HE1 H -3.661 -5.938 -8.389 1.00 . A A . 41 HIS HE1 1 1
9 11590 1 1 41 HIS HE2 H -3.926 -4.382 -10.351 1.00 . A A . 41 HIS HE2 1 1
9 11591 1 1 41 HIS N N -0.196 -0.598 -9.047 1.00 . A A . 41 HIS N 1 1
9 11592 1 1 41 HIS ND1 N -1.968 -4.690 -7.989 1.00 . A A . 41 HIS ND1 1 1
9 11593 1 1 41 HIS NE2 N -3.245 -4.266 -9.657 1.00 . A A . 41 HIS NE2 1 1
9 11594 1 1 41 HIS O O 1.668 -1.219 -6.697 1.00 . A A . 41 HIS O 1 1
9 11595 1 1 42 ILE C C 0.651 -0.702 -3.460 1.00 . A A . 42 ILE C 1 1
9 11596 1 1 42 ILE CA C 0.662 0.300 -4.609 1.00 . A A . 42 ILE CA 1 1
9 11597 1 1 42 ILE CB C 0.107 1.646 -4.106 1.00 . A A . 42 ILE CB 1 1
9 11598 1 1 42 ILE CD1 C -0.964 3.754 -5.048 1.00 . A A . 42 ILE CD1 1 1
9 11599 1 1 42 ILE CG1 C 0.065 2.663 -5.248 1.00 . A A . 42 ILE CG1 1 1
9 11600 1 1 42 ILE CG2 C 0.951 2.169 -2.954 1.00 . A A . 42 ILE CG2 1 1
9 11601 1 1 42 ILE H H -1.055 0.006 -5.810 1.00 . A A . 42 ILE H 1 1
9 11602 1 1 42 ILE HA H 1.682 0.451 -4.931 1.00 . A A . 42 ILE HA 1 1
9 11603 1 1 42 ILE HB H -0.895 1.483 -3.742 1.00 . A A . 42 ILE HB 1 1
9 11604 1 1 42 ILE HD11 H -1.802 3.583 -5.709 1.00 . A A . 42 ILE HD11 1 1
9 11605 1 1 42 ILE HD12 H -1.307 3.743 -4.023 1.00 . A A . 42 ILE HD12 1 1
9 11606 1 1 42 ILE HD13 H -0.522 4.713 -5.270 1.00 . A A . 42 ILE HD13 1 1
9 11607 1 1 42 ILE HG12 H 1.032 3.134 -5.338 1.00 . A A . 42 ILE HG12 1 1
9 11608 1 1 42 ILE HG13 H -0.169 2.150 -6.169 1.00 . A A . 42 ILE HG13 1 1
9 11609 1 1 42 ILE HG21 H 1.724 2.819 -3.339 1.00 . A A . 42 ILE HG21 1 1
9 11610 1 1 42 ILE HG22 H 0.324 2.722 -2.271 1.00 . A A . 42 ILE HG22 1 1
9 11611 1 1 42 ILE HG23 H 1.406 1.339 -2.434 1.00 . A A . 42 ILE HG23 1 1
9 11612 1 1 42 ILE N N -0.099 -0.198 -5.748 1.00 . A A . 42 ILE N 1 1
9 11613 1 1 42 ILE O O -0.410 -1.155 -3.028 1.00 . A A . 42 ILE O 1 1
9 11614 1 1 43 CYS C C 1.765 -1.299 -0.526 1.00 . A A . 43 CYS C 1 1
9 11615 1 1 43 CYS CA C 1.964 -1.993 -1.869 1.00 . A A . 43 CYS CA 1 1
9 11616 1 1 43 CYS CB C 3.335 -2.669 -1.908 1.00 . A A . 43 CYS CB 1 1
9 11617 1 1 43 CYS H H 2.647 -0.650 -3.356 1.00 . A A . 43 CYS H 1 1
9 11618 1 1 43 CYS HA H 1.198 -2.744 -1.989 1.00 . A A . 43 CYS HA 1 1
9 11619 1 1 43 CYS HB2 H 3.675 -2.721 -2.932 1.00 . A A . 43 CYS HB2 1 1
9 11620 1 1 43 CYS HB3 H 4.035 -2.082 -1.333 1.00 . A A . 43 CYS HB3 1 1
9 11621 1 1 43 CYS HG H 3.591 -5.185 -2.242 1.00 . A A . 43 CYS HG 1 1
9 11622 1 1 43 CYS N N 1.837 -1.044 -2.970 1.00 . A A . 43 CYS N 1 1
9 11623 1 1 43 CYS O O 2.582 -0.474 -0.113 1.00 . A A . 43 CYS O 1 1
9 11624 1 1 43 CYS SG S 3.348 -4.351 -1.242 1.00 . A A . 43 CYS SG 1 1
9 11625 1 1 44 LEU C C 1.273 -1.607 2.535 1.00 . A A . 44 LEU C 1 1
9 11626 1 1 44 LEU CA C 0.364 -1.042 1.448 1.00 . A A . 44 LEU CA 1 1
9 11627 1 1 44 LEU CB C -1.101 -1.294 1.811 1.00 . A A . 44 LEU CB 1 1
9 11628 1 1 44 LEU CD1 C -3.504 -1.432 1.114 1.00 . A A . 44 LEU CD1 1 1
9 11629 1 1 44 LEU CD2 C -2.185 0.639 0.640 1.00 . A A . 44 LEU CD2 1 1
9 11630 1 1 44 LEU CG C -2.133 -0.877 0.763 1.00 . A A . 44 LEU CG 1 1
9 11631 1 1 44 LEU H H 0.059 -2.297 -0.228 1.00 . A A . 44 LEU H 1 1
9 11632 1 1 44 LEU HA H 0.529 0.023 1.374 1.00 . A A . 44 LEU HA 1 1
9 11633 1 1 44 LEU HB2 H -1.220 -2.353 1.989 1.00 . A A . 44 LEU HB2 1 1
9 11634 1 1 44 LEU HB3 H -1.314 -0.752 2.721 1.00 . A A . 44 LEU HB3 1 1
9 11635 1 1 44 LEU HD11 H -3.861 -0.966 2.020 1.00 . A A . 44 LEU HD11 1 1
9 11636 1 1 44 LEU HD12 H -3.434 -2.500 1.262 1.00 . A A . 44 LEU HD12 1 1
9 11637 1 1 44 LEU HD13 H -4.194 -1.226 0.307 1.00 . A A . 44 LEU HD13 1 1
9 11638 1 1 44 LEU HD21 H -1.768 0.938 -0.310 1.00 . A A . 44 LEU HD21 1 1
9 11639 1 1 44 LEU HD22 H -1.614 1.085 1.441 1.00 . A A . 44 LEU HD22 1 1
9 11640 1 1 44 LEU HD23 H -3.212 0.971 0.704 1.00 . A A . 44 LEU HD23 1 1
9 11641 1 1 44 LEU HG H -1.845 -1.281 -0.198 1.00 . A A . 44 LEU HG 1 1
9 11642 1 1 44 LEU N N 0.673 -1.635 0.152 1.00 . A A . 44 LEU N 1 1
9 11643 1 1 44 LEU O O 1.135 -2.763 2.934 1.00 . A A . 44 LEU O 1 1
9 11644 1 1 45 ILE C C 2.554 -0.931 5.441 1.00 . A A . 45 ILE C 1 1
9 11645 1 1 45 ILE CA C 3.129 -1.198 4.054 1.00 . A A . 45 ILE CA 1 1
9 11646 1 1 45 ILE CB C 4.483 -0.474 3.924 1.00 . A A . 45 ILE CB 1 1
9 11647 1 1 45 ILE CD1 C 6.100 0.364 2.147 1.00 . A A . 45 ILE CD1 1 1
9 11648 1 1 45 ILE CG1 C 5.053 -0.662 2.517 1.00 . A A . 45 ILE CG1 1 1
9 11649 1 1 45 ILE CG2 C 5.460 -0.986 4.971 1.00 . A A . 45 ILE CG2 1 1
9 11650 1 1 45 ILE H H 2.259 0.128 2.653 1.00 . A A . 45 ILE H 1 1
9 11651 1 1 45 ILE HA H 3.300 -2.259 3.945 1.00 . A A . 45 ILE HA 1 1
9 11652 1 1 45 ILE HB H 4.320 0.578 4.102 1.00 . A A . 45 ILE HB 1 1
9 11653 1 1 45 ILE HD11 H 5.668 1.353 2.198 1.00 . A A . 45 ILE HD11 1 1
9 11654 1 1 45 ILE HD12 H 6.929 0.300 2.838 1.00 . A A . 45 ILE HD12 1 1
9 11655 1 1 45 ILE HD13 H 6.451 0.176 1.144 1.00 . A A . 45 ILE HD13 1 1
9 11656 1 1 45 ILE HG12 H 5.508 -1.638 2.448 1.00 . A A . 45 ILE HG12 1 1
9 11657 1 1 45 ILE HG13 H 4.250 -0.592 1.799 1.00 . A A . 45 ILE HG13 1 1
9 11658 1 1 45 ILE HG21 H 6.302 -0.314 5.037 1.00 . A A . 45 ILE HG21 1 1
9 11659 1 1 45 ILE HG22 H 4.966 -1.036 5.930 1.00 . A A . 45 ILE HG22 1 1
9 11660 1 1 45 ILE HG23 H 5.804 -1.970 4.692 1.00 . A A . 45 ILE HG23 1 1
9 11661 1 1 45 ILE N N 2.199 -0.782 3.011 1.00 . A A . 45 ILE N 1 1
9 11662 1 1 45 ILE O O 2.323 -1.859 6.217 1.00 . A A . 45 ILE O 1 1
9 11663 1 1 46 ARG C C 0.551 1.627 6.862 1.00 . A A . 46 ARG C 1 1
9 11664 1 1 46 ARG CA C 1.772 0.731 7.038 1.00 . A A . 46 ARG CA 1 1
9 11665 1 1 46 ARG CB C 2.833 1.454 7.871 1.00 . A A . 46 ARG CB 1 1
9 11666 1 1 46 ARG CD C 4.818 1.084 9.365 1.00 . A A . 46 ARG CD 1 1
9 11667 1 1 46 ARG CG C 4.083 0.625 8.116 1.00 . A A . 46 ARG CG 1 1
9 11668 1 1 46 ARG CZ C 7.170 0.505 8.943 1.00 . A A . 46 ARG CZ 1 1
9 11669 1 1 46 ARG H H 2.526 1.036 5.084 1.00 . A A . 46 ARG H 1 1
9 11670 1 1 46 ARG HA H 1.473 -0.169 7.555 1.00 . A A . 46 ARG HA 1 1
9 11671 1 1 46 ARG HB2 H 3.122 2.359 7.356 1.00 . A A . 46 ARG HB2 1 1
9 11672 1 1 46 ARG HB3 H 2.406 1.714 8.827 1.00 . A A . 46 ARG HB3 1 1
9 11673 1 1 46 ARG HD2 H 5.084 2.124 9.251 1.00 . A A . 46 ARG HD2 1 1
9 11674 1 1 46 ARG HD3 H 4.161 0.972 10.215 1.00 . A A . 46 ARG HD3 1 1
9 11675 1 1 46 ARG HE H 5.999 -0.393 10.285 1.00 . A A . 46 ARG HE 1 1
9 11676 1 1 46 ARG HG2 H 3.800 -0.410 8.237 1.00 . A A . 46 ARG HG2 1 1
9 11677 1 1 46 ARG HG3 H 4.741 0.723 7.265 1.00 . A A . 46 ARG HG3 1 1
9 11678 1 1 46 ARG HH11 H 6.447 2.011 7.806 1.00 . A A . 46 ARG HH11 1 1
9 11679 1 1 46 ARG HH12 H 8.104 1.593 7.518 1.00 . A A . 46 ARG HH12 1 1
9 11680 1 1 46 ARG HH21 H 8.179 -0.953 9.915 1.00 . A A . 46 ARG HH21 1 1
9 11681 1 1 46 ARG HH22 H 9.087 -0.093 8.718 1.00 . A A . 46 ARG HH22 1 1
9 11682 1 1 46 ARG N N 2.322 0.342 5.745 1.00 . A A . 46 ARG N 1 1
9 11683 1 1 46 ARG NE N 6.033 0.309 9.602 1.00 . A A . 46 ARG NE 1 1
9 11684 1 1 46 ARG NH1 N 7.246 1.446 8.012 1.00 . A A . 46 ARG NH1 1 1
9 11685 1 1 46 ARG NH2 N 8.233 -0.242 9.213 1.00 . A A . 46 ARG NH2 1 1
9 11686 1 1 46 ARG O O 0.669 2.790 6.476 1.00 . A A . 46 ARG O 1 1
9 11687 1 1 47 LYS C C -1.847 3.074 7.899 1.00 . A A . 47 LYS C 1 1
9 11688 1 1 47 LYS CA C -1.870 1.826 7.022 1.00 . A A . 47 LYS CA 1 1
9 11689 1 1 47 LYS CB C -3.061 0.944 7.405 1.00 . A A . 47 LYS CB 1 1
9 11690 1 1 47 LYS CD C -5.517 0.792 7.914 1.00 . A A . 47 LYS CD 1 1
9 11691 1 1 47 LYS CE C -6.757 1.571 8.322 1.00 . A A . 47 LYS CE 1 1
9 11692 1 1 47 LYS CG C -4.351 1.719 7.613 1.00 . A A . 47 LYS CG 1 1
9 11693 1 1 47 LYS H H -0.657 0.145 7.451 1.00 . A A . 47 LYS H 1 1
9 11694 1 1 47 LYS HA H -1.974 2.127 5.990 1.00 . A A . 47 LYS HA 1 1
9 11695 1 1 47 LYS HB2 H -3.224 0.219 6.622 1.00 . A A . 47 LYS HB2 1 1
9 11696 1 1 47 LYS HB3 H -2.827 0.423 8.323 1.00 . A A . 47 LYS HB3 1 1
9 11697 1 1 47 LYS HD2 H -5.743 0.213 7.031 1.00 . A A . 47 LYS HD2 1 1
9 11698 1 1 47 LYS HD3 H -5.237 0.127 8.720 1.00 . A A . 47 LYS HD3 1 1
9 11699 1 1 47 LYS HE2 H -6.993 2.281 7.545 1.00 . A A . 47 LYS HE2 1 1
9 11700 1 1 47 LYS HE3 H -7.578 0.879 8.439 1.00 . A A . 47 LYS HE3 1 1
9 11701 1 1 47 LYS HG2 H -4.222 2.399 8.442 1.00 . A A . 47 LYS HG2 1 1
9 11702 1 1 47 LYS HG3 H -4.571 2.279 6.716 1.00 . A A . 47 LYS HG3 1 1
9 11703 1 1 47 LYS HZ1 H -6.270 3.284 9.414 1.00 . A A . 47 LYS HZ1 1 1
9 11704 1 1 47 LYS HZ2 H -5.814 1.840 10.167 1.00 . A A . 47 LYS HZ2 1 1
9 11705 1 1 47 LYS HZ3 H -7.438 2.310 10.154 1.00 . A A . 47 LYS HZ3 1 1
9 11706 1 1 47 LYS N N -0.626 1.078 7.147 1.00 . A A . 47 LYS N 1 1
9 11707 1 1 47 LYS NZ N -6.555 2.303 9.603 1.00 . A A . 47 LYS NZ 1 1
9 11708 1 1 47 LYS O O -2.179 3.019 9.083 1.00 . A A . 47 LYS O 1 1
9 11709 1 1 48 VAL C C -2.639 5.673 8.881 1.00 . A A . 48 VAL C 1 1
9 11710 1 1 48 VAL CA C -1.388 5.460 8.036 1.00 . A A . 48 VAL CA 1 1
9 11711 1 1 48 VAL CB C -1.220 6.653 7.077 1.00 . A A . 48 VAL CB 1 1
9 11712 1 1 48 VAL CG1 C -1.121 7.956 7.856 1.00 . A A . 48 VAL CG1 1 1
9 11713 1 1 48 VAL CG2 C 0.003 6.457 6.192 1.00 . A A . 48 VAL CG2 1 1
9 11714 1 1 48 VAL H H -1.200 4.178 6.363 1.00 . A A . 48 VAL H 1 1
9 11715 1 1 48 VAL HA H -0.526 5.426 8.689 1.00 . A A . 48 VAL HA 1 1
9 11716 1 1 48 VAL HB H -2.092 6.705 6.443 1.00 . A A . 48 VAL HB 1 1
9 11717 1 1 48 VAL HG11 H -0.393 8.602 7.385 1.00 . A A . 48 VAL HG11 1 1
9 11718 1 1 48 VAL HG12 H -2.084 8.444 7.867 1.00 . A A . 48 VAL HG12 1 1
9 11719 1 1 48 VAL HG13 H -0.812 7.746 8.869 1.00 . A A . 48 VAL HG13 1 1
9 11720 1 1 48 VAL HG21 H 0.235 5.405 6.127 1.00 . A A . 48 VAL HG21 1 1
9 11721 1 1 48 VAL HG22 H -0.203 6.844 5.205 1.00 . A A . 48 VAL HG22 1 1
9 11722 1 1 48 VAL HG23 H 0.843 6.985 6.617 1.00 . A A . 48 VAL HG23 1 1
9 11723 1 1 48 VAL N N -1.452 4.198 7.309 1.00 . A A . 48 VAL N 1 1
9 11724 1 1 48 VAL O O -2.570 5.728 10.108 1.00 . A A . 48 VAL O 1 1
9 11725 1 1 49 ASN C C -6.216 5.484 8.065 1.00 . A A . 49 ASN C 1 1
9 11726 1 1 49 ASN CA C -5.051 5.999 8.903 1.00 . A A . 49 ASN CA 1 1
9 11727 1 1 49 ASN CB C -5.249 7.484 9.216 1.00 . A A . 49 ASN CB 1 1
9 11728 1 1 49 ASN CG C -4.469 7.927 10.438 1.00 . A A . 49 ASN CG 1 1
9 11729 1 1 49 ASN H H -3.773 5.739 7.236 1.00 . A A . 49 ASN H 1 1
9 11730 1 1 49 ASN HA H -5.018 5.448 9.831 1.00 . A A . 49 ASN HA 1 1
9 11731 1 1 49 ASN HB2 H -4.919 8.070 8.370 1.00 . A A . 49 ASN HB2 1 1
9 11732 1 1 49 ASN HB3 H -6.298 7.672 9.391 1.00 . A A . 49 ASN HB3 1 1
9 11733 1 1 49 ASN HD21 H -3.325 9.101 9.312 1.00 . A A . 49 ASN HD21 1 1
9 11734 1 1 49 ASN HD22 H -2.968 9.101 11.004 1.00 . A A . 49 ASN HD22 1 1
9 11735 1 1 49 ASN N N -3.782 5.792 8.214 1.00 . A A . 49 ASN N 1 1
9 11736 1 1 49 ASN ND2 N -3.488 8.798 10.230 1.00 . A A . 49 ASN ND2 1 1
9 11737 1 1 49 ASN O O -6.025 5.004 6.948 1.00 . A A . 49 ASN O 1 1
9 11738 1 1 49 ASN OD1 O -4.747 7.493 11.556 1.00 . A A . 49 ASN OD1 1 1
9 11739 1 1 50 GLU C C -8.748 5.811 6.553 1.00 . A A . 50 GLU C 1 1
9 11740 1 1 50 GLU CA C -8.619 5.131 7.913 1.00 . A A . 50 GLU CA 1 1
9 11741 1 1 50 GLU CB C -9.866 5.411 8.755 1.00 . A A . 50 GLU CB 1 1
9 11742 1 1 50 GLU CD C -11.501 7.184 9.509 1.00 . A A . 50 GLU CD 1 1
9 11743 1 1 50 GLU CG C -10.089 6.887 9.040 1.00 . A A . 50 GLU CG 1 1
9 11744 1 1 50 GLU H H -7.511 5.978 9.506 1.00 . A A . 50 GLU H 1 1
9 11745 1 1 50 GLU HA H -8.530 4.066 7.763 1.00 . A A . 50 GLU HA 1 1
9 11746 1 1 50 GLU HB2 H -10.732 5.032 8.231 1.00 . A A . 50 GLU HB2 1 1
9 11747 1 1 50 GLU HB3 H -9.772 4.894 9.698 1.00 . A A . 50 GLU HB3 1 1
9 11748 1 1 50 GLU HG2 H -9.398 7.201 9.808 1.00 . A A . 50 GLU HG2 1 1
9 11749 1 1 50 GLU HG3 H -9.900 7.448 8.137 1.00 . A A . 50 GLU HG3 1 1
9 11750 1 1 50 GLU N N -7.423 5.588 8.612 1.00 . A A . 50 GLU N 1 1
9 11751 1 1 50 GLU O O -9.318 5.249 5.619 1.00 . A A . 50 GLU O 1 1
9 11752 1 1 50 GLU OE1 O -11.858 6.749 10.624 1.00 . A A . 50 GLU OE1 1 1
9 11753 1 1 50 GLU OE2 O -12.247 7.850 8.762 1.00 . A A . 50 GLU OE2 1 1
9 11754 1 1 51 ASN C C -6.908 7.786 4.512 1.00 . A A . 51 ASN C 1 1
9 11755 1 1 51 ASN CA C -8.267 7.780 5.206 1.00 . A A . 51 ASN CA 1 1
9 11756 1 1 51 ASN CB C -8.719 9.216 5.478 1.00 . A A . 51 ASN CB 1 1
9 11757 1 1 51 ASN CG C -10.173 9.294 5.904 1.00 . A A . 51 ASN CG 1 1
9 11758 1 1 51 ASN H H -7.770 7.418 7.232 1.00 . A A . 51 ASN H 1 1
9 11759 1 1 51 ASN HA H -8.987 7.303 4.559 1.00 . A A . 51 ASN HA 1 1
9 11760 1 1 51 ASN HB2 H -8.111 9.635 6.266 1.00 . A A . 51 ASN HB2 1 1
9 11761 1 1 51 ASN HB3 H -8.593 9.804 4.580 1.00 . A A . 51 ASN HB3 1 1
9 11762 1 1 51 ASN HD21 H -9.635 9.902 7.718 1.00 . A A . 51 ASN HD21 1 1
9 11763 1 1 51 ASN HD22 H -11.335 9.746 7.452 1.00 . A A . 51 ASN HD22 1 1
9 11764 1 1 51 ASN N N -8.212 7.023 6.451 1.00 . A A . 51 ASN N 1 1
9 11765 1 1 51 ASN ND2 N -10.404 9.688 7.151 1.00 . A A . 51 ASN ND2 1 1
9 11766 1 1 51 ASN O O -6.812 7.529 3.313 1.00 . A A . 51 ASN O 1 1
9 11767 1 1 51 ASN OD1 O -11.077 9.004 5.120 1.00 . A A . 51 ASN OD1 1 1
9 11768 1 1 52 TRP C C -3.898 6.722 4.696 1.00 . A A . 52 TRP C 1 1
9 11769 1 1 52 TRP CA C -4.508 8.118 4.734 1.00 . A A . 52 TRP CA 1 1
9 11770 1 1 52 TRP CB C -3.628 9.050 5.570 1.00 . A A . 52 TRP CB 1 1
9 11771 1 1 52 TRP CD1 C -5.063 11.021 6.362 1.00 . A A . 52 TRP CD1 1 1
9 11772 1 1 52 TRP CD2 C -3.625 11.528 4.721 1.00 . A A . 52 TRP CD2 1 1
9 11773 1 1 52 TRP CE2 C -4.346 12.689 5.062 1.00 . A A . 52 TRP CE2 1 1
9 11774 1 1 52 TRP CE3 C -2.660 11.605 3.713 1.00 . A A . 52 TRP CE3 1 1
9 11775 1 1 52 TRP CG C -4.098 10.473 5.565 1.00 . A A . 52 TRP CG 1 1
9 11776 1 1 52 TRP CH2 C -3.182 13.958 3.444 1.00 . A A . 52 TRP CH2 1 1
9 11777 1 1 52 TRP CZ2 C -4.132 13.911 4.428 1.00 . A A . 52 TRP CZ2 1 1
9 11778 1 1 52 TRP CZ3 C -2.450 12.818 3.085 1.00 . A A . 52 TRP CZ3 1 1
9 11779 1 1 52 TRP H H -6.003 8.275 6.225 1.00 . A A . 52 TRP H 1 1
9 11780 1 1 52 TRP HA H -4.566 8.501 3.727 1.00 . A A . 52 TRP HA 1 1
9 11781 1 1 52 TRP HB2 H -3.622 8.705 6.593 1.00 . A A . 52 TRP HB2 1 1
9 11782 1 1 52 TRP HB3 H -2.622 9.028 5.179 1.00 . A A . 52 TRP HB3 1 1
9 11783 1 1 52 TRP HD1 H -5.616 10.474 7.110 1.00 . A A . 52 TRP HD1 1 1
9 11784 1 1 52 TRP HE1 H -5.848 12.964 6.500 1.00 . A A . 52 TRP HE1 1 1
9 11785 1 1 52 TRP HE3 H -2.085 10.739 3.422 1.00 . A A . 52 TRP HE3 1 1
9 11786 1 1 52 TRP HH2 H -2.984 14.884 2.927 1.00 . A A . 52 TRP HH2 1 1
9 11787 1 1 52 TRP HZ2 H -4.689 14.798 4.693 1.00 . A A . 52 TRP HZ2 1 1
9 11788 1 1 52 TRP HZ3 H -1.709 12.898 2.302 1.00 . A A . 52 TRP HZ3 1 1
9 11789 1 1 52 TRP N N -5.862 8.080 5.275 1.00 . A A . 52 TRP N 1 1
9 11790 1 1 52 TRP NE1 N -5.218 12.353 6.064 1.00 . A A . 52 TRP NE1 1 1
9 11791 1 1 52 TRP O O -4.307 5.834 5.444 1.00 . A A . 52 TRP O 1 1
9 11792 1 1 53 TYR C C -0.812 5.420 3.208 1.00 . A A . 53 TYR C 1 1
9 11793 1 1 53 TYR CA C -2.252 5.243 3.683 1.00 . A A . 53 TYR CA 1 1
9 11794 1 1 53 TYR CB C -3.017 4.353 2.702 1.00 . A A . 53 TYR CB 1 1
9 11795 1 1 53 TYR CD1 C -4.175 2.490 3.953 1.00 . A A . 53 TYR CD1 1 1
9 11796 1 1 53 TYR CD2 C -5.490 4.336 3.214 1.00 . A A . 53 TYR CD2 1 1
9 11797 1 1 53 TYR CE1 C -5.300 1.903 4.501 1.00 . A A . 53 TYR CE1 1 1
9 11798 1 1 53 TYR CE2 C -6.619 3.756 3.760 1.00 . A A . 53 TYR CE2 1 1
9 11799 1 1 53 TYR CG C -4.250 3.715 3.301 1.00 . A A . 53 TYR CG 1 1
9 11800 1 1 53 TYR CZ C -6.519 2.540 4.402 1.00 . A A . 53 TYR CZ 1 1
9 11801 1 1 53 TYR H H -2.634 7.280 3.251 1.00 . A A . 53 TYR H 1 1
9 11802 1 1 53 TYR HA H -2.243 4.770 4.653 1.00 . A A . 53 TYR HA 1 1
9 11803 1 1 53 TYR HB2 H -3.329 4.946 1.856 1.00 . A A . 53 TYR HB2 1 1
9 11804 1 1 53 TYR HB3 H -2.366 3.561 2.361 1.00 . A A . 53 TYR HB3 1 1
9 11805 1 1 53 TYR HD1 H -3.219 1.993 4.028 1.00 . A A . 53 TYR HD1 1 1
9 11806 1 1 53 TYR HD2 H -5.565 5.289 2.710 1.00 . A A . 53 TYR HD2 1 1
9 11807 1 1 53 TYR HE1 H -5.222 0.950 5.004 1.00 . A A . 53 TYR HE1 1 1
9 11808 1 1 53 TYR HE2 H -7.574 4.255 3.683 1.00 . A A . 53 TYR HE2 1 1
9 11809 1 1 53 TYR HH H -7.997 1.313 4.331 1.00 . A A . 53 TYR HH 1 1
9 11810 1 1 53 TYR N N -2.917 6.534 3.820 1.00 . A A . 53 TYR N 1 1
9 11811 1 1 53 TYR O O -0.546 6.160 2.261 1.00 . A A . 53 TYR O 1 1
9 11812 1 1 53 TYR OH O -7.642 1.959 4.947 1.00 . A A . 53 TYR OH 1 1
9 11813 1 1 54 GLU C C 1.939 3.628 2.657 1.00 . A A . 54 GLU C 1 1
9 11814 1 1 54 GLU CA C 1.525 4.816 3.521 1.00 . A A . 54 GLU CA 1 1
9 11815 1 1 54 GLU CB C 2.386 4.867 4.784 1.00 . A A . 54 GLU CB 1 1
9 11816 1 1 54 GLU CD C 4.712 4.929 5.768 1.00 . A A . 54 GLU CD 1 1
9 11817 1 1 54 GLU CG C 3.879 4.886 4.501 1.00 . A A . 54 GLU CG 1 1
9 11818 1 1 54 GLU H H -0.162 4.162 4.620 1.00 . A A . 54 GLU H 1 1
9 11819 1 1 54 GLU HA H 1.674 5.724 2.958 1.00 . A A . 54 GLU HA 1 1
9 11820 1 1 54 GLU HB2 H 2.135 5.758 5.342 1.00 . A A . 54 GLU HB2 1 1
9 11821 1 1 54 GLU HB3 H 2.167 4.000 5.389 1.00 . A A . 54 GLU HB3 1 1
9 11822 1 1 54 GLU HG2 H 4.140 3.996 3.948 1.00 . A A . 54 GLU HG2 1 1
9 11823 1 1 54 GLU HG3 H 4.109 5.759 3.907 1.00 . A A . 54 GLU HG3 1 1
9 11824 1 1 54 GLU N N 0.112 4.735 3.874 1.00 . A A . 54 GLU N 1 1
9 11825 1 1 54 GLU O O 1.962 2.489 3.119 1.00 . A A . 54 GLU O 1 1
9 11826 1 1 54 GLU OE1 O 4.825 3.882 6.440 1.00 . A A . 54 GLU OE1 1 1
9 11827 1 1 54 GLU OE2 O 5.251 6.009 6.088 1.00 . A A . 54 GLU OE2 1 1
9 11828 1 1 55 GLY C C 3.982 3.160 -0.208 1.00 . A A . 55 GLY C 1 1
9 11829 1 1 55 GLY CA C 2.671 2.850 0.488 1.00 . A A . 55 GLY CA 1 1
9 11830 1 1 55 GLY H H 2.226 4.833 1.084 1.00 . A A . 55 GLY H 1 1
9 11831 1 1 55 GLY HA2 H 2.779 1.932 1.045 1.00 . A A . 55 GLY HA2 1 1
9 11832 1 1 55 GLY HA3 H 1.903 2.718 -0.259 1.00 . A A . 55 GLY HA3 1 1
9 11833 1 1 55 GLY N N 2.263 3.905 1.398 1.00 . A A . 55 GLY N 1 1
9 11834 1 1 55 GLY O O 4.786 3.947 0.290 1.00 . A A . 55 GLY O 1 1
9 11835 1 1 56 ARG C C 5.223 2.358 -3.588 1.00 . A A . 56 ARG C 1 1
9 11836 1 1 56 ARG CA C 5.422 2.748 -2.126 1.00 . A A . 56 ARG CA 1 1
9 11837 1 1 56 ARG CB C 6.571 1.939 -1.524 1.00 . A A . 56 ARG CB 1 1
9 11838 1 1 56 ARG CD C 7.858 -0.202 -1.801 1.00 . A A . 56 ARG CD 1 1
9 11839 1 1 56 ARG CG C 6.484 0.449 -1.811 1.00 . A A . 56 ARG CG 1 1
9 11840 1 1 56 ARG CZ C 9.801 -0.263 -3.305 1.00 . A A . 56 ARG CZ 1 1
9 11841 1 1 56 ARG H H 3.519 1.920 -1.708 1.00 . A A . 56 ARG H 1 1
9 11842 1 1 56 ARG HA H 5.667 3.798 -2.076 1.00 . A A . 56 ARG HA 1 1
9 11843 1 1 56 ARG HB2 H 7.504 2.307 -1.924 1.00 . A A . 56 ARG HB2 1 1
9 11844 1 1 56 ARG HB3 H 6.569 2.077 -0.453 1.00 . A A . 56 ARG HB3 1 1
9 11845 1 1 56 ARG HD2 H 8.302 -0.060 -0.827 1.00 . A A . 56 ARG HD2 1 1
9 11846 1 1 56 ARG HD3 H 7.742 -1.258 -1.992 1.00 . A A . 56 ARG HD3 1 1
9 11847 1 1 56 ARG HE H 8.535 1.269 -3.140 1.00 . A A . 56 ARG HE 1 1
9 11848 1 1 56 ARG HG2 H 5.871 -0.019 -1.055 1.00 . A A . 56 ARG HG2 1 1
9 11849 1 1 56 ARG HG3 H 6.034 0.305 -2.782 1.00 . A A . 56 ARG HG3 1 1
9 11850 1 1 56 ARG HH11 H 9.537 -1.926 -2.190 1.00 . A A . 56 ARG HH11 1 1
9 11851 1 1 56 ARG HH12 H 10.904 -1.956 -3.255 1.00 . A A . 56 ARG HH12 1 1
9 11852 1 1 56 ARG HH21 H 10.330 1.243 -4.546 1.00 . A A . 56 ARG HH21 1 1
9 11853 1 1 56 ARG HH22 H 11.355 -0.153 -4.595 1.00 . A A . 56 ARG HH22 1 1
9 11854 1 1 56 ARG N N 4.198 2.537 -1.362 1.00 . A A . 56 ARG N 1 1
9 11855 1 1 56 ARG NE N 8.742 0.370 -2.813 1.00 . A A . 56 ARG NE 1 1
9 11856 1 1 56 ARG NH1 N 10.106 -1.481 -2.882 1.00 . A A . 56 ARG NH1 1 1
9 11857 1 1 56 ARG NH2 N 10.558 0.324 -4.224 1.00 . A A . 56 ARG NH2 1 1
9 11858 1 1 56 ARG O O 4.246 1.696 -3.937 1.00 . A A . 56 ARG O 1 1
9 11859 1 1 57 ILE C C 7.250 1.586 -6.294 1.00 . A A . 57 ILE C 1 1
9 11860 1 1 57 ILE CA C 6.085 2.468 -5.861 1.00 . A A . 57 ILE CA 1 1
9 11861 1 1 57 ILE CB C 6.084 3.752 -6.713 1.00 . A A . 57 ILE CB 1 1
9 11862 1 1 57 ILE CD1 C 3.565 4.109 -6.606 1.00 . A A . 57 ILE CD1 1 1
9 11863 1 1 57 ILE CG1 C 4.934 4.669 -6.290 1.00 . A A . 57 ILE CG1 1 1
9 11864 1 1 57 ILE CG2 C 5.975 3.406 -8.191 1.00 . A A . 57 ILE CG2 1 1
9 11865 1 1 57 ILE H H 6.912 3.299 -4.099 1.00 . A A . 57 ILE H 1 1
9 11866 1 1 57 ILE HA H 5.160 1.939 -6.041 1.00 . A A . 57 ILE HA 1 1
9 11867 1 1 57 ILE HB H 7.020 4.263 -6.556 1.00 . A A . 57 ILE HB 1 1
9 11868 1 1 57 ILE HD11 H 3.131 4.663 -7.427 1.00 . A A . 57 ILE HD11 1 1
9 11869 1 1 57 ILE HD12 H 3.657 3.069 -6.884 1.00 . A A . 57 ILE HD12 1 1
9 11870 1 1 57 ILE HD13 H 2.931 4.197 -5.738 1.00 . A A . 57 ILE HD13 1 1
9 11871 1 1 57 ILE HG12 H 4.987 4.834 -5.226 1.00 . A A . 57 ILE HG12 1 1
9 11872 1 1 57 ILE HG13 H 5.033 5.616 -6.801 1.00 . A A . 57 ILE HG13 1 1
9 11873 1 1 57 ILE HG21 H 6.207 4.279 -8.782 1.00 . A A . 57 ILE HG21 1 1
9 11874 1 1 57 ILE HG22 H 6.672 2.616 -8.427 1.00 . A A . 57 ILE HG22 1 1
9 11875 1 1 57 ILE HG23 H 4.970 3.078 -8.412 1.00 . A A . 57 ILE HG23 1 1
9 11876 1 1 57 ILE N N 6.157 2.775 -4.438 1.00 . A A . 57 ILE N 1 1
9 11877 1 1 57 ILE O O 8.221 2.064 -6.884 1.00 . A A . 57 ILE O 1 1
9 11878 1 1 58 THR C C 8.830 -0.296 -7.694 1.00 . A A . 58 THR C 1 1
9 11879 1 1 58 THR CA C 8.195 -0.656 -6.356 1.00 . A A . 58 THR CA 1 1
9 11880 1 1 58 THR CB C 7.646 -2.094 -6.433 1.00 . A A . 58 THR CB 1 1
9 11881 1 1 58 THR CG2 C 6.427 -2.159 -7.342 1.00 . A A . 58 THR CG2 1 1
9 11882 1 1 58 THR H H 6.351 -0.026 -5.527 1.00 . A A . 58 THR H 1 1
9 11883 1 1 58 THR HA H 8.953 -0.624 -5.587 1.00 . A A . 58 THR HA 1 1
9 11884 1 1 58 THR HB H 7.353 -2.405 -5.440 1.00 . A A . 58 THR HB 1 1
9 11885 1 1 58 THR HG1 H 8.969 -2.672 -7.775 1.00 . A A . 58 THR HG1 1 1
9 11886 1 1 58 THR HG21 H 5.539 -2.298 -6.743 1.00 . A A . 58 THR HG21 1 1
9 11887 1 1 58 THR HG22 H 6.532 -2.988 -8.026 1.00 . A A . 58 THR HG22 1 1
9 11888 1 1 58 THR HG23 H 6.344 -1.239 -7.900 1.00 . A A . 58 THR HG23 1 1
9 11889 1 1 58 THR N N 7.150 0.294 -5.998 1.00 . A A . 58 THR N 1 1
9 11890 1 1 58 THR O O 8.201 -0.417 -8.744 1.00 . A A . 58 THR O 1 1
9 11891 1 1 58 THR OG1 O 8.658 -2.980 -6.919 1.00 . A A . 58 THR OG1 1 1
9 11892 1 1 59 GLY C C 11.333 1.931 -8.808 1.00 . A A . 59 GLY C 1 1
9 11893 1 1 59 GLY CA C 10.784 0.519 -8.863 1.00 . A A . 59 GLY CA 1 1
9 11894 1 1 59 GLY H H 10.535 0.224 -6.782 1.00 . A A . 59 GLY H 1 1
9 11895 1 1 59 GLY HA2 H 11.601 -0.169 -9.019 1.00 . A A . 59 GLY HA2 1 1
9 11896 1 1 59 GLY HA3 H 10.100 0.443 -9.696 1.00 . A A . 59 GLY HA3 1 1
9 11897 1 1 59 GLY N N 10.083 0.148 -7.648 1.00 . A A . 59 GLY N 1 1
9 11898 1 1 59 GLY O O 12.450 2.188 -9.257 1.00 . A A . 59 GLY O 1 1
9 11899 1 1 60 THR C C 11.074 4.668 -6.689 1.00 . A A . 60 THR C 1 1
9 11900 1 1 60 THR CA C 10.958 4.243 -8.149 1.00 . A A . 60 THR CA 1 1
9 11901 1 1 60 THR CB C 9.969 5.180 -8.868 1.00 . A A . 60 THR CB 1 1
9 11902 1 1 60 THR CG2 C 9.864 4.826 -10.343 1.00 . A A . 60 THR CG2 1 1
9 11903 1 1 60 THR H H 9.666 2.583 -7.920 1.00 . A A . 60 THR H 1 1
9 11904 1 1 60 THR HA H 11.924 4.343 -8.621 1.00 . A A . 60 THR HA 1 1
9 11905 1 1 60 THR HB H 10.329 6.195 -8.780 1.00 . A A . 60 THR HB 1 1
9 11906 1 1 60 THR HG1 H 8.773 4.813 -7.343 1.00 . A A . 60 THR HG1 1 1
9 11907 1 1 60 THR HG21 H 9.885 5.731 -10.932 1.00 . A A . 60 THR HG21 1 1
9 11908 1 1 60 THR HG22 H 8.937 4.302 -10.523 1.00 . A A . 60 THR HG22 1 1
9 11909 1 1 60 THR HG23 H 10.695 4.195 -10.622 1.00 . A A . 60 THR HG23 1 1
9 11910 1 1 60 THR N N 10.545 2.850 -8.258 1.00 . A A . 60 THR N 1 1
9 11911 1 1 60 THR O O 10.243 4.305 -5.858 1.00 . A A . 60 THR O 1 1
9 11912 1 1 60 THR OG1 O 8.677 5.090 -8.257 1.00 . A A . 60 THR OG1 1 1
9 11913 1 1 61 GLY C C 11.040 6.414 -4.386 1.00 . A A . 61 GLY C 1 1
9 11914 1 1 61 GLY CA C 12.318 5.905 -5.025 1.00 . A A . 61 GLY CA 1 1
9 11915 1 1 61 GLY H H 12.743 5.701 -7.088 1.00 . A A . 61 GLY H 1 1
9 11916 1 1 61 GLY HA2 H 12.703 5.090 -4.432 1.00 . A A . 61 GLY HA2 1 1
9 11917 1 1 61 GLY HA3 H 13.044 6.705 -5.035 1.00 . A A . 61 GLY HA3 1 1
9 11918 1 1 61 GLY N N 12.113 5.443 -6.385 1.00 . A A . 61 GLY N 1 1
9 11919 1 1 61 GLY O O 10.900 6.396 -3.163 1.00 . A A . 61 GLY O 1 1
9 11920 1 1 62 ARG C C 8.283 6.506 -3.611 1.00 . A A . 62 ARG C 1 1
9 11921 1 1 62 ARG CA C 8.836 7.390 -4.725 1.00 . A A . 62 ARG CA 1 1
9 11922 1 1 62 ARG CB C 7.823 7.483 -5.867 1.00 . A A . 62 ARG CB 1 1
9 11923 1 1 62 ARG CD C 9.021 8.280 -7.928 1.00 . A A . 62 ARG CD 1 1
9 11924 1 1 62 ARG CG C 8.069 8.655 -6.803 1.00 . A A . 62 ARG CG 1 1
9 11925 1 1 62 ARG CZ C 9.811 10.374 -8.945 1.00 . A A . 62 ARG CZ 1 1
9 11926 1 1 62 ARG H H 10.277 6.859 -6.181 1.00 . A A . 62 ARG H 1 1
9 11927 1 1 62 ARG HA H 9.013 8.379 -4.329 1.00 . A A . 62 ARG HA 1 1
9 11928 1 1 62 ARG HB2 H 7.867 6.573 -6.446 1.00 . A A . 62 ARG HB2 1 1
9 11929 1 1 62 ARG HB3 H 6.834 7.587 -5.447 1.00 . A A . 62 ARG HB3 1 1
9 11930 1 1 62 ARG HD2 H 10.015 8.175 -7.519 1.00 . A A . 62 ARG HD2 1 1
9 11931 1 1 62 ARG HD3 H 8.705 7.337 -8.349 1.00 . A A . 62 ARG HD3 1 1
9 11932 1 1 62 ARG HE H 8.464 9.148 -9.759 1.00 . A A . 62 ARG HE 1 1
9 11933 1 1 62 ARG HG2 H 7.128 8.964 -7.232 1.00 . A A . 62 ARG HG2 1 1
9 11934 1 1 62 ARG HG3 H 8.494 9.472 -6.239 1.00 . A A . 62 ARG HG3 1 1
9 11935 1 1 62 ARG HH11 H 10.637 9.934 -7.154 1.00 . A A . 62 ARG HH11 1 1
9 11936 1 1 62 ARG HH12 H 11.185 11.407 -7.883 1.00 . A A . 62 ARG HH12 1 1
9 11937 1 1 62 ARG HH21 H 9.178 11.086 -10.727 1.00 . A A . 62 ARG HH21 1 1
9 11938 1 1 62 ARG HH22 H 10.353 12.062 -9.915 1.00 . A A . 62 ARG HH22 1 1
9 11939 1 1 62 ARG N N 10.107 6.870 -5.215 1.00 . A A . 62 ARG N 1 1
9 11940 1 1 62 ARG NE N 9.046 9.288 -8.984 1.00 . A A . 62 ARG NE 1 1
9 11941 1 1 62 ARG NH1 N 10.610 10.590 -7.908 1.00 . A A . 62 ARG NH1 1 1
9 11942 1 1 62 ARG NH2 N 9.778 11.245 -9.944 1.00 . A A . 62 ARG NH2 1 1
9 11943 1 1 62 ARG O O 8.150 5.294 -3.776 1.00 . A A . 62 ARG O 1 1
9 11944 1 1 63 GLN C C 6.963 7.349 -0.244 1.00 . A A . 63 GLN C 1 1
9 11945 1 1 63 GLN CA C 7.424 6.391 -1.336 1.00 . A A . 63 GLN CA 1 1
9 11946 1 1 63 GLN CB C 8.474 5.429 -0.778 1.00 . A A . 63 GLN CB 1 1
9 11947 1 1 63 GLN CD C 9.079 3.749 1.009 1.00 . A A . 63 GLN CD 1 1
9 11948 1 1 63 GLN CG C 8.007 4.662 0.448 1.00 . A A . 63 GLN CG 1 1
9 11949 1 1 63 GLN H H 8.091 8.091 -2.407 1.00 . A A . 63 GLN H 1 1
9 11950 1 1 63 GLN HA H 6.573 5.821 -1.679 1.00 . A A . 63 GLN HA 1 1
9 11951 1 1 63 GLN HB2 H 8.736 4.717 -1.545 1.00 . A A . 63 GLN HB2 1 1
9 11952 1 1 63 GLN HB3 H 9.355 5.995 -0.508 1.00 . A A . 63 GLN HB3 1 1
9 11953 1 1 63 GLN HE21 H 7.725 2.794 2.108 1.00 . A A . 63 GLN HE21 1 1
9 11954 1 1 63 GLN HE22 H 9.350 2.226 2.258 1.00 . A A . 63 GLN HE22 1 1
9 11955 1 1 63 GLN HG2 H 7.721 5.369 1.212 1.00 . A A . 63 GLN HG2 1 1
9 11956 1 1 63 GLN HG3 H 7.150 4.063 0.176 1.00 . A A . 63 GLN HG3 1 1
9 11957 1 1 63 GLN N N 7.962 7.122 -2.477 1.00 . A A . 63 GLN N 1 1
9 11958 1 1 63 GLN NE2 N 8.678 2.831 1.880 1.00 . A A . 63 GLN NE2 1 1
9 11959 1 1 63 GLN O O 7.743 8.160 0.255 1.00 . A A . 63 GLN O 1 1
9 11960 1 1 63 GLN OE1 O 10.255 3.868 0.664 1.00 . A A . 63 GLN OE1 1 1
9 11961 1 1 64 GLY C C 3.723 7.751 1.529 1.00 . A A . 64 GLY C 1 1
9 11962 1 1 64 GLY CA C 5.146 8.117 1.156 1.00 . A A . 64 GLY CA 1 1
9 11963 1 1 64 GLY H H 5.113 6.587 -0.307 1.00 . A A . 64 GLY H 1 1
9 11964 1 1 64 GLY HA2 H 5.768 8.044 2.036 1.00 . A A . 64 GLY HA2 1 1
9 11965 1 1 64 GLY HA3 H 5.162 9.136 0.800 1.00 . A A . 64 GLY HA3 1 1
9 11966 1 1 64 GLY N N 5.689 7.252 0.125 1.00 . A A . 64 GLY N 1 1
9 11967 1 1 64 GLY O O 3.414 6.580 1.753 1.00 . A A . 64 GLY O 1 1
9 11968 1 1 65 ILE C C 0.528 9.063 0.860 1.00 . A A . 65 ILE C 1 1
9 11969 1 1 65 ILE CA C 1.457 8.533 1.948 1.00 . A A . 65 ILE CA 1 1
9 11970 1 1 65 ILE CB C 1.099 9.203 3.286 1.00 . A A . 65 ILE CB 1 1
9 11971 1 1 65 ILE CD1 C 0.485 11.524 4.133 1.00 . A A . 65 ILE CD1 1 1
9 11972 1 1 65 ILE CG1 C 1.368 10.708 3.215 1.00 . A A . 65 ILE CG1 1 1
9 11973 1 1 65 ILE CG2 C 1.886 8.571 4.424 1.00 . A A . 65 ILE CG2 1 1
9 11974 1 1 65 ILE H H 3.162 9.665 1.408 1.00 . A A . 65 ILE H 1 1
9 11975 1 1 65 ILE HA H 1.305 7.467 2.049 1.00 . A A . 65 ILE HA 1 1
9 11976 1 1 65 ILE HB H 0.048 9.042 3.474 1.00 . A A . 65 ILE HB 1 1
9 11977 1 1 65 ILE HD11 H 1.099 12.178 4.736 1.00 . A A . 65 ILE HD11 1 1
9 11978 1 1 65 ILE HD12 H -0.198 12.117 3.542 1.00 . A A . 65 ILE HD12 1 1
9 11979 1 1 65 ILE HD13 H -0.076 10.863 4.776 1.00 . A A . 65 ILE HD13 1 1
9 11980 1 1 65 ILE HG12 H 2.394 10.897 3.490 1.00 . A A . 65 ILE HG12 1 1
9 11981 1 1 65 ILE HG13 H 1.202 11.049 2.204 1.00 . A A . 65 ILE HG13 1 1
9 11982 1 1 65 ILE HG21 H 1.407 8.802 5.364 1.00 . A A . 65 ILE HG21 1 1
9 11983 1 1 65 ILE HG22 H 1.914 7.501 4.290 1.00 . A A . 65 ILE HG22 1 1
9 11984 1 1 65 ILE HG23 H 2.892 8.961 4.426 1.00 . A A . 65 ILE HG23 1 1
9 11985 1 1 65 ILE N N 2.855 8.755 1.598 1.00 . A A . 65 ILE N 1 1
9 11986 1 1 65 ILE O O 0.950 9.810 -0.022 1.00 . A A . 65 ILE O 1 1
9 11987 1 1 66 PHE C C -3.145 8.832 0.454 1.00 . A A . 66 PHE C 1 1
9 11988 1 1 66 PHE CA C -1.730 9.107 -0.045 1.00 . A A . 66 PHE CA 1 1
9 11989 1 1 66 PHE CB C -1.504 8.401 -1.383 1.00 . A A . 66 PHE CB 1 1
9 11990 1 1 66 PHE CD1 C -0.256 6.277 -0.905 1.00 . A A . 66 PHE CD1 1 1
9 11991 1 1 66 PHE CD2 C -2.555 6.126 -1.520 1.00 . A A . 66 PHE CD2 1 1
9 11992 1 1 66 PHE CE1 C -0.191 4.901 -0.798 1.00 . A A . 66 PHE CE1 1 1
9 11993 1 1 66 PHE CE2 C -2.496 4.749 -1.414 1.00 . A A . 66 PHE CE2 1 1
9 11994 1 1 66 PHE CG C -1.436 6.904 -1.268 1.00 . A A . 66 PHE CG 1 1
9 11995 1 1 66 PHE CZ C -1.313 4.136 -1.052 1.00 . A A . 66 PHE CZ 1 1
9 11996 1 1 66 PHE H H -1.016 8.074 1.659 1.00 . A A . 66 PHE H 1 1
9 11997 1 1 66 PHE HA H -1.611 10.170 -0.186 1.00 . A A . 66 PHE HA 1 1
9 11998 1 1 66 PHE HB2 H -2.313 8.644 -2.053 1.00 . A A . 66 PHE HB2 1 1
9 11999 1 1 66 PHE HB3 H -0.573 8.743 -1.811 1.00 . A A . 66 PHE HB3 1 1
9 12000 1 1 66 PHE HD1 H 0.623 6.874 -0.705 1.00 . A A . 66 PHE HD1 1 1
9 12001 1 1 66 PHE HD2 H -3.480 6.605 -1.804 1.00 . A A . 66 PHE HD2 1 1
9 12002 1 1 66 PHE HE1 H 0.735 4.423 -0.514 1.00 . A A . 66 PHE HE1 1 1
9 12003 1 1 66 PHE HE2 H -3.375 4.154 -1.614 1.00 . A A . 66 PHE HE2 1 1
9 12004 1 1 66 PHE HZ H -1.265 3.060 -0.970 1.00 . A A . 66 PHE HZ 1 1
9 12005 1 1 66 PHE N N -0.740 8.671 0.932 1.00 . A A . 66 PHE N 1 1
9 12006 1 1 66 PHE O O -3.382 7.935 1.264 1.00 . A A . 66 PHE O 1 1
9 12007 1 1 67 PRO C C -6.147 8.207 -0.209 1.00 . A A . 67 PRO C 1 1
9 12008 1 1 67 PRO CA C -5.519 9.483 0.343 1.00 . A A . 67 PRO CA 1 1
9 12009 1 1 67 PRO CB C -6.179 10.715 -0.281 1.00 . A A . 67 PRO CB 1 1
9 12010 1 1 67 PRO CD C -3.902 10.710 -1.008 1.00 . A A . 67 PRO CD 1 1
9 12011 1 1 67 PRO CG C -5.299 11.076 -1.427 1.00 . A A . 67 PRO CG 1 1
9 12012 1 1 67 PRO HA H -5.644 9.510 1.415 1.00 . A A . 67 PRO HA 1 1
9 12013 1 1 67 PRO HB2 H -7.177 10.464 -0.613 1.00 . A A . 67 PRO HB2 1 1
9 12014 1 1 67 PRO HB3 H -6.225 11.510 0.447 1.00 . A A . 67 PRO HB3 1 1
9 12015 1 1 67 PRO HD2 H -3.331 10.366 -1.858 1.00 . A A . 67 PRO HD2 1 1
9 12016 1 1 67 PRO HD3 H -3.415 11.553 -0.540 1.00 . A A . 67 PRO HD3 1 1
9 12017 1 1 67 PRO HG2 H -5.587 10.515 -2.303 1.00 . A A . 67 PRO HG2 1 1
9 12018 1 1 67 PRO HG3 H -5.366 12.137 -1.621 1.00 . A A . 67 PRO HG3 1 1
9 12019 1 1 67 PRO N N -4.111 9.621 -0.039 1.00 . A A . 67 PRO N 1 1
9 12020 1 1 67 PRO O O -5.948 7.859 -1.372 1.00 . A A . 67 PRO O 1 1
9 12021 1 1 68 ALA C C -8.642 6.545 -0.812 1.00 . A A . 68 ALA C 1 1
9 12022 1 1 68 ALA CA C -7.562 6.277 0.232 1.00 . A A . 68 ALA CA 1 1
9 12023 1 1 68 ALA CB C -8.159 5.577 1.443 1.00 . A A . 68 ALA CB 1 1
9 12024 1 1 68 ALA H H -7.024 7.842 1.550 1.00 . A A . 68 ALA H 1 1
9 12025 1 1 68 ALA HA H -6.815 5.626 -0.198 1.00 . A A . 68 ALA HA 1 1
9 12026 1 1 68 ALA HB1 H -8.267 4.523 1.233 1.00 . A A . 68 ALA HB1 1 1
9 12027 1 1 68 ALA HB2 H -7.505 5.709 2.293 1.00 . A A . 68 ALA HB2 1 1
9 12028 1 1 68 ALA HB3 H -9.126 6.002 1.664 1.00 . A A . 68 ALA HB3 1 1
9 12029 1 1 68 ALA N N -6.904 7.514 0.635 1.00 . A A . 68 ALA N 1 1
9 12030 1 1 68 ALA O O -8.662 5.921 -1.873 1.00 . A A . 68 ALA O 1 1
9 12031 1 1 69 SER C C -10.129 7.875 -2.854 1.00 . A A . 69 SER C 1 1
9 12032 1 1 69 SER CA C -10.625 7.824 -1.412 1.00 . A A . 69 SER CA 1 1
9 12033 1 1 69 SER CB C -11.234 9.171 -1.022 1.00 . A A . 69 SER CB 1 1
9 12034 1 1 69 SER H H -9.469 7.939 0.358 1.00 . A A . 69 SER H 1 1
9 12035 1 1 69 SER HA H -11.381 7.058 -1.332 1.00 . A A . 69 SER HA 1 1
9 12036 1 1 69 SER HB2 H -10.467 9.930 -1.042 1.00 . A A . 69 SER HB2 1 1
9 12037 1 1 69 SER HB3 H -12.014 9.427 -1.725 1.00 . A A . 69 SER HB3 1 1
9 12038 1 1 69 SER HG H -12.258 8.290 0.397 1.00 . A A . 69 SER HG 1 1
9 12039 1 1 69 SER N N -9.538 7.477 -0.503 1.00 . A A . 69 SER N 1 1
9 12040 1 1 69 SER O O -10.876 7.588 -3.790 1.00 . A A . 69 SER O 1 1
9 12041 1 1 69 SER OG O -11.791 9.120 0.281 1.00 . A A . 69 SER OG 1 1
9 12042 1 1 70 TYR C C -7.998 6.951 -4.928 1.00 . A A . 70 TYR C 1 1
9 12043 1 1 70 TYR CA C -8.269 8.339 -4.354 1.00 . A A . 70 TYR CA 1 1
9 12044 1 1 70 TYR CB C -6.969 9.142 -4.297 1.00 . A A . 70 TYR CB 1 1
9 12045 1 1 70 TYR CD1 C -8.010 11.131 -3.140 1.00 . A A . 70 TYR CD1 1 1
9 12046 1 1 70 TYR CD2 C -6.556 11.537 -4.984 1.00 . A A . 70 TYR CD2 1 1
9 12047 1 1 70 TYR CE1 C -8.209 12.490 -2.992 1.00 . A A . 70 TYR CE1 1 1
9 12048 1 1 70 TYR CE2 C -6.748 12.896 -4.843 1.00 . A A . 70 TYR CE2 1 1
9 12049 1 1 70 TYR CG C -7.183 10.630 -4.137 1.00 . A A . 70 TYR CG 1 1
9 12050 1 1 70 TYR CZ C -7.576 13.369 -3.845 1.00 . A A . 70 TYR CZ 1 1
9 12051 1 1 70 TYR H H -8.319 8.463 -2.241 1.00 . A A . 70 TYR H 1 1
9 12052 1 1 70 TYR HA H -8.969 8.851 -4.996 1.00 . A A . 70 TYR HA 1 1
9 12053 1 1 70 TYR HB2 H -6.378 8.801 -3.460 1.00 . A A . 70 TYR HB2 1 1
9 12054 1 1 70 TYR HB3 H -6.414 8.982 -5.209 1.00 . A A . 70 TYR HB3 1 1
9 12055 1 1 70 TYR HD1 H -8.504 10.439 -2.473 1.00 . A A . 70 TYR HD1 1 1
9 12056 1 1 70 TYR HD2 H -5.909 11.164 -5.766 1.00 . A A . 70 TYR HD2 1 1
9 12057 1 1 70 TYR HE1 H -8.857 12.859 -2.210 1.00 . A A . 70 TYR HE1 1 1
9 12058 1 1 70 TYR HE2 H -6.252 13.586 -5.511 1.00 . A A . 70 TYR HE2 1 1
9 12059 1 1 70 TYR HH H -8.698 14.896 -3.527 1.00 . A A . 70 TYR HH 1 1
9 12060 1 1 70 TYR N N -8.864 8.246 -3.026 1.00 . A A . 70 TYR N 1 1
9 12061 1 1 70 TYR O O -8.195 6.710 -6.119 1.00 . A A . 70 TYR O 1 1
9 12062 1 1 70 TYR OH O -7.771 14.723 -3.701 1.00 . A A . 70 TYR OH 1 1
9 12063 1 1 71 VAL C C -8.350 3.717 -4.058 1.00 . A A . 71 VAL C 1 1
9 12064 1 1 71 VAL CA C -7.248 4.678 -4.491 1.00 . A A . 71 VAL CA 1 1
9 12065 1 1 71 VAL CB C -5.905 4.192 -3.913 1.00 . A A . 71 VAL CB 1 1
9 12066 1 1 71 VAL CG1 C -4.779 5.133 -4.316 1.00 . A A . 71 VAL CG1 1 1
9 12067 1 1 71 VAL CG2 C -5.991 4.066 -2.400 1.00 . A A . 71 VAL CG2 1 1
9 12068 1 1 71 VAL H H -7.408 6.294 -3.134 1.00 . A A . 71 VAL H 1 1
9 12069 1 1 71 VAL HA H -7.177 4.667 -5.568 1.00 . A A . 71 VAL HA 1 1
9 12070 1 1 71 VAL HB H -5.691 3.215 -4.323 1.00 . A A . 71 VAL HB 1 1
9 12071 1 1 71 VAL HG11 H -5.046 6.146 -4.051 1.00 . A A . 71 VAL HG11 1 1
9 12072 1 1 71 VAL HG12 H -3.873 4.852 -3.800 1.00 . A A . 71 VAL HG12 1 1
9 12073 1 1 71 VAL HG13 H -4.621 5.071 -5.382 1.00 . A A . 71 VAL HG13 1 1
9 12074 1 1 71 VAL HG21 H -5.203 3.418 -2.047 1.00 . A A . 71 VAL HG21 1 1
9 12075 1 1 71 VAL HG22 H -5.882 5.042 -1.951 1.00 . A A . 71 VAL HG22 1 1
9 12076 1 1 71 VAL HG23 H -6.949 3.649 -2.126 1.00 . A A . 71 VAL HG23 1 1
9 12077 1 1 71 VAL N N -7.545 6.042 -4.071 1.00 . A A . 71 VAL N 1 1
9 12078 1 1 71 VAL O O -9.253 4.091 -3.310 1.00 . A A . 71 VAL O 1 1
9 12079 1 1 72 GLN C C -8.677 0.426 -3.248 1.00 . A A . 72 GLN C 1 1
9 12080 1 1 72 GLN CA C -9.262 1.466 -4.199 1.00 . A A . 72 GLN CA 1 1
9 12081 1 1 72 GLN CB C -9.776 0.783 -5.467 1.00 . A A . 72 GLN CB 1 1
9 12082 1 1 72 GLN CD C -11.898 0.005 -4.339 1.00 . A A . 72 GLN CD 1 1
9 12083 1 1 72 GLN CG C -10.709 -0.386 -5.194 1.00 . A A . 72 GLN CG 1 1
9 12084 1 1 72 GLN H H -7.527 2.243 -5.128 1.00 . A A . 72 GLN H 1 1
9 12085 1 1 72 GLN HA H -10.088 1.959 -3.708 1.00 . A A . 72 GLN HA 1 1
9 12086 1 1 72 GLN HB2 H -10.308 1.509 -6.063 1.00 . A A . 72 GLN HB2 1 1
9 12087 1 1 72 GLN HB3 H -8.931 0.415 -6.031 1.00 . A A . 72 GLN HB3 1 1
9 12088 1 1 72 GLN HE21 H -13.149 -0.741 -5.692 1.00 . A A . 72 GLN HE21 1 1
9 12089 1 1 72 GLN HE22 H -13.885 -0.051 -4.290 1.00 . A A . 72 GLN HE22 1 1
9 12090 1 1 72 GLN HG2 H -11.074 -0.767 -6.136 1.00 . A A . 72 GLN HG2 1 1
9 12091 1 1 72 GLN HG3 H -10.156 -1.160 -4.683 1.00 . A A . 72 GLN HG3 1 1
9 12092 1 1 72 GLN N N -8.270 2.480 -4.535 1.00 . A A . 72 GLN N 1 1
9 12093 1 1 72 GLN NE2 N -13.099 -0.292 -4.822 1.00 . A A . 72 GLN NE2 1 1
9 12094 1 1 72 GLN O O -7.664 -0.205 -3.549 1.00 . A A . 72 GLN O 1 1
9 12095 1 1 72 GLN OE1 O -11.740 0.568 -3.255 1.00 . A A . 72 GLN OE1 1 1
9 12096 1 1 73 VAL C C -9.480 -2.085 -1.349 1.00 . A A . 73 VAL C 1 1
9 12097 1 1 73 VAL CA C -8.867 -0.712 -1.104 1.00 . A A . 73 VAL CA 1 1
9 12098 1 1 73 VAL CB C -9.216 -0.252 0.324 1.00 . A A . 73 VAL CB 1 1
9 12099 1 1 73 VAL CG1 C -8.781 -1.295 1.342 1.00 . A A . 73 VAL CG1 1 1
9 12100 1 1 73 VAL CG2 C -8.575 1.095 0.621 1.00 . A A . 73 VAL CG2 1 1
9 12101 1 1 73 VAL H H -10.124 0.784 -1.917 1.00 . A A . 73 VAL H 1 1
9 12102 1 1 73 VAL HA H -7.792 -0.789 -1.182 1.00 . A A . 73 VAL HA 1 1
9 12103 1 1 73 VAL HB H -10.287 -0.140 0.391 1.00 . A A . 73 VAL HB 1 1
9 12104 1 1 73 VAL HG11 H -8.447 -0.802 2.242 1.00 . A A . 73 VAL HG11 1 1
9 12105 1 1 73 VAL HG12 H -9.615 -1.943 1.572 1.00 . A A . 73 VAL HG12 1 1
9 12106 1 1 73 VAL HG13 H -7.972 -1.882 0.933 1.00 . A A . 73 VAL HG13 1 1
9 12107 1 1 73 VAL HG21 H -9.333 1.863 0.621 1.00 . A A . 73 VAL HG21 1 1
9 12108 1 1 73 VAL HG22 H -8.098 1.060 1.590 1.00 . A A . 73 VAL HG22 1 1
9 12109 1 1 73 VAL HG23 H -7.835 1.318 -0.136 1.00 . A A . 73 VAL HG23 1 1
9 12110 1 1 73 VAL N N -9.322 0.252 -2.099 1.00 . A A . 73 VAL N 1 1
9 12111 1 1 73 VAL O O -10.702 -2.236 -1.371 1.00 . A A . 73 VAL O 1 1
9 12112 1 1 74 SER C C -8.663 -5.376 -0.642 1.00 . A A . 74 SER C 1 1
9 12113 1 1 74 SER CA C -9.082 -4.448 -1.778 1.00 . A A . 74 SER CA 1 1
9 12114 1 1 74 SER CB C -8.522 -4.965 -3.105 1.00 . A A . 74 SER CB 1 1
9 12115 1 1 74 SER H H -7.662 -2.902 -1.504 1.00 . A A . 74 SER H 1 1
9 12116 1 1 74 SER HA H -10.160 -4.431 -1.834 1.00 . A A . 74 SER HA 1 1
9 12117 1 1 74 SER HB2 H -8.644 -4.207 -3.864 1.00 . A A . 74 SER HB2 1 1
9 12118 1 1 74 SER HB3 H -7.472 -5.191 -2.987 1.00 . A A . 74 SER HB3 1 1
9 12119 1 1 74 SER HG H -8.994 -6.857 -2.917 1.00 . A A . 74 SER HG 1 1
9 12120 1 1 74 SER N N -8.624 -3.085 -1.532 1.00 . A A . 74 SER N 1 1
9 12121 1 1 74 SER O O -9.445 -6.213 -0.189 1.00 . A A . 74 SER O 1 1
9 12122 1 1 74 SER OG O -9.198 -6.139 -3.521 1.00 . A A . 74 SER OG 1 1
9 12123 1 1 75 ARG C C -6.163 -5.188 1.924 1.00 . A A . 75 ARG C 1 1
9 12124 1 1 75 ARG CA C -6.901 -6.044 0.898 1.00 . A A . 75 ARG CA 1 1
9 12125 1 1 75 ARG CB C -5.963 -7.117 0.343 1.00 . A A . 75 ARG CB 1 1
9 12126 1 1 75 ARG CD C -6.052 -9.011 1.992 1.00 . A A . 75 ARG CD 1 1
9 12127 1 1 75 ARG CG C -5.209 -7.883 1.419 1.00 . A A . 75 ARG CG 1 1
9 12128 1 1 75 ARG CZ C -6.082 -10.313 4.078 1.00 . A A . 75 ARG CZ 1 1
9 12129 1 1 75 ARG H H -6.850 -4.536 -0.586 1.00 . A A . 75 ARG H 1 1
9 12130 1 1 75 ARG HA H -7.737 -6.526 1.383 1.00 . A A . 75 ARG HA 1 1
9 12131 1 1 75 ARG HB2 H -6.543 -7.824 -0.231 1.00 . A A . 75 ARG HB2 1 1
9 12132 1 1 75 ARG HB3 H -5.240 -6.645 -0.305 1.00 . A A . 75 ARG HB3 1 1
9 12133 1 1 75 ARG HD2 H -7.009 -8.612 2.292 1.00 . A A . 75 ARG HD2 1 1
9 12134 1 1 75 ARG HD3 H -6.197 -9.759 1.227 1.00 . A A . 75 ARG HD3 1 1
9 12135 1 1 75 ARG HE H -4.445 -9.544 3.237 1.00 . A A . 75 ARG HE 1 1
9 12136 1 1 75 ARG HG2 H -4.312 -8.301 0.988 1.00 . A A . 75 ARG HG2 1 1
9 12137 1 1 75 ARG HG3 H -4.946 -7.201 2.214 1.00 . A A . 75 ARG HG3 1 1
9 12138 1 1 75 ARG HH11 H -7.888 -10.049 3.214 1.00 . A A . 75 ARG HH11 1 1
9 12139 1 1 75 ARG HH12 H -7.896 -10.965 4.685 1.00 . A A . 75 ARG HH12 1 1
9 12140 1 1 75 ARG HH21 H -4.441 -10.749 5.175 1.00 . A A . 75 ARG HH21 1 1
9 12141 1 1 75 ARG HH22 H -5.935 -11.361 5.800 1.00 . A A . 75 ARG HH22 1 1
9 12142 1 1 75 ARG N N -7.425 -5.221 -0.184 1.00 . A A . 75 ARG N 1 1
9 12143 1 1 75 ARG NE N -5.415 -9.635 3.150 1.00 . A A . 75 ARG NE 1 1
9 12144 1 1 75 ARG NH1 N -7.397 -10.453 3.985 1.00 . A A . 75 ARG NH1 1 1
9 12145 1 1 75 ARG NH2 N -5.432 -10.851 5.102 1.00 . A A . 75 ARG NH2 1 1
9 12146 1 1 75 ARG O O -5.001 -4.835 1.729 1.00 . A A . 75 ARG O 1 1
9 12147 1 1 76 GLU C C -5.069 -4.759 4.708 1.00 . A A . 76 GLU C 1 1
9 12148 1 1 76 GLU CA C -6.257 -4.045 4.070 1.00 . A A . 76 GLU CA 1 1
9 12149 1 1 76 GLU CB C -7.302 -3.716 5.138 1.00 . A A . 76 GLU CB 1 1
9 12150 1 1 76 GLU CD C -9.688 -2.983 5.527 1.00 . A A . 76 GLU CD 1 1
9 12151 1 1 76 GLU CG C -8.482 -2.918 4.610 1.00 . A A . 76 GLU CG 1 1
9 12152 1 1 76 GLU H H -7.771 -5.173 3.113 1.00 . A A . 76 GLU H 1 1
9 12153 1 1 76 GLU HA H -5.911 -3.125 3.623 1.00 . A A . 76 GLU HA 1 1
9 12154 1 1 76 GLU HB2 H -7.677 -4.640 5.554 1.00 . A A . 76 GLU HB2 1 1
9 12155 1 1 76 GLU HB3 H -6.829 -3.144 5.922 1.00 . A A . 76 GLU HB3 1 1
9 12156 1 1 76 GLU HG2 H -8.183 -1.886 4.505 1.00 . A A . 76 GLU HG2 1 1
9 12157 1 1 76 GLU HG3 H -8.762 -3.311 3.642 1.00 . A A . 76 GLU HG3 1 1
9 12158 1 1 76 GLU N N -6.847 -4.860 3.015 1.00 . A A . 76 GLU N 1 1
9 12159 1 1 76 GLU O O -5.059 -5.979 4.867 1.00 . A A . 76 GLU O 1 1
9 12160 1 1 76 GLU OE1 O -10.429 -3.985 5.461 1.00 . A A . 76 GLU OE1 1 1
9 12161 1 1 76 GLU OE2 O -9.890 -2.031 6.309 1.00 . A A . 76 GLU OE2 1 1
9 12162 1 1 77 PRO C C -3.087 -5.029 7.124 1.00 . A A . 77 PRO C 1 1
9 12163 1 1 77 PRO CA C -2.831 -4.516 5.711 1.00 . A A . 77 PRO CA 1 1
9 12164 1 1 77 PRO CB C -1.885 -3.312 5.741 1.00 . A A . 77 PRO CB 1 1
9 12165 1 1 77 PRO CD C -3.987 -2.518 4.925 1.00 . A A . 77 PRO CD 1 1
9 12166 1 1 77 PRO CG C -2.785 -2.125 5.738 1.00 . A A . 77 PRO CG 1 1
9 12167 1 1 77 PRO HA H -2.393 -5.305 5.117 1.00 . A A . 77 PRO HA 1 1
9 12168 1 1 77 PRO HB2 H -1.281 -3.349 6.636 1.00 . A A . 77 PRO HB2 1 1
9 12169 1 1 77 PRO HB3 H -1.249 -3.328 4.869 1.00 . A A . 77 PRO HB3 1 1
9 12170 1 1 77 PRO HD2 H -4.878 -2.053 5.321 1.00 . A A . 77 PRO HD2 1 1
9 12171 1 1 77 PRO HD3 H -3.847 -2.248 3.889 1.00 . A A . 77 PRO HD3 1 1
9 12172 1 1 77 PRO HG2 H -3.078 -1.883 6.748 1.00 . A A . 77 PRO HG2 1 1
9 12173 1 1 77 PRO HG3 H -2.282 -1.285 5.281 1.00 . A A . 77 PRO HG3 1 1
9 12174 1 1 77 PRO N N -4.043 -3.981 5.083 1.00 . A A . 77 PRO N 1 1
9 12175 1 1 77 PRO O O -4.221 -5.021 7.601 1.00 . A A . 77 PRO O 1 1
9 12176 1 1 78 ARG C C -0.977 -5.498 10.013 1.00 . A A . 78 ARG C 1 1
9 12177 1 1 78 ARG CA C -2.136 -5.987 9.149 1.00 . A A . 78 ARG CA 1 1
9 12178 1 1 78 ARG CB C -2.166 -7.516 9.135 1.00 . A A . 78 ARG CB 1 1
9 12179 1 1 78 ARG CD C -0.512 -8.411 10.802 1.00 . A A . 78 ARG CD 1 1
9 12180 1 1 78 ARG CG C -1.978 -8.141 10.508 1.00 . A A . 78 ARG CG 1 1
9 12181 1 1 78 ARG CZ C 1.363 -9.677 9.839 1.00 . A A . 78 ARG CZ 1 1
9 12182 1 1 78 ARG H H -1.147 -5.451 7.356 1.00 . A A . 78 ARG H 1 1
9 12183 1 1 78 ARG HA H -3.061 -5.621 9.568 1.00 . A A . 78 ARG HA 1 1
9 12184 1 1 78 ARG HB2 H -3.118 -7.843 8.742 1.00 . A A . 78 ARG HB2 1 1
9 12185 1 1 78 ARG HB3 H -1.377 -7.875 8.490 1.00 . A A . 78 ARG HB3 1 1
9 12186 1 1 78 ARG HD2 H 0.024 -7.474 10.786 1.00 . A A . 78 ARG HD2 1 1
9 12187 1 1 78 ARG HD3 H -0.430 -8.856 11.783 1.00 . A A . 78 ARG HD3 1 1
9 12188 1 1 78 ARG HE H -0.495 -9.667 9.116 1.00 . A A . 78 ARG HE 1 1
9 12189 1 1 78 ARG HG2 H -2.365 -7.466 11.257 1.00 . A A . 78 ARG HG2 1 1
9 12190 1 1 78 ARG HG3 H -2.523 -9.074 10.545 1.00 . A A . 78 ARG HG3 1 1
9 12191 1 1 78 ARG HH11 H 1.823 -8.595 11.481 1.00 . A A . 78 ARG HH11 1 1
9 12192 1 1 78 ARG HH12 H 3.136 -9.492 10.793 1.00 . A A . 78 ARG HH12 1 1
9 12193 1 1 78 ARG HH21 H 1.225 -10.852 8.200 1.00 . A A . 78 ARG HH21 1 1
9 12194 1 1 78 ARG HH22 H 2.794 -10.775 8.925 1.00 . A A . 78 ARG HH22 1 1
9 12195 1 1 78 ARG N N -2.025 -5.471 7.790 1.00 . A A . 78 ARG N 1 1
9 12196 1 1 78 ARG NE N 0.086 -9.315 9.821 1.00 . A A . 78 ARG NE 1 1
9 12197 1 1 78 ARG NH1 N 2.174 -9.216 10.781 1.00 . A A . 78 ARG NH1 1 1
9 12198 1 1 78 ARG NH2 N 1.833 -10.502 8.911 1.00 . A A . 78 ARG NH2 1 1
9 12199 1 1 78 ARG O O 0.178 -5.507 9.582 1.00 . A A . 78 ARG O 1 1
9 12200 1 1 79 LEU C C -0.083 -5.546 13.317 1.00 . A A . 79 LEU C 1 1
9 12201 1 1 79 LEU CA C -0.277 -4.578 12.154 1.00 . A A . 79 LEU CA 1 1
9 12202 1 1 79 LEU CB C -0.670 -3.198 12.685 1.00 . A A . 79 LEU CB 1 1
9 12203 1 1 79 LEU CD1 C 1.124 -1.972 11.436 1.00 . A A . 79 LEU CD1 1 1
9 12204 1 1 79 LEU CD2 C -1.191 -2.090 10.497 1.00 . A A . 79 LEU CD2 1 1
9 12205 1 1 79 LEU CG C -0.359 -2.014 11.768 1.00 . A A . 79 LEU CG 1 1
9 12206 1 1 79 LEU H H -2.229 -5.088 11.515 1.00 . A A . 79 LEU H 1 1
9 12207 1 1 79 LEU HA H 0.652 -4.495 11.612 1.00 . A A . 79 LEU HA 1 1
9 12208 1 1 79 LEU HB2 H -1.733 -3.204 12.867 1.00 . A A . 79 LEU HB2 1 1
9 12209 1 1 79 LEU HB3 H -0.148 -3.042 13.617 1.00 . A A . 79 LEU HB3 1 1
9 12210 1 1 79 LEU HD11 H 1.359 -2.763 10.741 1.00 . A A . 79 LEU HD11 1 1
9 12211 1 1 79 LEU HD12 H 1.700 -2.101 12.341 1.00 . A A . 79 LEU HD12 1 1
9 12212 1 1 79 LEU HD13 H 1.365 -1.017 10.991 1.00 . A A . 79 LEU HD13 1 1
9 12213 1 1 79 LEU HD21 H -2.210 -1.810 10.716 1.00 . A A . 79 LEU HD21 1 1
9 12214 1 1 79 LEU HD22 H -1.169 -3.100 10.113 1.00 . A A . 79 LEU HD22 1 1
9 12215 1 1 79 LEU HD23 H -0.782 -1.416 9.758 1.00 . A A . 79 LEU HD23 1 1
9 12216 1 1 79 LEU HG H -0.612 -1.095 12.280 1.00 . A A . 79 LEU HG 1 1
9 12217 1 1 79 LEU N N -1.293 -5.071 11.229 1.00 . A A . 79 LEU N 1 1
9 12218 1 1 79 LEU O O 1.015 -6.056 13.536 1.00 . A A . 79 LEU O 1 1
9 12219 1 1 80 ARG C C -2.248 -7.711 15.143 1.00 . A A . 80 ARG C 1 1
9 12220 1 1 80 ARG CA C -1.106 -6.702 15.198 1.00 . A A . 80 ARG CA 1 1
9 12221 1 1 80 ARG CB C -1.170 -5.914 16.508 1.00 . A A . 80 ARG CB 1 1
9 12222 1 1 80 ARG CD C 0.424 -4.014 16.102 1.00 . A A . 80 ARG CD 1 1
9 12223 1 1 80 ARG CG C 0.153 -5.278 16.903 1.00 . A A . 80 ARG CG 1 1
9 12224 1 1 80 ARG CZ C 2.722 -3.452 16.771 1.00 . A A . 80 ARG CZ 1 1
9 12225 1 1 80 ARG H H -2.005 -5.357 13.835 1.00 . A A . 80 ARG H 1 1
9 12226 1 1 80 ARG HA H -0.168 -7.235 15.156 1.00 . A A . 80 ARG HA 1 1
9 12227 1 1 80 ARG HB2 H -1.905 -5.129 16.407 1.00 . A A . 80 ARG HB2 1 1
9 12228 1 1 80 ARG HB3 H -1.474 -6.581 17.301 1.00 . A A . 80 ARG HB3 1 1
9 12229 1 1 80 ARG HD2 H 0.778 -4.294 15.121 1.00 . A A . 80 ARG HD2 1 1
9 12230 1 1 80 ARG HD3 H -0.498 -3.460 16.007 1.00 . A A . 80 ARG HD3 1 1
9 12231 1 1 80 ARG HE H 1.114 -2.341 17.170 1.00 . A A . 80 ARG HE 1 1
9 12232 1 1 80 ARG HG2 H 0.122 -5.026 17.952 1.00 . A A . 80 ARG HG2 1 1
9 12233 1 1 80 ARG HG3 H 0.949 -5.985 16.724 1.00 . A A . 80 ARG HG3 1 1
9 12234 1 1 80 ARG HH11 H 2.534 -5.181 15.745 1.00 . A A . 80 ARG HH11 1 1
9 12235 1 1 80 ARG HH12 H 4.148 -4.774 16.223 1.00 . A A . 80 ARG HH12 1 1
9 12236 1 1 80 ARG HH21 H 3.235 -1.792 17.805 1.00 . A A . 80 ARG HH21 1 1
9 12237 1 1 80 ARG HH22 H 4.547 -2.846 17.395 1.00 . A A . 80 ARG HH22 1 1
9 12238 1 1 80 ARG N N -1.157 -5.794 14.059 1.00 . A A . 80 ARG N 1 1
9 12239 1 1 80 ARG NE N 1.426 -3.165 16.742 1.00 . A A . 80 ARG NE 1 1
9 12240 1 1 80 ARG NH1 N 3.172 -4.561 16.200 1.00 . A A . 80 ARG NH1 1 1
9 12241 1 1 80 ARG NH2 N 3.572 -2.629 17.374 1.00 . A A . 80 ARG NH2 1 1
9 12242 1 1 80 ARG O O -2.827 -8.068 16.170 1.00 . A A . 80 ARG O 1 1
9 12243 1 1 81 LEU C C -4.770 -8.903 14.748 1.00 . A A . 81 LEU C 1 1
9 12244 1 1 81 LEU CA C -3.643 -9.136 13.746 1.00 . A A . 81 LEU CA 1 1
9 12245 1 1 81 LEU CB C -3.104 -10.560 13.889 1.00 . A A . 81 LEU CB 1 1
9 12246 1 1 81 LEU CD1 C -0.598 -10.621 13.864 1.00 . A A . 81 LEU CD1 1 1
9 12247 1 1 81 LEU CD2 C -1.901 -12.344 12.602 1.00 . A A . 81 LEU CD2 1 1
9 12248 1 1 81 LEU CG C -1.861 -10.894 13.063 1.00 . A A . 81 LEU CG 1 1
9 12249 1 1 81 LEU H H -2.071 -7.847 13.156 1.00 . A A . 81 LEU H 1 1
9 12250 1 1 81 LEU HA H -4.033 -9.005 12.748 1.00 . A A . 81 LEU HA 1 1
9 12251 1 1 81 LEU HB2 H -2.862 -10.719 14.929 1.00 . A A . 81 LEU HB2 1 1
9 12252 1 1 81 LEU HB3 H -3.890 -11.242 13.596 1.00 . A A . 81 LEU HB3 1 1
9 12253 1 1 81 LEU HD11 H -0.827 -10.648 14.918 1.00 . A A . 81 LEU HD11 1 1
9 12254 1 1 81 LEU HD12 H -0.210 -9.646 13.605 1.00 . A A . 81 LEU HD12 1 1
9 12255 1 1 81 LEU HD13 H 0.142 -11.374 13.636 1.00 . A A . 81 LEU HD13 1 1
9 12256 1 1 81 LEU HD21 H -1.401 -12.966 13.331 1.00 . A A . 81 LEU HD21 1 1
9 12257 1 1 81 LEU HD22 H -1.400 -12.432 11.650 1.00 . A A . 81 LEU HD22 1 1
9 12258 1 1 81 LEU HD23 H -2.928 -12.661 12.500 1.00 . A A . 81 LEU HD23 1 1
9 12259 1 1 81 LEU HG H -1.841 -10.264 12.184 1.00 . A A . 81 LEU HG 1 1
9 12260 1 1 81 LEU N N -2.569 -8.168 13.937 1.00 . A A . 81 LEU N 1 1
9 12261 1 1 81 LEU O O -5.229 -9.837 15.408 1.00 . A A . 81 LEU O 1 1
9 12262 1 1 82 CYS C C -7.645 -7.395 15.086 1.00 . A A . 82 CYS C 1 1
9 12263 1 1 82 CYS CA C -6.286 -7.301 15.775 1.00 . A A . 82 CYS CA 1 1
9 12264 1 1 82 CYS CB C -6.073 -5.888 16.319 1.00 . A A . 82 CYS CB 1 1
9 12265 1 1 82 CYS H H -4.806 -6.956 14.302 1.00 . A A . 82 CYS H 1 1
9 12266 1 1 82 CYS HA H -6.263 -8.000 16.595 1.00 . A A . 82 CYS HA 1 1
9 12267 1 1 82 CYS HB2 H -5.681 -5.261 15.531 1.00 . A A . 82 CYS HB2 1 1
9 12268 1 1 82 CYS HB3 H -7.023 -5.490 16.646 1.00 . A A . 82 CYS HB3 1 1
9 12269 1 1 82 CYS HG H -4.101 -6.832 17.630 1.00 . A A . 82 CYS HG 1 1
9 12270 1 1 82 CYS N N -5.211 -7.656 14.854 1.00 . A A . 82 CYS N 1 1
9 12271 1 1 82 CYS O O -7.726 -7.629 13.880 1.00 . A A . 82 CYS O 1 1
9 12272 1 1 82 CYS SG S -4.925 -5.798 17.713 1.00 . A A . 82 CYS SG 1 1
9 12273 1 1 83 ASP C C -10.543 -5.896 14.894 1.00 . A A . 83 ASP C 1 1
9 12274 1 1 83 ASP CA C -10.063 -7.278 15.328 1.00 . A A . 83 ASP CA 1 1
9 12275 1 1 83 ASP CB C -11.018 -7.858 16.371 1.00 . A A . 83 ASP CB 1 1
9 12276 1 1 83 ASP CG C -12.324 -8.328 15.762 1.00 . A A . 83 ASP CG 1 1
9 12277 1 1 83 ASP H H -8.578 -7.029 16.815 1.00 . A A . 83 ASP H 1 1
9 12278 1 1 83 ASP HA H -10.049 -7.928 14.465 1.00 . A A . 83 ASP HA 1 1
9 12279 1 1 83 ASP HB2 H -10.544 -8.700 16.855 1.00 . A A . 83 ASP HB2 1 1
9 12280 1 1 83 ASP HB3 H -11.238 -7.101 17.109 1.00 . A A . 83 ASP HB3 1 1
9 12281 1 1 83 ASP N N -8.708 -7.212 15.862 1.00 . A A . 83 ASP N 1 1
9 12282 1 1 83 ASP O O -10.475 -4.936 15.660 1.00 . A A . 83 ASP O 1 1
9 12283 1 1 83 ASP OD1 O -13.268 -7.515 15.679 1.00 . A A . 83 ASP OD1 1 1
9 12284 1 1 83 ASP OD2 O -12.403 -9.511 15.369 1.00 . A A . 83 ASP OD2 1 1
9 12285 1 1 84 ASP C C -12.531 -4.781 12.008 1.00 . A A . 84 ASP C 1 1
9 12286 1 1 84 ASP CA C -11.519 -4.541 13.122 1.00 . A A . 84 ASP CA 1 1
9 12287 1 1 84 ASP CB C -10.354 -3.698 12.598 1.00 . A A . 84 ASP CB 1 1
9 12288 1 1 84 ASP CG C -10.812 -2.601 11.657 1.00 . A A . 84 ASP CG 1 1
9 12289 1 1 84 ASP H H -11.055 -6.606 13.097 1.00 . A A . 84 ASP H 1 1
9 12290 1 1 84 ASP HA H -12.005 -4.007 13.924 1.00 . A A . 84 ASP HA 1 1
9 12291 1 1 84 ASP HB2 H -9.845 -3.240 13.434 1.00 . A A . 84 ASP HB2 1 1
9 12292 1 1 84 ASP HB3 H -9.665 -4.339 12.069 1.00 . A A . 84 ASP HB3 1 1
9 12293 1 1 84 ASP N N -11.027 -5.805 13.660 1.00 . A A . 84 ASP N 1 1
9 12294 1 1 84 ASP O O -12.224 -5.424 11.004 1.00 . A A . 84 ASP O 1 1
9 12295 1 1 84 ASP OD1 O -11.317 -1.570 12.149 1.00 . A A . 84 ASP OD1 1 1
9 12296 1 1 84 ASP OD2 O -10.665 -2.773 10.429 1.00 . A A . 84 ASP OD2 1 1
9 12297 1 1 85 SER C C -15.485 -3.090 10.918 1.00 . A A . 85 SER C 1 1
9 12298 1 1 85 SER CA C -14.801 -4.423 11.204 1.00 . A A . 85 SER CA 1 1
9 12299 1 1 85 SER CB C -15.831 -5.444 11.693 1.00 . A A . 85 SER CB 1 1
9 12300 1 1 85 SER H H -13.925 -3.759 13.014 1.00 . A A . 85 SER H 1 1
9 12301 1 1 85 SER HA H -14.352 -4.787 10.292 1.00 . A A . 85 SER HA 1 1
9 12302 1 1 85 SER HB2 H -16.300 -5.075 12.592 1.00 . A A . 85 SER HB2 1 1
9 12303 1 1 85 SER HB3 H -16.580 -5.589 10.928 1.00 . A A . 85 SER HB3 1 1
9 12304 1 1 85 SER HG H -14.466 -6.553 12.556 1.00 . A A . 85 SER HG 1 1
9 12305 1 1 85 SER N N -13.741 -4.261 12.193 1.00 . A A . 85 SER N 1 1
9 12306 1 1 85 SER O O -16.333 -2.637 11.687 1.00 . A A . 85 SER O 1 1
9 12307 1 1 85 SER OG O -15.218 -6.690 11.976 1.00 . A A . 85 SER OG 1 1
9 12308 1 1 86 GLY C C -16.591 -1.295 8.217 1.00 . A A . 86 GLY C 1 1
9 12309 1 1 86 GLY CA C -15.698 -1.191 9.436 1.00 . A A . 86 GLY CA 1 1
9 12310 1 1 86 GLY H H -14.431 -2.875 9.231 1.00 . A A . 86 GLY H 1 1
9 12311 1 1 86 GLY HA2 H -16.281 -0.821 10.267 1.00 . A A . 86 GLY HA2 1 1
9 12312 1 1 86 GLY HA3 H -14.903 -0.489 9.227 1.00 . A A . 86 GLY HA3 1 1
9 12313 1 1 86 GLY N N -15.110 -2.466 9.805 1.00 . A A . 86 GLY N 1 1
9 12314 1 1 86 GLY O O -17.773 -1.626 8.313 1.00 . A A . 86 GLY O 1 1
9 12315 1 1 87 PRO C C -17.109 -2.488 5.363 1.00 . A A . 87 PRO C 1 1
9 12316 1 1 87 PRO CA C -16.760 -1.061 5.770 1.00 . A A . 87 PRO CA 1 1
9 12317 1 1 87 PRO CB C -15.784 -0.442 4.766 1.00 . A A . 87 PRO CB 1 1
9 12318 1 1 87 PRO CD C -14.620 -0.604 6.847 1.00 . A A . 87 PRO CD 1 1
9 12319 1 1 87 PRO CG C -14.437 -0.673 5.356 1.00 . A A . 87 PRO CG 1 1
9 12320 1 1 87 PRO HA H -17.663 -0.468 5.810 1.00 . A A . 87 PRO HA 1 1
9 12321 1 1 87 PRO HB2 H -15.887 -0.936 3.809 1.00 . A A . 87 PRO HB2 1 1
9 12322 1 1 87 PRO HB3 H -15.993 0.611 4.657 1.00 . A A . 87 PRO HB3 1 1
9 12323 1 1 87 PRO HD2 H -13.952 -1.293 7.341 1.00 . A A . 87 PRO HD2 1 1
9 12324 1 1 87 PRO HD3 H -14.457 0.403 7.202 1.00 . A A . 87 PRO HD3 1 1
9 12325 1 1 87 PRO HG2 H -14.070 -1.646 5.068 1.00 . A A . 87 PRO HG2 1 1
9 12326 1 1 87 PRO HG3 H -13.755 0.098 5.027 1.00 . A A . 87 PRO HG3 1 1
9 12327 1 1 87 PRO N N -16.024 -1.006 7.036 1.00 . A A . 87 PRO N 1 1
9 12328 1 1 87 PRO O O -16.302 -3.183 4.746 1.00 . A A . 87 PRO O 1 1
9 12329 1 1 88 SER C C -18.764 -4.492 3.878 1.00 . A A . 88 SER C 1 1
9 12330 1 1 88 SER CA C -18.771 -4.267 5.387 1.00 . A A . 88 SER CA 1 1
9 12331 1 1 88 SER CB C -20.177 -4.501 5.943 1.00 . A A . 88 SER CB 1 1
9 12332 1 1 88 SER H H -18.915 -2.319 6.204 1.00 . A A . 88 SER H 1 1
9 12333 1 1 88 SER HA H -18.090 -4.967 5.848 1.00 . A A . 88 SER HA 1 1
9 12334 1 1 88 SER HB2 H -20.259 -4.043 6.916 1.00 . A A . 88 SER HB2 1 1
9 12335 1 1 88 SER HB3 H -20.903 -4.059 5.275 1.00 . A A . 88 SER HB3 1 1
9 12336 1 1 88 SER HG H -19.884 -6.380 5.470 1.00 . A A . 88 SER HG 1 1
9 12337 1 1 88 SER N N -18.317 -2.920 5.713 1.00 . A A . 88 SER N 1 1
9 12338 1 1 88 SER O O -18.271 -5.511 3.395 1.00 . A A . 88 SER O 1 1
9 12339 1 1 88 SER OG O -20.453 -5.886 6.065 1.00 . A A . 88 SER OG 1 1
9 12340 1 1 89 SER C C -19.048 -2.286 1.041 1.00 . A A . 89 SER C 1 1
9 12341 1 1 89 SER CA C -19.376 -3.629 1.687 1.00 . A A . 89 SER CA 1 1
9 12342 1 1 89 SER CB C -20.764 -4.096 1.242 1.00 . A A . 89 SER CB 1 1
9 12343 1 1 89 SER H H -19.692 -2.746 3.585 1.00 . A A . 89 SER H 1 1
9 12344 1 1 89 SER HA H -18.643 -4.356 1.371 1.00 . A A . 89 SER HA 1 1
9 12345 1 1 89 SER HB2 H -20.982 -5.050 1.697 1.00 . A A . 89 SER HB2 1 1
9 12346 1 1 89 SER HB3 H -21.502 -3.371 1.554 1.00 . A A . 89 SER HB3 1 1
9 12347 1 1 89 SER HG H -20.745 -5.165 -0.400 1.00 . A A . 89 SER HG 1 1
9 12348 1 1 89 SER N N -19.315 -3.534 3.140 1.00 . A A . 89 SER N 1 1
9 12349 1 1 89 SER O O -19.496 -1.237 1.502 1.00 . A A . 89 SER O 1 1
9 12350 1 1 89 SER OG O -20.828 -4.236 -0.166 1.00 . A A . 89 SER OG 1 1
9 12351 1 1 90 GLY C C -16.926 -1.366 -1.868 1.00 . A A . 90 GLY C 1 1
9 12352 1 1 90 GLY CA C -17.887 -1.110 -0.724 1.00 . A A . 90 GLY CA 1 1
9 12353 1 1 90 GLY H H -17.936 -3.194 -0.354 1.00 . A A . 90 GLY H 1 1
9 12354 1 1 90 GLY HA2 H -18.778 -0.642 -1.114 1.00 . A A . 90 GLY HA2 1 1
9 12355 1 1 90 GLY HA3 H -17.419 -0.439 -0.020 1.00 . A A . 90 GLY HA3 1 1
9 12356 1 1 90 GLY N N -18.263 -2.328 -0.031 1.00 . A A . 90 GLY N 1 1
9 12357 1 1 90 GLY O O -16.157 -2.326 -1.838 1.00 . A A . 90 GLY O 1 1
10 12358 1 1 1 GLY C C 11.624 -27.198 12.287 1.00 . A A . 1 GLY C 1 1
10 12359 1 1 1 GLY CA C 11.555 -27.847 10.918 1.00 . A A . 1 GLY CA 1 1
10 12360 1 1 1 GLY H1 H 12.416 -26.122 10.041 1.00 . A A . 1 GLY H1 1 1
10 12361 1 1 1 GLY HA2 H 10.520 -27.944 10.628 1.00 . A A . 1 GLY HA2 1 1
10 12362 1 1 1 GLY HA3 H 11.996 -28.830 10.977 1.00 . A A . 1 GLY HA3 1 1
10 12363 1 1 1 GLY N N 12.256 -27.079 9.905 1.00 . A A . 1 GLY N 1 1
10 12364 1 1 1 GLY O O 12.699 -26.812 12.745 1.00 . A A . 1 GLY O 1 1
10 12365 1 1 2 SER C C 9.410 -27.205 15.153 1.00 . A A . 2 SER C 1 1
10 12366 1 1 2 SER CA C 10.406 -26.466 14.263 1.00 . A A . 2 SER CA 1 1
10 12367 1 1 2 SER CB C 10.009 -24.993 14.148 1.00 . A A . 2 SER CB 1 1
10 12368 1 1 2 SER H H 9.649 -27.405 12.523 1.00 . A A . 2 SER H 1 1
10 12369 1 1 2 SER HA H 11.387 -26.532 14.709 1.00 . A A . 2 SER HA 1 1
10 12370 1 1 2 SER HB2 H 9.275 -24.880 13.364 1.00 . A A . 2 SER HB2 1 1
10 12371 1 1 2 SER HB3 H 9.587 -24.662 15.086 1.00 . A A . 2 SER HB3 1 1
10 12372 1 1 2 SER HG H 11.116 -23.954 12.909 1.00 . A A . 2 SER HG 1 1
10 12373 1 1 2 SER N N 10.473 -27.078 12.941 1.00 . A A . 2 SER N 1 1
10 12374 1 1 2 SER O O 8.388 -27.702 14.680 1.00 . A A . 2 SER O 1 1
10 12375 1 1 2 SER OG O 11.133 -24.185 13.840 1.00 . A A . 2 SER OG 1 1
10 12376 1 1 3 SER C C 7.565 -27.164 17.625 1.00 . A A . 3 SER C 1 1
10 12377 1 1 3 SER CA C 8.852 -27.952 17.401 1.00 . A A . 3 SER CA 1 1
10 12378 1 1 3 SER CB C 9.583 -28.147 18.732 1.00 . A A . 3 SER CB 1 1
10 12379 1 1 3 SER H H 10.546 -26.856 16.761 1.00 . A A . 3 SER H 1 1
10 12380 1 1 3 SER HA H 8.602 -28.920 16.992 1.00 . A A . 3 SER HA 1 1
10 12381 1 1 3 SER HB2 H 8.910 -28.598 19.445 1.00 . A A . 3 SER HB2 1 1
10 12382 1 1 3 SER HB3 H 10.434 -28.796 18.580 1.00 . A A . 3 SER HB3 1 1
10 12383 1 1 3 SER HG H 9.457 -26.626 19.960 1.00 . A A . 3 SER HG 1 1
10 12384 1 1 3 SER N N 9.718 -27.271 16.444 1.00 . A A . 3 SER N 1 1
10 12385 1 1 3 SER O O 7.409 -26.052 17.124 1.00 . A A . 3 SER O 1 1
10 12386 1 1 3 SER OG O 10.037 -26.909 19.250 1.00 . A A . 3 SER OG 1 1
10 12387 1 1 4 GLY C C 4.485 -27.018 17.441 1.00 . A A . 4 GLY C 1 1
10 12388 1 1 4 GLY CA C 5.381 -27.092 18.661 1.00 . A A . 4 GLY CA 1 1
10 12389 1 1 4 GLY H H 6.823 -28.640 18.756 1.00 . A A . 4 GLY H 1 1
10 12390 1 1 4 GLY HA2 H 4.868 -27.636 19.440 1.00 . A A . 4 GLY HA2 1 1
10 12391 1 1 4 GLY HA3 H 5.581 -26.089 19.009 1.00 . A A . 4 GLY HA3 1 1
10 12392 1 1 4 GLY N N 6.644 -27.752 18.383 1.00 . A A . 4 GLY N 1 1
10 12393 1 1 4 GLY O O 4.931 -27.261 16.320 1.00 . A A . 4 GLY O 1 1
10 12394 1 1 5 SER C C 2.795 -25.697 15.447 1.00 . A A . 5 SER C 1 1
10 12395 1 1 5 SER CA C 2.255 -26.580 16.569 1.00 . A A . 5 SER CA 1 1
10 12396 1 1 5 SER CB C 0.928 -26.018 17.082 1.00 . A A . 5 SER CB 1 1
10 12397 1 1 5 SER H H 2.923 -26.498 18.577 1.00 . A A . 5 SER H 1 1
10 12398 1 1 5 SER HA H 2.090 -27.574 16.180 1.00 . A A . 5 SER HA 1 1
10 12399 1 1 5 SER HB2 H 0.208 -26.011 16.278 1.00 . A A . 5 SER HB2 1 1
10 12400 1 1 5 SER HB3 H 0.564 -26.641 17.887 1.00 . A A . 5 SER HB3 1 1
10 12401 1 1 5 SER HG H 0.904 -24.072 16.858 1.00 . A A . 5 SER HG 1 1
10 12402 1 1 5 SER N N 3.218 -26.681 17.659 1.00 . A A . 5 SER N 1 1
10 12403 1 1 5 SER O O 2.552 -24.490 15.422 1.00 . A A . 5 SER O 1 1
10 12404 1 1 5 SER OG O 1.087 -24.696 17.565 1.00 . A A . 5 SER OG 1 1
10 12405 1 1 6 SER C C 3.511 -26.054 12.079 1.00 . A A . 6 SER C 1 1
10 12406 1 1 6 SER CA C 4.105 -25.579 13.400 1.00 . A A . 6 SER CA 1 1
10 12407 1 1 6 SER CB C 5.626 -25.752 13.379 1.00 . A A . 6 SER CB 1 1
10 12408 1 1 6 SER H H 3.686 -27.273 14.599 1.00 . A A . 6 SER H 1 1
10 12409 1 1 6 SER HA H 3.873 -24.532 13.531 1.00 . A A . 6 SER HA 1 1
10 12410 1 1 6 SER HB2 H 5.867 -26.798 13.492 1.00 . A A . 6 SER HB2 1 1
10 12411 1 1 6 SER HB3 H 6.014 -25.393 12.438 1.00 . A A . 6 SER HB3 1 1
10 12412 1 1 6 SER HG H 6.340 -24.109 14.171 1.00 . A A . 6 SER HG 1 1
10 12413 1 1 6 SER N N 3.528 -26.308 14.523 1.00 . A A . 6 SER N 1 1
10 12414 1 1 6 SER O O 2.924 -27.132 12.001 1.00 . A A . 6 SER O 1 1
10 12415 1 1 6 SER OG O 6.236 -25.026 14.432 1.00 . A A . 6 SER OG 1 1
10 12416 1 1 7 GLY C C 3.965 -25.018 8.601 1.00 . A A . 7 GLY C 1 1
10 12417 1 1 7 GLY CA C 3.138 -25.592 9.734 1.00 . A A . 7 GLY CA 1 1
10 12418 1 1 7 GLY H H 4.143 -24.391 11.160 1.00 . A A . 7 GLY H 1 1
10 12419 1 1 7 GLY HA2 H 3.122 -26.668 9.644 1.00 . A A . 7 GLY HA2 1 1
10 12420 1 1 7 GLY HA3 H 2.129 -25.218 9.654 1.00 . A A . 7 GLY HA3 1 1
10 12421 1 1 7 GLY N N 3.666 -25.239 11.039 1.00 . A A . 7 GLY N 1 1
10 12422 1 1 7 GLY O O 5.185 -24.897 8.710 1.00 . A A . 7 GLY O 1 1
10 12423 1 1 8 LYS C C 5.047 -23.100 6.775 1.00 . A A . 8 LYS C 1 1
10 12424 1 1 8 LYS CA C 3.979 -24.099 6.346 1.00 . A A . 8 LYS CA 1 1
10 12425 1 1 8 LYS CB C 2.969 -23.417 5.420 1.00 . A A . 8 LYS CB 1 1
10 12426 1 1 8 LYS CD C 1.436 -23.717 3.453 1.00 . A A . 8 LYS CD 1 1
10 12427 1 1 8 LYS CE C 0.788 -24.734 2.526 1.00 . A A . 8 LYS CE 1 1
10 12428 1 1 8 LYS CG C 2.105 -24.392 4.639 1.00 . A A . 8 LYS CG 1 1
10 12429 1 1 8 LYS H H 2.327 -24.785 7.478 1.00 . A A . 8 LYS H 1 1
10 12430 1 1 8 LYS HA H 4.453 -24.909 5.812 1.00 . A A . 8 LYS HA 1 1
10 12431 1 1 8 LYS HB2 H 2.321 -22.790 6.014 1.00 . A A . 8 LYS HB2 1 1
10 12432 1 1 8 LYS HB3 H 3.506 -22.799 4.714 1.00 . A A . 8 LYS HB3 1 1
10 12433 1 1 8 LYS HD2 H 0.676 -23.041 3.815 1.00 . A A . 8 LYS HD2 1 1
10 12434 1 1 8 LYS HD3 H 2.180 -23.161 2.900 1.00 . A A . 8 LYS HD3 1 1
10 12435 1 1 8 LYS HE2 H 1.560 -25.360 2.103 1.00 . A A . 8 LYS HE2 1 1
10 12436 1 1 8 LYS HE3 H 0.106 -25.342 3.101 1.00 . A A . 8 LYS HE3 1 1
10 12437 1 1 8 LYS HG2 H 2.724 -25.199 4.278 1.00 . A A . 8 LYS HG2 1 1
10 12438 1 1 8 LYS HG3 H 1.341 -24.787 5.294 1.00 . A A . 8 LYS HG3 1 1
10 12439 1 1 8 LYS HZ1 H 0.188 -24.593 0.529 1.00 . A A . 8 LYS HZ1 1 1
10 12440 1 1 8 LYS HZ2 H 0.364 -23.096 1.300 1.00 . A A . 8 LYS HZ2 1 1
10 12441 1 1 8 LYS HZ3 H -0.980 -24.067 1.635 1.00 . A A . 8 LYS HZ3 1 1
10 12442 1 1 8 LYS N N 3.299 -24.665 7.506 1.00 . A A . 8 LYS N 1 1
10 12443 1 1 8 LYS NZ N 0.038 -24.077 1.419 1.00 . A A . 8 LYS NZ 1 1
10 12444 1 1 8 LYS O O 4.970 -22.490 7.841 1.00 . A A . 8 LYS O 1 1
10 12445 1 1 9 PRO C C 6.735 -20.539 6.121 1.00 . A A . 9 PRO C 1 1
10 12446 1 1 9 PRO CA C 7.174 -21.997 6.193 1.00 . A A . 9 PRO CA 1 1
10 12447 1 1 9 PRO CB C 8.178 -22.310 5.081 1.00 . A A . 9 PRO CB 1 1
10 12448 1 1 9 PRO CD C 6.228 -23.617 4.635 1.00 . A A . 9 PRO CD 1 1
10 12449 1 1 9 PRO CG C 7.356 -22.873 3.975 1.00 . A A . 9 PRO CG 1 1
10 12450 1 1 9 PRO HA H 7.627 -22.189 7.155 1.00 . A A . 9 PRO HA 1 1
10 12451 1 1 9 PRO HB2 H 8.679 -21.401 4.779 1.00 . A A . 9 PRO HB2 1 1
10 12452 1 1 9 PRO HB3 H 8.904 -23.026 5.438 1.00 . A A . 9 PRO HB3 1 1
10 12453 1 1 9 PRO HD2 H 5.328 -23.540 4.043 1.00 . A A . 9 PRO HD2 1 1
10 12454 1 1 9 PRO HD3 H 6.495 -24.653 4.784 1.00 . A A . 9 PRO HD3 1 1
10 12455 1 1 9 PRO HG2 H 6.969 -22.075 3.361 1.00 . A A . 9 PRO HG2 1 1
10 12456 1 1 9 PRO HG3 H 7.953 -23.550 3.381 1.00 . A A . 9 PRO HG3 1 1
10 12457 1 1 9 PRO N N 6.070 -22.925 5.924 1.00 . A A . 9 PRO N 1 1
10 12458 1 1 9 PRO O O 5.781 -20.185 5.428 1.00 . A A . 9 PRO O 1 1
10 12459 1 1 10 PRO C C 7.479 -17.543 5.567 1.00 . A A . 10 PRO C 1 1
10 12460 1 1 10 PRO CA C 7.152 -18.234 6.887 1.00 . A A . 10 PRO CA 1 1
10 12461 1 1 10 PRO CB C 8.059 -17.711 8.003 1.00 . A A . 10 PRO CB 1 1
10 12462 1 1 10 PRO CD C 8.599 -20.020 7.701 1.00 . A A . 10 PRO CD 1 1
10 12463 1 1 10 PRO CG C 9.186 -18.683 8.061 1.00 . A A . 10 PRO CG 1 1
10 12464 1 1 10 PRO HA H 6.120 -18.048 7.143 1.00 . A A . 10 PRO HA 1 1
10 12465 1 1 10 PRO HB2 H 8.406 -16.717 7.753 1.00 . A A . 10 PRO HB2 1 1
10 12466 1 1 10 PRO HB3 H 7.512 -17.684 8.933 1.00 . A A . 10 PRO HB3 1 1
10 12467 1 1 10 PRO HD2 H 9.317 -20.611 7.153 1.00 . A A . 10 PRO HD2 1 1
10 12468 1 1 10 PRO HD3 H 8.277 -20.543 8.590 1.00 . A A . 10 PRO HD3 1 1
10 12469 1 1 10 PRO HG2 H 9.949 -18.405 7.351 1.00 . A A . 10 PRO HG2 1 1
10 12470 1 1 10 PRO HG3 H 9.594 -18.711 9.061 1.00 . A A . 10 PRO HG3 1 1
10 12471 1 1 10 PRO N N 7.449 -19.669 6.852 1.00 . A A . 10 PRO N 1 1
10 12472 1 1 10 PRO O O 8.551 -16.958 5.408 1.00 . A A . 10 PRO O 1 1
10 12473 1 1 11 THR C C 5.655 -15.956 3.036 1.00 . A A . 11 THR C 1 1
10 12474 1 1 11 THR CA C 6.736 -16.995 3.315 1.00 . A A . 11 THR CA 1 1
10 12475 1 1 11 THR CB C 6.724 -18.046 2.189 1.00 . A A . 11 THR CB 1 1
10 12476 1 1 11 THR CG2 C 7.129 -17.421 0.862 1.00 . A A . 11 THR CG2 1 1
10 12477 1 1 11 THR H H 5.713 -18.093 4.808 1.00 . A A . 11 THR H 1 1
10 12478 1 1 11 THR HA H 7.700 -16.506 3.314 1.00 . A A . 11 THR HA 1 1
10 12479 1 1 11 THR HB H 5.722 -18.438 2.095 1.00 . A A . 11 THR HB 1 1
10 12480 1 1 11 THR HG1 H 8.522 -18.794 2.505 1.00 . A A . 11 THR HG1 1 1
10 12481 1 1 11 THR HG21 H 7.999 -16.800 1.007 1.00 . A A . 11 THR HG21 1 1
10 12482 1 1 11 THR HG22 H 6.316 -16.820 0.484 1.00 . A A . 11 THR HG22 1 1
10 12483 1 1 11 THR HG23 H 7.359 -18.203 0.153 1.00 . A A . 11 THR HG23 1 1
10 12484 1 1 11 THR N N 6.547 -17.612 4.621 1.00 . A A . 11 THR N 1 1
10 12485 1 1 11 THR O O 4.462 -16.246 3.137 1.00 . A A . 11 THR O 1 1
10 12486 1 1 11 THR OG1 O 7.618 -19.118 2.510 1.00 . A A . 11 THR OG1 1 1
10 12487 1 1 12 TYR C C 4.223 -14.038 1.239 1.00 . A A . 12 TYR C 1 1
10 12488 1 1 12 TYR CA C 5.147 -13.665 2.395 1.00 . A A . 12 TYR CA 1 1
10 12489 1 1 12 TYR CB C 5.910 -12.382 2.058 1.00 . A A . 12 TYR CB 1 1
10 12490 1 1 12 TYR CD1 C 4.078 -10.717 1.563 1.00 . A A . 12 TYR CD1 1 1
10 12491 1 1 12 TYR CD2 C 5.544 -11.337 -0.211 1.00 . A A . 12 TYR CD2 1 1
10 12492 1 1 12 TYR CE1 C 3.393 -9.875 0.709 1.00 . A A . 12 TYR CE1 1 1
10 12493 1 1 12 TYR CE2 C 4.866 -10.497 -1.071 1.00 . A A . 12 TYR CE2 1 1
10 12494 1 1 12 TYR CG C 5.164 -11.462 1.119 1.00 . A A . 12 TYR CG 1 1
10 12495 1 1 12 TYR CZ C 3.790 -9.768 -0.607 1.00 . A A . 12 TYR CZ 1 1
10 12496 1 1 12 TYR H H 7.042 -14.578 2.622 1.00 . A A . 12 TYR H 1 1
10 12497 1 1 12 TYR HA H 4.549 -13.495 3.278 1.00 . A A . 12 TYR HA 1 1
10 12498 1 1 12 TYR HB2 H 6.105 -11.839 2.970 1.00 . A A . 12 TYR HB2 1 1
10 12499 1 1 12 TYR HB3 H 6.849 -12.642 1.592 1.00 . A A . 12 TYR HB3 1 1
10 12500 1 1 12 TYR HD1 H 3.768 -10.804 2.595 1.00 . A A . 12 TYR HD1 1 1
10 12501 1 1 12 TYR HD2 H 6.386 -11.910 -0.572 1.00 . A A . 12 TYR HD2 1 1
10 12502 1 1 12 TYR HE1 H 2.551 -9.304 1.072 1.00 . A A . 12 TYR HE1 1 1
10 12503 1 1 12 TYR HE2 H 5.176 -10.413 -2.103 1.00 . A A . 12 TYR HE2 1 1
10 12504 1 1 12 TYR HH H 2.994 -8.074 -1.045 1.00 . A A . 12 TYR HH 1 1
10 12505 1 1 12 TYR N N 6.079 -14.748 2.686 1.00 . A A . 12 TYR N 1 1
10 12506 1 1 12 TYR O O 4.547 -13.809 0.074 1.00 . A A . 12 TYR O 1 1
10 12507 1 1 12 TYR OH O 3.111 -8.930 -1.462 1.00 . A A . 12 TYR OH 1 1
10 12508 1 1 13 GLN C C 1.042 -13.938 0.362 1.00 . A A . 13 GLN C 1 1
10 12509 1 1 13 GLN CA C 2.101 -15.018 0.562 1.00 . A A . 13 GLN CA 1 1
10 12510 1 1 13 GLN CB C 1.435 -16.334 0.964 1.00 . A A . 13 GLN CB 1 1
10 12511 1 1 13 GLN CD C 0.293 -18.388 0.036 1.00 . A A . 13 GLN CD 1 1
10 12512 1 1 13 GLN CG C 0.500 -16.892 -0.097 1.00 . A A . 13 GLN CG 1 1
10 12513 1 1 13 GLN H H 2.872 -14.768 2.517 1.00 . A A . 13 GLN H 1 1
10 12514 1 1 13 GLN HA H 2.631 -15.162 -0.367 1.00 . A A . 13 GLN HA 1 1
10 12515 1 1 13 GLN HB2 H 2.203 -17.068 1.158 1.00 . A A . 13 GLN HB2 1 1
10 12516 1 1 13 GLN HB3 H 0.865 -16.175 1.868 1.00 . A A . 13 GLN HB3 1 1
10 12517 1 1 13 GLN HE21 H -0.478 -18.145 1.852 1.00 . A A . 13 GLN HE21 1 1
10 12518 1 1 13 GLN HE22 H -0.392 -19.774 1.285 1.00 . A A . 13 GLN HE22 1 1
10 12519 1 1 13 GLN HG2 H -0.459 -16.403 -0.007 1.00 . A A . 13 GLN HG2 1 1
10 12520 1 1 13 GLN HG3 H 0.918 -16.686 -1.070 1.00 . A A . 13 GLN HG3 1 1
10 12521 1 1 13 GLN N N 3.072 -14.613 1.572 1.00 . A A . 13 GLN N 1 1
10 12522 1 1 13 GLN NE2 N -0.246 -18.813 1.173 1.00 . A A . 13 GLN NE2 1 1
10 12523 1 1 13 GLN O O -0.144 -14.237 0.218 1.00 . A A . 13 GLN O 1 1
10 12524 1 1 13 GLN OE1 O 0.613 -19.153 -0.873 1.00 . A A . 13 GLN OE1 1 1
10 12525 1 1 14 VAL C C -0.541 -11.572 1.218 1.00 . A A . 14 VAL C 1 1
10 12526 1 1 14 VAL CA C 0.567 -11.559 0.171 1.00 . A A . 14 VAL CA 1 1
10 12527 1 1 14 VAL CB C -0.067 -11.574 -1.232 1.00 . A A . 14 VAL CB 1 1
10 12528 1 1 14 VAL CG1 C -0.595 -10.194 -1.595 1.00 . A A . 14 VAL CG1 1 1
10 12529 1 1 14 VAL CG2 C 0.938 -12.058 -2.266 1.00 . A A . 14 VAL CG2 1 1
10 12530 1 1 14 VAL H H 2.434 -12.508 0.473 1.00 . A A . 14 VAL H 1 1
10 12531 1 1 14 VAL HA H 1.137 -10.647 0.275 1.00 . A A . 14 VAL HA 1 1
10 12532 1 1 14 VAL HB H -0.900 -12.261 -1.222 1.00 . A A . 14 VAL HB 1 1
10 12533 1 1 14 VAL HG11 H 0.106 -9.704 -2.256 1.00 . A A . 14 VAL HG11 1 1
10 12534 1 1 14 VAL HG12 H -1.550 -10.291 -2.090 1.00 . A A . 14 VAL HG12 1 1
10 12535 1 1 14 VAL HG13 H -0.711 -9.606 -0.697 1.00 . A A . 14 VAL HG13 1 1
10 12536 1 1 14 VAL HG21 H 1.934 -11.780 -1.959 1.00 . A A . 14 VAL HG21 1 1
10 12537 1 1 14 VAL HG22 H 0.874 -13.132 -2.353 1.00 . A A . 14 VAL HG22 1 1
10 12538 1 1 14 VAL HG23 H 0.718 -11.606 -3.223 1.00 . A A . 14 VAL HG23 1 1
10 12539 1 1 14 VAL N N 1.477 -12.683 0.353 1.00 . A A . 14 VAL N 1 1
10 12540 1 1 14 VAL O O -1.720 -11.430 0.892 1.00 . A A . 14 VAL O 1 1
10 12541 1 1 15 LEU C C -0.881 -10.620 4.537 1.00 . A A . 15 LEU C 1 1
10 12542 1 1 15 LEU CA C -1.116 -11.779 3.574 1.00 . A A . 15 LEU CA 1 1
10 12543 1 1 15 LEU CB C -1.019 -13.108 4.324 1.00 . A A . 15 LEU CB 1 1
10 12544 1 1 15 LEU CD1 C 0.072 -14.313 6.233 1.00 . A A . 15 LEU CD1 1 1
10 12545 1 1 15 LEU CD2 C 1.339 -13.934 4.111 1.00 . A A . 15 LEU CD2 1 1
10 12546 1 1 15 LEU CG C 0.295 -13.368 5.062 1.00 . A A . 15 LEU CG 1 1
10 12547 1 1 15 LEU H H 0.799 -11.855 2.675 1.00 . A A . 15 LEU H 1 1
10 12548 1 1 15 LEU HA H -2.104 -11.685 3.151 1.00 . A A . 15 LEU HA 1 1
10 12549 1 1 15 LEU HB2 H -1.817 -13.137 5.050 1.00 . A A . 15 LEU HB2 1 1
10 12550 1 1 15 LEU HB3 H -1.159 -13.903 3.605 1.00 . A A . 15 LEU HB3 1 1
10 12551 1 1 15 LEU HD11 H 0.579 -13.929 7.106 1.00 . A A . 15 LEU HD11 1 1
10 12552 1 1 15 LEU HD12 H 0.463 -15.289 5.988 1.00 . A A . 15 LEU HD12 1 1
10 12553 1 1 15 LEU HD13 H -0.987 -14.390 6.436 1.00 . A A . 15 LEU HD13 1 1
10 12554 1 1 15 LEU HD21 H 0.865 -14.209 3.180 1.00 . A A . 15 LEU HD21 1 1
10 12555 1 1 15 LEU HD22 H 1.796 -14.805 4.554 1.00 . A A . 15 LEU HD22 1 1
10 12556 1 1 15 LEU HD23 H 2.096 -13.186 3.921 1.00 . A A . 15 LEU HD23 1 1
10 12557 1 1 15 LEU HG H 0.671 -12.433 5.455 1.00 . A A . 15 LEU HG 1 1
10 12558 1 1 15 LEU N N -0.155 -11.746 2.477 1.00 . A A . 15 LEU N 1 1
10 12559 1 1 15 LEU O O -1.821 -10.095 5.133 1.00 . A A . 15 LEU O 1 1
10 12560 1 1 16 GLU C C 0.588 -7.783 4.867 1.00 . A A . 16 GLU C 1 1
10 12561 1 1 16 GLU CA C 0.737 -9.126 5.575 1.00 . A A . 16 GLU CA 1 1
10 12562 1 1 16 GLU CB C 2.172 -9.294 6.077 1.00 . A A . 16 GLU CB 1 1
10 12563 1 1 16 GLU CD C 4.625 -9.430 5.489 1.00 . A A . 16 GLU CD 1 1
10 12564 1 1 16 GLU CG C 3.205 -9.343 4.963 1.00 . A A . 16 GLU CG 1 1
10 12565 1 1 16 GLU H H 1.085 -10.682 4.182 1.00 . A A . 16 GLU H 1 1
10 12566 1 1 16 GLU HA H 0.065 -9.152 6.419 1.00 . A A . 16 GLU HA 1 1
10 12567 1 1 16 GLU HB2 H 2.412 -8.466 6.727 1.00 . A A . 16 GLU HB2 1 1
10 12568 1 1 16 GLU HB3 H 2.238 -10.213 6.640 1.00 . A A . 16 GLU HB3 1 1
10 12569 1 1 16 GLU HG2 H 3.012 -10.209 4.348 1.00 . A A . 16 GLU HG2 1 1
10 12570 1 1 16 GLU HG3 H 3.113 -8.448 4.364 1.00 . A A . 16 GLU HG3 1 1
10 12571 1 1 16 GLU N N 0.380 -10.224 4.684 1.00 . A A . 16 GLU N 1 1
10 12572 1 1 16 GLU O O 0.102 -6.812 5.450 1.00 . A A . 16 GLU O 1 1
10 12573 1 1 16 GLU OE1 O 4.863 -8.988 6.632 1.00 . A A . 16 GLU OE1 1 1
10 12574 1 1 16 GLU OE2 O 5.498 -9.940 4.756 1.00 . A A . 16 GLU OE2 1 1
10 12575 1 1 17 TYR C C -0.380 -6.454 2.035 1.00 . A A . 17 TYR C 1 1
10 12576 1 1 17 TYR CA C 0.926 -6.507 2.822 1.00 . A A . 17 TYR CA 1 1
10 12577 1 1 17 TYR CB C 2.115 -6.408 1.866 1.00 . A A . 17 TYR CB 1 1
10 12578 1 1 17 TYR CD1 C 3.738 -4.787 2.922 1.00 . A A . 17 TYR CD1 1 1
10 12579 1 1 17 TYR CD2 C 4.341 -7.092 2.844 1.00 . A A . 17 TYR CD2 1 1
10 12580 1 1 17 TYR CE1 C 4.932 -4.492 3.553 1.00 . A A . 17 TYR CE1 1 1
10 12581 1 1 17 TYR CE2 C 5.535 -6.806 3.477 1.00 . A A . 17 TYR CE2 1 1
10 12582 1 1 17 TYR CG C 3.423 -6.091 2.557 1.00 . A A . 17 TYR CG 1 1
10 12583 1 1 17 TYR CZ C 5.826 -5.504 3.828 1.00 . A A . 17 TYR CZ 1 1
10 12584 1 1 17 TYR H H 1.387 -8.538 3.199 1.00 . A A . 17 TYR H 1 1
10 12585 1 1 17 TYR HA H 0.955 -5.672 3.506 1.00 . A A . 17 TYR HA 1 1
10 12586 1 1 17 TYR HB2 H 2.234 -7.348 1.351 1.00 . A A . 17 TYR HB2 1 1
10 12587 1 1 17 TYR HB3 H 1.924 -5.629 1.144 1.00 . A A . 17 TYR HB3 1 1
10 12588 1 1 17 TYR HD1 H 3.035 -3.996 2.704 1.00 . A A . 17 TYR HD1 1 1
10 12589 1 1 17 TYR HD2 H 4.110 -8.110 2.567 1.00 . A A . 17 TYR HD2 1 1
10 12590 1 1 17 TYR HE1 H 5.160 -3.473 3.829 1.00 . A A . 17 TYR HE1 1 1
10 12591 1 1 17 TYR HE2 H 6.237 -7.599 3.691 1.00 . A A . 17 TYR HE2 1 1
10 12592 1 1 17 TYR HH H 6.972 -4.334 4.833 1.00 . A A . 17 TYR HH 1 1
10 12593 1 1 17 TYR N N 1.009 -7.732 3.608 1.00 . A A . 17 TYR N 1 1
10 12594 1 1 17 TYR O O -0.687 -7.357 1.258 1.00 . A A . 17 TYR O 1 1
10 12595 1 1 17 TYR OH O 7.016 -5.215 4.456 1.00 . A A . 17 TYR OH 1 1
10 12596 1 1 18 GLY C C -2.224 -4.971 0.061 1.00 . A A . 18 GLY C 1 1
10 12597 1 1 18 GLY CA C -2.408 -5.232 1.543 1.00 . A A . 18 GLY CA 1 1
10 12598 1 1 18 GLY H H -0.848 -4.697 2.872 1.00 . A A . 18 GLY H 1 1
10 12599 1 1 18 GLY HA2 H -2.989 -6.133 1.670 1.00 . A A . 18 GLY HA2 1 1
10 12600 1 1 18 GLY HA3 H -2.948 -4.403 1.978 1.00 . A A . 18 GLY HA3 1 1
10 12601 1 1 18 GLY N N -1.145 -5.385 2.241 1.00 . A A . 18 GLY N 1 1
10 12602 1 1 18 GLY O O -1.117 -5.092 -0.463 1.00 . A A . 18 GLY O 1 1
10 12603 1 1 19 GLU C C -4.271 -3.256 -2.425 1.00 . A A . 19 GLU C 1 1
10 12604 1 1 19 GLU CA C -3.264 -4.339 -2.046 1.00 . A A . 19 GLU CA 1 1
10 12605 1 1 19 GLU CB C -3.546 -5.614 -2.843 1.00 . A A . 19 GLU CB 1 1
10 12606 1 1 19 GLU CD C -3.487 -6.750 -5.098 1.00 . A A . 19 GLU CD 1 1
10 12607 1 1 19 GLU CG C -3.412 -5.435 -4.345 1.00 . A A . 19 GLU CG 1 1
10 12608 1 1 19 GLU H H -4.165 -4.534 -0.140 1.00 . A A . 19 GLU H 1 1
10 12609 1 1 19 GLU HA H -2.271 -3.990 -2.284 1.00 . A A . 19 GLU HA 1 1
10 12610 1 1 19 GLU HB2 H -2.855 -6.381 -2.528 1.00 . A A . 19 GLU HB2 1 1
10 12611 1 1 19 GLU HB3 H -4.554 -5.941 -2.629 1.00 . A A . 19 GLU HB3 1 1
10 12612 1 1 19 GLU HG2 H -4.209 -4.794 -4.692 1.00 . A A . 19 GLU HG2 1 1
10 12613 1 1 19 GLU HG3 H -2.460 -4.970 -4.556 1.00 . A A . 19 GLU HG3 1 1
10 12614 1 1 19 GLU N N -3.311 -4.614 -0.615 1.00 . A A . 19 GLU N 1 1
10 12615 1 1 19 GLU O O -5.463 -3.378 -2.149 1.00 . A A . 19 GLU O 1 1
10 12616 1 1 19 GLU OE1 O -4.163 -7.677 -4.606 1.00 . A A . 19 GLU OE1 1 1
10 12617 1 1 19 GLU OE2 O -2.869 -6.851 -6.179 1.00 . A A . 19 GLU OE2 1 1
10 12618 1 1 20 ALA C C -4.464 -0.800 -4.964 1.00 . A A . 20 ALA C 1 1
10 12619 1 1 20 ALA CA C -4.634 -1.092 -3.477 1.00 . A A . 20 ALA CA 1 1
10 12620 1 1 20 ALA CB C -4.332 0.151 -2.655 1.00 . A A . 20 ALA CB 1 1
10 12621 1 1 20 ALA H H -2.820 -2.156 -3.251 1.00 . A A . 20 ALA H 1 1
10 12622 1 1 20 ALA HA H -5.660 -1.376 -3.292 1.00 . A A . 20 ALA HA 1 1
10 12623 1 1 20 ALA HB1 H -3.978 -0.142 -1.678 1.00 . A A . 20 ALA HB1 1 1
10 12624 1 1 20 ALA HB2 H -3.571 0.734 -3.153 1.00 . A A . 20 ALA HB2 1 1
10 12625 1 1 20 ALA HB3 H -5.229 0.742 -2.551 1.00 . A A . 20 ALA HB3 1 1
10 12626 1 1 20 ALA N N -3.779 -2.197 -3.059 1.00 . A A . 20 ALA N 1 1
10 12627 1 1 20 ALA O O -3.409 -1.060 -5.542 1.00 . A A . 20 ALA O 1 1
10 12628 1 1 21 VAL C C -5.864 1.526 -7.237 1.00 . A A . 21 VAL C 1 1
10 12629 1 1 21 VAL CA C -5.477 0.071 -7.000 1.00 . A A . 21 VAL CA 1 1
10 12630 1 1 21 VAL CB C -6.421 -0.838 -7.808 1.00 . A A . 21 VAL CB 1 1
10 12631 1 1 21 VAL CG1 C -6.454 -0.411 -9.268 1.00 . A A . 21 VAL CG1 1 1
10 12632 1 1 21 VAL CG2 C -5.998 -2.294 -7.681 1.00 . A A . 21 VAL CG2 1 1
10 12633 1 1 21 VAL H H -6.324 -0.073 -5.066 1.00 . A A . 21 VAL H 1 1
10 12634 1 1 21 VAL HA H -4.469 -0.085 -7.355 1.00 . A A . 21 VAL HA 1 1
10 12635 1 1 21 VAL HB H -7.417 -0.738 -7.405 1.00 . A A . 21 VAL HB 1 1
10 12636 1 1 21 VAL HG11 H -7.203 0.357 -9.401 1.00 . A A . 21 VAL HG11 1 1
10 12637 1 1 21 VAL HG12 H -5.486 -0.024 -9.552 1.00 . A A . 21 VAL HG12 1 1
10 12638 1 1 21 VAL HG13 H -6.698 -1.262 -9.887 1.00 . A A . 21 VAL HG13 1 1
10 12639 1 1 21 VAL HG21 H -4.923 -2.350 -7.602 1.00 . A A . 21 VAL HG21 1 1
10 12640 1 1 21 VAL HG22 H -6.447 -2.721 -6.797 1.00 . A A . 21 VAL HG22 1 1
10 12641 1 1 21 VAL HG23 H -6.324 -2.842 -8.553 1.00 . A A . 21 VAL HG23 1 1
10 12642 1 1 21 VAL N N -5.511 -0.257 -5.579 1.00 . A A . 21 VAL N 1 1
10 12643 1 1 21 VAL O O -6.967 1.950 -6.892 1.00 . A A . 21 VAL O 1 1
10 12644 1 1 22 ALA C C -6.405 3.868 -9.026 1.00 . A A . 22 ALA C 1 1
10 12645 1 1 22 ALA CA C -5.195 3.696 -8.113 1.00 . A A . 22 ALA CA 1 1
10 12646 1 1 22 ALA CB C -3.963 4.331 -8.741 1.00 . A A . 22 ALA CB 1 1
10 12647 1 1 22 ALA H H -4.089 1.893 -8.079 1.00 . A A . 22 ALA H 1 1
10 12648 1 1 22 ALA HA H -5.391 4.198 -7.176 1.00 . A A . 22 ALA HA 1 1
10 12649 1 1 22 ALA HB1 H -4.172 5.363 -8.979 1.00 . A A . 22 ALA HB1 1 1
10 12650 1 1 22 ALA HB2 H -3.139 4.282 -8.044 1.00 . A A . 22 ALA HB2 1 1
10 12651 1 1 22 ALA HB3 H -3.704 3.798 -9.643 1.00 . A A . 22 ALA HB3 1 1
10 12652 1 1 22 ALA N N -4.949 2.287 -7.827 1.00 . A A . 22 ALA N 1 1
10 12653 1 1 22 ALA O O -6.407 3.393 -10.162 1.00 . A A . 22 ALA O 1 1
10 12654 1 1 23 GLN C C -8.584 6.122 -10.015 1.00 . A A . 23 GLN C 1 1
10 12655 1 1 23 GLN CA C -8.645 4.779 -9.293 1.00 . A A . 23 GLN CA 1 1
10 12656 1 1 23 GLN CB C -9.871 4.733 -8.380 1.00 . A A . 23 GLN CB 1 1
10 12657 1 1 23 GLN CD C -10.759 2.476 -9.088 1.00 . A A . 23 GLN CD 1 1
10 12658 1 1 23 GLN CG C -10.250 3.328 -7.942 1.00 . A A . 23 GLN CG 1 1
10 12659 1 1 23 GLN H H -7.367 4.901 -7.611 1.00 . A A . 23 GLN H 1 1
10 12660 1 1 23 GLN HA H -8.726 3.993 -10.029 1.00 . A A . 23 GLN HA 1 1
10 12661 1 1 23 GLN HB2 H -9.668 5.321 -7.497 1.00 . A A . 23 GLN HB2 1 1
10 12662 1 1 23 GLN HB3 H -10.712 5.163 -8.904 1.00 . A A . 23 GLN HB3 1 1
10 12663 1 1 23 GLN HE21 H -8.945 1.711 -9.358 1.00 . A A . 23 GLN HE21 1 1
10 12664 1 1 23 GLN HE22 H -10.170 1.134 -10.430 1.00 . A A . 23 GLN HE22 1 1
10 12665 1 1 23 GLN HG2 H -9.380 2.850 -7.518 1.00 . A A . 23 GLN HG2 1 1
10 12666 1 1 23 GLN HG3 H -11.023 3.396 -7.190 1.00 . A A . 23 GLN HG3 1 1
10 12667 1 1 23 GLN N N -7.429 4.547 -8.522 1.00 . A A . 23 GLN N 1 1
10 12668 1 1 23 GLN NE2 N -9.869 1.695 -9.687 1.00 . A A . 23 GLN NE2 1 1
10 12669 1 1 23 GLN O O -8.974 6.231 -11.178 1.00 . A A . 23 GLN O 1 1
10 12670 1 1 23 GLN OE1 O -11.941 2.521 -9.432 1.00 . A A . 23 GLN OE1 1 1
10 12671 1 1 24 TYR C C -6.547 8.988 -9.812 1.00 . A A . 24 TYR C 1 1
10 12672 1 1 24 TYR CA C -7.983 8.476 -9.891 1.00 . A A . 24 TYR CA 1 1
10 12673 1 1 24 TYR CB C -8.921 9.443 -9.167 1.00 . A A . 24 TYR CB 1 1
10 12674 1 1 24 TYR CD1 C -10.688 8.016 -8.064 1.00 . A A . 24 TYR CD1 1 1
10 12675 1 1 24 TYR CD2 C -11.332 9.373 -9.913 1.00 . A A . 24 TYR CD2 1 1
10 12676 1 1 24 TYR CE1 C -11.983 7.548 -7.951 1.00 . A A . 24 TYR CE1 1 1
10 12677 1 1 24 TYR CE2 C -12.630 8.913 -9.807 1.00 . A A . 24 TYR CE2 1 1
10 12678 1 1 24 TYR CG C -10.340 8.935 -9.046 1.00 . A A . 24 TYR CG 1 1
10 12679 1 1 24 TYR CZ C -12.950 7.999 -8.824 1.00 . A A . 24 TYR CZ 1 1
10 12680 1 1 24 TYR H H -7.798 6.990 -8.396 1.00 . A A . 24 TYR H 1 1
10 12681 1 1 24 TYR HA H -8.276 8.417 -10.929 1.00 . A A . 24 TYR HA 1 1
10 12682 1 1 24 TYR HB2 H -8.547 9.619 -8.169 1.00 . A A . 24 TYR HB2 1 1
10 12683 1 1 24 TYR HB3 H -8.949 10.379 -9.705 1.00 . A A . 24 TYR HB3 1 1
10 12684 1 1 24 TYR HD1 H -9.928 7.664 -7.381 1.00 . A A . 24 TYR HD1 1 1
10 12685 1 1 24 TYR HD2 H -11.079 10.089 -10.682 1.00 . A A . 24 TYR HD2 1 1
10 12686 1 1 24 TYR HE1 H -12.234 6.832 -7.180 1.00 . A A . 24 TYR HE1 1 1
10 12687 1 1 24 TYR HE2 H -13.388 9.265 -10.490 1.00 . A A . 24 TYR HE2 1 1
10 12688 1 1 24 TYR HH H -14.490 7.086 -9.525 1.00 . A A . 24 TYR HH 1 1
10 12689 1 1 24 TYR N N -8.092 7.140 -9.318 1.00 . A A . 24 TYR N 1 1
10 12690 1 1 24 TYR O O -5.896 8.886 -8.772 1.00 . A A . 24 TYR O 1 1
10 12691 1 1 24 TYR OH O -14.242 7.536 -8.714 1.00 . A A . 24 TYR OH 1 1
10 12692 1 1 25 THR C C -4.524 11.230 -10.012 1.00 . A A . 25 THR C 1 1
10 12693 1 1 25 THR CA C -4.703 10.066 -10.977 1.00 . A A . 25 THR CA 1 1
10 12694 1 1 25 THR CB C -4.342 10.533 -12.401 1.00 . A A . 25 THR CB 1 1
10 12695 1 1 25 THR CG2 C -2.870 10.901 -12.492 1.00 . A A . 25 THR CG2 1 1
10 12696 1 1 25 THR H H -6.630 9.590 -11.716 1.00 . A A . 25 THR H 1 1
10 12697 1 1 25 THR HA H -4.025 9.271 -10.699 1.00 . A A . 25 THR HA 1 1
10 12698 1 1 25 THR HB H -4.933 11.407 -12.636 1.00 . A A . 25 THR HB 1 1
10 12699 1 1 25 THR HG1 H -5.537 9.610 -13.671 1.00 . A A . 25 THR HG1 1 1
10 12700 1 1 25 THR HG21 H -2.513 10.716 -13.494 1.00 . A A . 25 THR HG21 1 1
10 12701 1 1 25 THR HG22 H -2.304 10.303 -11.792 1.00 . A A . 25 THR HG22 1 1
10 12702 1 1 25 THR HG23 H -2.746 11.948 -12.254 1.00 . A A . 25 THR HG23 1 1
10 12703 1 1 25 THR N N -6.061 9.539 -10.919 1.00 . A A . 25 THR N 1 1
10 12704 1 1 25 THR O O -5.275 12.206 -10.053 1.00 . A A . 25 THR O 1 1
10 12705 1 1 25 THR OG1 O -4.640 9.499 -13.346 1.00 . A A . 25 THR OG1 1 1
10 12706 1 1 26 PHE C C -2.062 13.026 -8.607 1.00 . A A . 26 PHE C 1 1
10 12707 1 1 26 PHE CA C -3.246 12.170 -8.166 1.00 . A A . 26 PHE CA 1 1
10 12708 1 1 26 PHE CB C -2.962 11.554 -6.794 1.00 . A A . 26 PHE CB 1 1
10 12709 1 1 26 PHE CD1 C -3.547 13.361 -5.154 1.00 . A A . 26 PHE CD1 1 1
10 12710 1 1 26 PHE CD2 C -1.261 12.718 -5.363 1.00 . A A . 26 PHE CD2 1 1
10 12711 1 1 26 PHE CE1 C -3.200 14.292 -4.193 1.00 . A A . 26 PHE CE1 1 1
10 12712 1 1 26 PHE CE2 C -0.908 13.647 -4.403 1.00 . A A . 26 PHE CE2 1 1
10 12713 1 1 26 PHE CG C -2.583 12.564 -5.749 1.00 . A A . 26 PHE CG 1 1
10 12714 1 1 26 PHE CZ C -1.880 14.434 -3.817 1.00 . A A . 26 PHE CZ 1 1
10 12715 1 1 26 PHE H H -2.959 10.323 -9.159 1.00 . A A . 26 PHE H 1 1
10 12716 1 1 26 PHE HA H -4.120 12.798 -8.095 1.00 . A A . 26 PHE HA 1 1
10 12717 1 1 26 PHE HB2 H -3.845 11.038 -6.450 1.00 . A A . 26 PHE HB2 1 1
10 12718 1 1 26 PHE HB3 H -2.151 10.849 -6.887 1.00 . A A . 26 PHE HB3 1 1
10 12719 1 1 26 PHE HD1 H -4.581 13.250 -5.447 1.00 . A A . 26 PHE HD1 1 1
10 12720 1 1 26 PHE HD2 H -0.500 12.102 -5.821 1.00 . A A . 26 PHE HD2 1 1
10 12721 1 1 26 PHE HE1 H -3.963 14.906 -3.736 1.00 . A A . 26 PHE HE1 1 1
10 12722 1 1 26 PHE HE2 H 0.126 13.756 -4.111 1.00 . A A . 26 PHE HE2 1 1
10 12723 1 1 26 PHE HZ H -1.606 15.161 -3.067 1.00 . A A . 26 PHE HZ 1 1
10 12724 1 1 26 PHE N N -3.524 11.124 -9.143 1.00 . A A . 26 PHE N 1 1
10 12725 1 1 26 PHE O O -1.264 12.616 -9.450 1.00 . A A . 26 PHE O 1 1
10 12726 1 1 27 LYS C C -0.191 15.653 -7.095 1.00 . A A . 27 LYS C 1 1
10 12727 1 1 27 LYS CA C -0.867 15.133 -8.360 1.00 . A A . 27 LYS CA 1 1
10 12728 1 1 27 LYS CB C -1.395 16.306 -9.188 1.00 . A A . 27 LYS CB 1 1
10 12729 1 1 27 LYS CD C -0.929 18.696 -9.805 1.00 . A A . 27 LYS CD 1 1
10 12730 1 1 27 LYS CE C -1.359 18.857 -11.255 1.00 . A A . 27 LYS CE 1 1
10 12731 1 1 27 LYS CG C -0.328 17.323 -9.552 1.00 . A A . 27 LYS CG 1 1
10 12732 1 1 27 LYS H H -2.620 14.489 -7.362 1.00 . A A . 27 LYS H 1 1
10 12733 1 1 27 LYS HA H -0.141 14.588 -8.944 1.00 . A A . 27 LYS HA 1 1
10 12734 1 1 27 LYS HB2 H -1.824 15.922 -10.102 1.00 . A A . 27 LYS HB2 1 1
10 12735 1 1 27 LYS HB3 H -2.166 16.811 -8.624 1.00 . A A . 27 LYS HB3 1 1
10 12736 1 1 27 LYS HD2 H -1.792 18.825 -9.169 1.00 . A A . 27 LYS HD2 1 1
10 12737 1 1 27 LYS HD3 H -0.191 19.451 -9.572 1.00 . A A . 27 LYS HD3 1 1
10 12738 1 1 27 LYS HE2 H -1.826 17.941 -11.582 1.00 . A A . 27 LYS HE2 1 1
10 12739 1 1 27 LYS HE3 H -2.071 19.666 -11.318 1.00 . A A . 27 LYS HE3 1 1
10 12740 1 1 27 LYS HG2 H 0.379 17.396 -8.739 1.00 . A A . 27 LYS HG2 1 1
10 12741 1 1 27 LYS HG3 H 0.182 16.993 -10.445 1.00 . A A . 27 LYS HG3 1 1
10 12742 1 1 27 LYS HZ1 H -0.498 19.107 -13.142 1.00 . A A . 27 LYS HZ1 1 1
10 12743 1 1 27 LYS HZ2 H 0.559 18.470 -11.986 1.00 . A A . 27 LYS HZ2 1 1
10 12744 1 1 27 LYS HZ3 H 0.159 20.112 -11.950 1.00 . A A . 27 LYS HZ3 1 1
10 12745 1 1 27 LYS N N -1.953 14.218 -8.029 1.00 . A A . 27 LYS N 1 1
10 12746 1 1 27 LYS NZ N -0.204 19.157 -12.146 1.00 . A A . 27 LYS NZ 1 1
10 12747 1 1 27 LYS O O -0.812 16.336 -6.283 1.00 . A A . 27 LYS O 1 1
10 12748 1 1 28 GLY C C 3.329 15.692 -5.971 1.00 . A A . 28 GLY C 1 1
10 12749 1 1 28 GLY CA C 1.829 15.770 -5.770 1.00 . A A . 28 GLY CA 1 1
10 12750 1 1 28 GLY H H 1.534 14.778 -7.617 1.00 . A A . 28 GLY H 1 1
10 12751 1 1 28 GLY HA2 H 1.558 16.793 -5.553 1.00 . A A . 28 GLY HA2 1 1
10 12752 1 1 28 GLY HA3 H 1.557 15.151 -4.928 1.00 . A A . 28 GLY HA3 1 1
10 12753 1 1 28 GLY N N 1.089 15.326 -6.937 1.00 . A A . 28 GLY N 1 1
10 12754 1 1 28 GLY O O 3.808 14.987 -6.860 1.00 . A A . 28 GLY O 1 1
10 12755 1 1 29 ASP C C 6.160 16.255 -3.858 1.00 . A A . 29 ASP C 1 1
10 12756 1 1 29 ASP CA C 5.529 16.428 -5.236 1.00 . A A . 29 ASP CA 1 1
10 12757 1 1 29 ASP CB C 6.013 17.733 -5.871 1.00 . A A . 29 ASP CB 1 1
10 12758 1 1 29 ASP CG C 6.120 17.638 -7.380 1.00 . A A . 29 ASP CG 1 1
10 12759 1 1 29 ASP H H 3.633 16.961 -4.456 1.00 . A A . 29 ASP H 1 1
10 12760 1 1 29 ASP HA H 5.828 15.601 -5.862 1.00 . A A . 29 ASP HA 1 1
10 12761 1 1 29 ASP HB2 H 5.317 18.524 -5.628 1.00 . A A . 29 ASP HB2 1 1
10 12762 1 1 29 ASP HB3 H 6.986 17.981 -5.473 1.00 . A A . 29 ASP HB3 1 1
10 12763 1 1 29 ASP N N 4.074 16.419 -5.145 1.00 . A A . 29 ASP N 1 1
10 12764 1 1 29 ASP O O 7.212 15.627 -3.720 1.00 . A A . 29 ASP O 1 1
10 12765 1 1 29 ASP OD1 O 5.071 17.494 -8.042 1.00 . A A . 29 ASP OD1 1 1
10 12766 1 1 29 ASP OD2 O 7.253 17.706 -7.899 1.00 . A A . 29 ASP OD2 1 1
10 12767 1 1 30 LEU C C 6.222 15.267 -1.067 1.00 . A A . 30 LEU C 1 1
10 12768 1 1 30 LEU CA C 6.014 16.723 -1.474 1.00 . A A . 30 LEU CA 1 1
10 12769 1 1 30 LEU CB C 5.040 17.400 -0.508 1.00 . A A . 30 LEU CB 1 1
10 12770 1 1 30 LEU CD1 C 3.456 19.277 -0.008 1.00 . A A . 30 LEU CD1 1 1
10 12771 1 1 30 LEU CD2 C 5.819 19.777 -0.656 1.00 . A A . 30 LEU CD2 1 1
10 12772 1 1 30 LEU CG C 4.641 18.836 -0.853 1.00 . A A . 30 LEU CG 1 1
10 12773 1 1 30 LEU H H 4.683 17.303 -3.013 1.00 . A A . 30 LEU H 1 1
10 12774 1 1 30 LEU HA H 6.963 17.236 -1.432 1.00 . A A . 30 LEU HA 1 1
10 12775 1 1 30 LEU HB2 H 4.139 16.805 -0.476 1.00 . A A . 30 LEU HB2 1 1
10 12776 1 1 30 LEU HB3 H 5.498 17.409 0.471 1.00 . A A . 30 LEU HB3 1 1
10 12777 1 1 30 LEU HD11 H 2.878 20.008 -0.554 1.00 . A A . 30 LEU HD11 1 1
10 12778 1 1 30 LEU HD12 H 3.813 19.715 0.912 1.00 . A A . 30 LEU HD12 1 1
10 12779 1 1 30 LEU HD13 H 2.836 18.422 0.217 1.00 . A A . 30 LEU HD13 1 1
10 12780 1 1 30 LEU HD21 H 6.577 19.566 -1.395 1.00 . A A . 30 LEU HD21 1 1
10 12781 1 1 30 LEU HD22 H 6.231 19.637 0.333 1.00 . A A . 30 LEU HD22 1 1
10 12782 1 1 30 LEU HD23 H 5.485 20.799 -0.764 1.00 . A A . 30 LEU HD23 1 1
10 12783 1 1 30 LEU HG H 4.345 18.880 -1.891 1.00 . A A . 30 LEU HG 1 1
10 12784 1 1 30 LEU N N 5.514 16.815 -2.842 1.00 . A A . 30 LEU N 1 1
10 12785 1 1 30 LEU O O 5.530 14.373 -1.552 1.00 . A A . 30 LEU O 1 1
10 12786 1 1 31 GLU C C 6.195 12.896 0.516 1.00 . A A . 31 GLU C 1 1
10 12787 1 1 31 GLU CA C 7.477 13.693 0.299 1.00 . A A . 31 GLU CA 1 1
10 12788 1 1 31 GLU CB C 8.281 13.751 1.601 1.00 . A A . 31 GLU CB 1 1
10 12789 1 1 31 GLU CD C 10.181 14.747 0.266 1.00 . A A . 31 GLU CD 1 1
10 12790 1 1 31 GLU CG C 9.784 13.805 1.386 1.00 . A A . 31 GLU CG 1 1
10 12791 1 1 31 GLU H H 7.698 15.794 0.176 1.00 . A A . 31 GLU H 1 1
10 12792 1 1 31 GLU HA H 8.070 13.200 -0.456 1.00 . A A . 31 GLU HA 1 1
10 12793 1 1 31 GLU HB2 H 7.984 14.630 2.153 1.00 . A A . 31 GLU HB2 1 1
10 12794 1 1 31 GLU HB3 H 8.053 12.874 2.189 1.00 . A A . 31 GLU HB3 1 1
10 12795 1 1 31 GLU HG2 H 10.253 14.137 2.300 1.00 . A A . 31 GLU HG2 1 1
10 12796 1 1 31 GLU HG3 H 10.136 12.812 1.144 1.00 . A A . 31 GLU HG3 1 1
10 12797 1 1 31 GLU N N 7.180 15.040 -0.173 1.00 . A A . 31 GLU N 1 1
10 12798 1 1 31 GLU O O 5.888 11.975 -0.241 1.00 . A A . 31 GLU O 1 1
10 12799 1 1 31 GLU OE1 O 10.135 14.326 -0.908 1.00 . A A . 31 GLU OE1 1 1
10 12800 1 1 31 GLU OE2 O 10.536 15.906 0.566 1.00 . A A . 31 GLU OE2 1 1
10 12801 1 1 32 VAL C C 3.279 12.523 0.656 1.00 . A A . 32 VAL C 1 1
10 12802 1 1 32 VAL CA C 4.197 12.578 1.872 1.00 . A A . 32 VAL CA 1 1
10 12803 1 1 32 VAL CB C 3.459 13.273 3.031 1.00 . A A . 32 VAL CB 1 1
10 12804 1 1 32 VAL CG1 C 4.284 13.208 4.306 1.00 . A A . 32 VAL CG1 1 1
10 12805 1 1 32 VAL CG2 C 3.137 14.715 2.667 1.00 . A A . 32 VAL CG2 1 1
10 12806 1 1 32 VAL H H 5.745 14.000 2.121 1.00 . A A . 32 VAL H 1 1
10 12807 1 1 32 VAL HA H 4.435 11.569 2.177 1.00 . A A . 32 VAL HA 1 1
10 12808 1 1 32 VAL HB H 2.529 12.751 3.202 1.00 . A A . 32 VAL HB 1 1
10 12809 1 1 32 VAL HG11 H 4.076 12.282 4.822 1.00 . A A . 32 VAL HG11 1 1
10 12810 1 1 32 VAL HG12 H 5.334 13.256 4.059 1.00 . A A . 32 VAL HG12 1 1
10 12811 1 1 32 VAL HG13 H 4.026 14.039 4.945 1.00 . A A . 32 VAL HG13 1 1
10 12812 1 1 32 VAL HG21 H 3.962 15.140 2.115 1.00 . A A . 32 VAL HG21 1 1
10 12813 1 1 32 VAL HG22 H 2.244 14.742 2.061 1.00 . A A . 32 VAL HG22 1 1
10 12814 1 1 32 VAL HG23 H 2.976 15.287 3.569 1.00 . A A . 32 VAL HG23 1 1
10 12815 1 1 32 VAL N N 5.448 13.257 1.554 1.00 . A A . 32 VAL N 1 1
10 12816 1 1 32 VAL O O 2.524 11.567 0.479 1.00 . A A . 32 VAL O 1 1
10 12817 1 1 33 GLU C C 3.079 12.729 -2.476 1.00 . A A . 33 GLU C 1 1
10 12818 1 1 33 GLU CA C 2.520 13.626 -1.377 1.00 . A A . 33 GLU CA 1 1
10 12819 1 1 33 GLU CB C 2.429 15.069 -1.877 1.00 . A A . 33 GLU CB 1 1
10 12820 1 1 33 GLU CD C 1.386 17.349 -1.570 1.00 . A A . 33 GLU CD 1 1
10 12821 1 1 33 GLU CG C 1.630 15.982 -0.962 1.00 . A A . 33 GLU CG 1 1
10 12822 1 1 33 GLU H H 3.967 14.289 0.018 1.00 . A A . 33 GLU H 1 1
10 12823 1 1 33 GLU HA H 1.530 13.282 -1.117 1.00 . A A . 33 GLU HA 1 1
10 12824 1 1 33 GLU HB2 H 3.428 15.469 -1.969 1.00 . A A . 33 GLU HB2 1 1
10 12825 1 1 33 GLU HB3 H 1.961 15.070 -2.850 1.00 . A A . 33 GLU HB3 1 1
10 12826 1 1 33 GLU HG2 H 0.675 15.520 -0.758 1.00 . A A . 33 GLU HG2 1 1
10 12827 1 1 33 GLU HG3 H 2.173 16.108 -0.037 1.00 . A A . 33 GLU HG3 1 1
10 12828 1 1 33 GLU N N 3.347 13.556 -0.177 1.00 . A A . 33 GLU N 1 1
10 12829 1 1 33 GLU O O 3.973 13.127 -3.224 1.00 . A A . 33 GLU O 1 1
10 12830 1 1 33 GLU OE1 O 2.162 17.747 -2.465 1.00 . A A . 33 GLU OE1 1 1
10 12831 1 1 33 GLU OE2 O 0.420 18.021 -1.153 1.00 . A A . 33 GLU OE2 1 1
10 12832 1 1 34 LEU C C 2.033 10.526 -4.759 1.00 . A A . 34 LEU C 1 1
10 12833 1 1 34 LEU CA C 2.995 10.558 -3.576 1.00 . A A . 34 LEU CA 1 1
10 12834 1 1 34 LEU CB C 3.115 9.162 -2.964 1.00 . A A . 34 LEU CB 1 1
10 12835 1 1 34 LEU CD1 C 4.950 8.009 -4.224 1.00 . A A . 34 LEU CD1 1 1
10 12836 1 1 34 LEU CD2 C 3.000 6.691 -3.376 1.00 . A A . 34 LEU CD2 1 1
10 12837 1 1 34 LEU CG C 3.457 8.031 -3.935 1.00 . A A . 34 LEU CG 1 1
10 12838 1 1 34 LEU H H 1.840 11.253 -1.944 1.00 . A A . 34 LEU H 1 1
10 12839 1 1 34 LEU HA H 3.966 10.874 -3.925 1.00 . A A . 34 LEU HA 1 1
10 12840 1 1 34 LEU HB2 H 3.887 9.196 -2.212 1.00 . A A . 34 LEU HB2 1 1
10 12841 1 1 34 LEU HB3 H 2.170 8.924 -2.497 1.00 . A A . 34 LEU HB3 1 1
10 12842 1 1 34 LEU HD11 H 5.415 7.221 -3.652 1.00 . A A . 34 LEU HD11 1 1
10 12843 1 1 34 LEU HD12 H 5.384 8.958 -3.949 1.00 . A A . 34 LEU HD12 1 1
10 12844 1 1 34 LEU HD13 H 5.110 7.832 -5.277 1.00 . A A . 34 LEU HD13 1 1
10 12845 1 1 34 LEU HD21 H 3.855 6.147 -3.001 1.00 . A A . 34 LEU HD21 1 1
10 12846 1 1 34 LEU HD22 H 2.524 6.119 -4.158 1.00 . A A . 34 LEU HD22 1 1
10 12847 1 1 34 LEU HD23 H 2.297 6.857 -2.573 1.00 . A A . 34 LEU HD23 1 1
10 12848 1 1 34 LEU HG H 2.939 8.198 -4.869 1.00 . A A . 34 LEU HG 1 1
10 12849 1 1 34 LEU N N 2.549 11.514 -2.567 1.00 . A A . 34 LEU N 1 1
10 12850 1 1 34 LEU O O 0.829 10.337 -4.588 1.00 . A A . 34 LEU O 1 1
10 12851 1 1 35 SER C C 1.742 9.317 -7.804 1.00 . A A . 35 SER C 1 1
10 12852 1 1 35 SER CA C 1.764 10.705 -7.171 1.00 . A A . 35 SER CA 1 1
10 12853 1 1 35 SER CB C 2.302 11.726 -8.176 1.00 . A A . 35 SER CB 1 1
10 12854 1 1 35 SER H H 3.541 10.856 -6.030 1.00 . A A . 35 SER H 1 1
10 12855 1 1 35 SER HA H 0.756 10.979 -6.899 1.00 . A A . 35 SER HA 1 1
10 12856 1 1 35 SER HB2 H 3.270 11.403 -8.529 1.00 . A A . 35 SER HB2 1 1
10 12857 1 1 35 SER HB3 H 1.620 11.801 -9.010 1.00 . A A . 35 SER HB3 1 1
10 12858 1 1 35 SER HG H 3.366 13.245 -7.544 1.00 . A A . 35 SER HG 1 1
10 12859 1 1 35 SER N N 2.574 10.711 -5.960 1.00 . A A . 35 SER N 1 1
10 12860 1 1 35 SER O O 2.706 8.559 -7.699 1.00 . A A . 35 SER O 1 1
10 12861 1 1 35 SER OG O 2.438 13.005 -7.580 1.00 . A A . 35 SER OG 1 1
10 12862 1 1 36 PHE C C -0.572 7.753 -10.209 1.00 . A A . 36 PHE C 1 1
10 12863 1 1 36 PHE CA C 0.483 7.692 -9.108 1.00 . A A . 36 PHE CA 1 1
10 12864 1 1 36 PHE CB C 0.103 6.625 -8.080 1.00 . A A . 36 PHE CB 1 1
10 12865 1 1 36 PHE CD1 C -2.317 7.085 -7.601 1.00 . A A . 36 PHE CD1 1 1
10 12866 1 1 36 PHE CD2 C -0.734 7.410 -5.849 1.00 . A A . 36 PHE CD2 1 1
10 12867 1 1 36 PHE CE1 C -3.339 7.474 -6.757 1.00 . A A . 36 PHE CE1 1 1
10 12868 1 1 36 PHE CE2 C -1.752 7.800 -4.998 1.00 . A A . 36 PHE CE2 1 1
10 12869 1 1 36 PHE CG C -1.005 7.048 -7.158 1.00 . A A . 36 PHE CG 1 1
10 12870 1 1 36 PHE CZ C -3.056 7.833 -5.453 1.00 . A A . 36 PHE CZ 1 1
10 12871 1 1 36 PHE H H -0.102 9.636 -8.509 1.00 . A A . 36 PHE H 1 1
10 12872 1 1 36 PHE HA H 1.433 7.432 -9.550 1.00 . A A . 36 PHE HA 1 1
10 12873 1 1 36 PHE HB2 H -0.220 5.734 -8.598 1.00 . A A . 36 PHE HB2 1 1
10 12874 1 1 36 PHE HB3 H 0.967 6.392 -7.476 1.00 . A A . 36 PHE HB3 1 1
10 12875 1 1 36 PHE HD1 H -2.540 6.805 -8.622 1.00 . A A . 36 PHE HD1 1 1
10 12876 1 1 36 PHE HD2 H 0.285 7.386 -5.492 1.00 . A A . 36 PHE HD2 1 1
10 12877 1 1 36 PHE HE1 H -4.357 7.499 -7.115 1.00 . A A . 36 PHE HE1 1 1
10 12878 1 1 36 PHE HE2 H -1.528 8.080 -3.979 1.00 . A A . 36 PHE HE2 1 1
10 12879 1 1 36 PHE HZ H -3.853 8.137 -4.791 1.00 . A A . 36 PHE HZ 1 1
10 12880 1 1 36 PHE N N 0.633 8.990 -8.460 1.00 . A A . 36 PHE N 1 1
10 12881 1 1 36 PHE O O -1.535 8.515 -10.119 1.00 . A A . 36 PHE O 1 1
10 12882 1 1 37 ARG C C -2.320 5.770 -12.199 1.00 . A A . 37 ARG C 1 1
10 12883 1 1 37 ARG CA C -1.316 6.908 -12.366 1.00 . A A . 37 ARG CA 1 1
10 12884 1 1 37 ARG CB C -0.558 6.744 -13.685 1.00 . A A . 37 ARG CB 1 1
10 12885 1 1 37 ARG CD C 0.602 7.896 -15.593 1.00 . A A . 37 ARG CD 1 1
10 12886 1 1 37 ARG CG C 0.132 8.016 -14.152 1.00 . A A . 37 ARG CG 1 1
10 12887 1 1 37 ARG CZ C 1.746 9.283 -17.271 1.00 . A A . 37 ARG CZ 1 1
10 12888 1 1 37 ARG H H 0.405 6.361 -11.261 1.00 . A A . 37 ARG H 1 1
10 12889 1 1 37 ARG HA H -1.852 7.845 -12.383 1.00 . A A . 37 ARG HA 1 1
10 12890 1 1 37 ARG HB2 H 0.192 5.978 -13.563 1.00 . A A . 37 ARG HB2 1 1
10 12891 1 1 37 ARG HB3 H -1.255 6.437 -14.451 1.00 . A A . 37 ARG HB3 1 1
10 12892 1 1 37 ARG HD2 H 1.218 7.014 -15.686 1.00 . A A . 37 ARG HD2 1 1
10 12893 1 1 37 ARG HD3 H -0.262 7.800 -16.233 1.00 . A A . 37 ARG HD3 1 1
10 12894 1 1 37 ARG HE H 1.636 9.707 -15.324 1.00 . A A . 37 ARG HE 1 1
10 12895 1 1 37 ARG HG2 H -0.562 8.839 -14.079 1.00 . A A . 37 ARG HG2 1 1
10 12896 1 1 37 ARG HG3 H 0.986 8.204 -13.518 1.00 . A A . 37 ARG HG3 1 1
10 12897 1 1 37 ARG HH11 H 0.881 7.609 -17.998 1.00 . A A . 37 ARG HH11 1 1
10 12898 1 1 37 ARG HH12 H 1.690 8.596 -19.170 1.00 . A A . 37 ARG HH12 1 1
10 12899 1 1 37 ARG HH21 H 2.705 11.014 -16.858 1.00 . A A . 37 ARG HH21 1 1
10 12900 1 1 37 ARG HH22 H 2.728 10.531 -18.520 1.00 . A A . 37 ARG HH22 1 1
10 12901 1 1 37 ARG N N -0.382 6.945 -11.247 1.00 . A A . 37 ARG N 1 1
10 12902 1 1 37 ARG NE N 1.378 9.061 -16.014 1.00 . A A . 37 ARG NE 1 1
10 12903 1 1 37 ARG NH1 N 1.412 8.426 -18.224 1.00 . A A . 37 ARG NH1 1 1
10 12904 1 1 37 ARG NH2 N 2.451 10.366 -17.574 1.00 . A A . 37 ARG NH2 1 1
10 12905 1 1 37 ARG O O -1.949 4.644 -11.866 1.00 . A A . 37 ARG O 1 1
10 12906 1 1 38 LYS C C -4.227 3.752 -12.940 1.00 . A A . 38 LYS C 1 1
10 12907 1 1 38 LYS CA C -4.650 5.075 -12.311 1.00 . A A . 38 LYS CA 1 1
10 12908 1 1 38 LYS CB C -5.934 5.580 -12.975 1.00 . A A . 38 LYS CB 1 1
10 12909 1 1 38 LYS CD C -8.224 5.031 -13.846 1.00 . A A . 38 LYS CD 1 1
10 12910 1 1 38 LYS CE C -9.407 4.080 -13.736 1.00 . A A . 38 LYS CE 1 1
10 12911 1 1 38 LYS CG C -7.035 4.537 -13.040 1.00 . A A . 38 LYS CG 1 1
10 12912 1 1 38 LYS H H -3.826 6.988 -12.697 1.00 . A A . 38 LYS H 1 1
10 12913 1 1 38 LYS HA H -4.837 4.918 -11.260 1.00 . A A . 38 LYS HA 1 1
10 12914 1 1 38 LYS HB2 H -6.302 6.429 -12.418 1.00 . A A . 38 LYS HB2 1 1
10 12915 1 1 38 LYS HB3 H -5.704 5.894 -13.982 1.00 . A A . 38 LYS HB3 1 1
10 12916 1 1 38 LYS HD2 H -8.522 6.001 -13.475 1.00 . A A . 38 LYS HD2 1 1
10 12917 1 1 38 LYS HD3 H -7.935 5.114 -14.885 1.00 . A A . 38 LYS HD3 1 1
10 12918 1 1 38 LYS HE2 H -9.411 3.645 -12.748 1.00 . A A . 38 LYS HE2 1 1
10 12919 1 1 38 LYS HE3 H -10.317 4.641 -13.886 1.00 . A A . 38 LYS HE3 1 1
10 12920 1 1 38 LYS HG2 H -6.646 3.643 -13.504 1.00 . A A . 38 LYS HG2 1 1
10 12921 1 1 38 LYS HG3 H -7.363 4.309 -12.035 1.00 . A A . 38 LYS HG3 1 1
10 12922 1 1 38 LYS HZ1 H -9.119 3.384 -15.684 1.00 . A A . 38 LYS HZ1 1 1
10 12923 1 1 38 LYS HZ2 H -10.247 2.488 -14.795 1.00 . A A . 38 LYS HZ2 1 1
10 12924 1 1 38 LYS HZ3 H -8.593 2.310 -14.487 1.00 . A A . 38 LYS HZ3 1 1
10 12925 1 1 38 LYS N N -3.592 6.071 -12.434 1.00 . A A . 38 LYS N 1 1
10 12926 1 1 38 LYS NZ N -9.336 2.989 -14.746 1.00 . A A . 38 LYS NZ 1 1
10 12927 1 1 38 LYS O O -3.840 3.703 -14.106 1.00 . A A . 38 LYS O 1 1
10 12928 1 1 39 GLY C C -2.748 0.782 -11.907 1.00 . A A . 39 GLY C 1 1
10 12929 1 1 39 GLY CA C -3.927 1.370 -12.656 1.00 . A A . 39 GLY CA 1 1
10 12930 1 1 39 GLY H H -4.620 2.778 -11.234 1.00 . A A . 39 GLY H 1 1
10 12931 1 1 39 GLY HA2 H -4.770 0.703 -12.558 1.00 . A A . 39 GLY HA2 1 1
10 12932 1 1 39 GLY HA3 H -3.669 1.455 -13.701 1.00 . A A . 39 GLY HA3 1 1
10 12933 1 1 39 GLY N N -4.304 2.678 -12.157 1.00 . A A . 39 GLY N 1 1
10 12934 1 1 39 GLY O O -2.717 -0.416 -11.627 1.00 . A A . 39 GLY O 1 1
10 12935 1 1 40 GLU C C -0.968 0.411 -9.606 1.00 . A A . 40 GLU C 1 1
10 12936 1 1 40 GLU CA C -0.584 1.182 -10.865 1.00 . A A . 40 GLU CA 1 1
10 12937 1 1 40 GLU CB C 0.293 2.380 -10.496 1.00 . A A . 40 GLU CB 1 1
10 12938 1 1 40 GLU CD C 2.487 1.983 -11.684 1.00 . A A . 40 GLU CD 1 1
10 12939 1 1 40 GLU CG C 1.224 2.819 -11.613 1.00 . A A . 40 GLU CG 1 1
10 12940 1 1 40 GLU H H -1.855 2.570 -11.835 1.00 . A A . 40 GLU H 1 1
10 12941 1 1 40 GLU HA H -0.028 0.527 -11.519 1.00 . A A . 40 GLU HA 1 1
10 12942 1 1 40 GLU HB2 H -0.345 3.213 -10.239 1.00 . A A . 40 GLU HB2 1 1
10 12943 1 1 40 GLU HB3 H 0.894 2.119 -9.638 1.00 . A A . 40 GLU HB3 1 1
10 12944 1 1 40 GLU HG2 H 0.702 2.734 -12.555 1.00 . A A . 40 GLU HG2 1 1
10 12945 1 1 40 GLU HG3 H 1.501 3.850 -11.450 1.00 . A A . 40 GLU HG3 1 1
10 12946 1 1 40 GLU N N -1.774 1.626 -11.584 1.00 . A A . 40 GLU N 1 1
10 12947 1 1 40 GLU O O -2.005 0.671 -8.997 1.00 . A A . 40 GLU O 1 1
10 12948 1 1 40 GLU OE1 O 2.387 0.783 -12.015 1.00 . A A . 40 GLU OE1 1 1
10 12949 1 1 40 GLU OE2 O 3.576 2.528 -11.406 1.00 . A A . 40 GLU OE2 1 1
10 12950 1 1 41 HIS C C 0.496 -0.885 -6.868 1.00 . A A . 41 HIS C 1 1
10 12951 1 1 41 HIS CA C -0.371 -1.351 -8.035 1.00 . A A . 41 HIS CA 1 1
10 12952 1 1 41 HIS CB C -0.097 -2.825 -8.331 1.00 . A A . 41 HIS CB 1 1
10 12953 1 1 41 HIS CD2 C -2.328 -3.146 -9.614 1.00 . A A . 41 HIS CD2 1 1
10 12954 1 1 41 HIS CE1 C -2.650 -5.270 -9.171 1.00 . A A . 41 HIS CE1 1 1
10 12955 1 1 41 HIS CG C -1.293 -3.564 -8.848 1.00 . A A . 41 HIS CG 1 1
10 12956 1 1 41 HIS H H 0.689 -0.701 -9.749 1.00 . A A . 41 HIS H 1 1
10 12957 1 1 41 HIS HA H -1.409 -1.233 -7.765 1.00 . A A . 41 HIS HA 1 1
10 12958 1 1 41 HIS HB2 H 0.683 -2.897 -9.074 1.00 . A A . 41 HIS HB2 1 1
10 12959 1 1 41 HIS HB3 H 0.229 -3.314 -7.424 1.00 . A A . 41 HIS HB3 1 1
10 12960 1 1 41 HIS HD1 H -0.950 -5.485 -8.054 1.00 . A A . 41 HIS HD1 1 1
10 12961 1 1 41 HIS HD2 H -2.475 -2.150 -10.007 1.00 . A A . 41 HIS HD2 1 1
10 12962 1 1 41 HIS HE1 H -3.082 -6.258 -9.140 1.00 . A A . 41 HIS HE1 1 1
10 12963 1 1 41 HIS HE2 H -3.943 -4.247 -10.386 1.00 . A A . 41 HIS HE2 1 1
10 12964 1 1 41 HIS N N -0.122 -0.541 -9.221 1.00 . A A . 41 HIS N 1 1
10 12965 1 1 41 HIS ND1 N -1.525 -4.898 -8.587 1.00 . A A . 41 HIS ND1 1 1
10 12966 1 1 41 HIS NE2 N -3.158 -4.225 -9.801 1.00 . A A . 41 HIS NE2 1 1
10 12967 1 1 41 HIS O O 1.703 -1.127 -6.844 1.00 . A A . 41 HIS O 1 1
10 12968 1 1 42 ILE C C 0.432 -0.667 -3.551 1.00 . A A . 42 ILE C 1 1
10 12969 1 1 42 ILE CA C 0.586 0.282 -4.735 1.00 . A A . 42 ILE CA 1 1
10 12970 1 1 42 ILE CB C 0.089 1.681 -4.325 1.00 . A A . 42 ILE CB 1 1
10 12971 1 1 42 ILE CD1 C -0.712 3.833 -5.423 1.00 . A A . 42 ILE CD1 1 1
10 12972 1 1 42 ILE CG1 C 0.242 2.661 -5.491 1.00 . A A . 42 ILE CG1 1 1
10 12973 1 1 42 ILE CG2 C 0.849 2.177 -3.105 1.00 . A A . 42 ILE CG2 1 1
10 12974 1 1 42 ILE H H -1.091 -0.055 -5.980 1.00 . A A . 42 ILE H 1 1
10 12975 1 1 42 ILE HA H 1.634 0.354 -4.991 1.00 . A A . 42 ILE HA 1 1
10 12976 1 1 42 ILE HB H -0.955 1.605 -4.063 1.00 . A A . 42 ILE HB 1 1
10 12977 1 1 42 ILE HD11 H -0.207 4.683 -4.987 1.00 . A A . 42 ILE HD11 1 1
10 12978 1 1 42 ILE HD12 H -1.044 4.086 -6.419 1.00 . A A . 42 ILE HD12 1 1
10 12979 1 1 42 ILE HD13 H -1.564 3.570 -4.815 1.00 . A A . 42 ILE HD13 1 1
10 12980 1 1 42 ILE HG12 H 1.247 3.052 -5.495 1.00 . A A . 42 ILE HG12 1 1
10 12981 1 1 42 ILE HG13 H 0.059 2.137 -6.418 1.00 . A A . 42 ILE HG13 1 1
10 12982 1 1 42 ILE HG21 H 0.302 2.986 -2.645 1.00 . A A . 42 ILE HG21 1 1
10 12983 1 1 42 ILE HG22 H 0.960 1.370 -2.397 1.00 . A A . 42 ILE HG22 1 1
10 12984 1 1 42 ILE HG23 H 1.825 2.529 -3.407 1.00 . A A . 42 ILE HG23 1 1
10 12985 1 1 42 ILE N N -0.128 -0.217 -5.903 1.00 . A A . 42 ILE N 1 1
10 12986 1 1 42 ILE O O -0.684 -0.994 -3.145 1.00 . A A . 42 ILE O 1 1
10 12987 1 1 43 CYS C C 1.303 -1.256 -0.560 1.00 . A A . 43 CYS C 1 1
10 12988 1 1 43 CYS CA C 1.550 -2.014 -1.861 1.00 . A A . 43 CYS CA 1 1
10 12989 1 1 43 CYS CB C 2.876 -2.774 -1.778 1.00 . A A . 43 CYS CB 1 1
10 12990 1 1 43 CYS H H 2.419 -0.807 -3.367 1.00 . A A . 43 CYS H 1 1
10 12991 1 1 43 CYS HA H 0.749 -2.722 -2.009 1.00 . A A . 43 CYS HA 1 1
10 12992 1 1 43 CYS HB2 H 3.280 -2.886 -2.773 1.00 . A A . 43 CYS HB2 1 1
10 12993 1 1 43 CYS HB3 H 3.569 -2.207 -1.176 1.00 . A A . 43 CYS HB3 1 1
10 12994 1 1 43 CYS HG H 1.490 -4.841 -1.223 1.00 . A A . 43 CYS HG 1 1
10 12995 1 1 43 CYS N N 1.559 -1.104 -3.000 1.00 . A A . 43 CYS N 1 1
10 12996 1 1 43 CYS O O 1.990 -0.279 -0.258 1.00 . A A . 43 CYS O 1 1
10 12997 1 1 43 CYS SG S 2.735 -4.424 -1.054 1.00 . A A . 43 CYS SG 1 1
10 12998 1 1 44 LEU C C 0.872 -1.586 2.596 1.00 . A A . 44 LEU C 1 1
10 12999 1 1 44 LEU CA C -0.023 -1.075 1.473 1.00 . A A . 44 LEU CA 1 1
10 13000 1 1 44 LEU CB C -1.491 -1.331 1.817 1.00 . A A . 44 LEU CB 1 1
10 13001 1 1 44 LEU CD1 C -3.906 -1.300 1.147 1.00 . A A . 44 LEU CD1 1 1
10 13002 1 1 44 LEU CD2 C -2.520 0.770 0.919 1.00 . A A . 44 LEU CD2 1 1
10 13003 1 1 44 LEU CG C -2.521 -0.750 0.848 1.00 . A A . 44 LEU CG 1 1
10 13004 1 1 44 LEU H H -0.195 -2.493 -0.089 1.00 . A A . 44 LEU H 1 1
10 13005 1 1 44 LEU HA H 0.131 -0.011 1.362 1.00 . A A . 44 LEU HA 1 1
10 13006 1 1 44 LEU HB2 H -1.639 -2.400 1.855 1.00 . A A . 44 LEU HB2 1 1
10 13007 1 1 44 LEU HB3 H -1.680 -0.909 2.795 1.00 . A A . 44 LEU HB3 1 1
10 13008 1 1 44 LEU HD11 H -4.055 -1.338 2.216 1.00 . A A . 44 LEU HD11 1 1
10 13009 1 1 44 LEU HD12 H -3.996 -2.294 0.735 1.00 . A A . 44 LEU HD12 1 1
10 13010 1 1 44 LEU HD13 H -4.653 -0.657 0.703 1.00 . A A . 44 LEU HD13 1 1
10 13011 1 1 44 LEU HD21 H -1.506 1.126 1.025 1.00 . A A . 44 LEU HD21 1 1
10 13012 1 1 44 LEU HD22 H -3.106 1.090 1.768 1.00 . A A . 44 LEU HD22 1 1
10 13013 1 1 44 LEU HD23 H -2.950 1.173 0.013 1.00 . A A . 44 LEU HD23 1 1
10 13014 1 1 44 LEU HG H -2.258 -1.039 -0.161 1.00 . A A . 44 LEU HG 1 1
10 13015 1 1 44 LEU N N 0.317 -1.710 0.205 1.00 . A A . 44 LEU N 1 1
10 13016 1 1 44 LEU O O 0.599 -2.626 3.196 1.00 . A A . 44 LEU O 1 1
10 13017 1 1 45 ILE C C 2.248 -1.044 5.311 1.00 . A A . 45 ILE C 1 1
10 13018 1 1 45 ILE CA C 2.873 -1.226 3.931 1.00 . A A . 45 ILE CA 1 1
10 13019 1 1 45 ILE CB C 4.172 -0.401 3.856 1.00 . A A . 45 ILE CB 1 1
10 13020 1 1 45 ILE CD1 C 5.707 0.529 2.051 1.00 . A A . 45 ILE CD1 1 1
10 13021 1 1 45 ILE CG1 C 4.883 -0.648 2.524 1.00 . A A . 45 ILE CG1 1 1
10 13022 1 1 45 ILE CG2 C 5.086 -0.745 5.022 1.00 . A A . 45 ILE CG2 1 1
10 13023 1 1 45 ILE H H 2.104 -0.029 2.364 1.00 . A A . 45 ILE H 1 1
10 13024 1 1 45 ILE HA H 3.124 -2.268 3.796 1.00 . A A . 45 ILE HA 1 1
10 13025 1 1 45 ILE HB H 3.913 0.644 3.929 1.00 . A A . 45 ILE HB 1 1
10 13026 1 1 45 ILE HD11 H 6.712 0.442 2.440 1.00 . A A . 45 ILE HD11 1 1
10 13027 1 1 45 ILE HD12 H 5.739 0.536 0.972 1.00 . A A . 45 ILE HD12 1 1
10 13028 1 1 45 ILE HD13 H 5.262 1.446 2.406 1.00 . A A . 45 ILE HD13 1 1
10 13029 1 1 45 ILE HG12 H 5.542 -1.494 2.627 1.00 . A A . 45 ILE HG12 1 1
10 13030 1 1 45 ILE HG13 H 4.144 -0.863 1.765 1.00 . A A . 45 ILE HG13 1 1
10 13031 1 1 45 ILE HG21 H 6.104 -0.825 4.670 1.00 . A A . 45 ILE HG21 1 1
10 13032 1 1 45 ILE HG22 H 5.025 0.033 5.768 1.00 . A A . 45 ILE HG22 1 1
10 13033 1 1 45 ILE HG23 H 4.781 -1.686 5.455 1.00 . A A . 45 ILE HG23 1 1
10 13034 1 1 45 ILE N N 1.941 -0.848 2.878 1.00 . A A . 45 ILE N 1 1
10 13035 1 1 45 ILE O O 1.950 -2.018 6.001 1.00 . A A . 45 ILE O 1 1
10 13036 1 1 46 ARG C C 0.449 1.655 6.880 1.00 . A A . 46 ARG C 1 1
10 13037 1 1 46 ARG CA C 1.461 0.520 7.001 1.00 . A A . 46 ARG CA 1 1
10 13038 1 1 46 ARG CB C 2.551 0.898 8.005 1.00 . A A . 46 ARG CB 1 1
10 13039 1 1 46 ARG CD C 4.276 0.122 9.660 1.00 . A A . 46 ARG CD 1 1
10 13040 1 1 46 ARG CG C 3.118 -0.290 8.766 1.00 . A A . 46 ARG CG 1 1
10 13041 1 1 46 ARG CZ C 4.635 1.457 11.694 1.00 . A A . 46 ARG CZ 1 1
10 13042 1 1 46 ARG H H 2.311 0.944 5.109 1.00 . A A . 46 ARG H 1 1
10 13043 1 1 46 ARG HA H 0.951 -0.365 7.353 1.00 . A A . 46 ARG HA 1 1
10 13044 1 1 46 ARG HB2 H 3.362 1.377 7.475 1.00 . A A . 46 ARG HB2 1 1
10 13045 1 1 46 ARG HB3 H 2.140 1.592 8.720 1.00 . A A . 46 ARG HB3 1 1
10 13046 1 1 46 ARG HD2 H 4.662 -0.756 10.156 1.00 . A A . 46 ARG HD2 1 1
10 13047 1 1 46 ARG HD3 H 5.050 0.558 9.046 1.00 . A A . 46 ARG HD3 1 1
10 13048 1 1 46 ARG HE H 2.980 1.498 10.581 1.00 . A A . 46 ARG HE 1 1
10 13049 1 1 46 ARG HG2 H 2.338 -0.717 9.380 1.00 . A A . 46 ARG HG2 1 1
10 13050 1 1 46 ARG HG3 H 3.466 -1.027 8.057 1.00 . A A . 46 ARG HG3 1 1
10 13051 1 1 46 ARG HH11 H 6.177 0.258 11.181 1.00 . A A . 46 ARG HH11 1 1
10 13052 1 1 46 ARG HH12 H 6.417 1.204 12.612 1.00 . A A . 46 ARG HH12 1 1
10 13053 1 1 46 ARG HH21 H 3.284 2.749 12.463 1.00 . A A . 46 ARG HH21 1 1
10 13054 1 1 46 ARG HH22 H 4.770 2.620 13.341 1.00 . A A . 46 ARG HH22 1 1
10 13055 1 1 46 ARG N N 2.051 0.210 5.705 1.00 . A A . 46 ARG N 1 1
10 13056 1 1 46 ARG NE N 3.868 1.095 10.671 1.00 . A A . 46 ARG NE 1 1
10 13057 1 1 46 ARG NH1 N 5.842 0.929 11.842 1.00 . A A . 46 ARG NH1 1 1
10 13058 1 1 46 ARG NH2 N 4.193 2.349 12.572 1.00 . A A . 46 ARG NH2 1 1
10 13059 1 1 46 ARG O O 0.581 2.529 6.023 1.00 . A A . 46 ARG O 1 1
10 13060 1 1 47 LYS C C -1.137 3.902 8.502 1.00 . A A . 47 LYS C 1 1
10 13061 1 1 47 LYS CA C -1.594 2.664 7.736 1.00 . A A . 47 LYS CA 1 1
10 13062 1 1 47 LYS CB C -2.887 2.121 8.348 1.00 . A A . 47 LYS CB 1 1
10 13063 1 1 47 LYS CD C -5.397 2.067 8.285 1.00 . A A . 47 LYS CD 1 1
10 13064 1 1 47 LYS CE C -6.647 2.875 7.970 1.00 . A A . 47 LYS CE 1 1
10 13065 1 1 47 LYS CG C -4.143 2.768 7.790 1.00 . A A . 47 LYS CG 1 1
10 13066 1 1 47 LYS H H -0.610 0.913 8.404 1.00 . A A . 47 LYS H 1 1
10 13067 1 1 47 LYS HA H -1.780 2.940 6.709 1.00 . A A . 47 LYS HA 1 1
10 13068 1 1 47 LYS HB2 H -2.941 1.058 8.160 1.00 . A A . 47 LYS HB2 1 1
10 13069 1 1 47 LYS HB3 H -2.864 2.288 9.415 1.00 . A A . 47 LYS HB3 1 1
10 13070 1 1 47 LYS HD2 H -5.476 1.104 7.804 1.00 . A A . 47 LYS HD2 1 1
10 13071 1 1 47 LYS HD3 H -5.326 1.934 9.356 1.00 . A A . 47 LYS HD3 1 1
10 13072 1 1 47 LYS HE2 H -6.623 3.790 8.542 1.00 . A A . 47 LYS HE2 1 1
10 13073 1 1 47 LYS HE3 H -6.651 3.110 6.915 1.00 . A A . 47 LYS HE3 1 1
10 13074 1 1 47 LYS HG2 H -4.173 3.801 8.103 1.00 . A A . 47 LYS HG2 1 1
10 13075 1 1 47 LYS HG3 H -4.114 2.716 6.711 1.00 . A A . 47 LYS HG3 1 1
10 13076 1 1 47 LYS HZ1 H -7.703 1.446 9.068 1.00 . A A . 47 LYS HZ1 1 1
10 13077 1 1 47 LYS HZ2 H -8.231 1.609 7.469 1.00 . A A . 47 LYS HZ2 1 1
10 13078 1 1 47 LYS HZ3 H -8.632 2.786 8.615 1.00 . A A . 47 LYS HZ3 1 1
10 13079 1 1 47 LYS N N -0.560 1.636 7.743 1.00 . A A . 47 LYS N 1 1
10 13080 1 1 47 LYS NZ N -7.891 2.127 8.303 1.00 . A A . 47 LYS NZ 1 1
10 13081 1 1 47 LYS O O -0.805 3.824 9.685 1.00 . A A . 47 LYS O 1 1
10 13082 1 1 48 VAL C C -1.834 6.890 9.282 1.00 . A A . 48 VAL C 1 1
10 13083 1 1 48 VAL CA C -0.711 6.297 8.438 1.00 . A A . 48 VAL CA 1 1
10 13084 1 1 48 VAL CB C -0.279 7.328 7.379 1.00 . A A . 48 VAL CB 1 1
10 13085 1 1 48 VAL CG1 C -1.401 7.569 6.380 1.00 . A A . 48 VAL CG1 1 1
10 13086 1 1 48 VAL CG2 C 0.141 8.630 8.044 1.00 . A A . 48 VAL CG2 1 1
10 13087 1 1 48 VAL H H -1.400 5.041 6.880 1.00 . A A . 48 VAL H 1 1
10 13088 1 1 48 VAL HA H 0.136 6.092 9.077 1.00 . A A . 48 VAL HA 1 1
10 13089 1 1 48 VAL HB H 0.570 6.931 6.844 1.00 . A A . 48 VAL HB 1 1
10 13090 1 1 48 VAL HG11 H -2.277 7.924 6.901 1.00 . A A . 48 VAL HG11 1 1
10 13091 1 1 48 VAL HG12 H -1.086 8.307 5.657 1.00 . A A . 48 VAL HG12 1 1
10 13092 1 1 48 VAL HG13 H -1.636 6.644 5.873 1.00 . A A . 48 VAL HG13 1 1
10 13093 1 1 48 VAL HG21 H 0.947 9.079 7.482 1.00 . A A . 48 VAL HG21 1 1
10 13094 1 1 48 VAL HG22 H -0.700 9.308 8.071 1.00 . A A . 48 VAL HG22 1 1
10 13095 1 1 48 VAL HG23 H 0.474 8.429 9.052 1.00 . A A . 48 VAL HG23 1 1
10 13096 1 1 48 VAL N N -1.124 5.043 7.820 1.00 . A A . 48 VAL N 1 1
10 13097 1 1 48 VAL O O -1.606 7.353 10.399 1.00 . A A . 48 VAL O 1 1
10 13098 1 1 49 ASN C C -5.447 6.565 9.169 1.00 . A A . 49 ASN C 1 1
10 13099 1 1 49 ASN CA C -4.206 7.409 9.442 1.00 . A A . 49 ASN CA 1 1
10 13100 1 1 49 ASN CB C -4.459 8.859 9.021 1.00 . A A . 49 ASN CB 1 1
10 13101 1 1 49 ASN CG C -3.460 9.821 9.634 1.00 . A A . 49 ASN CG 1 1
10 13102 1 1 49 ASN H H -3.165 6.491 7.845 1.00 . A A . 49 ASN H 1 1
10 13103 1 1 49 ASN HA H -3.993 7.383 10.500 1.00 . A A . 49 ASN HA 1 1
10 13104 1 1 49 ASN HB2 H -4.386 8.932 7.945 1.00 . A A . 49 ASN HB2 1 1
10 13105 1 1 49 ASN HB3 H -5.451 9.150 9.331 1.00 . A A . 49 ASN HB3 1 1
10 13106 1 1 49 ASN HD21 H -2.743 10.263 7.833 1.00 . A A . 49 ASN HD21 1 1
10 13107 1 1 49 ASN HD22 H -1.996 11.080 9.160 1.00 . A A . 49 ASN HD22 1 1
10 13108 1 1 49 ASN N N -3.047 6.873 8.740 1.00 . A A . 49 ASN N 1 1
10 13109 1 1 49 ASN ND2 N -2.652 10.452 8.790 1.00 . A A . 49 ASN ND2 1 1
10 13110 1 1 49 ASN O O -5.412 5.636 8.363 1.00 . A A . 49 ASN O 1 1
10 13111 1 1 49 ASN OD1 O -3.417 9.996 10.852 1.00 . A A . 49 ASN OD1 1 1
10 13112 1 1 50 GLU C C -8.265 6.225 8.225 1.00 . A A . 50 GLU C 1 1
10 13113 1 1 50 GLU CA C -7.794 6.167 9.675 1.00 . A A . 50 GLU CA 1 1
10 13114 1 1 50 GLU CB C -8.873 6.739 10.597 1.00 . A A . 50 GLU CB 1 1
10 13115 1 1 50 GLU CD C -10.057 8.650 9.445 1.00 . A A . 50 GLU CD 1 1
10 13116 1 1 50 GLU CG C -9.031 8.247 10.486 1.00 . A A . 50 GLU CG 1 1
10 13117 1 1 50 GLU H H -6.508 7.646 10.475 1.00 . A A . 50 GLU H 1 1
10 13118 1 1 50 GLU HA H -7.617 5.135 9.942 1.00 . A A . 50 GLU HA 1 1
10 13119 1 1 50 GLU HB2 H -9.819 6.279 10.353 1.00 . A A . 50 GLU HB2 1 1
10 13120 1 1 50 GLU HB3 H -8.619 6.500 11.619 1.00 . A A . 50 GLU HB3 1 1
10 13121 1 1 50 GLU HG2 H -9.341 8.635 11.444 1.00 . A A . 50 GLU HG2 1 1
10 13122 1 1 50 GLU HG3 H -8.077 8.677 10.216 1.00 . A A . 50 GLU HG3 1 1
10 13123 1 1 50 GLU N N -6.542 6.895 9.846 1.00 . A A . 50 GLU N 1 1
10 13124 1 1 50 GLU O O -9.136 5.461 7.812 1.00 . A A . 50 GLU O 1 1
10 13125 1 1 50 GLU OE1 O -11.168 8.079 9.457 1.00 . A A . 50 GLU OE1 1 1
10 13126 1 1 50 GLU OE2 O -9.750 9.536 8.620 1.00 . A A . 50 GLU OE2 1 1
10 13127 1 1 51 ASN C C -6.804 7.228 5.162 1.00 . A A . 51 ASN C 1 1
10 13128 1 1 51 ASN CA C -8.041 7.301 6.052 1.00 . A A . 51 ASN CA 1 1
10 13129 1 1 51 ASN CB C -8.761 8.634 5.838 1.00 . A A . 51 ASN CB 1 1
10 13130 1 1 51 ASN CG C -10.267 8.502 5.952 1.00 . A A . 51 ASN CG 1 1
10 13131 1 1 51 ASN H H -6.993 7.720 7.843 1.00 . A A . 51 ASN H 1 1
10 13132 1 1 51 ASN HA H -8.709 6.494 5.788 1.00 . A A . 51 ASN HA 1 1
10 13133 1 1 51 ASN HB2 H -8.424 9.341 6.581 1.00 . A A . 51 ASN HB2 1 1
10 13134 1 1 51 ASN HB3 H -8.524 9.010 4.854 1.00 . A A . 51 ASN HB3 1 1
10 13135 1 1 51 ASN HD21 H -10.071 7.388 7.588 1.00 . A A . 51 ASN HD21 1 1
10 13136 1 1 51 ASN HD22 H -11.693 7.685 7.070 1.00 . A A . 51 ASN HD22 1 1
10 13137 1 1 51 ASN N N -7.682 7.140 7.457 1.00 . A A . 51 ASN N 1 1
10 13138 1 1 51 ASN ND2 N -10.723 7.786 6.973 1.00 . A A . 51 ASN ND2 1 1
10 13139 1 1 51 ASN O O -6.748 6.433 4.224 1.00 . A A . 51 ASN O 1 1
10 13140 1 1 51 ASN OD1 O -11.012 9.039 5.132 1.00 . A A . 51 ASN OD1 1 1
10 13141 1 1 52 TRP C C -3.771 6.820 4.906 1.00 . A A . 52 TRP C 1 1
10 13142 1 1 52 TRP CA C -4.581 8.094 4.690 1.00 . A A . 52 TRP CA 1 1
10 13143 1 1 52 TRP CB C -3.744 9.316 5.076 1.00 . A A . 52 TRP CB 1 1
10 13144 1 1 52 TRP CD1 C -5.476 11.199 5.217 1.00 . A A . 52 TRP CD1 1 1
10 13145 1 1 52 TRP CD2 C -3.926 11.492 3.628 1.00 . A A . 52 TRP CD2 1 1
10 13146 1 1 52 TRP CE2 C -4.811 12.588 3.601 1.00 . A A . 52 TRP CE2 1 1
10 13147 1 1 52 TRP CE3 C -2.867 11.459 2.717 1.00 . A A . 52 TRP CE3 1 1
10 13148 1 1 52 TRP CG C -4.370 10.616 4.670 1.00 . A A . 52 TRP CG 1 1
10 13149 1 1 52 TRP CH2 C -3.621 13.580 1.818 1.00 . A A . 52 TRP CH2 1 1
10 13150 1 1 52 TRP CZ2 C -4.667 13.639 2.699 1.00 . A A . 52 TRP CZ2 1 1
10 13151 1 1 52 TRP CZ3 C -2.725 12.502 1.821 1.00 . A A . 52 TRP CZ3 1 1
10 13152 1 1 52 TRP H H -5.921 8.675 6.222 1.00 . A A . 52 TRP H 1 1
10 13153 1 1 52 TRP HA H -4.845 8.166 3.645 1.00 . A A . 52 TRP HA 1 1
10 13154 1 1 52 TRP HB2 H -3.611 9.330 6.146 1.00 . A A . 52 TRP HB2 1 1
10 13155 1 1 52 TRP HB3 H -2.778 9.246 4.597 1.00 . A A . 52 TRP HB3 1 1
10 13156 1 1 52 TRP HD1 H -6.047 10.777 6.031 1.00 . A A . 52 TRP HD1 1 1
10 13157 1 1 52 TRP HE1 H -6.491 12.989 4.792 1.00 . A A . 52 TRP HE1 1 1
10 13158 1 1 52 TRP HE3 H -2.167 10.637 2.705 1.00 . A A . 52 TRP HE3 1 1
10 13159 1 1 52 TRP HH2 H -3.472 14.373 1.100 1.00 . A A . 52 TRP HH2 1 1
10 13160 1 1 52 TRP HZ2 H -5.347 14.477 2.683 1.00 . A A . 52 TRP HZ2 1 1
10 13161 1 1 52 TRP HZ3 H -1.913 12.493 1.110 1.00 . A A . 52 TRP HZ3 1 1
10 13162 1 1 52 TRP N N -5.817 8.064 5.463 1.00 . A A . 52 TRP N 1 1
10 13163 1 1 52 TRP NE1 N -5.748 12.386 4.580 1.00 . A A . 52 TRP NE1 1 1
10 13164 1 1 52 TRP O O -3.831 6.210 5.974 1.00 . A A . 52 TRP O 1 1
10 13165 1 1 53 TYR C C -0.744 5.526 3.612 1.00 . A A . 53 TYR C 1 1
10 13166 1 1 53 TYR CA C -2.196 5.220 3.967 1.00 . A A . 53 TYR CA 1 1
10 13167 1 1 53 TYR CB C -2.746 4.142 3.032 1.00 . A A . 53 TYR CB 1 1
10 13168 1 1 53 TYR CD1 C -4.057 2.453 4.374 1.00 . A A . 53 TYR CD1 1 1
10 13169 1 1 53 TYR CD2 C -5.268 4.046 3.082 1.00 . A A . 53 TYR CD2 1 1
10 13170 1 1 53 TYR CE1 C -5.244 1.895 4.809 1.00 . A A . 53 TYR CE1 1 1
10 13171 1 1 53 TYR CE2 C -6.461 3.497 3.513 1.00 . A A . 53 TYR CE2 1 1
10 13172 1 1 53 TYR CG C -4.048 3.537 3.505 1.00 . A A . 53 TYR CG 1 1
10 13173 1 1 53 TYR CZ C -6.443 2.422 4.376 1.00 . A A . 53 TYR CZ 1 1
10 13174 1 1 53 TYR H H -3.010 6.953 3.062 1.00 . A A . 53 TYR H 1 1
10 13175 1 1 53 TYR HA H -2.238 4.857 4.983 1.00 . A A . 53 TYR HA 1 1
10 13176 1 1 53 TYR HB2 H -2.915 4.573 2.057 1.00 . A A . 53 TYR HB2 1 1
10 13177 1 1 53 TYR HB3 H -2.020 3.346 2.947 1.00 . A A . 53 TYR HB3 1 1
10 13178 1 1 53 TYR HD1 H -3.116 2.043 4.713 1.00 . A A . 53 TYR HD1 1 1
10 13179 1 1 53 TYR HD2 H -5.279 4.888 2.405 1.00 . A A . 53 TYR HD2 1 1
10 13180 1 1 53 TYR HE1 H -5.231 1.053 5.486 1.00 . A A . 53 TYR HE1 1 1
10 13181 1 1 53 TYR HE2 H -7.400 3.908 3.172 1.00 . A A . 53 TYR HE2 1 1
10 13182 1 1 53 TYR HH H -7.476 1.375 5.614 1.00 . A A . 53 TYR HH 1 1
10 13183 1 1 53 TYR N N -3.016 6.425 3.888 1.00 . A A . 53 TYR N 1 1
10 13184 1 1 53 TYR O O -0.413 6.641 3.212 1.00 . A A . 53 TYR O 1 1
10 13185 1 1 53 TYR OH O -7.628 1.870 4.806 1.00 . A A . 53 TYR OH 1 1
10 13186 1 1 54 GLU C C 2.048 3.516 2.623 1.00 . A A . 54 GLU C 1 1
10 13187 1 1 54 GLU CA C 1.534 4.686 3.457 1.00 . A A . 54 GLU CA 1 1
10 13188 1 1 54 GLU CB C 2.346 4.802 4.748 1.00 . A A . 54 GLU CB 1 1
10 13189 1 1 54 GLU CD C 4.593 5.269 5.805 1.00 . A A . 54 GLU CD 1 1
10 13190 1 1 54 GLU CG C 3.829 5.039 4.515 1.00 . A A . 54 GLU CG 1 1
10 13191 1 1 54 GLU H H -0.207 3.658 4.084 1.00 . A A . 54 GLU H 1 1
10 13192 1 1 54 GLU HA H 1.650 5.596 2.887 1.00 . A A . 54 GLU HA 1 1
10 13193 1 1 54 GLU HB2 H 1.958 5.624 5.331 1.00 . A A . 54 GLU HB2 1 1
10 13194 1 1 54 GLU HB3 H 2.234 3.888 5.313 1.00 . A A . 54 GLU HB3 1 1
10 13195 1 1 54 GLU HG2 H 4.245 4.175 4.018 1.00 . A A . 54 GLU HG2 1 1
10 13196 1 1 54 GLU HG3 H 3.948 5.908 3.885 1.00 . A A . 54 GLU HG3 1 1
10 13197 1 1 54 GLU N N 0.117 4.525 3.761 1.00 . A A . 54 GLU N 1 1
10 13198 1 1 54 GLU O O 2.279 2.423 3.142 1.00 . A A . 54 GLU O 1 1
10 13199 1 1 54 GLU OE1 O 4.316 4.556 6.792 1.00 . A A . 54 GLU OE1 1 1
10 13200 1 1 54 GLU OE2 O 5.466 6.160 5.828 1.00 . A A . 54 GLU OE2 1 1
10 13201 1 1 55 GLY C C 4.009 3.085 -0.241 1.00 . A A . 55 GLY C 1 1
10 13202 1 1 55 GLY CA C 2.708 2.709 0.441 1.00 . A A . 55 GLY CA 1 1
10 13203 1 1 55 GLY H H 2.024 4.642 0.968 1.00 . A A . 55 GLY H 1 1
10 13204 1 1 55 GLY HA2 H 2.862 1.808 1.015 1.00 . A A . 55 GLY HA2 1 1
10 13205 1 1 55 GLY HA3 H 1.960 2.518 -0.315 1.00 . A A . 55 GLY HA3 1 1
10 13206 1 1 55 GLY N N 2.225 3.752 1.326 1.00 . A A . 55 GLY N 1 1
10 13207 1 1 55 GLY O O 4.751 3.937 0.248 1.00 . A A . 55 GLY O 1 1
10 13208 1 1 56 ARG C C 5.344 2.329 -3.589 1.00 . A A . 56 ARG C 1 1
10 13209 1 1 56 ARG CA C 5.508 2.717 -2.122 1.00 . A A . 56 ARG CA 1 1
10 13210 1 1 56 ARG CB C 6.686 1.956 -1.511 1.00 . A A . 56 ARG CB 1 1
10 13211 1 1 56 ARG CD C 8.069 -0.129 -1.739 1.00 . A A . 56 ARG CD 1 1
10 13212 1 1 56 ARG CG C 6.671 0.467 -1.813 1.00 . A A . 56 ARG CG 1 1
10 13213 1 1 56 ARG CZ C 10.218 0.156 -2.898 1.00 . A A . 56 ARG CZ 1 1
10 13214 1 1 56 ARG H H 3.657 1.778 -1.713 1.00 . A A . 56 ARG H 1 1
10 13215 1 1 56 ARG HA H 5.707 3.778 -2.063 1.00 . A A . 56 ARG HA 1 1
10 13216 1 1 56 ARG HB2 H 7.607 2.370 -1.896 1.00 . A A . 56 ARG HB2 1 1
10 13217 1 1 56 ARG HB3 H 6.664 2.085 -0.439 1.00 . A A . 56 ARG HB3 1 1
10 13218 1 1 56 ARG HD2 H 8.542 0.207 -0.830 1.00 . A A . 56 ARG HD2 1 1
10 13219 1 1 56 ARG HD3 H 7.985 -1.206 -1.724 1.00 . A A . 56 ARG HD3 1 1
10 13220 1 1 56 ARG HE H 8.438 0.631 -3.664 1.00 . A A . 56 ARG HE 1 1
10 13221 1 1 56 ARG HG2 H 6.041 -0.031 -1.091 1.00 . A A . 56 ARG HG2 1 1
10 13222 1 1 56 ARG HG3 H 6.276 0.315 -2.807 1.00 . A A . 56 ARG HG3 1 1
10 13223 1 1 56 ARG HH11 H 10.351 -0.623 -1.039 1.00 . A A . 56 ARG HH11 1 1
10 13224 1 1 56 ARG HH12 H 11.859 -0.416 -1.867 1.00 . A A . 56 ARG HH12 1 1
10 13225 1 1 56 ARG HH21 H 10.416 0.908 -4.763 1.00 . A A . 56 ARG HH21 1 1
10 13226 1 1 56 ARG HH22 H 11.895 0.455 -3.985 1.00 . A A . 56 ARG HH22 1 1
10 13227 1 1 56 ARG N N 4.287 2.447 -1.373 1.00 . A A . 56 ARG N 1 1
10 13228 1 1 56 ARG NE N 8.893 0.266 -2.877 1.00 . A A . 56 ARG NE 1 1
10 13229 1 1 56 ARG NH1 N 10.862 -0.334 -1.848 1.00 . A A . 56 ARG NH1 1 1
10 13230 1 1 56 ARG NH2 N 10.899 0.537 -3.971 1.00 . A A . 56 ARG NH2 1 1
10 13231 1 1 56 ARG O O 4.568 1.432 -3.920 1.00 . A A . 56 ARG O 1 1
10 13232 1 1 57 ILE C C 7.176 1.850 -6.334 1.00 . A A . 57 ILE C 1 1
10 13233 1 1 57 ILE CA C 6.015 2.736 -5.892 1.00 . A A . 57 ILE CA 1 1
10 13234 1 1 57 ILE CB C 6.033 4.035 -6.716 1.00 . A A . 57 ILE CB 1 1
10 13235 1 1 57 ILE CD1 C 3.494 4.219 -6.700 1.00 . A A . 57 ILE CD1 1 1
10 13236 1 1 57 ILE CG1 C 4.810 4.893 -6.383 1.00 . A A . 57 ILE CG1 1 1
10 13237 1 1 57 ILE CG2 C 6.075 3.720 -8.204 1.00 . A A . 57 ILE CG2 1 1
10 13238 1 1 57 ILE H H 6.680 3.713 -4.136 1.00 . A A . 57 ILE H 1 1
10 13239 1 1 57 ILE HA H 5.088 2.219 -6.090 1.00 . A A . 57 ILE HA 1 1
10 13240 1 1 57 ILE HB H 6.928 4.584 -6.464 1.00 . A A . 57 ILE HB 1 1
10 13241 1 1 57 ILE HD11 H 3.682 3.232 -7.098 1.00 . A A . 57 ILE HD11 1 1
10 13242 1 1 57 ILE HD12 H 2.905 4.135 -5.798 1.00 . A A . 57 ILE HD12 1 1
10 13243 1 1 57 ILE HD13 H 2.956 4.803 -7.431 1.00 . A A . 57 ILE HD13 1 1
10 13244 1 1 57 ILE HG12 H 4.818 5.126 -5.329 1.00 . A A . 57 ILE HG12 1 1
10 13245 1 1 57 ILE HG13 H 4.858 5.811 -6.950 1.00 . A A . 57 ILE HG13 1 1
10 13246 1 1 57 ILE HG21 H 6.245 4.630 -8.761 1.00 . A A . 57 ILE HG21 1 1
10 13247 1 1 57 ILE HG22 H 6.876 3.024 -8.400 1.00 . A A . 57 ILE HG22 1 1
10 13248 1 1 57 ILE HG23 H 5.135 3.284 -8.505 1.00 . A A . 57 ILE HG23 1 1
10 13249 1 1 57 ILE N N 6.080 3.009 -4.462 1.00 . A A . 57 ILE N 1 1
10 13250 1 1 57 ILE O O 8.217 2.344 -6.770 1.00 . A A . 57 ILE O 1 1
10 13251 1 1 58 THR C C 8.456 -0.197 -8.054 1.00 . A A . 58 THR C 1 1
10 13252 1 1 58 THR CA C 8.021 -0.416 -6.609 1.00 . A A . 58 THR CA 1 1
10 13253 1 1 58 THR CB C 7.533 -1.867 -6.446 1.00 . A A . 58 THR CB 1 1
10 13254 1 1 58 THR CG2 C 6.224 -2.085 -7.191 1.00 . A A . 58 THR CG2 1 1
10 13255 1 1 58 THR H H 6.140 0.207 -5.866 1.00 . A A . 58 THR H 1 1
10 13256 1 1 58 THR HA H 8.872 -0.269 -5.960 1.00 . A A . 58 THR HA 1 1
10 13257 1 1 58 THR HB H 7.368 -2.059 -5.395 1.00 . A A . 58 THR HB 1 1
10 13258 1 1 58 THR HG1 H 9.398 -2.419 -6.764 1.00 . A A . 58 THR HG1 1 1
10 13259 1 1 58 THR HG21 H 6.384 -2.778 -8.003 1.00 . A A . 58 THR HG21 1 1
10 13260 1 1 58 THR HG22 H 5.874 -1.142 -7.585 1.00 . A A . 58 THR HG22 1 1
10 13261 1 1 58 THR HG23 H 5.487 -2.488 -6.513 1.00 . A A . 58 THR HG23 1 1
10 13262 1 1 58 THR N N 6.990 0.540 -6.221 1.00 . A A . 58 THR N 1 1
10 13263 1 1 58 THR O O 7.659 -0.335 -8.980 1.00 . A A . 58 THR O 1 1
10 13264 1 1 58 THR OG1 O 8.524 -2.775 -6.937 1.00 . A A . 58 THR OG1 1 1
10 13265 1 1 59 GLY C C 10.886 1.743 -9.719 1.00 . A A . 59 GLY C 1 1
10 13266 1 1 59 GLY CA C 10.247 0.376 -9.574 1.00 . A A . 59 GLY CA 1 1
10 13267 1 1 59 GLY H H 10.318 0.240 -7.462 1.00 . A A . 59 GLY H 1 1
10 13268 1 1 59 GLY HA2 H 10.985 -0.381 -9.797 1.00 . A A . 59 GLY HA2 1 1
10 13269 1 1 59 GLY HA3 H 9.436 0.294 -10.283 1.00 . A A . 59 GLY HA3 1 1
10 13270 1 1 59 GLY N N 9.728 0.144 -8.239 1.00 . A A . 59 GLY N 1 1
10 13271 1 1 59 GLY O O 11.933 1.884 -10.351 1.00 . A A . 59 GLY O 1 1
10 13272 1 1 60 THR C C 11.473 4.506 -7.910 1.00 . A A . 60 THR C 1 1
10 13273 1 1 60 THR CA C 10.764 4.118 -9.202 1.00 . A A . 60 THR CA 1 1
10 13274 1 1 60 THR CB C 9.633 5.129 -9.477 1.00 . A A . 60 THR CB 1 1
10 13275 1 1 60 THR CG2 C 8.906 4.790 -10.769 1.00 . A A . 60 THR CG2 1 1
10 13276 1 1 60 THR H H 9.422 2.579 -8.643 1.00 . A A . 60 THR H 1 1
10 13277 1 1 60 THR HA H 11.470 4.169 -10.018 1.00 . A A . 60 THR HA 1 1
10 13278 1 1 60 THR HB H 10.067 6.113 -9.572 1.00 . A A . 60 THR HB 1 1
10 13279 1 1 60 THR HG1 H 8.553 4.230 -8.093 1.00 . A A . 60 THR HG1 1 1
10 13280 1 1 60 THR HG21 H 9.362 5.325 -11.589 1.00 . A A . 60 THR HG21 1 1
10 13281 1 1 60 THR HG22 H 7.869 5.076 -10.685 1.00 . A A . 60 THR HG22 1 1
10 13282 1 1 60 THR HG23 H 8.974 3.727 -10.952 1.00 . A A . 60 THR HG23 1 1
10 13283 1 1 60 THR N N 10.253 2.755 -9.133 1.00 . A A . 60 THR N 1 1
10 13284 1 1 60 THR O O 12.510 5.167 -7.933 1.00 . A A . 60 THR O 1 1
10 13285 1 1 60 THR OG1 O 8.704 5.131 -8.387 1.00 . A A . 60 THR OG1 1 1
10 13286 1 1 61 GLY C C 10.591 5.247 -4.626 1.00 . A A . 61 GLY C 1 1
10 13287 1 1 61 GLY CA C 11.501 4.401 -5.495 1.00 . A A . 61 GLY CA 1 1
10 13288 1 1 61 GLY H H 10.081 3.564 -6.823 1.00 . A A . 61 GLY H 1 1
10 13289 1 1 61 GLY HA2 H 11.719 3.478 -4.977 1.00 . A A . 61 GLY HA2 1 1
10 13290 1 1 61 GLY HA3 H 12.425 4.938 -5.657 1.00 . A A . 61 GLY HA3 1 1
10 13291 1 1 61 GLY N N 10.908 4.088 -6.781 1.00 . A A . 61 GLY N 1 1
10 13292 1 1 61 GLY O O 10.522 5.052 -3.413 1.00 . A A . 61 GLY O 1 1
10 13293 1 1 62 ARG C C 8.252 6.312 -3.423 1.00 . A A . 62 ARG C 1 1
10 13294 1 1 62 ARG CA C 8.985 7.073 -4.525 1.00 . A A . 62 ARG CA 1 1
10 13295 1 1 62 ARG CB C 7.973 7.699 -5.486 1.00 . A A . 62 ARG CB 1 1
10 13296 1 1 62 ARG CD C 7.652 8.872 -7.686 1.00 . A A . 62 ARG CD 1 1
10 13297 1 1 62 ARG CG C 8.604 8.602 -6.532 1.00 . A A . 62 ARG CG 1 1
10 13298 1 1 62 ARG CZ C 6.249 10.752 -8.421 1.00 . A A . 62 ARG CZ 1 1
10 13299 1 1 62 ARG H H 9.991 6.299 -6.218 1.00 . A A . 62 ARG H 1 1
10 13300 1 1 62 ARG HA H 9.573 7.858 -4.074 1.00 . A A . 62 ARG HA 1 1
10 13301 1 1 62 ARG HB2 H 7.442 6.909 -5.998 1.00 . A A . 62 ARG HB2 1 1
10 13302 1 1 62 ARG HB3 H 7.267 8.284 -4.916 1.00 . A A . 62 ARG HB3 1 1
10 13303 1 1 62 ARG HD2 H 8.229 9.022 -8.586 1.00 . A A . 62 ARG HD2 1 1
10 13304 1 1 62 ARG HD3 H 7.008 8.013 -7.811 1.00 . A A . 62 ARG HD3 1 1
10 13305 1 1 62 ARG HE H 6.697 10.338 -6.522 1.00 . A A . 62 ARG HE 1 1
10 13306 1 1 62 ARG HG2 H 8.868 9.543 -6.071 1.00 . A A . 62 ARG HG2 1 1
10 13307 1 1 62 ARG HG3 H 9.495 8.126 -6.915 1.00 . A A . 62 ARG HG3 1 1
10 13308 1 1 62 ARG HH11 H 6.960 9.588 -9.911 1.00 . A A . 62 ARG HH11 1 1
10 13309 1 1 62 ARG HH12 H 5.970 10.917 -10.416 1.00 . A A . 62 ARG HH12 1 1
10 13310 1 1 62 ARG HH21 H 5.392 12.092 -7.174 1.00 . A A . 62 ARG HH21 1 1
10 13311 1 1 62 ARG HH22 H 5.079 12.341 -8.858 1.00 . A A . 62 ARG HH22 1 1
10 13312 1 1 62 ARG N N 9.893 6.192 -5.249 1.00 . A A . 62 ARG N 1 1
10 13313 1 1 62 ARG NE N 6.826 10.053 -7.450 1.00 . A A . 62 ARG NE 1 1
10 13314 1 1 62 ARG NH1 N 6.406 10.390 -9.687 1.00 . A A . 62 ARG NH1 1 1
10 13315 1 1 62 ARG NH2 N 5.512 11.816 -8.127 1.00 . A A . 62 ARG NH2 1 1
10 13316 1 1 62 ARG O O 7.706 5.235 -3.658 1.00 . A A . 62 ARG O 1 1
10 13317 1 1 63 GLN C C 6.994 7.309 -0.152 1.00 . A A . 63 GLN C 1 1
10 13318 1 1 63 GLN CA C 7.582 6.256 -1.084 1.00 . A A . 63 GLN CA 1 1
10 13319 1 1 63 GLN CB C 8.565 5.370 -0.317 1.00 . A A . 63 GLN CB 1 1
10 13320 1 1 63 GLN CD C 7.553 5.268 1.996 1.00 . A A . 63 GLN CD 1 1
10 13321 1 1 63 GLN CG C 7.903 4.499 0.738 1.00 . A A . 63 GLN CG 1 1
10 13322 1 1 63 GLN H H 8.700 7.741 -2.098 1.00 . A A . 63 GLN H 1 1
10 13323 1 1 63 GLN HA H 6.780 5.642 -1.466 1.00 . A A . 63 GLN HA 1 1
10 13324 1 1 63 GLN HB2 H 9.075 4.726 -1.018 1.00 . A A . 63 GLN HB2 1 1
10 13325 1 1 63 GLN HB3 H 9.293 6.000 0.174 1.00 . A A . 63 GLN HB3 1 1
10 13326 1 1 63 GLN HE21 H 6.736 3.641 2.794 1.00 . A A . 63 GLN HE21 1 1
10 13327 1 1 63 GLN HE22 H 6.693 5.061 3.776 1.00 . A A . 63 GLN HE22 1 1
10 13328 1 1 63 GLN HG2 H 6.996 4.082 0.325 1.00 . A A . 63 GLN HG2 1 1
10 13329 1 1 63 GLN HG3 H 8.579 3.697 0.999 1.00 . A A . 63 GLN HG3 1 1
10 13330 1 1 63 GLN N N 8.247 6.882 -2.222 1.00 . A A . 63 GLN N 1 1
10 13331 1 1 63 GLN NE2 N 6.930 4.589 2.952 1.00 . A A . 63 GLN NE2 1 1
10 13332 1 1 63 GLN O O 7.698 8.205 0.313 1.00 . A A . 63 GLN O 1 1
10 13333 1 1 63 GLN OE1 O 7.839 6.460 2.108 1.00 . A A . 63 GLN OE1 1 1
10 13334 1 1 64 GLY C C 3.616 7.730 1.332 1.00 . A A . 64 GLY C 1 1
10 13335 1 1 64 GLY CA C 5.036 8.144 0.995 1.00 . A A . 64 GLY CA 1 1
10 13336 1 1 64 GLY H H 5.185 6.459 -0.279 1.00 . A A . 64 GLY H 1 1
10 13337 1 1 64 GLY HA2 H 5.601 8.228 1.910 1.00 . A A . 64 GLY HA2 1 1
10 13338 1 1 64 GLY HA3 H 5.010 9.108 0.510 1.00 . A A . 64 GLY HA3 1 1
10 13339 1 1 64 GLY N N 5.696 7.194 0.119 1.00 . A A . 64 GLY N 1 1
10 13340 1 1 64 GLY O O 3.326 6.541 1.473 1.00 . A A . 64 GLY O 1 1
10 13341 1 1 65 ILE C C 0.404 9.005 0.718 1.00 . A A . 65 ILE C 1 1
10 13342 1 1 65 ILE CA C 1.335 8.443 1.787 1.00 . A A . 65 ILE CA 1 1
10 13343 1 1 65 ILE CB C 0.948 9.040 3.153 1.00 . A A . 65 ILE CB 1 1
10 13344 1 1 65 ILE CD1 C 0.184 11.293 4.059 1.00 . A A . 65 ILE CD1 1 1
10 13345 1 1 65 ILE CG1 C 1.138 10.558 3.142 1.00 . A A . 65 ILE CG1 1 1
10 13346 1 1 65 ILE CG2 C 1.775 8.405 4.261 1.00 . A A . 65 ILE CG2 1 1
10 13347 1 1 65 ILE H H 3.023 9.639 1.339 1.00 . A A . 65 ILE H 1 1
10 13348 1 1 65 ILE HA H 1.205 7.371 1.836 1.00 . A A . 65 ILE HA 1 1
10 13349 1 1 65 ILE HB H -0.091 8.815 3.337 1.00 . A A . 65 ILE HB 1 1
10 13350 1 1 65 ILE HD11 H 0.709 12.101 4.550 1.00 . A A . 65 ILE HD11 1 1
10 13351 1 1 65 ILE HD12 H -0.633 11.695 3.480 1.00 . A A . 65 ILE HD12 1 1
10 13352 1 1 65 ILE HD13 H -0.200 10.610 4.801 1.00 . A A . 65 ILE HD13 1 1
10 13353 1 1 65 ILE HG12 H 2.144 10.791 3.455 1.00 . A A . 65 ILE HG12 1 1
10 13354 1 1 65 ILE HG13 H 0.984 10.926 2.138 1.00 . A A . 65 ILE HG13 1 1
10 13355 1 1 65 ILE HG21 H 1.128 8.135 5.084 1.00 . A A . 65 ILE HG21 1 1
10 13356 1 1 65 ILE HG22 H 2.263 7.520 3.884 1.00 . A A . 65 ILE HG22 1 1
10 13357 1 1 65 ILE HG23 H 2.519 9.108 4.604 1.00 . A A . 65 ILE HG23 1 1
10 13358 1 1 65 ILE N N 2.731 8.712 1.464 1.00 . A A . 65 ILE N 1 1
10 13359 1 1 65 ILE O O 0.832 9.753 -0.162 1.00 . A A . 65 ILE O 1 1
10 13360 1 1 66 PHE C C -3.278 8.831 0.340 1.00 . A A . 66 PHE C 1 1
10 13361 1 1 66 PHE CA C -1.863 9.110 -0.160 1.00 . A A . 66 PHE CA 1 1
10 13362 1 1 66 PHE CB C -1.648 8.437 -1.518 1.00 . A A . 66 PHE CB 1 1
10 13363 1 1 66 PHE CD1 C -2.600 6.117 -1.444 1.00 . A A . 66 PHE CD1 1 1
10 13364 1 1 66 PHE CD2 C -0.232 6.374 -1.330 1.00 . A A . 66 PHE CD2 1 1
10 13365 1 1 66 PHE CE1 C -2.459 4.744 -1.363 1.00 . A A . 66 PHE CE1 1 1
10 13366 1 1 66 PHE CE2 C -0.085 5.002 -1.249 1.00 . A A . 66 PHE CE2 1 1
10 13367 1 1 66 PHE CG C -1.490 6.946 -1.429 1.00 . A A . 66 PHE CG 1 1
10 13368 1 1 66 PHE CZ C -1.199 4.186 -1.265 1.00 . A A . 66 PHE CZ 1 1
10 13369 1 1 66 PHE H H -1.151 8.043 1.525 1.00 . A A . 66 PHE H 1 1
10 13370 1 1 66 PHE HA H -1.737 10.176 -0.273 1.00 . A A . 66 PHE HA 1 1
10 13371 1 1 66 PHE HB2 H -2.497 8.644 -2.152 1.00 . A A . 66 PHE HB2 1 1
10 13372 1 1 66 PHE HB3 H -0.756 8.840 -1.973 1.00 . A A . 66 PHE HB3 1 1
10 13373 1 1 66 PHE HD1 H -3.587 6.553 -1.522 1.00 . A A . 66 PHE HD1 1 1
10 13374 1 1 66 PHE HD2 H 0.640 7.009 -1.316 1.00 . A A . 66 PHE HD2 1 1
10 13375 1 1 66 PHE HE1 H -3.332 4.110 -1.376 1.00 . A A . 66 PHE HE1 1 1
10 13376 1 1 66 PHE HE2 H 0.901 4.568 -1.171 1.00 . A A . 66 PHE HE2 1 1
10 13377 1 1 66 PHE HZ H -1.087 3.114 -1.202 1.00 . A A . 66 PHE HZ 1 1
10 13378 1 1 66 PHE N N -0.871 8.642 0.800 1.00 . A A . 66 PHE N 1 1
10 13379 1 1 66 PHE O O -3.513 7.930 1.144 1.00 . A A . 66 PHE O 1 1
10 13380 1 1 67 PRO C C -6.279 8.211 -0.323 1.00 . A A . 67 PRO C 1 1
10 13381 1 1 67 PRO CA C -5.652 9.484 0.236 1.00 . A A . 67 PRO CA 1 1
10 13382 1 1 67 PRO CB C -6.312 10.720 -0.378 1.00 . A A . 67 PRO CB 1 1
10 13383 1 1 67 PRO CD C -4.036 10.720 -1.109 1.00 . A A . 67 PRO CD 1 1
10 13384 1 1 67 PRO CG C -5.433 11.090 -1.524 1.00 . A A . 67 PRO CG 1 1
10 13385 1 1 67 PRO HA H -5.775 9.503 1.309 1.00 . A A . 67 PRO HA 1 1
10 13386 1 1 67 PRO HB2 H -7.310 10.471 -0.710 1.00 . A A . 67 PRO HB2 1 1
10 13387 1 1 67 PRO HB3 H -6.358 11.511 0.355 1.00 . A A . 67 PRO HB3 1 1
10 13388 1 1 67 PRO HD2 H -3.466 10.382 -1.961 1.00 . A A . 67 PRO HD2 1 1
10 13389 1 1 67 PRO HD3 H -3.548 11.560 -0.636 1.00 . A A . 67 PRO HD3 1 1
10 13390 1 1 67 PRO HG2 H -5.722 10.534 -2.403 1.00 . A A . 67 PRO HG2 1 1
10 13391 1 1 67 PRO HG3 H -5.500 12.151 -1.709 1.00 . A A . 67 PRO HG3 1 1
10 13392 1 1 67 PRO N N -4.244 9.624 -0.147 1.00 . A A . 67 PRO N 1 1
10 13393 1 1 67 PRO O O -6.254 7.973 -1.530 1.00 . A A . 67 PRO O 1 1
10 13394 1 1 68 ALA C C -8.589 6.405 -0.858 1.00 . A A . 68 ALA C 1 1
10 13395 1 1 68 ALA CA C -7.481 6.150 0.158 1.00 . A A . 68 ALA CA 1 1
10 13396 1 1 68 ALA CB C -8.033 5.419 1.373 1.00 . A A . 68 ALA CB 1 1
10 13397 1 1 68 ALA H H -6.832 7.641 1.512 1.00 . A A . 68 ALA H 1 1
10 13398 1 1 68 ALA HA H -6.727 5.522 -0.297 1.00 . A A . 68 ALA HA 1 1
10 13399 1 1 68 ALA HB1 H -7.888 4.357 1.251 1.00 . A A . 68 ALA HB1 1 1
10 13400 1 1 68 ALA HB2 H -7.515 5.755 2.259 1.00 . A A . 68 ALA HB2 1 1
10 13401 1 1 68 ALA HB3 H -9.088 5.630 1.470 1.00 . A A . 68 ALA HB3 1 1
10 13402 1 1 68 ALA N N -6.844 7.397 0.563 1.00 . A A . 68 ALA N 1 1
10 13403 1 1 68 ALA O O -8.601 5.816 -1.939 1.00 . A A . 68 ALA O 1 1
10 13404 1 1 69 SER C C -10.185 7.654 -2.841 1.00 . A A . 69 SER C 1 1
10 13405 1 1 69 SER CA C -10.635 7.616 -1.383 1.00 . A A . 69 SER CA 1 1
10 13406 1 1 69 SER CB C -11.241 8.964 -0.989 1.00 . A A . 69 SER CB 1 1
10 13407 1 1 69 SER H H -9.453 7.724 0.371 1.00 . A A . 69 SER H 1 1
10 13408 1 1 69 SER HA H -11.384 6.847 -1.271 1.00 . A A . 69 SER HA 1 1
10 13409 1 1 69 SER HB2 H -10.537 9.751 -1.210 1.00 . A A . 69 SER HB2 1 1
10 13410 1 1 69 SER HB3 H -12.150 9.125 -1.553 1.00 . A A . 69 SER HB3 1 1
10 13411 1 1 69 SER HG H -12.456 9.287 0.512 1.00 . A A . 69 SER HG 1 1
10 13412 1 1 69 SER N N -9.519 7.286 -0.504 1.00 . A A . 69 SER N 1 1
10 13413 1 1 69 SER O O -10.930 7.273 -3.742 1.00 . A A . 69 SER O 1 1
10 13414 1 1 69 SER OG O -11.549 9.000 0.394 1.00 . A A . 69 SER OG 1 1
10 13415 1 1 70 TYR C C -8.140 6.820 -4.984 1.00 . A A . 70 TYR C 1 1
10 13416 1 1 70 TYR CA C -8.409 8.208 -4.410 1.00 . A A . 70 TYR CA 1 1
10 13417 1 1 70 TYR CB C -7.118 9.029 -4.401 1.00 . A A . 70 TYR CB 1 1
10 13418 1 1 70 TYR CD1 C -8.108 10.996 -3.165 1.00 . A A . 70 TYR CD1 1 1
10 13419 1 1 70 TYR CD2 C -6.792 11.432 -5.105 1.00 . A A . 70 TYR CD2 1 1
10 13420 1 1 70 TYR CE1 C -8.318 12.351 -2.997 1.00 . A A . 70 TYR CE1 1 1
10 13421 1 1 70 TYR CE2 C -6.996 12.789 -4.943 1.00 . A A . 70 TYR CE2 1 1
10 13422 1 1 70 TYR CG C -7.344 10.513 -4.221 1.00 . A A . 70 TYR CG 1 1
10 13423 1 1 70 TYR CZ C -7.760 13.243 -3.888 1.00 . A A . 70 TYR CZ 1 1
10 13424 1 1 70 TYR H H -8.412 8.406 -2.302 1.00 . A A . 70 TYR H 1 1
10 13425 1 1 70 TYR HA H -9.137 8.709 -5.033 1.00 . A A . 70 TYR HA 1 1
10 13426 1 1 70 TYR HB2 H -6.489 8.689 -3.594 1.00 . A A . 70 TYR HB2 1 1
10 13427 1 1 70 TYR HB3 H -6.602 8.883 -5.339 1.00 . A A . 70 TYR HB3 1 1
10 13428 1 1 70 TYR HD1 H -8.544 10.294 -2.470 1.00 . A A . 70 TYR HD1 1 1
10 13429 1 1 70 TYR HD2 H -6.195 11.073 -5.930 1.00 . A A . 70 TYR HD2 1 1
10 13430 1 1 70 TYR HE1 H -8.916 12.706 -2.171 1.00 . A A . 70 TYR HE1 1 1
10 13431 1 1 70 TYR HE2 H -6.559 13.488 -5.641 1.00 . A A . 70 TYR HE2 1 1
10 13432 1 1 70 TYR HH H -7.732 15.054 -4.533 1.00 . A A . 70 TYR HH 1 1
10 13433 1 1 70 TYR N N -8.959 8.118 -3.062 1.00 . A A . 70 TYR N 1 1
10 13434 1 1 70 TYR O O -8.435 6.550 -6.147 1.00 . A A . 70 TYR O 1 1
10 13435 1 1 70 TYR OH O -7.965 14.594 -3.723 1.00 . A A . 70 TYR OH 1 1
10 13436 1 1 71 VAL C C -8.336 3.606 -4.104 1.00 . A A . 71 VAL C 1 1
10 13437 1 1 71 VAL CA C -7.268 4.584 -4.580 1.00 . A A . 71 VAL CA 1 1
10 13438 1 1 71 VAL CB C -5.897 4.129 -4.049 1.00 . A A . 71 VAL CB 1 1
10 13439 1 1 71 VAL CG1 C -4.817 5.131 -4.427 1.00 . A A . 71 VAL CG1 1 1
10 13440 1 1 71 VAL CG2 C -5.949 3.933 -2.541 1.00 . A A . 71 VAL CG2 1 1
10 13441 1 1 71 VAL H H -7.365 6.221 -3.242 1.00 . A A . 71 VAL H 1 1
10 13442 1 1 71 VAL HA H -7.236 4.569 -5.659 1.00 . A A . 71 VAL HA 1 1
10 13443 1 1 71 VAL HB H -5.653 3.180 -4.506 1.00 . A A . 71 VAL HB 1 1
10 13444 1 1 71 VAL HG11 H -4.657 5.099 -5.496 1.00 . A A . 71 VAL HG11 1 1
10 13445 1 1 71 VAL HG12 H -5.130 6.123 -4.138 1.00 . A A . 71 VAL HG12 1 1
10 13446 1 1 71 VAL HG13 H -3.898 4.879 -3.919 1.00 . A A . 71 VAL HG13 1 1
10 13447 1 1 71 VAL HG21 H -5.346 4.688 -2.058 1.00 . A A . 71 VAL HG21 1 1
10 13448 1 1 71 VAL HG22 H -6.971 4.017 -2.203 1.00 . A A . 71 VAL HG22 1 1
10 13449 1 1 71 VAL HG23 H -5.566 2.953 -2.291 1.00 . A A . 71 VAL HG23 1 1
10 13450 1 1 71 VAL N N -7.577 5.945 -4.157 1.00 . A A . 71 VAL N 1 1
10 13451 1 1 71 VAL O O -9.222 3.968 -3.330 1.00 . A A . 71 VAL O 1 1
10 13452 1 1 72 GLN C C -8.578 0.337 -3.226 1.00 . A A . 72 GLN C 1 1
10 13453 1 1 72 GLN CA C -9.205 1.334 -4.194 1.00 . A A . 72 GLN CA 1 1
10 13454 1 1 72 GLN CB C -9.716 0.604 -5.437 1.00 . A A . 72 GLN CB 1 1
10 13455 1 1 72 GLN CD C -11.822 -0.291 -4.366 1.00 . A A . 72 GLN CD 1 1
10 13456 1 1 72 GLN CG C -10.551 -0.627 -5.119 1.00 . A A . 72 GLN CG 1 1
10 13457 1 1 72 GLN H H -7.518 2.139 -5.187 1.00 . A A . 72 GLN H 1 1
10 13458 1 1 72 GLN HA H -10.037 1.819 -3.705 1.00 . A A . 72 GLN HA 1 1
10 13459 1 1 72 GLN HB2 H -10.323 1.283 -6.016 1.00 . A A . 72 GLN HB2 1 1
10 13460 1 1 72 GLN HB3 H -8.871 0.294 -6.032 1.00 . A A . 72 GLN HB3 1 1
10 13461 1 1 72 GLN HE21 H -12.888 -1.413 -5.614 1.00 . A A . 72 GLN HE21 1 1
10 13462 1 1 72 GLN HE22 H -13.780 -0.633 -4.357 1.00 . A A . 72 GLN HE22 1 1
10 13463 1 1 72 GLN HG2 H -10.818 -1.114 -6.045 1.00 . A A . 72 GLN HG2 1 1
10 13464 1 1 72 GLN HG3 H -9.959 -1.300 -4.517 1.00 . A A . 72 GLN HG3 1 1
10 13465 1 1 72 GLN N N -8.246 2.365 -4.573 1.00 . A A . 72 GLN N 1 1
10 13466 1 1 72 GLN NE2 N -12.944 -0.834 -4.825 1.00 . A A . 72 GLN NE2 1 1
10 13467 1 1 72 GLN O O -7.560 -0.284 -3.530 1.00 . A A . 72 GLN O 1 1
10 13468 1 1 72 GLN OE1 O -11.798 0.448 -3.381 1.00 . A A . 72 GLN OE1 1 1
10 13469 1 1 73 VAL C C -9.201 -2.152 -1.296 1.00 . A A . 73 VAL C 1 1
10 13470 1 1 73 VAL CA C -8.698 -0.735 -1.044 1.00 . A A . 73 VAL CA 1 1
10 13471 1 1 73 VAL CB C -9.120 -0.296 0.371 1.00 . A A . 73 VAL CB 1 1
10 13472 1 1 73 VAL CG1 C -8.649 -1.305 1.407 1.00 . A A . 73 VAL CG1 1 1
10 13473 1 1 73 VAL CG2 C -8.580 1.092 0.681 1.00 . A A . 73 VAL CG2 1 1
10 13474 1 1 73 VAL H H -10.003 0.710 -1.873 1.00 . A A . 73 VAL H 1 1
10 13475 1 1 73 VAL HA H -7.618 -0.734 -1.091 1.00 . A A . 73 VAL HA 1 1
10 13476 1 1 73 VAL HB H -10.200 -0.254 0.406 1.00 . A A . 73 VAL HB 1 1
10 13477 1 1 73 VAL HG11 H -9.503 -1.704 1.935 1.00 . A A . 73 VAL HG11 1 1
10 13478 1 1 73 VAL HG12 H -8.122 -2.108 0.914 1.00 . A A . 73 VAL HG12 1 1
10 13479 1 1 73 VAL HG13 H -7.989 -0.818 2.109 1.00 . A A . 73 VAL HG13 1 1
10 13480 1 1 73 VAL HG21 H -7.669 1.256 0.126 1.00 . A A . 73 VAL HG21 1 1
10 13481 1 1 73 VAL HG22 H -9.312 1.834 0.401 1.00 . A A . 73 VAL HG22 1 1
10 13482 1 1 73 VAL HG23 H -8.375 1.171 1.739 1.00 . A A . 73 VAL HG23 1 1
10 13483 1 1 73 VAL N N -9.195 0.187 -2.058 1.00 . A A . 73 VAL N 1 1
10 13484 1 1 73 VAL O O -10.407 -2.390 -1.367 1.00 . A A . 73 VAL O 1 1
10 13485 1 1 74 SER C C -8.201 -5.366 -0.505 1.00 . A A . 74 SER C 1 1
10 13486 1 1 74 SER CA C -8.618 -4.485 -1.678 1.00 . A A . 74 SER CA 1 1
10 13487 1 1 74 SER CB C -7.953 -4.978 -2.964 1.00 . A A . 74 SER CB 1 1
10 13488 1 1 74 SER H H -7.324 -2.838 -1.364 1.00 . A A . 74 SER H 1 1
10 13489 1 1 74 SER HA H -9.691 -4.542 -1.793 1.00 . A A . 74 SER HA 1 1
10 13490 1 1 74 SER HB2 H -7.962 -4.187 -3.698 1.00 . A A . 74 SER HB2 1 1
10 13491 1 1 74 SER HB3 H -6.932 -5.261 -2.752 1.00 . A A . 74 SER HB3 1 1
10 13492 1 1 74 SER HG H -8.603 -6.823 -2.865 1.00 . A A . 74 SER HG 1 1
10 13493 1 1 74 SER N N -8.269 -3.090 -1.430 1.00 . A A . 74 SER N 1 1
10 13494 1 1 74 SER O O -8.924 -6.282 -0.114 1.00 . A A . 74 SER O 1 1
10 13495 1 1 74 SER OG O -8.637 -6.099 -3.494 1.00 . A A . 74 SER OG 1 1
10 13496 1 1 75 ARG C C -5.974 -4.922 2.266 1.00 . A A . 75 ARG C 1 1
10 13497 1 1 75 ARG CA C -6.512 -5.848 1.180 1.00 . A A . 75 ARG CA 1 1
10 13498 1 1 75 ARG CB C -5.410 -6.801 0.714 1.00 . A A . 75 ARG CB 1 1
10 13499 1 1 75 ARG CD C -4.887 -9.209 0.219 1.00 . A A . 75 ARG CD 1 1
10 13500 1 1 75 ARG CG C -5.936 -8.110 0.147 1.00 . A A . 75 ARG CG 1 1
10 13501 1 1 75 ARG CZ C -6.048 -11.167 -0.708 1.00 . A A . 75 ARG CZ 1 1
10 13502 1 1 75 ARG H H -6.497 -4.339 -0.303 1.00 . A A . 75 ARG H 1 1
10 13503 1 1 75 ARG HA H -7.328 -6.427 1.588 1.00 . A A . 75 ARG HA 1 1
10 13504 1 1 75 ARG HB2 H -4.827 -6.311 -0.051 1.00 . A A . 75 ARG HB2 1 1
10 13505 1 1 75 ARG HB3 H -4.770 -7.028 1.553 1.00 . A A . 75 ARG HB3 1 1
10 13506 1 1 75 ARG HD2 H -4.278 -9.167 -0.672 1.00 . A A . 75 ARG HD2 1 1
10 13507 1 1 75 ARG HD3 H -4.266 -9.040 1.087 1.00 . A A . 75 ARG HD3 1 1
10 13508 1 1 75 ARG HE H -5.479 -10.975 1.194 1.00 . A A . 75 ARG HE 1 1
10 13509 1 1 75 ARG HG2 H -6.801 -8.417 0.717 1.00 . A A . 75 ARG HG2 1 1
10 13510 1 1 75 ARG HG3 H -6.216 -7.958 -0.883 1.00 . A A . 75 ARG HG3 1 1
10 13511 1 1 75 ARG HH11 H -5.679 -9.690 -2.036 1.00 . A A . 75 ARG HH11 1 1
10 13512 1 1 75 ARG HH12 H -6.497 -11.077 -2.677 1.00 . A A . 75 ARG HH12 1 1
10 13513 1 1 75 ARG HH21 H -6.554 -12.807 0.362 1.00 . A A . 75 ARG HH21 1 1
10 13514 1 1 75 ARG HH22 H -6.994 -12.848 -1.312 1.00 . A A . 75 ARG HH22 1 1
10 13515 1 1 75 ARG N N -7.028 -5.081 0.053 1.00 . A A . 75 ARG N 1 1
10 13516 1 1 75 ARG NE N -5.490 -10.535 0.318 1.00 . A A . 75 ARG NE 1 1
10 13517 1 1 75 ARG NH1 N -6.077 -10.597 -1.905 1.00 . A A . 75 ARG NH1 1 1
10 13518 1 1 75 ARG NH2 N -6.575 -12.373 -0.539 1.00 . A A . 75 ARG NH2 1 1
10 13519 1 1 75 ARG O O -5.117 -4.077 2.006 1.00 . A A . 75 ARG O 1 1
10 13520 1 1 76 GLU C C -4.657 -4.667 5.075 1.00 . A A . 76 GLU C 1 1
10 13521 1 1 76 GLU CA C -6.052 -4.264 4.608 1.00 . A A . 76 GLU CA 1 1
10 13522 1 1 76 GLU CB C -7.044 -4.386 5.766 1.00 . A A . 76 GLU CB 1 1
10 13523 1 1 76 GLU CD C -9.472 -4.377 6.466 1.00 . A A . 76 GLU CD 1 1
10 13524 1 1 76 GLU CG C -8.468 -4.010 5.391 1.00 . A A . 76 GLU CG 1 1
10 13525 1 1 76 GLU H H -7.163 -5.777 3.628 1.00 . A A . 76 GLU H 1 1
10 13526 1 1 76 GLU HA H -6.026 -3.237 4.277 1.00 . A A . 76 GLU HA 1 1
10 13527 1 1 76 GLU HB2 H -7.045 -5.407 6.118 1.00 . A A . 76 GLU HB2 1 1
10 13528 1 1 76 GLU HB3 H -6.723 -3.739 6.569 1.00 . A A . 76 GLU HB3 1 1
10 13529 1 1 76 GLU HG2 H -8.514 -2.944 5.227 1.00 . A A . 76 GLU HG2 1 1
10 13530 1 1 76 GLU HG3 H -8.734 -4.525 4.479 1.00 . A A . 76 GLU HG3 1 1
10 13531 1 1 76 GLU N N -6.482 -5.087 3.483 1.00 . A A . 76 GLU N 1 1
10 13532 1 1 76 GLU O O -4.321 -5.849 5.164 1.00 . A A . 76 GLU O 1 1
10 13533 1 1 76 GLU OE1 O -9.248 -4.010 7.638 1.00 . A A . 76 GLU OE1 1 1
10 13534 1 1 76 GLU OE2 O -10.482 -5.032 6.135 1.00 . A A . 76 GLU OE2 1 1
10 13535 1 1 77 PRO C C -2.400 -4.483 7.245 1.00 . A A . 77 PRO C 1 1
10 13536 1 1 77 PRO CA C -2.450 -3.886 5.842 1.00 . A A . 77 PRO CA 1 1
10 13537 1 1 77 PRO CB C -1.840 -2.482 5.837 1.00 . A A . 77 PRO CB 1 1
10 13538 1 1 77 PRO CD C -4.154 -2.230 5.297 1.00 . A A . 77 PRO CD 1 1
10 13539 1 1 77 PRO CG C -3.002 -1.564 5.995 1.00 . A A . 77 PRO CG 1 1
10 13540 1 1 77 PRO HA H -1.900 -4.522 5.163 1.00 . A A . 77 PRO HA 1 1
10 13541 1 1 77 PRO HB2 H -1.144 -2.386 6.659 1.00 . A A . 77 PRO HB2 1 1
10 13542 1 1 77 PRO HB3 H -1.327 -2.312 4.902 1.00 . A A . 77 PRO HB3 1 1
10 13543 1 1 77 PRO HD2 H -5.081 -2.019 5.811 1.00 . A A . 77 PRO HD2 1 1
10 13544 1 1 77 PRO HD3 H -4.210 -1.907 4.267 1.00 . A A . 77 PRO HD3 1 1
10 13545 1 1 77 PRO HG2 H -3.225 -1.432 7.043 1.00 . A A . 77 PRO HG2 1 1
10 13546 1 1 77 PRO HG3 H -2.784 -0.613 5.533 1.00 . A A . 77 PRO HG3 1 1
10 13547 1 1 77 PRO N N -3.823 -3.663 5.380 1.00 . A A . 77 PRO N 1 1
10 13548 1 1 77 PRO O O -3.207 -4.135 8.106 1.00 . A A . 77 PRO O 1 1
10 13549 1 1 78 ARG C C 0.098 -5.778 9.336 1.00 . A A . 78 ARG C 1 1
10 13550 1 1 78 ARG CA C -1.295 -6.029 8.765 1.00 . A A . 78 ARG CA 1 1
10 13551 1 1 78 ARG CB C -1.545 -7.533 8.644 1.00 . A A . 78 ARG CB 1 1
10 13552 1 1 78 ARG CD C -3.455 -7.768 10.259 1.00 . A A . 78 ARG CD 1 1
10 13553 1 1 78 ARG CG C -2.027 -8.177 9.933 1.00 . A A . 78 ARG CG 1 1
10 13554 1 1 78 ARG CZ C -4.678 -9.900 10.147 1.00 . A A . 78 ARG CZ 1 1
10 13555 1 1 78 ARG H H -0.835 -5.621 6.740 1.00 . A A . 78 ARG H 1 1
10 13556 1 1 78 ARG HA H -2.027 -5.604 9.436 1.00 . A A . 78 ARG HA 1 1
10 13557 1 1 78 ARG HB2 H -2.292 -7.702 7.882 1.00 . A A . 78 ARG HB2 1 1
10 13558 1 1 78 ARG HB3 H -0.625 -8.016 8.347 1.00 . A A . 78 ARG HB3 1 1
10 13559 1 1 78 ARG HD2 H -3.579 -7.765 11.331 1.00 . A A . 78 ARG HD2 1 1
10 13560 1 1 78 ARG HD3 H -3.629 -6.776 9.873 1.00 . A A . 78 ARG HD3 1 1
10 13561 1 1 78 ARG HE H -4.929 -8.373 8.887 1.00 . A A . 78 ARG HE 1 1
10 13562 1 1 78 ARG HG2 H -1.987 -9.250 9.826 1.00 . A A . 78 ARG HG2 1 1
10 13563 1 1 78 ARG HG3 H -1.381 -7.869 10.741 1.00 . A A . 78 ARG HG3 1 1
10 13564 1 1 78 ARG HH11 H -3.340 -9.765 11.655 1.00 . A A . 78 ARG HH11 1 1
10 13565 1 1 78 ARG HH12 H -4.209 -11.262 11.564 1.00 . A A . 78 ARG HH12 1 1
10 13566 1 1 78 ARG HH21 H -6.079 -10.339 8.759 1.00 . A A . 78 ARG HH21 1 1
10 13567 1 1 78 ARG HH22 H -5.767 -11.587 9.916 1.00 . A A . 78 ARG HH22 1 1
10 13568 1 1 78 ARG N N -1.448 -5.383 7.467 1.00 . A A . 78 ARG N 1 1
10 13569 1 1 78 ARG NE N -4.433 -8.683 9.673 1.00 . A A . 78 ARG NE 1 1
10 13570 1 1 78 ARG NH1 N -4.021 -10.346 11.209 1.00 . A A . 78 ARG NH1 1 1
10 13571 1 1 78 ARG NH2 N -5.582 -10.672 9.559 1.00 . A A . 78 ARG NH2 1 1
10 13572 1 1 78 ARG O O 1.065 -5.615 8.591 1.00 . A A . 78 ARG O 1 1
10 13573 1 1 79 LEU C C 2.175 -6.836 11.624 1.00 . A A . 79 LEU C 1 1
10 13574 1 1 79 LEU CA C 1.466 -5.517 11.332 1.00 . A A . 79 LEU CA 1 1
10 13575 1 1 79 LEU CB C 1.247 -4.744 12.634 1.00 . A A . 79 LEU CB 1 1
10 13576 1 1 79 LEU CD1 C 2.325 -2.658 11.756 1.00 . A A . 79 LEU CD1 1 1
10 13577 1 1 79 LEU CD2 C -0.169 -2.853 11.791 1.00 . A A . 79 LEU CD2 1 1
10 13578 1 1 79 LEU CG C 1.125 -3.225 12.500 1.00 . A A . 79 LEU CG 1 1
10 13579 1 1 79 LEU H H -0.614 -5.885 11.201 1.00 . A A . 79 LEU H 1 1
10 13580 1 1 79 LEU HA H 2.086 -4.928 10.673 1.00 . A A . 79 LEU HA 1 1
10 13581 1 1 79 LEU HB2 H 0.337 -5.109 13.085 1.00 . A A . 79 LEU HB2 1 1
10 13582 1 1 79 LEU HB3 H 2.081 -4.954 13.287 1.00 . A A . 79 LEU HB3 1 1
10 13583 1 1 79 LEU HD11 H 2.693 -1.787 12.277 1.00 . A A . 79 LEU HD11 1 1
10 13584 1 1 79 LEU HD12 H 2.030 -2.381 10.755 1.00 . A A . 79 LEU HD12 1 1
10 13585 1 1 79 LEU HD13 H 3.105 -3.404 11.708 1.00 . A A . 79 LEU HD13 1 1
10 13586 1 1 79 LEU HD21 H 0.033 -2.097 11.048 1.00 . A A . 79 LEU HD21 1 1
10 13587 1 1 79 LEU HD22 H -0.875 -2.470 12.512 1.00 . A A . 79 LEU HD22 1 1
10 13588 1 1 79 LEU HD23 H -0.581 -3.729 11.313 1.00 . A A . 79 LEU HD23 1 1
10 13589 1 1 79 LEU HG H 1.106 -2.784 13.487 1.00 . A A . 79 LEU HG 1 1
10 13590 1 1 79 LEU N N 0.192 -5.748 10.660 1.00 . A A . 79 LEU N 1 1
10 13591 1 1 79 LEU O O 2.615 -7.079 12.748 1.00 . A A . 79 LEU O 1 1
10 13592 1 1 80 ARG C C 2.691 -9.557 12.141 1.00 . A A . 80 ARG C 1 1
10 13593 1 1 80 ARG CA C 2.940 -8.975 10.752 1.00 . A A . 80 ARG CA 1 1
10 13594 1 1 80 ARG CB C 4.444 -8.838 10.508 1.00 . A A . 80 ARG CB 1 1
10 13595 1 1 80 ARG CD C 6.618 -8.069 11.504 1.00 . A A . 80 ARG CD 1 1
10 13596 1 1 80 ARG CG C 5.120 -7.827 11.418 1.00 . A A . 80 ARG CG 1 1
10 13597 1 1 80 ARG CZ C 8.635 -6.862 12.229 1.00 . A A . 80 ARG CZ 1 1
10 13598 1 1 80 ARG H H 1.912 -7.430 9.733 1.00 . A A . 80 ARG H 1 1
10 13599 1 1 80 ARG HA H 2.523 -9.644 10.015 1.00 . A A . 80 ARG HA 1 1
10 13600 1 1 80 ARG HB2 H 4.912 -9.800 10.664 1.00 . A A . 80 ARG HB2 1 1
10 13601 1 1 80 ARG HB3 H 4.603 -8.531 9.484 1.00 . A A . 80 ARG HB3 1 1
10 13602 1 1 80 ARG HD2 H 6.803 -8.853 12.224 1.00 . A A . 80 ARG HD2 1 1
10 13603 1 1 80 ARG HD3 H 6.975 -8.380 10.534 1.00 . A A . 80 ARG HD3 1 1
10 13604 1 1 80 ARG HE H 6.843 -6.029 11.958 1.00 . A A . 80 ARG HE 1 1
10 13605 1 1 80 ARG HG2 H 4.948 -6.834 11.029 1.00 . A A . 80 ARG HG2 1 1
10 13606 1 1 80 ARG HG3 H 4.693 -7.907 12.407 1.00 . A A . 80 ARG HG3 1 1
10 13607 1 1 80 ARG HH11 H 8.897 -8.839 11.904 1.00 . A A . 80 ARG HH11 1 1
10 13608 1 1 80 ARG HH12 H 10.310 -7.976 12.414 1.00 . A A . 80 ARG HH12 1 1
10 13609 1 1 80 ARG HH21 H 8.696 -4.882 12.630 1.00 . A A . 80 ARG HH21 1 1
10 13610 1 1 80 ARG HH22 H 10.195 -5.726 12.829 1.00 . A A . 80 ARG HH22 1 1
10 13611 1 1 80 ARG N N 2.283 -7.681 10.605 1.00 . A A . 80 ARG N 1 1
10 13612 1 1 80 ARG NE N 7.344 -6.870 11.915 1.00 . A A . 80 ARG NE 1 1
10 13613 1 1 80 ARG NH1 N 9.338 -7.985 12.179 1.00 . A A . 80 ARG NH1 1 1
10 13614 1 1 80 ARG NH2 N 9.224 -5.731 12.592 1.00 . A A . 80 ARG NH2 1 1
10 13615 1 1 80 ARG O O 3.596 -10.109 12.766 1.00 . A A . 80 ARG O 1 1
10 13616 1 1 81 LEU C C 0.724 -11.420 13.858 1.00 . A A . 81 LEU C 1 1
10 13617 1 1 81 LEU CA C 1.088 -9.940 13.932 1.00 . A A . 81 LEU CA 1 1
10 13618 1 1 81 LEU CB C -0.087 -9.143 14.500 1.00 . A A . 81 LEU CB 1 1
10 13619 1 1 81 LEU CD1 C -1.127 -6.884 14.823 1.00 . A A . 81 LEU CD1 1 1
10 13620 1 1 81 LEU CD2 C 0.945 -7.495 16.084 1.00 . A A . 81 LEU CD2 1 1
10 13621 1 1 81 LEU CG C 0.179 -7.663 14.779 1.00 . A A . 81 LEU CG 1 1
10 13622 1 1 81 LEU H H 0.778 -8.978 12.073 1.00 . A A . 81 LEU H 1 1
10 13623 1 1 81 LEU HA H 1.940 -9.824 14.585 1.00 . A A . 81 LEU HA 1 1
10 13624 1 1 81 LEU HB2 H -0.901 -9.204 13.794 1.00 . A A . 81 LEU HB2 1 1
10 13625 1 1 81 LEU HB3 H -0.383 -9.607 15.430 1.00 . A A . 81 LEU HB3 1 1
10 13626 1 1 81 LEU HD11 H -1.437 -6.758 15.849 1.00 . A A . 81 LEU HD11 1 1
10 13627 1 1 81 LEU HD12 H -1.887 -7.427 14.282 1.00 . A A . 81 LEU HD12 1 1
10 13628 1 1 81 LEU HD13 H -0.984 -5.915 14.367 1.00 . A A . 81 LEU HD13 1 1
10 13629 1 1 81 LEU HD21 H 1.852 -8.080 16.046 1.00 . A A . 81 LEU HD21 1 1
10 13630 1 1 81 LEU HD22 H 0.333 -7.834 16.907 1.00 . A A . 81 LEU HD22 1 1
10 13631 1 1 81 LEU HD23 H 1.193 -6.454 16.224 1.00 . A A . 81 LEU HD23 1 1
10 13632 1 1 81 LEU HG H 0.784 -7.255 13.981 1.00 . A A . 81 LEU HG 1 1
10 13633 1 1 81 LEU N N 1.457 -9.428 12.617 1.00 . A A . 81 LEU N 1 1
10 13634 1 1 81 LEU O O -0.188 -11.880 14.545 1.00 . A A . 81 LEU O 1 1
10 13635 1 1 82 CYS C C 1.014 -14.266 14.212 1.00 . A A . 82 CYS C 1 1
10 13636 1 1 82 CYS CA C 1.198 -13.587 12.859 1.00 . A A . 82 CYS CA 1 1
10 13637 1 1 82 CYS CB C 2.353 -14.242 12.100 1.00 . A A . 82 CYS CB 1 1
10 13638 1 1 82 CYS H H 2.158 -11.736 12.502 1.00 . A A . 82 CYS H 1 1
10 13639 1 1 82 CYS HA H 0.291 -13.704 12.286 1.00 . A A . 82 CYS HA 1 1
10 13640 1 1 82 CYS HB2 H 2.474 -13.747 11.147 1.00 . A A . 82 CYS HB2 1 1
10 13641 1 1 82 CYS HB3 H 3.260 -14.129 12.674 1.00 . A A . 82 CYS HB3 1 1
10 13642 1 1 82 CYS HG H 1.325 -16.492 12.718 1.00 . A A . 82 CYS HG 1 1
10 13643 1 1 82 CYS N N 1.444 -12.160 13.022 1.00 . A A . 82 CYS N 1 1
10 13644 1 1 82 CYS O O 1.967 -14.414 14.978 1.00 . A A . 82 CYS O 1 1
10 13645 1 1 82 CYS SG S 2.120 -16.006 11.777 1.00 . A A . 82 CYS SG 1 1
10 13646 1 1 83 ASP C C -0.302 -16.841 15.658 1.00 . A A . 83 ASP C 1 1
10 13647 1 1 83 ASP CA C -0.526 -15.336 15.764 1.00 . A A . 83 ASP CA 1 1
10 13648 1 1 83 ASP CB C -1.972 -15.050 16.173 1.00 . A A . 83 ASP CB 1 1
10 13649 1 1 83 ASP CG C -2.967 -15.465 15.108 1.00 . A A . 83 ASP CG 1 1
10 13650 1 1 83 ASP H H -0.934 -14.526 13.851 1.00 . A A . 83 ASP H 1 1
10 13651 1 1 83 ASP HA H 0.137 -14.938 16.518 1.00 . A A . 83 ASP HA 1 1
10 13652 1 1 83 ASP HB2 H -2.196 -15.592 17.079 1.00 . A A . 83 ASP HB2 1 1
10 13653 1 1 83 ASP HB3 H -2.085 -13.991 16.354 1.00 . A A . 83 ASP HB3 1 1
10 13654 1 1 83 ASP N N -0.216 -14.673 14.502 1.00 . A A . 83 ASP N 1 1
10 13655 1 1 83 ASP O O -0.771 -17.484 14.718 1.00 . A A . 83 ASP O 1 1
10 13656 1 1 83 ASP OD1 O -3.033 -14.788 14.061 1.00 . A A . 83 ASP OD1 1 1
10 13657 1 1 83 ASP OD2 O -3.680 -16.469 15.321 1.00 . A A . 83 ASP OD2 1 1
10 13658 1 1 84 ASP C C -0.584 -19.640 16.581 1.00 . A A . 84 ASP C 1 1
10 13659 1 1 84 ASP CA C 0.705 -18.826 16.641 1.00 . A A . 84 ASP CA 1 1
10 13660 1 1 84 ASP CB C 1.498 -19.195 17.896 1.00 . A A . 84 ASP CB 1 1
10 13661 1 1 84 ASP CG C 0.970 -18.504 19.138 1.00 . A A . 84 ASP CG 1 1
10 13662 1 1 84 ASP H H 0.765 -16.831 17.348 1.00 . A A . 84 ASP H 1 1
10 13663 1 1 84 ASP HA H 1.300 -19.054 15.770 1.00 . A A . 84 ASP HA 1 1
10 13664 1 1 84 ASP HB2 H 1.439 -20.263 18.049 1.00 . A A . 84 ASP HB2 1 1
10 13665 1 1 84 ASP HB3 H 2.530 -18.911 17.758 1.00 . A A . 84 ASP HB3 1 1
10 13666 1 1 84 ASP N N 0.419 -17.396 16.625 1.00 . A A . 84 ASP N 1 1
10 13667 1 1 84 ASP O O -1.603 -19.248 17.148 1.00 . A A . 84 ASP O 1 1
10 13668 1 1 84 ASP OD1 O -0.121 -18.884 19.611 1.00 . A A . 84 ASP OD1 1 1
10 13669 1 1 84 ASP OD2 O 1.650 -17.584 19.638 1.00 . A A . 84 ASP OD2 1 1
10 13670 1 1 85 SER C C -2.916 -20.840 15.302 1.00 . A A . 85 SER C 1 1
10 13671 1 1 85 SER CA C -1.696 -21.638 15.749 1.00 . A A . 85 SER CA 1 1
10 13672 1 1 85 SER CB C -1.993 -22.347 17.072 1.00 . A A . 85 SER CB 1 1
10 13673 1 1 85 SER H H 0.311 -21.030 15.458 1.00 . A A . 85 SER H 1 1
10 13674 1 1 85 SER HA H -1.470 -22.380 14.996 1.00 . A A . 85 SER HA 1 1
10 13675 1 1 85 SER HB2 H -1.062 -22.607 17.554 1.00 . A A . 85 SER HB2 1 1
10 13676 1 1 85 SER HB3 H -2.556 -21.684 17.713 1.00 . A A . 85 SER HB3 1 1
10 13677 1 1 85 SER HG H -3.241 -23.450 16.043 1.00 . A A . 85 SER HG 1 1
10 13678 1 1 85 SER N N -0.531 -20.773 15.887 1.00 . A A . 85 SER N 1 1
10 13679 1 1 85 SER O O -3.997 -20.965 15.874 1.00 . A A . 85 SER O 1 1
10 13680 1 1 85 SER OG O -2.745 -23.529 16.861 1.00 . A A . 85 SER OG 1 1
10 13681 1 1 86 GLY C C -4.934 -20.050 13.157 1.00 . A A . 86 GLY C 1 1
10 13682 1 1 86 GLY CA C -3.827 -19.211 13.764 1.00 . A A . 86 GLY CA 1 1
10 13683 1 1 86 GLY H H -1.849 -19.960 13.854 1.00 . A A . 86 GLY H 1 1
10 13684 1 1 86 GLY HA2 H -4.236 -18.627 14.576 1.00 . A A . 86 GLY HA2 1 1
10 13685 1 1 86 GLY HA3 H -3.445 -18.541 13.009 1.00 . A A . 86 GLY HA3 1 1
10 13686 1 1 86 GLY N N -2.734 -20.019 14.272 1.00 . A A . 86 GLY N 1 1
10 13687 1 1 86 GLY O O -4.807 -21.264 12.998 1.00 . A A . 86 GLY O 1 1
10 13688 1 1 87 PRO C C -6.928 -20.555 10.789 1.00 . A A . 87 PRO C 1 1
10 13689 1 1 87 PRO CA C -7.209 -20.072 12.208 1.00 . A A . 87 PRO CA 1 1
10 13690 1 1 87 PRO CB C -8.288 -18.987 12.201 1.00 . A A . 87 PRO CB 1 1
10 13691 1 1 87 PRO CD C -6.275 -17.950 12.966 1.00 . A A . 87 PRO CD 1 1
10 13692 1 1 87 PRO CG C -7.534 -17.701 12.183 1.00 . A A . 87 PRO CG 1 1
10 13693 1 1 87 PRO HA H -7.537 -20.905 12.812 1.00 . A A . 87 PRO HA 1 1
10 13694 1 1 87 PRO HB2 H -8.906 -19.095 11.321 1.00 . A A . 87 PRO HB2 1 1
10 13695 1 1 87 PRO HB3 H -8.897 -19.074 13.089 1.00 . A A . 87 PRO HB3 1 1
10 13696 1 1 87 PRO HD2 H -5.454 -17.386 12.550 1.00 . A A . 87 PRO HD2 1 1
10 13697 1 1 87 PRO HD3 H -6.420 -17.696 14.006 1.00 . A A . 87 PRO HD3 1 1
10 13698 1 1 87 PRO HG2 H -7.295 -17.431 11.166 1.00 . A A . 87 PRO HG2 1 1
10 13699 1 1 87 PRO HG3 H -8.119 -16.926 12.652 1.00 . A A . 87 PRO HG3 1 1
10 13700 1 1 87 PRO N N -6.053 -19.397 12.807 1.00 . A A . 87 PRO N 1 1
10 13701 1 1 87 PRO O O -6.005 -20.074 10.132 1.00 . A A . 87 PRO O 1 1
10 13702 1 1 88 SER C C -6.278 -22.863 8.880 1.00 . A A . 88 SER C 1 1
10 13703 1 1 88 SER CA C -7.567 -22.054 8.982 1.00 . A A . 88 SER CA 1 1
10 13704 1 1 88 SER CB C -7.560 -20.930 7.945 1.00 . A A . 88 SER CB 1 1
10 13705 1 1 88 SER H H -8.450 -21.846 10.895 1.00 . A A . 88 SER H 1 1
10 13706 1 1 88 SER HA H -8.405 -22.707 8.787 1.00 . A A . 88 SER HA 1 1
10 13707 1 1 88 SER HB2 H -8.320 -20.206 8.197 1.00 . A A . 88 SER HB2 1 1
10 13708 1 1 88 SER HB3 H -6.592 -20.450 7.944 1.00 . A A . 88 SER HB3 1 1
10 13709 1 1 88 SER HG H -8.766 -21.568 6.539 1.00 . A A . 88 SER HG 1 1
10 13710 1 1 88 SER N N -7.731 -21.505 10.323 1.00 . A A . 88 SER N 1 1
10 13711 1 1 88 SER O O -5.615 -22.868 7.843 1.00 . A A . 88 SER O 1 1
10 13712 1 1 88 SER OG O -7.822 -21.432 6.645 1.00 . A A . 88 SER OG 1 1
10 13713 1 1 89 SER C C -4.997 -25.776 9.512 1.00 . A A . 89 SER C 1 1
10 13714 1 1 89 SER CA C -4.717 -24.358 10.001 1.00 . A A . 89 SER CA 1 1
10 13715 1 1 89 SER CB C -4.149 -24.400 11.421 1.00 . A A . 89 SER CB 1 1
10 13716 1 1 89 SER H H -6.500 -23.504 10.761 1.00 . A A . 89 SER H 1 1
10 13717 1 1 89 SER HA H -3.993 -23.899 9.346 1.00 . A A . 89 SER HA 1 1
10 13718 1 1 89 SER HB2 H -3.102 -24.657 11.379 1.00 . A A . 89 SER HB2 1 1
10 13719 1 1 89 SER HB3 H -4.263 -23.429 11.880 1.00 . A A . 89 SER HB3 1 1
10 13720 1 1 89 SER HG H -4.464 -26.233 12.033 1.00 . A A . 89 SER HG 1 1
10 13721 1 1 89 SER N N -5.929 -23.548 9.965 1.00 . A A . 89 SER N 1 1
10 13722 1 1 89 SER O O -6.121 -26.266 9.606 1.00 . A A . 89 SER O 1 1
10 13723 1 1 89 SER OG O -4.824 -25.362 12.212 1.00 . A A . 89 SER OG 1 1
10 13724 1 1 90 GLY C C -3.528 -28.816 9.427 1.00 . A A . 90 GLY C 1 1
10 13725 1 1 90 GLY CA C -4.119 -27.783 8.488 1.00 . A A . 90 GLY CA 1 1
10 13726 1 1 90 GLY H H -3.091 -25.986 8.936 1.00 . A A . 90 GLY H 1 1
10 13727 1 1 90 GLY HA2 H -5.170 -27.989 8.357 1.00 . A A . 90 GLY HA2 1 1
10 13728 1 1 90 GLY HA3 H -3.625 -27.860 7.530 1.00 . A A . 90 GLY HA3 1 1
10 13729 1 1 90 GLY N N -3.965 -26.428 8.986 1.00 . A A . 90 GLY N 1 1
10 13730 1 1 90 GLY O O -4.217 -29.325 10.312 1.00 . A A . 90 GLY O 1 1
11 13731 1 1 1 GLY C C 38.499 -15.246 -11.798 1.00 . A A . 1 GLY C 1 1
11 13732 1 1 1 GLY CA C 39.695 -14.848 -10.955 1.00 . A A . 1 GLY CA 1 1
11 13733 1 1 1 GLY H1 H 40.066 -12.938 -11.791 1.00 . A A . 1 GLY H1 1 1
11 13734 1 1 1 GLY HA2 H 40.323 -15.714 -10.807 1.00 . A A . 1 GLY HA2 1 1
11 13735 1 1 1 GLY HA3 H 39.344 -14.501 -9.994 1.00 . A A . 1 GLY HA3 1 1
11 13736 1 1 1 GLY N N 40.483 -13.798 -11.572 1.00 . A A . 1 GLY N 1 1
11 13737 1 1 1 GLY O O 38.582 -15.287 -13.025 1.00 . A A . 1 GLY O 1 1
11 13738 1 1 2 SER C C 34.964 -15.894 -10.896 1.00 . A A . 2 SER C 1 1
11 13739 1 1 2 SER CA C 36.168 -15.944 -11.832 1.00 . A A . 2 SER CA 1 1
11 13740 1 1 2 SER CB C 36.324 -17.355 -12.404 1.00 . A A . 2 SER CB 1 1
11 13741 1 1 2 SER H H 37.381 -15.491 -10.158 1.00 . A A . 2 SER H 1 1
11 13742 1 1 2 SER HA H 36.006 -15.251 -12.645 1.00 . A A . 2 SER HA 1 1
11 13743 1 1 2 SER HB2 H 36.840 -17.975 -11.687 1.00 . A A . 2 SER HB2 1 1
11 13744 1 1 2 SER HB3 H 35.347 -17.769 -12.604 1.00 . A A . 2 SER HB3 1 1
11 13745 1 1 2 SER HG H 36.475 -17.470 -14.354 1.00 . A A . 2 SER HG 1 1
11 13746 1 1 2 SER N N 37.384 -15.542 -11.137 1.00 . A A . 2 SER N 1 1
11 13747 1 1 2 SER O O 35.115 -15.882 -9.674 1.00 . A A . 2 SER O 1 1
11 13748 1 1 2 SER OG O 37.068 -17.336 -13.611 1.00 . A A . 2 SER OG 1 1
11 13749 1 1 3 SER C C 31.436 -16.626 -11.366 1.00 . A A . 3 SER C 1 1
11 13750 1 1 3 SER CA C 32.540 -15.812 -10.696 1.00 . A A . 3 SER CA 1 1
11 13751 1 1 3 SER CB C 32.085 -14.363 -10.519 1.00 . A A . 3 SER CB 1 1
11 13752 1 1 3 SER H H 33.715 -15.877 -12.456 1.00 . A A . 3 SER H 1 1
11 13753 1 1 3 SER HA H 32.745 -16.237 -9.726 1.00 . A A . 3 SER HA 1 1
11 13754 1 1 3 SER HB2 H 31.253 -14.330 -9.833 1.00 . A A . 3 SER HB2 1 1
11 13755 1 1 3 SER HB3 H 32.902 -13.777 -10.124 1.00 . A A . 3 SER HB3 1 1
11 13756 1 1 3 SER HG H 31.114 -14.424 -12.220 1.00 . A A . 3 SER HG 1 1
11 13757 1 1 3 SER N N 33.770 -15.865 -11.477 1.00 . A A . 3 SER N 1 1
11 13758 1 1 3 SER O O 31.572 -17.052 -12.512 1.00 . A A . 3 SER O 1 1
11 13759 1 1 3 SER OG O 31.679 -13.801 -11.756 1.00 . A A . 3 SER OG 1 1
11 13760 1 1 4 GLY C C 28.014 -17.568 -10.274 1.00 . A A . 4 GLY C 1 1
11 13761 1 1 4 GLY CA C 29.230 -17.597 -11.178 1.00 . A A . 4 GLY CA 1 1
11 13762 1 1 4 GLY H H 30.290 -16.472 -9.732 1.00 . A A . 4 GLY H 1 1
11 13763 1 1 4 GLY HA2 H 28.960 -17.189 -12.141 1.00 . A A . 4 GLY HA2 1 1
11 13764 1 1 4 GLY HA3 H 29.541 -18.624 -11.310 1.00 . A A . 4 GLY HA3 1 1
11 13765 1 1 4 GLY N N 30.342 -16.836 -10.640 1.00 . A A . 4 GLY N 1 1
11 13766 1 1 4 GLY O O 27.638 -18.587 -9.696 1.00 . A A . 4 GLY O 1 1
11 13767 1 1 5 SER C C 25.005 -15.849 -10.134 1.00 . A A . 5 SER C 1 1
11 13768 1 1 5 SER CA C 26.224 -16.236 -9.302 1.00 . A A . 5 SER CA 1 1
11 13769 1 1 5 SER CB C 26.480 -15.175 -8.230 1.00 . A A . 5 SER CB 1 1
11 13770 1 1 5 SER H H 27.750 -15.619 -10.634 1.00 . A A . 5 SER H 1 1
11 13771 1 1 5 SER HA H 26.030 -17.182 -8.820 1.00 . A A . 5 SER HA 1 1
11 13772 1 1 5 SER HB2 H 27.066 -14.373 -8.653 1.00 . A A . 5 SER HB2 1 1
11 13773 1 1 5 SER HB3 H 25.536 -14.784 -7.880 1.00 . A A . 5 SER HB3 1 1
11 13774 1 1 5 SER HG H 28.129 -15.662 -7.290 1.00 . A A . 5 SER HG 1 1
11 13775 1 1 5 SER N N 27.401 -16.396 -10.148 1.00 . A A . 5 SER N 1 1
11 13776 1 1 5 SER O O 25.113 -15.093 -11.099 1.00 . A A . 5 SER O 1 1
11 13777 1 1 5 SER OG O 27.185 -15.722 -7.129 1.00 . A A . 5 SER OG 1 1
11 13778 1 1 6 SER C C 21.672 -15.238 -9.610 1.00 . A A . 6 SER C 1 1
11 13779 1 1 6 SER CA C 22.606 -16.090 -10.465 1.00 . A A . 6 SER CA 1 1
11 13780 1 1 6 SER CB C 21.907 -17.393 -10.860 1.00 . A A . 6 SER CB 1 1
11 13781 1 1 6 SER H H 23.824 -16.972 -8.976 1.00 . A A . 6 SER H 1 1
11 13782 1 1 6 SER HA H 22.857 -15.540 -11.360 1.00 . A A . 6 SER HA 1 1
11 13783 1 1 6 SER HB2 H 22.616 -18.045 -11.346 1.00 . A A . 6 SER HB2 1 1
11 13784 1 1 6 SER HB3 H 21.523 -17.875 -9.972 1.00 . A A . 6 SER HB3 1 1
11 13785 1 1 6 SER HG H 21.167 -17.053 -12.641 1.00 . A A . 6 SER HG 1 1
11 13786 1 1 6 SER N N 23.845 -16.375 -9.752 1.00 . A A . 6 SER N 1 1
11 13787 1 1 6 SER O O 20.469 -15.490 -9.544 1.00 . A A . 6 SER O 1 1
11 13788 1 1 6 SER OG O 20.831 -17.146 -11.747 1.00 . A A . 6 SER OG 1 1
11 13789 1 1 7 GLY C C 20.525 -14.120 -7.183 1.00 . A A . 7 GLY C 1 1
11 13790 1 1 7 GLY CA C 21.441 -13.352 -8.115 1.00 . A A . 7 GLY CA 1 1
11 13791 1 1 7 GLY H H 23.200 -14.073 -9.048 1.00 . A A . 7 GLY H 1 1
11 13792 1 1 7 GLY HA2 H 22.104 -12.737 -7.525 1.00 . A A . 7 GLY HA2 1 1
11 13793 1 1 7 GLY HA3 H 20.840 -12.712 -8.745 1.00 . A A . 7 GLY HA3 1 1
11 13794 1 1 7 GLY N N 22.236 -14.227 -8.957 1.00 . A A . 7 GLY N 1 1
11 13795 1 1 7 GLY O O 20.772 -15.287 -6.879 1.00 . A A . 7 GLY O 1 1
11 13796 1 1 8 LYS C C 17.136 -14.217 -6.484 1.00 . A A . 8 LYS C 1 1
11 13797 1 1 8 LYS CA C 18.505 -14.092 -5.824 1.00 . A A . 8 LYS CA 1 1
11 13798 1 1 8 LYS CB C 18.388 -13.283 -4.530 1.00 . A A . 8 LYS CB 1 1
11 13799 1 1 8 LYS CD C 17.902 -11.054 -3.477 1.00 . A A . 8 LYS CD 1 1
11 13800 1 1 8 LYS CE C 17.513 -9.609 -3.748 1.00 . A A . 8 LYS CE 1 1
11 13801 1 1 8 LYS CG C 17.767 -11.910 -4.726 1.00 . A A . 8 LYS CG 1 1
11 13802 1 1 8 LYS H H 19.319 -12.535 -7.006 1.00 . A A . 8 LYS H 1 1
11 13803 1 1 8 LYS HA H 18.870 -15.080 -5.588 1.00 . A A . 8 LYS HA 1 1
11 13804 1 1 8 LYS HB2 H 17.777 -13.833 -3.829 1.00 . A A . 8 LYS HB2 1 1
11 13805 1 1 8 LYS HB3 H 19.375 -13.152 -4.110 1.00 . A A . 8 LYS HB3 1 1
11 13806 1 1 8 LYS HD2 H 17.255 -11.451 -2.709 1.00 . A A . 8 LYS HD2 1 1
11 13807 1 1 8 LYS HD3 H 18.928 -11.086 -3.139 1.00 . A A . 8 LYS HD3 1 1
11 13808 1 1 8 LYS HE2 H 18.205 -9.192 -4.464 1.00 . A A . 8 LYS HE2 1 1
11 13809 1 1 8 LYS HE3 H 16.515 -9.589 -4.159 1.00 . A A . 8 LYS HE3 1 1
11 13810 1 1 8 LYS HG2 H 18.266 -11.413 -5.544 1.00 . A A . 8 LYS HG2 1 1
11 13811 1 1 8 LYS HG3 H 16.719 -12.029 -4.959 1.00 . A A . 8 LYS HG3 1 1
11 13812 1 1 8 LYS HZ1 H 18.507 -8.432 -2.337 1.00 . A A . 8 LYS HZ1 1 1
11 13813 1 1 8 LYS HZ2 H 17.246 -9.357 -1.692 1.00 . A A . 8 LYS HZ2 1 1
11 13814 1 1 8 LYS HZ3 H 16.900 -7.974 -2.602 1.00 . A A . 8 LYS HZ3 1 1
11 13815 1 1 8 LYS N N 19.462 -13.464 -6.727 1.00 . A A . 8 LYS N 1 1
11 13816 1 1 8 LYS NZ N 17.544 -8.785 -2.508 1.00 . A A . 8 LYS NZ 1 1
11 13817 1 1 8 LYS O O 16.634 -13.283 -7.108 1.00 . A A . 8 LYS O 1 1
11 13818 1 1 9 PRO C C 14.086 -14.896 -6.217 1.00 . A A . 9 PRO C 1 1
11 13819 1 1 9 PRO CA C 15.196 -15.673 -6.918 1.00 . A A . 9 PRO CA 1 1
11 13820 1 1 9 PRO CB C 15.017 -17.177 -6.696 1.00 . A A . 9 PRO CB 1 1
11 13821 1 1 9 PRO CD C 17.057 -16.557 -5.612 1.00 . A A . 9 PRO CD 1 1
11 13822 1 1 9 PRO CG C 15.882 -17.492 -5.524 1.00 . A A . 9 PRO CG 1 1
11 13823 1 1 9 PRO HA H 15.171 -15.458 -7.976 1.00 . A A . 9 PRO HA 1 1
11 13824 1 1 9 PRO HB2 H 13.979 -17.393 -6.490 1.00 . A A . 9 PRO HB2 1 1
11 13825 1 1 9 PRO HB3 H 15.336 -17.715 -7.576 1.00 . A A . 9 PRO HB3 1 1
11 13826 1 1 9 PRO HD2 H 17.386 -16.270 -4.625 1.00 . A A . 9 PRO HD2 1 1
11 13827 1 1 9 PRO HD3 H 17.864 -17.017 -6.163 1.00 . A A . 9 PRO HD3 1 1
11 13828 1 1 9 PRO HG2 H 15.336 -17.322 -4.608 1.00 . A A . 9 PRO HG2 1 1
11 13829 1 1 9 PRO HG3 H 16.215 -18.517 -5.578 1.00 . A A . 9 PRO HG3 1 1
11 13830 1 1 9 PRO N N 16.516 -15.398 -6.343 1.00 . A A . 9 PRO N 1 1
11 13831 1 1 9 PRO O O 14.153 -14.613 -5.021 1.00 . A A . 9 PRO O 1 1
11 13832 1 1 10 PRO C C 11.046 -14.629 -5.497 1.00 . A A . 10 PRO C 1 1
11 13833 1 1 10 PRO CA C 11.894 -13.795 -6.449 1.00 . A A . 10 PRO CA 1 1
11 13834 1 1 10 PRO CB C 11.094 -13.438 -7.704 1.00 . A A . 10 PRO CB 1 1
11 13835 1 1 10 PRO CD C 12.891 -14.847 -8.410 1.00 . A A . 10 PRO CD 1 1
11 13836 1 1 10 PRO CG C 11.460 -14.486 -8.697 1.00 . A A . 10 PRO CG 1 1
11 13837 1 1 10 PRO HA H 12.208 -12.889 -5.950 1.00 . A A . 10 PRO HA 1 1
11 13838 1 1 10 PRO HB2 H 10.038 -13.458 -7.478 1.00 . A A . 10 PRO HB2 1 1
11 13839 1 1 10 PRO HB3 H 11.376 -12.454 -8.047 1.00 . A A . 10 PRO HB3 1 1
11 13840 1 1 10 PRO HD2 H 13.063 -15.896 -8.602 1.00 . A A . 10 PRO HD2 1 1
11 13841 1 1 10 PRO HD3 H 13.561 -14.240 -9.003 1.00 . A A . 10 PRO HD3 1 1
11 13842 1 1 10 PRO HG2 H 10.824 -15.349 -8.573 1.00 . A A . 10 PRO HG2 1 1
11 13843 1 1 10 PRO HG3 H 11.368 -14.090 -9.699 1.00 . A A . 10 PRO HG3 1 1
11 13844 1 1 10 PRO N N 13.038 -14.543 -6.977 1.00 . A A . 10 PRO N 1 1
11 13845 1 1 10 PRO O O 11.091 -15.860 -5.524 1.00 . A A . 10 PRO O 1 1
11 13846 1 1 11 THR C C 8.137 -13.839 -3.435 1.00 . A A . 11 THR C 1 1
11 13847 1 1 11 THR CA C 9.412 -14.633 -3.692 1.00 . A A . 11 THR CA 1 1
11 13848 1 1 11 THR CB C 10.139 -14.862 -2.353 1.00 . A A . 11 THR CB 1 1
11 13849 1 1 11 THR CG2 C 11.267 -15.870 -2.515 1.00 . A A . 11 THR CG2 1 1
11 13850 1 1 11 THR H H 10.279 -12.974 -4.680 1.00 . A A . 11 THR H 1 1
11 13851 1 1 11 THR HA H 9.148 -15.597 -4.103 1.00 . A A . 11 THR HA 1 1
11 13852 1 1 11 THR HB H 9.429 -15.251 -1.637 1.00 . A A . 11 THR HB 1 1
11 13853 1 1 11 THR HG1 H 11.205 -13.213 -2.545 1.00 . A A . 11 THR HG1 1 1
11 13854 1 1 11 THR HG21 H 12.174 -15.354 -2.793 1.00 . A A . 11 THR HG21 1 1
11 13855 1 1 11 THR HG22 H 11.007 -16.581 -3.285 1.00 . A A . 11 THR HG22 1 1
11 13856 1 1 11 THR HG23 H 11.421 -16.391 -1.581 1.00 . A A . 11 THR HG23 1 1
11 13857 1 1 11 THR N N 10.271 -13.954 -4.653 1.00 . A A . 11 THR N 1 1
11 13858 1 1 11 THR O O 8.189 -12.659 -3.085 1.00 . A A . 11 THR O 1 1
11 13859 1 1 11 THR OG1 O 10.666 -13.623 -1.863 1.00 . A A . 11 THR OG1 1 1
11 13860 1 1 12 TYR C C 5.476 -13.555 -1.919 1.00 . A A . 12 TYR C 1 1
11 13861 1 1 12 TYR CA C 5.704 -13.844 -3.399 1.00 . A A . 12 TYR CA 1 1
11 13862 1 1 12 TYR CB C 4.575 -14.723 -3.940 1.00 . A A . 12 TYR CB 1 1
11 13863 1 1 12 TYR CD1 C 2.536 -13.288 -3.536 1.00 . A A . 12 TYR CD1 1 1
11 13864 1 1 12 TYR CD2 C 3.091 -13.847 -5.785 1.00 . A A . 12 TYR CD2 1 1
11 13865 1 1 12 TYR CE1 C 1.441 -12.571 -3.979 1.00 . A A . 12 TYR CE1 1 1
11 13866 1 1 12 TYR CE2 C 1.999 -13.130 -6.238 1.00 . A A . 12 TYR CE2 1 1
11 13867 1 1 12 TYR CG C 3.378 -13.938 -4.429 1.00 . A A . 12 TYR CG 1 1
11 13868 1 1 12 TYR CZ C 1.178 -12.494 -5.331 1.00 . A A . 12 TYR CZ 1 1
11 13869 1 1 12 TYR H H 7.017 -15.430 -3.890 1.00 . A A . 12 TYR H 1 1
11 13870 1 1 12 TYR HA H 5.710 -12.909 -3.940 1.00 . A A . 12 TYR HA 1 1
11 13871 1 1 12 TYR HB2 H 4.947 -15.309 -4.766 1.00 . A A . 12 TYR HB2 1 1
11 13872 1 1 12 TYR HB3 H 4.239 -15.387 -3.157 1.00 . A A . 12 TYR HB3 1 1
11 13873 1 1 12 TYR HD1 H 2.746 -13.349 -2.477 1.00 . A A . 12 TYR HD1 1 1
11 13874 1 1 12 TYR HD2 H 3.737 -14.346 -6.494 1.00 . A A . 12 TYR HD2 1 1
11 13875 1 1 12 TYR HE1 H 0.799 -12.073 -3.269 1.00 . A A . 12 TYR HE1 1 1
11 13876 1 1 12 TYR HE2 H 1.792 -13.071 -7.296 1.00 . A A . 12 TYR HE2 1 1
11 13877 1 1 12 TYR HH H -0.708 -12.297 -5.644 1.00 . A A . 12 TYR HH 1 1
11 13878 1 1 12 TYR N N 6.994 -14.491 -3.611 1.00 . A A . 12 TYR N 1 1
11 13879 1 1 12 TYR O O 4.973 -14.403 -1.181 1.00 . A A . 12 TYR O 1 1
11 13880 1 1 12 TYR OH O 0.089 -11.780 -5.776 1.00 . A A . 12 TYR OH 1 1
11 13881 1 1 13 GLN C C 4.745 -10.755 0.014 1.00 . A A . 13 GLN C 1 1
11 13882 1 1 13 GLN CA C 5.684 -11.952 -0.101 1.00 . A A . 13 GLN CA 1 1
11 13883 1 1 13 GLN CB C 7.041 -11.612 0.518 1.00 . A A . 13 GLN CB 1 1
11 13884 1 1 13 GLN CD C 8.265 -11.596 2.728 1.00 . A A . 13 GLN CD 1 1
11 13885 1 1 13 GLN CG C 6.970 -11.291 2.002 1.00 . A A . 13 GLN CG 1 1
11 13886 1 1 13 GLN H H 6.242 -11.721 -2.130 1.00 . A A . 13 GLN H 1 1
11 13887 1 1 13 GLN HA H 5.253 -12.784 0.435 1.00 . A A . 13 GLN HA 1 1
11 13888 1 1 13 GLN HB2 H 7.704 -12.452 0.384 1.00 . A A . 13 GLN HB2 1 1
11 13889 1 1 13 GLN HB3 H 7.451 -10.754 0.005 1.00 . A A . 13 GLN HB3 1 1
11 13890 1 1 13 GLN HE21 H 7.454 -13.219 3.543 1.00 . A A . 13 GLN HE21 1 1
11 13891 1 1 13 GLN HE22 H 9.098 -12.904 3.972 1.00 . A A . 13 GLN HE22 1 1
11 13892 1 1 13 GLN HG2 H 6.749 -10.240 2.120 1.00 . A A . 13 GLN HG2 1 1
11 13893 1 1 13 GLN HG3 H 6.178 -11.876 2.446 1.00 . A A . 13 GLN HG3 1 1
11 13894 1 1 13 GLN N N 5.848 -12.353 -1.492 1.00 . A A . 13 GLN N 1 1
11 13895 1 1 13 GLN NE2 N 8.273 -12.682 3.492 1.00 . A A . 13 GLN NE2 1 1
11 13896 1 1 13 GLN O O 4.991 -9.832 0.791 1.00 . A A . 13 GLN O 1 1
11 13897 1 1 13 GLN OE1 O 9.248 -10.866 2.603 1.00 . A A . 13 GLN OE1 1 1
11 13898 1 1 14 VAL C C 1.604 -9.949 0.285 1.00 . A A . 14 VAL C 1 1
11 13899 1 1 14 VAL CA C 2.692 -9.694 -0.752 1.00 . A A . 14 VAL CA 1 1
11 13900 1 1 14 VAL CB C 2.038 -9.510 -2.134 1.00 . A A . 14 VAL CB 1 1
11 13901 1 1 14 VAL CG1 C 1.000 -8.398 -2.090 1.00 . A A . 14 VAL CG1 1 1
11 13902 1 1 14 VAL CG2 C 3.094 -9.224 -3.190 1.00 . A A . 14 VAL CG2 1 1
11 13903 1 1 14 VAL H H 3.527 -11.540 -1.364 1.00 . A A . 14 VAL H 1 1
11 13904 1 1 14 VAL HA H 3.211 -8.780 -0.498 1.00 . A A . 14 VAL HA 1 1
11 13905 1 1 14 VAL HB H 1.536 -10.430 -2.397 1.00 . A A . 14 VAL HB 1 1
11 13906 1 1 14 VAL HG11 H 0.975 -7.969 -1.098 1.00 . A A . 14 VAL HG11 1 1
11 13907 1 1 14 VAL HG12 H 1.260 -7.634 -2.808 1.00 . A A . 14 VAL HG12 1 1
11 13908 1 1 14 VAL HG13 H 0.029 -8.804 -2.330 1.00 . A A . 14 VAL HG13 1 1
11 13909 1 1 14 VAL HG21 H 3.661 -8.350 -2.904 1.00 . A A . 14 VAL HG21 1 1
11 13910 1 1 14 VAL HG22 H 3.756 -10.071 -3.274 1.00 . A A . 14 VAL HG22 1 1
11 13911 1 1 14 VAL HG23 H 2.613 -9.046 -4.141 1.00 . A A . 14 VAL HG23 1 1
11 13912 1 1 14 VAL N N 3.668 -10.776 -0.766 1.00 . A A . 14 VAL N 1 1
11 13913 1 1 14 VAL O O 1.142 -9.024 0.957 1.00 . A A . 14 VAL O 1 1
11 13914 1 1 15 LEU C C 0.287 -10.773 2.653 1.00 . A A . 15 LEU C 1 1
11 13915 1 1 15 LEU CA C 0.163 -11.585 1.368 1.00 . A A . 15 LEU CA 1 1
11 13916 1 1 15 LEU CB C 0.254 -13.079 1.683 1.00 . A A . 15 LEU CB 1 1
11 13917 1 1 15 LEU CD1 C 1.223 -14.769 3.260 1.00 . A A . 15 LEU CD1 1 1
11 13918 1 1 15 LEU CD2 C 2.640 -13.808 1.437 1.00 . A A . 15 LEU CD2 1 1
11 13919 1 1 15 LEU CG C 1.513 -13.534 2.422 1.00 . A A . 15 LEU CG 1 1
11 13920 1 1 15 LEU H H 1.603 -11.899 -0.152 1.00 . A A . 15 LEU H 1 1
11 13921 1 1 15 LEU HA H -0.797 -11.378 0.916 1.00 . A A . 15 LEU HA 1 1
11 13922 1 1 15 LEU HB2 H -0.599 -13.340 2.290 1.00 . A A . 15 LEU HB2 1 1
11 13923 1 1 15 LEU HB3 H 0.206 -13.617 0.747 1.00 . A A . 15 LEU HB3 1 1
11 13924 1 1 15 LEU HD11 H 0.155 -14.891 3.364 1.00 . A A . 15 LEU HD11 1 1
11 13925 1 1 15 LEU HD12 H 1.668 -14.654 4.236 1.00 . A A . 15 LEU HD12 1 1
11 13926 1 1 15 LEU HD13 H 1.640 -15.640 2.775 1.00 . A A . 15 LEU HD13 1 1
11 13927 1 1 15 LEU HD21 H 2.260 -13.741 0.428 1.00 . A A . 15 LEU HD21 1 1
11 13928 1 1 15 LEU HD22 H 3.035 -14.799 1.608 1.00 . A A . 15 LEU HD22 1 1
11 13929 1 1 15 LEU HD23 H 3.425 -13.079 1.576 1.00 . A A . 15 LEU HD23 1 1
11 13930 1 1 15 LEU HG H 1.836 -12.747 3.089 1.00 . A A . 15 LEU HG 1 1
11 13931 1 1 15 LEU N N 1.198 -11.207 0.411 1.00 . A A . 15 LEU N 1 1
11 13932 1 1 15 LEU O O -0.715 -10.423 3.276 1.00 . A A . 15 LEU O 1 1
11 13933 1 1 16 GLU C C 1.298 -8.266 4.092 1.00 . A A . 16 GLU C 1 1
11 13934 1 1 16 GLU CA C 1.777 -9.705 4.254 1.00 . A A . 16 GLU CA 1 1
11 13935 1 1 16 GLU CB C 3.269 -9.722 4.592 1.00 . A A . 16 GLU CB 1 1
11 13936 1 1 16 GLU CD C 3.179 -10.571 6.970 1.00 . A A . 16 GLU CD 1 1
11 13937 1 1 16 GLU CG C 3.565 -9.427 6.054 1.00 . A A . 16 GLU CG 1 1
11 13938 1 1 16 GLU H H 2.281 -10.784 2.503 1.00 . A A . 16 GLU H 1 1
11 13939 1 1 16 GLU HA H 1.228 -10.166 5.062 1.00 . A A . 16 GLU HA 1 1
11 13940 1 1 16 GLU HB2 H 3.669 -10.698 4.355 1.00 . A A . 16 GLU HB2 1 1
11 13941 1 1 16 GLU HB3 H 3.771 -8.981 3.988 1.00 . A A . 16 GLU HB3 1 1
11 13942 1 1 16 GLU HG2 H 4.623 -9.240 6.163 1.00 . A A . 16 GLU HG2 1 1
11 13943 1 1 16 GLU HG3 H 3.013 -8.547 6.348 1.00 . A A . 16 GLU HG3 1 1
11 13944 1 1 16 GLU N N 1.523 -10.477 3.042 1.00 . A A . 16 GLU N 1 1
11 13945 1 1 16 GLU O O 0.507 -7.769 4.895 1.00 . A A . 16 GLU O 1 1
11 13946 1 1 16 GLU OE1 O 2.021 -10.591 7.439 1.00 . A A . 16 GLU OE1 1 1
11 13947 1 1 16 GLU OE2 O 4.033 -11.447 7.218 1.00 . A A . 16 GLU OE2 1 1
11 13948 1 1 17 TYR C C 0.042 -6.145 2.103 1.00 . A A . 17 TYR C 1 1
11 13949 1 1 17 TYR CA C 1.405 -6.217 2.782 1.00 . A A . 17 TYR CA 1 1
11 13950 1 1 17 TYR CB C 2.461 -5.539 1.906 1.00 . A A . 17 TYR CB 1 1
11 13951 1 1 17 TYR CD1 C 3.883 -4.726 3.828 1.00 . A A . 17 TYR CD1 1 1
11 13952 1 1 17 TYR CD2 C 4.968 -5.825 2.012 1.00 . A A . 17 TYR CD2 1 1
11 13953 1 1 17 TYR CE1 C 5.099 -4.559 4.459 1.00 . A A . 17 TYR CE1 1 1
11 13954 1 1 17 TYR CE2 C 6.188 -5.664 2.637 1.00 . A A . 17 TYR CE2 1 1
11 13955 1 1 17 TYR CG C 3.796 -5.361 2.594 1.00 . A A . 17 TYR CG 1 1
11 13956 1 1 17 TYR CZ C 6.250 -5.030 3.861 1.00 . A A . 17 TYR CZ 1 1
11 13957 1 1 17 TYR H H 2.408 -8.050 2.443 1.00 . A A . 17 TYR H 1 1
11 13958 1 1 17 TYR HA H 1.352 -5.700 3.729 1.00 . A A . 17 TYR HA 1 1
11 13959 1 1 17 TYR HB2 H 2.623 -6.137 1.022 1.00 . A A . 17 TYR HB2 1 1
11 13960 1 1 17 TYR HB3 H 2.104 -4.563 1.615 1.00 . A A . 17 TYR HB3 1 1
11 13961 1 1 17 TYR HD1 H 2.980 -4.357 4.293 1.00 . A A . 17 TYR HD1 1 1
11 13962 1 1 17 TYR HD2 H 4.916 -6.321 1.054 1.00 . A A . 17 TYR HD2 1 1
11 13963 1 1 17 TYR HE1 H 5.148 -4.063 5.418 1.00 . A A . 17 TYR HE1 1 1
11 13964 1 1 17 TYR HE2 H 7.089 -6.033 2.169 1.00 . A A . 17 TYR HE2 1 1
11 13965 1 1 17 TYR HH H 8.149 -5.302 3.974 1.00 . A A . 17 TYR HH 1 1
11 13966 1 1 17 TYR N N 1.782 -7.601 3.048 1.00 . A A . 17 TYR N 1 1
11 13967 1 1 17 TYR O O -0.330 -7.030 1.334 1.00 . A A . 17 TYR O 1 1
11 13968 1 1 17 TYR OH O 7.464 -4.867 4.487 1.00 . A A . 17 TYR OH 1 1
11 13969 1 1 18 GLY C C -1.952 -4.643 0.312 1.00 . A A . 18 GLY C 1 1
11 13970 1 1 18 GLY CA C -2.016 -4.909 1.803 1.00 . A A . 18 GLY CA 1 1
11 13971 1 1 18 GLY H H -0.353 -4.406 3.014 1.00 . A A . 18 GLY H 1 1
11 13972 1 1 18 GLY HA2 H -2.594 -5.806 1.973 1.00 . A A . 18 GLY HA2 1 1
11 13973 1 1 18 GLY HA3 H -2.509 -4.078 2.284 1.00 . A A . 18 GLY HA3 1 1
11 13974 1 1 18 GLY N N -0.701 -5.081 2.394 1.00 . A A . 18 GLY N 1 1
11 13975 1 1 18 GLY O O -0.869 -4.478 -0.248 1.00 . A A . 18 GLY O 1 1
11 13976 1 1 19 GLU C C -4.112 -3.182 -2.072 1.00 . A A . 19 GLU C 1 1
11 13977 1 1 19 GLU CA C -3.184 -4.354 -1.766 1.00 . A A . 19 GLU CA 1 1
11 13978 1 1 19 GLU CB C -3.670 -5.607 -2.498 1.00 . A A . 19 GLU CB 1 1
11 13979 1 1 19 GLU CD C -4.190 -6.689 -4.721 1.00 . A A . 19 GLU CD 1 1
11 13980 1 1 19 GLU CG C -3.542 -5.516 -4.010 1.00 . A A . 19 GLU CG 1 1
11 13981 1 1 19 GLU H H -3.944 -4.740 0.172 1.00 . A A . 19 GLU H 1 1
11 13982 1 1 19 GLU HA H -2.191 -4.110 -2.110 1.00 . A A . 19 GLU HA 1 1
11 13983 1 1 19 GLU HB2 H -3.091 -6.454 -2.159 1.00 . A A . 19 GLU HB2 1 1
11 13984 1 1 19 GLU HB3 H -4.709 -5.772 -2.255 1.00 . A A . 19 GLU HB3 1 1
11 13985 1 1 19 GLU HG2 H -4.017 -4.606 -4.344 1.00 . A A . 19 GLU HG2 1 1
11 13986 1 1 19 GLU HG3 H -2.494 -5.491 -4.270 1.00 . A A . 19 GLU HG3 1 1
11 13987 1 1 19 GLU N N -3.114 -4.601 -0.331 1.00 . A A . 19 GLU N 1 1
11 13988 1 1 19 GLU O O -5.112 -2.972 -1.386 1.00 . A A . 19 GLU O 1 1
11 13989 1 1 19 GLU OE1 O -5.425 -6.835 -4.619 1.00 . A A . 19 GLU OE1 1 1
11 13990 1 1 19 GLU OE2 O -3.460 -7.460 -5.379 1.00 . A A . 19 GLU OE2 1 1
11 13991 1 1 20 ALA C C -4.384 -0.954 -4.985 1.00 . A A . 20 ALA C 1 1
11 13992 1 1 20 ALA CA C -4.576 -1.271 -3.506 1.00 . A A . 20 ALA CA 1 1
11 13993 1 1 20 ALA CB C -4.223 -0.061 -2.654 1.00 . A A . 20 ALA CB 1 1
11 13994 1 1 20 ALA H H -2.965 -2.639 -3.616 1.00 . A A . 20 ALA H 1 1
11 13995 1 1 20 ALA HA H -5.614 -1.513 -3.332 1.00 . A A . 20 ALA HA 1 1
11 13996 1 1 20 ALA HB1 H -3.795 -0.391 -1.720 1.00 . A A . 20 ALA HB1 1 1
11 13997 1 1 20 ALA HB2 H -3.506 0.553 -3.182 1.00 . A A . 20 ALA HB2 1 1
11 13998 1 1 20 ALA HB3 H -5.115 0.515 -2.460 1.00 . A A . 20 ALA HB3 1 1
11 13999 1 1 20 ALA N N -3.773 -2.421 -3.108 1.00 . A A . 20 ALA N 1 1
11 14000 1 1 20 ALA O O -3.341 -1.256 -5.565 1.00 . A A . 20 ALA O 1 1
11 14001 1 1 21 VAL C C -5.683 1.485 -7.211 1.00 . A A . 21 VAL C 1 1
11 14002 1 1 21 VAL CA C -5.340 0.015 -7.003 1.00 . A A . 21 VAL CA 1 1
11 14003 1 1 21 VAL CB C -6.301 -0.849 -7.841 1.00 . A A . 21 VAL CB 1 1
11 14004 1 1 21 VAL CG1 C -6.265 -0.424 -9.302 1.00 . A A . 21 VAL CG1 1 1
11 14005 1 1 21 VAL CG2 C -5.954 -2.323 -7.697 1.00 . A A . 21 VAL CG2 1 1
11 14006 1 1 21 VAL H H -6.203 -0.128 -5.076 1.00 . A A . 21 VAL H 1 1
11 14007 1 1 21 VAL HA H -4.332 -0.162 -7.352 1.00 . A A . 21 VAL HA 1 1
11 14008 1 1 21 VAL HB H -7.304 -0.699 -7.470 1.00 . A A . 21 VAL HB 1 1
11 14009 1 1 21 VAL HG11 H -6.139 0.647 -9.362 1.00 . A A . 21 VAL HG11 1 1
11 14010 1 1 21 VAL HG12 H -5.440 -0.913 -9.798 1.00 . A A . 21 VAL HG12 1 1
11 14011 1 1 21 VAL HG13 H -7.191 -0.705 -9.781 1.00 . A A . 21 VAL HG13 1 1
11 14012 1 1 21 VAL HG21 H -6.860 -2.910 -7.721 1.00 . A A . 21 VAL HG21 1 1
11 14013 1 1 21 VAL HG22 H -5.311 -2.622 -8.511 1.00 . A A . 21 VAL HG22 1 1
11 14014 1 1 21 VAL HG23 H -5.446 -2.484 -6.758 1.00 . A A . 21 VAL HG23 1 1
11 14015 1 1 21 VAL N N -5.397 -0.343 -5.591 1.00 . A A . 21 VAL N 1 1
11 14016 1 1 21 VAL O O -6.709 1.968 -6.730 1.00 . A A . 21 VAL O 1 1
11 14017 1 1 22 ALA C C -6.263 3.820 -9.080 1.00 . A A . 22 ALA C 1 1
11 14018 1 1 22 ALA CA C -5.033 3.609 -8.205 1.00 . A A . 22 ALA CA 1 1
11 14019 1 1 22 ALA CB C -3.801 4.210 -8.869 1.00 . A A . 22 ALA CB 1 1
11 14020 1 1 22 ALA H H -4.020 1.752 -8.287 1.00 . A A . 22 ALA H 1 1
11 14021 1 1 22 ALA HA H -5.183 4.112 -7.262 1.00 . A A . 22 ALA HA 1 1
11 14022 1 1 22 ALA HB1 H -2.920 3.933 -8.310 1.00 . A A . 22 ALA HB1 1 1
11 14023 1 1 22 ALA HB2 H -3.720 3.834 -9.878 1.00 . A A . 22 ALA HB2 1 1
11 14024 1 1 22 ALA HB3 H -3.894 5.285 -8.890 1.00 . A A . 22 ALA HB3 1 1
11 14025 1 1 22 ALA N N -4.819 2.193 -7.931 1.00 . A A . 22 ALA N 1 1
11 14026 1 1 22 ALA O O -6.321 3.337 -10.211 1.00 . A A . 22 ALA O 1 1
11 14027 1 1 23 GLN C C -8.394 6.157 -10.001 1.00 . A A . 23 GLN C 1 1
11 14028 1 1 23 GLN CA C -8.475 4.814 -9.283 1.00 . A A . 23 GLN CA 1 1
11 14029 1 1 23 GLN CB C -9.674 4.801 -8.332 1.00 . A A . 23 GLN CB 1 1
11 14030 1 1 23 GLN CD C -9.974 2.338 -8.808 1.00 . A A . 23 GLN CD 1 1
11 14031 1 1 23 GLN CG C -9.978 3.428 -7.755 1.00 . A A . 23 GLN CG 1 1
11 14032 1 1 23 GLN H H -7.139 4.899 -7.643 1.00 . A A . 23 GLN H 1 1
11 14033 1 1 23 GLN HA H -8.602 4.034 -10.018 1.00 . A A . 23 GLN HA 1 1
11 14034 1 1 23 GLN HB2 H -9.476 5.477 -7.514 1.00 . A A . 23 GLN HB2 1 1
11 14035 1 1 23 GLN HB3 H -10.547 5.143 -8.869 1.00 . A A . 23 GLN HB3 1 1
11 14036 1 1 23 GLN HE21 H -8.378 1.499 -7.970 1.00 . A A . 23 GLN HE21 1 1
11 14037 1 1 23 GLN HE22 H -8.992 0.705 -9.376 1.00 . A A . 23 GLN HE22 1 1
11 14038 1 1 23 GLN HG2 H -9.231 3.191 -7.012 1.00 . A A . 23 GLN HG2 1 1
11 14039 1 1 23 GLN HG3 H -10.951 3.455 -7.289 1.00 . A A . 23 GLN HG3 1 1
11 14040 1 1 23 GLN N N -7.245 4.541 -8.549 1.00 . A A . 23 GLN N 1 1
11 14041 1 1 23 GLN NE2 N -9.018 1.421 -8.709 1.00 . A A . 23 GLN NE2 1 1
11 14042 1 1 23 GLN O O -8.854 6.295 -11.136 1.00 . A A . 23 GLN O 1 1
11 14043 1 1 23 GLN OE1 O -10.821 2.320 -9.702 1.00 . A A . 23 GLN OE1 1 1
11 14044 1 1 24 TYR C C -6.230 8.969 -9.805 1.00 . A A . 24 TYR C 1 1
11 14045 1 1 24 TYR CA C -7.672 8.479 -9.906 1.00 . A A . 24 TYR CA 1 1
11 14046 1 1 24 TYR CB C -8.607 9.460 -9.199 1.00 . A A . 24 TYR CB 1 1
11 14047 1 1 24 TYR CD1 C -10.449 8.108 -8.126 1.00 . A A . 24 TYR CD1 1 1
11 14048 1 1 24 TYR CD2 C -10.983 9.410 -10.049 1.00 . A A . 24 TYR CD2 1 1
11 14049 1 1 24 TYR CE1 C -11.758 7.669 -8.053 1.00 . A A . 24 TYR CE1 1 1
11 14050 1 1 24 TYR CE2 C -12.295 8.979 -9.984 1.00 . A A . 24 TYR CE2 1 1
11 14051 1 1 24 TYR CG C -10.040 8.984 -9.124 1.00 . A A . 24 TYR CG 1 1
11 14052 1 1 24 TYR CZ C -12.677 8.107 -8.985 1.00 . A A . 24 TYR CZ 1 1
11 14053 1 1 24 TYR H H -7.463 6.975 -8.432 1.00 . A A . 24 TYR H 1 1
11 14054 1 1 24 TYR HA H -7.948 8.421 -10.949 1.00 . A A . 24 TYR HA 1 1
11 14055 1 1 24 TYR HB2 H -8.256 9.617 -8.190 1.00 . A A . 24 TYR HB2 1 1
11 14056 1 1 24 TYR HB3 H -8.598 10.401 -9.729 1.00 . A A . 24 TYR HB3 1 1
11 14057 1 1 24 TYR HD1 H -9.728 7.768 -7.398 1.00 . A A . 24 TYR HD1 1 1
11 14058 1 1 24 TYR HD2 H -10.682 10.093 -10.831 1.00 . A A . 24 TYR HD2 1 1
11 14059 1 1 24 TYR HE1 H -12.057 6.989 -7.270 1.00 . A A . 24 TYR HE1 1 1
11 14060 1 1 24 TYR HE2 H -13.014 9.321 -10.713 1.00 . A A . 24 TYR HE2 1 1
11 14061 1 1 24 TYR HH H -13.996 6.732 -8.735 1.00 . A A . 24 TYR HH 1 1
11 14062 1 1 24 TYR N N -7.810 7.145 -9.333 1.00 . A A . 24 TYR N 1 1
11 14063 1 1 24 TYR O O -5.612 8.903 -8.742 1.00 . A A . 24 TYR O 1 1
11 14064 1 1 24 TYR OH O -13.981 7.674 -8.916 1.00 . A A . 24 TYR OH 1 1
11 14065 1 1 25 THR C C -4.158 11.160 -10.032 1.00 . A A . 25 THR C 1 1
11 14066 1 1 25 THR CA C -4.332 9.964 -10.960 1.00 . A A . 25 THR CA 1 1
11 14067 1 1 25 THR CB C -3.924 10.372 -12.388 1.00 . A A . 25 THR CB 1 1
11 14068 1 1 25 THR CG2 C -2.470 10.817 -12.428 1.00 . A A . 25 THR CG2 1 1
11 14069 1 1 25 THR H H -6.243 9.487 -11.736 1.00 . A A . 25 THR H 1 1
11 14070 1 1 25 THR HA H -3.676 9.170 -10.633 1.00 . A A . 25 THR HA 1 1
11 14071 1 1 25 THR HB H -4.547 11.197 -12.702 1.00 . A A . 25 THR HB 1 1
11 14072 1 1 25 THR HG1 H -4.437 9.600 -14.129 1.00 . A A . 25 THR HG1 1 1
11 14073 1 1 25 THR HG21 H -2.304 11.570 -11.673 1.00 . A A . 25 THR HG21 1 1
11 14074 1 1 25 THR HG22 H -2.247 11.229 -13.402 1.00 . A A . 25 THR HG22 1 1
11 14075 1 1 25 THR HG23 H -1.828 9.969 -12.240 1.00 . A A . 25 THR HG23 1 1
11 14076 1 1 25 THR N N -5.700 9.462 -10.921 1.00 . A A . 25 THR N 1 1
11 14077 1 1 25 THR O O -4.740 12.222 -10.257 1.00 . A A . 25 THR O 1 1
11 14078 1 1 25 THR OG1 O -4.117 9.272 -13.285 1.00 . A A . 25 THR OG1 1 1
11 14079 1 1 26 PHE C C -1.862 12.847 -8.407 1.00 . A A . 26 PHE C 1 1
11 14080 1 1 26 PHE CA C -3.106 12.050 -8.025 1.00 . A A . 26 PHE CA 1 1
11 14081 1 1 26 PHE CB C -2.941 11.469 -6.619 1.00 . A A . 26 PHE CB 1 1
11 14082 1 1 26 PHE CD1 C -3.656 13.207 -4.957 1.00 . A A . 26 PHE CD1 1 1
11 14083 1 1 26 PHE CD2 C -1.325 12.773 -5.211 1.00 . A A . 26 PHE CD2 1 1
11 14084 1 1 26 PHE CE1 C -3.377 14.160 -3.997 1.00 . A A . 26 PHE CE1 1 1
11 14085 1 1 26 PHE CE2 C -1.039 13.725 -4.251 1.00 . A A . 26 PHE CE2 1 1
11 14086 1 1 26 PHE CG C -2.635 12.504 -5.575 1.00 . A A . 26 PHE CG 1 1
11 14087 1 1 26 PHE CZ C -2.067 14.419 -3.642 1.00 . A A . 26 PHE CZ 1 1
11 14088 1 1 26 PHE H H -2.920 10.114 -8.862 1.00 . A A . 26 PHE H 1 1
11 14089 1 1 26 PHE HA H -3.959 12.710 -8.035 1.00 . A A . 26 PHE HA 1 1
11 14090 1 1 26 PHE HB2 H -3.855 10.971 -6.334 1.00 . A A . 26 PHE HB2 1 1
11 14091 1 1 26 PHE HB3 H -2.133 10.753 -6.627 1.00 . A A . 26 PHE HB3 1 1
11 14092 1 1 26 PHE HD1 H -4.680 13.005 -5.233 1.00 . A A . 26 PHE HD1 1 1
11 14093 1 1 26 PHE HD2 H -0.520 12.230 -5.688 1.00 . A A . 26 PHE HD2 1 1
11 14094 1 1 26 PHE HE1 H -4.181 14.701 -3.522 1.00 . A A . 26 PHE HE1 1 1
11 14095 1 1 26 PHE HE2 H -0.014 13.924 -3.976 1.00 . A A . 26 PHE HE2 1 1
11 14096 1 1 26 PHE HZ H -1.846 15.163 -2.892 1.00 . A A . 26 PHE HZ 1 1
11 14097 1 1 26 PHE N N -3.355 10.983 -8.988 1.00 . A A . 26 PHE N 1 1
11 14098 1 1 26 PHE O O -1.049 12.401 -9.219 1.00 . A A . 26 PHE O 1 1
11 14099 1 1 27 LYS C C -0.059 15.536 -6.813 1.00 . A A . 27 LYS C 1 1
11 14100 1 1 27 LYS CA C -0.576 14.890 -8.094 1.00 . A A . 27 LYS CA 1 1
11 14101 1 1 27 LYS CB C -0.960 15.974 -9.105 1.00 . A A . 27 LYS CB 1 1
11 14102 1 1 27 LYS CD C -0.295 18.105 -10.258 1.00 . A A . 27 LYS CD 1 1
11 14103 1 1 27 LYS CE C -0.991 19.114 -9.358 1.00 . A A . 27 LYS CE 1 1
11 14104 1 1 27 LYS CG C 0.189 16.898 -9.471 1.00 . A A . 27 LYS CG 1 1
11 14105 1 1 27 LYS H H -2.402 14.330 -7.181 1.00 . A A . 27 LYS H 1 1
11 14106 1 1 27 LYS HA H 0.207 14.277 -8.515 1.00 . A A . 27 LYS HA 1 1
11 14107 1 1 27 LYS HB2 H -1.313 15.497 -10.008 1.00 . A A . 27 LYS HB2 1 1
11 14108 1 1 27 LYS HB3 H -1.757 16.572 -8.688 1.00 . A A . 27 LYS HB3 1 1
11 14109 1 1 27 LYS HD2 H 0.552 18.581 -10.726 1.00 . A A . 27 LYS HD2 1 1
11 14110 1 1 27 LYS HD3 H -0.989 17.773 -11.017 1.00 . A A . 27 LYS HD3 1 1
11 14111 1 1 27 LYS HE2 H -1.733 19.642 -9.938 1.00 . A A . 27 LYS HE2 1 1
11 14112 1 1 27 LYS HE3 H -1.477 18.583 -8.552 1.00 . A A . 27 LYS HE3 1 1
11 14113 1 1 27 LYS HG2 H 0.666 17.241 -8.565 1.00 . A A . 27 LYS HG2 1 1
11 14114 1 1 27 LYS HG3 H 0.903 16.351 -10.070 1.00 . A A . 27 LYS HG3 1 1
11 14115 1 1 27 LYS HZ1 H 0.681 20.358 -9.494 1.00 . A A . 27 LYS HZ1 1 1
11 14116 1 1 27 LYS HZ2 H 0.446 19.689 -7.957 1.00 . A A . 27 LYS HZ2 1 1
11 14117 1 1 27 LYS HZ3 H -0.539 20.958 -8.487 1.00 . A A . 27 LYS HZ3 1 1
11 14118 1 1 27 LYS N N -1.720 14.029 -7.818 1.00 . A A . 27 LYS N 1 1
11 14119 1 1 27 LYS NZ N -0.033 20.099 -8.784 1.00 . A A . 27 LYS NZ 1 1
11 14120 1 1 27 LYS O O -0.785 16.264 -6.136 1.00 . A A . 27 LYS O 1 1
11 14121 1 1 28 GLY C C 3.234 16.250 -5.494 1.00 . A A . 28 GLY C 1 1
11 14122 1 1 28 GLY CA C 1.793 15.829 -5.286 1.00 . A A . 28 GLY CA 1 1
11 14123 1 1 28 GLY H H 1.732 14.678 -7.062 1.00 . A A . 28 GLY H 1 1
11 14124 1 1 28 GLY HA2 H 1.217 16.691 -4.985 1.00 . A A . 28 GLY HA2 1 1
11 14125 1 1 28 GLY HA3 H 1.755 15.091 -4.499 1.00 . A A . 28 GLY HA3 1 1
11 14126 1 1 28 GLY N N 1.201 15.265 -6.485 1.00 . A A . 28 GLY N 1 1
11 14127 1 1 28 GLY O O 3.971 15.613 -6.248 1.00 . A A . 28 GLY O 1 1
11 14128 1 1 29 ASP C C 5.800 17.531 -3.676 1.00 . A A . 29 ASP C 1 1
11 14129 1 1 29 ASP CA C 5.001 17.829 -4.941 1.00 . A A . 29 ASP CA 1 1
11 14130 1 1 29 ASP CB C 4.989 19.335 -5.209 1.00 . A A . 29 ASP CB 1 1
11 14131 1 1 29 ASP CG C 6.374 19.946 -5.143 1.00 . A A . 29 ASP CG 1 1
11 14132 1 1 29 ASP H H 3.003 17.788 -4.240 1.00 . A A . 29 ASP H 1 1
11 14133 1 1 29 ASP HA H 5.470 17.329 -5.775 1.00 . A A . 29 ASP HA 1 1
11 14134 1 1 29 ASP HB2 H 4.582 19.517 -6.193 1.00 . A A . 29 ASP HB2 1 1
11 14135 1 1 29 ASP HB3 H 4.365 19.820 -4.472 1.00 . A A . 29 ASP HB3 1 1
11 14136 1 1 29 ASP N N 3.638 17.324 -4.826 1.00 . A A . 29 ASP N 1 1
11 14137 1 1 29 ASP O O 6.997 17.249 -3.738 1.00 . A A . 29 ASP O 1 1
11 14138 1 1 29 ASP OD1 O 6.899 20.104 -4.021 1.00 . A A . 29 ASP OD1 1 1
11 14139 1 1 29 ASP OD2 O 6.934 20.267 -6.213 1.00 . A A . 29 ASP OD2 1 1
11 14140 1 1 30 LEU C C 6.304 15.904 -1.189 1.00 . A A . 30 LEU C 1 1
11 14141 1 1 30 LEU CA C 5.778 17.335 -1.251 1.00 . A A . 30 LEU CA 1 1
11 14142 1 1 30 LEU CB C 4.800 17.581 -0.101 1.00 . A A . 30 LEU CB 1 1
11 14143 1 1 30 LEU CD1 C 3.043 19.013 0.971 1.00 . A A . 30 LEU CD1 1 1
11 14144 1 1 30 LEU CD2 C 5.251 20.007 0.344 1.00 . A A . 30 LEU CD2 1 1
11 14145 1 1 30 LEU CG C 4.189 18.981 -0.028 1.00 . A A . 30 LEU CG 1 1
11 14146 1 1 30 LEU H H 4.179 17.826 -2.546 1.00 . A A . 30 LEU H 1 1
11 14147 1 1 30 LEU HA H 6.611 18.016 -1.155 1.00 . A A . 30 LEU HA 1 1
11 14148 1 1 30 LEU HB2 H 3.991 16.873 -0.199 1.00 . A A . 30 LEU HB2 1 1
11 14149 1 1 30 LEU HB3 H 5.326 17.399 0.825 1.00 . A A . 30 LEU HB3 1 1
11 14150 1 1 30 LEU HD11 H 3.155 18.199 1.672 1.00 . A A . 30 LEU HD11 1 1
11 14151 1 1 30 LEU HD12 H 2.105 18.908 0.445 1.00 . A A . 30 LEU HD12 1 1
11 14152 1 1 30 LEU HD13 H 3.054 19.952 1.504 1.00 . A A . 30 LEU HD13 1 1
11 14153 1 1 30 LEU HD21 H 4.791 20.820 0.885 1.00 . A A . 30 LEU HD21 1 1
11 14154 1 1 30 LEU HD22 H 5.713 20.387 -0.556 1.00 . A A . 30 LEU HD22 1 1
11 14155 1 1 30 LEU HD23 H 6.001 19.539 0.964 1.00 . A A . 30 LEU HD23 1 1
11 14156 1 1 30 LEU HG H 3.792 19.246 -0.998 1.00 . A A . 30 LEU HG 1 1
11 14157 1 1 30 LEU N N 5.131 17.596 -2.531 1.00 . A A . 30 LEU N 1 1
11 14158 1 1 30 LEU O O 5.924 15.059 -1.998 1.00 . A A . 30 LEU O 1 1
11 14159 1 1 31 GLU C C 6.683 13.303 0.355 1.00 . A A . 31 GLU C 1 1
11 14160 1 1 31 GLU CA C 7.753 14.312 -0.054 1.00 . A A . 31 GLU CA 1 1
11 14161 1 1 31 GLU CB C 8.868 14.343 0.994 1.00 . A A . 31 GLU CB 1 1
11 14162 1 1 31 GLU CD C 11.310 14.942 1.231 1.00 . A A . 31 GLU CD 1 1
11 14163 1 1 31 GLU CG C 9.954 15.362 0.697 1.00 . A A . 31 GLU CG 1 1
11 14164 1 1 31 GLU H H 7.441 16.358 0.392 1.00 . A A . 31 GLU H 1 1
11 14165 1 1 31 GLU HA H 8.172 14.010 -1.002 1.00 . A A . 31 GLU HA 1 1
11 14166 1 1 31 GLU HB2 H 8.434 14.579 1.956 1.00 . A A . 31 GLU HB2 1 1
11 14167 1 1 31 GLU HB3 H 9.324 13.366 1.045 1.00 . A A . 31 GLU HB3 1 1
11 14168 1 1 31 GLU HG2 H 10.030 15.487 -0.373 1.00 . A A . 31 GLU HG2 1 1
11 14169 1 1 31 GLU HG3 H 9.681 16.304 1.150 1.00 . A A . 31 GLU HG3 1 1
11 14170 1 1 31 GLU N N 7.177 15.642 -0.221 1.00 . A A . 31 GLU N 1 1
11 14171 1 1 31 GLU O O 6.588 12.217 -0.216 1.00 . A A . 31 GLU O 1 1
11 14172 1 1 31 GLU OE1 O 11.562 15.143 2.438 1.00 . A A . 31 GLU OE1 1 1
11 14173 1 1 31 GLU OE2 O 12.119 14.412 0.442 1.00 . A A . 31 GLU OE2 1 1
11 14174 1 1 32 VAL C C 3.773 12.551 0.752 1.00 . A A . 32 VAL C 1 1
11 14175 1 1 32 VAL CA C 4.817 12.800 1.835 1.00 . A A . 32 VAL CA 1 1
11 14176 1 1 32 VAL CB C 4.124 13.398 3.073 1.00 . A A . 32 VAL CB 1 1
11 14177 1 1 32 VAL CG1 C 5.112 13.541 4.221 1.00 . A A . 32 VAL CG1 1 1
11 14178 1 1 32 VAL CG2 C 3.491 14.739 2.734 1.00 . A A . 32 VAL CG2 1 1
11 14179 1 1 32 VAL H H 6.006 14.549 1.764 1.00 . A A . 32 VAL H 1 1
11 14180 1 1 32 VAL HA H 5.261 11.857 2.117 1.00 . A A . 32 VAL HA 1 1
11 14181 1 1 32 VAL HB H 3.342 12.722 3.384 1.00 . A A . 32 VAL HB 1 1
11 14182 1 1 32 VAL HG11 H 6.025 13.988 3.856 1.00 . A A . 32 VAL HG11 1 1
11 14183 1 1 32 VAL HG12 H 4.684 14.170 4.989 1.00 . A A . 32 VAL HG12 1 1
11 14184 1 1 32 VAL HG13 H 5.329 12.567 4.633 1.00 . A A . 32 VAL HG13 1 1
11 14185 1 1 32 VAL HG21 H 4.179 15.323 2.143 1.00 . A A . 32 VAL HG21 1 1
11 14186 1 1 32 VAL HG22 H 2.582 14.575 2.172 1.00 . A A . 32 VAL HG22 1 1
11 14187 1 1 32 VAL HG23 H 3.258 15.269 3.646 1.00 . A A . 32 VAL HG23 1 1
11 14188 1 1 32 VAL N N 5.881 13.671 1.348 1.00 . A A . 32 VAL N 1 1
11 14189 1 1 32 VAL O O 3.299 11.429 0.581 1.00 . A A . 32 VAL O 1 1
11 14190 1 1 33 GLU C C 2.932 12.591 -2.161 1.00 . A A . 33 GLU C 1 1
11 14191 1 1 33 GLU CA C 2.431 13.500 -1.043 1.00 . A A . 33 GLU CA 1 1
11 14192 1 1 33 GLU CB C 2.106 14.886 -1.604 1.00 . A A . 33 GLU CB 1 1
11 14193 1 1 33 GLU CD C -0.151 15.344 -0.565 1.00 . A A . 33 GLU CD 1 1
11 14194 1 1 33 GLU CG C 1.306 15.757 -0.650 1.00 . A A . 33 GLU CG 1 1
11 14195 1 1 33 GLU H H 3.834 14.475 0.209 1.00 . A A . 33 GLU H 1 1
11 14196 1 1 33 GLU HA H 1.535 13.072 -0.622 1.00 . A A . 33 GLU HA 1 1
11 14197 1 1 33 GLU HB2 H 3.030 15.394 -1.835 1.00 . A A . 33 GLU HB2 1 1
11 14198 1 1 33 GLU HB3 H 1.534 14.767 -2.513 1.00 . A A . 33 GLU HB3 1 1
11 14199 1 1 33 GLU HG2 H 1.742 15.684 0.335 1.00 . A A . 33 GLU HG2 1 1
11 14200 1 1 33 GLU HG3 H 1.355 16.781 -0.989 1.00 . A A . 33 GLU HG3 1 1
11 14201 1 1 33 GLU N N 3.420 13.606 0.024 1.00 . A A . 33 GLU N 1 1
11 14202 1 1 33 GLU O O 3.594 13.045 -3.096 1.00 . A A . 33 GLU O 1 1
11 14203 1 1 33 GLU OE1 O -0.450 14.162 -0.833 1.00 . A A . 33 GLU OE1 1 1
11 14204 1 1 33 GLU OE2 O -0.992 16.205 -0.229 1.00 . A A . 33 GLU OE2 1 1
11 14205 1 1 34 LEU C C 2.076 10.331 -4.250 1.00 . A A . 34 LEU C 1 1
11 14206 1 1 34 LEU CA C 3.030 10.331 -3.060 1.00 . A A . 34 LEU CA 1 1
11 14207 1 1 34 LEU CB C 3.094 8.933 -2.444 1.00 . A A . 34 LEU CB 1 1
11 14208 1 1 34 LEU CD1 C 4.692 7.626 -3.865 1.00 . A A . 34 LEU CD1 1 1
11 14209 1 1 34 LEU CD2 C 2.738 6.478 -2.806 1.00 . A A . 34 LEU CD2 1 1
11 14210 1 1 34 LEU CG C 3.243 7.772 -3.428 1.00 . A A . 34 LEU CG 1 1
11 14211 1 1 34 LEU H H 2.084 11.004 -1.291 1.00 . A A . 34 LEU H 1 1
11 14212 1 1 34 LEU HA H 4.014 10.610 -3.404 1.00 . A A . 34 LEU HA 1 1
11 14213 1 1 34 LEU HB2 H 3.938 8.906 -1.772 1.00 . A A . 34 LEU HB2 1 1
11 14214 1 1 34 LEU HB3 H 2.184 8.777 -1.883 1.00 . A A . 34 LEU HB3 1 1
11 14215 1 1 34 LEU HD11 H 5.114 8.602 -4.045 1.00 . A A . 34 LEU HD11 1 1
11 14216 1 1 34 LEU HD12 H 4.737 7.041 -4.773 1.00 . A A . 34 LEU HD12 1 1
11 14217 1 1 34 LEU HD13 H 5.254 7.127 -3.089 1.00 . A A . 34 LEU HD13 1 1
11 14218 1 1 34 LEU HD21 H 3.114 6.392 -1.797 1.00 . A A . 34 LEU HD21 1 1
11 14219 1 1 34 LEU HD22 H 3.084 5.639 -3.392 1.00 . A A . 34 LEU HD22 1 1
11 14220 1 1 34 LEU HD23 H 1.658 6.483 -2.790 1.00 . A A . 34 LEU HD23 1 1
11 14221 1 1 34 LEU HG H 2.648 7.975 -4.307 1.00 . A A . 34 LEU HG 1 1
11 14222 1 1 34 LEU N N 2.612 11.305 -2.058 1.00 . A A . 34 LEU N 1 1
11 14223 1 1 34 LEU O O 0.877 10.094 -4.097 1.00 . A A . 34 LEU O 1 1
11 14224 1 1 35 SER C C 1.808 9.266 -7.336 1.00 . A A . 35 SER C 1 1
11 14225 1 1 35 SER CA C 1.813 10.628 -6.651 1.00 . A A . 35 SER CA 1 1
11 14226 1 1 35 SER CB C 2.347 11.693 -7.613 1.00 . A A . 35 SER CB 1 1
11 14227 1 1 35 SER H H 3.577 10.777 -5.492 1.00 . A A . 35 SER H 1 1
11 14228 1 1 35 SER HA H 0.800 10.882 -6.374 1.00 . A A . 35 SER HA 1 1
11 14229 1 1 35 SER HB2 H 3.339 11.417 -7.936 1.00 . A A . 35 SER HB2 1 1
11 14230 1 1 35 SER HB3 H 1.693 11.758 -8.471 1.00 . A A . 35 SER HB3 1 1
11 14231 1 1 35 SER HG H 3.209 13.414 -7.255 1.00 . A A . 35 SER HG 1 1
11 14232 1 1 35 SER N N 2.616 10.596 -5.436 1.00 . A A . 35 SER N 1 1
11 14233 1 1 35 SER O O 2.799 8.535 -7.297 1.00 . A A . 35 SER O 1 1
11 14234 1 1 35 SER OG O 2.407 12.962 -6.986 1.00 . A A . 35 SER OG 1 1
11 14235 1 1 36 PHE C C -0.421 7.770 -9.828 1.00 . A A . 36 PHE C 1 1
11 14236 1 1 36 PHE CA C 0.551 7.653 -8.657 1.00 . A A . 36 PHE CA 1 1
11 14237 1 1 36 PHE CB C 0.071 6.570 -7.688 1.00 . A A . 36 PHE CB 1 1
11 14238 1 1 36 PHE CD1 C -2.389 7.024 -7.485 1.00 . A A . 36 PHE CD1 1 1
11 14239 1 1 36 PHE CD2 C -1.022 7.298 -5.550 1.00 . A A . 36 PHE CD2 1 1
11 14240 1 1 36 PHE CE1 C -3.503 7.392 -6.754 1.00 . A A . 36 PHE CE1 1 1
11 14241 1 1 36 PHE CE2 C -2.133 7.666 -4.814 1.00 . A A . 36 PHE CE2 1 1
11 14242 1 1 36 PHE CG C -1.137 6.972 -6.891 1.00 . A A . 36 PHE CG 1 1
11 14243 1 1 36 PHE CZ C -3.374 7.714 -5.418 1.00 . A A . 36 PHE CZ 1 1
11 14244 1 1 36 PHE H H -0.069 9.554 -7.961 1.00 . A A . 36 PHE H 1 1
11 14245 1 1 36 PHE HA H 1.522 7.379 -9.037 1.00 . A A . 36 PHE HA 1 1
11 14246 1 1 36 PHE HB2 H -0.181 5.682 -8.248 1.00 . A A . 36 PHE HB2 1 1
11 14247 1 1 36 PHE HB3 H 0.867 6.341 -6.995 1.00 . A A . 36 PHE HB3 1 1
11 14248 1 1 36 PHE HD1 H -2.490 6.771 -8.531 1.00 . A A . 36 PHE HD1 1 1
11 14249 1 1 36 PHE HD2 H -0.052 7.261 -5.077 1.00 . A A . 36 PHE HD2 1 1
11 14250 1 1 36 PHE HE1 H -4.472 7.429 -7.230 1.00 . A A . 36 PHE HE1 1 1
11 14251 1 1 36 PHE HE2 H -2.030 7.919 -3.769 1.00 . A A . 36 PHE HE2 1 1
11 14252 1 1 36 PHE HZ H -4.244 8.002 -4.845 1.00 . A A . 36 PHE HZ 1 1
11 14253 1 1 36 PHE N N 0.686 8.929 -7.964 1.00 . A A . 36 PHE N 1 1
11 14254 1 1 36 PHE O O -1.230 8.697 -9.886 1.00 . A A . 36 PHE O 1 1
11 14255 1 1 37 ARG C C -2.272 5.737 -11.809 1.00 . A A . 37 ARG C 1 1
11 14256 1 1 37 ARG CA C -1.205 6.822 -11.928 1.00 . A A . 37 ARG CA 1 1
11 14257 1 1 37 ARG CB C -0.384 6.608 -13.200 1.00 . A A . 37 ARG CB 1 1
11 14258 1 1 37 ARG CD C -0.965 8.626 -14.579 1.00 . A A . 37 ARG CD 1 1
11 14259 1 1 37 ARG CG C 0.131 7.898 -13.817 1.00 . A A . 37 ARG CG 1 1
11 14260 1 1 37 ARG CZ C -1.792 8.743 -16.892 1.00 . A A . 37 ARG CZ 1 1
11 14261 1 1 37 ARG H H 0.329 6.112 -10.655 1.00 . A A . 37 ARG H 1 1
11 14262 1 1 37 ARG HA H -1.692 7.785 -11.982 1.00 . A A . 37 ARG HA 1 1
11 14263 1 1 37 ARG HB2 H 0.467 5.984 -12.965 1.00 . A A . 37 ARG HB2 1 1
11 14264 1 1 37 ARG HB3 H -0.998 6.105 -13.930 1.00 . A A . 37 ARG HB3 1 1
11 14265 1 1 37 ARG HD2 H -1.896 8.511 -14.044 1.00 . A A . 37 ARG HD2 1 1
11 14266 1 1 37 ARG HD3 H -0.710 9.674 -14.636 1.00 . A A . 37 ARG HD3 1 1
11 14267 1 1 37 ARG HE H -0.725 7.237 -16.138 1.00 . A A . 37 ARG HE 1 1
11 14268 1 1 37 ARG HG2 H 0.496 8.542 -13.031 1.00 . A A . 37 ARG HG2 1 1
11 14269 1 1 37 ARG HG3 H 0.937 7.665 -14.497 1.00 . A A . 37 ARG HG3 1 1
11 14270 1 1 37 ARG HH11 H -2.270 10.329 -15.737 1.00 . A A . 37 ARG HH11 1 1
11 14271 1 1 37 ARG HH12 H -2.847 10.400 -17.368 1.00 . A A . 37 ARG HH12 1 1
11 14272 1 1 37 ARG HH21 H -1.478 7.316 -18.289 1.00 . A A . 37 ARG HH21 1 1
11 14273 1 1 37 ARG HH22 H -2.397 8.685 -18.820 1.00 . A A . 37 ARG HH22 1 1
11 14274 1 1 37 ARG N N -0.336 6.824 -10.757 1.00 . A A . 37 ARG N 1 1
11 14275 1 1 37 ARG NE N -1.128 8.105 -15.934 1.00 . A A . 37 ARG NE 1 1
11 14276 1 1 37 ARG NH1 N -2.349 9.921 -16.646 1.00 . A A . 37 ARG NH1 1 1
11 14277 1 1 37 ARG NH2 N -1.898 8.204 -18.100 1.00 . A A . 37 ARG NH2 1 1
11 14278 1 1 37 ARG O O -2.002 4.635 -11.334 1.00 . A A . 37 ARG O 1 1
11 14279 1 1 38 LYS C C -4.195 3.771 -12.797 1.00 . A A . 38 LYS C 1 1
11 14280 1 1 38 LYS CA C -4.594 5.113 -12.190 1.00 . A A . 38 LYS CA 1 1
11 14281 1 1 38 LYS CB C -5.810 5.678 -12.928 1.00 . A A . 38 LYS CB 1 1
11 14282 1 1 38 LYS CD C -8.145 5.305 -13.774 1.00 . A A . 38 LYS CD 1 1
11 14283 1 1 38 LYS CE C -9.464 4.683 -13.343 1.00 . A A . 38 LYS CE 1 1
11 14284 1 1 38 LYS CG C -6.972 4.704 -13.018 1.00 . A A . 38 LYS CG 1 1
11 14285 1 1 38 LYS H H -3.639 6.954 -12.615 1.00 . A A . 38 LYS H 1 1
11 14286 1 1 38 LYS HA H -4.850 4.963 -11.153 1.00 . A A . 38 LYS HA 1 1
11 14287 1 1 38 LYS HB2 H -6.148 6.564 -12.413 1.00 . A A . 38 LYS HB2 1 1
11 14288 1 1 38 LYS HB3 H -5.514 5.945 -13.933 1.00 . A A . 38 LYS HB3 1 1
11 14289 1 1 38 LYS HD2 H -8.182 6.367 -13.581 1.00 . A A . 38 LYS HD2 1 1
11 14290 1 1 38 LYS HD3 H -8.005 5.134 -14.832 1.00 . A A . 38 LYS HD3 1 1
11 14291 1 1 38 LYS HE2 H -9.596 3.750 -13.869 1.00 . A A . 38 LYS HE2 1 1
11 14292 1 1 38 LYS HE3 H -9.427 4.494 -12.279 1.00 . A A . 38 LYS HE3 1 1
11 14293 1 1 38 LYS HG2 H -6.646 3.813 -13.533 1.00 . A A . 38 LYS HG2 1 1
11 14294 1 1 38 LYS HG3 H -7.293 4.448 -12.018 1.00 . A A . 38 LYS HG3 1 1
11 14295 1 1 38 LYS HZ1 H -10.299 6.421 -14.146 1.00 . A A . 38 LYS HZ1 1 1
11 14296 1 1 38 LYS HZ2 H -11.079 5.867 -12.751 1.00 . A A . 38 LYS HZ2 1 1
11 14297 1 1 38 LYS HZ3 H -11.317 5.072 -14.225 1.00 . A A . 38 LYS HZ3 1 1
11 14298 1 1 38 LYS N N -3.485 6.059 -12.245 1.00 . A A . 38 LYS N 1 1
11 14299 1 1 38 LYS NZ N -10.621 5.573 -13.637 1.00 . A A . 38 LYS NZ 1 1
11 14300 1 1 38 LYS O O -3.649 3.715 -13.898 1.00 . A A . 38 LYS O 1 1
11 14301 1 1 39 GLY C C -2.980 0.748 -11.796 1.00 . A A . 39 GLY C 1 1
11 14302 1 1 39 GLY CA C -4.138 1.366 -12.556 1.00 . A A . 39 GLY CA 1 1
11 14303 1 1 39 GLY H H -4.909 2.799 -11.199 1.00 . A A . 39 GLY H 1 1
11 14304 1 1 39 GLY HA2 H -5.003 0.729 -12.454 1.00 . A A . 39 GLY HA2 1 1
11 14305 1 1 39 GLY HA3 H -3.872 1.433 -13.600 1.00 . A A . 39 GLY HA3 1 1
11 14306 1 1 39 GLY N N -4.474 2.693 -12.071 1.00 . A A . 39 GLY N 1 1
11 14307 1 1 39 GLY O O -3.080 -0.379 -11.311 1.00 . A A . 39 GLY O 1 1
11 14308 1 1 40 GLU C C -1.091 0.230 -9.734 1.00 . A A . 40 GLU C 1 1
11 14309 1 1 40 GLU CA C -0.698 1.000 -10.992 1.00 . A A . 40 GLU CA 1 1
11 14310 1 1 40 GLU CB C 0.219 2.168 -10.622 1.00 . A A . 40 GLU CB 1 1
11 14311 1 1 40 GLU CD C 2.274 1.705 -12.016 1.00 . A A . 40 GLU CD 1 1
11 14312 1 1 40 GLU CG C 1.103 2.634 -11.767 1.00 . A A . 40 GLU CG 1 1
11 14313 1 1 40 GLU H H -1.861 2.376 -12.103 1.00 . A A . 40 GLU H 1 1
11 14314 1 1 40 GLU HA H -0.167 0.334 -11.655 1.00 . A A . 40 GLU HA 1 1
11 14315 1 1 40 GLU HB2 H -0.390 3.001 -10.302 1.00 . A A . 40 GLU HB2 1 1
11 14316 1 1 40 GLU HB3 H 0.857 1.865 -9.804 1.00 . A A . 40 GLU HB3 1 1
11 14317 1 1 40 GLU HG2 H 0.507 2.687 -12.666 1.00 . A A . 40 GLU HG2 1 1
11 14318 1 1 40 GLU HG3 H 1.485 3.617 -11.532 1.00 . A A . 40 GLU HG3 1 1
11 14319 1 1 40 GLU N N -1.879 1.485 -11.695 1.00 . A A . 40 GLU N 1 1
11 14320 1 1 40 GLU O O -2.153 0.465 -9.155 1.00 . A A . 40 GLU O 1 1
11 14321 1 1 40 GLU OE1 O 3.297 1.838 -11.313 1.00 . A A . 40 GLU OE1 1 1
11 14322 1 1 40 GLU OE2 O 2.166 0.844 -12.914 1.00 . A A . 40 GLU OE2 1 1
11 14323 1 1 41 HIS C C 0.408 -1.054 -6.970 1.00 . A A . 41 HIS C 1 1
11 14324 1 1 41 HIS CA C -0.484 -1.495 -8.127 1.00 . A A . 41 HIS CA 1 1
11 14325 1 1 41 HIS CB C -0.252 -2.976 -8.429 1.00 . A A . 41 HIS CB 1 1
11 14326 1 1 41 HIS CD2 C -2.073 -3.145 -10.268 1.00 . A A . 41 HIS CD2 1 1
11 14327 1 1 41 HIS CE1 C -2.819 -5.153 -9.796 1.00 . A A . 41 HIS CE1 1 1
11 14328 1 1 41 HIS CG C -1.361 -3.607 -9.214 1.00 . A A . 41 HIS CG 1 1
11 14329 1 1 41 HIS H H 0.602 -0.830 -9.819 1.00 . A A . 41 HIS H 1 1
11 14330 1 1 41 HIS HA H -1.515 -1.351 -7.845 1.00 . A A . 41 HIS HA 1 1
11 14331 1 1 41 HIS HB2 H 0.660 -3.083 -8.997 1.00 . A A . 41 HIS HB2 1 1
11 14332 1 1 41 HIS HB3 H -0.155 -3.515 -7.498 1.00 . A A . 41 HIS HB3 1 1
11 14333 1 1 41 HIS HD1 H -1.538 -5.463 -8.231 1.00 . A A . 41 HIS HD1 1 1
11 14334 1 1 41 HIS HD2 H -1.956 -2.186 -10.750 1.00 . A A . 41 HIS HD2 1 1
11 14335 1 1 41 HIS HE1 H -3.388 -6.071 -9.824 1.00 . A A . 41 HIS HE1 1 1
11 14336 1 1 41 HIS HE2 H -3.564 -4.107 -11.392 1.00 . A A . 41 HIS HE2 1 1
11 14337 1 1 41 HIS N N -0.228 -0.690 -9.316 1.00 . A A . 41 HIS N 1 1
11 14338 1 1 41 HIS ND1 N -1.852 -4.867 -8.943 1.00 . A A . 41 HIS ND1 1 1
11 14339 1 1 41 HIS NE2 N -2.973 -4.125 -10.611 1.00 . A A . 41 HIS NE2 1 1
11 14340 1 1 41 HIS O O 1.572 -1.443 -6.888 1.00 . A A . 41 HIS O 1 1
11 14341 1 1 42 ILE C C 0.572 -0.755 -3.784 1.00 . A A . 42 ILE C 1 1
11 14342 1 1 42 ILE CA C 0.596 0.254 -4.927 1.00 . A A . 42 ILE CA 1 1
11 14343 1 1 42 ILE CB C 0.032 1.596 -4.425 1.00 . A A . 42 ILE CB 1 1
11 14344 1 1 42 ILE CD1 C -0.907 3.793 -5.300 1.00 . A A . 42 ILE CD1 1 1
11 14345 1 1 42 ILE CG1 C 0.017 2.624 -5.559 1.00 . A A . 42 ILE CG1 1 1
11 14346 1 1 42 ILE CG2 C 0.851 2.108 -3.249 1.00 . A A . 42 ILE CG2 1 1
11 14347 1 1 42 ILE H H -1.081 0.036 -6.200 1.00 . A A . 42 ILE H 1 1
11 14348 1 1 42 ILE HA H 1.621 0.409 -5.234 1.00 . A A . 42 ILE HA 1 1
11 14349 1 1 42 ILE HB H -0.978 1.431 -4.084 1.00 . A A . 42 ILE HB 1 1
11 14350 1 1 42 ILE HD11 H -1.535 3.953 -6.165 1.00 . A A . 42 ILE HD11 1 1
11 14351 1 1 42 ILE HD12 H -1.526 3.581 -4.441 1.00 . A A . 42 ILE HD12 1 1
11 14352 1 1 42 ILE HD13 H -0.322 4.681 -5.114 1.00 . A A . 42 ILE HD13 1 1
11 14353 1 1 42 ILE HG12 H 1.014 3.013 -5.696 1.00 . A A . 42 ILE HG12 1 1
11 14354 1 1 42 ILE HG13 H -0.305 2.140 -6.468 1.00 . A A . 42 ILE HG13 1 1
11 14355 1 1 42 ILE HG21 H 1.865 2.295 -3.571 1.00 . A A . 42 ILE HG21 1 1
11 14356 1 1 42 ILE HG22 H 0.416 3.024 -2.880 1.00 . A A . 42 ILE HG22 1 1
11 14357 1 1 42 ILE HG23 H 0.854 1.368 -2.463 1.00 . A A . 42 ILE HG23 1 1
11 14358 1 1 42 ILE N N -0.148 -0.240 -6.079 1.00 . A A . 42 ILE N 1 1
11 14359 1 1 42 ILE O O -0.454 -1.382 -3.517 1.00 . A A . 42 ILE O 1 1
11 14360 1 1 43 CYS C C 1.532 -1.136 -0.671 1.00 . A A . 43 CYS C 1 1
11 14361 1 1 43 CYS CA C 1.816 -1.837 -1.994 1.00 . A A . 43 CYS CA 1 1
11 14362 1 1 43 CYS CB C 3.211 -2.466 -1.962 1.00 . A A . 43 CYS CB 1 1
11 14363 1 1 43 CYS H H 2.491 -0.377 -3.370 1.00 . A A . 43 CYS H 1 1
11 14364 1 1 43 CYS HA H 1.083 -2.615 -2.140 1.00 . A A . 43 CYS HA 1 1
11 14365 1 1 43 CYS HB2 H 3.553 -2.615 -2.976 1.00 . A A . 43 CYS HB2 1 1
11 14366 1 1 43 CYS HB3 H 3.887 -1.795 -1.455 1.00 . A A . 43 CYS HB3 1 1
11 14367 1 1 43 CYS HG H 4.464 -4.603 -1.364 1.00 . A A . 43 CYS HG 1 1
11 14368 1 1 43 CYS N N 1.708 -0.905 -3.111 1.00 . A A . 43 CYS N 1 1
11 14369 1 1 43 CYS O O 2.180 -0.147 -0.327 1.00 . A A . 43 CYS O 1 1
11 14370 1 1 43 CYS SG S 3.280 -4.064 -1.119 1.00 . A A . 43 CYS SG 1 1
11 14371 1 1 44 LEU C C 1.071 -1.614 2.472 1.00 . A A . 44 LEU C 1 1
11 14372 1 1 44 LEU CA C 0.183 -1.075 1.355 1.00 . A A . 44 LEU CA 1 1
11 14373 1 1 44 LEU CB C -1.285 -1.375 1.665 1.00 . A A . 44 LEU CB 1 1
11 14374 1 1 44 LEU CD1 C -3.693 -1.412 0.971 1.00 . A A . 44 LEU CD1 1 1
11 14375 1 1 44 LEU CD2 C -2.286 0.598 0.486 1.00 . A A . 44 LEU CD2 1 1
11 14376 1 1 44 LEU CG C -2.299 -0.918 0.617 1.00 . A A . 44 LEU CG 1 1
11 14377 1 1 44 LEU H H 0.075 -2.440 -0.257 1.00 . A A . 44 LEU H 1 1
11 14378 1 1 44 LEU HA H 0.317 -0.005 1.290 1.00 . A A . 44 LEU HA 1 1
11 14379 1 1 44 LEU HB2 H -1.387 -2.443 1.779 1.00 . A A . 44 LEU HB2 1 1
11 14380 1 1 44 LEU HB3 H -1.530 -0.889 2.599 1.00 . A A . 44 LEU HB3 1 1
11 14381 1 1 44 LEU HD11 H -3.728 -2.486 0.880 1.00 . A A . 44 LEU HD11 1 1
11 14382 1 1 44 LEU HD12 H -4.413 -0.970 0.299 1.00 . A A . 44 LEU HD12 1 1
11 14383 1 1 44 LEU HD13 H -3.928 -1.128 1.986 1.00 . A A . 44 LEU HD13 1 1
11 14384 1 1 44 LEU HD21 H -2.746 1.038 1.359 1.00 . A A . 44 LEU HD21 1 1
11 14385 1 1 44 LEU HD22 H -2.836 0.888 -0.396 1.00 . A A . 44 LEU HD22 1 1
11 14386 1 1 44 LEU HD23 H -1.265 0.944 0.404 1.00 . A A . 44 LEU HD23 1 1
11 14387 1 1 44 LEU HG H -2.030 -1.338 -0.343 1.00 . A A . 44 LEU HG 1 1
11 14388 1 1 44 LEU N N 0.556 -1.652 0.069 1.00 . A A . 44 LEU N 1 1
11 14389 1 1 44 LEU O O 0.718 -2.583 3.146 1.00 . A A . 44 LEU O 1 1
11 14390 1 1 45 ILE C C 2.536 -1.260 5.089 1.00 . A A . 45 ILE C 1 1
11 14391 1 1 45 ILE CA C 3.158 -1.393 3.703 1.00 . A A . 45 ILE CA 1 1
11 14392 1 1 45 ILE CB C 4.457 -0.566 3.652 1.00 . A A . 45 ILE CB 1 1
11 14393 1 1 45 ILE CD1 C 6.094 0.355 1.935 1.00 . A A . 45 ILE CD1 1 1
11 14394 1 1 45 ILE CG1 C 5.175 -0.783 2.319 1.00 . A A . 45 ILE CG1 1 1
11 14395 1 1 45 ILE CG2 C 5.364 -0.934 4.816 1.00 . A A . 45 ILE CG2 1 1
11 14396 1 1 45 ILE H H 2.446 -0.214 2.096 1.00 . A A . 45 ILE H 1 1
11 14397 1 1 45 ILE HA H 3.409 -2.430 3.530 1.00 . A A . 45 ILE HA 1 1
11 14398 1 1 45 ILE HB H 4.196 0.477 3.746 1.00 . A A . 45 ILE HB 1 1
11 14399 1 1 45 ILE HD11 H 5.604 1.296 2.138 1.00 . A A . 45 ILE HD11 1 1
11 14400 1 1 45 ILE HD12 H 7.004 0.293 2.511 1.00 . A A . 45 ILE HD12 1 1
11 14401 1 1 45 ILE HD13 H 6.326 0.291 0.883 1.00 . A A . 45 ILE HD13 1 1
11 14402 1 1 45 ILE HG12 H 5.769 -1.682 2.380 1.00 . A A . 45 ILE HG12 1 1
11 14403 1 1 45 ILE HG13 H 4.438 -0.895 1.536 1.00 . A A . 45 ILE HG13 1 1
11 14404 1 1 45 ILE HG21 H 6.380 -0.654 4.582 1.00 . A A . 45 ILE HG21 1 1
11 14405 1 1 45 ILE HG22 H 5.042 -0.410 5.703 1.00 . A A . 45 ILE HG22 1 1
11 14406 1 1 45 ILE HG23 H 5.316 -1.999 4.989 1.00 . A A . 45 ILE HG23 1 1
11 14407 1 1 45 ILE N N 2.222 -0.979 2.665 1.00 . A A . 45 ILE N 1 1
11 14408 1 1 45 ILE O O 2.417 -2.240 5.823 1.00 . A A . 45 ILE O 1 1
11 14409 1 1 46 ARG C C 0.485 1.328 6.633 1.00 . A A . 46 ARG C 1 1
11 14410 1 1 46 ARG CA C 1.530 0.222 6.737 1.00 . A A . 46 ARG CA 1 1
11 14411 1 1 46 ARG CB C 2.601 0.610 7.758 1.00 . A A . 46 ARG CB 1 1
11 14412 1 1 46 ARG CD C 2.849 3.110 7.793 1.00 . A A . 46 ARG CD 1 1
11 14413 1 1 46 ARG CG C 3.451 1.794 7.328 1.00 . A A . 46 ARG CG 1 1
11 14414 1 1 46 ARG CZ C 3.113 4.569 9.754 1.00 . A A . 46 ARG CZ 1 1
11 14415 1 1 46 ARG H H 2.263 0.701 4.810 1.00 . A A . 46 ARG H 1 1
11 14416 1 1 46 ARG HA H 1.046 -0.686 7.064 1.00 . A A . 46 ARG HA 1 1
11 14417 1 1 46 ARG HB2 H 2.117 0.863 8.690 1.00 . A A . 46 ARG HB2 1 1
11 14418 1 1 46 ARG HB3 H 3.252 -0.235 7.918 1.00 . A A . 46 ARG HB3 1 1
11 14419 1 1 46 ARG HD2 H 3.283 3.914 7.215 1.00 . A A . 46 ARG HD2 1 1
11 14420 1 1 46 ARG HD3 H 1.783 3.083 7.625 1.00 . A A . 46 ARG HD3 1 1
11 14421 1 1 46 ARG HE H 3.267 2.581 9.783 1.00 . A A . 46 ARG HE 1 1
11 14422 1 1 46 ARG HG2 H 4.437 1.691 7.757 1.00 . A A . 46 ARG HG2 1 1
11 14423 1 1 46 ARG HG3 H 3.523 1.801 6.250 1.00 . A A . 46 ARG HG3 1 1
11 14424 1 1 46 ARG HH11 H 2.710 5.535 8.025 1.00 . A A . 46 ARG HH11 1 1
11 14425 1 1 46 ARG HH12 H 2.898 6.551 9.416 1.00 . A A . 46 ARG HH12 1 1
11 14426 1 1 46 ARG HH21 H 3.516 3.909 11.621 1.00 . A A . 46 ARG HH21 1 1
11 14427 1 1 46 ARG HH22 H 3.358 5.625 11.460 1.00 . A A . 46 ARG HH22 1 1
11 14428 1 1 46 ARG N N 2.140 -0.040 5.438 1.00 . A A . 46 ARG N 1 1
11 14429 1 1 46 ARG NE N 3.100 3.357 9.210 1.00 . A A . 46 ARG NE 1 1
11 14430 1 1 46 ARG NH1 N 2.889 5.639 9.003 1.00 . A A . 46 ARG NH1 1 1
11 14431 1 1 46 ARG NH2 N 3.348 4.713 11.052 1.00 . A A . 46 ARG NH2 1 1
11 14432 1 1 46 ARG O O 0.581 2.210 5.778 1.00 . A A . 46 ARG O 1 1
11 14433 1 1 47 LYS C C -1.191 3.473 8.376 1.00 . A A . 47 LYS C 1 1
11 14434 1 1 47 LYS CA C -1.577 2.273 7.516 1.00 . A A . 47 LYS CA 1 1
11 14435 1 1 47 LYS CB C -2.878 1.657 8.036 1.00 . A A . 47 LYS CB 1 1
11 14436 1 1 47 LYS CD C -5.361 1.447 7.716 1.00 . A A . 47 LYS CD 1 1
11 14437 1 1 47 LYS CE C -6.631 2.281 7.667 1.00 . A A . 47 LYS CE 1 1
11 14438 1 1 47 LYS CG C -4.127 2.295 7.454 1.00 . A A . 47 LYS CG 1 1
11 14439 1 1 47 LYS H H -0.535 0.549 8.165 1.00 . A A . 47 LYS H 1 1
11 14440 1 1 47 LYS HA H -1.727 2.607 6.500 1.00 . A A . 47 LYS HA 1 1
11 14441 1 1 47 LYS HB2 H -2.888 0.606 7.789 1.00 . A A . 47 LYS HB2 1 1
11 14442 1 1 47 LYS HB3 H -2.911 1.767 9.110 1.00 . A A . 47 LYS HB3 1 1
11 14443 1 1 47 LYS HD2 H -5.421 0.674 6.963 1.00 . A A . 47 LYS HD2 1 1
11 14444 1 1 47 LYS HD3 H -5.275 0.994 8.693 1.00 . A A . 47 LYS HD3 1 1
11 14445 1 1 47 LYS HE2 H -6.449 3.221 8.163 1.00 . A A . 47 LYS HE2 1 1
11 14446 1 1 47 LYS HE3 H -6.888 2.462 6.634 1.00 . A A . 47 LYS HE3 1 1
11 14447 1 1 47 LYS HG2 H -4.269 3.266 7.906 1.00 . A A . 47 LYS HG2 1 1
11 14448 1 1 47 LYS HG3 H -4.000 2.409 6.387 1.00 . A A . 47 LYS HG3 1 1
11 14449 1 1 47 LYS HZ1 H -8.166 2.201 9.082 1.00 . A A . 47 LYS HZ1 1 1
11 14450 1 1 47 LYS HZ2 H -7.449 0.702 8.764 1.00 . A A . 47 LYS HZ2 1 1
11 14451 1 1 47 LYS HZ3 H -8.517 1.383 7.644 1.00 . A A . 47 LYS HZ3 1 1
11 14452 1 1 47 LYS N N -0.514 1.276 7.507 1.00 . A A . 47 LYS N 1 1
11 14453 1 1 47 LYS NZ N -7.771 1.594 8.336 1.00 . A A . 47 LYS NZ 1 1
11 14454 1 1 47 LYS O O -1.367 3.458 9.594 1.00 . A A . 47 LYS O 1 1
11 14455 1 1 48 VAL C C -1.385 6.249 9.320 1.00 . A A . 48 VAL C 1 1
11 14456 1 1 48 VAL CA C -0.258 5.721 8.440 1.00 . A A . 48 VAL CA 1 1
11 14457 1 1 48 VAL CB C 0.174 6.825 7.458 1.00 . A A . 48 VAL CB 1 1
11 14458 1 1 48 VAL CG1 C -0.926 7.099 6.444 1.00 . A A . 48 VAL CG1 1 1
11 14459 1 1 48 VAL CG2 C 0.544 8.093 8.213 1.00 . A A . 48 VAL CG2 1 1
11 14460 1 1 48 VAL H H -0.550 4.463 6.762 1.00 . A A . 48 VAL H 1 1
11 14461 1 1 48 VAL HA H 0.587 5.472 9.065 1.00 . A A . 48 VAL HA 1 1
11 14462 1 1 48 VAL HB H 1.048 6.482 6.924 1.00 . A A . 48 VAL HB 1 1
11 14463 1 1 48 VAL HG11 H -1.802 7.471 6.956 1.00 . A A . 48 VAL HG11 1 1
11 14464 1 1 48 VAL HG12 H -0.584 7.835 5.732 1.00 . A A . 48 VAL HG12 1 1
11 14465 1 1 48 VAL HG13 H -1.175 6.184 5.927 1.00 . A A . 48 VAL HG13 1 1
11 14466 1 1 48 VAL HG21 H 0.682 8.903 7.511 1.00 . A A . 48 VAL HG21 1 1
11 14467 1 1 48 VAL HG22 H -0.249 8.345 8.901 1.00 . A A . 48 VAL HG22 1 1
11 14468 1 1 48 VAL HG23 H 1.460 7.932 8.762 1.00 . A A . 48 VAL HG23 1 1
11 14469 1 1 48 VAL N N -0.666 4.512 7.735 1.00 . A A . 48 VAL N 1 1
11 14470 1 1 48 VAL O O -1.172 6.587 10.483 1.00 . A A . 48 VAL O 1 1
11 14471 1 1 49 ASN C C -5.004 6.040 9.090 1.00 . A A . 49 ASN C 1 1
11 14472 1 1 49 ASN CA C -3.749 6.807 9.488 1.00 . A A . 49 ASN CA 1 1
11 14473 1 1 49 ASN CB C -3.947 8.303 9.233 1.00 . A A . 49 ASN CB 1 1
11 14474 1 1 49 ASN CG C -3.015 9.161 10.066 1.00 . A A . 49 ASN CG 1 1
11 14475 1 1 49 ASN H H -2.694 6.034 7.823 1.00 . A A . 49 ASN H 1 1
11 14476 1 1 49 ASN HA H -3.565 6.652 10.541 1.00 . A A . 49 ASN HA 1 1
11 14477 1 1 49 ASN HB2 H -3.760 8.511 8.189 1.00 . A A . 49 ASN HB2 1 1
11 14478 1 1 49 ASN HB3 H -4.965 8.570 9.472 1.00 . A A . 49 ASN HB3 1 1
11 14479 1 1 49 ASN HD21 H -2.643 10.324 8.496 1.00 . A A . 49 ASN HD21 1 1
11 14480 1 1 49 ASN HD22 H -1.830 10.753 9.960 1.00 . A A . 49 ASN HD22 1 1
11 14481 1 1 49 ASN N N -2.586 6.319 8.756 1.00 . A A . 49 ASN N 1 1
11 14482 1 1 49 ASN ND2 N -2.438 10.182 9.445 1.00 . A A . 49 ASN ND2 1 1
11 14483 1 1 49 ASN O O -5.031 5.363 8.063 1.00 . A A . 49 ASN O 1 1
11 14484 1 1 49 ASN OD1 O -2.817 8.907 11.254 1.00 . A A . 49 ASN OD1 1 1
11 14485 1 1 50 GLU C C -7.865 5.872 8.281 1.00 . A A . 50 GLU C 1 1
11 14486 1 1 50 GLU CA C -7.305 5.468 9.642 1.00 . A A . 50 GLU CA 1 1
11 14487 1 1 50 GLU CB C -8.325 5.783 10.738 1.00 . A A . 50 GLU CB 1 1
11 14488 1 1 50 GLU CD C -7.384 7.542 12.287 1.00 . A A . 50 GLU CD 1 1
11 14489 1 1 50 GLU CG C -8.343 7.245 11.151 1.00 . A A . 50 GLU CG 1 1
11 14490 1 1 50 GLU H H -5.964 6.706 10.713 1.00 . A A . 50 GLU H 1 1
11 14491 1 1 50 GLU HA H -7.112 4.405 9.637 1.00 . A A . 50 GLU HA 1 1
11 14492 1 1 50 GLU HB2 H -9.311 5.517 10.383 1.00 . A A . 50 GLU HB2 1 1
11 14493 1 1 50 GLU HB3 H -8.094 5.187 11.609 1.00 . A A . 50 GLU HB3 1 1
11 14494 1 1 50 GLU HG2 H -8.069 7.849 10.300 1.00 . A A . 50 GLU HG2 1 1
11 14495 1 1 50 GLU HG3 H -9.343 7.504 11.466 1.00 . A A . 50 GLU HG3 1 1
11 14496 1 1 50 GLU N N -6.045 6.152 9.909 1.00 . A A . 50 GLU N 1 1
11 14497 1 1 50 GLU O O -8.788 5.243 7.765 1.00 . A A . 50 GLU O 1 1
11 14498 1 1 50 GLU OE1 O -7.784 7.387 13.459 1.00 . A A . 50 GLU OE1 1 1
11 14499 1 1 50 GLU OE2 O -6.231 7.931 12.002 1.00 . A A . 50 GLU OE2 1 1
11 14500 1 1 51 ASN C C -6.599 7.380 5.392 1.00 . A A . 51 ASN C 1 1
11 14501 1 1 51 ASN CA C -7.741 7.417 6.403 1.00 . A A . 51 ASN CA 1 1
11 14502 1 1 51 ASN CB C -8.281 8.842 6.528 1.00 . A A . 51 ASN CB 1 1
11 14503 1 1 51 ASN CG C -9.165 9.021 7.748 1.00 . A A . 51 ASN CG 1 1
11 14504 1 1 51 ASN H H -6.567 7.388 8.164 1.00 . A A . 51 ASN H 1 1
11 14505 1 1 51 ASN HA H -8.534 6.770 6.058 1.00 . A A . 51 ASN HA 1 1
11 14506 1 1 51 ASN HB2 H -7.451 9.530 6.606 1.00 . A A . 51 ASN HB2 1 1
11 14507 1 1 51 ASN HB3 H -8.860 9.081 5.649 1.00 . A A . 51 ASN HB3 1 1
11 14508 1 1 51 ASN HD21 H -10.433 7.653 7.060 1.00 . A A . 51 ASN HD21 1 1
11 14509 1 1 51 ASN HD22 H -10.849 8.366 8.577 1.00 . A A . 51 ASN HD22 1 1
11 14510 1 1 51 ASN N N -7.299 6.927 7.704 1.00 . A A . 51 ASN N 1 1
11 14511 1 1 51 ASN ND2 N -10.259 8.271 7.800 1.00 . A A . 51 ASN ND2 1 1
11 14512 1 1 51 ASN O O -6.734 6.808 4.310 1.00 . A A . 51 ASN O 1 1
11 14513 1 1 51 ASN OD1 O -8.867 9.825 8.632 1.00 . A A . 51 ASN OD1 1 1
11 14514 1 1 52 TRP C C -3.610 6.676 4.847 1.00 . A A . 52 TRP C 1 1
11 14515 1 1 52 TRP CA C -4.312 8.030 4.875 1.00 . A A . 52 TRP CA 1 1
11 14516 1 1 52 TRP CB C -3.337 9.114 5.335 1.00 . A A . 52 TRP CB 1 1
11 14517 1 1 52 TRP CD1 C -4.878 11.025 6.073 1.00 . A A . 52 TRP CD1 1 1
11 14518 1 1 52 TRP CD2 C -3.556 11.527 4.336 1.00 . A A . 52 TRP CD2 1 1
11 14519 1 1 52 TRP CE2 C -4.347 12.653 4.639 1.00 . A A . 52 TRP CE2 1 1
11 14520 1 1 52 TRP CE3 C -2.646 11.608 3.279 1.00 . A A . 52 TRP CE3 1 1
11 14521 1 1 52 TRP CG C -3.912 10.498 5.265 1.00 . A A . 52 TRP CG 1 1
11 14522 1 1 52 TRP CH2 C -3.355 13.894 2.892 1.00 . A A . 52 TRP CH2 1 1
11 14523 1 1 52 TRP CZ2 C -4.254 13.843 3.922 1.00 . A A . 52 TRP CZ2 1 1
11 14524 1 1 52 TRP CZ3 C -2.555 12.790 2.567 1.00 . A A . 52 TRP CZ3 1 1
11 14525 1 1 52 TRP H H -5.431 8.430 6.627 1.00 . A A . 52 TRP H 1 1
11 14526 1 1 52 TRP HA H -4.655 8.266 3.879 1.00 . A A . 52 TRP HA 1 1
11 14527 1 1 52 TRP HB2 H -3.052 8.924 6.358 1.00 . A A . 52 TRP HB2 1 1
11 14528 1 1 52 TRP HB3 H -2.458 9.086 4.708 1.00 . A A . 52 TRP HB3 1 1
11 14529 1 1 52 TRP HD1 H -5.354 10.490 6.880 1.00 . A A . 52 TRP HD1 1 1
11 14530 1 1 52 TRP HE1 H -5.800 12.911 6.130 1.00 . A A . 52 TRP HE1 1 1
11 14531 1 1 52 TRP HE3 H -2.021 10.769 3.014 1.00 . A A . 52 TRP HE3 1 1
11 14532 1 1 52 TRP HH2 H -3.250 14.796 2.309 1.00 . A A . 52 TRP HH2 1 1
11 14533 1 1 52 TRP HZ2 H -4.863 14.703 4.160 1.00 . A A . 52 TRP HZ2 1 1
11 14534 1 1 52 TRP HZ3 H -1.858 12.871 1.747 1.00 . A A . 52 TRP HZ3 1 1
11 14535 1 1 52 TRP N N -5.477 7.992 5.751 1.00 . A A . 52 TRP N 1 1
11 14536 1 1 52 TRP NE1 N -5.145 12.321 5.702 1.00 . A A . 52 TRP NE1 1 1
11 14537 1 1 52 TRP O O -3.588 5.957 5.845 1.00 . A A . 52 TRP O 1 1
11 14538 1 1 53 TYR C C -0.897 5.295 3.081 1.00 . A A . 53 TYR C 1 1
11 14539 1 1 53 TYR CA C -2.335 5.069 3.539 1.00 . A A . 53 TYR CA 1 1
11 14540 1 1 53 TYR CB C -3.068 4.178 2.534 1.00 . A A . 53 TYR CB 1 1
11 14541 1 1 53 TYR CD1 C -3.947 2.209 3.846 1.00 . A A . 53 TYR CD1 1 1
11 14542 1 1 53 TYR CD2 C -5.517 3.798 3.014 1.00 . A A . 53 TYR CD2 1 1
11 14543 1 1 53 TYR CE1 C -4.977 1.476 4.404 1.00 . A A . 53 TYR CE1 1 1
11 14544 1 1 53 TYR CE2 C -6.553 3.072 3.570 1.00 . A A . 53 TYR CE2 1 1
11 14545 1 1 53 TYR CG C -4.199 3.381 3.142 1.00 . A A . 53 TYR CG 1 1
11 14546 1 1 53 TYR CZ C -6.279 1.912 4.263 1.00 . A A . 53 TYR CZ 1 1
11 14547 1 1 53 TYR H H -3.088 6.953 2.937 1.00 . A A . 53 TYR H 1 1
11 14548 1 1 53 TYR HA H -2.322 4.575 4.500 1.00 . A A . 53 TYR HA 1 1
11 14549 1 1 53 TYR HB2 H -3.482 4.795 1.751 1.00 . A A . 53 TYR HB2 1 1
11 14550 1 1 53 TYR HB3 H -2.365 3.481 2.101 1.00 . A A . 53 TYR HB3 1 1
11 14551 1 1 53 TYR HD1 H -2.927 1.869 3.954 1.00 . A A . 53 TYR HD1 1 1
11 14552 1 1 53 TYR HD2 H -5.730 4.707 2.469 1.00 . A A . 53 TYR HD2 1 1
11 14553 1 1 53 TYR HE1 H -4.762 0.568 4.947 1.00 . A A . 53 TYR HE1 1 1
11 14554 1 1 53 TYR HE2 H -7.572 3.413 3.459 1.00 . A A . 53 TYR HE2 1 1
11 14555 1 1 53 TYR HH H -6.966 0.354 5.156 1.00 . A A . 53 TYR HH 1 1
11 14556 1 1 53 TYR N N -3.037 6.336 3.698 1.00 . A A . 53 TYR N 1 1
11 14557 1 1 53 TYR O O -0.648 6.021 2.120 1.00 . A A . 53 TYR O 1 1
11 14558 1 1 53 TYR OH O -7.307 1.185 4.818 1.00 . A A . 53 TYR OH 1 1
11 14559 1 1 54 GLU C C 1.942 3.594 2.642 1.00 . A A . 54 GLU C 1 1
11 14560 1 1 54 GLU CA C 1.458 4.799 3.444 1.00 . A A . 54 GLU CA 1 1
11 14561 1 1 54 GLU CB C 2.294 4.948 4.716 1.00 . A A . 54 GLU CB 1 1
11 14562 1 1 54 GLU CD C 4.525 5.681 5.644 1.00 . A A . 54 GLU CD 1 1
11 14563 1 1 54 GLU CG C 3.781 5.112 4.453 1.00 . A A . 54 GLU CG 1 1
11 14564 1 1 54 GLU H H -0.218 4.101 4.534 1.00 . A A . 54 GLU H 1 1
11 14565 1 1 54 GLU HA H 1.574 5.687 2.842 1.00 . A A . 54 GLU HA 1 1
11 14566 1 1 54 GLU HB2 H 1.947 5.814 5.262 1.00 . A A . 54 GLU HB2 1 1
11 14567 1 1 54 GLU HB3 H 2.154 4.069 5.330 1.00 . A A . 54 GLU HB3 1 1
11 14568 1 1 54 GLU HG2 H 4.200 4.146 4.214 1.00 . A A . 54 GLU HG2 1 1
11 14569 1 1 54 GLU HG3 H 3.913 5.778 3.612 1.00 . A A . 54 GLU HG3 1 1
11 14570 1 1 54 GLU N N 0.044 4.666 3.778 1.00 . A A . 54 GLU N 1 1
11 14571 1 1 54 GLU O O 2.057 2.489 3.170 1.00 . A A . 54 GLU O 1 1
11 14572 1 1 54 GLU OE1 O 4.531 6.919 5.805 1.00 . A A . 54 GLU OE1 1 1
11 14573 1 1 54 GLU OE2 O 5.104 4.888 6.416 1.00 . A A . 54 GLU OE2 1 1
11 14574 1 1 55 GLY C C 3.876 3.153 -0.345 1.00 . A A . 55 GLY C 1 1
11 14575 1 1 55 GLY CA C 2.692 2.742 0.507 1.00 . A A . 55 GLY CA 1 1
11 14576 1 1 55 GLY H H 2.113 4.719 0.995 1.00 . A A . 55 GLY H 1 1
11 14577 1 1 55 GLY HA2 H 2.981 1.905 1.126 1.00 . A A . 55 GLY HA2 1 1
11 14578 1 1 55 GLY HA3 H 1.885 2.437 -0.142 1.00 . A A . 55 GLY HA3 1 1
11 14579 1 1 55 GLY N N 2.225 3.818 1.362 1.00 . A A . 55 GLY N 1 1
11 14580 1 1 55 GLY O O 4.328 4.297 -0.283 1.00 . A A . 55 GLY O 1 1
11 14581 1 1 56 ARG C C 5.258 1.991 -3.429 1.00 . A A . 56 ARG C 1 1
11 14582 1 1 56 ARG CA C 5.523 2.489 -2.011 1.00 . A A . 56 ARG CA 1 1
11 14583 1 1 56 ARG CB C 6.783 1.825 -1.452 1.00 . A A . 56 ARG CB 1 1
11 14584 1 1 56 ARG CD C 7.519 -0.004 -3.010 1.00 . A A . 56 ARG CD 1 1
11 14585 1 1 56 ARG CG C 6.838 0.325 -1.692 1.00 . A A . 56 ARG CG 1 1
11 14586 1 1 56 ARG CZ C 7.561 -2.453 -3.213 1.00 . A A . 56 ARG CZ 1 1
11 14587 1 1 56 ARG H H 3.978 1.325 -1.150 1.00 . A A . 56 ARG H 1 1
11 14588 1 1 56 ARG HA H 5.672 3.558 -2.039 1.00 . A A . 56 ARG HA 1 1
11 14589 1 1 56 ARG HB2 H 7.648 2.274 -1.918 1.00 . A A . 56 ARG HB2 1 1
11 14590 1 1 56 ARG HB3 H 6.825 2.000 -0.388 1.00 . A A . 56 ARG HB3 1 1
11 14591 1 1 56 ARG HD2 H 6.777 -0.012 -3.793 1.00 . A A . 56 ARG HD2 1 1
11 14592 1 1 56 ARG HD3 H 8.255 0.758 -3.220 1.00 . A A . 56 ARG HD3 1 1
11 14593 1 1 56 ARG HE H 9.138 -1.322 -2.758 1.00 . A A . 56 ARG HE 1 1
11 14594 1 1 56 ARG HG2 H 7.391 -0.138 -0.887 1.00 . A A . 56 ARG HG2 1 1
11 14595 1 1 56 ARG HG3 H 5.831 -0.064 -1.710 1.00 . A A . 56 ARG HG3 1 1
11 14596 1 1 56 ARG HH11 H 5.760 -1.602 -3.549 1.00 . A A . 56 ARG HH11 1 1
11 14597 1 1 56 ARG HH12 H 5.802 -3.329 -3.689 1.00 . A A . 56 ARG HH12 1 1
11 14598 1 1 56 ARG HH21 H 9.208 -3.594 -2.940 1.00 . A A . 56 ARG HH21 1 1
11 14599 1 1 56 ARG HH22 H 7.764 -4.460 -3.342 1.00 . A A . 56 ARG HH22 1 1
11 14600 1 1 56 ARG N N 4.382 2.219 -1.144 1.00 . A A . 56 ARG N 1 1
11 14601 1 1 56 ARG NE N 8.183 -1.305 -2.973 1.00 . A A . 56 ARG NE 1 1
11 14602 1 1 56 ARG NH1 N 6.268 -2.463 -3.507 1.00 . A A . 56 ARG NH1 1 1
11 14603 1 1 56 ARG NH2 N 8.232 -3.597 -3.161 1.00 . A A . 56 ARG NH2 1 1
11 14604 1 1 56 ARG O O 4.772 0.877 -3.625 1.00 . A A . 56 ARG O 1 1
11 14605 1 1 57 ILE C C 6.279 1.306 -6.219 1.00 . A A . 57 ILE C 1 1
11 14606 1 1 57 ILE CA C 5.378 2.467 -5.811 1.00 . A A . 57 ILE CA 1 1
11 14607 1 1 57 ILE CB C 5.650 3.664 -6.742 1.00 . A A . 57 ILE CB 1 1
11 14608 1 1 57 ILE CD1 C 3.263 4.523 -6.535 1.00 . A A . 57 ILE CD1 1 1
11 14609 1 1 57 ILE CG1 C 4.735 4.836 -6.383 1.00 . A A . 57 ILE CG1 1 1
11 14610 1 1 57 ILE CG2 C 5.455 3.260 -8.196 1.00 . A A . 57 ILE CG2 1 1
11 14611 1 1 57 ILE H H 5.964 3.698 -4.192 1.00 . A A . 57 ILE H 1 1
11 14612 1 1 57 ILE HA H 4.347 2.169 -5.933 1.00 . A A . 57 ILE HA 1 1
11 14613 1 1 57 ILE HB H 6.678 3.966 -6.612 1.00 . A A . 57 ILE HB 1 1
11 14614 1 1 57 ILE HD11 H 2.810 4.442 -5.557 1.00 . A A . 57 ILE HD11 1 1
11 14615 1 1 57 ILE HD12 H 2.781 5.314 -7.089 1.00 . A A . 57 ILE HD12 1 1
11 14616 1 1 57 ILE HD13 H 3.146 3.589 -7.063 1.00 . A A . 57 ILE HD13 1 1
11 14617 1 1 57 ILE HG12 H 4.909 5.119 -5.355 1.00 . A A . 57 ILE HG12 1 1
11 14618 1 1 57 ILE HG13 H 4.965 5.673 -7.025 1.00 . A A . 57 ILE HG13 1 1
11 14619 1 1 57 ILE HG21 H 4.593 3.770 -8.598 1.00 . A A . 57 ILE HG21 1 1
11 14620 1 1 57 ILE HG22 H 6.332 3.531 -8.765 1.00 . A A . 57 ILE HG22 1 1
11 14621 1 1 57 ILE HG23 H 5.303 2.192 -8.256 1.00 . A A . 57 ILE HG23 1 1
11 14622 1 1 57 ILE N N 5.580 2.823 -4.413 1.00 . A A . 57 ILE N 1 1
11 14623 1 1 57 ILE O O 7.504 1.431 -6.236 1.00 . A A . 57 ILE O 1 1
11 14624 1 1 58 THR C C 7.321 -0.704 -8.138 1.00 . A A . 58 THR C 1 1
11 14625 1 1 58 THR CA C 6.409 -1.010 -6.956 1.00 . A A . 58 THR CA 1 1
11 14626 1 1 58 THR CB C 5.464 -2.164 -7.337 1.00 . A A . 58 THR CB 1 1
11 14627 1 1 58 THR CG2 C 4.601 -1.786 -8.532 1.00 . A A . 58 THR CG2 1 1
11 14628 1 1 58 THR H H 4.685 0.136 -6.514 1.00 . A A . 58 THR H 1 1
11 14629 1 1 58 THR HA H 7.013 -1.328 -6.119 1.00 . A A . 58 THR HA 1 1
11 14630 1 1 58 THR HB H 4.817 -2.372 -6.496 1.00 . A A . 58 THR HB 1 1
11 14631 1 1 58 THR HG1 H 5.666 -3.970 -8.105 1.00 . A A . 58 THR HG1 1 1
11 14632 1 1 58 THR HG21 H 4.415 -2.663 -9.134 1.00 . A A . 58 THR HG21 1 1
11 14633 1 1 58 THR HG22 H 5.114 -1.045 -9.127 1.00 . A A . 58 THR HG22 1 1
11 14634 1 1 58 THR HG23 H 3.662 -1.381 -8.185 1.00 . A A . 58 THR HG23 1 1
11 14635 1 1 58 THR N N 5.664 0.175 -6.548 1.00 . A A . 58 THR N 1 1
11 14636 1 1 58 THR O O 6.996 0.122 -8.989 1.00 . A A . 58 THR O 1 1
11 14637 1 1 58 THR OG1 O 6.224 -3.339 -7.644 1.00 . A A . 58 THR OG1 1 1
11 14638 1 1 59 GLY C C 10.319 0.022 -9.019 1.00 . A A . 59 GLY C 1 1
11 14639 1 1 59 GLY CA C 9.410 -1.164 -9.268 1.00 . A A . 59 GLY CA 1 1
11 14640 1 1 59 GLY H H 8.674 -2.025 -7.478 1.00 . A A . 59 GLY H 1 1
11 14641 1 1 59 GLY HA2 H 10.015 -2.051 -9.383 1.00 . A A . 59 GLY HA2 1 1
11 14642 1 1 59 GLY HA3 H 8.859 -0.995 -10.182 1.00 . A A . 59 GLY HA3 1 1
11 14643 1 1 59 GLY N N 8.467 -1.377 -8.185 1.00 . A A . 59 GLY N 1 1
11 14644 1 1 59 GLY O O 11.527 -0.052 -9.247 1.00 . A A . 59 GLY O 1 1
11 14645 1 1 60 THR C C 10.772 2.484 -6.782 1.00 . A A . 60 THR C 1 1
11 14646 1 1 60 THR CA C 10.504 2.332 -8.275 1.00 . A A . 60 THR CA 1 1
11 14647 1 1 60 THR CB C 9.774 3.589 -8.785 1.00 . A A . 60 THR CB 1 1
11 14648 1 1 60 THR CG2 C 9.581 3.529 -10.293 1.00 . A A . 60 THR CG2 1 1
11 14649 1 1 60 THR H H 8.772 1.122 -8.391 1.00 . A A . 60 THR H 1 1
11 14650 1 1 60 THR HA H 11.449 2.255 -8.794 1.00 . A A . 60 THR HA 1 1
11 14651 1 1 60 THR HB H 10.373 4.457 -8.548 1.00 . A A . 60 THR HB 1 1
11 14652 1 1 60 THR HG1 H 8.620 3.696 -7.188 1.00 . A A . 60 THR HG1 1 1
11 14653 1 1 60 THR HG21 H 10.139 4.328 -10.759 1.00 . A A . 60 THR HG21 1 1
11 14654 1 1 60 THR HG22 H 8.532 3.639 -10.527 1.00 . A A . 60 THR HG22 1 1
11 14655 1 1 60 THR HG23 H 9.935 2.578 -10.663 1.00 . A A . 60 THR HG23 1 1
11 14656 1 1 60 THR N N 9.738 1.124 -8.553 1.00 . A A . 60 THR N 1 1
11 14657 1 1 60 THR O O 10.075 1.900 -5.955 1.00 . A A . 60 THR O 1 1
11 14658 1 1 60 THR OG1 O 8.500 3.711 -8.141 1.00 . A A . 60 THR OG1 1 1
11 14659 1 1 61 GLY C C 11.363 4.648 -4.439 1.00 . A A . 61 GLY C 1 1
11 14660 1 1 61 GLY CA C 12.126 3.490 -5.051 1.00 . A A . 61 GLY CA 1 1
11 14661 1 1 61 GLY H H 12.307 3.717 -7.148 1.00 . A A . 61 GLY H 1 1
11 14662 1 1 61 GLY HA2 H 11.903 2.592 -4.495 1.00 . A A . 61 GLY HA2 1 1
11 14663 1 1 61 GLY HA3 H 13.184 3.693 -4.978 1.00 . A A . 61 GLY HA3 1 1
11 14664 1 1 61 GLY N N 11.786 3.275 -6.445 1.00 . A A . 61 GLY N 1 1
11 14665 1 1 61 GLY O O 11.917 5.423 -3.659 1.00 . A A . 61 GLY O 1 1
11 14666 1 1 62 ARG C C 8.464 5.378 -3.054 1.00 . A A . 62 ARG C 1 1
11 14667 1 1 62 ARG CA C 9.248 5.843 -4.278 1.00 . A A . 62 ARG CA 1 1
11 14668 1 1 62 ARG CB C 8.282 6.329 -5.361 1.00 . A A . 62 ARG CB 1 1
11 14669 1 1 62 ARG CD C 7.980 7.036 -7.753 1.00 . A A . 62 ARG CD 1 1
11 14670 1 1 62 ARG CG C 8.976 6.801 -6.628 1.00 . A A . 62 ARG CG 1 1
11 14671 1 1 62 ARG CZ C 7.392 9.414 -7.537 1.00 . A A . 62 ARG CZ 1 1
11 14672 1 1 62 ARG H H 9.703 4.120 -5.421 1.00 . A A . 62 ARG H 1 1
11 14673 1 1 62 ARG HA H 9.893 6.659 -3.990 1.00 . A A . 62 ARG HA 1 1
11 14674 1 1 62 ARG HB2 H 7.615 5.521 -5.621 1.00 . A A . 62 ARG HB2 1 1
11 14675 1 1 62 ARG HB3 H 7.704 7.151 -4.965 1.00 . A A . 62 ARG HB3 1 1
11 14676 1 1 62 ARG HD2 H 8.526 7.277 -8.653 1.00 . A A . 62 ARG HD2 1 1
11 14677 1 1 62 ARG HD3 H 7.411 6.132 -7.906 1.00 . A A . 62 ARG HD3 1 1
11 14678 1 1 62 ARG HE H 6.153 7.895 -7.166 1.00 . A A . 62 ARG HE 1 1
11 14679 1 1 62 ARG HG2 H 9.494 7.726 -6.421 1.00 . A A . 62 ARG HG2 1 1
11 14680 1 1 62 ARG HG3 H 9.687 6.049 -6.939 1.00 . A A . 62 ARG HG3 1 1
11 14681 1 1 62 ARG HH11 H 9.286 9.059 -8.139 1.00 . A A . 62 ARG HH11 1 1
11 14682 1 1 62 ARG HH12 H 8.859 10.730 -7.984 1.00 . A A . 62 ARG HH12 1 1
11 14683 1 1 62 ARG HH21 H 5.577 10.092 -6.957 1.00 . A A . 62 ARG HH21 1 1
11 14684 1 1 62 ARG HH22 H 6.748 11.317 -7.311 1.00 . A A . 62 ARG HH22 1 1
11 14685 1 1 62 ARG N N 10.088 4.768 -4.796 1.00 . A A . 62 ARG N 1 1
11 14686 1 1 62 ARG NE N 7.061 8.130 -7.449 1.00 . A A . 62 ARG NE 1 1
11 14687 1 1 62 ARG NH1 N 8.612 9.763 -7.918 1.00 . A A . 62 ARG NH1 1 1
11 14688 1 1 62 ARG NH2 N 6.499 10.351 -7.245 1.00 . A A . 62 ARG NH2 1 1
11 14689 1 1 62 ARG O O 8.239 4.183 -2.866 1.00 . A A . 62 ARG O 1 1
11 14690 1 1 63 GLN C C 6.652 7.276 -0.440 1.00 . A A . 63 GLN C 1 1
11 14691 1 1 63 GLN CA C 7.297 6.021 -1.018 1.00 . A A . 63 GLN CA 1 1
11 14692 1 1 63 GLN CB C 8.207 5.374 0.028 1.00 . A A . 63 GLN CB 1 1
11 14693 1 1 63 GLN CD C 8.424 4.633 2.433 1.00 . A A . 63 GLN CD 1 1
11 14694 1 1 63 GLN CG C 7.477 4.956 1.294 1.00 . A A . 63 GLN CG 1 1
11 14695 1 1 63 GLN H H 8.264 7.267 -2.429 1.00 . A A . 63 GLN H 1 1
11 14696 1 1 63 GLN HA H 6.518 5.322 -1.286 1.00 . A A . 63 GLN HA 1 1
11 14697 1 1 63 GLN HB2 H 8.665 4.497 -0.405 1.00 . A A . 63 GLN HB2 1 1
11 14698 1 1 63 GLN HB3 H 8.980 6.077 0.300 1.00 . A A . 63 GLN HB3 1 1
11 14699 1 1 63 GLN HE21 H 7.301 3.080 2.960 1.00 . A A . 63 GLN HE21 1 1
11 14700 1 1 63 GLN HE22 H 8.707 3.350 3.925 1.00 . A A . 63 GLN HE22 1 1
11 14701 1 1 63 GLN HG2 H 6.829 5.761 1.604 1.00 . A A . 63 GLN HG2 1 1
11 14702 1 1 63 GLN HG3 H 6.884 4.079 1.079 1.00 . A A . 63 GLN HG3 1 1
11 14703 1 1 63 GLN N N 8.053 6.332 -2.224 1.00 . A A . 63 GLN N 1 1
11 14704 1 1 63 GLN NE2 N 8.113 3.581 3.182 1.00 . A A . 63 GLN NE2 1 1
11 14705 1 1 63 GLN O O 7.174 8.380 -0.591 1.00 . A A . 63 GLN O 1 1
11 14706 1 1 63 GLN OE1 O 9.425 5.321 2.638 1.00 . A A . 63 GLN OE1 1 1
11 14707 1 1 64 GLY C C 3.381 7.894 1.180 1.00 . A A . 64 GLY C 1 1
11 14708 1 1 64 GLY CA C 4.814 8.227 0.811 1.00 . A A . 64 GLY CA 1 1
11 14709 1 1 64 GLY H H 5.142 6.197 0.309 1.00 . A A . 64 GLY H 1 1
11 14710 1 1 64 GLY HA2 H 5.341 8.537 1.700 1.00 . A A . 64 GLY HA2 1 1
11 14711 1 1 64 GLY HA3 H 4.810 9.044 0.103 1.00 . A A . 64 GLY HA3 1 1
11 14712 1 1 64 GLY N N 5.511 7.099 0.221 1.00 . A A . 64 GLY N 1 1
11 14713 1 1 64 GLY O O 2.953 6.745 1.059 1.00 . A A . 64 GLY O 1 1
11 14714 1 1 65 ILE C C 0.301 9.307 0.987 1.00 . A A . 65 ILE C 1 1
11 14715 1 1 65 ILE CA C 1.248 8.706 2.020 1.00 . A A . 65 ILE CA 1 1
11 14716 1 1 65 ILE CB C 0.955 9.334 3.395 1.00 . A A . 65 ILE CB 1 1
11 14717 1 1 65 ILE CD1 C 0.370 11.620 4.350 1.00 . A A . 65 ILE CD1 1 1
11 14718 1 1 65 ILE CG1 C 1.204 10.842 3.355 1.00 . A A . 65 ILE CG1 1 1
11 14719 1 1 65 ILE CG2 C 1.810 8.679 4.469 1.00 . A A . 65 ILE CG2 1 1
11 14720 1 1 65 ILE H H 3.037 9.792 1.705 1.00 . A A . 65 ILE H 1 1
11 14721 1 1 65 ILE HA H 1.064 7.643 2.085 1.00 . A A . 65 ILE HA 1 1
11 14722 1 1 65 ILE HB H -0.082 9.152 3.635 1.00 . A A . 65 ILE HB 1 1
11 14723 1 1 65 ILE HD11 H -0.616 11.180 4.415 1.00 . A A . 65 ILE HD11 1 1
11 14724 1 1 65 ILE HD12 H 0.842 11.585 5.320 1.00 . A A . 65 ILE HD12 1 1
11 14725 1 1 65 ILE HD13 H 0.285 12.645 4.026 1.00 . A A . 65 ILE HD13 1 1
11 14726 1 1 65 ILE HG12 H 2.243 11.036 3.571 1.00 . A A . 65 ILE HG12 1 1
11 14727 1 1 65 ILE HG13 H 0.971 11.212 2.367 1.00 . A A . 65 ILE HG13 1 1
11 14728 1 1 65 ILE HG21 H 2.799 9.111 4.454 1.00 . A A . 65 ILE HG21 1 1
11 14729 1 1 65 ILE HG22 H 1.361 8.844 5.437 1.00 . A A . 65 ILE HG22 1 1
11 14730 1 1 65 ILE HG23 H 1.877 7.618 4.279 1.00 . A A . 65 ILE HG23 1 1
11 14731 1 1 65 ILE N N 2.640 8.899 1.632 1.00 . A A . 65 ILE N 1 1
11 14732 1 1 65 ILE O O 0.648 10.262 0.291 1.00 . A A . 65 ILE O 1 1
11 14733 1 1 66 PHE C C -3.309 8.955 0.459 1.00 . A A . 66 PHE C 1 1
11 14734 1 1 66 PHE CA C -1.897 9.224 -0.055 1.00 . A A . 66 PHE CA 1 1
11 14735 1 1 66 PHE CB C -1.703 8.555 -1.417 1.00 . A A . 66 PHE CB 1 1
11 14736 1 1 66 PHE CD1 C -0.066 6.684 -1.073 1.00 . A A . 66 PHE CD1 1 1
11 14737 1 1 66 PHE CD2 C -2.348 6.130 -1.489 1.00 . A A . 66 PHE CD2 1 1
11 14738 1 1 66 PHE CE1 C 0.247 5.341 -0.989 1.00 . A A . 66 PHE CE1 1 1
11 14739 1 1 66 PHE CE2 C -2.041 4.786 -1.405 1.00 . A A . 66 PHE CE2 1 1
11 14740 1 1 66 PHE CG C -1.366 7.094 -1.325 1.00 . A A . 66 PHE CG 1 1
11 14741 1 1 66 PHE CZ C -0.742 4.391 -1.153 1.00 . A A . 66 PHE CZ 1 1
11 14742 1 1 66 PHE H H -1.117 7.985 1.474 1.00 . A A . 66 PHE H 1 1
11 14743 1 1 66 PHE HA H -1.764 10.289 -0.165 1.00 . A A . 66 PHE HA 1 1
11 14744 1 1 66 PHE HB2 H -2.613 8.648 -1.990 1.00 . A A . 66 PHE HB2 1 1
11 14745 1 1 66 PHE HB3 H -0.900 9.050 -1.942 1.00 . A A . 66 PHE HB3 1 1
11 14746 1 1 66 PHE HD1 H 0.708 7.427 -0.944 1.00 . A A . 66 PHE HD1 1 1
11 14747 1 1 66 PHE HD2 H -3.365 6.439 -1.685 1.00 . A A . 66 PHE HD2 1 1
11 14748 1 1 66 PHE HE1 H 1.264 5.035 -0.792 1.00 . A A . 66 PHE HE1 1 1
11 14749 1 1 66 PHE HE2 H -2.817 4.046 -1.534 1.00 . A A . 66 PHE HE2 1 1
11 14750 1 1 66 PHE HZ H -0.499 3.340 -1.088 1.00 . A A . 66 PHE HZ 1 1
11 14751 1 1 66 PHE N N -0.898 8.743 0.892 1.00 . A A . 66 PHE N 1 1
11 14752 1 1 66 PHE O O -3.537 8.078 1.292 1.00 . A A . 66 PHE O 1 1
11 14753 1 1 67 PRO C C -6.311 8.302 -0.171 1.00 . A A . 67 PRO C 1 1
11 14754 1 1 67 PRO CA C -5.686 9.594 0.345 1.00 . A A . 67 PRO CA 1 1
11 14755 1 1 67 PRO CB C -6.354 10.809 -0.305 1.00 . A A . 67 PRO CB 1 1
11 14756 1 1 67 PRO CD C -4.081 10.795 -1.044 1.00 . A A . 67 PRO CD 1 1
11 14757 1 1 67 PRO CG C -5.481 11.145 -1.465 1.00 . A A . 67 PRO CG 1 1
11 14758 1 1 67 PRO HA H -5.804 9.647 1.417 1.00 . A A . 67 PRO HA 1 1
11 14759 1 1 67 PRO HB2 H -7.353 10.544 -0.624 1.00 . A A . 67 PRO HB2 1 1
11 14760 1 1 67 PRO HB3 H -6.399 11.622 0.404 1.00 . A A . 67 PRO HB3 1 1
11 14761 1 1 67 PRO HD2 H -3.513 10.432 -1.889 1.00 . A A . 67 PRO HD2 1 1
11 14762 1 1 67 PRO HD3 H -3.595 11.651 -0.600 1.00 . A A . 67 PRO HD3 1 1
11 14763 1 1 67 PRO HG2 H -5.772 10.562 -2.324 1.00 . A A . 67 PRO HG2 1 1
11 14764 1 1 67 PRO HG3 H -5.553 12.200 -1.684 1.00 . A A . 67 PRO HG3 1 1
11 14765 1 1 67 PRO N N -4.280 9.729 -0.048 1.00 . A A . 67 PRO N 1 1
11 14766 1 1 67 PRO O O -6.261 8.012 -1.366 1.00 . A A . 67 PRO O 1 1
11 14767 1 1 68 ALA C C -8.606 6.486 -0.692 1.00 . A A . 68 ALA C 1 1
11 14768 1 1 68 ALA CA C -7.535 6.272 0.373 1.00 . A A . 68 ALA CA 1 1
11 14769 1 1 68 ALA CB C -8.137 5.609 1.604 1.00 . A A . 68 ALA CB 1 1
11 14770 1 1 68 ALA H H -6.906 7.816 1.674 1.00 . A A . 68 ALA H 1 1
11 14771 1 1 68 ALA HA H -6.774 5.615 -0.023 1.00 . A A . 68 ALA HA 1 1
11 14772 1 1 68 ALA HB1 H -7.878 4.561 1.611 1.00 . A A . 68 ALA HB1 1 1
11 14773 1 1 68 ALA HB2 H -7.748 6.083 2.493 1.00 . A A . 68 ALA HB2 1 1
11 14774 1 1 68 ALA HB3 H -9.212 5.715 1.579 1.00 . A A . 68 ALA HB3 1 1
11 14775 1 1 68 ALA N N -6.899 7.531 0.737 1.00 . A A . 68 ALA N 1 1
11 14776 1 1 68 ALA O O -8.560 5.880 -1.762 1.00 . A A . 68 ALA O 1 1
11 14777 1 1 69 SER C C -10.148 7.652 -2.759 1.00 . A A . 69 SER C 1 1
11 14778 1 1 69 SER CA C -10.655 7.641 -1.321 1.00 . A A . 69 SER CA 1 1
11 14779 1 1 69 SER CB C -11.297 8.988 -0.983 1.00 . A A . 69 SER CB 1 1
11 14780 1 1 69 SER H H -9.551 7.802 0.479 1.00 . A A . 69 SER H 1 1
11 14781 1 1 69 SER HA H -11.397 6.862 -1.218 1.00 . A A . 69 SER HA 1 1
11 14782 1 1 69 SER HB2 H -11.459 9.050 0.082 1.00 . A A . 69 SER HB2 1 1
11 14783 1 1 69 SER HB3 H -10.637 9.786 -1.294 1.00 . A A . 69 SER HB3 1 1
11 14784 1 1 69 SER HG H -13.255 8.938 -1.034 1.00 . A A . 69 SER HG 1 1
11 14785 1 1 69 SER N N -9.569 7.350 -0.390 1.00 . A A . 69 SER N 1 1
11 14786 1 1 69 SER O O -10.805 7.136 -3.664 1.00 . A A . 69 SER O 1 1
11 14787 1 1 69 SER OG O -12.541 9.140 -1.644 1.00 . A A . 69 SER OG 1 1
11 14788 1 1 70 TYR C C -8.092 6.930 -4.844 1.00 . A A . 70 TYR C 1 1
11 14789 1 1 70 TYR CA C -8.381 8.323 -4.292 1.00 . A A . 70 TYR CA 1 1
11 14790 1 1 70 TYR CB C -7.092 9.143 -4.247 1.00 . A A . 70 TYR CB 1 1
11 14791 1 1 70 TYR CD1 C -8.063 11.184 -3.119 1.00 . A A . 70 TYR CD1 1 1
11 14792 1 1 70 TYR CD2 C -6.808 11.496 -5.121 1.00 . A A . 70 TYR CD2 1 1
11 14793 1 1 70 TYR CE1 C -8.280 12.544 -3.036 1.00 . A A . 70 TYR CE1 1 1
11 14794 1 1 70 TYR CE2 C -7.018 12.859 -5.045 1.00 . A A . 70 TYR CE2 1 1
11 14795 1 1 70 TYR CG C -7.326 10.635 -4.161 1.00 . A A . 70 TYR CG 1 1
11 14796 1 1 70 TYR CZ C -7.756 13.378 -4.002 1.00 . A A . 70 TYR CZ 1 1
11 14797 1 1 70 TYR H H -8.499 8.634 -2.201 1.00 . A A . 70 TYR H 1 1
11 14798 1 1 70 TYR HA H -9.088 8.816 -4.942 1.00 . A A . 70 TYR HA 1 1
11 14799 1 1 70 TYR HB2 H -6.515 8.849 -3.384 1.00 . A A . 70 TYR HB2 1 1
11 14800 1 1 70 TYR HB3 H -6.518 8.948 -5.141 1.00 . A A . 70 TYR HB3 1 1
11 14801 1 1 70 TYR HD1 H -8.472 10.527 -2.364 1.00 . A A . 70 TYR HD1 1 1
11 14802 1 1 70 TYR HD2 H -6.230 11.086 -5.937 1.00 . A A . 70 TYR HD2 1 1
11 14803 1 1 70 TYR HE1 H -8.857 12.952 -2.219 1.00 . A A . 70 TYR HE1 1 1
11 14804 1 1 70 TYR HE2 H -6.608 13.512 -5.801 1.00 . A A . 70 TYR HE2 1 1
11 14805 1 1 70 TYR HH H -8.754 14.966 -4.424 1.00 . A A . 70 TYR HH 1 1
11 14806 1 1 70 TYR N N -8.976 8.242 -2.963 1.00 . A A . 70 TYR N 1 1
11 14807 1 1 70 TYR O O -8.369 6.643 -6.009 1.00 . A A . 70 TYR O 1 1
11 14808 1 1 70 TYR OH O -7.968 14.736 -3.923 1.00 . A A . 70 TYR OH 1 1
11 14809 1 1 71 VAL C C -8.299 3.732 -3.972 1.00 . A A . 71 VAL C 1 1
11 14810 1 1 71 VAL CA C -7.209 4.706 -4.402 1.00 . A A . 71 VAL CA 1 1
11 14811 1 1 71 VAL CB C -5.864 4.251 -3.806 1.00 . A A . 71 VAL CB 1 1
11 14812 1 1 71 VAL CG1 C -4.753 5.217 -4.191 1.00 . A A . 71 VAL CG1 1 1
11 14813 1 1 71 VAL CG2 C -5.969 4.123 -2.293 1.00 . A A . 71 VAL CG2 1 1
11 14814 1 1 71 VAL H H -7.337 6.357 -3.085 1.00 . A A . 71 VAL H 1 1
11 14815 1 1 71 VAL HA H -7.126 4.686 -5.479 1.00 . A A . 71 VAL HA 1 1
11 14816 1 1 71 VAL HB H -5.622 3.280 -4.212 1.00 . A A . 71 VAL HB 1 1
11 14817 1 1 71 VAL HG11 H -3.846 4.948 -3.670 1.00 . A A . 71 VAL HG11 1 1
11 14818 1 1 71 VAL HG12 H -4.587 5.167 -5.257 1.00 . A A . 71 VAL HG12 1 1
11 14819 1 1 71 VAL HG13 H -5.041 6.222 -3.919 1.00 . A A . 71 VAL HG13 1 1
11 14820 1 1 71 VAL HG21 H -4.979 4.137 -1.861 1.00 . A A . 71 VAL HG21 1 1
11 14821 1 1 71 VAL HG22 H -6.544 4.948 -1.902 1.00 . A A . 71 VAL HG22 1 1
11 14822 1 1 71 VAL HG23 H -6.458 3.193 -2.043 1.00 . A A . 71 VAL HG23 1 1
11 14823 1 1 71 VAL N N -7.535 6.069 -4.000 1.00 . A A . 71 VAL N 1 1
11 14824 1 1 71 VAL O O -9.217 4.097 -3.238 1.00 . A A . 71 VAL O 1 1
11 14825 1 1 72 GLN C C -8.559 0.415 -3.167 1.00 . A A . 72 GLN C 1 1
11 14826 1 1 72 GLN CA C -9.167 1.461 -4.095 1.00 . A A . 72 GLN CA 1 1
11 14827 1 1 72 GLN CB C -9.692 0.789 -5.366 1.00 . A A . 72 GLN CB 1 1
11 14828 1 1 72 GLN CD C -10.969 -1.200 -6.258 1.00 . A A . 72 GLN CD 1 1
11 14829 1 1 72 GLN CG C -10.788 -0.230 -5.106 1.00 . A A . 72 GLN CG 1 1
11 14830 1 1 72 GLN H H -7.435 2.259 -5.013 1.00 . A A . 72 GLN H 1 1
11 14831 1 1 72 GLN HA H -9.990 1.940 -3.587 1.00 . A A . 72 GLN HA 1 1
11 14832 1 1 72 GLN HB2 H -10.084 1.549 -6.025 1.00 . A A . 72 GLN HB2 1 1
11 14833 1 1 72 GLN HB3 H -8.872 0.287 -5.858 1.00 . A A . 72 GLN HB3 1 1
11 14834 1 1 72 GLN HE21 H -10.722 -2.743 -5.029 1.00 . A A . 72 GLN HE21 1 1
11 14835 1 1 72 GLN HE22 H -11.001 -3.141 -6.687 1.00 . A A . 72 GLN HE22 1 1
11 14836 1 1 72 GLN HG2 H -10.537 -0.792 -4.218 1.00 . A A . 72 GLN HG2 1 1
11 14837 1 1 72 GLN HG3 H -11.719 0.294 -4.947 1.00 . A A . 72 GLN HG3 1 1
11 14838 1 1 72 GLN N N -8.190 2.489 -4.433 1.00 . A A . 72 GLN N 1 1
11 14839 1 1 72 GLN NE2 N -10.888 -2.492 -5.962 1.00 . A A . 72 GLN NE2 1 1
11 14840 1 1 72 GLN O O -7.550 -0.210 -3.495 1.00 . A A . 72 GLN O 1 1
11 14841 1 1 72 GLN OE1 O -11.176 -0.792 -7.401 1.00 . A A . 72 GLN OE1 1 1
11 14842 1 1 73 VAL C C -9.296 -2.121 -1.287 1.00 . A A . 73 VAL C 1 1
11 14843 1 1 73 VAL CA C -8.699 -0.742 -1.030 1.00 . A A . 73 VAL CA 1 1
11 14844 1 1 73 VAL CB C -9.039 -0.307 0.409 1.00 . A A . 73 VAL CB 1 1
11 14845 1 1 73 VAL CG1 C -8.564 -1.351 1.408 1.00 . A A . 73 VAL CG1 1 1
11 14846 1 1 73 VAL CG2 C -8.426 1.051 0.712 1.00 . A A . 73 VAL CG2 1 1
11 14847 1 1 73 VAL H H -9.979 0.758 -1.801 1.00 . A A . 73 VAL H 1 1
11 14848 1 1 73 VAL HA H -7.624 -0.803 -1.121 1.00 . A A . 73 VAL HA 1 1
11 14849 1 1 73 VAL HB H -10.112 -0.222 0.493 1.00 . A A . 73 VAL HB 1 1
11 14850 1 1 73 VAL HG11 H -8.157 -0.857 2.277 1.00 . A A . 73 VAL HG11 1 1
11 14851 1 1 73 VAL HG12 H -9.396 -1.973 1.702 1.00 . A A . 73 VAL HG12 1 1
11 14852 1 1 73 VAL HG13 H -7.799 -1.964 0.952 1.00 . A A . 73 VAL HG13 1 1
11 14853 1 1 73 VAL HG21 H -8.321 1.168 1.781 1.00 . A A . 73 VAL HG21 1 1
11 14854 1 1 73 VAL HG22 H -7.456 1.122 0.244 1.00 . A A . 73 VAL HG22 1 1
11 14855 1 1 73 VAL HG23 H -9.069 1.830 0.327 1.00 . A A . 73 VAL HG23 1 1
11 14856 1 1 73 VAL N N -9.179 0.229 -2.006 1.00 . A A . 73 VAL N 1 1
11 14857 1 1 73 VAL O O -10.508 -2.312 -1.190 1.00 . A A . 73 VAL O 1 1
11 14858 1 1 74 SER C C -8.582 -5.359 -0.708 1.00 . A A . 74 SER C 1 1
11 14859 1 1 74 SER CA C -8.880 -4.442 -1.890 1.00 . A A . 74 SER CA 1 1
11 14860 1 1 74 SER CB C -8.198 -4.978 -3.151 1.00 . A A . 74 SER CB 1 1
11 14861 1 1 74 SER H H -7.482 -2.866 -1.678 1.00 . A A . 74 SER H 1 1
11 14862 1 1 74 SER HA H -9.947 -4.417 -2.052 1.00 . A A . 74 SER HA 1 1
11 14863 1 1 74 SER HB2 H -8.282 -4.248 -3.941 1.00 . A A . 74 SER HB2 1 1
11 14864 1 1 74 SER HB3 H -7.154 -5.162 -2.941 1.00 . A A . 74 SER HB3 1 1
11 14865 1 1 74 SER HG H -8.781 -6.231 -4.538 1.00 . A A . 74 SER HG 1 1
11 14866 1 1 74 SER N N -8.436 -3.080 -1.615 1.00 . A A . 74 SER N 1 1
11 14867 1 1 74 SER O O -9.402 -6.199 -0.338 1.00 . A A . 74 SER O 1 1
11 14868 1 1 74 SER OG O -8.798 -6.188 -3.579 1.00 . A A . 74 SER OG 1 1
11 14869 1 1 75 ARG C C -6.278 -5.153 2.065 1.00 . A A . 75 ARG C 1 1
11 14870 1 1 75 ARG CA C -6.994 -6.004 1.020 1.00 . A A . 75 ARG CA 1 1
11 14871 1 1 75 ARG CB C -6.081 -7.142 0.561 1.00 . A A . 75 ARG CB 1 1
11 14872 1 1 75 ARG CD C -4.946 -9.308 1.140 1.00 . A A . 75 ARG CD 1 1
11 14873 1 1 75 ARG CG C -5.683 -8.092 1.679 1.00 . A A . 75 ARG CG 1 1
11 14874 1 1 75 ARG CZ C -5.439 -11.138 -0.425 1.00 . A A . 75 ARG CZ 1 1
11 14875 1 1 75 ARG H H -6.790 -4.505 -0.460 1.00 . A A . 75 ARG H 1 1
11 14876 1 1 75 ARG HA H -7.884 -6.424 1.464 1.00 . A A . 75 ARG HA 1 1
11 14877 1 1 75 ARG HB2 H -6.591 -7.712 -0.201 1.00 . A A . 75 ARG HB2 1 1
11 14878 1 1 75 ARG HB3 H -5.181 -6.719 0.141 1.00 . A A . 75 ARG HB3 1 1
11 14879 1 1 75 ARG HD2 H -4.194 -8.975 0.440 1.00 . A A . 75 ARG HD2 1 1
11 14880 1 1 75 ARG HD3 H -4.469 -9.817 1.965 1.00 . A A . 75 ARG HD3 1 1
11 14881 1 1 75 ARG HE H -6.799 -10.189 0.682 1.00 . A A . 75 ARG HE 1 1
11 14882 1 1 75 ARG HG2 H -5.038 -7.570 2.370 1.00 . A A . 75 ARG HG2 1 1
11 14883 1 1 75 ARG HG3 H -6.574 -8.421 2.193 1.00 . A A . 75 ARG HG3 1 1
11 14884 1 1 75 ARG HH11 H -3.490 -10.620 -0.310 1.00 . A A . 75 ARG HH11 1 1
11 14885 1 1 75 ARG HH12 H -3.851 -11.909 -1.411 1.00 . A A . 75 ARG HH12 1 1
11 14886 1 1 75 ARG HH21 H -7.287 -11.885 -0.762 1.00 . A A . 75 ARG HH21 1 1
11 14887 1 1 75 ARG HH22 H -6.011 -12.628 -1.667 1.00 . A A . 75 ARG HH22 1 1
11 14888 1 1 75 ARG N N -7.402 -5.191 -0.120 1.00 . A A . 75 ARG N 1 1
11 14889 1 1 75 ARG NE N -5.845 -10.238 0.463 1.00 . A A . 75 ARG NE 1 1
11 14890 1 1 75 ARG NH1 N -4.154 -11.229 -0.741 1.00 . A A . 75 ARG NH1 1 1
11 14891 1 1 75 ARG NH2 N -6.317 -11.951 -0.998 1.00 . A A . 75 ARG NH2 1 1
11 14892 1 1 75 ARG O O -5.168 -4.676 1.836 1.00 . A A . 75 ARG O 1 1
11 14893 1 1 76 GLU C C -5.118 -4.862 4.877 1.00 . A A . 76 GLU C 1 1
11 14894 1 1 76 GLU CA C -6.349 -4.174 4.293 1.00 . A A . 76 GLU CA 1 1
11 14895 1 1 76 GLU CB C -7.386 -3.940 5.392 1.00 . A A . 76 GLU CB 1 1
11 14896 1 1 76 GLU CD C -9.707 -3.128 5.969 1.00 . A A . 76 GLU CD 1 1
11 14897 1 1 76 GLU CG C -8.616 -3.185 4.917 1.00 . A A . 76 GLU CG 1 1
11 14898 1 1 76 GLU H H -7.807 -5.374 3.336 1.00 . A A . 76 GLU H 1 1
11 14899 1 1 76 GLU HA H -6.052 -3.222 3.882 1.00 . A A . 76 GLU HA 1 1
11 14900 1 1 76 GLU HB2 H -7.705 -4.897 5.780 1.00 . A A . 76 GLU HB2 1 1
11 14901 1 1 76 GLU HB3 H -6.927 -3.374 6.189 1.00 . A A . 76 GLU HB3 1 1
11 14902 1 1 76 GLU HG2 H -8.329 -2.176 4.665 1.00 . A A . 76 GLU HG2 1 1
11 14903 1 1 76 GLU HG3 H -9.008 -3.676 4.039 1.00 . A A . 76 GLU HG3 1 1
11 14904 1 1 76 GLU N N -6.923 -4.969 3.213 1.00 . A A . 76 GLU N 1 1
11 14905 1 1 76 GLU O O -5.051 -6.087 4.982 1.00 . A A . 76 GLU O 1 1
11 14906 1 1 76 GLU OE1 O -10.099 -4.200 6.476 1.00 . A A . 76 GLU OE1 1 1
11 14907 1 1 76 GLU OE2 O -10.170 -2.012 6.284 1.00 . A A . 76 GLU OE2 1 1
11 14908 1 1 77 PRO C C -3.079 -5.146 7.243 1.00 . A A . 77 PRO C 1 1
11 14909 1 1 77 PRO CA C -2.874 -4.563 5.850 1.00 . A A . 77 PRO CA 1 1
11 14910 1 1 77 PRO CB C -1.982 -3.320 5.915 1.00 . A A . 77 PRO CB 1 1
11 14911 1 1 77 PRO CD C -4.133 -2.586 5.173 1.00 . A A . 77 PRO CD 1 1
11 14912 1 1 77 PRO CG C -2.932 -2.175 5.981 1.00 . A A . 77 PRO CG 1 1
11 14913 1 1 77 PRO HA H -2.413 -5.305 5.213 1.00 . A A . 77 PRO HA 1 1
11 14914 1 1 77 PRO HB2 H -1.358 -3.369 6.797 1.00 . A A . 77 PRO HB2 1 1
11 14915 1 1 77 PRO HB3 H -1.363 -3.269 5.033 1.00 . A A . 77 PRO HB3 1 1
11 14916 1 1 77 PRO HD2 H -5.034 -2.179 5.605 1.00 . A A . 77 PRO HD2 1 1
11 14917 1 1 77 PRO HD3 H -4.025 -2.266 4.148 1.00 . A A . 77 PRO HD3 1 1
11 14918 1 1 77 PRO HG2 H -3.215 -1.991 7.006 1.00 . A A . 77 PRO HG2 1 1
11 14919 1 1 77 PRO HG3 H -2.476 -1.295 5.552 1.00 . A A . 77 PRO HG3 1 1
11 14920 1 1 77 PRO N N -4.121 -4.055 5.268 1.00 . A A . 77 PRO N 1 1
11 14921 1 1 77 PRO O O -4.202 -5.203 7.743 1.00 . A A . 77 PRO O 1 1
11 14922 1 1 78 ARG C C -0.650 -6.301 9.796 1.00 . A A . 78 ARG C 1 1
11 14923 1 1 78 ARG CA C -2.048 -6.158 9.201 1.00 . A A . 78 ARG CA 1 1
11 14924 1 1 78 ARG CB C -2.737 -7.523 9.157 1.00 . A A . 78 ARG CB 1 1
11 14925 1 1 78 ARG CD C -1.277 -9.245 10.263 1.00 . A A . 78 ARG CD 1 1
11 14926 1 1 78 ARG CG C -2.507 -8.363 10.403 1.00 . A A . 78 ARG CG 1 1
11 14927 1 1 78 ARG CZ C -2.098 -11.458 9.574 1.00 . A A . 78 ARG CZ 1 1
11 14928 1 1 78 ARG H H -1.120 -5.507 7.415 1.00 . A A . 78 ARG H 1 1
11 14929 1 1 78 ARG HA H -2.626 -5.494 9.825 1.00 . A A . 78 ARG HA 1 1
11 14930 1 1 78 ARG HB2 H -3.800 -7.374 9.042 1.00 . A A . 78 ARG HB2 1 1
11 14931 1 1 78 ARG HB3 H -2.365 -8.073 8.306 1.00 . A A . 78 ARG HB3 1 1
11 14932 1 1 78 ARG HD2 H -0.447 -8.634 9.941 1.00 . A A . 78 ARG HD2 1 1
11 14933 1 1 78 ARG HD3 H -1.052 -9.681 11.223 1.00 . A A . 78 ARG HD3 1 1
11 14934 1 1 78 ARG HE H -1.140 -10.177 8.383 1.00 . A A . 78 ARG HE 1 1
11 14935 1 1 78 ARG HG2 H -2.369 -7.704 11.249 1.00 . A A . 78 ARG HG2 1 1
11 14936 1 1 78 ARG HG3 H -3.372 -8.988 10.569 1.00 . A A . 78 ARG HG3 1 1
11 14937 1 1 78 ARG HH11 H -2.463 -10.977 11.502 1.00 . A A . 78 ARG HH11 1 1
11 14938 1 1 78 ARG HH12 H -3.038 -12.535 11.004 1.00 . A A . 78 ARG HH12 1 1
11 14939 1 1 78 ARG HH21 H -1.891 -12.224 7.715 1.00 . A A . 78 ARG HH21 1 1
11 14940 1 1 78 ARG HH22 H -2.711 -13.243 8.850 1.00 . A A . 78 ARG HH22 1 1
11 14941 1 1 78 ARG N N -1.986 -5.578 7.865 1.00 . A A . 78 ARG N 1 1
11 14942 1 1 78 ARG NE N -1.481 -10.317 9.290 1.00 . A A . 78 ARG NE 1 1
11 14943 1 1 78 ARG NH1 N -2.572 -11.675 10.794 1.00 . A A . 78 ARG NH1 1 1
11 14944 1 1 78 ARG NH2 N -2.246 -12.385 8.636 1.00 . A A . 78 ARG NH2 1 1
11 14945 1 1 78 ARG O O 0.285 -6.729 9.118 1.00 . A A . 78 ARG O 1 1
11 14946 1 1 79 LEU C C 0.748 -7.126 12.812 1.00 . A A . 79 LEU C 1 1
11 14947 1 1 79 LEU CA C 0.769 -6.026 11.755 1.00 . A A . 79 LEU CA 1 1
11 14948 1 1 79 LEU CB C 1.114 -4.686 12.405 1.00 . A A . 79 LEU CB 1 1
11 14949 1 1 79 LEU CD1 C 3.193 -4.113 11.127 1.00 . A A . 79 LEU CD1 1 1
11 14950 1 1 79 LEU CD2 C 0.958 -3.413 10.250 1.00 . A A . 79 LEU CD2 1 1
11 14951 1 1 79 LEU CG C 1.792 -3.655 11.499 1.00 . A A . 79 LEU CG 1 1
11 14952 1 1 79 LEU H H -1.296 -5.606 11.557 1.00 . A A . 79 LEU H 1 1
11 14953 1 1 79 LEU HA H 1.523 -6.265 11.020 1.00 . A A . 79 LEU HA 1 1
11 14954 1 1 79 LEU HB2 H 0.198 -4.251 12.771 1.00 . A A . 79 LEU HB2 1 1
11 14955 1 1 79 LEU HB3 H 1.776 -4.882 13.237 1.00 . A A . 79 LEU HB3 1 1
11 14956 1 1 79 LEU HD11 H 3.146 -5.099 10.690 1.00 . A A . 79 LEU HD11 1 1
11 14957 1 1 79 LEU HD12 H 3.811 -4.141 12.013 1.00 . A A . 79 LEU HD12 1 1
11 14958 1 1 79 LEU HD13 H 3.619 -3.422 10.414 1.00 . A A . 79 LEU HD13 1 1
11 14959 1 1 79 LEU HD21 H 1.536 -2.844 9.537 1.00 . A A . 79 LEU HD21 1 1
11 14960 1 1 79 LEU HD22 H 0.068 -2.862 10.514 1.00 . A A . 79 LEU HD22 1 1
11 14961 1 1 79 LEU HD23 H 0.679 -4.362 9.814 1.00 . A A . 79 LEU HD23 1 1
11 14962 1 1 79 LEU HG H 1.878 -2.719 12.033 1.00 . A A . 79 LEU HG 1 1
11 14963 1 1 79 LEU N N -0.515 -5.940 11.068 1.00 . A A . 79 LEU N 1 1
11 14964 1 1 79 LEU O O 1.495 -8.100 12.723 1.00 . A A . 79 LEU O 1 1
11 14965 1 1 80 ARG C C -1.700 -8.266 15.164 1.00 . A A . 80 ARG C 1 1
11 14966 1 1 80 ARG CA C -0.235 -7.942 14.883 1.00 . A A . 80 ARG CA 1 1
11 14967 1 1 80 ARG CB C 0.436 -7.421 16.156 1.00 . A A . 80 ARG CB 1 1
11 14968 1 1 80 ARG CD C 1.479 -7.986 18.371 1.00 . A A . 80 ARG CD 1 1
11 14969 1 1 80 ARG CG C 0.590 -8.476 17.239 1.00 . A A . 80 ARG CG 1 1
11 14970 1 1 80 ARG CZ C 3.828 -8.274 19.036 1.00 . A A . 80 ARG CZ 1 1
11 14971 1 1 80 ARG H H -0.684 -6.165 13.825 1.00 . A A . 80 ARG H 1 1
11 14972 1 1 80 ARG HA H 0.265 -8.845 14.567 1.00 . A A . 80 ARG HA 1 1
11 14973 1 1 80 ARG HB2 H 1.419 -7.050 15.904 1.00 . A A . 80 ARG HB2 1 1
11 14974 1 1 80 ARG HB3 H -0.155 -6.611 16.554 1.00 . A A . 80 ARG HB3 1 1
11 14975 1 1 80 ARG HD2 H 1.315 -6.928 18.507 1.00 . A A . 80 ARG HD2 1 1
11 14976 1 1 80 ARG HD3 H 1.210 -8.512 19.275 1.00 . A A . 80 ARG HD3 1 1
11 14977 1 1 80 ARG HE H 3.161 -8.327 17.157 1.00 . A A . 80 ARG HE 1 1
11 14978 1 1 80 ARG HG2 H -0.385 -8.713 17.638 1.00 . A A . 80 ARG HG2 1 1
11 14979 1 1 80 ARG HG3 H 1.029 -9.362 16.805 1.00 . A A . 80 ARG HG3 1 1
11 14980 1 1 80 ARG HH11 H 2.544 -7.966 20.565 1.00 . A A . 80 ARG HH11 1 1
11 14981 1 1 80 ARG HH12 H 4.203 -8.172 21.019 1.00 . A A . 80 ARG HH12 1 1
11 14982 1 1 80 ARG HH21 H 5.349 -8.598 17.743 1.00 . A A . 80 ARG HH21 1 1
11 14983 1 1 80 ARG HH22 H 5.797 -8.530 19.414 1.00 . A A . 80 ARG HH22 1 1
11 14984 1 1 80 ARG N N -0.115 -6.963 13.809 1.00 . A A . 80 ARG N 1 1
11 14985 1 1 80 ARG NE N 2.895 -8.213 18.093 1.00 . A A . 80 ARG NE 1 1
11 14986 1 1 80 ARG NH1 N 3.498 -8.125 20.311 1.00 . A A . 80 ARG NH1 1 1
11 14987 1 1 80 ARG NH2 N 5.096 -8.484 18.704 1.00 . A A . 80 ARG NH2 1 1
11 14988 1 1 80 ARG O O -2.120 -8.337 16.319 1.00 . A A . 80 ARG O 1 1
11 14989 1 1 81 LEU C C -4.163 -10.225 13.854 1.00 . A A . 81 LEU C 1 1
11 14990 1 1 81 LEU CA C -3.890 -8.773 14.231 1.00 . A A . 81 LEU CA 1 1
11 14991 1 1 81 LEU CB C -4.723 -7.840 13.350 1.00 . A A . 81 LEU CB 1 1
11 14992 1 1 81 LEU CD1 C -4.839 -5.575 12.282 1.00 . A A . 81 LEU CD1 1 1
11 14993 1 1 81 LEU CD2 C -5.300 -5.827 14.728 1.00 . A A . 81 LEU CD2 1 1
11 14994 1 1 81 LEU CG C -4.489 -6.342 13.548 1.00 . A A . 81 LEU CG 1 1
11 14995 1 1 81 LEU H H -2.080 -8.388 13.205 1.00 . A A . 81 LEU H 1 1
11 14996 1 1 81 LEU HA H -4.169 -8.622 15.263 1.00 . A A . 81 LEU HA 1 1
11 14997 1 1 81 LEU HB2 H -4.504 -8.076 12.320 1.00 . A A . 81 LEU HB2 1 1
11 14998 1 1 81 LEU HB3 H -5.766 -8.043 13.549 1.00 . A A . 81 LEU HB3 1 1
11 14999 1 1 81 LEU HD11 H -4.548 -6.154 11.419 1.00 . A A . 81 LEU HD11 1 1
11 15000 1 1 81 LEU HD12 H -4.314 -4.631 12.277 1.00 . A A . 81 LEU HD12 1 1
11 15001 1 1 81 LEU HD13 H -5.903 -5.394 12.254 1.00 . A A . 81 LEU HD13 1 1
11 15002 1 1 81 LEU HD21 H -4.637 -5.374 15.450 1.00 . A A . 81 LEU HD21 1 1
11 15003 1 1 81 LEU HD22 H -5.827 -6.650 15.189 1.00 . A A . 81 LEU HD22 1 1
11 15004 1 1 81 LEU HD23 H -6.013 -5.092 14.381 1.00 . A A . 81 LEU HD23 1 1
11 15005 1 1 81 LEU HG H -3.443 -6.173 13.761 1.00 . A A . 81 LEU HG 1 1
11 15006 1 1 81 LEU N N -2.472 -8.458 14.100 1.00 . A A . 81 LEU N 1 1
11 15007 1 1 81 LEU O O -5.161 -10.530 13.199 1.00 . A A . 81 LEU O 1 1
11 15008 1 1 82 CYS C C -4.731 -13.077 14.540 1.00 . A A . 82 CYS C 1 1
11 15009 1 1 82 CYS CA C -3.418 -12.538 13.982 1.00 . A A . 82 CYS CA 1 1
11 15010 1 1 82 CYS CB C -2.242 -13.323 14.565 1.00 . A A . 82 CYS CB 1 1
11 15011 1 1 82 CYS H H -2.497 -10.813 14.792 1.00 . A A . 82 CYS H 1 1
11 15012 1 1 82 CYS HA H -3.421 -12.657 12.909 1.00 . A A . 82 CYS HA 1 1
11 15013 1 1 82 CYS HB2 H -2.205 -13.160 15.632 1.00 . A A . 82 CYS HB2 1 1
11 15014 1 1 82 CYS HB3 H -2.390 -14.375 14.374 1.00 . A A . 82 CYS HB3 1 1
11 15015 1 1 82 CYS HG H 0.304 -13.321 14.697 1.00 . A A . 82 CYS HG 1 1
11 15016 1 1 82 CYS N N -3.272 -11.117 14.274 1.00 . A A . 82 CYS N 1 1
11 15017 1 1 82 CYS O O -4.940 -13.094 15.753 1.00 . A A . 82 CYS O 1 1
11 15018 1 1 82 CYS SG S -0.633 -12.859 13.884 1.00 . A A . 82 CYS SG 1 1
11 15019 1 1 83 ASP C C -6.852 -15.572 14.160 1.00 . A A . 83 ASP C 1 1
11 15020 1 1 83 ASP CA C -6.906 -14.052 14.049 1.00 . A A . 83 ASP CA 1 1
11 15021 1 1 83 ASP CB C -7.987 -13.639 13.049 1.00 . A A . 83 ASP CB 1 1
11 15022 1 1 83 ASP CG C -7.495 -13.676 11.616 1.00 . A A . 83 ASP CG 1 1
11 15023 1 1 83 ASP H H -5.386 -13.473 12.693 1.00 . A A . 83 ASP H 1 1
11 15024 1 1 83 ASP HA H -7.149 -13.641 15.018 1.00 . A A . 83 ASP HA 1 1
11 15025 1 1 83 ASP HB2 H -8.827 -14.314 13.139 1.00 . A A . 83 ASP HB2 1 1
11 15026 1 1 83 ASP HB3 H -8.312 -12.634 13.273 1.00 . A A . 83 ASP HB3 1 1
11 15027 1 1 83 ASP N N -5.612 -13.514 13.647 1.00 . A A . 83 ASP N 1 1
11 15028 1 1 83 ASP O O -6.907 -16.280 13.155 1.00 . A A . 83 ASP O 1 1
11 15029 1 1 83 ASP OD1 O -6.942 -14.718 11.206 1.00 . A A . 83 ASP OD1 1 1
11 15030 1 1 83 ASP OD2 O -7.660 -12.662 10.905 1.00 . A A . 83 ASP OD2 1 1
11 15031 1 1 84 ASP C C -7.768 -18.234 14.853 1.00 . A A . 84 ASP C 1 1
11 15032 1 1 84 ASP CA C -6.678 -17.503 15.631 1.00 . A A . 84 ASP CA 1 1
11 15033 1 1 84 ASP CB C -6.818 -17.796 17.125 1.00 . A A . 84 ASP CB 1 1
11 15034 1 1 84 ASP CG C -5.531 -17.546 17.887 1.00 . A A . 84 ASP CG 1 1
11 15035 1 1 84 ASP H H -6.701 -15.451 16.150 1.00 . A A . 84 ASP H 1 1
11 15036 1 1 84 ASP HA H -5.715 -17.855 15.293 1.00 . A A . 84 ASP HA 1 1
11 15037 1 1 84 ASP HB2 H -7.588 -17.162 17.539 1.00 . A A . 84 ASP HB2 1 1
11 15038 1 1 84 ASP HB3 H -7.098 -18.831 17.258 1.00 . A A . 84 ASP HB3 1 1
11 15039 1 1 84 ASP N N -6.741 -16.067 15.388 1.00 . A A . 84 ASP N 1 1
11 15040 1 1 84 ASP O O -8.950 -17.907 14.966 1.00 . A A . 84 ASP O 1 1
11 15041 1 1 84 ASP OD1 O -4.672 -18.451 17.913 1.00 . A A . 84 ASP OD1 1 1
11 15042 1 1 84 ASP OD2 O -5.383 -16.444 18.458 1.00 . A A . 84 ASP OD2 1 1
11 15043 1 1 85 SER C C -8.906 -21.135 14.080 1.00 . A A . 85 SER C 1 1
11 15044 1 1 85 SER CA C -8.305 -19.997 13.262 1.00 . A A . 85 SER CA 1 1
11 15045 1 1 85 SER CB C -7.610 -20.558 12.020 1.00 . A A . 85 SER CB 1 1
11 15046 1 1 85 SER H H -6.407 -19.436 14.016 1.00 . A A . 85 SER H 1 1
11 15047 1 1 85 SER HA H -9.098 -19.333 12.952 1.00 . A A . 85 SER HA 1 1
11 15048 1 1 85 SER HB2 H -6.596 -20.832 12.272 1.00 . A A . 85 SER HB2 1 1
11 15049 1 1 85 SER HB3 H -8.144 -21.432 11.677 1.00 . A A . 85 SER HB3 1 1
11 15050 1 1 85 SER HG H -6.668 -19.383 10.768 1.00 . A A . 85 SER HG 1 1
11 15051 1 1 85 SER N N -7.363 -19.222 14.063 1.00 . A A . 85 SER N 1 1
11 15052 1 1 85 SER O O -8.368 -21.521 15.118 1.00 . A A . 85 SER O 1 1
11 15053 1 1 85 SER OG O -7.579 -19.601 10.976 1.00 . A A . 85 SER OG 1 1
11 15054 1 1 86 GLY C C -11.274 -23.783 13.357 1.00 . A A . 86 GLY C 1 1
11 15055 1 1 86 GLY CA C -10.686 -22.756 14.305 1.00 . A A . 86 GLY CA 1 1
11 15056 1 1 86 GLY H H -10.412 -21.319 12.774 1.00 . A A . 86 GLY H 1 1
11 15057 1 1 86 GLY HA2 H -9.968 -23.244 14.946 1.00 . A A . 86 GLY HA2 1 1
11 15058 1 1 86 GLY HA3 H -11.480 -22.350 14.914 1.00 . A A . 86 GLY HA3 1 1
11 15059 1 1 86 GLY N N -10.028 -21.668 13.606 1.00 . A A . 86 GLY N 1 1
11 15060 1 1 86 GLY O O -11.134 -23.685 12.138 1.00 . A A . 86 GLY O 1 1
11 15061 1 1 87 PRO C C -13.780 -25.371 12.341 1.00 . A A . 87 PRO C 1 1
11 15062 1 1 87 PRO CA C -12.575 -25.864 13.135 1.00 . A A . 87 PRO CA 1 1
11 15063 1 1 87 PRO CB C -13.012 -26.875 14.197 1.00 . A A . 87 PRO CB 1 1
11 15064 1 1 87 PRO CD C -12.158 -24.974 15.367 1.00 . A A . 87 PRO CD 1 1
11 15065 1 1 87 PRO CG C -13.184 -26.070 15.439 1.00 . A A . 87 PRO CG 1 1
11 15066 1 1 87 PRO HA H -11.868 -26.327 12.463 1.00 . A A . 87 PRO HA 1 1
11 15067 1 1 87 PRO HB2 H -13.940 -27.341 13.894 1.00 . A A . 87 PRO HB2 1 1
11 15068 1 1 87 PRO HB3 H -12.248 -27.629 14.318 1.00 . A A . 87 PRO HB3 1 1
11 15069 1 1 87 PRO HD2 H -12.540 -24.070 15.817 1.00 . A A . 87 PRO HD2 1 1
11 15070 1 1 87 PRO HD3 H -11.243 -25.281 15.852 1.00 . A A . 87 PRO HD3 1 1
11 15071 1 1 87 PRO HG2 H -14.178 -25.653 15.470 1.00 . A A . 87 PRO HG2 1 1
11 15072 1 1 87 PRO HG3 H -13.008 -26.692 16.305 1.00 . A A . 87 PRO HG3 1 1
11 15073 1 1 87 PRO N N -11.951 -24.795 13.920 1.00 . A A . 87 PRO N 1 1
11 15074 1 1 87 PRO O O -14.193 -26.000 11.367 1.00 . A A . 87 PRO O 1 1
11 15075 1 1 88 SER C C -15.095 -22.998 10.783 1.00 . A A . 88 SER C 1 1
11 15076 1 1 88 SER CA C -15.500 -23.667 12.093 1.00 . A A . 88 SER CA 1 1
11 15077 1 1 88 SER CB C -16.191 -22.651 13.006 1.00 . A A . 88 SER CB 1 1
11 15078 1 1 88 SER H H -13.965 -23.786 13.546 1.00 . A A . 88 SER H 1 1
11 15079 1 1 88 SER HA H -16.189 -24.470 11.876 1.00 . A A . 88 SER HA 1 1
11 15080 1 1 88 SER HB2 H -16.617 -23.165 13.855 1.00 . A A . 88 SER HB2 1 1
11 15081 1 1 88 SER HB3 H -15.465 -21.927 13.348 1.00 . A A . 88 SER HB3 1 1
11 15082 1 1 88 SER HG H -17.789 -22.608 11.873 1.00 . A A . 88 SER HG 1 1
11 15083 1 1 88 SER N N -14.340 -24.242 12.763 1.00 . A A . 88 SER N 1 1
11 15084 1 1 88 SER O O -14.090 -22.292 10.719 1.00 . A A . 88 SER O 1 1
11 15085 1 1 88 SER OG O -17.226 -21.970 12.318 1.00 . A A . 88 SER OG 1 1
11 15086 1 1 89 SER C C -15.250 -21.171 8.551 1.00 . A A . 89 SER C 1 1
11 15087 1 1 89 SER CA C -15.610 -22.650 8.429 1.00 . A A . 89 SER CA 1 1
11 15088 1 1 89 SER CB C -16.820 -22.816 7.509 1.00 . A A . 89 SER CB 1 1
11 15089 1 1 89 SER H H -16.675 -23.799 9.855 1.00 . A A . 89 SER H 1 1
11 15090 1 1 89 SER HA H -14.770 -23.179 8.006 1.00 . A A . 89 SER HA 1 1
11 15091 1 1 89 SER HB2 H -17.291 -23.768 7.707 1.00 . A A . 89 SER HB2 1 1
11 15092 1 1 89 SER HB3 H -17.526 -22.020 7.698 1.00 . A A . 89 SER HB3 1 1
11 15093 1 1 89 SER HG H -16.756 -21.960 5.749 1.00 . A A . 89 SER HG 1 1
11 15094 1 1 89 SER N N -15.887 -23.226 9.740 1.00 . A A . 89 SER N 1 1
11 15095 1 1 89 SER O O -14.179 -20.745 8.122 1.00 . A A . 89 SER O 1 1
11 15096 1 1 89 SER OG O -16.434 -22.772 6.146 1.00 . A A . 89 SER OG 1 1
11 15097 1 1 90 GLY C C -16.391 -18.161 8.122 1.00 . A A . 90 GLY C 1 1
11 15098 1 1 90 GLY CA C -15.914 -18.974 9.309 1.00 . A A . 90 GLY CA 1 1
11 15099 1 1 90 GLY H H -16.990 -20.791 9.465 1.00 . A A . 90 GLY H 1 1
11 15100 1 1 90 GLY HA2 H -16.431 -18.635 10.196 1.00 . A A . 90 GLY HA2 1 1
11 15101 1 1 90 GLY HA3 H -14.854 -18.813 9.439 1.00 . A A . 90 GLY HA3 1 1
11 15102 1 1 90 GLY N N -16.153 -20.395 9.141 1.00 . A A . 90 GLY N 1 1
11 15103 1 1 90 GLY O O -17.254 -17.295 8.261 1.00 . A A . 90 GLY O 1 1
12 15104 1 1 1 GLY C C -23.093 -23.719 -13.443 1.00 . A A . 1 GLY C 1 1
12 15105 1 1 1 GLY CA C -24.390 -23.177 -12.874 1.00 . A A . 1 GLY CA 1 1
12 15106 1 1 1 GLY H1 H -25.390 -23.624 -14.687 1.00 . A A . 1 GLY H1 1 1
12 15107 1 1 1 GLY HA2 H -24.208 -22.198 -12.459 1.00 . A A . 1 GLY HA2 1 1
12 15108 1 1 1 GLY HA3 H -24.726 -23.835 -12.086 1.00 . A A . 1 GLY HA3 1 1
12 15109 1 1 1 GLY N N -25.434 -23.074 -13.876 1.00 . A A . 1 GLY N 1 1
12 15110 1 1 1 GLY O O -23.060 -24.821 -13.988 1.00 . A A . 1 GLY O 1 1
12 15111 1 1 2 SER C C -19.625 -23.074 -12.797 1.00 . A A . 2 SER C 1 1
12 15112 1 1 2 SER CA C -20.718 -23.347 -13.825 1.00 . A A . 2 SER CA 1 1
12 15113 1 1 2 SER CB C -20.405 -22.610 -15.128 1.00 . A A . 2 SER CB 1 1
12 15114 1 1 2 SER H H -22.113 -22.073 -12.870 1.00 . A A . 2 SER H 1 1
12 15115 1 1 2 SER HA H -20.754 -24.409 -14.021 1.00 . A A . 2 SER HA 1 1
12 15116 1 1 2 SER HB2 H -21.287 -22.591 -15.749 1.00 . A A . 2 SER HB2 1 1
12 15117 1 1 2 SER HB3 H -20.100 -21.598 -14.902 1.00 . A A . 2 SER HB3 1 1
12 15118 1 1 2 SER HG H -18.639 -23.452 -15.239 1.00 . A A . 2 SER HG 1 1
12 15119 1 1 2 SER N N -22.023 -22.941 -13.315 1.00 . A A . 2 SER N 1 1
12 15120 1 1 2 SER O O -19.646 -22.054 -12.108 1.00 . A A . 2 SER O 1 1
12 15121 1 1 2 SER OG O -19.362 -23.254 -15.839 1.00 . A A . 2 SER OG 1 1
12 15122 1 1 3 SER C C -16.332 -23.275 -12.440 1.00 . A A . 3 SER C 1 1
12 15123 1 1 3 SER CA C -17.567 -23.853 -11.755 1.00 . A A . 3 SER CA 1 1
12 15124 1 1 3 SER CB C -17.229 -25.208 -11.130 1.00 . A A . 3 SER CB 1 1
12 15125 1 1 3 SER H H -18.707 -24.784 -13.278 1.00 . A A . 3 SER H 1 1
12 15126 1 1 3 SER HA H -17.883 -23.176 -10.976 1.00 . A A . 3 SER HA 1 1
12 15127 1 1 3 SER HB2 H -16.619 -25.055 -10.253 1.00 . A A . 3 SER HB2 1 1
12 15128 1 1 3 SER HB3 H -18.145 -25.709 -10.848 1.00 . A A . 3 SER HB3 1 1
12 15129 1 1 3 SER HG H -15.641 -26.202 -11.700 1.00 . A A . 3 SER HG 1 1
12 15130 1 1 3 SER N N -18.668 -23.992 -12.701 1.00 . A A . 3 SER N 1 1
12 15131 1 1 3 SER O O -16.285 -23.161 -13.664 1.00 . A A . 3 SER O 1 1
12 15132 1 1 3 SER OG O -16.520 -26.029 -12.042 1.00 . A A . 3 SER OG 1 1
12 15133 1 1 4 GLY C C -13.196 -23.408 -12.765 1.00 . A A . 4 GLY C 1 1
12 15134 1 1 4 GLY CA C -14.113 -22.349 -12.185 1.00 . A A . 4 GLY CA 1 1
12 15135 1 1 4 GLY H H -15.429 -23.026 -10.671 1.00 . A A . 4 GLY H 1 1
12 15136 1 1 4 GLY HA2 H -14.370 -21.645 -12.963 1.00 . A A . 4 GLY HA2 1 1
12 15137 1 1 4 GLY HA3 H -13.588 -21.828 -11.399 1.00 . A A . 4 GLY HA3 1 1
12 15138 1 1 4 GLY N N -15.335 -22.911 -11.640 1.00 . A A . 4 GLY N 1 1
12 15139 1 1 4 GLY O O -12.752 -24.311 -12.056 1.00 . A A . 4 GLY O 1 1
12 15140 1 1 5 SER C C -10.578 -23.970 -14.434 1.00 . A A . 5 SER C 1 1
12 15141 1 1 5 SER CA C -12.047 -24.257 -14.736 1.00 . A A . 5 SER CA 1 1
12 15142 1 1 5 SER CB C -12.286 -24.216 -16.245 1.00 . A A . 5 SER CB 1 1
12 15143 1 1 5 SER H H -13.296 -22.556 -14.571 1.00 . A A . 5 SER H 1 1
12 15144 1 1 5 SER HA H -12.291 -25.243 -14.368 1.00 . A A . 5 SER HA 1 1
12 15145 1 1 5 SER HB2 H -12.233 -23.193 -16.588 1.00 . A A . 5 SER HB2 1 1
12 15146 1 1 5 SER HB3 H -11.528 -24.802 -16.744 1.00 . A A . 5 SER HB3 1 1
12 15147 1 1 5 SER HG H -14.164 -24.021 -16.770 1.00 . A A . 5 SER HG 1 1
12 15148 1 1 5 SER N N -12.912 -23.298 -14.059 1.00 . A A . 5 SER N 1 1
12 15149 1 1 5 SER O O -9.878 -24.802 -13.857 1.00 . A A . 5 SER O 1 1
12 15150 1 1 5 SER OG O -13.560 -24.742 -16.575 1.00 . A A . 5 SER OG 1 1
12 15151 1 1 6 SER C C -8.534 -21.901 -13.175 1.00 . A A . 6 SER C 1 1
12 15152 1 1 6 SER CA C -8.735 -22.391 -14.606 1.00 . A A . 6 SER CA 1 1
12 15153 1 1 6 SER CB C -8.329 -21.296 -15.594 1.00 . A A . 6 SER CB 1 1
12 15154 1 1 6 SER H H -10.727 -22.167 -15.286 1.00 . A A . 6 SER H 1 1
12 15155 1 1 6 SER HA H -8.111 -23.258 -14.768 1.00 . A A . 6 SER HA 1 1
12 15156 1 1 6 SER HB2 H -9.173 -20.648 -15.776 1.00 . A A . 6 SER HB2 1 1
12 15157 1 1 6 SER HB3 H -7.518 -20.719 -15.175 1.00 . A A . 6 SER HB3 1 1
12 15158 1 1 6 SER HG H -7.741 -21.147 -17.457 1.00 . A A . 6 SER HG 1 1
12 15159 1 1 6 SER N N -10.119 -22.787 -14.830 1.00 . A A . 6 SER N 1 1
12 15160 1 1 6 SER O O -9.483 -21.491 -12.509 1.00 . A A . 6 SER O 1 1
12 15161 1 1 6 SER OG O -7.906 -21.852 -16.827 1.00 . A A . 6 SER OG 1 1
12 15162 1 1 7 GLY C C -6.093 -20.279 -11.341 1.00 . A A . 7 GLY C 1 1
12 15163 1 1 7 GLY CA C -6.984 -21.505 -11.362 1.00 . A A . 7 GLY CA 1 1
12 15164 1 1 7 GLY H H -6.572 -22.283 -13.287 1.00 . A A . 7 GLY H 1 1
12 15165 1 1 7 GLY HA2 H -7.909 -21.274 -10.853 1.00 . A A . 7 GLY HA2 1 1
12 15166 1 1 7 GLY HA3 H -6.487 -22.307 -10.836 1.00 . A A . 7 GLY HA3 1 1
12 15167 1 1 7 GLY N N -7.289 -21.946 -12.710 1.00 . A A . 7 GLY N 1 1
12 15168 1 1 7 GLY O O -6.047 -19.519 -12.308 1.00 . A A . 7 GLY O 1 1
12 15169 1 1 8 LYS C C -3.032 -19.371 -10.230 1.00 . A A . 8 LYS C 1 1
12 15170 1 1 8 LYS CA C -4.488 -18.942 -10.089 1.00 . A A . 8 LYS CA 1 1
12 15171 1 1 8 LYS CB C -4.704 -18.270 -8.731 1.00 . A A . 8 LYS CB 1 1
12 15172 1 1 8 LYS CD C -4.906 -18.571 -6.246 1.00 . A A . 8 LYS CD 1 1
12 15173 1 1 8 LYS CE C -4.474 -19.401 -5.047 1.00 . A A . 8 LYS CE 1 1
12 15174 1 1 8 LYS CG C -4.412 -19.177 -7.550 1.00 . A A . 8 LYS CG 1 1
12 15175 1 1 8 LYS H H -5.463 -20.726 -9.497 1.00 . A A . 8 LYS H 1 1
12 15176 1 1 8 LYS HA H -4.721 -18.237 -10.872 1.00 . A A . 8 LYS HA 1 1
12 15177 1 1 8 LYS HB2 H -4.058 -17.406 -8.665 1.00 . A A . 8 LYS HB2 1 1
12 15178 1 1 8 LYS HB3 H -5.732 -17.944 -8.664 1.00 . A A . 8 LYS HB3 1 1
12 15179 1 1 8 LYS HD2 H -4.503 -17.576 -6.145 1.00 . A A . 8 LYS HD2 1 1
12 15180 1 1 8 LYS HD3 H -5.986 -18.524 -6.270 1.00 . A A . 8 LYS HD3 1 1
12 15181 1 1 8 LYS HE2 H -5.109 -19.157 -4.209 1.00 . A A . 8 LYS HE2 1 1
12 15182 1 1 8 LYS HE3 H -4.585 -20.448 -5.290 1.00 . A A . 8 LYS HE3 1 1
12 15183 1 1 8 LYS HG2 H -4.905 -20.124 -7.704 1.00 . A A . 8 LYS HG2 1 1
12 15184 1 1 8 LYS HG3 H -3.345 -19.331 -7.481 1.00 . A A . 8 LYS HG3 1 1
12 15185 1 1 8 LYS HZ1 H -2.447 -19.209 -5.512 1.00 . A A . 8 LYS HZ1 1 1
12 15186 1 1 8 LYS HZ2 H -2.739 -19.832 -3.967 1.00 . A A . 8 LYS HZ2 1 1
12 15187 1 1 8 LYS HZ3 H -2.965 -18.184 -4.270 1.00 . A A . 8 LYS HZ3 1 1
12 15188 1 1 8 LYS N N -5.383 -20.084 -10.234 1.00 . A A . 8 LYS N 1 1
12 15189 1 1 8 LYS NZ N -3.057 -19.138 -4.674 1.00 . A A . 8 LYS NZ 1 1
12 15190 1 1 8 LYS O O -2.634 -20.454 -9.798 1.00 . A A . 8 LYS O 1 1
12 15191 1 1 9 PRO C C 0.004 -18.742 -9.757 1.00 . A A . 9 PRO C 1 1
12 15192 1 1 9 PRO CA C -0.790 -18.772 -11.058 1.00 . A A . 9 PRO CA 1 1
12 15193 1 1 9 PRO CB C -0.348 -17.632 -11.980 1.00 . A A . 9 PRO CB 1 1
12 15194 1 1 9 PRO CD C -2.623 -17.196 -11.388 1.00 . A A . 9 PRO CD 1 1
12 15195 1 1 9 PRO CG C -1.314 -16.530 -11.709 1.00 . A A . 9 PRO CG 1 1
12 15196 1 1 9 PRO HA H -0.632 -19.718 -11.553 1.00 . A A . 9 PRO HA 1 1
12 15197 1 1 9 PRO HB2 H 0.664 -17.340 -11.735 1.00 . A A . 9 PRO HB2 1 1
12 15198 1 1 9 PRO HB3 H -0.397 -17.956 -13.008 1.00 . A A . 9 PRO HB3 1 1
12 15199 1 1 9 PRO HD2 H -3.165 -16.625 -10.648 1.00 . A A . 9 PRO HD2 1 1
12 15200 1 1 9 PRO HD3 H -3.215 -17.317 -12.283 1.00 . A A . 9 PRO HD3 1 1
12 15201 1 1 9 PRO HG2 H -0.976 -15.943 -10.870 1.00 . A A . 9 PRO HG2 1 1
12 15202 1 1 9 PRO HG3 H -1.415 -15.908 -12.587 1.00 . A A . 9 PRO HG3 1 1
12 15203 1 1 9 PRO N N -2.216 -18.504 -10.847 1.00 . A A . 9 PRO N 1 1
12 15204 1 1 9 PRO O O -0.488 -18.314 -8.711 1.00 . A A . 9 PRO O 1 1
12 15205 1 1 10 PRO C C 2.581 -17.848 -8.210 1.00 . A A . 10 PRO C 1 1
12 15206 1 1 10 PRO CA C 2.149 -19.242 -8.653 1.00 . A A . 10 PRO CA 1 1
12 15207 1 1 10 PRO CB C 3.354 -20.043 -9.150 1.00 . A A . 10 PRO CB 1 1
12 15208 1 1 10 PRO CD C 1.911 -19.731 -11.030 1.00 . A A . 10 PRO CD 1 1
12 15209 1 1 10 PRO CG C 3.355 -19.848 -10.627 1.00 . A A . 10 PRO CG 1 1
12 15210 1 1 10 PRO HA H 1.691 -19.757 -7.821 1.00 . A A . 10 PRO HA 1 1
12 15211 1 1 10 PRO HB2 H 4.258 -19.656 -8.699 1.00 . A A . 10 PRO HB2 1 1
12 15212 1 1 10 PRO HB3 H 3.232 -21.084 -8.889 1.00 . A A . 10 PRO HB3 1 1
12 15213 1 1 10 PRO HD2 H 1.804 -19.042 -11.855 1.00 . A A . 10 PRO HD2 1 1
12 15214 1 1 10 PRO HD3 H 1.513 -20.701 -11.292 1.00 . A A . 10 PRO HD3 1 1
12 15215 1 1 10 PRO HG2 H 3.889 -18.945 -10.878 1.00 . A A . 10 PRO HG2 1 1
12 15216 1 1 10 PRO HG3 H 3.810 -20.701 -11.109 1.00 . A A . 10 PRO HG3 1 1
12 15217 1 1 10 PRO N N 1.261 -19.206 -9.817 1.00 . A A . 10 PRO N 1 1
12 15218 1 1 10 PRO O O 3.660 -17.377 -8.570 1.00 . A A . 10 PRO O 1 1
12 15219 1 1 11 THR C C 1.775 -15.748 -5.433 1.00 . A A . 11 THR C 1 1
12 15220 1 1 11 THR CA C 2.026 -15.852 -6.933 1.00 . A A . 11 THR CA 1 1
12 15221 1 1 11 THR CB C 1.179 -14.789 -7.658 1.00 . A A . 11 THR CB 1 1
12 15222 1 1 11 THR CG2 C 1.563 -14.702 -9.128 1.00 . A A . 11 THR CG2 1 1
12 15223 1 1 11 THR H H 0.888 -17.621 -7.171 1.00 . A A . 11 THR H 1 1
12 15224 1 1 11 THR HA H 3.069 -15.646 -7.129 1.00 . A A . 11 THR HA 1 1
12 15225 1 1 11 THR HB H 1.360 -13.829 -7.196 1.00 . A A . 11 THR HB 1 1
12 15226 1 1 11 THR HG1 H -0.406 -15.363 -6.636 1.00 . A A . 11 THR HG1 1 1
12 15227 1 1 11 THR HG21 H 2.080 -15.603 -9.418 1.00 . A A . 11 THR HG21 1 1
12 15228 1 1 11 THR HG22 H 2.210 -13.851 -9.281 1.00 . A A . 11 THR HG22 1 1
12 15229 1 1 11 THR HG23 H 0.672 -14.589 -9.726 1.00 . A A . 11 THR HG23 1 1
12 15230 1 1 11 THR N N 1.732 -17.191 -7.424 1.00 . A A . 11 THR N 1 1
12 15231 1 1 11 THR O O 1.007 -16.528 -4.867 1.00 . A A . 11 THR O 1 1
12 15232 1 1 11 THR OG1 O -0.212 -15.108 -7.541 1.00 . A A . 11 THR OG1 1 1
12 15233 1 1 12 TYR C C 1.064 -13.699 -3.058 1.00 . A A . 12 TYR C 1 1
12 15234 1 1 12 TYR CA C 2.273 -14.579 -3.358 1.00 . A A . 12 TYR CA 1 1
12 15235 1 1 12 TYR CB C 3.538 -13.946 -2.775 1.00 . A A . 12 TYR CB 1 1
12 15236 1 1 12 TYR CD1 C 3.979 -15.660 -0.974 1.00 . A A . 12 TYR CD1 1 1
12 15237 1 1 12 TYR CD2 C 3.867 -13.365 -0.339 1.00 . A A . 12 TYR CD2 1 1
12 15238 1 1 12 TYR CE1 C 4.218 -16.017 0.339 1.00 . A A . 12 TYR CE1 1 1
12 15239 1 1 12 TYR CE2 C 4.107 -13.713 0.976 1.00 . A A . 12 TYR CE2 1 1
12 15240 1 1 12 TYR CG C 3.800 -14.330 -1.336 1.00 . A A . 12 TYR CG 1 1
12 15241 1 1 12 TYR CZ C 4.281 -15.040 1.310 1.00 . A A . 12 TYR CZ 1 1
12 15242 1 1 12 TYR H H 3.024 -14.194 -5.299 1.00 . A A . 12 TYR H 1 1
12 15243 1 1 12 TYR HA H 2.123 -15.547 -2.900 1.00 . A A . 12 TYR HA 1 1
12 15244 1 1 12 TYR HB2 H 4.391 -14.254 -3.360 1.00 . A A . 12 TYR HB2 1 1
12 15245 1 1 12 TYR HB3 H 3.447 -12.870 -2.819 1.00 . A A . 12 TYR HB3 1 1
12 15246 1 1 12 TYR HD1 H 3.929 -16.424 -1.737 1.00 . A A . 12 TYR HD1 1 1
12 15247 1 1 12 TYR HD2 H 3.729 -12.327 -0.605 1.00 . A A . 12 TYR HD2 1 1
12 15248 1 1 12 TYR HE1 H 4.355 -17.055 0.601 1.00 . A A . 12 TYR HE1 1 1
12 15249 1 1 12 TYR HE2 H 4.156 -12.948 1.737 1.00 . A A . 12 TYR HE2 1 1
12 15250 1 1 12 TYR HH H 4.848 -16.291 2.655 1.00 . A A . 12 TYR HH 1 1
12 15251 1 1 12 TYR N N 2.426 -14.783 -4.793 1.00 . A A . 12 TYR N 1 1
12 15252 1 1 12 TYR O O 1.070 -12.502 -3.342 1.00 . A A . 12 TYR O 1 1
12 15253 1 1 12 TYR OH O 4.520 -15.389 2.620 1.00 . A A . 12 TYR OH 1 1
12 15254 1 1 13 GLN C C -1.361 -13.482 -0.630 1.00 . A A . 13 GLN C 1 1
12 15255 1 1 13 GLN CA C -1.186 -13.573 -2.141 1.00 . A A . 13 GLN CA 1 1
12 15256 1 1 13 GLN CB C -2.405 -14.253 -2.767 1.00 . A A . 13 GLN CB 1 1
12 15257 1 1 13 GLN CD C -3.582 -12.588 -4.260 1.00 . A A . 13 GLN CD 1 1
12 15258 1 1 13 GLN CG C -3.599 -13.327 -2.936 1.00 . A A . 13 GLN CG 1 1
12 15259 1 1 13 GLN H H 0.086 -15.258 -2.280 1.00 . A A . 13 GLN H 1 1
12 15260 1 1 13 GLN HA H -1.097 -12.575 -2.543 1.00 . A A . 13 GLN HA 1 1
12 15261 1 1 13 GLN HB2 H -2.130 -14.633 -3.740 1.00 . A A . 13 GLN HB2 1 1
12 15262 1 1 13 GLN HB3 H -2.703 -15.080 -2.139 1.00 . A A . 13 GLN HB3 1 1
12 15263 1 1 13 GLN HE21 H -2.616 -11.065 -3.425 1.00 . A A . 13 GLN HE21 1 1
12 15264 1 1 13 GLN HE22 H -2.973 -10.897 -5.106 1.00 . A A . 13 GLN HE22 1 1
12 15265 1 1 13 GLN HG2 H -4.504 -13.914 -2.881 1.00 . A A . 13 GLN HG2 1 1
12 15266 1 1 13 GLN HG3 H -3.591 -12.603 -2.135 1.00 . A A . 13 GLN HG3 1 1
12 15267 1 1 13 GLN N N 0.030 -14.303 -2.481 1.00 . A A . 13 GLN N 1 1
12 15268 1 1 13 GLN NE2 N -2.999 -11.396 -4.265 1.00 . A A . 13 GLN NE2 1 1
12 15269 1 1 13 GLN O O -2.238 -12.769 -0.137 1.00 . A A . 13 GLN O 1 1
12 15270 1 1 13 GLN OE1 O -4.089 -13.085 -5.266 1.00 . A A . 13 GLN OE1 1 1
12 15271 1 1 14 VAL C C 0.616 -13.485 2.162 1.00 . A A . 14 VAL C 1 1
12 15272 1 1 14 VAL CA C -0.585 -14.205 1.561 1.00 . A A . 14 VAL CA 1 1
12 15273 1 1 14 VAL CB C -0.642 -15.640 2.120 1.00 . A A . 14 VAL CB 1 1
12 15274 1 1 14 VAL CG1 C -1.908 -16.344 1.658 1.00 . A A . 14 VAL CG1 1 1
12 15275 1 1 14 VAL CG2 C 0.596 -16.422 1.707 1.00 . A A . 14 VAL CG2 1 1
12 15276 1 1 14 VAL H H 0.154 -14.754 -0.345 1.00 . A A . 14 VAL H 1 1
12 15277 1 1 14 VAL HA H -1.487 -13.690 1.857 1.00 . A A . 14 VAL HA 1 1
12 15278 1 1 14 VAL HB H -0.662 -15.582 3.199 1.00 . A A . 14 VAL HB 1 1
12 15279 1 1 14 VAL HG11 H -2.746 -15.667 1.737 1.00 . A A . 14 VAL HG11 1 1
12 15280 1 1 14 VAL HG12 H -1.791 -16.655 0.629 1.00 . A A . 14 VAL HG12 1 1
12 15281 1 1 14 VAL HG13 H -2.085 -17.209 2.278 1.00 . A A . 14 VAL HG13 1 1
12 15282 1 1 14 VAL HG21 H 1.296 -16.449 2.528 1.00 . A A . 14 VAL HG21 1 1
12 15283 1 1 14 VAL HG22 H 0.311 -17.429 1.441 1.00 . A A . 14 VAL HG22 1 1
12 15284 1 1 14 VAL HG23 H 1.058 -15.942 0.856 1.00 . A A . 14 VAL HG23 1 1
12 15285 1 1 14 VAL N N -0.523 -14.206 0.104 1.00 . A A . 14 VAL N 1 1
12 15286 1 1 14 VAL O O 1.532 -14.115 2.692 1.00 . A A . 14 VAL O 1 1
12 15287 1 1 15 LEU C C 1.194 -10.422 3.713 1.00 . A A . 15 LEU C 1 1
12 15288 1 1 15 LEU CA C 1.697 -11.349 2.611 1.00 . A A . 15 LEU CA 1 1
12 15289 1 1 15 LEU CB C 2.347 -10.531 1.496 1.00 . A A . 15 LEU CB 1 1
12 15290 1 1 15 LEU CD1 C 1.043 -11.359 -0.478 1.00 . A A . 15 LEU CD1 1 1
12 15291 1 1 15 LEU CD2 C 0.194 -9.417 0.851 1.00 . A A . 15 LEU CD2 1 1
12 15292 1 1 15 LEU CG C 1.434 -10.135 0.335 1.00 . A A . 15 LEU CG 1 1
12 15293 1 1 15 LEU H H -0.150 -11.712 1.642 1.00 . A A . 15 LEU H 1 1
12 15294 1 1 15 LEU HA H 2.432 -12.020 3.031 1.00 . A A . 15 LEU HA 1 1
12 15295 1 1 15 LEU HB2 H 2.735 -9.624 1.934 1.00 . A A . 15 LEU HB2 1 1
12 15296 1 1 15 LEU HB3 H 3.163 -11.112 1.092 1.00 . A A . 15 LEU HB3 1 1
12 15297 1 1 15 LEU HD11 H 1.184 -11.154 -1.529 1.00 . A A . 15 LEU HD11 1 1
12 15298 1 1 15 LEU HD12 H 0.005 -11.596 -0.295 1.00 . A A . 15 LEU HD12 1 1
12 15299 1 1 15 LEU HD13 H 1.660 -12.196 -0.188 1.00 . A A . 15 LEU HD13 1 1
12 15300 1 1 15 LEU HD21 H 0.392 -8.358 0.915 1.00 . A A . 15 LEU HD21 1 1
12 15301 1 1 15 LEU HD22 H -0.058 -9.796 1.831 1.00 . A A . 15 LEU HD22 1 1
12 15302 1 1 15 LEU HD23 H -0.630 -9.590 0.175 1.00 . A A . 15 LEU HD23 1 1
12 15303 1 1 15 LEU HG H 1.966 -9.456 -0.318 1.00 . A A . 15 LEU HG 1 1
12 15304 1 1 15 LEU N N 0.607 -12.159 2.076 1.00 . A A . 15 LEU N 1 1
12 15305 1 1 15 LEU O O -0.007 -10.333 3.962 1.00 . A A . 15 LEU O 1 1
12 15306 1 1 16 GLU C C 1.581 -7.394 4.901 1.00 . A A . 16 GLU C 1 1
12 15307 1 1 16 GLU CA C 1.773 -8.809 5.441 1.00 . A A . 16 GLU CA 1 1
12 15308 1 1 16 GLU CB C 2.858 -8.812 6.520 1.00 . A A . 16 GLU CB 1 1
12 15309 1 1 16 GLU CD C 3.263 -11.295 6.731 1.00 . A A . 16 GLU CD 1 1
12 15310 1 1 16 GLU CG C 2.810 -10.028 7.428 1.00 . A A . 16 GLU CG 1 1
12 15311 1 1 16 GLU H H 3.065 -9.845 4.122 1.00 . A A . 16 GLU H 1 1
12 15312 1 1 16 GLU HA H 0.844 -9.144 5.877 1.00 . A A . 16 GLU HA 1 1
12 15313 1 1 16 GLU HB2 H 3.826 -8.783 6.040 1.00 . A A . 16 GLU HB2 1 1
12 15314 1 1 16 GLU HB3 H 2.744 -7.927 7.130 1.00 . A A . 16 GLU HB3 1 1
12 15315 1 1 16 GLU HG2 H 3.453 -9.852 8.278 1.00 . A A . 16 GLU HG2 1 1
12 15316 1 1 16 GLU HG3 H 1.794 -10.166 7.770 1.00 . A A . 16 GLU HG3 1 1
12 15317 1 1 16 GLU N N 2.123 -9.731 4.367 1.00 . A A . 16 GLU N 1 1
12 15318 1 1 16 GLU O O 1.841 -6.411 5.597 1.00 . A A . 16 GLU O 1 1
12 15319 1 1 16 GLU OE1 O 4.271 -11.241 5.997 1.00 . A A . 16 GLU OE1 1 1
12 15320 1 1 16 GLU OE2 O 2.609 -12.343 6.920 1.00 . A A . 16 GLU OE2 1 1
12 15321 1 1 17 TYR C C -0.509 -5.920 2.443 1.00 . A A . 17 TYR C 1 1
12 15322 1 1 17 TYR CA C 0.900 -6.005 3.022 1.00 . A A . 17 TYR CA 1 1
12 15323 1 1 17 TYR CB C 1.933 -5.768 1.920 1.00 . A A . 17 TYR CB 1 1
12 15324 1 1 17 TYR CD1 C 3.982 -6.808 2.967 1.00 . A A . 17 TYR CD1 1 1
12 15325 1 1 17 TYR CD2 C 4.071 -4.503 2.370 1.00 . A A . 17 TYR CD2 1 1
12 15326 1 1 17 TYR CE1 C 5.281 -6.743 3.434 1.00 . A A . 17 TYR CE1 1 1
12 15327 1 1 17 TYR CE2 C 5.371 -4.428 2.833 1.00 . A A . 17 TYR CE2 1 1
12 15328 1 1 17 TYR CG C 3.355 -5.692 2.429 1.00 . A A . 17 TYR CG 1 1
12 15329 1 1 17 TYR CZ C 5.971 -5.550 3.365 1.00 . A A . 17 TYR CZ 1 1
12 15330 1 1 17 TYR H H 0.935 -8.117 3.154 1.00 . A A . 17 TYR H 1 1
12 15331 1 1 17 TYR HA H 1.012 -5.241 3.778 1.00 . A A . 17 TYR HA 1 1
12 15332 1 1 17 TYR HB2 H 1.880 -6.576 1.207 1.00 . A A . 17 TYR HB2 1 1
12 15333 1 1 17 TYR HB3 H 1.709 -4.837 1.420 1.00 . A A . 17 TYR HB3 1 1
12 15334 1 1 17 TYR HD1 H 3.439 -7.740 3.019 1.00 . A A . 17 TYR HD1 1 1
12 15335 1 1 17 TYR HD2 H 3.598 -3.625 1.954 1.00 . A A . 17 TYR HD2 1 1
12 15336 1 1 17 TYR HE1 H 5.751 -7.622 3.849 1.00 . A A . 17 TYR HE1 1 1
12 15337 1 1 17 TYR HE2 H 5.911 -3.494 2.779 1.00 . A A . 17 TYR HE2 1 1
12 15338 1 1 17 TYR HH H 7.512 -4.561 3.949 1.00 . A A . 17 TYR HH 1 1
12 15339 1 1 17 TYR N N 1.124 -7.299 3.657 1.00 . A A . 17 TYR N 1 1
12 15340 1 1 17 TYR O O -1.084 -6.927 2.030 1.00 . A A . 17 TYR O 1 1
12 15341 1 1 17 TYR OH O 7.265 -5.481 3.827 1.00 . A A . 17 TYR OH 1 1
12 15342 1 1 18 GLY C C -2.391 -4.235 0.392 1.00 . A A . 18 GLY C 1 1
12 15343 1 1 18 GLY CA C -2.394 -4.514 1.881 1.00 . A A . 18 GLY CA 1 1
12 15344 1 1 18 GLY H H -0.552 -3.944 2.757 1.00 . A A . 18 GLY H 1 1
12 15345 1 1 18 GLY HA2 H -2.979 -5.402 2.070 1.00 . A A . 18 GLY HA2 1 1
12 15346 1 1 18 GLY HA3 H -2.853 -3.679 2.391 1.00 . A A . 18 GLY HA3 1 1
12 15347 1 1 18 GLY N N -1.058 -4.710 2.414 1.00 . A A . 18 GLY N 1 1
12 15348 1 1 18 GLY O O -1.450 -3.637 -0.131 1.00 . A A . 18 GLY O 1 1
12 15349 1 1 19 GLU C C -4.474 -3.290 -2.046 1.00 . A A . 19 GLU C 1 1
12 15350 1 1 19 GLU CA C -3.554 -4.467 -1.732 1.00 . A A . 19 GLU CA 1 1
12 15351 1 1 19 GLU CB C -4.080 -5.733 -2.411 1.00 . A A . 19 GLU CB 1 1
12 15352 1 1 19 GLU CD C -2.751 -6.177 -4.513 1.00 . A A . 19 GLU CD 1 1
12 15353 1 1 19 GLU CG C -4.054 -5.667 -3.928 1.00 . A A . 19 GLU CG 1 1
12 15354 1 1 19 GLU H H -4.160 -5.142 0.180 1.00 . A A . 19 GLU H 1 1
12 15355 1 1 19 GLU HA H -2.568 -4.248 -2.114 1.00 . A A . 19 GLU HA 1 1
12 15356 1 1 19 GLU HB2 H -3.476 -6.573 -2.097 1.00 . A A . 19 GLU HB2 1 1
12 15357 1 1 19 GLU HB3 H -5.100 -5.898 -2.096 1.00 . A A . 19 GLU HB3 1 1
12 15358 1 1 19 GLU HG2 H -4.863 -6.266 -4.316 1.00 . A A . 19 GLU HG2 1 1
12 15359 1 1 19 GLU HG3 H -4.191 -4.640 -4.234 1.00 . A A . 19 GLU HG3 1 1
12 15360 1 1 19 GLU N N -3.442 -4.671 -0.293 1.00 . A A . 19 GLU N 1 1
12 15361 1 1 19 GLU O O -5.529 -3.132 -1.431 1.00 . A A . 19 GLU O 1 1
12 15362 1 1 19 GLU OE1 O -2.613 -7.409 -4.666 1.00 . A A . 19 GLU OE1 1 1
12 15363 1 1 19 GLU OE2 O -1.870 -5.346 -4.815 1.00 . A A . 19 GLU OE2 1 1
12 15364 1 1 20 ALA C C -4.496 -0.856 -4.813 1.00 . A A . 20 ALA C 1 1
12 15365 1 1 20 ALA CA C -4.852 -1.305 -3.401 1.00 . A A . 20 ALA CA 1 1
12 15366 1 1 20 ALA CB C -4.645 -0.165 -2.414 1.00 . A A . 20 ALA CB 1 1
12 15367 1 1 20 ALA H H -3.215 -2.644 -3.458 1.00 . A A . 20 ALA H 1 1
12 15368 1 1 20 ALA HA H -5.896 -1.584 -3.375 1.00 . A A . 20 ALA HA 1 1
12 15369 1 1 20 ALA HB1 H -5.292 -0.305 -1.561 1.00 . A A . 20 ALA HB1 1 1
12 15370 1 1 20 ALA HB2 H -3.615 -0.157 -2.087 1.00 . A A . 20 ALA HB2 1 1
12 15371 1 1 20 ALA HB3 H -4.878 0.774 -2.894 1.00 . A A . 20 ALA HB3 1 1
12 15372 1 1 20 ALA N N -4.066 -2.466 -3.004 1.00 . A A . 20 ALA N 1 1
12 15373 1 1 20 ALA O O -3.322 -0.784 -5.175 1.00 . A A . 20 ALA O 1 1
12 15374 1 1 21 VAL C C -5.615 1.376 -7.132 1.00 . A A . 21 VAL C 1 1
12 15375 1 1 21 VAL CA C -5.311 -0.111 -6.983 1.00 . A A . 21 VAL CA 1 1
12 15376 1 1 21 VAL CB C -6.191 -0.905 -7.966 1.00 . A A . 21 VAL CB 1 1
12 15377 1 1 21 VAL CG1 C -6.186 -0.247 -9.338 1.00 . A A . 21 VAL CG1 1 1
12 15378 1 1 21 VAL CG2 C -5.719 -2.348 -8.057 1.00 . A A . 21 VAL CG2 1 1
12 15379 1 1 21 VAL H H -6.431 -0.631 -5.264 1.00 . A A . 21 VAL H 1 1
12 15380 1 1 21 VAL HA H -4.275 -0.284 -7.238 1.00 . A A . 21 VAL HA 1 1
12 15381 1 1 21 VAL HB H -7.205 -0.902 -7.594 1.00 . A A . 21 VAL HB 1 1
12 15382 1 1 21 VAL HG11 H -6.989 0.473 -9.394 1.00 . A A . 21 VAL HG11 1 1
12 15383 1 1 21 VAL HG12 H -5.241 0.252 -9.494 1.00 . A A . 21 VAL HG12 1 1
12 15384 1 1 21 VAL HG13 H -6.326 -1.001 -10.099 1.00 . A A . 21 VAL HG13 1 1
12 15385 1 1 21 VAL HG21 H -6.343 -2.888 -8.753 1.00 . A A . 21 VAL HG21 1 1
12 15386 1 1 21 VAL HG22 H -4.695 -2.371 -8.398 1.00 . A A . 21 VAL HG22 1 1
12 15387 1 1 21 VAL HG23 H -5.785 -2.810 -7.082 1.00 . A A . 21 VAL HG23 1 1
12 15388 1 1 21 VAL N N -5.517 -0.554 -5.609 1.00 . A A . 21 VAL N 1 1
12 15389 1 1 21 VAL O O -6.506 1.907 -6.471 1.00 . A A . 21 VAL O 1 1
12 15390 1 1 22 ALA C C -6.301 3.720 -9.092 1.00 . A A . 22 ALA C 1 1
12 15391 1 1 22 ALA CA C -5.057 3.467 -8.245 1.00 . A A . 22 ALA CA 1 1
12 15392 1 1 22 ALA CB C -3.829 4.058 -8.919 1.00 . A A . 22 ALA CB 1 1
12 15393 1 1 22 ALA H H -4.172 1.563 -8.503 1.00 . A A . 22 ALA H 1 1
12 15394 1 1 22 ALA HA H -5.182 3.952 -7.288 1.00 . A A . 22 ALA HA 1 1
12 15395 1 1 22 ALA HB1 H -3.694 3.601 -9.888 1.00 . A A . 22 ALA HB1 1 1
12 15396 1 1 22 ALA HB2 H -3.962 5.124 -9.039 1.00 . A A . 22 ALA HB2 1 1
12 15397 1 1 22 ALA HB3 H -2.958 3.871 -8.308 1.00 . A A . 22 ALA HB3 1 1
12 15398 1 1 22 ALA N N -4.867 2.041 -8.006 1.00 . A A . 22 ALA N 1 1
12 15399 1 1 22 ALA O O -6.438 3.174 -10.186 1.00 . A A . 22 ALA O 1 1
12 15400 1 1 23 GLN C C -8.318 6.222 -9.992 1.00 . A A . 23 GLN C 1 1
12 15401 1 1 23 GLN CA C -8.435 4.874 -9.287 1.00 . A A . 23 GLN CA 1 1
12 15402 1 1 23 GLN CB C -9.616 4.893 -8.317 1.00 . A A . 23 GLN CB 1 1
12 15403 1 1 23 GLN CD C -10.551 2.686 -9.115 1.00 . A A . 23 GLN CD 1 1
12 15404 1 1 23 GLN CG C -10.103 3.507 -7.923 1.00 . A A . 23 GLN CG 1 1
12 15405 1 1 23 GLN H H -7.035 4.954 -7.701 1.00 . A A . 23 GLN H 1 1
12 15406 1 1 23 GLN HA H -8.601 4.107 -10.029 1.00 . A A . 23 GLN HA 1 1
12 15407 1 1 23 GLN HB2 H -9.322 5.416 -7.420 1.00 . A A . 23 GLN HB2 1 1
12 15408 1 1 23 GLN HB3 H -10.438 5.421 -8.778 1.00 . A A . 23 GLN HB3 1 1
12 15409 1 1 23 GLN HE21 H -8.782 1.779 -9.186 1.00 . A A . 23 GLN HE21 1 1
12 15410 1 1 23 GLN HE22 H -9.927 1.286 -10.383 1.00 . A A . 23 GLN HE22 1 1
12 15411 1 1 23 GLN HG2 H -9.297 2.985 -7.428 1.00 . A A . 23 GLN HG2 1 1
12 15412 1 1 23 GLN HG3 H -10.934 3.612 -7.243 1.00 . A A . 23 GLN HG3 1 1
12 15413 1 1 23 GLN N N -7.202 4.550 -8.578 1.00 . A A . 23 GLN N 1 1
12 15414 1 1 23 GLN NE2 N -9.664 1.831 -9.612 1.00 . A A . 23 GLN NE2 1 1
12 15415 1 1 23 GLN O O -8.745 6.373 -11.137 1.00 . A A . 23 GLN O 1 1
12 15416 1 1 23 GLN OE1 O -11.681 2.816 -9.585 1.00 . A A . 23 GLN OE1 1 1
12 15417 1 1 24 TYR C C -6.122 8.995 -9.739 1.00 . A A . 24 TYR C 1 1
12 15418 1 1 24 TYR CA C -7.571 8.533 -9.860 1.00 . A A . 24 TYR CA 1 1
12 15419 1 1 24 TYR CB C -8.494 9.526 -9.153 1.00 . A A . 24 TYR CB 1 1
12 15420 1 1 24 TYR CD1 C -10.383 8.192 -8.136 1.00 . A A . 24 TYR CD1 1 1
12 15421 1 1 24 TYR CD2 C -10.861 9.552 -10.033 1.00 . A A . 24 TYR CD2 1 1
12 15422 1 1 24 TYR CE1 C -11.701 7.783 -8.091 1.00 . A A . 24 TYR CE1 1 1
12 15423 1 1 24 TYR CE2 C -12.182 9.150 -9.994 1.00 . A A . 24 TYR CE2 1 1
12 15424 1 1 24 TYR CG C -9.939 9.082 -9.107 1.00 . A A . 24 TYR CG 1 1
12 15425 1 1 24 TYR CZ C -12.597 8.264 -9.022 1.00 . A A . 24 TYR CZ 1 1
12 15426 1 1 24 TYR H H -7.420 7.016 -8.393 1.00 . A A . 24 TYR H 1 1
12 15427 1 1 24 TYR HA H -7.837 8.491 -10.907 1.00 . A A . 24 TYR HA 1 1
12 15428 1 1 24 TYR HB2 H -8.157 9.660 -8.137 1.00 . A A . 24 TYR HB2 1 1
12 15429 1 1 24 TYR HB3 H -8.454 10.474 -9.668 1.00 . A A . 24 TYR HB3 1 1
12 15430 1 1 24 TYR HD1 H -9.678 7.817 -7.408 1.00 . A A . 24 TYR HD1 1 1
12 15431 1 1 24 TYR HD2 H -10.533 10.246 -10.794 1.00 . A A . 24 TYR HD2 1 1
12 15432 1 1 24 TYR HE1 H -12.026 7.090 -7.329 1.00 . A A . 24 TYR HE1 1 1
12 15433 1 1 24 TYR HE2 H -12.884 9.527 -10.724 1.00 . A A . 24 TYR HE2 1 1
12 15434 1 1 24 TYR HH H -14.198 7.610 -9.861 1.00 . A A . 24 TYR HH 1 1
12 15435 1 1 24 TYR N N -7.740 7.197 -9.301 1.00 . A A . 24 TYR N 1 1
12 15436 1 1 24 TYR O O -5.480 8.805 -8.705 1.00 . A A . 24 TYR O 1 1
12 15437 1 1 24 TYR OH O -13.912 7.861 -8.979 1.00 . A A . 24 TYR OH 1 1
12 15438 1 1 25 THR C C -4.027 11.175 -9.767 1.00 . A A . 25 THR C 1 1
12 15439 1 1 25 THR CA C -4.237 10.093 -10.820 1.00 . A A . 25 THR CA 1 1
12 15440 1 1 25 THR CB C -3.858 10.658 -12.202 1.00 . A A . 25 THR CB 1 1
12 15441 1 1 25 THR CG2 C -2.389 11.050 -12.242 1.00 . A A . 25 THR CG2 1 1
12 15442 1 1 25 THR H H -6.171 9.726 -11.599 1.00 . A A . 25 THR H 1 1
12 15443 1 1 25 THR HA H -3.585 9.261 -10.603 1.00 . A A . 25 THR HA 1 1
12 15444 1 1 25 THR HB H -4.455 11.539 -12.390 1.00 . A A . 25 THR HB 1 1
12 15445 1 1 25 THR HG1 H -3.362 9.114 -13.323 1.00 . A A . 25 THR HG1 1 1
12 15446 1 1 25 THR HG21 H -2.300 12.122 -12.159 1.00 . A A . 25 THR HG21 1 1
12 15447 1 1 25 THR HG22 H -1.954 10.725 -13.176 1.00 . A A . 25 THR HG22 1 1
12 15448 1 1 25 THR HG23 H -1.869 10.580 -11.420 1.00 . A A . 25 THR HG23 1 1
12 15449 1 1 25 THR N N -5.610 9.605 -10.805 1.00 . A A . 25 THR N 1 1
12 15450 1 1 25 THR O O -4.752 12.170 -9.730 1.00 . A A . 25 THR O 1 1
12 15451 1 1 25 THR OG1 O -4.125 9.686 -13.219 1.00 . A A . 25 THR OG1 1 1
12 15452 1 1 26 PHE C C -1.402 12.643 -8.131 1.00 . A A . 26 PHE C 1 1
12 15453 1 1 26 PHE CA C -2.725 11.935 -7.856 1.00 . A A . 26 PHE CA 1 1
12 15454 1 1 26 PHE CB C -2.668 11.231 -6.499 1.00 . A A . 26 PHE CB 1 1
12 15455 1 1 26 PHE CD1 C -3.321 12.899 -4.742 1.00 . A A . 26 PHE CD1 1 1
12 15456 1 1 26 PHE CD2 C -1.028 12.266 -4.906 1.00 . A A . 26 PHE CD2 1 1
12 15457 1 1 26 PHE CE1 C -3.015 13.747 -3.695 1.00 . A A . 26 PHE CE1 1 1
12 15458 1 1 26 PHE CE2 C -0.716 13.113 -3.859 1.00 . A A . 26 PHE CE2 1 1
12 15459 1 1 26 PHE CG C -2.332 12.151 -5.359 1.00 . A A . 26 PHE CG 1 1
12 15460 1 1 26 PHE CZ C -1.711 13.853 -3.251 1.00 . A A . 26 PHE CZ 1 1
12 15461 1 1 26 PHE H H -2.488 10.164 -8.991 1.00 . A A . 26 PHE H 1 1
12 15462 1 1 26 PHE HA H -3.516 12.669 -7.837 1.00 . A A . 26 PHE HA 1 1
12 15463 1 1 26 PHE HB2 H -3.629 10.784 -6.291 1.00 . A A . 26 PHE HB2 1 1
12 15464 1 1 26 PHE HB3 H -1.916 10.456 -6.534 1.00 . A A . 26 PHE HB3 1 1
12 15465 1 1 26 PHE HD1 H -4.341 12.817 -5.086 1.00 . A A . 26 PHE HD1 1 1
12 15466 1 1 26 PHE HD2 H -0.248 11.687 -5.382 1.00 . A A . 26 PHE HD2 1 1
12 15467 1 1 26 PHE HE1 H -3.795 14.325 -3.221 1.00 . A A . 26 PHE HE1 1 1
12 15468 1 1 26 PHE HE2 H 0.305 13.193 -3.516 1.00 . A A . 26 PHE HE2 1 1
12 15469 1 1 26 PHE HZ H -1.469 14.515 -2.434 1.00 . A A . 26 PHE HZ 1 1
12 15470 1 1 26 PHE N N -3.031 10.976 -8.911 1.00 . A A . 26 PHE N 1 1
12 15471 1 1 26 PHE O O -0.535 12.115 -8.827 1.00 . A A . 26 PHE O 1 1
12 15472 1 1 27 LYS C C 0.420 15.238 -6.442 1.00 . A A . 27 LYS C 1 1
12 15473 1 1 27 LYS CA C -0.037 14.624 -7.762 1.00 . A A . 27 LYS CA 1 1
12 15474 1 1 27 LYS CB C -0.267 15.728 -8.797 1.00 . A A . 27 LYS CB 1 1
12 15475 1 1 27 LYS CD C 0.615 17.811 -9.891 1.00 . A A . 27 LYS CD 1 1
12 15476 1 1 27 LYS CE C -0.101 18.878 -9.078 1.00 . A A . 27 LYS CE 1 1
12 15477 1 1 27 LYS CG C 0.954 16.597 -9.041 1.00 . A A . 27 LYS CG 1 1
12 15478 1 1 27 LYS H H -1.981 14.211 -7.033 1.00 . A A . 27 LYS H 1 1
12 15479 1 1 27 LYS HA H 0.734 13.960 -8.122 1.00 . A A . 27 LYS HA 1 1
12 15480 1 1 27 LYS HB2 H -0.550 15.271 -9.734 1.00 . A A . 27 LYS HB2 1 1
12 15481 1 1 27 LYS HB3 H -1.073 16.361 -8.457 1.00 . A A . 27 LYS HB3 1 1
12 15482 1 1 27 LYS HD2 H 1.528 18.228 -10.288 1.00 . A A . 27 LYS HD2 1 1
12 15483 1 1 27 LYS HD3 H -0.025 17.500 -10.706 1.00 . A A . 27 LYS HD3 1 1
12 15484 1 1 27 LYS HE2 H -1.133 18.587 -8.955 1.00 . A A . 27 LYS HE2 1 1
12 15485 1 1 27 LYS HE3 H 0.370 18.950 -8.109 1.00 . A A . 27 LYS HE3 1 1
12 15486 1 1 27 LYS HG2 H 1.340 16.934 -8.090 1.00 . A A . 27 LYS HG2 1 1
12 15487 1 1 27 LYS HG3 H 1.707 16.011 -9.550 1.00 . A A . 27 LYS HG3 1 1
12 15488 1 1 27 LYS HZ1 H -0.900 20.760 -9.509 1.00 . A A . 27 LYS HZ1 1 1
12 15489 1 1 27 LYS HZ2 H 0.000 20.091 -10.776 1.00 . A A . 27 LYS HZ2 1 1
12 15490 1 1 27 LYS HZ3 H 0.790 20.734 -9.426 1.00 . A A . 27 LYS HZ3 1 1
12 15491 1 1 27 LYS N N -1.254 13.842 -7.579 1.00 . A A . 27 LYS N 1 1
12 15492 1 1 27 LYS NZ N -0.049 20.209 -9.743 1.00 . A A . 27 LYS NZ 1 1
12 15493 1 1 27 LYS O O -0.320 15.988 -5.807 1.00 . A A . 27 LYS O 1 1
12 15494 1 1 28 GLY C C 3.646 15.807 -4.904 1.00 . A A . 28 GLY C 1 1
12 15495 1 1 28 GLY CA C 2.177 15.445 -4.796 1.00 . A A . 28 GLY CA 1 1
12 15496 1 1 28 GLY H H 2.189 14.313 -6.585 1.00 . A A . 28 GLY H 1 1
12 15497 1 1 28 GLY HA2 H 1.619 16.329 -4.525 1.00 . A A . 28 GLY HA2 1 1
12 15498 1 1 28 GLY HA3 H 2.057 14.704 -4.020 1.00 . A A . 28 GLY HA3 1 1
12 15499 1 1 28 GLY N N 1.644 14.916 -6.037 1.00 . A A . 28 GLY N 1 1
12 15500 1 1 28 GLY O O 4.427 15.080 -5.518 1.00 . A A . 28 GLY O 1 1
12 15501 1 1 29 ASP C C 6.123 17.043 -3.036 1.00 . A A . 29 ASP C 1 1
12 15502 1 1 29 ASP CA C 5.407 17.388 -4.338 1.00 . A A . 29 ASP CA 1 1
12 15503 1 1 29 ASP CB C 5.463 18.897 -4.582 1.00 . A A . 29 ASP CB 1 1
12 15504 1 1 29 ASP CG C 5.279 19.255 -6.043 1.00 . A A . 29 ASP CG 1 1
12 15505 1 1 29 ASP H H 3.353 17.468 -3.832 1.00 . A A . 29 ASP H 1 1
12 15506 1 1 29 ASP HA H 5.905 16.882 -5.152 1.00 . A A . 29 ASP HA 1 1
12 15507 1 1 29 ASP HB2 H 4.681 19.377 -4.012 1.00 . A A . 29 ASP HB2 1 1
12 15508 1 1 29 ASP HB3 H 6.423 19.272 -4.257 1.00 . A A . 29 ASP HB3 1 1
12 15509 1 1 29 ASP N N 4.022 16.932 -4.306 1.00 . A A . 29 ASP N 1 1
12 15510 1 1 29 ASP O O 7.251 16.548 -3.047 1.00 . A A . 29 ASP O 1 1
12 15511 1 1 29 ASP OD1 O 4.198 18.957 -6.595 1.00 . A A . 29 ASP OD1 1 1
12 15512 1 1 29 ASP OD2 O 6.214 19.832 -6.636 1.00 . A A . 29 ASP OD2 1 1
12 15513 1 1 30 LEU C C 6.463 15.568 -0.498 1.00 . A A . 30 LEU C 1 1
12 15514 1 1 30 LEU CA C 6.035 17.028 -0.604 1.00 . A A . 30 LEU CA 1 1
12 15515 1 1 30 LEU CB C 5.024 17.356 0.498 1.00 . A A . 30 LEU CB 1 1
12 15516 1 1 30 LEU CD1 C 3.188 18.880 1.265 1.00 . A A . 30 LEU CD1 1 1
12 15517 1 1 30 LEU CD2 C 5.550 19.702 1.207 1.00 . A A . 30 LEU CD2 1 1
12 15518 1 1 30 LEU CG C 4.522 18.799 0.540 1.00 . A A . 30 LEU CG 1 1
12 15519 1 1 30 LEU H H 4.566 17.702 -1.970 1.00 . A A . 30 LEU H 1 1
12 15520 1 1 30 LEU HA H 6.905 17.655 -0.481 1.00 . A A . 30 LEU HA 1 1
12 15521 1 1 30 LEU HB2 H 4.169 16.711 0.363 1.00 . A A . 30 LEU HB2 1 1
12 15522 1 1 30 LEU HB3 H 5.490 17.138 1.448 1.00 . A A . 30 LEU HB3 1 1
12 15523 1 1 30 LEU HD11 H 3.301 19.469 2.162 1.00 . A A . 30 LEU HD11 1 1
12 15524 1 1 30 LEU HD12 H 2.861 17.885 1.528 1.00 . A A . 30 LEU HD12 1 1
12 15525 1 1 30 LEU HD13 H 2.455 19.341 0.619 1.00 . A A . 30 LEU HD13 1 1
12 15526 1 1 30 LEU HD21 H 5.044 20.419 1.835 1.00 . A A . 30 LEU HD21 1 1
12 15527 1 1 30 LEU HD22 H 6.117 20.223 0.449 1.00 . A A . 30 LEU HD22 1 1
12 15528 1 1 30 LEU HD23 H 6.218 19.103 1.809 1.00 . A A . 30 LEU HD23 1 1
12 15529 1 1 30 LEU HG H 4.374 19.152 -0.472 1.00 . A A . 30 LEU HG 1 1
12 15530 1 1 30 LEU N N 5.461 17.309 -1.915 1.00 . A A . 30 LEU N 1 1
12 15531 1 1 30 LEU O O 5.889 14.694 -1.148 1.00 . A A . 30 LEU O 1 1
12 15532 1 1 31 GLU C C 6.872 13.030 1.017 1.00 . A A . 31 GLU C 1 1
12 15533 1 1 31 GLU CA C 7.978 13.956 0.517 1.00 . A A . 31 GLU CA 1 1
12 15534 1 1 31 GLU CB C 9.143 13.956 1.508 1.00 . A A . 31 GLU CB 1 1
12 15535 1 1 31 GLU CD C 11.123 12.671 2.411 1.00 . A A . 31 GLU CD 1 1
12 15536 1 1 31 GLU CG C 9.795 12.594 1.684 1.00 . A A . 31 GLU CG 1 1
12 15537 1 1 31 GLU H H 7.891 16.050 0.817 1.00 . A A . 31 GLU H 1 1
12 15538 1 1 31 GLU HA H 8.329 13.594 -0.437 1.00 . A A . 31 GLU HA 1 1
12 15539 1 1 31 GLU HB2 H 9.896 14.649 1.161 1.00 . A A . 31 GLU HB2 1 1
12 15540 1 1 31 GLU HB3 H 8.781 14.285 2.471 1.00 . A A . 31 GLU HB3 1 1
12 15541 1 1 31 GLU HG2 H 9.127 11.962 2.250 1.00 . A A . 31 GLU HG2 1 1
12 15542 1 1 31 GLU HG3 H 9.959 12.160 0.708 1.00 . A A . 31 GLU HG3 1 1
12 15543 1 1 31 GLU N N 7.474 15.311 0.326 1.00 . A A . 31 GLU N 1 1
12 15544 1 1 31 GLU O O 6.787 11.871 0.610 1.00 . A A . 31 GLU O 1 1
12 15545 1 1 31 GLU OE1 O 12.008 13.424 1.952 1.00 . A A . 31 GLU OE1 1 1
12 15546 1 1 31 GLU OE2 O 11.276 11.979 3.438 1.00 . A A . 31 GLU OE2 1 1
12 15547 1 1 32 VAL C C 3.795 12.622 1.448 1.00 . A A . 32 VAL C 1 1
12 15548 1 1 32 VAL CA C 4.927 12.771 2.458 1.00 . A A . 32 VAL CA 1 1
12 15549 1 1 32 VAL CB C 4.374 13.418 3.741 1.00 . A A . 32 VAL CB 1 1
12 15550 1 1 32 VAL CG1 C 5.424 13.405 4.841 1.00 . A A . 32 VAL CG1 1 1
12 15551 1 1 32 VAL CG2 C 3.901 14.837 3.461 1.00 . A A . 32 VAL CG2 1 1
12 15552 1 1 32 VAL H H 6.148 14.479 2.188 1.00 . A A . 32 VAL H 1 1
12 15553 1 1 32 VAL HA H 5.305 11.791 2.708 1.00 . A A . 32 VAL HA 1 1
12 15554 1 1 32 VAL HB H 3.526 12.837 4.076 1.00 . A A . 32 VAL HB 1 1
12 15555 1 1 32 VAL HG11 H 6.216 12.721 4.574 1.00 . A A . 32 VAL HG11 1 1
12 15556 1 1 32 VAL HG12 H 5.830 14.399 4.963 1.00 . A A . 32 VAL HG12 1 1
12 15557 1 1 32 VAL HG13 H 4.970 13.084 5.767 1.00 . A A . 32 VAL HG13 1 1
12 15558 1 1 32 VAL HG21 H 4.353 15.514 4.169 1.00 . A A . 32 VAL HG21 1 1
12 15559 1 1 32 VAL HG22 H 4.185 15.118 2.458 1.00 . A A . 32 VAL HG22 1 1
12 15560 1 1 32 VAL HG23 H 2.825 14.883 3.556 1.00 . A A . 32 VAL HG23 1 1
12 15561 1 1 32 VAL N N 6.028 13.550 1.902 1.00 . A A . 32 VAL N 1 1
12 15562 1 1 32 VAL O O 2.872 11.834 1.648 1.00 . A A . 32 VAL O 1 1
12 15563 1 1 33 GLU C C 3.334 12.514 -1.874 1.00 . A A . 33 GLU C 1 1
12 15564 1 1 33 GLU CA C 2.855 13.337 -0.681 1.00 . A A . 33 GLU CA 1 1
12 15565 1 1 33 GLU CB C 2.493 14.752 -1.136 1.00 . A A . 33 GLU CB 1 1
12 15566 1 1 33 GLU CD C 0.483 15.453 0.226 1.00 . A A . 33 GLU CD 1 1
12 15567 1 1 33 GLU CG C 1.970 15.636 -0.016 1.00 . A A . 33 GLU CG 1 1
12 15568 1 1 33 GLU H H 4.635 13.993 0.259 1.00 . A A . 33 GLU H 1 1
12 15569 1 1 33 GLU HA H 1.976 12.867 -0.264 1.00 . A A . 33 GLU HA 1 1
12 15570 1 1 33 GLU HB2 H 3.372 15.219 -1.554 1.00 . A A . 33 GLU HB2 1 1
12 15571 1 1 33 GLU HB3 H 1.732 14.688 -1.900 1.00 . A A . 33 GLU HB3 1 1
12 15572 1 1 33 GLU HG2 H 2.499 15.395 0.894 1.00 . A A . 33 GLU HG2 1 1
12 15573 1 1 33 GLU HG3 H 2.152 16.669 -0.275 1.00 . A A . 33 GLU HG3 1 1
12 15574 1 1 33 GLU N N 3.874 13.384 0.361 1.00 . A A . 33 GLU N 1 1
12 15575 1 1 33 GLU O O 3.944 13.045 -2.803 1.00 . A A . 33 GLU O 1 1
12 15576 1 1 33 GLU OE1 O -0.015 14.326 0.025 1.00 . A A . 33 GLU OE1 1 1
12 15577 1 1 33 GLU OE2 O -0.179 16.436 0.617 1.00 . A A . 33 GLU OE2 1 1
12 15578 1 1 34 LEU C C 2.530 10.463 -4.120 1.00 . A A . 34 LEU C 1 1
12 15579 1 1 34 LEU CA C 3.455 10.318 -2.916 1.00 . A A . 34 LEU CA 1 1
12 15580 1 1 34 LEU CB C 3.452 8.869 -2.427 1.00 . A A . 34 LEU CB 1 1
12 15581 1 1 34 LEU CD1 C 4.910 7.843 -4.190 1.00 . A A . 34 LEU CD1 1 1
12 15582 1 1 34 LEU CD2 C 3.297 6.416 -2.919 1.00 . A A . 34 LEU CD2 1 1
12 15583 1 1 34 LEU CG C 3.550 7.795 -3.511 1.00 . A A . 34 LEU CG 1 1
12 15584 1 1 34 LEU H H 2.565 10.852 -1.072 1.00 . A A . 34 LEU H 1 1
12 15585 1 1 34 LEU HA H 4.458 10.586 -3.214 1.00 . A A . 34 LEU HA 1 1
12 15586 1 1 34 LEU HB2 H 4.291 8.743 -1.761 1.00 . A A . 34 LEU HB2 1 1
12 15587 1 1 34 LEU HB3 H 2.533 8.708 -1.882 1.00 . A A . 34 LEU HB3 1 1
12 15588 1 1 34 LEU HD11 H 5.591 7.179 -3.680 1.00 . A A . 34 LEU HD11 1 1
12 15589 1 1 34 LEU HD12 H 5.294 8.852 -4.153 1.00 . A A . 34 LEU HD12 1 1
12 15590 1 1 34 LEU HD13 H 4.809 7.535 -5.220 1.00 . A A . 34 LEU HD13 1 1
12 15591 1 1 34 LEU HD21 H 2.526 6.483 -2.166 1.00 . A A . 34 LEU HD21 1 1
12 15592 1 1 34 LEU HD22 H 4.206 6.044 -2.471 1.00 . A A . 34 LEU HD22 1 1
12 15593 1 1 34 LEU HD23 H 2.979 5.741 -3.702 1.00 . A A . 34 LEU HD23 1 1
12 15594 1 1 34 LEU HG H 2.796 7.981 -4.263 1.00 . A A . 34 LEU HG 1 1
12 15595 1 1 34 LEU N N 3.054 11.216 -1.839 1.00 . A A . 34 LEU N 1 1
12 15596 1 1 34 LEU O O 1.324 10.651 -3.969 1.00 . A A . 34 LEU O 1 1
12 15597 1 1 35 SER C C 2.191 9.142 -7.236 1.00 . A A . 35 SER C 1 1
12 15598 1 1 35 SER CA C 2.331 10.496 -6.545 1.00 . A A . 35 SER CA 1 1
12 15599 1 1 35 SER CB C 2.995 11.498 -7.492 1.00 . A A . 35 SER CB 1 1
12 15600 1 1 35 SER H H 4.071 10.222 -5.371 1.00 . A A . 35 SER H 1 1
12 15601 1 1 35 SER HA H 1.347 10.857 -6.284 1.00 . A A . 35 SER HA 1 1
12 15602 1 1 35 SER HB2 H 3.943 11.103 -7.824 1.00 . A A . 35 SER HB2 1 1
12 15603 1 1 35 SER HB3 H 2.354 11.659 -8.347 1.00 . A A . 35 SER HB3 1 1
12 15604 1 1 35 SER HG H 3.848 13.256 -7.352 1.00 . A A . 35 SER HG 1 1
12 15605 1 1 35 SER N N 3.104 10.372 -5.315 1.00 . A A . 35 SER N 1 1
12 15606 1 1 35 SER O O 3.119 8.333 -7.237 1.00 . A A . 35 SER O 1 1
12 15607 1 1 35 SER OG O 3.216 12.739 -6.847 1.00 . A A . 35 SER OG 1 1
12 15608 1 1 36 PHE C C -0.268 7.847 -9.630 1.00 . A A . 36 PHE C 1 1
12 15609 1 1 36 PHE CA C 0.759 7.648 -8.518 1.00 . A A . 36 PHE CA 1 1
12 15610 1 1 36 PHE CB C 0.262 6.590 -7.532 1.00 . A A . 36 PHE CB 1 1
12 15611 1 1 36 PHE CD1 C -2.194 7.086 -7.386 1.00 . A A . 36 PHE CD1 1 1
12 15612 1 1 36 PHE CD2 C -0.868 7.339 -5.420 1.00 . A A . 36 PHE CD2 1 1
12 15613 1 1 36 PHE CE1 C -3.318 7.476 -6.682 1.00 . A A . 36 PHE CE1 1 1
12 15614 1 1 36 PHE CE2 C -1.989 7.726 -4.711 1.00 . A A . 36 PHE CE2 1 1
12 15615 1 1 36 PHE CG C -0.957 7.013 -6.764 1.00 . A A . 36 PHE CG 1 1
12 15616 1 1 36 PHE CZ C -3.216 7.797 -5.342 1.00 . A A . 36 PHE CZ 1 1
12 15617 1 1 36 PHE H H 0.322 9.588 -7.790 1.00 . A A . 36 PHE H 1 1
12 15618 1 1 36 PHE HA H 1.686 7.311 -8.957 1.00 . A A . 36 PHE HA 1 1
12 15619 1 1 36 PHE HB2 H 0.015 5.690 -8.074 1.00 . A A . 36 PHE HB2 1 1
12 15620 1 1 36 PHE HB3 H 1.045 6.375 -6.821 1.00 . A A . 36 PHE HB3 1 1
12 15621 1 1 36 PHE HD1 H -2.275 6.836 -8.434 1.00 . A A . 36 PHE HD1 1 1
12 15622 1 1 36 PHE HD2 H 0.091 7.285 -4.924 1.00 . A A . 36 PHE HD2 1 1
12 15623 1 1 36 PHE HE1 H -4.275 7.529 -7.179 1.00 . A A . 36 PHE HE1 1 1
12 15624 1 1 36 PHE HE2 H -1.906 7.978 -3.663 1.00 . A A . 36 PHE HE2 1 1
12 15625 1 1 36 PHE HZ H -4.092 8.099 -4.790 1.00 . A A . 36 PHE HZ 1 1
12 15626 1 1 36 PHE N N 1.023 8.903 -7.824 1.00 . A A . 36 PHE N 1 1
12 15627 1 1 36 PHE O O -1.116 8.736 -9.554 1.00 . A A . 36 PHE O 1 1
12 15628 1 1 37 ARG C C -2.078 5.923 -11.785 1.00 . A A . 37 ARG C 1 1
12 15629 1 1 37 ARG CA C -1.103 7.097 -11.789 1.00 . A A . 37 ARG CA 1 1
12 15630 1 1 37 ARG CB C -0.327 7.125 -13.107 1.00 . A A . 37 ARG CB 1 1
12 15631 1 1 37 ARG CD C 1.704 8.572 -12.787 1.00 . A A . 37 ARG CD 1 1
12 15632 1 1 37 ARG CG C 0.318 8.468 -13.406 1.00 . A A . 37 ARG CG 1 1
12 15633 1 1 37 ARG CZ C 2.886 10.300 -14.073 1.00 . A A . 37 ARG CZ 1 1
12 15634 1 1 37 ARG H H 0.515 6.325 -10.664 1.00 . A A . 37 ARG H 1 1
12 15635 1 1 37 ARG HA H -1.664 8.015 -11.692 1.00 . A A . 37 ARG HA 1 1
12 15636 1 1 37 ARG HB2 H 0.452 6.378 -13.068 1.00 . A A . 37 ARG HB2 1 1
12 15637 1 1 37 ARG HB3 H -1.003 6.887 -13.913 1.00 . A A . 37 ARG HB3 1 1
12 15638 1 1 37 ARG HD2 H 1.629 8.356 -11.732 1.00 . A A . 37 ARG HD2 1 1
12 15639 1 1 37 ARG HD3 H 2.348 7.844 -13.257 1.00 . A A . 37 ARG HD3 1 1
12 15640 1 1 37 ARG HE H 2.217 10.526 -12.208 1.00 . A A . 37 ARG HE 1 1
12 15641 1 1 37 ARG HG2 H 0.405 8.585 -14.476 1.00 . A A . 37 ARG HG2 1 1
12 15642 1 1 37 ARG HG3 H -0.305 9.253 -13.005 1.00 . A A . 37 ARG HG3 1 1
12 15643 1 1 37 ARG HH11 H 2.610 8.554 -15.050 1.00 . A A . 37 ARG HH11 1 1
12 15644 1 1 37 ARG HH12 H 3.443 9.781 -15.946 1.00 . A A . 37 ARG HH12 1 1
12 15645 1 1 37 ARG HH21 H 3.312 12.149 -13.377 1.00 . A A . 37 ARG HH21 1 1
12 15646 1 1 37 ARG HH22 H 3.842 11.826 -14.993 1.00 . A A . 37 ARG HH22 1 1
12 15647 1 1 37 ARG N N -0.183 7.013 -10.661 1.00 . A A . 37 ARG N 1 1
12 15648 1 1 37 ARG NE N 2.282 9.901 -12.960 1.00 . A A . 37 ARG NE 1 1
12 15649 1 1 37 ARG NH1 N 2.989 9.478 -15.108 1.00 . A A . 37 ARG NH1 1 1
12 15650 1 1 37 ARG NH2 N 3.388 11.526 -14.155 1.00 . A A . 37 ARG NH2 1 1
12 15651 1 1 37 ARG O O -1.702 4.791 -11.477 1.00 . A A . 37 ARG O 1 1
12 15652 1 1 38 LYS C C -3.829 3.892 -12.808 1.00 . A A . 38 LYS C 1 1
12 15653 1 1 38 LYS CA C -4.361 5.168 -12.163 1.00 . A A . 38 LYS CA 1 1
12 15654 1 1 38 LYS CB C -5.586 5.668 -12.933 1.00 . A A . 38 LYS CB 1 1
12 15655 1 1 38 LYS CD C -7.653 4.865 -14.111 1.00 . A A . 38 LYS CD 1 1
12 15656 1 1 38 LYS CE C -8.981 4.147 -13.929 1.00 . A A . 38 LYS CE 1 1
12 15657 1 1 38 LYS CG C -6.763 4.709 -12.890 1.00 . A A . 38 LYS CG 1 1
12 15658 1 1 38 LYS H H -3.569 7.122 -12.362 1.00 . A A . 38 LYS H 1 1
12 15659 1 1 38 LYS HA H -4.648 4.950 -11.147 1.00 . A A . 38 LYS HA 1 1
12 15660 1 1 38 LYS HB2 H -5.901 6.612 -12.510 1.00 . A A . 38 LYS HB2 1 1
12 15661 1 1 38 LYS HB3 H -5.310 5.821 -13.966 1.00 . A A . 38 LYS HB3 1 1
12 15662 1 1 38 LYS HD2 H -7.845 5.915 -14.276 1.00 . A A . 38 LYS HD2 1 1
12 15663 1 1 38 LYS HD3 H -7.145 4.451 -14.971 1.00 . A A . 38 LYS HD3 1 1
12 15664 1 1 38 LYS HE2 H -8.841 3.099 -14.143 1.00 . A A . 38 LYS HE2 1 1
12 15665 1 1 38 LYS HE3 H -9.302 4.265 -12.903 1.00 . A A . 38 LYS HE3 1 1
12 15666 1 1 38 LYS HG2 H -6.391 3.696 -12.855 1.00 . A A . 38 LYS HG2 1 1
12 15667 1 1 38 LYS HG3 H -7.347 4.910 -12.003 1.00 . A A . 38 LYS HG3 1 1
12 15668 1 1 38 LYS HZ1 H -10.129 5.716 -14.693 1.00 . A A . 38 LYS HZ1 1 1
12 15669 1 1 38 LYS HZ2 H -10.949 4.238 -14.624 1.00 . A A . 38 LYS HZ2 1 1
12 15670 1 1 38 LYS HZ3 H -9.785 4.504 -15.822 1.00 . A A . 38 LYS HZ3 1 1
12 15671 1 1 38 LYS N N -3.331 6.200 -12.127 1.00 . A A . 38 LYS N 1 1
12 15672 1 1 38 LYS NZ N -10.035 4.689 -14.830 1.00 . A A . 38 LYS NZ 1 1
12 15673 1 1 38 LYS O O -3.045 3.944 -13.755 1.00 . A A . 38 LYS O 1 1
12 15674 1 1 39 GLY C C -2.649 0.894 -12.062 1.00 . A A . 39 GLY C 1 1
12 15675 1 1 39 GLY CA C -3.821 1.474 -12.829 1.00 . A A . 39 GLY CA 1 1
12 15676 1 1 39 GLY H H -4.888 2.767 -11.535 1.00 . A A . 39 GLY H 1 1
12 15677 1 1 39 GLY HA2 H -4.643 0.775 -12.792 1.00 . A A . 39 GLY HA2 1 1
12 15678 1 1 39 GLY HA3 H -3.527 1.614 -13.859 1.00 . A A . 39 GLY HA3 1 1
12 15679 1 1 39 GLY N N -4.263 2.747 -12.290 1.00 . A A . 39 GLY N 1 1
12 15680 1 1 39 GLY O O -2.610 -0.305 -11.789 1.00 . A A . 39 GLY O 1 1
12 15681 1 1 40 GLU C C -0.908 0.496 -9.750 1.00 . A A . 40 GLU C 1 1
12 15682 1 1 40 GLU CA C -0.511 1.314 -10.976 1.00 . A A . 40 GLU CA 1 1
12 15683 1 1 40 GLU CB C 0.325 2.521 -10.549 1.00 . A A . 40 GLU CB 1 1
12 15684 1 1 40 GLU CD C 2.157 2.353 -12.281 1.00 . A A . 40 GLU CD 1 1
12 15685 1 1 40 GLU CG C 1.042 3.203 -11.703 1.00 . A A . 40 GLU CG 1 1
12 15686 1 1 40 GLU H H -1.779 2.693 -11.960 1.00 . A A . 40 GLU H 1 1
12 15687 1 1 40 GLU HA H 0.080 0.692 -11.632 1.00 . A A . 40 GLU HA 1 1
12 15688 1 1 40 GLU HB2 H -0.323 3.244 -10.076 1.00 . A A . 40 GLU HB2 1 1
12 15689 1 1 40 GLU HB3 H 1.066 2.195 -9.835 1.00 . A A . 40 GLU HB3 1 1
12 15690 1 1 40 GLU HG2 H 0.325 3.409 -12.484 1.00 . A A . 40 GLU HG2 1 1
12 15691 1 1 40 GLU HG3 H 1.464 4.132 -11.348 1.00 . A A . 40 GLU HG3 1 1
12 15692 1 1 40 GLU N N -1.691 1.748 -11.715 1.00 . A A . 40 GLU N 1 1
12 15693 1 1 40 GLU O O -2.018 0.629 -9.233 1.00 . A A . 40 GLU O 1 1
12 15694 1 1 40 GLU OE1 O 3.131 2.076 -11.551 1.00 . A A . 40 GLU OE1 1 1
12 15695 1 1 40 GLU OE2 O 2.055 1.966 -13.464 1.00 . A A . 40 GLU OE2 1 1
12 15696 1 1 41 HIS C C 0.572 -0.717 -6.925 1.00 . A A . 41 HIS C 1 1
12 15697 1 1 41 HIS CA C -0.247 -1.190 -8.123 1.00 . A A . 41 HIS CA 1 1
12 15698 1 1 41 HIS CB C 0.085 -2.648 -8.437 1.00 . A A . 41 HIS CB 1 1
12 15699 1 1 41 HIS CD2 C -1.805 -3.132 -10.146 1.00 . A A . 41 HIS CD2 1 1
12 15700 1 1 41 HIS CE1 C -2.539 -5.013 -9.290 1.00 . A A . 41 HIS CE1 1 1
12 15701 1 1 41 HIS CG C -1.054 -3.402 -9.053 1.00 . A A . 41 HIS CG 1 1
12 15702 1 1 41 HIS H H 0.873 -0.412 -9.743 1.00 . A A . 41 HIS H 1 1
12 15703 1 1 41 HIS HA H -1.295 -1.112 -7.880 1.00 . A A . 41 HIS HA 1 1
12 15704 1 1 41 HIS HB2 H 0.915 -2.683 -9.126 1.00 . A A . 41 HIS HB2 1 1
12 15705 1 1 41 HIS HB3 H 0.361 -3.154 -7.522 1.00 . A A . 41 HIS HB3 1 1
12 15706 1 1 41 HIS HD1 H -1.200 -5.046 -7.742 1.00 . A A . 41 HIS HD1 1 1
12 15707 1 1 41 HIS HD2 H -1.704 -2.278 -10.799 1.00 . A A . 41 HIS HD2 1 1
12 15708 1 1 41 HIS HE1 H -3.110 -5.915 -9.128 1.00 . A A . 41 HIS HE1 1 1
12 15709 1 1 41 HIS HE2 H -3.341 -4.268 -11.020 1.00 . A A . 41 HIS HE2 1 1
12 15710 1 1 41 HIS N N 0.007 -0.351 -9.288 1.00 . A A . 41 HIS N 1 1
12 15711 1 1 41 HIS ND1 N -1.539 -4.585 -8.538 1.00 . A A . 41 HIS ND1 1 1
12 15712 1 1 41 HIS NE2 N -2.721 -4.148 -10.272 1.00 . A A . 41 HIS NE2 1 1
12 15713 1 1 41 HIS O O 1.785 -0.920 -6.870 1.00 . A A . 41 HIS O 1 1
12 15714 1 1 42 ILE C C 0.522 -0.613 -3.646 1.00 . A A . 42 ILE C 1 1
12 15715 1 1 42 ILE CA C 0.565 0.415 -4.771 1.00 . A A . 42 ILE CA 1 1
12 15716 1 1 42 ILE CB C -0.076 1.726 -4.278 1.00 . A A . 42 ILE CB 1 1
12 15717 1 1 42 ILE CD1 C -1.129 3.817 -5.277 1.00 . A A . 42 ILE CD1 1 1
12 15718 1 1 42 ILE CG1 C -0.023 2.790 -5.375 1.00 . A A . 42 ILE CG1 1 1
12 15719 1 1 42 ILE CG2 C 0.625 2.219 -3.021 1.00 . A A . 42 ILE CG2 1 1
12 15720 1 1 42 ILE H H -1.066 0.045 -6.068 1.00 . A A . 42 ILE H 1 1
12 15721 1 1 42 ILE HA H 1.597 0.615 -5.023 1.00 . A A . 42 ILE HA 1 1
12 15722 1 1 42 ILE HB H -1.108 1.525 -4.031 1.00 . A A . 42 ILE HB 1 1
12 15723 1 1 42 ILE HD11 H -1.392 4.159 -6.268 1.00 . A A . 42 ILE HD11 1 1
12 15724 1 1 42 ILE HD12 H -1.995 3.369 -4.811 1.00 . A A . 42 ILE HD12 1 1
12 15725 1 1 42 ILE HD13 H -0.792 4.653 -4.684 1.00 . A A . 42 ILE HD13 1 1
12 15726 1 1 42 ILE HG12 H 0.919 3.312 -5.317 1.00 . A A . 42 ILE HG12 1 1
12 15727 1 1 42 ILE HG13 H -0.101 2.307 -6.339 1.00 . A A . 42 ILE HG13 1 1
12 15728 1 1 42 ILE HG21 H 0.556 3.295 -2.968 1.00 . A A . 42 ILE HG21 1 1
12 15729 1 1 42 ILE HG22 H 0.153 1.784 -2.153 1.00 . A A . 42 ILE HG22 1 1
12 15730 1 1 42 ILE HG23 H 1.665 1.926 -3.050 1.00 . A A . 42 ILE HG23 1 1
12 15731 1 1 42 ILE N N -0.100 -0.085 -5.968 1.00 . A A . 42 ILE N 1 1
12 15732 1 1 42 ILE O O -0.545 -1.116 -3.292 1.00 . A A . 42 ILE O 1 1
12 15733 1 1 43 CYS C C 1.624 -1.206 -0.649 1.00 . A A . 43 CYS C 1 1
12 15734 1 1 43 CYS CA C 1.783 -1.890 -2.003 1.00 . A A . 43 CYS CA 1 1
12 15735 1 1 43 CYS CB C 3.124 -2.624 -2.063 1.00 . A A . 43 CYS CB 1 1
12 15736 1 1 43 CYS H H 2.503 -0.489 -3.416 1.00 . A A . 43 CYS H 1 1
12 15737 1 1 43 CYS HA H 0.984 -2.606 -2.127 1.00 . A A . 43 CYS HA 1 1
12 15738 1 1 43 CYS HB2 H 3.388 -2.790 -3.097 1.00 . A A . 43 CYS HB2 1 1
12 15739 1 1 43 CYS HB3 H 3.882 -2.012 -1.599 1.00 . A A . 43 CYS HB3 1 1
12 15740 1 1 43 CYS HG H 2.507 -5.098 -2.020 1.00 . A A . 43 CYS HG 1 1
12 15741 1 1 43 CYS N N 1.687 -0.922 -3.090 1.00 . A A . 43 CYS N 1 1
12 15742 1 1 43 CYS O O 2.436 -0.362 -0.269 1.00 . A A . 43 CYS O 1 1
12 15743 1 1 43 CYS SG S 3.124 -4.230 -1.232 1.00 . A A . 43 CYS SG 1 1
12 15744 1 1 44 LEU C C 1.254 -1.566 2.436 1.00 . A A . 44 LEU C 1 1
12 15745 1 1 44 LEU CA C 0.305 -0.997 1.385 1.00 . A A . 44 LEU CA 1 1
12 15746 1 1 44 LEU CB C -1.145 -1.261 1.796 1.00 . A A . 44 LEU CB 1 1
12 15747 1 1 44 LEU CD1 C -3.588 -1.306 1.237 1.00 . A A . 44 LEU CD1 1 1
12 15748 1 1 44 LEU CD2 C -2.208 0.694 0.643 1.00 . A A . 44 LEU CD2 1 1
12 15749 1 1 44 LEU CG C -2.215 -0.819 0.798 1.00 . A A . 44 LEU CG 1 1
12 15750 1 1 44 LEU H H -0.039 -2.253 -0.282 1.00 . A A . 44 LEU H 1 1
12 15751 1 1 44 LEU HA H 0.463 0.070 1.316 1.00 . A A . 44 LEU HA 1 1
12 15752 1 1 44 LEU HB2 H -1.255 -2.323 1.952 1.00 . A A . 44 LEU HB2 1 1
12 15753 1 1 44 LEU HB3 H -1.324 -0.741 2.727 1.00 . A A . 44 LEU HB3 1 1
12 15754 1 1 44 LEU HD11 H -4.307 -0.511 1.114 1.00 . A A . 44 LEU HD11 1 1
12 15755 1 1 44 LEU HD12 H -3.549 -1.599 2.276 1.00 . A A . 44 LEU HD12 1 1
12 15756 1 1 44 LEU HD13 H -3.879 -2.154 0.634 1.00 . A A . 44 LEU HD13 1 1
12 15757 1 1 44 LEU HD21 H -2.126 0.949 -0.403 1.00 . A A . 44 LEU HD21 1 1
12 15758 1 1 44 LEU HD22 H -1.368 1.107 1.181 1.00 . A A . 44 LEU HD22 1 1
12 15759 1 1 44 LEU HD23 H -3.127 1.101 1.042 1.00 . A A . 44 LEU HD23 1 1
12 15760 1 1 44 LEU HG H -2.000 -1.257 -0.168 1.00 . A A . 44 LEU HG 1 1
12 15761 1 1 44 LEU N N 0.573 -1.575 0.074 1.00 . A A . 44 LEU N 1 1
12 15762 1 1 44 LEU O O 1.051 -2.673 2.936 1.00 . A A . 44 LEU O 1 1
12 15763 1 1 45 ILE C C 2.643 -1.307 5.148 1.00 . A A . 45 ILE C 1 1
12 15764 1 1 45 ILE CA C 3.267 -1.228 3.759 1.00 . A A . 45 ILE CA 1 1
12 15765 1 1 45 ILE CB C 4.476 -0.274 3.806 1.00 . A A . 45 ILE CB 1 1
12 15766 1 1 45 ILE CD1 C 5.991 1.003 2.209 1.00 . A A . 45 ILE CD1 1 1
12 15767 1 1 45 ILE CG1 C 5.194 -0.259 2.456 1.00 . A A . 45 ILE CG1 1 1
12 15768 1 1 45 ILE CG2 C 5.431 -0.683 4.917 1.00 . A A . 45 ILE CG2 1 1
12 15769 1 1 45 ILE H H 2.398 0.071 2.334 1.00 . A A . 45 ILE H 1 1
12 15770 1 1 45 ILE HA H 3.621 -2.209 3.479 1.00 . A A . 45 ILE HA 1 1
12 15771 1 1 45 ILE HB H 4.113 0.719 4.024 1.00 . A A . 45 ILE HB 1 1
12 15772 1 1 45 ILE HD11 H 5.382 1.864 2.446 1.00 . A A . 45 ILE HD11 1 1
12 15773 1 1 45 ILE HD12 H 6.870 1.003 2.835 1.00 . A A . 45 ILE HD12 1 1
12 15774 1 1 45 ILE HD13 H 6.286 1.046 1.171 1.00 . A A . 45 ILE HD13 1 1
12 15775 1 1 45 ILE HG12 H 5.875 -1.095 2.408 1.00 . A A . 45 ILE HG12 1 1
12 15776 1 1 45 ILE HG13 H 4.463 -0.351 1.666 1.00 . A A . 45 ILE HG13 1 1
12 15777 1 1 45 ILE HG21 H 6.419 -0.833 4.505 1.00 . A A . 45 ILE HG21 1 1
12 15778 1 1 45 ILE HG22 H 5.468 0.095 5.664 1.00 . A A . 45 ILE HG22 1 1
12 15779 1 1 45 ILE HG23 H 5.087 -1.601 5.369 1.00 . A A . 45 ILE HG23 1 1
12 15780 1 1 45 ILE N N 2.290 -0.801 2.767 1.00 . A A . 45 ILE N 1 1
12 15781 1 1 45 ILE O O 2.587 -2.377 5.754 1.00 . A A . 45 ILE O 1 1
12 15782 1 1 46 ARG C C 0.619 1.095 7.070 1.00 . A A . 46 ARG C 1 1
12 15783 1 1 46 ARG CA C 1.550 -0.109 6.962 1.00 . A A . 46 ARG CA 1 1
12 15784 1 1 46 ARG CB C 2.621 -0.038 8.053 1.00 . A A . 46 ARG CB 1 1
12 15785 1 1 46 ARG CD C 4.196 -1.318 9.534 1.00 . A A . 46 ARG CD 1 1
12 15786 1 1 46 ARG CG C 3.365 -1.346 8.261 1.00 . A A . 46 ARG CG 1 1
12 15787 1 1 46 ARG CZ C 5.191 -2.991 11.037 1.00 . A A . 46 ARG CZ 1 1
12 15788 1 1 46 ARG H H 2.246 0.652 5.114 1.00 . A A . 46 ARG H 1 1
12 15789 1 1 46 ARG HA H 0.971 -1.010 7.097 1.00 . A A . 46 ARG HA 1 1
12 15790 1 1 46 ARG HB2 H 3.340 0.722 7.785 1.00 . A A . 46 ARG HB2 1 1
12 15791 1 1 46 ARG HB3 H 2.150 0.236 8.985 1.00 . A A . 46 ARG HB3 1 1
12 15792 1 1 46 ARG HD2 H 4.980 -0.585 9.420 1.00 . A A . 46 ARG HD2 1 1
12 15793 1 1 46 ARG HD3 H 3.558 -1.036 10.359 1.00 . A A . 46 ARG HD3 1 1
12 15794 1 1 46 ARG HE H 4.917 -3.238 9.076 1.00 . A A . 46 ARG HE 1 1
12 15795 1 1 46 ARG HG2 H 2.648 -2.151 8.331 1.00 . A A . 46 ARG HG2 1 1
12 15796 1 1 46 ARG HG3 H 4.019 -1.516 7.418 1.00 . A A . 46 ARG HG3 1 1
12 15797 1 1 46 ARG HH11 H 4.637 -1.267 11.932 1.00 . A A . 46 ARG HH11 1 1
12 15798 1 1 46 ARG HH12 H 5.340 -2.454 12.980 1.00 . A A . 46 ARG HH12 1 1
12 15799 1 1 46 ARG HH21 H 5.844 -4.810 10.446 1.00 . A A . 46 ARG HH21 1 1
12 15800 1 1 46 ARG HH22 H 6.027 -4.469 12.133 1.00 . A A . 46 ARG HH22 1 1
12 15801 1 1 46 ARG N N 2.172 -0.168 5.645 1.00 . A A . 46 ARG N 1 1
12 15802 1 1 46 ARG NE N 4.799 -2.616 9.824 1.00 . A A . 46 ARG NE 1 1
12 15803 1 1 46 ARG NH1 N 5.045 -2.169 12.067 1.00 . A A . 46 ARG NH1 1 1
12 15804 1 1 46 ARG NH2 N 5.732 -4.189 11.220 1.00 . A A . 46 ARG NH2 1 1
12 15805 1 1 46 ARG O O 1.065 2.243 7.061 1.00 . A A . 46 ARG O 1 1
12 15806 1 1 47 LYS C C -1.164 3.022 8.162 1.00 . A A . 47 LYS C 1 1
12 15807 1 1 47 LYS CA C -1.674 1.886 7.280 1.00 . A A . 47 LYS CA 1 1
12 15808 1 1 47 LYS CB C -2.980 1.330 7.852 1.00 . A A . 47 LYS CB 1 1
12 15809 1 1 47 LYS CD C -5.488 1.469 7.903 1.00 . A A . 47 LYS CD 1 1
12 15810 1 1 47 LYS CE C -6.705 2.321 7.581 1.00 . A A . 47 LYS CE 1 1
12 15811 1 1 47 LYS CG C -4.198 2.175 7.521 1.00 . A A . 47 LYS CG 1 1
12 15812 1 1 47 LYS H H -0.974 -0.109 7.171 1.00 . A A . 47 LYS H 1 1
12 15813 1 1 47 LYS HA H -1.860 2.271 6.290 1.00 . A A . 47 LYS HA 1 1
12 15814 1 1 47 LYS HB2 H -3.139 0.337 7.456 1.00 . A A . 47 LYS HB2 1 1
12 15815 1 1 47 LYS HB3 H -2.891 1.269 8.928 1.00 . A A . 47 LYS HB3 1 1
12 15816 1 1 47 LYS HD2 H -5.556 0.542 7.354 1.00 . A A . 47 LYS HD2 1 1
12 15817 1 1 47 LYS HD3 H -5.474 1.262 8.964 1.00 . A A . 47 LYS HD3 1 1
12 15818 1 1 47 LYS HE2 H -6.677 3.211 8.192 1.00 . A A . 47 LYS HE2 1 1
12 15819 1 1 47 LYS HE3 H -6.669 2.599 6.539 1.00 . A A . 47 LYS HE3 1 1
12 15820 1 1 47 LYS HG2 H -4.136 3.107 8.064 1.00 . A A . 47 LYS HG2 1 1
12 15821 1 1 47 LYS HG3 H -4.208 2.375 6.459 1.00 . A A . 47 LYS HG3 1 1
12 15822 1 1 47 LYS HZ1 H -8.751 2.269 8.006 1.00 . A A . 47 LYS HZ1 1 1
12 15823 1 1 47 LYS HZ2 H -7.877 0.990 8.687 1.00 . A A . 47 LYS HZ2 1 1
12 15824 1 1 47 LYS HZ3 H -8.221 0.991 7.031 1.00 . A A . 47 LYS HZ3 1 1
12 15825 1 1 47 LYS N N -0.678 0.826 7.171 1.00 . A A . 47 LYS N 1 1
12 15826 1 1 47 LYS NZ N -7.977 1.592 7.845 1.00 . A A . 47 LYS NZ 1 1
12 15827 1 1 47 LYS O O -0.998 2.857 9.371 1.00 . A A . 47 LYS O 1 1
12 15828 1 1 48 VAL C C -1.539 5.965 9.120 1.00 . A A . 48 VAL C 1 1
12 15829 1 1 48 VAL CA C -0.432 5.341 8.279 1.00 . A A . 48 VAL CA 1 1
12 15830 1 1 48 VAL CB C 0.135 6.406 7.322 1.00 . A A . 48 VAL CB 1 1
12 15831 1 1 48 VAL CG1 C -0.934 6.862 6.340 1.00 . A A . 48 VAL CG1 1 1
12 15832 1 1 48 VAL CG2 C 0.689 7.585 8.106 1.00 . A A . 48 VAL CG2 1 1
12 15833 1 1 48 VAL H H -1.073 4.247 6.584 1.00 . A A . 48 VAL H 1 1
12 15834 1 1 48 VAL HA H 0.364 5.015 8.933 1.00 . A A . 48 VAL HA 1 1
12 15835 1 1 48 VAL HB H 0.943 5.962 6.760 1.00 . A A . 48 VAL HB 1 1
12 15836 1 1 48 VAL HG11 H -1.483 7.690 6.765 1.00 . A A . 48 VAL HG11 1 1
12 15837 1 1 48 VAL HG12 H -0.465 7.176 5.418 1.00 . A A . 48 VAL HG12 1 1
12 15838 1 1 48 VAL HG13 H -1.612 6.047 6.140 1.00 . A A . 48 VAL HG13 1 1
12 15839 1 1 48 VAL HG21 H -0.126 8.147 8.538 1.00 . A A . 48 VAL HG21 1 1
12 15840 1 1 48 VAL HG22 H 1.334 7.222 8.892 1.00 . A A . 48 VAL HG22 1 1
12 15841 1 1 48 VAL HG23 H 1.255 8.225 7.444 1.00 . A A . 48 VAL HG23 1 1
12 15842 1 1 48 VAL N N -0.920 4.176 7.549 1.00 . A A . 48 VAL N 1 1
12 15843 1 1 48 VAL O O -1.327 6.321 10.279 1.00 . A A . 48 VAL O 1 1
12 15844 1 1 49 ASN C C -5.147 5.926 8.889 1.00 . A A . 49 ASN C 1 1
12 15845 1 1 49 ASN CA C -3.864 6.680 9.223 1.00 . A A . 49 ASN CA 1 1
12 15846 1 1 49 ASN CB C -4.015 8.157 8.850 1.00 . A A . 49 ASN CB 1 1
12 15847 1 1 49 ASN CG C -4.606 8.980 9.977 1.00 . A A . 49 ASN CG 1 1
12 15848 1 1 49 ASN H H -2.829 5.796 7.602 1.00 . A A . 49 ASN H 1 1
12 15849 1 1 49 ASN HA H -3.680 6.603 10.284 1.00 . A A . 49 ASN HA 1 1
12 15850 1 1 49 ASN HB2 H -3.044 8.562 8.606 1.00 . A A . 49 ASN HB2 1 1
12 15851 1 1 49 ASN HB3 H -4.662 8.240 7.989 1.00 . A A . 49 ASN HB3 1 1
12 15852 1 1 49 ASN HD21 H -3.641 10.596 9.335 1.00 . A A . 49 ASN HD21 1 1
12 15853 1 1 49 ASN HD22 H -4.621 10.816 10.742 1.00 . A A . 49 ASN HD22 1 1
12 15854 1 1 49 ASN N N -2.722 6.097 8.528 1.00 . A A . 49 ASN N 1 1
12 15855 1 1 49 ASN ND2 N -4.254 10.260 10.023 1.00 . A A . 49 ASN ND2 1 1
12 15856 1 1 49 ASN O O -5.165 5.079 7.996 1.00 . A A . 49 ASN O 1 1
12 15857 1 1 49 ASN OD1 O -5.370 8.471 10.798 1.00 . A A . 49 ASN OD1 1 1
12 15858 1 1 50 GLU C C -7.910 5.672 7.924 1.00 . A A . 50 GLU C 1 1
12 15859 1 1 50 GLU CA C -7.504 5.591 9.392 1.00 . A A . 50 GLU CA 1 1
12 15860 1 1 50 GLU CB C -8.582 6.235 10.268 1.00 . A A . 50 GLU CB 1 1
12 15861 1 1 50 GLU CD C -9.049 6.841 12.675 1.00 . A A . 50 GLU CD 1 1
12 15862 1 1 50 GLU CG C -8.038 6.855 11.544 1.00 . A A . 50 GLU CG 1 1
12 15863 1 1 50 GLU H H -6.139 6.923 10.310 1.00 . A A . 50 GLU H 1 1
12 15864 1 1 50 GLU HA H -7.404 4.552 9.669 1.00 . A A . 50 GLU HA 1 1
12 15865 1 1 50 GLU HB2 H -9.076 7.009 9.697 1.00 . A A . 50 GLU HB2 1 1
12 15866 1 1 50 GLU HB3 H -9.306 5.482 10.538 1.00 . A A . 50 GLU HB3 1 1
12 15867 1 1 50 GLU HG2 H -7.166 6.300 11.855 1.00 . A A . 50 GLU HG2 1 1
12 15868 1 1 50 GLU HG3 H -7.760 7.879 11.343 1.00 . A A . 50 GLU HG3 1 1
12 15869 1 1 50 GLU N N -6.217 6.240 9.613 1.00 . A A . 50 GLU N 1 1
12 15870 1 1 50 GLU O O -8.541 4.759 7.392 1.00 . A A . 50 GLU O 1 1
12 15871 1 1 50 GLU OE1 O -9.562 5.749 12.998 1.00 . A A . 50 GLU OE1 1 1
12 15872 1 1 50 GLU OE2 O -9.327 7.921 13.237 1.00 . A A . 50 GLU OE2 1 1
12 15873 1 1 51 ASN C C -6.607 7.007 5.015 1.00 . A A . 51 ASN C 1 1
12 15874 1 1 51 ASN CA C -7.871 6.974 5.868 1.00 . A A . 51 ASN CA 1 1
12 15875 1 1 51 ASN CB C -8.656 8.275 5.687 1.00 . A A . 51 ASN CB 1 1
12 15876 1 1 51 ASN CG C -10.084 8.162 6.182 1.00 . A A . 51 ASN CG 1 1
12 15877 1 1 51 ASN H H -7.043 7.465 7.753 1.00 . A A . 51 ASN H 1 1
12 15878 1 1 51 ASN HA H -8.486 6.146 5.549 1.00 . A A . 51 ASN HA 1 1
12 15879 1 1 51 ASN HB2 H -8.166 9.064 6.238 1.00 . A A . 51 ASN HB2 1 1
12 15880 1 1 51 ASN HB3 H -8.677 8.533 4.639 1.00 . A A . 51 ASN HB3 1 1
12 15881 1 1 51 ASN HD21 H -9.452 8.110 8.067 1.00 . A A . 51 ASN HD21 1 1
12 15882 1 1 51 ASN HD22 H -11.164 8.014 7.845 1.00 . A A . 51 ASN HD22 1 1
12 15883 1 1 51 ASN N N -7.545 6.772 7.275 1.00 . A A . 51 ASN N 1 1
12 15884 1 1 51 ASN ND2 N -10.250 8.089 7.498 1.00 . A A . 51 ASN ND2 1 1
12 15885 1 1 51 ASN O O -6.564 6.430 3.928 1.00 . A A . 51 ASN O 1 1
12 15886 1 1 51 ASN OD1 O -11.028 8.142 5.392 1.00 . A A . 51 ASN OD1 1 1
12 15887 1 1 52 TRP C C -3.613 6.439 4.727 1.00 . A A . 52 TRP C 1 1
12 15888 1 1 52 TRP CA C -4.314 7.791 4.799 1.00 . A A . 52 TRP CA 1 1
12 15889 1 1 52 TRP CB C -3.404 8.814 5.480 1.00 . A A . 52 TRP CB 1 1
12 15890 1 1 52 TRP CD1 C -4.860 10.794 6.206 1.00 . A A . 52 TRP CD1 1 1
12 15891 1 1 52 TRP CD2 C -3.534 11.221 4.453 1.00 . A A . 52 TRP CD2 1 1
12 15892 1 1 52 TRP CE2 C -4.276 12.382 4.748 1.00 . A A . 52 TRP CE2 1 1
12 15893 1 1 52 TRP CE3 C -2.630 11.253 3.387 1.00 . A A . 52 TRP CE3 1 1
12 15894 1 1 52 TRP CG C -3.923 10.218 5.397 1.00 . A A . 52 TRP CG 1 1
12 15895 1 1 52 TRP CH2 C -3.250 13.560 2.977 1.00 . A A . 52 TRP CH2 1 1
12 15896 1 1 52 TRP CZ2 C -4.142 13.558 4.015 1.00 . A A . 52 TRP CZ2 1 1
12 15897 1 1 52 TRP CZ3 C -2.499 12.421 2.660 1.00 . A A . 52 TRP CZ3 1 1
12 15898 1 1 52 TRP H H -5.675 8.122 6.387 1.00 . A A . 52 TRP H 1 1
12 15899 1 1 52 TRP HA H -4.529 8.126 3.795 1.00 . A A . 52 TRP HA 1 1
12 15900 1 1 52 TRP HB2 H -3.302 8.558 6.525 1.00 . A A . 52 TRP HB2 1 1
12 15901 1 1 52 TRP HB3 H -2.431 8.790 5.011 1.00 . A A . 52 TRP HB3 1 1
12 15902 1 1 52 TRP HD1 H -5.351 10.289 7.024 1.00 . A A . 52 TRP HD1 1 1
12 15903 1 1 52 TRP HE1 H -5.705 12.717 6.247 1.00 . A A . 52 TRP HE1 1 1
12 15904 1 1 52 TRP HE3 H -2.043 10.385 3.128 1.00 . A A . 52 TRP HE3 1 1
12 15905 1 1 52 TRP HH2 H -3.114 14.450 2.382 1.00 . A A . 52 TRP HH2 1 1
12 15906 1 1 52 TRP HZ2 H -4.713 14.444 4.247 1.00 . A A . 52 TRP HZ2 1 1
12 15907 1 1 52 TRP HZ3 H -1.806 12.463 1.833 1.00 . A A . 52 TRP HZ3 1 1
12 15908 1 1 52 TRP N N -5.580 7.684 5.516 1.00 . A A . 52 TRP N 1 1
12 15909 1 1 52 TRP NE1 N -5.078 12.096 5.821 1.00 . A A . 52 TRP NE1 1 1
12 15910 1 1 52 TRP O O -3.759 5.605 5.621 1.00 . A A . 52 TRP O 1 1
12 15911 1 1 53 TYR C C -0.700 5.235 3.008 1.00 . A A . 53 TYR C 1 1
12 15912 1 1 53 TYR CA C -2.131 4.975 3.469 1.00 . A A . 53 TYR CA 1 1
12 15913 1 1 53 TYR CB C -2.856 4.095 2.449 1.00 . A A . 53 TYR CB 1 1
12 15914 1 1 53 TYR CD1 C -3.836 2.200 3.800 1.00 . A A . 53 TYR CD1 1 1
12 15915 1 1 53 TYR CD2 C -5.334 3.762 2.802 1.00 . A A . 53 TYR CD2 1 1
12 15916 1 1 53 TYR CE1 C -4.907 1.505 4.329 1.00 . A A . 53 TYR CE1 1 1
12 15917 1 1 53 TYR CE2 C -6.410 3.075 3.330 1.00 . A A . 53 TYR CE2 1 1
12 15918 1 1 53 TYR CG C -4.031 3.339 3.028 1.00 . A A . 53 TYR CG 1 1
12 15919 1 1 53 TYR CZ C -6.191 1.948 4.092 1.00 . A A . 53 TYR CZ 1 1
12 15920 1 1 53 TYR H H -2.776 6.931 2.980 1.00 . A A . 53 TYR H 1 1
12 15921 1 1 53 TYR HA H -2.104 4.461 4.417 1.00 . A A . 53 TYR HA 1 1
12 15922 1 1 53 TYR HB2 H -3.224 4.713 1.646 1.00 . A A . 53 TYR HB2 1 1
12 15923 1 1 53 TYR HB3 H -2.160 3.371 2.049 1.00 . A A . 53 TYR HB3 1 1
12 15924 1 1 53 TYR HD1 H -2.829 1.856 3.984 1.00 . A A . 53 TYR HD1 1 1
12 15925 1 1 53 TYR HD2 H -5.502 4.646 2.203 1.00 . A A . 53 TYR HD2 1 1
12 15926 1 1 53 TYR HE1 H -4.736 0.623 4.927 1.00 . A A . 53 TYR HE1 1 1
12 15927 1 1 53 TYR HE2 H -7.416 3.421 3.144 1.00 . A A . 53 TYR HE2 1 1
12 15928 1 1 53 TYR HH H -7.019 0.899 5.475 1.00 . A A . 53 TYR HH 1 1
12 15929 1 1 53 TYR N N -2.853 6.228 3.658 1.00 . A A . 53 TYR N 1 1
12 15930 1 1 53 TYR O O -0.468 6.000 2.072 1.00 . A A . 53 TYR O 1 1
12 15931 1 1 53 TYR OH O -7.261 1.260 4.619 1.00 . A A . 53 TYR OH 1 1
12 15932 1 1 54 GLU C C 2.149 3.594 2.464 1.00 . A A . 54 GLU C 1 1
12 15933 1 1 54 GLU CA C 1.663 4.752 3.330 1.00 . A A . 54 GLU CA 1 1
12 15934 1 1 54 GLU CB C 2.511 4.845 4.600 1.00 . A A . 54 GLU CB 1 1
12 15935 1 1 54 GLU CD C 4.840 4.634 5.555 1.00 . A A . 54 GLU CD 1 1
12 15936 1 1 54 GLU CG C 4.003 4.946 4.330 1.00 . A A . 54 GLU CG 1 1
12 15937 1 1 54 GLU H H 0.006 3.995 4.407 1.00 . A A . 54 GLU H 1 1
12 15938 1 1 54 GLU HA H 1.765 5.671 2.772 1.00 . A A . 54 GLU HA 1 1
12 15939 1 1 54 GLU HB2 H 2.206 5.718 5.158 1.00 . A A . 54 GLU HB2 1 1
12 15940 1 1 54 GLU HB3 H 2.335 3.965 5.201 1.00 . A A . 54 GLU HB3 1 1
12 15941 1 1 54 GLU HG2 H 4.263 4.249 3.548 1.00 . A A . 54 GLU HG2 1 1
12 15942 1 1 54 GLU HG3 H 4.229 5.951 4.004 1.00 . A A . 54 GLU HG3 1 1
12 15943 1 1 54 GLU N N 0.254 4.591 3.670 1.00 . A A . 54 GLU N 1 1
12 15944 1 1 54 GLU O O 2.355 2.484 2.952 1.00 . A A . 54 GLU O 1 1
12 15945 1 1 54 GLU OE1 O 5.062 3.436 5.831 1.00 . A A . 54 GLU OE1 1 1
12 15946 1 1 54 GLU OE2 O 5.273 5.585 6.237 1.00 . A A . 54 GLU OE2 1 1
12 15947 1 1 55 GLY C C 4.042 3.239 -0.489 1.00 . A A . 55 GLY C 1 1
12 15948 1 1 55 GLY CA C 2.789 2.832 0.260 1.00 . A A . 55 GLY CA 1 1
12 15949 1 1 55 GLY H H 2.149 4.765 0.841 1.00 . A A . 55 GLY H 1 1
12 15950 1 1 55 GLY HA2 H 2.994 1.932 0.822 1.00 . A A . 55 GLY HA2 1 1
12 15951 1 1 55 GLY HA3 H 2.007 2.626 -0.456 1.00 . A A . 55 GLY HA3 1 1
12 15952 1 1 55 GLY N N 2.330 3.861 1.174 1.00 . A A . 55 GLY N 1 1
12 15953 1 1 55 GLY O O 4.523 4.363 -0.344 1.00 . A A . 55 GLY O 1 1
12 15954 1 1 56 ARG C C 5.578 2.233 -3.533 1.00 . A A . 56 ARG C 1 1
12 15955 1 1 56 ARG CA C 5.781 2.591 -2.064 1.00 . A A . 56 ARG CA 1 1
12 15956 1 1 56 ARG CB C 6.963 1.804 -1.495 1.00 . A A . 56 ARG CB 1 1
12 15957 1 1 56 ARG CD C 7.410 -0.189 -2.960 1.00 . A A . 56 ARG CD 1 1
12 15958 1 1 56 ARG CG C 6.820 0.298 -1.645 1.00 . A A . 56 ARG CG 1 1
12 15959 1 1 56 ARG CZ C 9.287 -1.637 -2.308 1.00 . A A . 56 ARG CZ 1 1
12 15960 1 1 56 ARG H H 4.146 1.444 -1.365 1.00 . A A . 56 ARG H 1 1
12 15961 1 1 56 ARG HA H 5.995 3.648 -1.990 1.00 . A A . 56 ARG HA 1 1
12 15962 1 1 56 ARG HB2 H 7.864 2.111 -2.006 1.00 . A A . 56 ARG HB2 1 1
12 15963 1 1 56 ARG HB3 H 7.059 2.031 -0.444 1.00 . A A . 56 ARG HB3 1 1
12 15964 1 1 56 ARG HD2 H 6.878 -1.076 -3.271 1.00 . A A . 56 ARG HD2 1 1
12 15965 1 1 56 ARG HD3 H 7.286 0.585 -3.703 1.00 . A A . 56 ARG HD3 1 1
12 15966 1 1 56 ARG HE H 9.473 0.154 -3.167 1.00 . A A . 56 ARG HE 1 1
12 15967 1 1 56 ARG HG2 H 7.337 -0.186 -0.830 1.00 . A A . 56 ARG HG2 1 1
12 15968 1 1 56 ARG HG3 H 5.772 0.040 -1.614 1.00 . A A . 56 ARG HG3 1 1
12 15969 1 1 56 ARG HH11 H 7.455 -2.389 -1.911 1.00 . A A . 56 ARG HH11 1 1
12 15970 1 1 56 ARG HH12 H 8.787 -3.400 -1.457 1.00 . A A . 56 ARG HH12 1 1
12 15971 1 1 56 ARG HH21 H 11.235 -1.167 -2.574 1.00 . A A . 56 ARG HH21 1 1
12 15972 1 1 56 ARG HH22 H 10.937 -2.703 -1.834 1.00 . A A . 56 ARG HH22 1 1
12 15973 1 1 56 ARG N N 4.574 2.322 -1.291 1.00 . A A . 56 ARG N 1 1
12 15974 1 1 56 ARG NE N 8.830 -0.507 -2.838 1.00 . A A . 56 ARG NE 1 1
12 15975 1 1 56 ARG NH1 N 8.441 -2.550 -1.854 1.00 . A A . 56 ARG NH1 1 1
12 15976 1 1 56 ARG NH2 N 10.594 -1.853 -2.232 1.00 . A A . 56 ARG NH2 1 1
12 15977 1 1 56 ARG O O 4.859 1.287 -3.858 1.00 . A A . 56 ARG O 1 1
12 15978 1 1 57 ILE C C 7.204 1.826 -6.340 1.00 . A A . 57 ILE C 1 1
12 15979 1 1 57 ILE CA C 6.100 2.758 -5.850 1.00 . A A . 57 ILE CA 1 1
12 15980 1 1 57 ILE CB C 6.165 4.075 -6.646 1.00 . A A . 57 ILE CB 1 1
12 15981 1 1 57 ILE CD1 C 3.691 4.635 -6.436 1.00 . A A . 57 ILE CD1 1 1
12 15982 1 1 57 ILE CG1 C 5.111 5.059 -6.133 1.00 . A A . 57 ILE CG1 1 1
12 15983 1 1 57 ILE CG2 C 5.969 3.807 -8.131 1.00 . A A . 57 ILE CG2 1 1
12 15984 1 1 57 ILE H H 6.770 3.735 -4.096 1.00 . A A . 57 ILE H 1 1
12 15985 1 1 57 ILE HA H 5.143 2.294 -6.037 1.00 . A A . 57 ILE HA 1 1
12 15986 1 1 57 ILE HB H 7.146 4.505 -6.509 1.00 . A A . 57 ILE HB 1 1
12 15987 1 1 57 ILE HD11 H 3.006 5.230 -5.850 1.00 . A A . 57 ILE HD11 1 1
12 15988 1 1 57 ILE HD12 H 3.488 4.783 -7.486 1.00 . A A . 57 ILE HD12 1 1
12 15989 1 1 57 ILE HD13 H 3.566 3.593 -6.187 1.00 . A A . 57 ILE HD13 1 1
12 15990 1 1 57 ILE HG12 H 5.207 5.154 -5.063 1.00 . A A . 57 ILE HG12 1 1
12 15991 1 1 57 ILE HG13 H 5.276 6.023 -6.592 1.00 . A A . 57 ILE HG13 1 1
12 15992 1 1 57 ILE HG21 H 5.236 4.494 -8.526 1.00 . A A . 57 ILE HG21 1 1
12 15993 1 1 57 ILE HG22 H 6.907 3.946 -8.648 1.00 . A A . 57 ILE HG22 1 1
12 15994 1 1 57 ILE HG23 H 5.626 2.794 -8.272 1.00 . A A . 57 ILE HG23 1 1
12 15995 1 1 57 ILE N N 6.213 2.996 -4.416 1.00 . A A . 57 ILE N 1 1
12 15996 1 1 57 ILE O O 8.294 2.271 -6.702 1.00 . A A . 57 ILE O 1 1
12 15997 1 1 58 THR C C 8.409 -0.134 -8.189 1.00 . A A . 58 THR C 1 1
12 15998 1 1 58 THR CA C 7.880 -0.466 -6.799 1.00 . A A . 58 THR CA 1 1
12 15999 1 1 58 THR CB C 7.264 -1.878 -6.819 1.00 . A A . 58 THR CB 1 1
12 16000 1 1 58 THR CG2 C 6.095 -1.944 -7.789 1.00 . A A . 58 THR CG2 1 1
12 16001 1 1 58 THR H H 6.028 0.235 -6.052 1.00 . A A . 58 THR H 1 1
12 16002 1 1 58 THR HA H 8.705 -0.467 -6.101 1.00 . A A . 58 THR HA 1 1
12 16003 1 1 58 THR HB H 6.904 -2.112 -5.827 1.00 . A A . 58 THR HB 1 1
12 16004 1 1 58 THR HG1 H 7.829 -3.596 -7.605 1.00 . A A . 58 THR HG1 1 1
12 16005 1 1 58 THR HG21 H 6.413 -2.414 -8.706 1.00 . A A . 58 THR HG21 1 1
12 16006 1 1 58 THR HG22 H 5.745 -0.944 -8.000 1.00 . A A . 58 THR HG22 1 1
12 16007 1 1 58 THR HG23 H 5.294 -2.520 -7.349 1.00 . A A . 58 THR HG23 1 1
12 16008 1 1 58 THR N N 6.914 0.529 -6.352 1.00 . A A . 58 THR N 1 1
12 16009 1 1 58 THR O O 7.637 0.119 -9.113 1.00 . A A . 58 THR O 1 1
12 16010 1 1 58 THR OG1 O 8.256 -2.840 -7.193 1.00 . A A . 58 THR OG1 1 1
12 16011 1 1 59 GLY C C 11.083 1.484 -9.607 1.00 . A A . 59 GLY C 1 1
12 16012 1 1 59 GLY CA C 10.340 0.163 -9.615 1.00 . A A . 59 GLY CA 1 1
12 16013 1 1 59 GLY H H 10.298 -0.348 -7.560 1.00 . A A . 59 GLY H 1 1
12 16014 1 1 59 GLY HA2 H 11.032 -0.627 -9.867 1.00 . A A . 59 GLY HA2 1 1
12 16015 1 1 59 GLY HA3 H 9.565 0.203 -10.367 1.00 . A A . 59 GLY HA3 1 1
12 16016 1 1 59 GLY N N 9.730 -0.139 -8.332 1.00 . A A . 59 GLY N 1 1
12 16017 1 1 59 GLY O O 12.218 1.570 -10.076 1.00 . A A . 59 GLY O 1 1
12 16018 1 1 60 THR C C 11.696 4.085 -7.653 1.00 . A A . 60 THR C 1 1
12 16019 1 1 60 THR CA C 11.047 3.843 -9.010 1.00 . A A . 60 THR CA 1 1
12 16020 1 1 60 THR CB C 10.009 4.950 -9.276 1.00 . A A . 60 THR CB 1 1
12 16021 1 1 60 THR CG2 C 9.413 4.811 -10.668 1.00 . A A . 60 THR CG2 1 1
12 16022 1 1 60 THR H H 9.538 2.388 -8.717 1.00 . A A . 60 THR H 1 1
12 16023 1 1 60 THR HA H 11.806 3.900 -9.778 1.00 . A A . 60 THR HA 1 1
12 16024 1 1 60 THR HB H 10.501 5.909 -9.204 1.00 . A A . 60 THR HB 1 1
12 16025 1 1 60 THR HG1 H 9.343 4.991 -7.419 1.00 . A A . 60 THR HG1 1 1
12 16026 1 1 60 THR HG21 H 8.387 5.145 -10.655 1.00 . A A . 60 THR HG21 1 1
12 16027 1 1 60 THR HG22 H 9.451 3.776 -10.975 1.00 . A A . 60 THR HG22 1 1
12 16028 1 1 60 THR HG23 H 9.979 5.413 -11.363 1.00 . A A . 60 THR HG23 1 1
12 16029 1 1 60 THR N N 10.441 2.519 -9.075 1.00 . A A . 60 THR N 1 1
12 16030 1 1 60 THR O O 12.829 4.561 -7.570 1.00 . A A . 60 THR O 1 1
12 16031 1 1 60 THR OG1 O 8.966 4.887 -8.296 1.00 . A A . 60 THR OG1 1 1
12 16032 1 1 61 GLY C C 10.609 4.837 -4.401 1.00 . A A . 61 GLY C 1 1
12 16033 1 1 61 GLY CA C 11.495 3.945 -5.247 1.00 . A A . 61 GLY CA 1 1
12 16034 1 1 61 GLY H H 10.075 3.381 -6.714 1.00 . A A . 61 GLY H 1 1
12 16035 1 1 61 GLY HA2 H 11.581 2.981 -4.767 1.00 . A A . 61 GLY HA2 1 1
12 16036 1 1 61 GLY HA3 H 12.476 4.391 -5.316 1.00 . A A . 61 GLY HA3 1 1
12 16037 1 1 61 GLY N N 10.972 3.756 -6.588 1.00 . A A . 61 GLY N 1 1
12 16038 1 1 61 GLY O O 10.468 4.620 -3.197 1.00 . A A . 61 GLY O 1 1
12 16039 1 1 62 ARG C C 8.366 6.064 -3.219 1.00 . A A . 62 ARG C 1 1
12 16040 1 1 62 ARG CA C 9.141 6.776 -4.324 1.00 . A A . 62 ARG CA 1 1
12 16041 1 1 62 ARG CB C 8.166 7.434 -5.302 1.00 . A A . 62 ARG CB 1 1
12 16042 1 1 62 ARG CD C 8.003 8.206 -7.689 1.00 . A A . 62 ARG CD 1 1
12 16043 1 1 62 ARG CG C 8.850 8.195 -6.425 1.00 . A A . 62 ARG CG 1 1
12 16044 1 1 62 ARG CZ C 7.659 10.582 -8.219 1.00 . A A . 62 ARG CZ 1 1
12 16045 1 1 62 ARG H H 10.166 5.967 -5.990 1.00 . A A . 62 ARG H 1 1
12 16046 1 1 62 ARG HA H 9.760 7.540 -3.878 1.00 . A A . 62 ARG HA 1 1
12 16047 1 1 62 ARG HB2 H 7.545 6.668 -5.743 1.00 . A A . 62 ARG HB2 1 1
12 16048 1 1 62 ARG HB3 H 7.539 8.124 -4.758 1.00 . A A . 62 ARG HB3 1 1
12 16049 1 1 62 ARG HD2 H 8.256 7.342 -8.283 1.00 . A A . 62 ARG HD2 1 1
12 16050 1 1 62 ARG HD3 H 6.962 8.158 -7.408 1.00 . A A . 62 ARG HD3 1 1
12 16051 1 1 62 ARG HE H 8.825 9.340 -9.256 1.00 . A A . 62 ARG HE 1 1
12 16052 1 1 62 ARG HG2 H 9.016 9.214 -6.108 1.00 . A A . 62 ARG HG2 1 1
12 16053 1 1 62 ARG HG3 H 9.798 7.724 -6.641 1.00 . A A . 62 ARG HG3 1 1
12 16054 1 1 62 ARG HH11 H 6.651 9.918 -6.599 1.00 . A A . 62 ARG HH11 1 1
12 16055 1 1 62 ARG HH12 H 6.416 11.591 -6.984 1.00 . A A . 62 ARG HH12 1 1
12 16056 1 1 62 ARG HH21 H 8.525 11.541 -9.774 1.00 . A A . 62 ARG HH21 1 1
12 16057 1 1 62 ARG HH22 H 7.482 12.513 -8.791 1.00 . A A . 62 ARG HH22 1 1
12 16058 1 1 62 ARG N N 10.014 5.845 -5.029 1.00 . A A . 62 ARG N 1 1
12 16059 1 1 62 ARG NE N 8.225 9.411 -8.485 1.00 . A A . 62 ARG NE 1 1
12 16060 1 1 62 ARG NH1 N 6.841 10.707 -7.183 1.00 . A A . 62 ARG NH1 1 1
12 16061 1 1 62 ARG NH2 N 7.909 11.631 -8.991 1.00 . A A . 62 ARG NH2 1 1
12 16062 1 1 62 ARG O O 7.948 4.918 -3.381 1.00 . A A . 62 ARG O 1 1
12 16063 1 1 63 GLN C C 6.885 7.284 -0.077 1.00 . A A . 63 GLN C 1 1
12 16064 1 1 63 GLN CA C 7.457 6.184 -0.964 1.00 . A A . 63 GLN CA 1 1
12 16065 1 1 63 GLN CB C 8.380 5.279 -0.145 1.00 . A A . 63 GLN CB 1 1
12 16066 1 1 63 GLN CD C 8.704 4.232 2.131 1.00 . A A . 63 GLN CD 1 1
12 16067 1 1 63 GLN CG C 7.708 4.672 1.077 1.00 . A A . 63 GLN CG 1 1
12 16068 1 1 63 GLN H H 8.538 7.661 -2.028 1.00 . A A . 63 GLN H 1 1
12 16069 1 1 63 GLN HA H 6.643 5.593 -1.355 1.00 . A A . 63 GLN HA 1 1
12 16070 1 1 63 GLN HB2 H 8.728 4.474 -0.776 1.00 . A A . 63 GLN HB2 1 1
12 16071 1 1 63 GLN HB3 H 9.228 5.858 0.188 1.00 . A A . 63 GLN HB3 1 1
12 16072 1 1 63 GLN HE21 H 7.358 3.003 2.924 1.00 . A A . 63 GLN HE21 1 1
12 16073 1 1 63 GLN HE22 H 8.901 3.027 3.699 1.00 . A A . 63 GLN HE22 1 1
12 16074 1 1 63 GLN HG2 H 7.049 5.409 1.511 1.00 . A A . 63 GLN HG2 1 1
12 16075 1 1 63 GLN HG3 H 7.133 3.813 0.764 1.00 . A A . 63 GLN HG3 1 1
12 16076 1 1 63 GLN N N 8.180 6.752 -2.096 1.00 . A A . 63 GLN N 1 1
12 16077 1 1 63 GLN NE2 N 8.278 3.330 3.007 1.00 . A A . 63 GLN NE2 1 1
12 16078 1 1 63 GLN O O 7.619 8.137 0.422 1.00 . A A . 63 GLN O 1 1
12 16079 1 1 63 GLN OE1 O 9.844 4.698 2.158 1.00 . A A . 63 GLN OE1 1 1
12 16080 1 1 64 GLY C C 3.489 7.896 1.278 1.00 . A A . 64 GLY C 1 1
12 16081 1 1 64 GLY CA C 4.922 8.260 0.942 1.00 . A A . 64 GLY CA 1 1
12 16082 1 1 64 GLY H H 5.035 6.555 -0.309 1.00 . A A . 64 GLY H 1 1
12 16083 1 1 64 GLY HA2 H 5.479 8.369 1.861 1.00 . A A . 64 GLY HA2 1 1
12 16084 1 1 64 GLY HA3 H 4.927 9.203 0.416 1.00 . A A . 64 GLY HA3 1 1
12 16085 1 1 64 GLY N N 5.570 7.259 0.115 1.00 . A A . 64 GLY N 1 1
12 16086 1 1 64 GLY O O 3.103 6.729 1.196 1.00 . A A . 64 GLY O 1 1
12 16087 1 1 65 ILE C C 0.371 9.294 0.974 1.00 . A A . 65 ILE C 1 1
12 16088 1 1 65 ILE CA C 1.303 8.672 2.008 1.00 . A A . 65 ILE CA 1 1
12 16089 1 1 65 ILE CB C 0.971 9.251 3.396 1.00 . A A . 65 ILE CB 1 1
12 16090 1 1 65 ILE CD1 C 0.443 11.486 4.496 1.00 . A A . 65 ILE CD1 1 1
12 16091 1 1 65 ILE CG1 C 1.214 10.762 3.414 1.00 . A A . 65 ILE CG1 1 1
12 16092 1 1 65 ILE CG2 C 1.800 8.564 4.470 1.00 . A A . 65 ILE CG2 1 1
12 16093 1 1 65 ILE H H 3.066 9.801 1.704 1.00 . A A . 65 ILE H 1 1
12 16094 1 1 65 ILE HA H 1.132 7.605 2.036 1.00 . A A . 65 ILE HA 1 1
12 16095 1 1 65 ILE HB H -0.071 9.060 3.603 1.00 . A A . 65 ILE HB 1 1
12 16096 1 1 65 ILE HD11 H -0.574 11.124 4.516 1.00 . A A . 65 ILE HD11 1 1
12 16097 1 1 65 ILE HD12 H 0.910 11.303 5.453 1.00 . A A . 65 ILE HD12 1 1
12 16098 1 1 65 ILE HD13 H 0.444 12.545 4.291 1.00 . A A . 65 ILE HD13 1 1
12 16099 1 1 65 ILE HG12 H 2.265 10.949 3.572 1.00 . A A . 65 ILE HG12 1 1
12 16100 1 1 65 ILE HG13 H 0.919 11.178 2.460 1.00 . A A . 65 ILE HG13 1 1
12 16101 1 1 65 ILE HG21 H 1.558 8.982 5.436 1.00 . A A . 65 ILE HG21 1 1
12 16102 1 1 65 ILE HG22 H 1.581 7.507 4.471 1.00 . A A . 65 ILE HG22 1 1
12 16103 1 1 65 ILE HG23 H 2.850 8.714 4.267 1.00 . A A . 65 ILE HG23 1 1
12 16104 1 1 65 ILE N N 2.700 8.894 1.658 1.00 . A A . 65 ILE N 1 1
12 16105 1 1 65 ILE O O 0.765 10.189 0.226 1.00 . A A . 65 ILE O 1 1
12 16106 1 1 66 PHE C C -3.274 9.039 0.486 1.00 . A A . 66 PHE C 1 1
12 16107 1 1 66 PHE CA C -1.858 9.325 -0.004 1.00 . A A . 66 PHE CA 1 1
12 16108 1 1 66 PHE CB C -1.647 8.700 -1.385 1.00 . A A . 66 PHE CB 1 1
12 16109 1 1 66 PHE CD1 C 0.012 6.835 -1.128 1.00 . A A . 66 PHE CD1 1 1
12 16110 1 1 66 PHE CD2 C -2.277 6.274 -1.494 1.00 . A A . 66 PHE CD2 1 1
12 16111 1 1 66 PHE CE1 C 0.337 5.492 -1.083 1.00 . A A . 66 PHE CE1 1 1
12 16112 1 1 66 PHE CE2 C -1.957 4.929 -1.449 1.00 . A A . 66 PHE CE2 1 1
12 16113 1 1 66 PHE CG C -1.297 7.240 -1.335 1.00 . A A . 66 PHE CG 1 1
12 16114 1 1 66 PHE CZ C -0.649 4.538 -1.242 1.00 . A A . 66 PHE CZ 1 1
12 16115 1 1 66 PHE H H -1.123 8.101 1.560 1.00 . A A . 66 PHE H 1 1
12 16116 1 1 66 PHE HA H -1.725 10.393 -0.078 1.00 . A A . 66 PHE HA 1 1
12 16117 1 1 66 PHE HB2 H -2.554 8.803 -1.961 1.00 . A A . 66 PHE HB2 1 1
12 16118 1 1 66 PHE HB3 H -0.845 9.217 -1.888 1.00 . A A . 66 PHE HB3 1 1
12 16119 1 1 66 PHE HD1 H 0.783 7.580 -1.003 1.00 . A A . 66 PHE HD1 1 1
12 16120 1 1 66 PHE HD2 H -3.302 6.579 -1.656 1.00 . A A . 66 PHE HD2 1 1
12 16121 1 1 66 PHE HE1 H 1.360 5.189 -0.920 1.00 . A A . 66 PHE HE1 1 1
12 16122 1 1 66 PHE HE2 H -2.732 4.186 -1.575 1.00 . A A . 66 PHE HE2 1 1
12 16123 1 1 66 PHE HZ H -0.399 3.488 -1.207 1.00 . A A . 66 PHE HZ 1 1
12 16124 1 1 66 PHE N N -0.868 8.815 0.938 1.00 . A A . 66 PHE N 1 1
12 16125 1 1 66 PHE O O -3.509 8.137 1.291 1.00 . A A . 66 PHE O 1 1
12 16126 1 1 67 PRO C C -6.266 8.397 -0.197 1.00 . A A . 67 PRO C 1 1
12 16127 1 1 67 PRO CA C -5.651 9.674 0.363 1.00 . A A . 67 PRO CA 1 1
12 16128 1 1 67 PRO CB C -6.315 10.905 -0.260 1.00 . A A . 67 PRO CB 1 1
12 16129 1 1 67 PRO CD C -4.034 10.918 -0.974 1.00 . A A . 67 PRO CD 1 1
12 16130 1 1 67 PRO CG C -5.430 11.277 -1.399 1.00 . A A . 67 PRO CG 1 1
12 16131 1 1 67 PRO HA H -5.783 9.697 1.435 1.00 . A A . 67 PRO HA 1 1
12 16132 1 1 67 PRO HB2 H -7.309 10.648 -0.599 1.00 . A A . 67 PRO HB2 1 1
12 16133 1 1 67 PRO HB3 H -6.370 11.697 0.471 1.00 . A A . 67 PRO HB3 1 1
12 16134 1 1 67 PRO HD2 H -3.455 10.581 -1.821 1.00 . A A . 67 PRO HD2 1 1
12 16135 1 1 67 PRO HD3 H -3.555 11.762 -0.499 1.00 . A A . 67 PRO HD3 1 1
12 16136 1 1 67 PRO HG2 H -5.709 10.717 -2.279 1.00 . A A . 67 PRO HG2 1 1
12 16137 1 1 67 PRO HG3 H -5.502 12.338 -1.589 1.00 . A A . 67 PRO HG3 1 1
12 16138 1 1 67 PRO N N -4.241 9.824 -0.010 1.00 . A A . 67 PRO N 1 1
12 16139 1 1 67 PRO O O -6.139 8.104 -1.384 1.00 . A A . 67 PRO O 1 1
12 16140 1 1 68 ALA C C -8.688 6.654 -0.748 1.00 . A A . 68 ALA C 1 1
12 16141 1 1 68 ALA CA C -7.572 6.394 0.259 1.00 . A A . 68 ALA CA 1 1
12 16142 1 1 68 ALA CB C -8.115 5.656 1.472 1.00 . A A . 68 ALA CB 1 1
12 16143 1 1 68 ALA H H -7.001 7.927 1.602 1.00 . A A . 68 ALA H 1 1
12 16144 1 1 68 ALA HA H -6.821 5.771 -0.205 1.00 . A A . 68 ALA HA 1 1
12 16145 1 1 68 ALA HB1 H -7.486 4.804 1.687 1.00 . A A . 68 ALA HB1 1 1
12 16146 1 1 68 ALA HB2 H -8.122 6.321 2.324 1.00 . A A . 68 ALA HB2 1 1
12 16147 1 1 68 ALA HB3 H -9.121 5.319 1.269 1.00 . A A . 68 ALA HB3 1 1
12 16148 1 1 68 ALA N N -6.935 7.640 0.668 1.00 . A A . 68 ALA N 1 1
12 16149 1 1 68 ALA O O -8.750 6.015 -1.799 1.00 . A A . 68 ALA O 1 1
12 16150 1 1 69 SER C C -10.229 8.032 -2.745 1.00 . A A . 69 SER C 1 1
12 16151 1 1 69 SER CA C -10.685 7.934 -1.293 1.00 . A A . 69 SER CA 1 1
12 16152 1 1 69 SER CB C -11.319 9.256 -0.855 1.00 . A A . 69 SER CB 1 1
12 16153 1 1 69 SER H H -9.466 8.068 0.433 1.00 . A A . 69 SER H 1 1
12 16154 1 1 69 SER HA H -11.421 7.148 -1.211 1.00 . A A . 69 SER HA 1 1
12 16155 1 1 69 SER HB2 H -10.576 10.038 -0.896 1.00 . A A . 69 SER HB2 1 1
12 16156 1 1 69 SER HB3 H -12.135 9.498 -1.519 1.00 . A A . 69 SER HB3 1 1
12 16157 1 1 69 SER HG H -11.972 8.249 0.693 1.00 . A A . 69 SER HG 1 1
12 16158 1 1 69 SER N N -9.569 7.593 -0.419 1.00 . A A . 69 SER N 1 1
12 16159 1 1 69 SER O O -11.030 7.895 -3.670 1.00 . A A . 69 SER O 1 1
12 16160 1 1 69 SER OG O -11.817 9.169 0.469 1.00 . A A . 69 SER OG 1 1
12 16161 1 1 70 TYR C C -8.087 7.014 -4.872 1.00 . A A . 70 TYR C 1 1
12 16162 1 1 70 TYR CA C -8.372 8.389 -4.277 1.00 . A A . 70 TYR CA 1 1
12 16163 1 1 70 TYR CB C -7.086 9.217 -4.238 1.00 . A A . 70 TYR CB 1 1
12 16164 1 1 70 TYR CD1 C -8.104 11.194 -3.041 1.00 . A A . 70 TYR CD1 1 1
12 16165 1 1 70 TYR CD2 C -6.774 11.612 -4.975 1.00 . A A . 70 TYR CD2 1 1
12 16166 1 1 70 TYR CE1 C -8.326 12.549 -2.895 1.00 . A A . 70 TYR CE1 1 1
12 16167 1 1 70 TYR CE2 C -6.990 12.969 -4.835 1.00 . A A . 70 TYR CE2 1 1
12 16168 1 1 70 TYR CG C -7.326 10.702 -4.082 1.00 . A A . 70 TYR CG 1 1
12 16169 1 1 70 TYR CZ C -7.767 13.433 -3.795 1.00 . A A . 70 TYR CZ 1 1
12 16170 1 1 70 TYR H H -8.347 8.370 -2.161 1.00 . A A . 70 TYR H 1 1
12 16171 1 1 70 TYR HA H -9.096 8.895 -4.898 1.00 . A A . 70 TYR HA 1 1
12 16172 1 1 70 TYR HB2 H -6.480 8.891 -3.408 1.00 . A A . 70 TYR HB2 1 1
12 16173 1 1 70 TYR HB3 H -6.541 9.064 -5.158 1.00 . A A . 70 TYR HB3 1 1
12 16174 1 1 70 TYR HD1 H -8.540 10.499 -2.338 1.00 . A A . 70 TYR HD1 1 1
12 16175 1 1 70 TYR HD2 H -6.166 11.246 -5.790 1.00 . A A . 70 TYR HD2 1 1
12 16176 1 1 70 TYR HE1 H -8.934 12.912 -2.080 1.00 . A A . 70 TYR HE1 1 1
12 16177 1 1 70 TYR HE2 H -6.553 13.661 -5.540 1.00 . A A . 70 TYR HE2 1 1
12 16178 1 1 70 TYR HH H -7.663 15.071 -2.794 1.00 . A A . 70 TYR HH 1 1
12 16179 1 1 70 TYR N N -8.936 8.270 -2.937 1.00 . A A . 70 TYR N 1 1
12 16180 1 1 70 TYR O O -8.263 6.795 -6.071 1.00 . A A . 70 TYR O 1 1
12 16181 1 1 70 TYR OH O -7.985 14.785 -3.652 1.00 . A A . 70 TYR OH 1 1
12 16182 1 1 71 VAL C C -8.375 3.740 -3.953 1.00 . A A . 71 VAL C 1 1
12 16183 1 1 71 VAL CA C -7.339 4.734 -4.465 1.00 . A A . 71 VAL CA 1 1
12 16184 1 1 71 VAL CB C -5.942 4.293 -3.990 1.00 . A A . 71 VAL CB 1 1
12 16185 1 1 71 VAL CG1 C -4.888 5.301 -4.420 1.00 . A A . 71 VAL CG1 1 1
12 16186 1 1 71 VAL CG2 C -5.927 4.106 -2.480 1.00 . A A . 71 VAL CG2 1 1
12 16187 1 1 71 VAL H H -7.526 6.324 -3.081 1.00 . A A . 71 VAL H 1 1
12 16188 1 1 71 VAL HA H -7.348 4.723 -5.545 1.00 . A A . 71 VAL HA 1 1
12 16189 1 1 71 VAL HB H -5.709 3.344 -4.451 1.00 . A A . 71 VAL HB 1 1
12 16190 1 1 71 VAL HG11 H -3.954 5.082 -3.922 1.00 . A A . 71 VAL HG11 1 1
12 16191 1 1 71 VAL HG12 H -4.749 5.243 -5.491 1.00 . A A . 71 VAL HG12 1 1
12 16192 1 1 71 VAL HG13 H -5.212 6.297 -4.153 1.00 . A A . 71 VAL HG13 1 1
12 16193 1 1 71 VAL HG21 H -6.152 3.077 -2.242 1.00 . A A . 71 VAL HG21 1 1
12 16194 1 1 71 VAL HG22 H -4.950 4.360 -2.096 1.00 . A A . 71 VAL HG22 1 1
12 16195 1 1 71 VAL HG23 H -6.670 4.749 -2.030 1.00 . A A . 71 VAL HG23 1 1
12 16196 1 1 71 VAL N N -7.646 6.089 -4.025 1.00 . A A . 71 VAL N 1 1
12 16197 1 1 71 VAL O O -9.232 4.087 -3.140 1.00 . A A . 71 VAL O 1 1
12 16198 1 1 72 GLN C C -8.483 0.306 -3.351 1.00 . A A . 72 GLN C 1 1
12 16199 1 1 72 GLN CA C -9.221 1.460 -4.020 1.00 . A A . 72 GLN CA 1 1
12 16200 1 1 72 GLN CB C -10.008 0.946 -5.228 1.00 . A A . 72 GLN CB 1 1
12 16201 1 1 72 GLN CD C -12.249 0.144 -4.381 1.00 . A A . 72 GLN CD 1 1
12 16202 1 1 72 GLN CG C -10.888 -0.254 -4.914 1.00 . A A . 72 GLN CG 1 1
12 16203 1 1 72 GLN H H -7.585 2.289 -5.076 1.00 . A A . 72 GLN H 1 1
12 16204 1 1 72 GLN HA H -9.910 1.891 -3.310 1.00 . A A . 72 GLN HA 1 1
12 16205 1 1 72 GLN HB2 H -10.638 1.740 -5.596 1.00 . A A . 72 GLN HB2 1 1
12 16206 1 1 72 GLN HB3 H -9.311 0.661 -6.002 1.00 . A A . 72 GLN HB3 1 1
12 16207 1 1 72 GLN HE21 H -12.154 -1.283 -3.000 1.00 . A A . 72 GLN HE21 1 1
12 16208 1 1 72 GLN HE22 H -13.589 -0.321 -2.988 1.00 . A A . 72 GLN HE22 1 1
12 16209 1 1 72 GLN HG2 H -11.027 -0.829 -5.817 1.00 . A A . 72 GLN HG2 1 1
12 16210 1 1 72 GLN HG3 H -10.391 -0.864 -4.174 1.00 . A A . 72 GLN HG3 1 1
12 16211 1 1 72 GLN N N -8.289 2.504 -4.431 1.00 . A A . 72 GLN N 1 1
12 16212 1 1 72 GLN NE2 N -12.712 -0.558 -3.353 1.00 . A A . 72 GLN NE2 1 1
12 16213 1 1 72 GLN O O -7.584 -0.295 -3.938 1.00 . A A . 72 GLN O 1 1
12 16214 1 1 72 GLN OE1 O -12.880 1.074 -4.887 1.00 . A A . 72 GLN OE1 1 1
12 16215 1 1 73 VAL C C -9.159 -2.304 -1.299 1.00 . A A . 73 VAL C 1 1
12 16216 1 1 73 VAL CA C -8.246 -1.083 -1.366 1.00 . A A . 73 VAL CA 1 1
12 16217 1 1 73 VAL CB C -7.893 -0.643 0.068 1.00 . A A . 73 VAL CB 1 1
12 16218 1 1 73 VAL CG1 C -9.125 -0.107 0.781 1.00 . A A . 73 VAL CG1 1 1
12 16219 1 1 73 VAL CG2 C -7.278 -1.797 0.843 1.00 . A A . 73 VAL CG2 1 1
12 16220 1 1 73 VAL H H -9.593 0.515 -1.700 1.00 . A A . 73 VAL H 1 1
12 16221 1 1 73 VAL HA H -7.331 -1.357 -1.871 1.00 . A A . 73 VAL HA 1 1
12 16222 1 1 73 VAL HB H -7.164 0.153 0.008 1.00 . A A . 73 VAL HB 1 1
12 16223 1 1 73 VAL HG11 H -8.911 0.872 1.182 1.00 . A A . 73 VAL HG11 1 1
12 16224 1 1 73 VAL HG12 H -9.946 -0.039 0.082 1.00 . A A . 73 VAL HG12 1 1
12 16225 1 1 73 VAL HG13 H -9.393 -0.775 1.586 1.00 . A A . 73 VAL HG13 1 1
12 16226 1 1 73 VAL HG21 H -7.018 -1.466 1.838 1.00 . A A . 73 VAL HG21 1 1
12 16227 1 1 73 VAL HG22 H -7.989 -2.607 0.906 1.00 . A A . 73 VAL HG22 1 1
12 16228 1 1 73 VAL HG23 H -6.387 -2.139 0.335 1.00 . A A . 73 VAL HG23 1 1
12 16229 1 1 73 VAL N N -8.870 -0.001 -2.116 1.00 . A A . 73 VAL N 1 1
12 16230 1 1 73 VAL O O -10.326 -2.198 -0.926 1.00 . A A . 73 VAL O 1 1
12 16231 1 1 74 SER C C -8.983 -5.574 -0.464 1.00 . A A . 74 SER C 1 1
12 16232 1 1 74 SER CA C -9.384 -4.701 -1.651 1.00 . A A . 74 SER CA 1 1
12 16233 1 1 74 SER CB C -9.174 -5.470 -2.957 1.00 . A A . 74 SER CB 1 1
12 16234 1 1 74 SER H H -7.680 -3.481 -1.954 1.00 . A A . 74 SER H 1 1
12 16235 1 1 74 SER HA H -10.428 -4.444 -1.557 1.00 . A A . 74 SER HA 1 1
12 16236 1 1 74 SER HB2 H -8.127 -5.449 -3.220 1.00 . A A . 74 SER HB2 1 1
12 16237 1 1 74 SER HB3 H -9.492 -6.494 -2.824 1.00 . A A . 74 SER HB3 1 1
12 16238 1 1 74 SER HG H -9.944 -5.498 -4.758 1.00 . A A . 74 SER HG 1 1
12 16239 1 1 74 SER N N -8.617 -3.461 -1.665 1.00 . A A . 74 SER N 1 1
12 16240 1 1 74 SER O O -9.794 -6.337 0.060 1.00 . A A . 74 SER O 1 1
12 16241 1 1 74 SER OG O -9.923 -4.893 -4.013 1.00 . A A . 74 SER OG 1 1
12 16242 1 1 75 ARG C C -6.509 -5.331 2.083 1.00 . A A . 75 ARG C 1 1
12 16243 1 1 75 ARG CA C -7.217 -6.232 1.075 1.00 . A A . 75 ARG CA 1 1
12 16244 1 1 75 ARG CB C -6.256 -7.314 0.579 1.00 . A A . 75 ARG CB 1 1
12 16245 1 1 75 ARG CD C -6.343 -8.873 2.549 1.00 . A A . 75 ARG CD 1 1
12 16246 1 1 75 ARG CG C -5.461 -7.979 1.691 1.00 . A A . 75 ARG CG 1 1
12 16247 1 1 75 ARG CZ C -7.205 -11.173 2.471 1.00 . A A . 75 ARG CZ 1 1
12 16248 1 1 75 ARG H H -7.127 -4.829 -0.507 1.00 . A A . 75 ARG H 1 1
12 16249 1 1 75 ARG HA H -8.058 -6.704 1.560 1.00 . A A . 75 ARG HA 1 1
12 16250 1 1 75 ARG HB2 H -6.824 -8.077 0.068 1.00 . A A . 75 ARG HB2 1 1
12 16251 1 1 75 ARG HB3 H -5.560 -6.869 -0.116 1.00 . A A . 75 ARG HB3 1 1
12 16252 1 1 75 ARG HD2 H -5.807 -9.124 3.453 1.00 . A A . 75 ARG HD2 1 1
12 16253 1 1 75 ARG HD3 H -7.242 -8.332 2.801 1.00 . A A . 75 ARG HD3 1 1
12 16254 1 1 75 ARG HE H -6.575 -10.140 0.887 1.00 . A A . 75 ARG HE 1 1
12 16255 1 1 75 ARG HG2 H -4.678 -8.578 1.251 1.00 . A A . 75 ARG HG2 1 1
12 16256 1 1 75 ARG HG3 H -5.024 -7.213 2.315 1.00 . A A . 75 ARG HG3 1 1
12 16257 1 1 75 ARG HH11 H -7.166 -10.342 4.312 1.00 . A A . 75 ARG HH11 1 1
12 16258 1 1 75 ARG HH12 H -7.773 -11.963 4.243 1.00 . A A . 75 ARG HH12 1 1
12 16259 1 1 75 ARG HH21 H -7.371 -12.275 0.784 1.00 . A A . 75 ARG HH21 1 1
12 16260 1 1 75 ARG HH22 H -7.888 -13.062 2.236 1.00 . A A . 75 ARG HH22 1 1
12 16261 1 1 75 ARG N N -7.727 -5.454 -0.047 1.00 . A A . 75 ARG N 1 1
12 16262 1 1 75 ARG NE N -6.708 -10.106 1.857 1.00 . A A . 75 ARG NE 1 1
12 16263 1 1 75 ARG NH1 N -7.396 -11.158 3.783 1.00 . A A . 75 ARG NH1 1 1
12 16264 1 1 75 ARG NH2 N -7.513 -12.259 1.773 1.00 . A A . 75 ARG NH2 1 1
12 16265 1 1 75 ARG O O -5.324 -5.036 1.940 1.00 . A A . 75 ARG O 1 1
12 16266 1 1 76 GLU C C -5.538 -4.722 4.861 1.00 . A A . 76 GLU C 1 1
12 16267 1 1 76 GLU CA C -6.688 -4.032 4.133 1.00 . A A . 76 GLU CA 1 1
12 16268 1 1 76 GLU CB C -7.774 -3.632 5.135 1.00 . A A . 76 GLU CB 1 1
12 16269 1 1 76 GLU CD C -10.022 -3.630 3.985 1.00 . A A . 76 GLU CD 1 1
12 16270 1 1 76 GLU CG C -8.882 -2.789 4.527 1.00 . A A . 76 GLU CG 1 1
12 16271 1 1 76 GLU H H -8.186 -5.170 3.162 1.00 . A A . 76 GLU H 1 1
12 16272 1 1 76 GLU HA H -6.311 -3.143 3.651 1.00 . A A . 76 GLU HA 1 1
12 16273 1 1 76 GLU HB2 H -8.214 -4.526 5.548 1.00 . A A . 76 GLU HB2 1 1
12 16274 1 1 76 GLU HB3 H -7.317 -3.064 5.934 1.00 . A A . 76 GLU HB3 1 1
12 16275 1 1 76 GLU HG2 H -9.272 -2.128 5.285 1.00 . A A . 76 GLU HG2 1 1
12 16276 1 1 76 GLU HG3 H -8.470 -2.204 3.718 1.00 . A A . 76 GLU HG3 1 1
12 16277 1 1 76 GLU N N -7.246 -4.899 3.103 1.00 . A A . 76 GLU N 1 1
12 16278 1 1 76 GLU O O -5.535 -5.936 5.061 1.00 . A A . 76 GLU O 1 1
12 16279 1 1 76 GLU OE1 O -9.838 -4.857 3.841 1.00 . A A . 76 GLU OE1 1 1
12 16280 1 1 76 GLU OE2 O -11.098 -3.062 3.707 1.00 . A A . 76 GLU OE2 1 1
12 16281 1 1 77 PRO C C -3.696 -4.906 7.393 1.00 . A A . 77 PRO C 1 1
12 16282 1 1 77 PRO CA C -3.361 -4.440 5.980 1.00 . A A . 77 PRO CA 1 1
12 16283 1 1 77 PRO CB C -2.419 -3.234 6.024 1.00 . A A . 77 PRO CB 1 1
12 16284 1 1 77 PRO CD C -4.472 -2.472 5.064 1.00 . A A . 77 PRO CD 1 1
12 16285 1 1 77 PRO CG C -3.318 -2.049 5.930 1.00 . A A . 77 PRO CG 1 1
12 16286 1 1 77 PRO HA H -2.890 -5.248 5.438 1.00 . A A . 77 PRO HA 1 1
12 16287 1 1 77 PRO HB2 H -1.867 -3.240 6.953 1.00 . A A . 77 PRO HB2 1 1
12 16288 1 1 77 PRO HB3 H -1.734 -3.276 5.190 1.00 . A A . 77 PRO HB3 1 1
12 16289 1 1 77 PRO HD2 H -5.384 -1.996 5.393 1.00 . A A . 77 PRO HD2 1 1
12 16290 1 1 77 PRO HD3 H -4.274 -2.237 4.029 1.00 . A A . 77 PRO HD3 1 1
12 16291 1 1 77 PRO HG2 H -3.667 -1.775 6.914 1.00 . A A . 77 PRO HG2 1 1
12 16292 1 1 77 PRO HG3 H -2.790 -1.224 5.475 1.00 . A A . 77 PRO HG3 1 1
12 16293 1 1 77 PRO N N -4.536 -3.929 5.268 1.00 . A A . 77 PRO N 1 1
12 16294 1 1 77 PRO O O -4.858 -4.894 7.801 1.00 . A A . 77 PRO O 1 1
12 16295 1 1 78 ARG C C -2.126 -4.883 10.492 1.00 . A A . 78 ARG C 1 1
12 16296 1 1 78 ARG CA C -2.860 -5.783 9.503 1.00 . A A . 78 ARG CA 1 1
12 16297 1 1 78 ARG CB C -2.362 -7.224 9.642 1.00 . A A . 78 ARG CB 1 1
12 16298 1 1 78 ARG CD C -0.865 -7.415 11.651 1.00 . A A . 78 ARG CD 1 1
12 16299 1 1 78 ARG CG C -2.248 -7.691 11.084 1.00 . A A . 78 ARG CG 1 1
12 16300 1 1 78 ARG CZ C 0.426 -8.049 13.645 1.00 . A A . 78 ARG CZ 1 1
12 16301 1 1 78 ARG H H -1.770 -5.300 7.754 1.00 . A A . 78 ARG H 1 1
12 16302 1 1 78 ARG HA H -3.916 -5.755 9.722 1.00 . A A . 78 ARG HA 1 1
12 16303 1 1 78 ARG HB2 H -3.048 -7.881 9.128 1.00 . A A . 78 ARG HB2 1 1
12 16304 1 1 78 ARG HB3 H -1.389 -7.303 9.182 1.00 . A A . 78 ARG HB3 1 1
12 16305 1 1 78 ARG HD2 H -0.133 -7.930 11.046 1.00 . A A . 78 ARG HD2 1 1
12 16306 1 1 78 ARG HD3 H -0.680 -6.353 11.611 1.00 . A A . 78 ARG HD3 1 1
12 16307 1 1 78 ARG HE H -1.565 -8.046 13.530 1.00 . A A . 78 ARG HE 1 1
12 16308 1 1 78 ARG HG2 H -2.981 -7.170 11.681 1.00 . A A . 78 ARG HG2 1 1
12 16309 1 1 78 ARG HG3 H -2.438 -8.754 11.124 1.00 . A A . 78 ARG HG3 1 1
12 16310 1 1 78 ARG HH11 H 1.539 -7.503 12.050 1.00 . A A . 78 ARG HH11 1 1
12 16311 1 1 78 ARG HH12 H 2.436 -7.951 13.463 1.00 . A A . 78 ARG HH12 1 1
12 16312 1 1 78 ARG HH21 H -0.395 -8.639 15.396 1.00 . A A . 78 ARG HH21 1 1
12 16313 1 1 78 ARG HH22 H 1.335 -8.598 15.365 1.00 . A A . 78 ARG HH22 1 1
12 16314 1 1 78 ARG N N -2.672 -5.314 8.135 1.00 . A A . 78 ARG N 1 1
12 16315 1 1 78 ARG NE N -0.739 -7.868 13.034 1.00 . A A . 78 ARG NE 1 1
12 16316 1 1 78 ARG NH1 N 1.561 -7.816 13.000 1.00 . A A . 78 ARG NH1 1 1
12 16317 1 1 78 ARG NH2 N 0.458 -8.462 14.906 1.00 . A A . 78 ARG NH2 1 1
12 16318 1 1 78 ARG O O -0.977 -4.499 10.266 1.00 . A A . 78 ARG O 1 1
12 16319 1 1 79 LEU C C -2.380 -4.307 14.000 1.00 . A A . 79 LEU C 1 1
12 16320 1 1 79 LEU CA C -2.209 -3.693 12.614 1.00 . A A . 79 LEU CA 1 1
12 16321 1 1 79 LEU CB C -2.850 -2.305 12.576 1.00 . A A . 79 LEU CB 1 1
12 16322 1 1 79 LEU CD1 C -3.731 -0.346 11.283 1.00 . A A . 79 LEU CD1 1 1
12 16323 1 1 79 LEU CD2 C -1.575 -1.419 10.608 1.00 . A A . 79 LEU CD2 1 1
12 16324 1 1 79 LEU CG C -2.958 -1.653 11.197 1.00 . A A . 79 LEU CG 1 1
12 16325 1 1 79 LEU H H -3.708 -4.885 11.714 1.00 . A A . 79 LEU H 1 1
12 16326 1 1 79 LEU HA H -1.154 -3.599 12.403 1.00 . A A . 79 LEU HA 1 1
12 16327 1 1 79 LEU HB2 H -3.847 -2.390 12.980 1.00 . A A . 79 LEU HB2 1 1
12 16328 1 1 79 LEU HB3 H -2.263 -1.653 13.206 1.00 . A A . 79 LEU HB3 1 1
12 16329 1 1 79 LEU HD11 H -4.389 -0.260 10.432 1.00 . A A . 79 LEU HD11 1 1
12 16330 1 1 79 LEU HD12 H -3.037 0.483 11.287 1.00 . A A . 79 LEU HD12 1 1
12 16331 1 1 79 LEU HD13 H -4.312 -0.332 12.193 1.00 . A A . 79 LEU HD13 1 1
12 16332 1 1 79 LEU HD21 H -1.073 -0.640 11.163 1.00 . A A . 79 LEU HD21 1 1
12 16333 1 1 79 LEU HD22 H -1.669 -1.121 9.574 1.00 . A A . 79 LEU HD22 1 1
12 16334 1 1 79 LEU HD23 H -0.999 -2.332 10.668 1.00 . A A . 79 LEU HD23 1 1
12 16335 1 1 79 LEU HG H -3.498 -2.316 10.534 1.00 . A A . 79 LEU HG 1 1
12 16336 1 1 79 LEU N N -2.796 -4.550 11.589 1.00 . A A . 79 LEU N 1 1
12 16337 1 1 79 LEU O O -1.421 -4.412 14.766 1.00 . A A . 79 LEU O 1 1
12 16338 1 1 80 ARG C C -5.183 -6.144 15.541 1.00 . A A . 80 ARG C 1 1
12 16339 1 1 80 ARG CA C -3.902 -5.317 15.608 1.00 . A A . 80 ARG CA 1 1
12 16340 1 1 80 ARG CB C -4.036 -4.236 16.681 1.00 . A A . 80 ARG CB 1 1
12 16341 1 1 80 ARG CD C -2.961 -3.180 18.693 1.00 . A A . 80 ARG CD 1 1
12 16342 1 1 80 ARG CG C -2.725 -3.902 17.376 1.00 . A A . 80 ARG CG 1 1
12 16343 1 1 80 ARG CZ C -3.804 -0.968 19.359 1.00 . A A . 80 ARG CZ 1 1
12 16344 1 1 80 ARG H H -4.329 -4.602 13.662 1.00 . A A . 80 ARG H 1 1
12 16345 1 1 80 ARG HA H -3.080 -5.969 15.866 1.00 . A A . 80 ARG HA 1 1
12 16346 1 1 80 ARG HB2 H -4.414 -3.334 16.223 1.00 . A A . 80 ARG HB2 1 1
12 16347 1 1 80 ARG HB3 H -4.738 -4.573 17.428 1.00 . A A . 80 ARG HB3 1 1
12 16348 1 1 80 ARG HD2 H -3.846 -3.588 19.159 1.00 . A A . 80 ARG HD2 1 1
12 16349 1 1 80 ARG HD3 H -2.109 -3.343 19.335 1.00 . A A . 80 ARG HD3 1 1
12 16350 1 1 80 ARG HE H -2.759 -1.338 17.701 1.00 . A A . 80 ARG HE 1 1
12 16351 1 1 80 ARG HG2 H -2.189 -4.818 17.573 1.00 . A A . 80 ARG HG2 1 1
12 16352 1 1 80 ARG HG3 H -2.137 -3.270 16.729 1.00 . A A . 80 ARG HG3 1 1
12 16353 1 1 80 ARG HH11 H -4.244 -2.466 20.639 1.00 . A A . 80 ARG HH11 1 1
12 16354 1 1 80 ARG HH12 H -4.832 -0.901 21.097 1.00 . A A . 80 ARG HH12 1 1
12 16355 1 1 80 ARG HH21 H -3.527 0.727 18.291 1.00 . A A . 80 ARG HH21 1 1
12 16356 1 1 80 ARG HH22 H -4.424 0.914 19.760 1.00 . A A . 80 ARG HH22 1 1
12 16357 1 1 80 ARG N N -3.606 -4.712 14.315 1.00 . A A . 80 ARG N 1 1
12 16358 1 1 80 ARG NE N -3.146 -1.743 18.504 1.00 . A A . 80 ARG NE 1 1
12 16359 1 1 80 ARG NH1 N -4.338 -1.488 20.454 1.00 . A A . 80 ARG NH1 1 1
12 16360 1 1 80 ARG NH2 N -3.928 0.331 19.117 1.00 . A A . 80 ARG NH2 1 1
12 16361 1 1 80 ARG O O -6.284 -5.596 15.469 1.00 . A A . 80 ARG O 1 1
12 16362 1 1 81 LEU C C -6.955 -8.344 16.818 1.00 . A A . 81 LEU C 1 1
12 16363 1 1 81 LEU CA C -6.176 -8.366 15.506 1.00 . A A . 81 LEU CA 1 1
12 16364 1 1 81 LEU CB C -5.711 -9.791 15.200 1.00 . A A . 81 LEU CB 1 1
12 16365 1 1 81 LEU CD1 C -3.832 -9.792 13.541 1.00 . A A . 81 LEU CD1 1 1
12 16366 1 1 81 LEU CD2 C -5.646 -11.506 13.373 1.00 . A A . 81 LEU CD2 1 1
12 16367 1 1 81 LEU CG C -5.313 -10.070 13.751 1.00 . A A . 81 LEU CG 1 1
12 16368 1 1 81 LEU H H -4.129 -7.840 15.623 1.00 . A A . 81 LEU H 1 1
12 16369 1 1 81 LEU HA H -6.824 -8.028 14.711 1.00 . A A . 81 LEU HA 1 1
12 16370 1 1 81 LEU HB2 H -4.856 -10.001 15.824 1.00 . A A . 81 LEU HB2 1 1
12 16371 1 1 81 LEU HB3 H -6.517 -10.463 15.457 1.00 . A A . 81 LEU HB3 1 1
12 16372 1 1 81 LEU HD11 H -3.444 -9.250 14.390 1.00 . A A . 81 LEU HD11 1 1
12 16373 1 1 81 LEU HD12 H -3.699 -9.202 12.646 1.00 . A A . 81 LEU HD12 1 1
12 16374 1 1 81 LEU HD13 H -3.302 -10.728 13.437 1.00 . A A . 81 LEU HD13 1 1
12 16375 1 1 81 LEU HD21 H -5.368 -11.681 12.344 1.00 . A A . 81 LEU HD21 1 1
12 16376 1 1 81 LEU HD22 H -6.707 -11.672 13.493 1.00 . A A . 81 LEU HD22 1 1
12 16377 1 1 81 LEU HD23 H -5.102 -12.182 14.014 1.00 . A A . 81 LEU HD23 1 1
12 16378 1 1 81 LEU HG H -5.871 -9.413 13.097 1.00 . A A . 81 LEU HG 1 1
12 16379 1 1 81 LEU N N -5.031 -7.464 15.565 1.00 . A A . 81 LEU N 1 1
12 16380 1 1 81 LEU O O -6.556 -8.973 17.799 1.00 . A A . 81 LEU O 1 1
12 16381 1 1 82 CYS C C -10.294 -8.084 17.756 1.00 . A A . 82 CYS C 1 1
12 16382 1 1 82 CYS CA C -8.903 -7.515 18.017 1.00 . A A . 82 CYS CA 1 1
12 16383 1 1 82 CYS CB C -9.012 -6.056 18.465 1.00 . A A . 82 CYS CB 1 1
12 16384 1 1 82 CYS H H -8.333 -7.139 16.013 1.00 . A A . 82 CYS H 1 1
12 16385 1 1 82 CYS HA H -8.433 -8.089 18.802 1.00 . A A . 82 CYS HA 1 1
12 16386 1 1 82 CYS HB2 H -9.349 -5.457 17.633 1.00 . A A . 82 CYS HB2 1 1
12 16387 1 1 82 CYS HB3 H -9.732 -5.987 19.266 1.00 . A A . 82 CYS HB3 1 1
12 16388 1 1 82 CYS HG H -7.071 -6.039 20.119 1.00 . A A . 82 CYS HG 1 1
12 16389 1 1 82 CYS N N -8.067 -7.618 16.826 1.00 . A A . 82 CYS N 1 1
12 16390 1 1 82 CYS O O -11.301 -7.489 18.139 1.00 . A A . 82 CYS O 1 1
12 16391 1 1 82 CYS SG S -7.456 -5.348 19.057 1.00 . A A . 82 CYS SG 1 1
12 16392 1 1 83 ASP C C -11.430 -11.399 16.673 1.00 . A A . 83 ASP C 1 1
12 16393 1 1 83 ASP CA C -11.607 -9.889 16.787 1.00 . A A . 83 ASP CA 1 1
12 16394 1 1 83 ASP CB C -12.183 -9.330 15.485 1.00 . A A . 83 ASP CB 1 1
12 16395 1 1 83 ASP CG C -11.128 -9.165 14.410 1.00 . A A . 83 ASP CG 1 1
12 16396 1 1 83 ASP H H -9.503 -9.664 16.821 1.00 . A A . 83 ASP H 1 1
12 16397 1 1 83 ASP HA H -12.296 -9.679 17.593 1.00 . A A . 83 ASP HA 1 1
12 16398 1 1 83 ASP HB2 H -12.943 -10.004 15.117 1.00 . A A . 83 ASP HB2 1 1
12 16399 1 1 83 ASP HB3 H -12.627 -8.365 15.680 1.00 . A A . 83 ASP HB3 1 1
12 16400 1 1 83 ASP N N -10.341 -9.239 17.101 1.00 . A A . 83 ASP N 1 1
12 16401 1 1 83 ASP O O -10.546 -11.878 15.962 1.00 . A A . 83 ASP O 1 1
12 16402 1 1 83 ASP OD1 O -10.375 -8.170 14.464 1.00 . A A . 83 ASP OD1 1 1
12 16403 1 1 83 ASP OD2 O -11.054 -10.032 13.513 1.00 . A A . 83 ASP OD2 1 1
12 16404 1 1 84 ASP C C -13.048 -14.164 16.213 1.00 . A A . 84 ASP C 1 1
12 16405 1 1 84 ASP CA C -12.210 -13.601 17.357 1.00 . A A . 84 ASP CA 1 1
12 16406 1 1 84 ASP CB C -12.693 -14.174 18.690 1.00 . A A . 84 ASP CB 1 1
12 16407 1 1 84 ASP CG C -12.870 -15.679 18.642 1.00 . A A . 84 ASP CG 1 1
12 16408 1 1 84 ASP H H -12.956 -11.704 17.927 1.00 . A A . 84 ASP H 1 1
12 16409 1 1 84 ASP HA H -11.180 -13.886 17.205 1.00 . A A . 84 ASP HA 1 1
12 16410 1 1 84 ASP HB2 H -11.971 -13.940 19.458 1.00 . A A . 84 ASP HB2 1 1
12 16411 1 1 84 ASP HB3 H -13.642 -13.726 18.945 1.00 . A A . 84 ASP HB3 1 1
12 16412 1 1 84 ASP N N -12.274 -12.144 17.379 1.00 . A A . 84 ASP N 1 1
12 16413 1 1 84 ASP O O -14.250 -14.385 16.361 1.00 . A A . 84 ASP O 1 1
12 16414 1 1 84 ASP OD1 O -11.986 -16.363 18.085 1.00 . A A . 84 ASP OD1 1 1
12 16415 1 1 84 ASP OD2 O -13.892 -16.173 19.164 1.00 . A A . 84 ASP OD2 1 1
12 16416 1 1 85 SER C C -14.367 -14.139 13.615 1.00 . A A . 85 SER C 1 1
12 16417 1 1 85 SER CA C -13.092 -14.927 13.902 1.00 . A A . 85 SER CA 1 1
12 16418 1 1 85 SER CB C -13.429 -16.405 14.110 1.00 . A A . 85 SER CB 1 1
12 16419 1 1 85 SER H H -11.446 -14.197 15.016 1.00 . A A . 85 SER H 1 1
12 16420 1 1 85 SER HA H -12.427 -14.833 13.056 1.00 . A A . 85 SER HA 1 1
12 16421 1 1 85 SER HB2 H -12.533 -16.938 14.391 1.00 . A A . 85 SER HB2 1 1
12 16422 1 1 85 SER HB3 H -14.163 -16.496 14.897 1.00 . A A . 85 SER HB3 1 1
12 16423 1 1 85 SER HG H -13.677 -17.898 12.867 1.00 . A A . 85 SER HG 1 1
12 16424 1 1 85 SER N N -12.405 -14.394 15.072 1.00 . A A . 85 SER N 1 1
12 16425 1 1 85 SER O O -15.405 -14.714 13.289 1.00 . A A . 85 SER O 1 1
12 16426 1 1 85 SER OG O -13.952 -16.980 12.926 1.00 . A A . 85 SER OG 1 1
12 16427 1 1 86 GLY C C -16.370 -11.905 14.678 1.00 . A A . 86 GLY C 1 1
12 16428 1 1 86 GLY CA C -15.432 -11.972 13.490 1.00 . A A . 86 GLY CA 1 1
12 16429 1 1 86 GLY H H -13.426 -12.415 14.001 1.00 . A A . 86 GLY H 1 1
12 16430 1 1 86 GLY HA2 H -15.090 -10.975 13.258 1.00 . A A . 86 GLY HA2 1 1
12 16431 1 1 86 GLY HA3 H -15.974 -12.362 12.640 1.00 . A A . 86 GLY HA3 1 1
12 16432 1 1 86 GLY N N -14.280 -12.818 13.738 1.00 . A A . 86 GLY N 1 1
12 16433 1 1 86 GLY O O -16.134 -12.521 15.718 1.00 . A A . 86 GLY O 1 1
12 16434 1 1 87 PRO C C -19.264 -12.248 15.835 1.00 . A A . 87 PRO C 1 1
12 16435 1 1 87 PRO CA C -18.460 -10.976 15.594 1.00 . A A . 87 PRO CA 1 1
12 16436 1 1 87 PRO CB C -19.367 -9.864 15.058 1.00 . A A . 87 PRO CB 1 1
12 16437 1 1 87 PRO CD C -17.806 -10.377 13.321 1.00 . A A . 87 PRO CD 1 1
12 16438 1 1 87 PRO CG C -19.222 -9.937 13.578 1.00 . A A . 87 PRO CG 1 1
12 16439 1 1 87 PRO HA H -18.005 -10.657 16.520 1.00 . A A . 87 PRO HA 1 1
12 16440 1 1 87 PRO HB2 H -20.386 -10.049 15.366 1.00 . A A . 87 PRO HB2 1 1
12 16441 1 1 87 PRO HB3 H -19.037 -8.910 15.441 1.00 . A A . 87 PRO HB3 1 1
12 16442 1 1 87 PRO HD2 H -17.760 -11.005 12.444 1.00 . A A . 87 PRO HD2 1 1
12 16443 1 1 87 PRO HD3 H -17.160 -9.520 13.208 1.00 . A A . 87 PRO HD3 1 1
12 16444 1 1 87 PRO HG2 H -19.918 -10.658 13.176 1.00 . A A . 87 PRO HG2 1 1
12 16445 1 1 87 PRO HG3 H -19.396 -8.963 13.144 1.00 . A A . 87 PRO HG3 1 1
12 16446 1 1 87 PRO N N -17.462 -11.140 14.533 1.00 . A A . 87 PRO N 1 1
12 16447 1 1 87 PRO O O -19.966 -12.729 14.946 1.00 . A A . 87 PRO O 1 1
12 16448 1 1 88 SER C C -19.862 -14.221 18.914 1.00 . A A . 88 SER C 1 1
12 16449 1 1 88 SER CA C -19.872 -14.009 17.403 1.00 . A A . 88 SER CA 1 1
12 16450 1 1 88 SER CB C -19.244 -15.217 16.703 1.00 . A A . 88 SER CB 1 1
12 16451 1 1 88 SER H H -18.581 -12.359 17.712 1.00 . A A . 88 SER H 1 1
12 16452 1 1 88 SER HA H -20.894 -13.903 17.073 1.00 . A A . 88 SER HA 1 1
12 16453 1 1 88 SER HB2 H -19.890 -16.074 16.823 1.00 . A A . 88 SER HB2 1 1
12 16454 1 1 88 SER HB3 H -19.126 -14.999 15.652 1.00 . A A . 88 SER HB3 1 1
12 16455 1 1 88 SER HG H -18.067 -15.710 18.190 1.00 . A A . 88 SER HG 1 1
12 16456 1 1 88 SER N N -19.157 -12.790 17.045 1.00 . A A . 88 SER N 1 1
12 16457 1 1 88 SER O O -18.979 -13.728 19.615 1.00 . A A . 88 SER O 1 1
12 16458 1 1 88 SER OG O -17.974 -15.522 17.253 1.00 . A A . 88 SER OG 1 1
12 16459 1 1 89 SER C C -21.733 -16.525 21.083 1.00 . A A . 89 SER C 1 1
12 16460 1 1 89 SER CA C -20.961 -15.232 20.836 1.00 . A A . 89 SER CA 1 1
12 16461 1 1 89 SER CB C -21.651 -14.068 21.550 1.00 . A A . 89 SER CB 1 1
12 16462 1 1 89 SER H H -21.526 -15.323 18.798 1.00 . A A . 89 SER H 1 1
12 16463 1 1 89 SER HA H -19.961 -15.343 21.230 1.00 . A A . 89 SER HA 1 1
12 16464 1 1 89 SER HB2 H -22.495 -13.739 20.964 1.00 . A A . 89 SER HB2 1 1
12 16465 1 1 89 SER HB3 H -21.993 -14.397 22.521 1.00 . A A . 89 SER HB3 1 1
12 16466 1 1 89 SER HG H -20.831 -12.648 22.621 1.00 . A A . 89 SER HG 1 1
12 16467 1 1 89 SER N N -20.852 -14.958 19.409 1.00 . A A . 89 SER N 1 1
12 16468 1 1 89 SER O O -22.898 -16.647 20.705 1.00 . A A . 89 SER O 1 1
12 16469 1 1 89 SER OG O -20.763 -12.977 21.723 1.00 . A A . 89 SER OG 1 1
12 16470 1 1 90 GLY C C -23.077 -18.591 22.651 1.00 . A A . 90 GLY C 1 1
12 16471 1 1 90 GLY CA C -21.714 -18.758 22.008 1.00 . A A . 90 GLY CA 1 1
12 16472 1 1 90 GLY H H -20.148 -17.334 21.999 1.00 . A A . 90 GLY H 1 1
12 16473 1 1 90 GLY HA2 H -21.828 -19.308 21.086 1.00 . A A . 90 GLY HA2 1 1
12 16474 1 1 90 GLY HA3 H -21.081 -19.323 22.677 1.00 . A A . 90 GLY HA3 1 1
12 16475 1 1 90 GLY N N -21.074 -17.487 21.722 1.00 . A A . 90 GLY N 1 1
12 16476 1 1 90 GLY O O -23.302 -19.046 23.771 1.00 . A A . 90 GLY O 1 1
13 16477 1 1 1 GLY C C -6.013 -33.646 -27.599 1.00 . A A . 1 GLY C 1 1
13 16478 1 1 1 GLY CA C -6.351 -34.982 -28.231 1.00 . A A . 1 GLY CA 1 1
13 16479 1 1 1 GLY H1 H -7.420 -35.697 -26.549 1.00 . A A . 1 GLY H1 1 1
13 16480 1 1 1 GLY HA2 H -5.476 -35.363 -28.735 1.00 . A A . 1 GLY HA2 1 1
13 16481 1 1 1 GLY HA3 H -7.136 -34.833 -28.958 1.00 . A A . 1 GLY HA3 1 1
13 16482 1 1 1 GLY N N -6.795 -35.961 -27.257 1.00 . A A . 1 GLY N 1 1
13 16483 1 1 1 GLY O O -5.048 -32.991 -27.994 1.00 . A A . 1 GLY O 1 1
13 16484 1 1 2 SER C C -5.988 -32.196 -24.548 1.00 . A A . 2 SER C 1 1
13 16485 1 1 2 SER CA C -6.592 -31.971 -25.930 1.00 . A A . 2 SER CA 1 1
13 16486 1 1 2 SER CB C -7.909 -31.202 -25.806 1.00 . A A . 2 SER CB 1 1
13 16487 1 1 2 SER H H -7.562 -33.806 -26.346 1.00 . A A . 2 SER H 1 1
13 16488 1 1 2 SER HA H -5.901 -31.390 -26.522 1.00 . A A . 2 SER HA 1 1
13 16489 1 1 2 SER HB2 H -8.366 -31.115 -26.780 1.00 . A A . 2 SER HB2 1 1
13 16490 1 1 2 SER HB3 H -8.574 -31.738 -25.143 1.00 . A A . 2 SER HB3 1 1
13 16491 1 1 2 SER HG H -8.240 -29.775 -24.505 1.00 . A A . 2 SER HG 1 1
13 16492 1 1 2 SER N N -6.809 -33.240 -26.615 1.00 . A A . 2 SER N 1 1
13 16493 1 1 2 SER O O -6.149 -33.263 -23.955 1.00 . A A . 2 SER O 1 1
13 16494 1 1 2 SER OG O -7.693 -29.903 -25.285 1.00 . A A . 2 SER OG 1 1
13 16495 1 1 3 SER C C -4.396 -29.879 -22.160 1.00 . A A . 3 SER C 1 1
13 16496 1 1 3 SER CA C -4.663 -31.270 -22.728 1.00 . A A . 3 SER CA 1 1
13 16497 1 1 3 SER CB C -3.353 -32.055 -22.821 1.00 . A A . 3 SER CB 1 1
13 16498 1 1 3 SER H H -5.203 -30.357 -24.561 1.00 . A A . 3 SER H 1 1
13 16499 1 1 3 SER HA H -5.340 -31.792 -22.069 1.00 . A A . 3 SER HA 1 1
13 16500 1 1 3 SER HB2 H -3.015 -32.304 -21.827 1.00 . A A . 3 SER HB2 1 1
13 16501 1 1 3 SER HB3 H -3.519 -32.963 -23.382 1.00 . A A . 3 SER HB3 1 1
13 16502 1 1 3 SER HG H -2.135 -30.524 -22.937 1.00 . A A . 3 SER HG 1 1
13 16503 1 1 3 SER N N -5.294 -31.183 -24.040 1.00 . A A . 3 SER N 1 1
13 16504 1 1 3 SER O O -4.609 -28.871 -22.832 1.00 . A A . 3 SER O 1 1
13 16505 1 1 3 SER OG O -2.348 -31.295 -23.469 1.00 . A A . 3 SER OG 1 1
13 16506 1 1 4 GLY C C -2.325 -28.578 -19.525 1.00 . A A . 4 GLY C 1 1
13 16507 1 1 4 GLY CA C -3.642 -28.565 -20.277 1.00 . A A . 4 GLY CA 1 1
13 16508 1 1 4 GLY H H -3.780 -30.671 -20.428 1.00 . A A . 4 GLY H 1 1
13 16509 1 1 4 GLY HA2 H -3.606 -27.793 -21.032 1.00 . A A . 4 GLY HA2 1 1
13 16510 1 1 4 GLY HA3 H -4.437 -28.336 -19.581 1.00 . A A . 4 GLY HA3 1 1
13 16511 1 1 4 GLY N N -3.930 -29.835 -20.915 1.00 . A A . 4 GLY N 1 1
13 16512 1 1 4 GLY O O -1.601 -29.573 -19.548 1.00 . A A . 4 GLY O 1 1
13 16513 1 1 5 SER C C -0.960 -26.465 -16.881 1.00 . A A . 5 SER C 1 1
13 16514 1 1 5 SER CA C -0.771 -27.356 -18.106 1.00 . A A . 5 SER CA 1 1
13 16515 1 1 5 SER CB C 0.341 -26.794 -18.992 1.00 . A A . 5 SER CB 1 1
13 16516 1 1 5 SER H H -2.632 -26.710 -18.882 1.00 . A A . 5 SER H 1 1
13 16517 1 1 5 SER HA H -0.492 -28.346 -17.776 1.00 . A A . 5 SER HA 1 1
13 16518 1 1 5 SER HB2 H 0.478 -27.439 -19.847 1.00 . A A . 5 SER HB2 1 1
13 16519 1 1 5 SER HB3 H 0.065 -25.805 -19.328 1.00 . A A . 5 SER HB3 1 1
13 16520 1 1 5 SER HG H 2.298 -26.817 -18.896 1.00 . A A . 5 SER HG 1 1
13 16521 1 1 5 SER N N -2.013 -27.470 -18.862 1.00 . A A . 5 SER N 1 1
13 16522 1 1 5 SER O O -1.793 -25.559 -16.882 1.00 . A A . 5 SER O 1 1
13 16523 1 1 5 SER OG O 1.565 -26.710 -18.284 1.00 . A A . 5 SER OG 1 1
13 16524 1 1 6 SER C C 1.126 -25.543 -14.129 1.00 . A A . 6 SER C 1 1
13 16525 1 1 6 SER CA C -0.263 -25.956 -14.605 1.00 . A A . 6 SER CA 1 1
13 16526 1 1 6 SER CB C -0.969 -26.766 -13.516 1.00 . A A . 6 SER CB 1 1
13 16527 1 1 6 SER H H 0.465 -27.466 -15.899 1.00 . A A . 6 SER H 1 1
13 16528 1 1 6 SER HA H -0.839 -25.066 -14.811 1.00 . A A . 6 SER HA 1 1
13 16529 1 1 6 SER HB2 H -0.691 -27.805 -13.607 1.00 . A A . 6 SER HB2 1 1
13 16530 1 1 6 SER HB3 H -0.669 -26.396 -12.546 1.00 . A A . 6 SER HB3 1 1
13 16531 1 1 6 SER HG H -2.792 -27.419 -13.220 1.00 . A A . 6 SER HG 1 1
13 16532 1 1 6 SER N N -0.180 -26.730 -15.838 1.00 . A A . 6 SER N 1 1
13 16533 1 1 6 SER O O 2.128 -26.159 -14.492 1.00 . A A . 6 SER O 1 1
13 16534 1 1 6 SER OG O -2.377 -26.657 -13.631 1.00 . A A . 6 SER OG 1 1
13 16535 1 1 7 GLY C C 2.617 -22.520 -12.971 1.00 . A A . 7 GLY C 1 1
13 16536 1 1 7 GLY CA C 2.448 -24.017 -12.798 1.00 . A A . 7 GLY CA 1 1
13 16537 1 1 7 GLY H H 0.347 -24.043 -13.057 1.00 . A A . 7 GLY H 1 1
13 16538 1 1 7 GLY HA2 H 2.513 -24.257 -11.748 1.00 . A A . 7 GLY HA2 1 1
13 16539 1 1 7 GLY HA3 H 3.248 -24.521 -13.322 1.00 . A A . 7 GLY HA3 1 1
13 16540 1 1 7 GLY N N 1.178 -24.495 -13.312 1.00 . A A . 7 GLY N 1 1
13 16541 1 1 7 GLY O O 2.593 -22.010 -14.092 1.00 . A A . 7 GLY O 1 1
13 16542 1 1 8 LYS C C 4.198 -19.948 -11.104 1.00 . A A . 8 LYS C 1 1
13 16543 1 1 8 LYS CA C 2.961 -20.367 -11.892 1.00 . A A . 8 LYS CA 1 1
13 16544 1 1 8 LYS CB C 1.723 -19.671 -11.322 1.00 . A A . 8 LYS CB 1 1
13 16545 1 1 8 LYS CD C -0.158 -19.751 -9.659 1.00 . A A . 8 LYS CD 1 1
13 16546 1 1 8 LYS CE C -0.398 -19.848 -8.161 1.00 . A A . 8 LYS CE 1 1
13 16547 1 1 8 LYS CG C 1.204 -20.304 -10.042 1.00 . A A . 8 LYS CG 1 1
13 16548 1 1 8 LYS H H 2.798 -22.277 -10.995 1.00 . A A . 8 LYS H 1 1
13 16549 1 1 8 LYS HA H 3.088 -20.070 -12.922 1.00 . A A . 8 LYS HA 1 1
13 16550 1 1 8 LYS HB2 H 1.967 -18.640 -11.116 1.00 . A A . 8 LYS HB2 1 1
13 16551 1 1 8 LYS HB3 H 0.934 -19.704 -12.060 1.00 . A A . 8 LYS HB3 1 1
13 16552 1 1 8 LYS HD2 H -0.213 -18.714 -9.954 1.00 . A A . 8 LYS HD2 1 1
13 16553 1 1 8 LYS HD3 H -0.924 -20.314 -10.175 1.00 . A A . 8 LYS HD3 1 1
13 16554 1 1 8 LYS HE2 H 0.549 -19.756 -7.651 1.00 . A A . 8 LYS HE2 1 1
13 16555 1 1 8 LYS HE3 H -1.049 -19.041 -7.860 1.00 . A A . 8 LYS HE3 1 1
13 16556 1 1 8 LYS HG2 H 1.119 -21.370 -10.188 1.00 . A A . 8 LYS HG2 1 1
13 16557 1 1 8 LYS HG3 H 1.903 -20.101 -9.243 1.00 . A A . 8 LYS HG3 1 1
13 16558 1 1 8 LYS HZ1 H -0.501 -21.584 -7.002 1.00 . A A . 8 LYS HZ1 1 1
13 16559 1 1 8 LYS HZ2 H -1.025 -21.793 -8.596 1.00 . A A . 8 LYS HZ2 1 1
13 16560 1 1 8 LYS HZ3 H -2.010 -20.989 -7.480 1.00 . A A . 8 LYS HZ3 1 1
13 16561 1 1 8 LYS N N 2.788 -21.813 -11.860 1.00 . A A . 8 LYS N 1 1
13 16562 1 1 8 LYS NZ N -1.028 -21.144 -7.783 1.00 . A A . 8 LYS NZ 1 1
13 16563 1 1 8 LYS O O 4.586 -20.587 -10.125 1.00 . A A . 8 LYS O 1 1
13 16564 1 1 9 PRO C C 5.738 -17.726 -9.516 1.00 . A A . 9 PRO C 1 1
13 16565 1 1 9 PRO CA C 6.037 -18.323 -10.886 1.00 . A A . 9 PRO CA 1 1
13 16566 1 1 9 PRO CB C 6.514 -17.234 -11.850 1.00 . A A . 9 PRO CB 1 1
13 16567 1 1 9 PRO CD C 4.430 -18.040 -12.699 1.00 . A A . 9 PRO CD 1 1
13 16568 1 1 9 PRO CG C 5.287 -16.810 -12.581 1.00 . A A . 9 PRO CG 1 1
13 16569 1 1 9 PRO HA H 6.801 -19.080 -10.790 1.00 . A A . 9 PRO HA 1 1
13 16570 1 1 9 PRO HB2 H 6.944 -16.415 -11.289 1.00 . A A . 9 PRO HB2 1 1
13 16571 1 1 9 PRO HB3 H 7.252 -17.642 -12.523 1.00 . A A . 9 PRO HB3 1 1
13 16572 1 1 9 PRO HD2 H 3.384 -17.778 -12.640 1.00 . A A . 9 PRO HD2 1 1
13 16573 1 1 9 PRO HD3 H 4.639 -18.559 -13.622 1.00 . A A . 9 PRO HD3 1 1
13 16574 1 1 9 PRO HG2 H 4.770 -16.046 -12.019 1.00 . A A . 9 PRO HG2 1 1
13 16575 1 1 9 PRO HG3 H 5.552 -16.442 -13.561 1.00 . A A . 9 PRO HG3 1 1
13 16576 1 1 9 PRO N N 4.835 -18.851 -11.538 1.00 . A A . 9 PRO N 1 1
13 16577 1 1 9 PRO O O 4.585 -17.521 -9.138 1.00 . A A . 9 PRO O 1 1
13 16578 1 1 10 PRO C C 6.191 -15.418 -7.440 1.00 . A A . 10 PRO C 1 1
13 16579 1 1 10 PRO CA C 6.678 -16.862 -7.407 1.00 . A A . 10 PRO CA 1 1
13 16580 1 1 10 PRO CB C 8.104 -16.933 -6.858 1.00 . A A . 10 PRO CB 1 1
13 16581 1 1 10 PRO CD C 8.206 -17.659 -9.133 1.00 . A A . 10 PRO CD 1 1
13 16582 1 1 10 PRO CG C 8.977 -16.932 -8.066 1.00 . A A . 10 PRO CG 1 1
13 16583 1 1 10 PRO HA H 6.020 -17.448 -6.782 1.00 . A A . 10 PRO HA 1 1
13 16584 1 1 10 PRO HB2 H 8.296 -16.073 -6.231 1.00 . A A . 10 PRO HB2 1 1
13 16585 1 1 10 PRO HB3 H 8.229 -17.839 -6.283 1.00 . A A . 10 PRO HB3 1 1
13 16586 1 1 10 PRO HD2 H 8.411 -17.233 -10.104 1.00 . A A . 10 PRO HD2 1 1
13 16587 1 1 10 PRO HD3 H 8.449 -18.712 -9.123 1.00 . A A . 10 PRO HD3 1 1
13 16588 1 1 10 PRO HG2 H 9.176 -15.917 -8.373 1.00 . A A . 10 PRO HG2 1 1
13 16589 1 1 10 PRO HG3 H 9.900 -17.449 -7.852 1.00 . A A . 10 PRO HG3 1 1
13 16590 1 1 10 PRO N N 6.802 -17.441 -8.749 1.00 . A A . 10 PRO N 1 1
13 16591 1 1 10 PRO O O 6.075 -14.765 -6.403 1.00 . A A . 10 PRO O 1 1
13 16592 1 1 11 THR C C 4.561 -13.125 -7.635 1.00 . A A . 11 THR C 1 1
13 16593 1 1 11 THR CA C 5.433 -13.555 -8.810 1.00 . A A . 11 THR CA 1 1
13 16594 1 1 11 THR CB C 4.630 -13.395 -10.115 1.00 . A A . 11 THR CB 1 1
13 16595 1 1 11 THR CG2 C 5.559 -13.150 -11.295 1.00 . A A . 11 THR CG2 1 1
13 16596 1 1 11 THR H H 6.020 -15.491 -9.431 1.00 . A A . 11 THR H 1 1
13 16597 1 1 11 THR HA H 6.295 -12.906 -8.861 1.00 . A A . 11 THR HA 1 1
13 16598 1 1 11 THR HB H 3.971 -12.545 -10.012 1.00 . A A . 11 THR HB 1 1
13 16599 1 1 11 THR HG1 H 3.363 -14.468 -11.179 1.00 . A A . 11 THR HG1 1 1
13 16600 1 1 11 THR HG21 H 6.496 -13.658 -11.125 1.00 . A A . 11 THR HG21 1 1
13 16601 1 1 11 THR HG22 H 5.738 -12.091 -11.399 1.00 . A A . 11 THR HG22 1 1
13 16602 1 1 11 THR HG23 H 5.102 -13.529 -12.197 1.00 . A A . 11 THR HG23 1 1
13 16603 1 1 11 THR N N 5.907 -14.922 -8.641 1.00 . A A . 11 THR N 1 1
13 16604 1 1 11 THR O O 4.657 -11.994 -7.159 1.00 . A A . 11 THR O 1 1
13 16605 1 1 11 THR OG1 O 3.845 -14.568 -10.355 1.00 . A A . 11 THR OG1 1 1
13 16606 1 1 12 TYR C C 3.022 -14.758 -4.926 1.00 . A A . 12 TYR C 1 1
13 16607 1 1 12 TYR CA C 2.821 -13.750 -6.054 1.00 . A A . 12 TYR CA 1 1
13 16608 1 1 12 TYR CB C 1.362 -13.771 -6.516 1.00 . A A . 12 TYR CB 1 1
13 16609 1 1 12 TYR CD1 C -0.130 -13.282 -4.539 1.00 . A A . 12 TYR CD1 1 1
13 16610 1 1 12 TYR CD2 C 0.202 -11.559 -6.151 1.00 . A A . 12 TYR CD2 1 1
13 16611 1 1 12 TYR CE1 C -0.954 -12.448 -3.810 1.00 . A A . 12 TYR CE1 1 1
13 16612 1 1 12 TYR CE2 C -0.620 -10.717 -5.427 1.00 . A A . 12 TYR CE2 1 1
13 16613 1 1 12 TYR CG C 0.462 -12.854 -5.721 1.00 . A A . 12 TYR CG 1 1
13 16614 1 1 12 TYR CZ C -1.197 -11.166 -4.258 1.00 . A A . 12 TYR CZ 1 1
13 16615 1 1 12 TYR H H 3.681 -14.920 -7.594 1.00 . A A . 12 TYR H 1 1
13 16616 1 1 12 TYR HA H 3.056 -12.763 -5.685 1.00 . A A . 12 TYR HA 1 1
13 16617 1 1 12 TYR HB2 H 1.316 -13.465 -7.550 1.00 . A A . 12 TYR HB2 1 1
13 16618 1 1 12 TYR HB3 H 0.978 -14.777 -6.425 1.00 . A A . 12 TYR HB3 1 1
13 16619 1 1 12 TYR HD1 H 0.062 -14.287 -4.191 1.00 . A A . 12 TYR HD1 1 1
13 16620 1 1 12 TYR HD2 H 0.655 -11.210 -7.068 1.00 . A A . 12 TYR HD2 1 1
13 16621 1 1 12 TYR HE1 H -1.405 -12.800 -2.893 1.00 . A A . 12 TYR HE1 1 1
13 16622 1 1 12 TYR HE2 H -0.810 -9.713 -5.777 1.00 . A A . 12 TYR HE2 1 1
13 16623 1 1 12 TYR HH H -2.698 -10.851 -3.099 1.00 . A A . 12 TYR HH 1 1
13 16624 1 1 12 TYR N N 3.711 -14.036 -7.173 1.00 . A A . 12 TYR N 1 1
13 16625 1 1 12 TYR O O 2.221 -15.675 -4.749 1.00 . A A . 12 TYR O 1 1
13 16626 1 1 12 TYR OH O -2.016 -10.332 -3.533 1.00 . A A . 12 TYR OH 1 1
13 16627 1 1 13 GLN C C 3.445 -15.247 -1.894 1.00 . A A . 13 GLN C 1 1
13 16628 1 1 13 GLN CA C 4.407 -15.471 -3.056 1.00 . A A . 13 GLN CA 1 1
13 16629 1 1 13 GLN CB C 5.848 -15.260 -2.589 1.00 . A A . 13 GLN CB 1 1
13 16630 1 1 13 GLN CD C 8.290 -15.533 -3.176 1.00 . A A . 13 GLN CD 1 1
13 16631 1 1 13 GLN CG C 6.875 -15.397 -3.701 1.00 . A A . 13 GLN CG 1 1
13 16632 1 1 13 GLN H H 4.699 -13.829 -4.358 1.00 . A A . 13 GLN H 1 1
13 16633 1 1 13 GLN HA H 4.297 -16.486 -3.407 1.00 . A A . 13 GLN HA 1 1
13 16634 1 1 13 GLN HB2 H 5.936 -14.270 -2.166 1.00 . A A . 13 GLN HB2 1 1
13 16635 1 1 13 GLN HB3 H 6.077 -15.989 -1.826 1.00 . A A . 13 GLN HB3 1 1
13 16636 1 1 13 GLN HE21 H 8.406 -13.566 -2.910 1.00 . A A . 13 GLN HE21 1 1
13 16637 1 1 13 GLN HE22 H 9.814 -14.469 -2.474 1.00 . A A . 13 GLN HE22 1 1
13 16638 1 1 13 GLN HG2 H 6.638 -16.274 -4.286 1.00 . A A . 13 GLN HG2 1 1
13 16639 1 1 13 GLN HG3 H 6.822 -14.521 -4.332 1.00 . A A . 13 GLN HG3 1 1
13 16640 1 1 13 GLN N N 4.099 -14.578 -4.167 1.00 . A A . 13 GLN N 1 1
13 16641 1 1 13 GLN NE2 N 8.899 -14.409 -2.818 1.00 . A A . 13 GLN NE2 1 1
13 16642 1 1 13 GLN O O 3.845 -14.792 -0.822 1.00 . A A . 13 GLN O 1 1
13 16643 1 1 13 GLN OE1 O 8.831 -16.637 -3.094 1.00 . A A . 13 GLN OE1 1 1
13 16644 1 1 14 VAL C C 1.445 -14.183 -0.215 1.00 . A A . 14 VAL C 1 1
13 16645 1 1 14 VAL CA C 1.154 -15.402 -1.084 1.00 . A A . 14 VAL CA 1 1
13 16646 1 1 14 VAL CB C 1.056 -16.648 -0.186 1.00 . A A . 14 VAL CB 1 1
13 16647 1 1 14 VAL CG1 C 2.349 -16.853 0.586 1.00 . A A . 14 VAL CG1 1 1
13 16648 1 1 14 VAL CG2 C -0.127 -16.528 0.763 1.00 . A A . 14 VAL CG2 1 1
13 16649 1 1 14 VAL H H 1.915 -15.925 -2.989 1.00 . A A . 14 VAL H 1 1
13 16650 1 1 14 VAL HA H 0.203 -15.261 -1.577 1.00 . A A . 14 VAL HA 1 1
13 16651 1 1 14 VAL HB H 0.898 -17.510 -0.818 1.00 . A A . 14 VAL HB 1 1
13 16652 1 1 14 VAL HG11 H 2.429 -16.106 1.362 1.00 . A A . 14 VAL HG11 1 1
13 16653 1 1 14 VAL HG12 H 2.352 -17.838 1.031 1.00 . A A . 14 VAL HG12 1 1
13 16654 1 1 14 VAL HG13 H 3.189 -16.762 -0.088 1.00 . A A . 14 VAL HG13 1 1
13 16655 1 1 14 VAL HG21 H -0.698 -17.444 0.745 1.00 . A A . 14 VAL HG21 1 1
13 16656 1 1 14 VAL HG22 H 0.232 -16.347 1.765 1.00 . A A . 14 VAL HG22 1 1
13 16657 1 1 14 VAL HG23 H -0.757 -15.706 0.453 1.00 . A A . 14 VAL HG23 1 1
13 16658 1 1 14 VAL N N 2.173 -15.568 -2.114 1.00 . A A . 14 VAL N 1 1
13 16659 1 1 14 VAL O O 1.309 -14.233 1.008 1.00 . A A . 14 VAL O 1 1
13 16660 1 1 15 LEU C C 1.158 -11.617 0.993 1.00 . A A . 15 LEU C 1 1
13 16661 1 1 15 LEU CA C 2.152 -11.855 -0.139 1.00 . A A . 15 LEU CA 1 1
13 16662 1 1 15 LEU CB C 2.139 -10.667 -1.103 1.00 . A A . 15 LEU CB 1 1
13 16663 1 1 15 LEU CD1 C 4.607 -10.228 -1.070 1.00 . A A . 15 LEU CD1 1 1
13 16664 1 1 15 LEU CD2 C 3.623 -11.692 -2.844 1.00 . A A . 15 LEU CD2 1 1
13 16665 1 1 15 LEU CG C 3.395 -10.479 -1.955 1.00 . A A . 15 LEU CG 1 1
13 16666 1 1 15 LEU H H 1.932 -13.110 -1.829 1.00 . A A . 15 LEU H 1 1
13 16667 1 1 15 LEU HA H 3.142 -11.956 0.281 1.00 . A A . 15 LEU HA 1 1
13 16668 1 1 15 LEU HB2 H 1.302 -10.794 -1.772 1.00 . A A . 15 LEU HB2 1 1
13 16669 1 1 15 LEU HB3 H 1.998 -9.769 -0.518 1.00 . A A . 15 LEU HB3 1 1
13 16670 1 1 15 LEU HD11 H 5.374 -10.953 -1.297 1.00 . A A . 15 LEU HD11 1 1
13 16671 1 1 15 LEU HD12 H 4.320 -10.318 -0.033 1.00 . A A . 15 LEU HD12 1 1
13 16672 1 1 15 LEU HD13 H 4.986 -9.233 -1.254 1.00 . A A . 15 LEU HD13 1 1
13 16673 1 1 15 LEU HD21 H 2.704 -11.946 -3.349 1.00 . A A . 15 LEU HD21 1 1
13 16674 1 1 15 LEU HD22 H 3.943 -12.527 -2.237 1.00 . A A . 15 LEU HD22 1 1
13 16675 1 1 15 LEU HD23 H 4.387 -11.466 -3.574 1.00 . A A . 15 LEU HD23 1 1
13 16676 1 1 15 LEU HG H 3.263 -9.616 -2.592 1.00 . A A . 15 LEU HG 1 1
13 16677 1 1 15 LEU N N 1.843 -13.088 -0.855 1.00 . A A . 15 LEU N 1 1
13 16678 1 1 15 LEU O O -0.053 -11.711 0.797 1.00 . A A . 15 LEU O 1 1
13 16679 1 1 16 GLU C C 0.698 -9.558 3.596 1.00 . A A . 16 GLU C 1 1
13 16680 1 1 16 GLU CA C 0.836 -11.056 3.339 1.00 . A A . 16 GLU CA 1 1
13 16681 1 1 16 GLU CB C 1.415 -11.746 4.576 1.00 . A A . 16 GLU CB 1 1
13 16682 1 1 16 GLU CD C 3.914 -11.899 4.241 1.00 . A A . 16 GLU CD 1 1
13 16683 1 1 16 GLU CG C 2.780 -11.218 4.983 1.00 . A A . 16 GLU CG 1 1
13 16684 1 1 16 GLU H H 2.653 -11.249 2.269 1.00 . A A . 16 GLU H 1 1
13 16685 1 1 16 GLU HA H -0.142 -11.466 3.135 1.00 . A A . 16 GLU HA 1 1
13 16686 1 1 16 GLU HB2 H 0.735 -11.605 5.403 1.00 . A A . 16 GLU HB2 1 1
13 16687 1 1 16 GLU HB3 H 1.507 -12.803 4.374 1.00 . A A . 16 GLU HB3 1 1
13 16688 1 1 16 GLU HG2 H 2.819 -10.160 4.777 1.00 . A A . 16 GLU HG2 1 1
13 16689 1 1 16 GLU HG3 H 2.914 -11.383 6.043 1.00 . A A . 16 GLU HG3 1 1
13 16690 1 1 16 GLU N N 1.679 -11.309 2.176 1.00 . A A . 16 GLU N 1 1
13 16691 1 1 16 GLU O O 0.633 -9.118 4.744 1.00 . A A . 16 GLU O 1 1
13 16692 1 1 16 GLU OE1 O 3.991 -13.145 4.289 1.00 . A A . 16 GLU OE1 1 1
13 16693 1 1 16 GLU OE2 O 4.725 -11.187 3.613 1.00 . A A . 16 GLU OE2 1 1
13 16694 1 1 17 TYR C C -0.806 -6.859 2.058 1.00 . A A . 17 TYR C 1 1
13 16695 1 1 17 TYR CA C 0.528 -7.332 2.628 1.00 . A A . 17 TYR CA 1 1
13 16696 1 1 17 TYR CB C 1.681 -6.643 1.898 1.00 . A A . 17 TYR CB 1 1
13 16697 1 1 17 TYR CD1 C 3.547 -7.807 3.138 1.00 . A A . 17 TYR CD1 1 1
13 16698 1 1 17 TYR CD2 C 3.618 -5.431 2.974 1.00 . A A . 17 TYR CD2 1 1
13 16699 1 1 17 TYR CE1 C 4.727 -7.798 3.858 1.00 . A A . 17 TYR CE1 1 1
13 16700 1 1 17 TYR CE2 C 4.798 -5.412 3.692 1.00 . A A . 17 TYR CE2 1 1
13 16701 1 1 17 TYR CG C 2.972 -6.627 2.685 1.00 . A A . 17 TYR CG 1 1
13 16702 1 1 17 TYR CZ C 5.348 -6.598 4.131 1.00 . A A . 17 TYR CZ 1 1
13 16703 1 1 17 TYR H H 0.711 -9.190 1.631 1.00 . A A . 17 TYR H 1 1
13 16704 1 1 17 TYR HA H 0.570 -7.073 3.676 1.00 . A A . 17 TYR HA 1 1
13 16705 1 1 17 TYR HB2 H 1.867 -7.155 0.967 1.00 . A A . 17 TYR HB2 1 1
13 16706 1 1 17 TYR HB3 H 1.406 -5.619 1.691 1.00 . A A . 17 TYR HB3 1 1
13 16707 1 1 17 TYR HD1 H 3.057 -8.746 2.922 1.00 . A A . 17 TYR HD1 1 1
13 16708 1 1 17 TYR HD2 H 3.185 -4.503 2.627 1.00 . A A . 17 TYR HD2 1 1
13 16709 1 1 17 TYR HE1 H 5.157 -8.726 4.203 1.00 . A A . 17 TYR HE1 1 1
13 16710 1 1 17 TYR HE2 H 5.285 -4.472 3.906 1.00 . A A . 17 TYR HE2 1 1
13 16711 1 1 17 TYR HH H 7.262 -6.457 4.247 1.00 . A A . 17 TYR HH 1 1
13 16712 1 1 17 TYR N N 0.655 -8.781 2.520 1.00 . A A . 17 TYR N 1 1
13 16713 1 1 17 TYR O O -1.558 -7.640 1.477 1.00 . A A . 17 TYR O 1 1
13 16714 1 1 17 TYR OH O 6.524 -6.584 4.847 1.00 . A A . 17 TYR OH 1 1
13 16715 1 1 18 GLY C C -2.271 -4.704 0.242 1.00 . A A . 18 GLY C 1 1
13 16716 1 1 18 GLY CA C -2.333 -5.014 1.725 1.00 . A A . 18 GLY CA 1 1
13 16717 1 1 18 GLY H H -0.452 -4.995 2.699 1.00 . A A . 18 GLY H 1 1
13 16718 1 1 18 GLY HA2 H -3.130 -5.720 1.902 1.00 . A A . 18 GLY HA2 1 1
13 16719 1 1 18 GLY HA3 H -2.548 -4.102 2.262 1.00 . A A . 18 GLY HA3 1 1
13 16720 1 1 18 GLY N N -1.091 -5.571 2.228 1.00 . A A . 18 GLY N 1 1
13 16721 1 1 18 GLY O O -1.227 -4.301 -0.270 1.00 . A A . 18 GLY O 1 1
13 16722 1 1 19 GLU C C -4.326 -3.414 -2.173 1.00 . A A . 19 GLU C 1 1
13 16723 1 1 19 GLU CA C -3.458 -4.634 -1.880 1.00 . A A . 19 GLU CA 1 1
13 16724 1 1 19 GLU CB C -4.011 -5.855 -2.617 1.00 . A A . 19 GLU CB 1 1
13 16725 1 1 19 GLU CD C -2.805 -5.547 -4.816 1.00 . A A . 19 GLU CD 1 1
13 16726 1 1 19 GLU CG C -4.147 -5.651 -4.118 1.00 . A A . 19 GLU CG 1 1
13 16727 1 1 19 GLU H H -4.191 -5.216 0.018 1.00 . A A . 19 GLU H 1 1
13 16728 1 1 19 GLU HA H -2.455 -4.440 -2.230 1.00 . A A . 19 GLU HA 1 1
13 16729 1 1 19 GLU HB2 H -3.353 -6.693 -2.447 1.00 . A A . 19 GLU HB2 1 1
13 16730 1 1 19 GLU HB3 H -4.987 -6.090 -2.218 1.00 . A A . 19 GLU HB3 1 1
13 16731 1 1 19 GLU HG2 H -4.688 -6.487 -4.534 1.00 . A A . 19 GLU HG2 1 1
13 16732 1 1 19 GLU HG3 H -4.701 -4.741 -4.295 1.00 . A A . 19 GLU HG3 1 1
13 16733 1 1 19 GLU N N -3.391 -4.894 -0.448 1.00 . A A . 19 GLU N 1 1
13 16734 1 1 19 GLU O O -5.352 -3.200 -1.528 1.00 . A A . 19 GLU O 1 1
13 16735 1 1 19 GLU OE1 O -1.869 -6.268 -4.411 1.00 . A A . 19 GLU OE1 1 1
13 16736 1 1 19 GLU OE2 O -2.690 -4.745 -5.766 1.00 . A A . 19 GLU OE2 1 1
13 16737 1 1 20 ALA C C -4.433 -1.085 -5.001 1.00 . A A . 20 ALA C 1 1
13 16738 1 1 20 ALA CA C -4.643 -1.418 -3.527 1.00 . A A . 20 ALA CA 1 1
13 16739 1 1 20 ALA CB C -4.227 -0.242 -2.655 1.00 . A A . 20 ALA CB 1 1
13 16740 1 1 20 ALA H H -3.079 -2.839 -3.626 1.00 . A A . 20 ALA H 1 1
13 16741 1 1 20 ALA HA H -5.694 -1.605 -3.358 1.00 . A A . 20 ALA HA 1 1
13 16742 1 1 20 ALA HB1 H -4.862 0.605 -2.866 1.00 . A A . 20 ALA HB1 1 1
13 16743 1 1 20 ALA HB2 H -4.324 -0.516 -1.614 1.00 . A A . 20 ALA HB2 1 1
13 16744 1 1 20 ALA HB3 H -3.200 0.015 -2.865 1.00 . A A . 20 ALA HB3 1 1
13 16745 1 1 20 ALA N N -3.905 -2.615 -3.148 1.00 . A A . 20 ALA N 1 1
13 16746 1 1 20 ALA O O -3.430 -1.475 -5.598 1.00 . A A . 20 ALA O 1 1
13 16747 1 1 21 VAL C C -5.649 1.494 -7.172 1.00 . A A . 21 VAL C 1 1
13 16748 1 1 21 VAL CA C -5.304 0.022 -6.986 1.00 . A A . 21 VAL CA 1 1
13 16749 1 1 21 VAL CB C -6.246 -0.830 -7.857 1.00 . A A . 21 VAL CB 1 1
13 16750 1 1 21 VAL CG1 C -6.227 -0.344 -9.298 1.00 . A A . 21 VAL CG1 1 1
13 16751 1 1 21 VAL CG2 C -5.864 -2.300 -7.776 1.00 . A A . 21 VAL CG2 1 1
13 16752 1 1 21 VAL H H -6.161 -0.082 -5.054 1.00 . A A . 21 VAL H 1 1
13 16753 1 1 21 VAL HA H -4.291 -0.145 -7.320 1.00 . A A . 21 VAL HA 1 1
13 16754 1 1 21 VAL HB H -7.252 -0.720 -7.476 1.00 . A A . 21 VAL HB 1 1
13 16755 1 1 21 VAL HG11 H -6.696 0.627 -9.357 1.00 . A A . 21 VAL HG11 1 1
13 16756 1 1 21 VAL HG12 H -5.205 -0.274 -9.640 1.00 . A A . 21 VAL HG12 1 1
13 16757 1 1 21 VAL HG13 H -6.769 -1.042 -9.920 1.00 . A A . 21 VAL HG13 1 1
13 16758 1 1 21 VAL HG21 H -6.031 -2.769 -8.733 1.00 . A A . 21 VAL HG21 1 1
13 16759 1 1 21 VAL HG22 H -4.820 -2.385 -7.510 1.00 . A A . 21 VAL HG22 1 1
13 16760 1 1 21 VAL HG23 H -6.468 -2.789 -7.024 1.00 . A A . 21 VAL HG23 1 1
13 16761 1 1 21 VAL N N -5.386 -0.363 -5.582 1.00 . A A . 21 VAL N 1 1
13 16762 1 1 21 VAL O O -6.659 1.976 -6.660 1.00 . A A . 21 VAL O 1 1
13 16763 1 1 22 ALA C C -6.200 3.837 -9.112 1.00 . A A . 22 ALA C 1 1
13 16764 1 1 22 ALA CA C -5.021 3.624 -8.169 1.00 . A A . 22 ALA CA 1 1
13 16765 1 1 22 ALA CB C -3.761 4.255 -8.745 1.00 . A A . 22 ALA CB 1 1
13 16766 1 1 22 ALA H H -4.017 1.765 -8.294 1.00 . A A . 22 ALA H 1 1
13 16767 1 1 22 ALA HA H -5.236 4.105 -7.226 1.00 . A A . 22 ALA HA 1 1
13 16768 1 1 22 ALA HB1 H -3.580 3.858 -9.732 1.00 . A A . 22 ALA HB1 1 1
13 16769 1 1 22 ALA HB2 H -3.892 5.325 -8.805 1.00 . A A . 22 ALA HB2 1 1
13 16770 1 1 22 ALA HB3 H -2.921 4.028 -8.105 1.00 . A A . 22 ALA HB3 1 1
13 16771 1 1 22 ALA N N -4.804 2.206 -7.912 1.00 . A A . 22 ALA N 1 1
13 16772 1 1 22 ALA O O -6.198 3.347 -10.242 1.00 . A A . 22 ALA O 1 1
13 16773 1 1 23 GLN C C -8.241 6.158 -10.203 1.00 . A A . 23 GLN C 1 1
13 16774 1 1 23 GLN CA C -8.390 4.844 -9.444 1.00 . A A . 23 GLN CA 1 1
13 16775 1 1 23 GLN CB C -9.634 4.894 -8.554 1.00 . A A . 23 GLN CB 1 1
13 16776 1 1 23 GLN CD C -10.386 2.566 -9.185 1.00 . A A . 23 GLN CD 1 1
13 16777 1 1 23 GLN CG C -10.080 3.529 -8.055 1.00 . A A . 23 GLN CG 1 1
13 16778 1 1 23 GLN H H -7.146 4.931 -7.733 1.00 . A A . 23 GLN H 1 1
13 16779 1 1 23 GLN HA H -8.501 4.041 -10.157 1.00 . A A . 23 GLN HA 1 1
13 16780 1 1 23 GLN HB2 H -9.423 5.516 -7.697 1.00 . A A . 23 GLN HB2 1 1
13 16781 1 1 23 GLN HB3 H -10.446 5.330 -9.117 1.00 . A A . 23 GLN HB3 1 1
13 16782 1 1 23 GLN HE21 H -9.555 1.072 -8.170 1.00 . A A . 23 GLN HE21 1 1
13 16783 1 1 23 GLN HE22 H -10.190 0.662 -9.722 1.00 . A A . 23 GLN HE22 1 1
13 16784 1 1 23 GLN HG2 H -9.293 3.108 -7.447 1.00 . A A . 23 GLN HG2 1 1
13 16785 1 1 23 GLN HG3 H -10.970 3.653 -7.456 1.00 . A A . 23 GLN HG3 1 1
13 16786 1 1 23 GLN N N -7.204 4.568 -8.642 1.00 . A A . 23 GLN N 1 1
13 16787 1 1 23 GLN NE2 N -10.005 1.306 -9.008 1.00 . A A . 23 GLN NE2 1 1
13 16788 1 1 23 GLN O O -8.578 6.246 -11.384 1.00 . A A . 23 GLN O 1 1
13 16789 1 1 23 GLN OE1 O -10.959 2.949 -10.205 1.00 . A A . 23 GLN OE1 1 1
13 16790 1 1 24 TYR C C -6.090 8.939 -10.002 1.00 . A A . 24 TYR C 1 1
13 16791 1 1 24 TYR CA C -7.542 8.488 -10.128 1.00 . A A . 24 TYR CA 1 1
13 16792 1 1 24 TYR CB C -8.465 9.516 -9.475 1.00 . A A . 24 TYR CB 1 1
13 16793 1 1 24 TYR CD1 C -10.249 8.173 -8.295 1.00 . A A . 24 TYR CD1 1 1
13 16794 1 1 24 TYR CD2 C -10.882 9.453 -10.202 1.00 . A A . 24 TYR CD2 1 1
13 16795 1 1 24 TYR CE1 C -11.550 7.733 -8.152 1.00 . A A . 24 TYR CE1 1 1
13 16796 1 1 24 TYR CE2 C -12.187 9.020 -10.066 1.00 . A A . 24 TYR CE2 1 1
13 16797 1 1 24 TYR CG C -9.892 9.038 -9.321 1.00 . A A . 24 TYR CG 1 1
13 16798 1 1 24 TYR CZ C -12.516 8.160 -9.039 1.00 . A A . 24 TYR CZ 1 1
13 16799 1 1 24 TYR H H -7.483 7.045 -8.580 1.00 . A A . 24 TYR H 1 1
13 16800 1 1 24 TYR HA H -7.792 8.406 -11.176 1.00 . A A . 24 TYR HA 1 1
13 16801 1 1 24 TYR HB2 H -8.090 9.756 -8.492 1.00 . A A . 24 TYR HB2 1 1
13 16802 1 1 24 TYR HB3 H -8.479 10.412 -10.078 1.00 . A A . 24 TYR HB3 1 1
13 16803 1 1 24 TYR HD1 H -9.490 7.841 -7.602 1.00 . A A . 24 TYR HD1 1 1
13 16804 1 1 24 TYR HD2 H -10.622 10.128 -11.006 1.00 . A A . 24 TYR HD2 1 1
13 16805 1 1 24 TYR HE1 H -11.808 7.060 -7.348 1.00 . A A . 24 TYR HE1 1 1
13 16806 1 1 24 TYR HE2 H -12.944 9.354 -10.761 1.00 . A A . 24 TYR HE2 1 1
13 16807 1 1 24 TYR HH H -14.176 8.060 -8.076 1.00 . A A . 24 TYR HH 1 1
13 16808 1 1 24 TYR N N -7.733 7.176 -9.518 1.00 . A A . 24 TYR N 1 1
13 16809 1 1 24 TYR O O -5.445 8.723 -8.975 1.00 . A A . 24 TYR O 1 1
13 16810 1 1 24 TYR OH O -13.814 7.724 -8.900 1.00 . A A . 24 TYR OH 1 1
13 16811 1 1 25 THR C C -3.999 11.150 -10.029 1.00 . A A . 25 THR C 1 1
13 16812 1 1 25 THR CA C -4.205 10.053 -11.066 1.00 . A A . 25 THR CA 1 1
13 16813 1 1 25 THR CB C -3.809 10.592 -12.454 1.00 . A A . 25 THR CB 1 1
13 16814 1 1 25 THR CG2 C -2.323 10.912 -12.506 1.00 . A A . 25 THR CG2 1 1
13 16815 1 1 25 THR H H -6.143 9.712 -11.845 1.00 . A A . 25 THR H 1 1
13 16816 1 1 25 THR HA H -3.557 9.221 -10.829 1.00 . A A . 25 THR HA 1 1
13 16817 1 1 25 THR HB H -4.364 11.500 -12.641 1.00 . A A . 25 THR HB 1 1
13 16818 1 1 25 THR HG1 H -3.654 8.815 -13.294 1.00 . A A . 25 THR HG1 1 1
13 16819 1 1 25 THR HG21 H -1.804 10.332 -11.758 1.00 . A A . 25 THR HG21 1 1
13 16820 1 1 25 THR HG22 H -2.174 11.964 -12.314 1.00 . A A . 25 THR HG22 1 1
13 16821 1 1 25 THR HG23 H -1.937 10.666 -13.484 1.00 . A A . 25 THR HG23 1 1
13 16822 1 1 25 THR N N -5.580 9.569 -11.057 1.00 . A A . 25 THR N 1 1
13 16823 1 1 25 THR O O -4.664 12.185 -10.066 1.00 . A A . 25 THR O 1 1
13 16824 1 1 25 THR OG1 O -4.131 9.630 -13.464 1.00 . A A . 25 THR OG1 1 1
13 16825 1 1 26 PHE C C -1.462 12.604 -8.328 1.00 . A A . 26 PHE C 1 1
13 16826 1 1 26 PHE CA C -2.782 11.888 -8.054 1.00 . A A . 26 PHE CA 1 1
13 16827 1 1 26 PHE CB C -2.726 11.195 -6.691 1.00 . A A . 26 PHE CB 1 1
13 16828 1 1 26 PHE CD1 C -1.147 12.429 -5.181 1.00 . A A . 26 PHE CD1 1 1
13 16829 1 1 26 PHE CD2 C -3.490 12.723 -4.854 1.00 . A A . 26 PHE CD2 1 1
13 16830 1 1 26 PHE CE1 C -0.888 13.293 -4.133 1.00 . A A . 26 PHE CE1 1 1
13 16831 1 1 26 PHE CE2 C -3.237 13.588 -3.806 1.00 . A A . 26 PHE CE2 1 1
13 16832 1 1 26 PHE CG C -2.449 12.135 -5.553 1.00 . A A . 26 PHE CG 1 1
13 16833 1 1 26 PHE CZ C -1.936 13.873 -3.445 1.00 . A A . 26 PHE CZ 1 1
13 16834 1 1 26 PHE H H -2.577 10.074 -9.126 1.00 . A A . 26 PHE H 1 1
13 16835 1 1 26 PHE HA H -3.578 12.616 -8.046 1.00 . A A . 26 PHE HA 1 1
13 16836 1 1 26 PHE HB2 H -3.673 10.714 -6.501 1.00 . A A . 26 PHE HB2 1 1
13 16837 1 1 26 PHE HB3 H -1.945 10.450 -6.707 1.00 . A A . 26 PHE HB3 1 1
13 16838 1 1 26 PHE HD1 H -0.326 11.975 -5.720 1.00 . A A . 26 PHE HD1 1 1
13 16839 1 1 26 PHE HD2 H -4.509 12.501 -5.134 1.00 . A A . 26 PHE HD2 1 1
13 16840 1 1 26 PHE HE1 H 0.132 13.514 -3.855 1.00 . A A . 26 PHE HE1 1 1
13 16841 1 1 26 PHE HE2 H -4.058 14.040 -3.268 1.00 . A A . 26 PHE HE2 1 1
13 16842 1 1 26 PHE HZ H -1.735 14.549 -2.627 1.00 . A A . 26 PHE HZ 1 1
13 16843 1 1 26 PHE N N -3.075 10.917 -9.104 1.00 . A A . 26 PHE N 1 1
13 16844 1 1 26 PHE O O -0.584 12.073 -9.009 1.00 . A A . 26 PHE O 1 1
13 16845 1 1 27 LYS C C 0.273 15.308 -6.685 1.00 . A A . 27 LYS C 1 1
13 16846 1 1 27 LYS CA C -0.120 14.604 -7.979 1.00 . A A . 27 LYS CA 1 1
13 16847 1 1 27 LYS CB C -0.324 15.635 -9.091 1.00 . A A . 27 LYS CB 1 1
13 16848 1 1 27 LYS CD C 0.912 16.955 -10.834 1.00 . A A . 27 LYS CD 1 1
13 16849 1 1 27 LYS CE C 1.210 15.838 -11.822 1.00 . A A . 27 LYS CE 1 1
13 16850 1 1 27 LYS CG C 0.920 16.449 -9.402 1.00 . A A . 27 LYS CG 1 1
13 16851 1 1 27 LYS H H -2.067 14.183 -7.261 1.00 . A A . 27 LYS H 1 1
13 16852 1 1 27 LYS HA H 0.675 13.932 -8.265 1.00 . A A . 27 LYS HA 1 1
13 16853 1 1 27 LYS HB2 H -0.626 15.121 -9.992 1.00 . A A . 27 LYS HB2 1 1
13 16854 1 1 27 LYS HB3 H -1.110 16.315 -8.795 1.00 . A A . 27 LYS HB3 1 1
13 16855 1 1 27 LYS HD2 H -0.061 17.366 -11.057 1.00 . A A . 27 LYS HD2 1 1
13 16856 1 1 27 LYS HD3 H 1.663 17.726 -10.939 1.00 . A A . 27 LYS HD3 1 1
13 16857 1 1 27 LYS HE2 H 2.064 15.280 -11.467 1.00 . A A . 27 LYS HE2 1 1
13 16858 1 1 27 LYS HE3 H 0.351 15.185 -11.877 1.00 . A A . 27 LYS HE3 1 1
13 16859 1 1 27 LYS HG2 H 0.961 17.296 -8.732 1.00 . A A . 27 LYS HG2 1 1
13 16860 1 1 27 LYS HG3 H 1.792 15.829 -9.253 1.00 . A A . 27 LYS HG3 1 1
13 16861 1 1 27 LYS HZ1 H 0.696 16.907 -13.541 1.00 . A A . 27 LYS HZ1 1 1
13 16862 1 1 27 LYS HZ2 H 1.701 15.578 -13.836 1.00 . A A . 27 LYS HZ2 1 1
13 16863 1 1 27 LYS HZ3 H 2.339 16.987 -13.151 1.00 . A A . 27 LYS HZ3 1 1
13 16864 1 1 27 LYS N N -1.330 13.813 -7.795 1.00 . A A . 27 LYS N 1 1
13 16865 1 1 27 LYS NZ N 1.507 16.364 -13.182 1.00 . A A . 27 LYS NZ 1 1
13 16866 1 1 27 LYS O O -0.498 16.094 -6.135 1.00 . A A . 27 LYS O 1 1
13 16867 1 1 28 GLY C C 3.364 16.176 -5.108 1.00 . A A . 28 GLY C 1 1
13 16868 1 1 28 GLY CA C 1.954 15.637 -4.977 1.00 . A A . 28 GLY CA 1 1
13 16869 1 1 28 GLY H H 2.052 14.388 -6.684 1.00 . A A . 28 GLY H 1 1
13 16870 1 1 28 GLY HA2 H 1.292 16.450 -4.716 1.00 . A A . 28 GLY HA2 1 1
13 16871 1 1 28 GLY HA3 H 1.933 14.901 -4.187 1.00 . A A . 28 GLY HA3 1 1
13 16872 1 1 28 GLY N N 1.479 15.022 -6.203 1.00 . A A . 28 GLY N 1 1
13 16873 1 1 28 GLY O O 4.241 15.513 -5.662 1.00 . A A . 28 GLY O 1 1
13 16874 1 1 29 ASP C C 5.684 17.755 -3.376 1.00 . A A . 29 ASP C 1 1
13 16875 1 1 29 ASP CA C 4.900 18.011 -4.658 1.00 . A A . 29 ASP CA 1 1
13 16876 1 1 29 ASP CB C 4.759 19.515 -4.894 1.00 . A A . 29 ASP CB 1 1
13 16877 1 1 29 ASP CG C 6.049 20.266 -4.631 1.00 . A A . 29 ASP CG 1 1
13 16878 1 1 29 ASP H H 2.845 17.862 -4.166 1.00 . A A . 29 ASP H 1 1
13 16879 1 1 29 ASP HA H 5.436 17.574 -5.487 1.00 . A A . 29 ASP HA 1 1
13 16880 1 1 29 ASP HB2 H 4.467 19.687 -5.920 1.00 . A A . 29 ASP HB2 1 1
13 16881 1 1 29 ASP HB3 H 3.996 19.906 -4.237 1.00 . A A . 29 ASP HB3 1 1
13 16882 1 1 29 ASP N N 3.585 17.382 -4.596 1.00 . A A . 29 ASP N 1 1
13 16883 1 1 29 ASP O O 6.916 17.725 -3.385 1.00 . A A . 29 ASP O 1 1
13 16884 1 1 29 ASP OD1 O 7.122 19.754 -5.015 1.00 . A A . 29 ASP OD1 1 1
13 16885 1 1 29 ASP OD2 O 5.987 21.366 -4.043 1.00 . A A . 29 ASP OD2 1 1
13 16886 1 1 30 LEU C C 6.054 15.869 -0.874 1.00 . A A . 30 LEU C 1 1
13 16887 1 1 30 LEU CA C 5.595 17.320 -0.983 1.00 . A A . 30 LEU CA 1 1
13 16888 1 1 30 LEU CB C 4.622 17.646 0.154 1.00 . A A . 30 LEU CB 1 1
13 16889 1 1 30 LEU CD1 C 2.732 19.081 0.958 1.00 . A A . 30 LEU CD1 1 1
13 16890 1 1 30 LEU CD2 C 5.004 20.075 0.637 1.00 . A A . 30 LEU CD2 1 1
13 16891 1 1 30 LEU CG C 4.006 19.045 0.129 1.00 . A A . 30 LEU CG 1 1
13 16892 1 1 30 LEU H H 3.988 17.607 -2.329 1.00 . A A . 30 LEU H 1 1
13 16893 1 1 30 LEU HA H 6.457 17.966 -0.903 1.00 . A A . 30 LEU HA 1 1
13 16894 1 1 30 LEU HB2 H 3.816 16.929 0.113 1.00 . A A . 30 LEU HB2 1 1
13 16895 1 1 30 LEU HB3 H 5.155 17.533 1.087 1.00 . A A . 30 LEU HB3 1 1
13 16896 1 1 30 LEU HD11 H 2.202 18.147 0.845 1.00 . A A . 30 LEU HD11 1 1
13 16897 1 1 30 LEU HD12 H 2.105 19.894 0.619 1.00 . A A . 30 LEU HD12 1 1
13 16898 1 1 30 LEU HD13 H 2.983 19.231 1.998 1.00 . A A . 30 LEU HD13 1 1
13 16899 1 1 30 LEU HD21 H 5.453 19.721 1.552 1.00 . A A . 30 LEU HD21 1 1
13 16900 1 1 30 LEU HD22 H 4.494 21.009 0.824 1.00 . A A . 30 LEU HD22 1 1
13 16901 1 1 30 LEU HD23 H 5.773 20.229 -0.107 1.00 . A A . 30 LEU HD23 1 1
13 16902 1 1 30 LEU HG H 3.749 19.301 -0.889 1.00 . A A . 30 LEU HG 1 1
13 16903 1 1 30 LEU N N 4.966 17.573 -2.274 1.00 . A A . 30 LEU N 1 1
13 16904 1 1 30 LEU O O 5.555 14.997 -1.583 1.00 . A A . 30 LEU O 1 1
13 16905 1 1 31 GLU C C 6.421 13.317 0.645 1.00 . A A . 31 GLU C 1 1
13 16906 1 1 31 GLU CA C 7.530 14.276 0.221 1.00 . A A . 31 GLU CA 1 1
13 16907 1 1 31 GLU CB C 8.639 14.289 1.276 1.00 . A A . 31 GLU CB 1 1
13 16908 1 1 31 GLU CD C 10.309 13.082 -0.186 1.00 . A A . 31 GLU CD 1 1
13 16909 1 1 31 GLU CG C 9.606 13.123 1.158 1.00 . A A . 31 GLU CG 1 1
13 16910 1 1 31 GLU H H 7.364 16.360 0.555 1.00 . A A . 31 GLU H 1 1
13 16911 1 1 31 GLU HA H 7.943 13.937 -0.717 1.00 . A A . 31 GLU HA 1 1
13 16912 1 1 31 GLU HB2 H 9.200 15.207 1.181 1.00 . A A . 31 GLU HB2 1 1
13 16913 1 1 31 GLU HB3 H 8.186 14.256 2.257 1.00 . A A . 31 GLU HB3 1 1
13 16914 1 1 31 GLU HG2 H 10.351 13.210 1.934 1.00 . A A . 31 GLU HG2 1 1
13 16915 1 1 31 GLU HG3 H 9.057 12.202 1.289 1.00 . A A . 31 GLU HG3 1 1
13 16916 1 1 31 GLU N N 7.005 15.621 0.020 1.00 . A A . 31 GLU N 1 1
13 16917 1 1 31 GLU O O 6.070 12.393 -0.088 1.00 . A A . 31 GLU O 1 1
13 16918 1 1 31 GLU OE1 O 10.757 14.149 -0.653 1.00 . A A . 31 GLU OE1 1 1
13 16919 1 1 31 GLU OE2 O 10.409 11.983 -0.769 1.00 . A A . 31 GLU OE2 1 1
13 16920 1 1 32 VAL C C 3.755 12.419 1.289 1.00 . A A . 32 VAL C 1 1
13 16921 1 1 32 VAL CA C 4.805 12.701 2.358 1.00 . A A . 32 VAL CA 1 1
13 16922 1 1 32 VAL CB C 4.120 13.353 3.574 1.00 . A A . 32 VAL CB 1 1
13 16923 1 1 32 VAL CG1 C 5.119 13.557 4.703 1.00 . A A . 32 VAL CG1 1 1
13 16924 1 1 32 VAL CG2 C 3.475 14.673 3.177 1.00 . A A . 32 VAL CG2 1 1
13 16925 1 1 32 VAL H H 6.197 14.296 2.374 1.00 . A A . 32 VAL H 1 1
13 16926 1 1 32 VAL HA H 5.242 11.766 2.676 1.00 . A A . 32 VAL HA 1 1
13 16927 1 1 32 VAL HB H 3.345 12.688 3.925 1.00 . A A . 32 VAL HB 1 1
13 16928 1 1 32 VAL HG11 H 4.591 13.822 5.607 1.00 . A A . 32 VAL HG11 1 1
13 16929 1 1 32 VAL HG12 H 5.674 12.643 4.862 1.00 . A A . 32 VAL HG12 1 1
13 16930 1 1 32 VAL HG13 H 5.802 14.352 4.440 1.00 . A A . 32 VAL HG13 1 1
13 16931 1 1 32 VAL HG21 H 2.451 14.498 2.883 1.00 . A A . 32 VAL HG21 1 1
13 16932 1 1 32 VAL HG22 H 3.497 15.350 4.018 1.00 . A A . 32 VAL HG22 1 1
13 16933 1 1 32 VAL HG23 H 4.019 15.106 2.351 1.00 . A A . 32 VAL HG23 1 1
13 16934 1 1 32 VAL N N 5.875 13.544 1.835 1.00 . A A . 32 VAL N 1 1
13 16935 1 1 32 VAL O O 3.154 11.346 1.263 1.00 . A A . 32 VAL O 1 1
13 16936 1 1 33 GLU C C 3.152 12.465 -1.837 1.00 . A A . 33 GLU C 1 1
13 16937 1 1 33 GLU CA C 2.563 13.246 -0.665 1.00 . A A . 33 GLU CA 1 1
13 16938 1 1 33 GLU CB C 2.088 14.620 -1.141 1.00 . A A . 33 GLU CB 1 1
13 16939 1 1 33 GLU CD C 0.269 15.288 0.480 1.00 . A A . 33 GLU CD 1 1
13 16940 1 1 33 GLU CG C 1.681 15.549 -0.010 1.00 . A A . 33 GLU CG 1 1
13 16941 1 1 33 GLU H H 4.051 14.223 0.479 1.00 . A A . 33 GLU H 1 1
13 16942 1 1 33 GLU HA H 1.718 12.700 -0.272 1.00 . A A . 33 GLU HA 1 1
13 16943 1 1 33 GLU HB2 H 2.885 15.092 -1.697 1.00 . A A . 33 GLU HB2 1 1
13 16944 1 1 33 GLU HB3 H 1.237 14.488 -1.793 1.00 . A A . 33 GLU HB3 1 1
13 16945 1 1 33 GLU HG2 H 2.363 15.411 0.816 1.00 . A A . 33 GLU HG2 1 1
13 16946 1 1 33 GLU HG3 H 1.741 16.570 -0.358 1.00 . A A . 33 GLU HG3 1 1
13 16947 1 1 33 GLU N N 3.540 13.390 0.407 1.00 . A A . 33 GLU N 1 1
13 16948 1 1 33 GLU O O 3.914 13.007 -2.638 1.00 . A A . 33 GLU O 1 1
13 16949 1 1 33 GLU OE1 O -0.685 15.702 -0.212 1.00 . A A . 33 GLU OE1 1 1
13 16950 1 1 33 GLU OE2 O 0.119 14.671 1.556 1.00 . A A . 33 GLU OE2 1 1
13 16951 1 1 34 LEU C C 2.394 10.441 -4.238 1.00 . A A . 34 LEU C 1 1
13 16952 1 1 34 LEU CA C 3.284 10.333 -3.004 1.00 . A A . 34 LEU CA 1 1
13 16953 1 1 34 LEU CB C 3.349 8.880 -2.533 1.00 . A A . 34 LEU CB 1 1
13 16954 1 1 34 LEU CD1 C 4.912 7.778 -4.154 1.00 . A A . 34 LEU CD1 1 1
13 16955 1 1 34 LEU CD2 C 3.060 6.457 -3.112 1.00 . A A . 34 LEU CD2 1 1
13 16956 1 1 34 LEU CG C 3.484 7.824 -3.631 1.00 . A A . 34 LEU CG 1 1
13 16957 1 1 34 LEU H H 2.180 10.815 -1.264 1.00 . A A . 34 LEU H 1 1
13 16958 1 1 34 LEU HA H 4.278 10.665 -3.262 1.00 . A A . 34 LEU HA 1 1
13 16959 1 1 34 LEU HB2 H 4.199 8.783 -1.875 1.00 . A A . 34 LEU HB2 1 1
13 16960 1 1 34 LEU HB3 H 2.443 8.670 -1.981 1.00 . A A . 34 LEU HB3 1 1
13 16961 1 1 34 LEU HD11 H 5.217 8.768 -4.455 1.00 . A A . 34 LEU HD11 1 1
13 16962 1 1 34 LEU HD12 H 4.963 7.112 -5.002 1.00 . A A . 34 LEU HD12 1 1
13 16963 1 1 34 LEU HD13 H 5.569 7.418 -3.375 1.00 . A A . 34 LEU HD13 1 1
13 16964 1 1 34 LEU HD21 H 2.244 6.082 -3.712 1.00 . A A . 34 LEU HD21 1 1
13 16965 1 1 34 LEU HD22 H 2.741 6.547 -2.084 1.00 . A A . 34 LEU HD22 1 1
13 16966 1 1 34 LEU HD23 H 3.895 5.775 -3.171 1.00 . A A . 34 LEU HD23 1 1
13 16967 1 1 34 LEU HG H 2.836 8.086 -4.456 1.00 . A A . 34 LEU HG 1 1
13 16968 1 1 34 LEU N N 2.791 11.190 -1.931 1.00 . A A . 34 LEU N 1 1
13 16969 1 1 34 LEU O O 1.216 10.786 -4.138 1.00 . A A . 34 LEU O 1 1
13 16970 1 1 35 SER C C 2.116 8.824 -7.294 1.00 . A A . 35 SER C 1 1
13 16971 1 1 35 SER CA C 2.222 10.205 -6.654 1.00 . A A . 35 SER CA 1 1
13 16972 1 1 35 SER CB C 2.899 11.177 -7.622 1.00 . A A . 35 SER CB 1 1
13 16973 1 1 35 SER H H 3.907 9.873 -5.415 1.00 . A A . 35 SER H 1 1
13 16974 1 1 35 SER HA H 1.228 10.564 -6.434 1.00 . A A . 35 SER HA 1 1
13 16975 1 1 35 SER HB2 H 3.862 10.784 -7.910 1.00 . A A . 35 SER HB2 1 1
13 16976 1 1 35 SER HB3 H 2.281 11.295 -8.501 1.00 . A A . 35 SER HB3 1 1
13 16977 1 1 35 SER HG H 3.629 12.995 -7.594 1.00 . A A . 35 SER HG 1 1
13 16978 1 1 35 SER N N 2.963 10.141 -5.401 1.00 . A A . 35 SER N 1 1
13 16979 1 1 35 SER O O 3.017 7.995 -7.163 1.00 . A A . 35 SER O 1 1
13 16980 1 1 35 SER OG O 3.087 12.447 -7.021 1.00 . A A . 35 SER OG 1 1
13 16981 1 1 36 PHE C C -0.206 7.452 -9.801 1.00 . A A . 36 PHE C 1 1
13 16982 1 1 36 PHE CA C 0.783 7.303 -8.648 1.00 . A A . 36 PHE CA 1 1
13 16983 1 1 36 PHE CB C 0.261 6.273 -7.644 1.00 . A A . 36 PHE CB 1 1
13 16984 1 1 36 PHE CD1 C -2.139 6.960 -7.392 1.00 . A A . 36 PHE CD1 1 1
13 16985 1 1 36 PHE CD2 C -0.728 7.047 -5.471 1.00 . A A . 36 PHE CD2 1 1
13 16986 1 1 36 PHE CE1 C -3.202 7.417 -6.636 1.00 . A A . 36 PHE CE1 1 1
13 16987 1 1 36 PHE CE2 C -1.788 7.504 -4.711 1.00 . A A . 36 PHE CE2 1 1
13 16988 1 1 36 PHE CG C -0.892 6.770 -6.819 1.00 . A A . 36 PHE CG 1 1
13 16989 1 1 36 PHE CZ C -3.025 7.690 -5.294 1.00 . A A . 36 PHE CZ 1 1
13 16990 1 1 36 PHE H H 0.326 9.284 -8.057 1.00 . A A . 36 PHE H 1 1
13 16991 1 1 36 PHE HA H 1.727 6.963 -9.041 1.00 . A A . 36 PHE HA 1 1
13 16992 1 1 36 PHE HB2 H -0.069 5.395 -8.179 1.00 . A A . 36 PHE HB2 1 1
13 16993 1 1 36 PHE HB3 H 1.059 6.001 -6.970 1.00 . A A . 36 PHE HB3 1 1
13 16994 1 1 36 PHE HD1 H -2.278 6.747 -8.442 1.00 . A A . 36 PHE HD1 1 1
13 16995 1 1 36 PHE HD2 H 0.240 6.903 -5.015 1.00 . A A . 36 PHE HD2 1 1
13 16996 1 1 36 PHE HE1 H -4.169 7.562 -7.094 1.00 . A A . 36 PHE HE1 1 1
13 16997 1 1 36 PHE HE2 H -1.647 7.717 -3.661 1.00 . A A . 36 PHE HE2 1 1
13 16998 1 1 36 PHE HZ H -3.855 8.047 -4.701 1.00 . A A . 36 PHE HZ 1 1
13 16999 1 1 36 PHE N N 1.009 8.583 -7.988 1.00 . A A . 36 PHE N 1 1
13 17000 1 1 36 PHE O O -1.175 8.205 -9.708 1.00 . A A . 36 PHE O 1 1
13 17001 1 1 37 ARG C C -1.905 5.715 -11.980 1.00 . A A . 37 ARG C 1 1
13 17002 1 1 37 ARG CA C -0.817 6.782 -12.059 1.00 . A A . 37 ARG CA 1 1
13 17003 1 1 37 ARG CB C 0.006 6.596 -13.336 1.00 . A A . 37 ARG CB 1 1
13 17004 1 1 37 ARG CD C 1.127 7.878 -15.183 1.00 . A A . 37 ARG CD 1 1
13 17005 1 1 37 ARG CG C 0.867 7.798 -13.686 1.00 . A A . 37 ARG CG 1 1
13 17006 1 1 37 ARG CZ C 1.736 9.612 -16.815 1.00 . A A . 37 ARG CZ 1 1
13 17007 1 1 37 ARG H H 0.837 6.148 -10.901 1.00 . A A . 37 ARG H 1 1
13 17008 1 1 37 ARG HA H -1.286 7.755 -12.082 1.00 . A A . 37 ARG HA 1 1
13 17009 1 1 37 ARG HB2 H 0.653 5.740 -13.211 1.00 . A A . 37 ARG HB2 1 1
13 17010 1 1 37 ARG HB3 H -0.668 6.410 -14.158 1.00 . A A . 37 ARG HB3 1 1
13 17011 1 1 37 ARG HD2 H 1.803 7.083 -15.460 1.00 . A A . 37 ARG HD2 1 1
13 17012 1 1 37 ARG HD3 H 0.190 7.752 -15.704 1.00 . A A . 37 ARG HD3 1 1
13 17013 1 1 37 ARG HE H 2.119 9.703 -14.860 1.00 . A A . 37 ARG HE 1 1
13 17014 1 1 37 ARG HG2 H 0.359 8.697 -13.372 1.00 . A A . 37 ARG HG2 1 1
13 17015 1 1 37 ARG HG3 H 1.811 7.714 -13.169 1.00 . A A . 37 ARG HG3 1 1
13 17016 1 1 37 ARG HH11 H 0.780 8.012 -17.592 1.00 . A A . 37 ARG HH11 1 1
13 17017 1 1 37 ARG HH12 H 1.214 9.242 -18.733 1.00 . A A . 37 ARG HH12 1 1
13 17018 1 1 37 ARG HH21 H 2.696 11.330 -16.351 1.00 . A A . 37 ARG HH21 1 1
13 17019 1 1 37 ARG HH22 H 2.305 11.128 -18.025 1.00 . A A . 37 ARG HH22 1 1
13 17020 1 1 37 ARG N N 0.048 6.729 -10.887 1.00 . A A . 37 ARG N 1 1
13 17021 1 1 37 ARG NE N 1.717 9.157 -15.567 1.00 . A A . 37 ARG NE 1 1
13 17022 1 1 37 ARG NH1 N 1.200 8.897 -17.793 1.00 . A A . 37 ARG NH1 1 1
13 17023 1 1 37 ARG NH2 N 2.290 10.787 -17.086 1.00 . A A . 37 ARG NH2 1 1
13 17024 1 1 37 ARG O O -1.641 4.570 -11.613 1.00 . A A . 37 ARG O 1 1
13 17025 1 1 38 LYS C C -3.868 3.820 -12.879 1.00 . A A . 38 LYS C 1 1
13 17026 1 1 38 LYS CA C -4.258 5.175 -12.298 1.00 . A A . 38 LYS CA 1 1
13 17027 1 1 38 LYS CB C -5.439 5.756 -13.078 1.00 . A A . 38 LYS CB 1 1
13 17028 1 1 38 LYS CD C -7.577 5.268 -14.302 1.00 . A A . 38 LYS CD 1 1
13 17029 1 1 38 LYS CE C -8.941 4.622 -14.124 1.00 . A A . 38 LYS CE 1 1
13 17030 1 1 38 LYS CG C -6.588 4.779 -13.258 1.00 . A A . 38 LYS CG 1 1
13 17031 1 1 38 LYS H H -3.277 7.025 -12.611 1.00 . A A . 38 LYS H 1 1
13 17032 1 1 38 LYS HA H -4.549 5.040 -11.267 1.00 . A A . 38 LYS HA 1 1
13 17033 1 1 38 LYS HB2 H -5.810 6.624 -12.553 1.00 . A A . 38 LYS HB2 1 1
13 17034 1 1 38 LYS HB3 H -5.094 6.058 -14.057 1.00 . A A . 38 LYS HB3 1 1
13 17035 1 1 38 LYS HD2 H -7.684 6.339 -14.211 1.00 . A A . 38 LYS HD2 1 1
13 17036 1 1 38 LYS HD3 H -7.198 5.025 -15.285 1.00 . A A . 38 LYS HD3 1 1
13 17037 1 1 38 LYS HE2 H -8.853 3.564 -14.318 1.00 . A A . 38 LYS HE2 1 1
13 17038 1 1 38 LYS HE3 H -9.267 4.775 -13.105 1.00 . A A . 38 LYS HE3 1 1
13 17039 1 1 38 LYS HG2 H -6.192 3.825 -13.572 1.00 . A A . 38 LYS HG2 1 1
13 17040 1 1 38 LYS HG3 H -7.102 4.665 -12.314 1.00 . A A . 38 LYS HG3 1 1
13 17041 1 1 38 LYS HZ1 H -10.001 6.232 -14.929 1.00 . A A . 38 LYS HZ1 1 1
13 17042 1 1 38 LYS HZ2 H -10.893 4.798 -14.849 1.00 . A A . 38 LYS HZ2 1 1
13 17043 1 1 38 LYS HZ3 H -9.702 4.988 -16.034 1.00 . A A . 38 LYS HZ3 1 1
13 17044 1 1 38 LYS N N -3.129 6.098 -12.328 1.00 . A A . 38 LYS N 1 1
13 17045 1 1 38 LYS NZ N -9.955 5.201 -15.048 1.00 . A A . 38 LYS NZ 1 1
13 17046 1 1 38 LYS O O -3.299 3.741 -13.968 1.00 . A A . 38 LYS O 1 1
13 17047 1 1 39 GLY C C -2.651 0.834 -11.892 1.00 . A A . 39 GLY C 1 1
13 17048 1 1 39 GLY CA C -3.854 1.417 -12.608 1.00 . A A . 39 GLY CA 1 1
13 17049 1 1 39 GLY H H -4.631 2.878 -11.286 1.00 . A A . 39 GLY H 1 1
13 17050 1 1 39 GLY HA2 H -4.705 0.774 -12.441 1.00 . A A . 39 GLY HA2 1 1
13 17051 1 1 39 GLY HA3 H -3.645 1.455 -13.666 1.00 . A A . 39 GLY HA3 1 1
13 17052 1 1 39 GLY N N -4.178 2.755 -12.146 1.00 . A A . 39 GLY N 1 1
13 17053 1 1 39 GLY O O -2.543 -0.382 -11.736 1.00 . A A . 39 GLY O 1 1
13 17054 1 1 40 GLU C C -0.899 0.456 -9.516 1.00 . A A . 40 GLU C 1 1
13 17055 1 1 40 GLU CA C -0.541 1.265 -10.759 1.00 . A A . 40 GLU CA 1 1
13 17056 1 1 40 GLU CB C 0.316 2.471 -10.367 1.00 . A A . 40 GLU CB 1 1
13 17057 1 1 40 GLU CD C 2.551 2.158 -11.501 1.00 . A A . 40 GLU CD 1 1
13 17058 1 1 40 GLU CG C 1.251 2.938 -11.470 1.00 . A A . 40 GLU CG 1 1
13 17059 1 1 40 GLU H H -1.885 2.660 -11.614 1.00 . A A . 40 GLU H 1 1
13 17060 1 1 40 GLU HA H 0.025 0.638 -11.432 1.00 . A A . 40 GLU HA 1 1
13 17061 1 1 40 GLU HB2 H -0.337 3.291 -10.105 1.00 . A A . 40 GLU HB2 1 1
13 17062 1 1 40 GLU HB3 H 0.912 2.209 -9.505 1.00 . A A . 40 GLU HB3 1 1
13 17063 1 1 40 GLU HG2 H 0.754 2.817 -12.421 1.00 . A A . 40 GLU HG2 1 1
13 17064 1 1 40 GLU HG3 H 1.478 3.983 -11.314 1.00 . A A . 40 GLU HG3 1 1
13 17065 1 1 40 GLU N N -1.743 1.702 -11.459 1.00 . A A . 40 GLU N 1 1
13 17066 1 1 40 GLU O O -1.972 0.628 -8.937 1.00 . A A . 40 GLU O 1 1
13 17067 1 1 40 GLU OE1 O 2.553 0.990 -11.058 1.00 . A A . 40 GLU OE1 1 1
13 17068 1 1 40 GLU OE2 O 3.567 2.716 -11.966 1.00 . A A . 40 GLU OE2 1 1
13 17069 1 1 41 HIS C C 0.654 -0.800 -6.769 1.00 . A A . 41 HIS C 1 1
13 17070 1 1 41 HIS CA C -0.212 -1.264 -7.937 1.00 . A A . 41 HIS CA 1 1
13 17071 1 1 41 HIS CB C 0.093 -2.728 -8.262 1.00 . A A . 41 HIS CB 1 1
13 17072 1 1 41 HIS CD2 C -1.995 -3.140 -9.744 1.00 . A A . 41 HIS CD2 1 1
13 17073 1 1 41 HIS CE1 C -2.512 -5.144 -9.020 1.00 . A A . 41 HIS CE1 1 1
13 17074 1 1 41 HIS CG C -1.085 -3.479 -8.801 1.00 . A A . 41 HIS CG 1 1
13 17075 1 1 41 HIS H H 0.844 -0.520 -9.614 1.00 . A A . 41 HIS H 1 1
13 17076 1 1 41 HIS HA H -1.251 -1.176 -7.656 1.00 . A A . 41 HIS HA 1 1
13 17077 1 1 41 HIS HB2 H 0.879 -2.769 -9.001 1.00 . A A . 41 HIS HB2 1 1
13 17078 1 1 41 HIS HB3 H 0.423 -3.227 -7.363 1.00 . A A . 41 HIS HB3 1 1
13 17079 1 1 41 HIS HD1 H -0.967 -5.260 -7.683 1.00 . A A . 41 HIS HD1 1 1
13 17080 1 1 41 HIS HD2 H -2.028 -2.213 -10.301 1.00 . A A . 41 HIS HD2 1 1
13 17081 1 1 41 HIS HE1 H -3.011 -6.092 -8.888 1.00 . A A . 41 HIS HE1 1 1
13 17082 1 1 41 HIS HE2 H -3.585 -4.267 -10.528 1.00 . A A . 41 HIS HE2 1 1
13 17083 1 1 41 HIS N N 0.007 -0.428 -9.111 1.00 . A A . 41 HIS N 1 1
13 17084 1 1 41 HIS ND1 N -1.437 -4.739 -8.367 1.00 . A A . 41 HIS ND1 1 1
13 17085 1 1 41 HIS NE2 N -2.870 -4.192 -9.862 1.00 . A A . 41 HIS NE2 1 1
13 17086 1 1 41 HIS O O 1.851 -1.085 -6.720 1.00 . A A . 41 HIS O 1 1
13 17087 1 1 42 ILE C C 0.668 -0.561 -3.502 1.00 . A A . 42 ILE C 1 1
13 17088 1 1 42 ILE CA C 0.755 0.420 -4.667 1.00 . A A . 42 ILE CA 1 1
13 17089 1 1 42 ILE CB C 0.204 1.786 -4.216 1.00 . A A . 42 ILE CB 1 1
13 17090 1 1 42 ILE CD1 C -1.028 3.769 -5.228 1.00 . A A . 42 ILE CD1 1 1
13 17091 1 1 42 ILE CG1 C 0.043 2.718 -5.418 1.00 . A A . 42 ILE CG1 1 1
13 17092 1 1 42 ILE CG2 C 1.123 2.409 -3.174 1.00 . A A . 42 ILE CG2 1 1
13 17093 1 1 42 ILE H H -0.915 0.110 -5.929 1.00 . A A . 42 ILE H 1 1
13 17094 1 1 42 ILE HA H 1.793 0.545 -4.940 1.00 . A A . 42 ILE HA 1 1
13 17095 1 1 42 ILE HB H -0.761 1.627 -3.759 1.00 . A A . 42 ILE HB 1 1
13 17096 1 1 42 ILE HD11 H -1.243 4.239 -6.178 1.00 . A A . 42 ILE HD11 1 1
13 17097 1 1 42 ILE HD12 H -1.926 3.304 -4.847 1.00 . A A . 42 ILE HD12 1 1
13 17098 1 1 42 ILE HD13 H -0.682 4.514 -4.528 1.00 . A A . 42 ILE HD13 1 1
13 17099 1 1 42 ILE HG12 H 0.977 3.226 -5.600 1.00 . A A . 42 ILE HG12 1 1
13 17100 1 1 42 ILE HG13 H -0.218 2.130 -6.286 1.00 . A A . 42 ILE HG13 1 1
13 17101 1 1 42 ILE HG21 H 1.800 3.097 -3.659 1.00 . A A . 42 ILE HG21 1 1
13 17102 1 1 42 ILE HG22 H 0.531 2.942 -2.445 1.00 . A A . 42 ILE HG22 1 1
13 17103 1 1 42 ILE HG23 H 1.689 1.633 -2.682 1.00 . A A . 42 ILE HG23 1 1
13 17104 1 1 42 ILE N N 0.040 -0.084 -5.833 1.00 . A A . 42 ILE N 1 1
13 17105 1 1 42 ILE O O -0.422 -0.866 -3.015 1.00 . A A . 42 ILE O 1 1
13 17106 1 1 43 CYS C C 1.605 -1.294 -0.623 1.00 . A A . 43 CYS C 1 1
13 17107 1 1 43 CYS CA C 1.875 -1.996 -1.951 1.00 . A A . 43 CYS CA 1 1
13 17108 1 1 43 CYS CB C 3.239 -2.686 -1.909 1.00 . A A . 43 CYS CB 1 1
13 17109 1 1 43 CYS H H 2.656 -0.768 -3.489 1.00 . A A . 43 CYS H 1 1
13 17110 1 1 43 CYS HA H 1.109 -2.740 -2.113 1.00 . A A . 43 CYS HA 1 1
13 17111 1 1 43 CYS HB2 H 3.546 -2.923 -2.917 1.00 . A A . 43 CYS HB2 1 1
13 17112 1 1 43 CYS HB3 H 3.961 -2.014 -1.468 1.00 . A A . 43 CYS HB3 1 1
13 17113 1 1 43 CYS HG H 2.019 -4.680 -0.890 1.00 . A A . 43 CYS HG 1 1
13 17114 1 1 43 CYS N N 1.820 -1.050 -3.059 1.00 . A A . 43 CYS N 1 1
13 17115 1 1 43 CYS O O 2.330 -0.377 -0.235 1.00 . A A . 43 CYS O 1 1
13 17116 1 1 43 CYS SG S 3.259 -4.221 -0.954 1.00 . A A . 43 CYS SG 1 1
13 17117 1 1 44 LEU C C 1.056 -1.704 2.475 1.00 . A A . 44 LEU C 1 1
13 17118 1 1 44 LEU CA C 0.190 -1.143 1.352 1.00 . A A . 44 LEU CA 1 1
13 17119 1 1 44 LEU CB C -1.287 -1.405 1.650 1.00 . A A . 44 LEU CB 1 1
13 17120 1 1 44 LEU CD1 C -3.674 -1.480 0.887 1.00 . A A . 44 LEU CD1 1 1
13 17121 1 1 44 LEU CD2 C -2.288 0.555 0.448 1.00 . A A . 44 LEU CD2 1 1
13 17122 1 1 44 LEU CG C -2.279 -0.962 0.574 1.00 . A A . 44 LEU CG 1 1
13 17123 1 1 44 LEU H H 0.018 -2.463 -0.293 1.00 . A A . 44 LEU H 1 1
13 17124 1 1 44 LEU HA H 0.352 -0.077 1.287 1.00 . A A . 44 LEU HA 1 1
13 17125 1 1 44 LEU HB2 H -1.412 -2.467 1.796 1.00 . A A . 44 LEU HB2 1 1
13 17126 1 1 44 LEU HB3 H -1.536 -0.885 2.564 1.00 . A A . 44 LEU HB3 1 1
13 17127 1 1 44 LEU HD11 H -3.955 -2.222 0.155 1.00 . A A . 44 LEU HD11 1 1
13 17128 1 1 44 LEU HD12 H -4.377 -0.662 0.859 1.00 . A A . 44 LEU HD12 1 1
13 17129 1 1 44 LEU HD13 H -3.680 -1.925 1.871 1.00 . A A . 44 LEU HD13 1 1
13 17130 1 1 44 LEU HD21 H -1.330 0.947 0.755 1.00 . A A . 44 LEU HD21 1 1
13 17131 1 1 44 LEU HD22 H -3.063 0.964 1.081 1.00 . A A . 44 LEU HD22 1 1
13 17132 1 1 44 LEU HD23 H -2.479 0.831 -0.578 1.00 . A A . 44 LEU HD23 1 1
13 17133 1 1 44 LEU HG H -1.976 -1.375 -0.379 1.00 . A A . 44 LEU HG 1 1
13 17134 1 1 44 LEU N N 0.557 -1.730 0.066 1.00 . A A . 44 LEU N 1 1
13 17135 1 1 44 LEU O O 0.756 -2.760 3.033 1.00 . A A . 44 LEU O 1 1
13 17136 1 1 45 ILE C C 2.396 -1.237 5.235 1.00 . A A . 45 ILE C 1 1
13 17137 1 1 45 ILE CA C 3.033 -1.416 3.861 1.00 . A A . 45 ILE CA 1 1
13 17138 1 1 45 ILE CB C 4.359 -0.633 3.817 1.00 . A A . 45 ILE CB 1 1
13 17139 1 1 45 ILE CD1 C 5.927 0.396 2.097 1.00 . A A . 45 ILE CD1 1 1
13 17140 1 1 45 ILE CG1 C 4.997 -0.749 2.431 1.00 . A A . 45 ILE CG1 1 1
13 17141 1 1 45 ILE CG2 C 5.311 -1.142 4.888 1.00 . A A . 45 ILE CG2 1 1
13 17142 1 1 45 ILE H H 2.312 -0.157 2.321 1.00 . A A . 45 ILE H 1 1
13 17143 1 1 45 ILE HA H 3.251 -2.464 3.712 1.00 . A A . 45 ILE HA 1 1
13 17144 1 1 45 ILE HB H 4.145 0.405 4.021 1.00 . A A . 45 ILE HB 1 1
13 17145 1 1 45 ILE HD11 H 6.676 0.490 2.871 1.00 . A A . 45 ILE HD11 1 1
13 17146 1 1 45 ILE HD12 H 6.412 0.203 1.151 1.00 . A A . 45 ILE HD12 1 1
13 17147 1 1 45 ILE HD13 H 5.362 1.314 2.032 1.00 . A A . 45 ILE HD13 1 1
13 17148 1 1 45 ILE HG12 H 5.567 -1.663 2.379 1.00 . A A . 45 ILE HG12 1 1
13 17149 1 1 45 ILE HG13 H 4.218 -0.772 1.684 1.00 . A A . 45 ILE HG13 1 1
13 17150 1 1 45 ILE HG21 H 4.748 -1.409 5.771 1.00 . A A . 45 ILE HG21 1 1
13 17151 1 1 45 ILE HG22 H 5.836 -2.010 4.520 1.00 . A A . 45 ILE HG22 1 1
13 17152 1 1 45 ILE HG23 H 6.022 -0.368 5.135 1.00 . A A . 45 ILE HG23 1 1
13 17153 1 1 45 ILE N N 2.126 -0.990 2.803 1.00 . A A . 45 ILE N 1 1
13 17154 1 1 45 ILE O O 2.038 -2.211 5.897 1.00 . A A . 45 ILE O 1 1
13 17155 1 1 46 ARG C C 0.512 1.316 6.800 1.00 . A A . 46 ARG C 1 1
13 17156 1 1 46 ARG CA C 1.661 0.324 6.952 1.00 . A A . 46 ARG CA 1 1
13 17157 1 1 46 ARG CB C 2.718 0.891 7.901 1.00 . A A . 46 ARG CB 1 1
13 17158 1 1 46 ARG CD C 3.180 -0.865 9.638 1.00 . A A . 46 ARG CD 1 1
13 17159 1 1 46 ARG CG C 3.706 -0.147 8.404 1.00 . A A . 46 ARG CG 1 1
13 17160 1 1 46 ARG CZ C 4.727 -0.062 11.373 1.00 . A A . 46 ARG CZ 1 1
13 17161 1 1 46 ARG H H 2.560 0.750 5.085 1.00 . A A . 46 ARG H 1 1
13 17162 1 1 46 ARG HA H 1.275 -0.595 7.367 1.00 . A A . 46 ARG HA 1 1
13 17163 1 1 46 ARG HB2 H 3.273 1.661 7.384 1.00 . A A . 46 ARG HB2 1 1
13 17164 1 1 46 ARG HB3 H 2.222 1.328 8.754 1.00 . A A . 46 ARG HB3 1 1
13 17165 1 1 46 ARG HD2 H 2.107 -0.955 9.556 1.00 . A A . 46 ARG HD2 1 1
13 17166 1 1 46 ARG HD3 H 3.623 -1.848 9.683 1.00 . A A . 46 ARG HD3 1 1
13 17167 1 1 46 ARG HE H 2.765 0.297 11.340 1.00 . A A . 46 ARG HE 1 1
13 17168 1 1 46 ARG HG2 H 3.878 -0.875 7.625 1.00 . A A . 46 ARG HG2 1 1
13 17169 1 1 46 ARG HG3 H 4.636 0.343 8.652 1.00 . A A . 46 ARG HG3 1 1
13 17170 1 1 46 ARG HH11 H 5.586 -1.157 9.909 1.00 . A A . 46 ARG HH11 1 1
13 17171 1 1 46 ARG HH12 H 6.665 -0.585 11.137 1.00 . A A . 46 ARG HH12 1 1
13 17172 1 1 46 ARG HH21 H 4.176 1.057 12.963 1.00 . A A . 46 ARG HH21 1 1
13 17173 1 1 46 ARG HH22 H 5.862 0.674 12.875 1.00 . A A . 46 ARG HH22 1 1
13 17174 1 1 46 ARG N N 2.255 0.015 5.657 1.00 . A A . 46 ARG N 1 1
13 17175 1 1 46 ARG NE N 3.500 -0.145 10.868 1.00 . A A . 46 ARG NE 1 1
13 17176 1 1 46 ARG NH1 N 5.742 -0.650 10.756 1.00 . A A . 46 ARG NH1 1 1
13 17177 1 1 46 ARG NH2 N 4.939 0.612 12.496 1.00 . A A . 46 ARG NH2 1 1
13 17178 1 1 46 ARG O O 0.714 2.458 6.389 1.00 . A A . 46 ARG O 1 1
13 17179 1 1 47 LYS C C -1.766 2.918 7.976 1.00 . A A . 47 LYS C 1 1
13 17180 1 1 47 LYS CA C -1.877 1.719 7.039 1.00 . A A . 47 LYS CA 1 1
13 17181 1 1 47 LYS CB C -3.135 0.915 7.370 1.00 . A A . 47 LYS CB 1 1
13 17182 1 1 47 LYS CD C -5.608 0.929 7.815 1.00 . A A . 47 LYS CD 1 1
13 17183 1 1 47 LYS CE C -6.821 1.789 8.137 1.00 . A A . 47 LYS CE 1 1
13 17184 1 1 47 LYS CG C -4.364 1.777 7.608 1.00 . A A . 47 LYS CG 1 1
13 17185 1 1 47 LYS H H -0.792 -0.050 7.458 1.00 . A A . 47 LYS H 1 1
13 17186 1 1 47 LYS HA H -1.946 2.078 6.023 1.00 . A A . 47 LYS HA 1 1
13 17187 1 1 47 LYS HB2 H -3.346 0.244 6.550 1.00 . A A . 47 LYS HB2 1 1
13 17188 1 1 47 LYS HB3 H -2.952 0.333 8.262 1.00 . A A . 47 LYS HB3 1 1
13 17189 1 1 47 LYS HD2 H -5.806 0.370 6.913 1.00 . A A . 47 LYS HD2 1 1
13 17190 1 1 47 LYS HD3 H -5.434 0.245 8.635 1.00 . A A . 47 LYS HD3 1 1
13 17191 1 1 47 LYS HE2 H -6.749 2.712 7.582 1.00 . A A . 47 LYS HE2 1 1
13 17192 1 1 47 LYS HE3 H -7.711 1.257 7.837 1.00 . A A . 47 LYS HE3 1 1
13 17193 1 1 47 LYS HG2 H -4.202 2.382 8.488 1.00 . A A . 47 LYS HG2 1 1
13 17194 1 1 47 LYS HG3 H -4.514 2.417 6.750 1.00 . A A . 47 LYS HG3 1 1
13 17195 1 1 47 LYS HZ1 H -7.770 1.682 9.995 1.00 . A A . 47 LYS HZ1 1 1
13 17196 1 1 47 LYS HZ2 H -6.938 3.133 9.732 1.00 . A A . 47 LYS HZ2 1 1
13 17197 1 1 47 LYS HZ3 H -6.080 1.720 10.089 1.00 . A A . 47 LYS HZ3 1 1
13 17198 1 1 47 LYS N N -0.695 0.872 7.136 1.00 . A A . 47 LYS N 1 1
13 17199 1 1 47 LYS NZ N -6.909 2.103 9.589 1.00 . A A . 47 LYS NZ 1 1
13 17200 1 1 47 LYS O O -1.907 2.783 9.192 1.00 . A A . 47 LYS O 1 1
13 17201 1 1 48 VAL C C -2.631 5.555 9.033 1.00 . A A . 48 VAL C 1 1
13 17202 1 1 48 VAL CA C -1.385 5.313 8.188 1.00 . A A . 48 VAL CA 1 1
13 17203 1 1 48 VAL CB C -1.145 6.537 7.284 1.00 . A A . 48 VAL CB 1 1
13 17204 1 1 48 VAL CG1 C -1.008 7.800 8.120 1.00 . A A . 48 VAL CG1 1 1
13 17205 1 1 48 VAL CG2 C 0.086 6.324 6.417 1.00 . A A . 48 VAL CG2 1 1
13 17206 1 1 48 VAL H H -1.410 4.134 6.430 1.00 . A A . 48 VAL H 1 1
13 17207 1 1 48 VAL HA H -0.534 5.202 8.842 1.00 . A A . 48 VAL HA 1 1
13 17208 1 1 48 VAL HB H -2.001 6.653 6.635 1.00 . A A . 48 VAL HB 1 1
13 17209 1 1 48 VAL HG11 H -1.675 8.558 7.739 1.00 . A A . 48 VAL HG11 1 1
13 17210 1 1 48 VAL HG12 H -1.259 7.580 9.148 1.00 . A A . 48 VAL HG12 1 1
13 17211 1 1 48 VAL HG13 H 0.011 8.157 8.067 1.00 . A A . 48 VAL HG13 1 1
13 17212 1 1 48 VAL HG21 H -0.101 6.705 5.424 1.00 . A A . 48 VAL HG21 1 1
13 17213 1 1 48 VAL HG22 H 0.925 6.848 6.850 1.00 . A A . 48 VAL HG22 1 1
13 17214 1 1 48 VAL HG23 H 0.311 5.269 6.361 1.00 . A A . 48 VAL HG23 1 1
13 17215 1 1 48 VAL N N -1.512 4.091 7.403 1.00 . A A . 48 VAL N 1 1
13 17216 1 1 48 VAL O O -2.590 5.454 10.258 1.00 . A A . 48 VAL O 1 1
13 17217 1 1 49 ASN C C -6.165 5.500 8.313 1.00 . A A . 49 ASN C 1 1
13 17218 1 1 49 ASN CA C -4.995 6.134 9.060 1.00 . A A . 49 ASN CA 1 1
13 17219 1 1 49 ASN CB C -5.223 7.640 9.204 1.00 . A A . 49 ASN CB 1 1
13 17220 1 1 49 ASN CG C -4.517 8.218 10.415 1.00 . A A . 49 ASN CG 1 1
13 17221 1 1 49 ASN H H -3.706 5.942 7.392 1.00 . A A . 49 ASN H 1 1
13 17222 1 1 49 ASN HA H -4.929 5.693 10.043 1.00 . A A . 49 ASN HA 1 1
13 17223 1 1 49 ASN HB2 H -4.851 8.140 8.322 1.00 . A A . 49 ASN HB2 1 1
13 17224 1 1 49 ASN HB3 H -6.281 7.830 9.302 1.00 . A A . 49 ASN HB3 1 1
13 17225 1 1 49 ASN HD21 H -4.151 9.905 9.427 1.00 . A A . 49 ASN HD21 1 1
13 17226 1 1 49 ASN HD22 H -3.567 9.845 11.052 1.00 . A A . 49 ASN HD22 1 1
13 17227 1 1 49 ASN N N -3.737 5.876 8.369 1.00 . A A . 49 ASN N 1 1
13 17228 1 1 49 ASN ND2 N -4.029 9.446 10.285 1.00 . A A . 49 ASN ND2 1 1
13 17229 1 1 49 ASN O O -5.977 4.842 7.291 1.00 . A A . 49 ASN O 1 1
13 17230 1 1 49 ASN OD1 O -4.410 7.568 11.455 1.00 . A A . 49 ASN OD1 1 1
13 17231 1 1 50 GLU C C -8.884 5.868 6.900 1.00 . A A . 50 GLU C 1 1
13 17232 1 1 50 GLU CA C -8.572 5.155 8.213 1.00 . A A . 50 GLU CA 1 1
13 17233 1 1 50 GLU CB C -9.763 5.273 9.165 1.00 . A A . 50 GLU CB 1 1
13 17234 1 1 50 GLU CD C -11.225 6.810 10.538 1.00 . A A . 50 GLU CD 1 1
13 17235 1 1 50 GLU CG C -9.930 6.660 9.764 1.00 . A A . 50 GLU CG 1 1
13 17236 1 1 50 GLU H H -7.458 6.240 9.648 1.00 . A A . 50 GLU H 1 1
13 17237 1 1 50 GLU HA H -8.389 4.111 8.008 1.00 . A A . 50 GLU HA 1 1
13 17238 1 1 50 GLU HB2 H -10.666 5.024 8.627 1.00 . A A . 50 GLU HB2 1 1
13 17239 1 1 50 GLU HB3 H -9.633 4.568 9.974 1.00 . A A . 50 GLU HB3 1 1
13 17240 1 1 50 GLU HG2 H -9.104 6.851 10.432 1.00 . A A . 50 GLU HG2 1 1
13 17241 1 1 50 GLU HG3 H -9.919 7.386 8.965 1.00 . A A . 50 GLU HG3 1 1
13 17242 1 1 50 GLU N N -7.372 5.706 8.831 1.00 . A A . 50 GLU N 1 1
13 17243 1 1 50 GLU O O -9.672 5.380 6.089 1.00 . A A . 50 GLU O 1 1
13 17244 1 1 50 GLU OE1 O -11.632 5.835 11.205 1.00 . A A . 50 GLU OE1 1 1
13 17245 1 1 50 GLU OE2 O -11.831 7.900 10.477 1.00 . A A . 50 GLU OE2 1 1
13 17246 1 1 51 ASN C C -7.162 8.005 4.732 1.00 . A A . 51 ASN C 1 1
13 17247 1 1 51 ASN CA C -8.473 7.805 5.486 1.00 . A A . 51 ASN CA 1 1
13 17248 1 1 51 ASN CB C -9.088 9.162 5.829 1.00 . A A . 51 ASN CB 1 1
13 17249 1 1 51 ASN CG C -10.604 9.119 5.863 1.00 . A A . 51 ASN CG 1 1
13 17250 1 1 51 ASN H H -7.645 7.361 7.382 1.00 . A A . 51 ASN H 1 1
13 17251 1 1 51 ASN HA H -9.157 7.258 4.855 1.00 . A A . 51 ASN HA 1 1
13 17252 1 1 51 ASN HB2 H -8.734 9.476 6.800 1.00 . A A . 51 ASN HB2 1 1
13 17253 1 1 51 ASN HB3 H -8.785 9.887 5.089 1.00 . A A . 51 ASN HB3 1 1
13 17254 1 1 51 ASN HD21 H -10.554 7.554 7.089 1.00 . A A . 51 ASN HD21 1 1
13 17255 1 1 51 ASN HD22 H -12.128 8.113 6.650 1.00 . A A . 51 ASN HD22 1 1
13 17256 1 1 51 ASN N N -8.261 7.023 6.698 1.00 . A A . 51 ASN N 1 1
13 17257 1 1 51 ASN ND2 N -11.151 8.165 6.610 1.00 . A A . 51 ASN ND2 1 1
13 17258 1 1 51 ASN O O -7.150 8.515 3.611 1.00 . A A . 51 ASN O 1 1
13 17259 1 1 51 ASN OD1 O -11.274 9.931 5.228 1.00 . A A . 51 ASN OD1 1 1
13 17260 1 1 52 TRP C C -4.037 6.383 4.669 1.00 . A A . 52 TRP C 1 1
13 17261 1 1 52 TRP CA C -4.744 7.732 4.740 1.00 . A A . 52 TRP CA 1 1
13 17262 1 1 52 TRP CB C -3.890 8.727 5.529 1.00 . A A . 52 TRP CB 1 1
13 17263 1 1 52 TRP CD1 C -5.285 10.767 6.206 1.00 . A A . 52 TRP CD1 1 1
13 17264 1 1 52 TRP CD2 C -3.952 11.109 4.440 1.00 . A A . 52 TRP CD2 1 1
13 17265 1 1 52 TRP CE2 C -4.658 12.299 4.706 1.00 . A A . 52 TRP CE2 1 1
13 17266 1 1 52 TRP CE3 C -3.050 11.087 3.373 1.00 . A A . 52 TRP CE3 1 1
13 17267 1 1 52 TRP CG C -4.367 10.143 5.411 1.00 . A A . 52 TRP CG 1 1
13 17268 1 1 52 TRP CH2 C -3.601 13.400 2.904 1.00 . A A . 52 TRP CH2 1 1
13 17269 1 1 52 TRP CZ2 C -4.491 13.451 3.943 1.00 . A A . 52 TRP CZ2 1 1
13 17270 1 1 52 TRP CZ3 C -2.885 12.231 2.616 1.00 . A A . 52 TRP CZ3 1 1
13 17271 1 1 52 TRP H H -6.134 7.199 6.246 1.00 . A A . 52 TRP H 1 1
13 17272 1 1 52 TRP HA H -4.882 8.107 3.737 1.00 . A A . 52 TRP HA 1 1
13 17273 1 1 52 TRP HB2 H -3.906 8.457 6.575 1.00 . A A . 52 TRP HB2 1 1
13 17274 1 1 52 TRP HB3 H -2.874 8.686 5.165 1.00 . A A . 52 TRP HB3 1 1
13 17275 1 1 52 TRP HD1 H -5.790 10.299 7.037 1.00 . A A . 52 TRP HD1 1 1
13 17276 1 1 52 TRP HE1 H -6.073 12.715 6.198 1.00 . A A . 52 TRP HE1 1 1
13 17277 1 1 52 TRP HE3 H -2.488 10.196 3.134 1.00 . A A . 52 TRP HE3 1 1
13 17278 1 1 52 TRP HH2 H -3.440 14.270 2.286 1.00 . A A . 52 TRP HH2 1 1
13 17279 1 1 52 TRP HZ2 H -5.035 14.360 4.153 1.00 . A A . 52 TRP HZ2 1 1
13 17280 1 1 52 TRP HZ3 H -2.193 12.233 1.786 1.00 . A A . 52 TRP HZ3 1 1
13 17281 1 1 52 TRP N N -6.061 7.599 5.353 1.00 . A A . 52 TRP N 1 1
13 17282 1 1 52 TRP NE1 N -5.465 12.064 5.788 1.00 . A A . 52 TRP NE1 1 1
13 17283 1 1 52 TRP O O -4.369 5.457 5.410 1.00 . A A . 52 TRP O 1 1
13 17284 1 1 53 TYR C C -0.885 5.328 3.140 1.00 . A A . 53 TYR C 1 1
13 17285 1 1 53 TYR CA C -2.309 5.040 3.603 1.00 . A A . 53 TYR CA 1 1
13 17286 1 1 53 TYR CB C -3.011 4.128 2.597 1.00 . A A . 53 TYR CB 1 1
13 17287 1 1 53 TYR CD1 C -4.047 2.227 3.898 1.00 . A A . 53 TYR CD1 1 1
13 17288 1 1 53 TYR CD2 C -5.494 3.885 2.984 1.00 . A A . 53 TYR CD2 1 1
13 17289 1 1 53 TYR CE1 C -5.136 1.558 4.423 1.00 . A A . 53 TYR CE1 1 1
13 17290 1 1 53 TYR CE2 C -6.589 3.223 3.506 1.00 . A A . 53 TYR CE2 1 1
13 17291 1 1 53 TYR CG C -4.207 3.400 3.170 1.00 . A A . 53 TYR CG 1 1
13 17292 1 1 53 TYR CZ C -6.405 2.061 4.224 1.00 . A A . 53 TYR CZ 1 1
13 17293 1 1 53 TYR H H -2.842 7.051 3.212 1.00 . A A . 53 TYR H 1 1
13 17294 1 1 53 TYR HA H -2.271 4.542 4.561 1.00 . A A . 53 TYR HA 1 1
13 17295 1 1 53 TYR HB2 H -3.353 4.719 1.762 1.00 . A A . 53 TYR HB2 1 1
13 17296 1 1 53 TYR HB3 H -2.309 3.386 2.244 1.00 . A A . 53 TYR HB3 1 1
13 17297 1 1 53 TYR HD1 H -3.052 1.835 4.051 1.00 . A A . 53 TYR HD1 1 1
13 17298 1 1 53 TYR HD2 H -5.635 4.796 2.420 1.00 . A A . 53 TYR HD2 1 1
13 17299 1 1 53 TYR HE1 H -4.992 0.648 4.986 1.00 . A A . 53 TYR HE1 1 1
13 17300 1 1 53 TYR HE2 H -7.584 3.617 3.351 1.00 . A A . 53 TYR HE2 1 1
13 17301 1 1 53 TYR HH H -7.191 0.695 5.324 1.00 . A A . 53 TYR HH 1 1
13 17302 1 1 53 TYR N N -3.062 6.278 3.772 1.00 . A A . 53 TYR N 1 1
13 17303 1 1 53 TYR O O -0.646 6.265 2.377 1.00 . A A . 53 TYR O 1 1
13 17304 1 1 53 TYR OH O -7.493 1.398 4.745 1.00 . A A . 53 TYR OH 1 1
13 17305 1 1 54 GLU C C 1.936 3.519 2.373 1.00 . A A . 54 GLU C 1 1
13 17306 1 1 54 GLU CA C 1.459 4.681 3.240 1.00 . A A . 54 GLU CA 1 1
13 17307 1 1 54 GLU CB C 2.329 4.787 4.494 1.00 . A A . 54 GLU CB 1 1
13 17308 1 1 54 GLU CD C 4.671 4.743 5.436 1.00 . A A . 54 GLU CD 1 1
13 17309 1 1 54 GLU CG C 3.814 4.906 4.196 1.00 . A A . 54 GLU CG 1 1
13 17310 1 1 54 GLU H H -0.195 3.785 4.210 1.00 . A A . 54 GLU H 1 1
13 17311 1 1 54 GLU HA H 1.548 5.596 2.673 1.00 . A A . 54 GLU HA 1 1
13 17312 1 1 54 GLU HB2 H 2.023 5.657 5.056 1.00 . A A . 54 GLU HB2 1 1
13 17313 1 1 54 GLU HB3 H 2.173 3.905 5.099 1.00 . A A . 54 GLU HB3 1 1
13 17314 1 1 54 GLU HG2 H 4.088 4.143 3.485 1.00 . A A . 54 GLU HG2 1 1
13 17315 1 1 54 GLU HG3 H 4.006 5.879 3.770 1.00 . A A . 54 GLU HG3 1 1
13 17316 1 1 54 GLU N N 0.058 4.514 3.606 1.00 . A A . 54 GLU N 1 1
13 17317 1 1 54 GLU O O 1.968 2.371 2.816 1.00 . A A . 54 GLU O 1 1
13 17318 1 1 54 GLU OE1 O 4.239 4.031 6.367 1.00 . A A . 54 GLU OE1 1 1
13 17319 1 1 54 GLU OE2 O 5.775 5.326 5.477 1.00 . A A . 54 GLU OE2 1 1
13 17320 1 1 55 GLY C C 4.008 3.226 -0.552 1.00 . A A . 55 GLY C 1 1
13 17321 1 1 55 GLY CA C 2.777 2.797 0.224 1.00 . A A . 55 GLY CA 1 1
13 17322 1 1 55 GLY H H 2.262 4.758 0.834 1.00 . A A . 55 GLY H 1 1
13 17323 1 1 55 GLY HA2 H 3.015 1.909 0.792 1.00 . A A . 55 GLY HA2 1 1
13 17324 1 1 55 GLY HA3 H 1.989 2.564 -0.476 1.00 . A A . 55 GLY HA3 1 1
13 17325 1 1 55 GLY N N 2.308 3.825 1.134 1.00 . A A . 55 GLY N 1 1
13 17326 1 1 55 GLY O O 4.477 4.355 -0.408 1.00 . A A . 55 GLY O 1 1
13 17327 1 1 56 ARG C C 5.480 2.274 -3.640 1.00 . A A . 56 ARG C 1 1
13 17328 1 1 56 ARG CA C 5.717 2.614 -2.172 1.00 . A A . 56 ARG CA 1 1
13 17329 1 1 56 ARG CB C 6.919 1.831 -1.644 1.00 . A A . 56 ARG CB 1 1
13 17330 1 1 56 ARG CD C 8.253 -0.273 -1.981 1.00 . A A . 56 ARG CD 1 1
13 17331 1 1 56 ARG CG C 6.863 0.344 -1.956 1.00 . A A . 56 ARG CG 1 1
13 17332 1 1 56 ARG CZ C 8.058 -1.719 -0.003 1.00 . A A . 56 ARG CZ 1 1
13 17333 1 1 56 ARG H H 4.113 1.440 -1.446 1.00 . A A . 56 ARG H 1 1
13 17334 1 1 56 ARG HA H 5.921 3.671 -2.089 1.00 . A A . 56 ARG HA 1 1
13 17335 1 1 56 ARG HB2 H 7.819 2.235 -2.083 1.00 . A A . 56 ARG HB2 1 1
13 17336 1 1 56 ARG HB3 H 6.967 1.950 -0.571 1.00 . A A . 56 ARG HB3 1 1
13 17337 1 1 56 ARG HD2 H 8.249 -1.109 -2.664 1.00 . A A . 56 ARG HD2 1 1
13 17338 1 1 56 ARG HD3 H 8.956 0.471 -2.327 1.00 . A A . 56 ARG HD3 1 1
13 17339 1 1 56 ARG HE H 9.439 -0.300 -0.246 1.00 . A A . 56 ARG HE 1 1
13 17340 1 1 56 ARG HG2 H 6.275 -0.151 -1.198 1.00 . A A . 56 ARG HG2 1 1
13 17341 1 1 56 ARG HG3 H 6.400 0.207 -2.921 1.00 . A A . 56 ARG HG3 1 1
13 17342 1 1 56 ARG HH11 H 6.681 -2.057 -1.442 1.00 . A A . 56 ARG HH11 1 1
13 17343 1 1 56 ARG HH12 H 6.556 -3.070 -0.043 1.00 . A A . 56 ARG HH12 1 1
13 17344 1 1 56 ARG HH21 H 9.284 -1.629 1.603 1.00 . A A . 56 ARG HH21 1 1
13 17345 1 1 56 ARG HH22 H 8.036 -2.825 1.689 1.00 . A A . 56 ARG HH22 1 1
13 17346 1 1 56 ARG N N 4.532 2.323 -1.374 1.00 . A A . 56 ARG N 1 1
13 17347 1 1 56 ARG NE N 8.668 -0.739 -0.661 1.00 . A A . 56 ARG NE 1 1
13 17348 1 1 56 ARG NH1 N 7.012 -2.332 -0.540 1.00 . A A . 56 ARG NH1 1 1
13 17349 1 1 56 ARG NH2 N 8.495 -2.089 1.195 1.00 . A A . 56 ARG NH2 1 1
13 17350 1 1 56 ARG O O 4.566 1.517 -3.973 1.00 . A A . 56 ARG O 1 1
13 17351 1 1 57 ILE C C 7.389 1.812 -6.472 1.00 . A A . 57 ILE C 1 1
13 17352 1 1 57 ILE CA C 6.189 2.591 -5.946 1.00 . A A . 57 ILE CA 1 1
13 17353 1 1 57 ILE CB C 6.059 3.908 -6.734 1.00 . A A . 57 ILE CB 1 1
13 17354 1 1 57 ILE CD1 C 3.572 4.056 -6.214 1.00 . A A . 57 ILE CD1 1 1
13 17355 1 1 57 ILE CG1 C 4.914 4.753 -6.172 1.00 . A A . 57 ILE CG1 1 1
13 17356 1 1 57 ILE CG2 C 5.838 3.621 -8.212 1.00 . A A . 57 ILE CG2 1 1
13 17357 1 1 57 ILE H H 7.016 3.429 -4.188 1.00 . A A . 57 ILE H 1 1
13 17358 1 1 57 ILE HA H 5.295 2.006 -6.110 1.00 . A A . 57 ILE HA 1 1
13 17359 1 1 57 ILE HB H 6.983 4.454 -6.632 1.00 . A A . 57 ILE HB 1 1
13 17360 1 1 57 ILE HD11 H 3.667 3.125 -6.755 1.00 . A A . 57 ILE HD11 1 1
13 17361 1 1 57 ILE HD12 H 3.239 3.853 -5.207 1.00 . A A . 57 ILE HD12 1 1
13 17362 1 1 57 ILE HD13 H 2.853 4.688 -6.712 1.00 . A A . 57 ILE HD13 1 1
13 17363 1 1 57 ILE HG12 H 5.127 4.999 -5.144 1.00 . A A . 57 ILE HG12 1 1
13 17364 1 1 57 ILE HG13 H 4.833 5.664 -6.748 1.00 . A A . 57 ILE HG13 1 1
13 17365 1 1 57 ILE HG21 H 4.778 3.570 -8.414 1.00 . A A . 57 ILE HG21 1 1
13 17366 1 1 57 ILE HG22 H 6.278 4.411 -8.800 1.00 . A A . 57 ILE HG22 1 1
13 17367 1 1 57 ILE HG23 H 6.300 2.680 -8.470 1.00 . A A . 57 ILE HG23 1 1
13 17368 1 1 57 ILE N N 6.308 2.836 -4.515 1.00 . A A . 57 ILE N 1 1
13 17369 1 1 57 ILE O O 8.170 2.323 -7.277 1.00 . A A . 57 ILE O 1 1
13 17370 1 1 58 THR C C 8.999 -0.021 -7.898 1.00 . A A . 58 THR C 1 1
13 17371 1 1 58 THR CA C 8.636 -0.278 -6.439 1.00 . A A . 58 THR CA 1 1
13 17372 1 1 58 THR CB C 8.299 -1.770 -6.261 1.00 . A A . 58 THR CB 1 1
13 17373 1 1 58 THR CG2 C 9.356 -2.647 -6.915 1.00 . A A . 58 THR CG2 1 1
13 17374 1 1 58 THR H H 6.876 0.222 -5.375 1.00 . A A . 58 THR H 1 1
13 17375 1 1 58 THR HA H 9.492 -0.047 -5.821 1.00 . A A . 58 THR HA 1 1
13 17376 1 1 58 THR HB H 7.346 -1.967 -6.731 1.00 . A A . 58 THR HB 1 1
13 17377 1 1 58 THR HG1 H 7.476 -1.600 -4.476 1.00 . A A . 58 THR HG1 1 1
13 17378 1 1 58 THR HG21 H 9.519 -2.315 -7.930 1.00 . A A . 58 THR HG21 1 1
13 17379 1 1 58 THR HG22 H 9.019 -3.672 -6.921 1.00 . A A . 58 THR HG22 1 1
13 17380 1 1 58 THR HG23 H 10.279 -2.573 -6.360 1.00 . A A . 58 THR HG23 1 1
13 17381 1 1 58 THR N N 7.531 0.572 -6.015 1.00 . A A . 58 THR N 1 1
13 17382 1 1 58 THR O O 8.125 0.038 -8.762 1.00 . A A . 58 THR O 1 1
13 17383 1 1 58 THR OG1 O 8.206 -2.087 -4.867 1.00 . A A . 58 THR OG1 1 1
13 17384 1 1 59 GLY C C 11.192 1.808 -9.731 1.00 . A A . 59 GLY C 1 1
13 17385 1 1 59 GLY CA C 10.746 0.375 -9.521 1.00 . A A . 59 GLY CA 1 1
13 17386 1 1 59 GLY H H 10.944 0.070 -7.435 1.00 . A A . 59 GLY H 1 1
13 17387 1 1 59 GLY HA2 H 11.573 -0.285 -9.738 1.00 . A A . 59 GLY HA2 1 1
13 17388 1 1 59 GLY HA3 H 9.938 0.158 -10.204 1.00 . A A . 59 GLY HA3 1 1
13 17389 1 1 59 GLY N N 10.293 0.127 -8.165 1.00 . A A . 59 GLY N 1 1
13 17390 1 1 59 GLY O O 12.105 2.075 -10.514 1.00 . A A . 59 GLY O 1 1
13 17391 1 1 60 THR C C 11.608 4.646 -7.905 1.00 . A A . 60 THR C 1 1
13 17392 1 1 60 THR CA C 10.879 4.150 -9.148 1.00 . A A . 60 THR CA 1 1
13 17393 1 1 60 THR CB C 9.618 5.007 -9.366 1.00 . A A . 60 THR CB 1 1
13 17394 1 1 60 THR CG2 C 8.991 4.713 -10.720 1.00 . A A . 60 THR CG2 1 1
13 17395 1 1 60 THR H H 9.828 2.461 -8.425 1.00 . A A . 60 THR H 1 1
13 17396 1 1 60 THR HA H 11.524 4.271 -10.005 1.00 . A A . 60 THR HA 1 1
13 17397 1 1 60 THR HB H 9.900 6.050 -9.336 1.00 . A A . 60 THR HB 1 1
13 17398 1 1 60 THR HG1 H 8.529 5.552 -7.814 1.00 . A A . 60 THR HG1 1 1
13 17399 1 1 60 THR HG21 H 9.144 5.555 -11.378 1.00 . A A . 60 THR HG21 1 1
13 17400 1 1 60 THR HG22 H 7.932 4.541 -10.597 1.00 . A A . 60 THR HG22 1 1
13 17401 1 1 60 THR HG23 H 9.451 3.834 -11.147 1.00 . A A . 60 THR HG23 1 1
13 17402 1 1 60 THR N N 10.545 2.736 -9.033 1.00 . A A . 60 THR N 1 1
13 17403 1 1 60 THR O O 12.567 5.411 -8.000 1.00 . A A . 60 THR O 1 1
13 17404 1 1 60 THR OG1 O 8.666 4.752 -8.328 1.00 . A A . 60 THR OG1 1 1
13 17405 1 1 61 GLY C C 10.944 5.645 -4.745 1.00 . A A . 61 GLY C 1 1
13 17406 1 1 61 GLY CA C 11.768 4.616 -5.491 1.00 . A A . 61 GLY CA 1 1
13 17407 1 1 61 GLY H H 10.378 3.598 -6.723 1.00 . A A . 61 GLY H 1 1
13 17408 1 1 61 GLY HA2 H 11.897 3.748 -4.864 1.00 . A A . 61 GLY HA2 1 1
13 17409 1 1 61 GLY HA3 H 12.738 5.038 -5.709 1.00 . A A . 61 GLY HA3 1 1
13 17410 1 1 61 GLY N N 11.146 4.206 -6.738 1.00 . A A . 61 GLY N 1 1
13 17411 1 1 61 GLY O O 11.390 6.195 -3.737 1.00 . A A . 61 GLY O 1 1
13 17412 1 1 62 ARG C C 8.079 6.249 -3.458 1.00 . A A . 62 ARG C 1 1
13 17413 1 1 62 ARG CA C 8.852 6.881 -4.611 1.00 . A A . 62 ARG CA 1 1
13 17414 1 1 62 ARG CB C 7.874 7.450 -5.642 1.00 . A A . 62 ARG CB 1 1
13 17415 1 1 62 ARG CD C 7.616 8.232 -8.017 1.00 . A A . 62 ARG CD 1 1
13 17416 1 1 62 ARG CG C 8.557 8.111 -6.829 1.00 . A A . 62 ARG CG 1 1
13 17417 1 1 62 ARG CZ C 7.887 10.640 -8.433 1.00 . A A . 62 ARG CZ 1 1
13 17418 1 1 62 ARG H H 9.439 5.439 -6.044 1.00 . A A . 62 ARG H 1 1
13 17419 1 1 62 ARG HA H 9.460 7.684 -4.224 1.00 . A A . 62 ARG HA 1 1
13 17420 1 1 62 ARG HB2 H 7.253 6.649 -6.013 1.00 . A A . 62 ARG HB2 1 1
13 17421 1 1 62 ARG HB3 H 7.250 8.186 -5.159 1.00 . A A . 62 ARG HB3 1 1
13 17422 1 1 62 ARG HD2 H 7.688 7.333 -8.610 1.00 . A A . 62 ARG HD2 1 1
13 17423 1 1 62 ARG HD3 H 6.606 8.339 -7.649 1.00 . A A . 62 ARG HD3 1 1
13 17424 1 1 62 ARG HE H 8.207 9.207 -9.782 1.00 . A A . 62 ARG HE 1 1
13 17425 1 1 62 ARG HG2 H 8.884 9.099 -6.540 1.00 . A A . 62 ARG HG2 1 1
13 17426 1 1 62 ARG HG3 H 9.412 7.517 -7.117 1.00 . A A . 62 ARG HG3 1 1
13 17427 1 1 62 ARG HH11 H 7.294 10.162 -6.562 1.00 . A A . 62 ARG HH11 1 1
13 17428 1 1 62 ARG HH12 H 7.491 11.856 -6.868 1.00 . A A . 62 ARG HH12 1 1
13 17429 1 1 62 ARG HH21 H 8.470 11.434 -10.199 1.00 . A A . 62 ARG HH21 1 1
13 17430 1 1 62 ARG HH22 H 8.159 12.578 -8.938 1.00 . A A . 62 ARG HH22 1 1
13 17431 1 1 62 ARG N N 9.739 5.909 -5.238 1.00 . A A . 62 ARG N 1 1
13 17432 1 1 62 ARG NE N 7.940 9.382 -8.857 1.00 . A A . 62 ARG NE 1 1
13 17433 1 1 62 ARG NH1 N 7.528 10.908 -7.185 1.00 . A A . 62 ARG NH1 1 1
13 17434 1 1 62 ARG NH2 N 8.197 11.632 -9.257 1.00 . A A . 62 ARG NH2 1 1
13 17435 1 1 62 ARG O O 7.375 5.256 -3.642 1.00 . A A . 62 ARG O 1 1
13 17436 1 1 63 GLN C C 6.883 7.457 -0.305 1.00 . A A . 63 GLN C 1 1
13 17437 1 1 63 GLN CA C 7.533 6.322 -1.088 1.00 . A A . 63 GLN CA 1 1
13 17438 1 1 63 GLN CB C 8.514 5.564 -0.191 1.00 . A A . 63 GLN CB 1 1
13 17439 1 1 63 GLN CD C 8.583 4.018 1.806 1.00 . A A . 63 GLN CD 1 1
13 17440 1 1 63 GLN CG C 7.964 5.258 1.192 1.00 . A A . 63 GLN CG 1 1
13 17441 1 1 63 GLN H H 8.793 7.618 -2.189 1.00 . A A . 63 GLN H 1 1
13 17442 1 1 63 GLN HA H 6.763 5.642 -1.417 1.00 . A A . 63 GLN HA 1 1
13 17443 1 1 63 GLN HB2 H 8.772 4.630 -0.668 1.00 . A A . 63 GLN HB2 1 1
13 17444 1 1 63 GLN HB3 H 9.409 6.159 -0.075 1.00 . A A . 63 GLN HB3 1 1
13 17445 1 1 63 GLN HE21 H 6.918 3.664 2.832 1.00 . A A . 63 GLN HE21 1 1
13 17446 1 1 63 GLN HE22 H 8.199 2.529 3.064 1.00 . A A . 63 GLN HE22 1 1
13 17447 1 1 63 GLN HG2 H 8.163 6.099 1.839 1.00 . A A . 63 GLN HG2 1 1
13 17448 1 1 63 GLN HG3 H 6.897 5.109 1.115 1.00 . A A . 63 GLN HG3 1 1
13 17449 1 1 63 GLN N N 8.218 6.830 -2.271 1.00 . A A . 63 GLN N 1 1
13 17450 1 1 63 GLN NE2 N 7.824 3.334 2.654 1.00 . A A . 63 GLN NE2 1 1
13 17451 1 1 63 GLN O O 7.552 8.407 0.102 1.00 . A A . 63 GLN O 1 1
13 17452 1 1 63 GLN OE1 O 9.732 3.679 1.521 1.00 . A A . 63 GLN OE1 1 1
13 17453 1 1 64 GLY C C 3.417 7.991 0.917 1.00 . A A . 64 GLY C 1 1
13 17454 1 1 64 GLY CA C 4.856 8.378 0.636 1.00 . A A . 64 GLY CA 1 1
13 17455 1 1 64 GLY H H 5.093 6.574 -0.445 1.00 . A A . 64 GLY H 1 1
13 17456 1 1 64 GLY HA2 H 5.359 8.555 1.575 1.00 . A A . 64 GLY HA2 1 1
13 17457 1 1 64 GLY HA3 H 4.864 9.291 0.058 1.00 . A A . 64 GLY HA3 1 1
13 17458 1 1 64 GLY N N 5.574 7.353 -0.097 1.00 . A A . 64 GLY N 1 1
13 17459 1 1 64 GLY O O 2.952 6.942 0.471 1.00 . A A . 64 GLY O 1 1
13 17460 1 1 65 ILE C C 0.377 9.185 0.962 1.00 . A A . 65 ILE C 1 1
13 17461 1 1 65 ILE CA C 1.318 8.577 1.998 1.00 . A A . 65 ILE CA 1 1
13 17462 1 1 65 ILE CB C 0.963 9.136 3.389 1.00 . A A . 65 ILE CB 1 1
13 17463 1 1 65 ILE CD1 C 0.153 11.325 4.405 1.00 . A A . 65 ILE CD1 1 1
13 17464 1 1 65 ILE CG1 C 1.056 10.664 3.387 1.00 . A A . 65 ILE CG1 1 1
13 17465 1 1 65 ILE CG2 C 1.882 8.545 4.447 1.00 . A A . 65 ILE CG2 1 1
13 17466 1 1 65 ILE H H 3.138 9.658 1.985 1.00 . A A . 65 ILE H 1 1
13 17467 1 1 65 ILE HA H 1.174 7.507 2.015 1.00 . A A . 65 ILE HA 1 1
13 17468 1 1 65 ILE HB H -0.049 8.844 3.622 1.00 . A A . 65 ILE HB 1 1
13 17469 1 1 65 ILE HD11 H -0.198 12.269 4.015 1.00 . A A . 65 ILE HD11 1 1
13 17470 1 1 65 ILE HD12 H -0.693 10.684 4.606 1.00 . A A . 65 ILE HD12 1 1
13 17471 1 1 65 ILE HD13 H 0.703 11.494 5.319 1.00 . A A . 65 ILE HD13 1 1
13 17472 1 1 65 ILE HG12 H 2.071 10.956 3.605 1.00 . A A . 65 ILE HG12 1 1
13 17473 1 1 65 ILE HG13 H 0.781 11.032 2.409 1.00 . A A . 65 ILE HG13 1 1
13 17474 1 1 65 ILE HG21 H 1.441 8.681 5.423 1.00 . A A . 65 ILE HG21 1 1
13 17475 1 1 65 ILE HG22 H 2.019 7.491 4.257 1.00 . A A . 65 ILE HG22 1 1
13 17476 1 1 65 ILE HG23 H 2.839 9.044 4.413 1.00 . A A . 65 ILE HG23 1 1
13 17477 1 1 65 ILE N N 2.711 8.838 1.658 1.00 . A A . 65 ILE N 1 1
13 17478 1 1 65 ILE O O 0.773 10.051 0.181 1.00 . A A . 65 ILE O 1 1
13 17479 1 1 66 PHE C C -3.280 8.957 0.540 1.00 . A A . 66 PHE C 1 1
13 17480 1 1 66 PHE CA C -1.869 9.227 0.027 1.00 . A A . 66 PHE CA 1 1
13 17481 1 1 66 PHE CB C -1.680 8.577 -1.346 1.00 . A A . 66 PHE CB 1 1
13 17482 1 1 66 PHE CD1 C -2.636 6.267 -1.131 1.00 . A A . 66 PHE CD1 1 1
13 17483 1 1 66 PHE CD2 C -0.277 6.498 -1.385 1.00 . A A . 66 PHE CD2 1 1
13 17484 1 1 66 PHE CE1 C -2.500 4.893 -1.076 1.00 . A A . 66 PHE CE1 1 1
13 17485 1 1 66 PHE CE2 C -0.134 5.123 -1.330 1.00 . A A . 66 PHE CE2 1 1
13 17486 1 1 66 PHE CG C -1.528 7.084 -1.286 1.00 . A A . 66 PHE CG 1 1
13 17487 1 1 66 PHE CZ C -1.247 4.320 -1.174 1.00 . A A . 66 PHE CZ 1 1
13 17488 1 1 66 PHE H H -1.126 8.038 1.613 1.00 . A A . 66 PHE H 1 1
13 17489 1 1 66 PHE HA H -1.731 10.293 -0.068 1.00 . A A . 66 PHE HA 1 1
13 17490 1 1 66 PHE HB2 H -2.538 8.798 -1.962 1.00 . A A . 66 PHE HB2 1 1
13 17491 1 1 66 PHE HB3 H -0.794 8.984 -1.810 1.00 . A A . 66 PHE HB3 1 1
13 17492 1 1 66 PHE HD1 H -3.618 6.714 -1.052 1.00 . A A . 66 PHE HD1 1 1
13 17493 1 1 66 PHE HD2 H 0.595 7.124 -1.505 1.00 . A A . 66 PHE HD2 1 1
13 17494 1 1 66 PHE HE1 H -3.372 4.268 -0.953 1.00 . A A . 66 PHE HE1 1 1
13 17495 1 1 66 PHE HE2 H 0.847 4.678 -1.408 1.00 . A A . 66 PHE HE2 1 1
13 17496 1 1 66 PHE HZ H -1.138 3.247 -1.133 1.00 . A A . 66 PHE HZ 1 1
13 17497 1 1 66 PHE N N -0.870 8.728 0.965 1.00 . A A . 66 PHE N 1 1
13 17498 1 1 66 PHE O O -3.518 8.038 1.325 1.00 . A A . 66 PHE O 1 1
13 17499 1 1 67 PRO C C -6.300 8.401 -0.094 1.00 . A A . 67 PRO C 1 1
13 17500 1 1 67 PRO CA C -5.645 9.648 0.487 1.00 . A A . 67 PRO CA 1 1
13 17501 1 1 67 PRO CB C -6.295 10.910 -0.085 1.00 . A A . 67 PRO CB 1 1
13 17502 1 1 67 PRO CD C -4.029 10.894 -0.849 1.00 . A A . 67 PRO CD 1 1
13 17503 1 1 67 PRO CG C -5.427 11.295 -1.233 1.00 . A A . 67 PRO CG 1 1
13 17504 1 1 67 PRO HA H -5.753 9.642 1.563 1.00 . A A . 67 PRO HA 1 1
13 17505 1 1 67 PRO HB2 H -7.301 10.685 -0.409 1.00 . A A . 67 PRO HB2 1 1
13 17506 1 1 67 PRO HB3 H -6.316 11.682 0.669 1.00 . A A . 67 PRO HB3 1 1
13 17507 1 1 67 PRO HD2 H -3.477 10.568 -1.718 1.00 . A A . 67 PRO HD2 1 1
13 17508 1 1 67 PRO HD3 H -3.522 11.714 -0.362 1.00 . A A . 67 PRO HD3 1 1
13 17509 1 1 67 PRO HG2 H -5.737 10.767 -2.122 1.00 . A A . 67 PRO HG2 1 1
13 17510 1 1 67 PRO HG3 H -5.479 12.362 -1.391 1.00 . A A . 67 PRO HG3 1 1
13 17511 1 1 67 PRO N N -4.241 9.777 0.088 1.00 . A A . 67 PRO N 1 1
13 17512 1 1 67 PRO O O -6.206 8.139 -1.293 1.00 . A A . 67 PRO O 1 1
13 17513 1 1 68 ALA C C -8.776 6.726 -0.634 1.00 . A A . 68 ALA C 1 1
13 17514 1 1 68 ALA CA C -7.639 6.414 0.334 1.00 . A A . 68 ALA CA 1 1
13 17515 1 1 68 ALA CB C -8.166 5.649 1.539 1.00 . A A . 68 ALA CB 1 1
13 17516 1 1 68 ALA H H -7.006 7.894 1.707 1.00 . A A . 68 ALA H 1 1
13 17517 1 1 68 ALA HA H -6.913 5.791 -0.169 1.00 . A A . 68 ALA HA 1 1
13 17518 1 1 68 ALA HB1 H -7.670 4.692 1.602 1.00 . A A . 68 ALA HB1 1 1
13 17519 1 1 68 ALA HB2 H -7.972 6.217 2.438 1.00 . A A . 68 ALA HB2 1 1
13 17520 1 1 68 ALA HB3 H -9.229 5.496 1.432 1.00 . A A . 68 ALA HB3 1 1
13 17521 1 1 68 ALA N N -6.966 7.633 0.763 1.00 . A A . 68 ALA N 1 1
13 17522 1 1 68 ALA O O -9.113 5.913 -1.495 1.00 . A A . 68 ALA O 1 1
13 17523 1 1 69 SER C C -10.019 8.405 -2.804 1.00 . A A . 69 SER C 1 1
13 17524 1 1 69 SER CA C -10.465 8.327 -1.347 1.00 . A A . 69 SER CA 1 1
13 17525 1 1 69 SER CB C -11.006 9.685 -0.894 1.00 . A A . 69 SER CB 1 1
13 17526 1 1 69 SER H H -9.049 8.515 0.217 1.00 . A A . 69 SER H 1 1
13 17527 1 1 69 SER HA H -11.250 7.590 -1.262 1.00 . A A . 69 SER HA 1 1
13 17528 1 1 69 SER HB2 H -10.258 10.444 -1.067 1.00 . A A . 69 SER HB2 1 1
13 17529 1 1 69 SER HB3 H -11.896 9.922 -1.459 1.00 . A A . 69 SER HB3 1 1
13 17530 1 1 69 SER HG H -10.524 9.698 1.005 1.00 . A A . 69 SER HG 1 1
13 17531 1 1 69 SER N N -9.363 7.910 -0.487 1.00 . A A . 69 SER N 1 1
13 17532 1 1 69 SER O O -10.841 8.538 -3.710 1.00 . A A . 69 SER O 1 1
13 17533 1 1 69 SER OG O -11.331 9.670 0.486 1.00 . A A . 69 SER OG 1 1
13 17534 1 1 70 TYR C C -7.873 6.986 -4.906 1.00 . A A . 70 TYR C 1 1
13 17535 1 1 70 TYR CA C -8.154 8.385 -4.366 1.00 . A A . 70 TYR CA 1 1
13 17536 1 1 70 TYR CB C -6.868 9.212 -4.369 1.00 . A A . 70 TYR CB 1 1
13 17537 1 1 70 TYR CD1 C -7.749 11.311 -3.276 1.00 . A A . 70 TYR CD1 1 1
13 17538 1 1 70 TYR CD2 C -6.690 11.510 -5.402 1.00 . A A . 70 TYR CD2 1 1
13 17539 1 1 70 TYR CE1 C -7.970 12.674 -3.253 1.00 . A A . 70 TYR CE1 1 1
13 17540 1 1 70 TYR CE2 C -6.906 12.874 -5.387 1.00 . A A . 70 TYR CE2 1 1
13 17541 1 1 70 TYR CG C -7.107 10.705 -4.348 1.00 . A A . 70 TYR CG 1 1
13 17542 1 1 70 TYR CZ C -7.546 13.451 -4.311 1.00 . A A . 70 TYR CZ 1 1
13 17543 1 1 70 TYR H H -8.105 8.217 -2.257 1.00 . A A . 70 TYR H 1 1
13 17544 1 1 70 TYR HA H -8.881 8.866 -5.004 1.00 . A A . 70 TYR HA 1 1
13 17545 1 1 70 TYR HB2 H -6.282 8.959 -3.499 1.00 . A A . 70 TYR HB2 1 1
13 17546 1 1 70 TYR HB3 H -6.299 8.979 -5.259 1.00 . A A . 70 TYR HB3 1 1
13 17547 1 1 70 TYR HD1 H -8.079 10.699 -2.449 1.00 . A A . 70 TYR HD1 1 1
13 17548 1 1 70 TYR HD2 H -6.187 11.055 -6.243 1.00 . A A . 70 TYR HD2 1 1
13 17549 1 1 70 TYR HE1 H -8.472 13.126 -2.412 1.00 . A A . 70 TYR HE1 1 1
13 17550 1 1 70 TYR HE2 H -6.574 13.483 -6.215 1.00 . A A . 70 TYR HE2 1 1
13 17551 1 1 70 TYR HH H -7.391 15.205 -5.084 1.00 . A A . 70 TYR HH 1 1
13 17552 1 1 70 TYR N N -8.711 8.322 -3.021 1.00 . A A . 70 TYR N 1 1
13 17553 1 1 70 TYR O O -8.068 6.715 -6.091 1.00 . A A . 70 TYR O 1 1
13 17554 1 1 70 TYR OH O -7.764 14.810 -4.292 1.00 . A A . 70 TYR OH 1 1
13 17555 1 1 71 VAL C C -8.197 3.768 -3.938 1.00 . A A . 71 VAL C 1 1
13 17556 1 1 71 VAL CA C -7.111 4.727 -4.413 1.00 . A A . 71 VAL CA 1 1
13 17557 1 1 71 VAL CB C -5.755 4.273 -3.843 1.00 . A A . 71 VAL CB 1 1
13 17558 1 1 71 VAL CG1 C -4.645 5.215 -4.287 1.00 . A A . 71 VAL CG1 1 1
13 17559 1 1 71 VAL CG2 C -5.816 4.188 -2.325 1.00 . A A . 71 VAL CG2 1 1
13 17560 1 1 71 VAL H H -7.282 6.376 -3.096 1.00 . A A . 71 VAL H 1 1
13 17561 1 1 71 VAL HA H -7.056 4.688 -5.491 1.00 . A A . 71 VAL HA 1 1
13 17562 1 1 71 VAL HB H -5.536 3.288 -4.230 1.00 . A A . 71 VAL HB 1 1
13 17563 1 1 71 VAL HG11 H -4.520 5.143 -5.358 1.00 . A A . 71 VAL HG11 1 1
13 17564 1 1 71 VAL HG12 H -4.906 6.230 -4.022 1.00 . A A . 71 VAL HG12 1 1
13 17565 1 1 71 VAL HG13 H -3.723 4.940 -3.798 1.00 . A A . 71 VAL HG13 1 1
13 17566 1 1 71 VAL HG21 H -6.756 3.749 -2.027 1.00 . A A . 71 VAL HG21 1 1
13 17567 1 1 71 VAL HG22 H -5.003 3.575 -1.967 1.00 . A A . 71 VAL HG22 1 1
13 17568 1 1 71 VAL HG23 H -5.732 5.179 -1.904 1.00 . A A . 71 VAL HG23 1 1
13 17569 1 1 71 VAL N N -7.417 6.100 -4.027 1.00 . A A . 71 VAL N 1 1
13 17570 1 1 71 VAL O O -9.066 4.141 -3.150 1.00 . A A . 71 VAL O 1 1
13 17571 1 1 72 GLN C C -8.490 0.461 -3.146 1.00 . A A . 72 GLN C 1 1
13 17572 1 1 72 GLN CA C -9.119 1.519 -4.047 1.00 . A A . 72 GLN CA 1 1
13 17573 1 1 72 GLN CB C -9.705 0.859 -5.295 1.00 . A A . 72 GLN CB 1 1
13 17574 1 1 72 GLN CD C -12.064 0.406 -4.513 1.00 . A A . 72 GLN CD 1 1
13 17575 1 1 72 GLN CG C -10.757 -0.195 -4.989 1.00 . A A . 72 GLN CG 1 1
13 17576 1 1 72 GLN H H -7.423 2.296 -5.047 1.00 . A A . 72 GLN H 1 1
13 17577 1 1 72 GLN HA H -9.912 2.011 -3.504 1.00 . A A . 72 GLN HA 1 1
13 17578 1 1 72 GLN HB2 H -10.158 1.620 -5.912 1.00 . A A . 72 GLN HB2 1 1
13 17579 1 1 72 GLN HB3 H -8.905 0.388 -5.848 1.00 . A A . 72 GLN HB3 1 1
13 17580 1 1 72 GLN HE21 H -13.092 -0.931 -5.565 1.00 . A A . 72 GLN HE21 1 1
13 17581 1 1 72 GLN HE22 H -14.036 0.205 -4.669 1.00 . A A . 72 GLN HE22 1 1
13 17582 1 1 72 GLN HG2 H -10.947 -0.766 -5.886 1.00 . A A . 72 GLN HG2 1 1
13 17583 1 1 72 GLN HG3 H -10.377 -0.850 -4.220 1.00 . A A . 72 GLN HG3 1 1
13 17584 1 1 72 GLN N N -8.139 2.532 -4.422 1.00 . A A . 72 GLN N 1 1
13 17585 1 1 72 GLN NE2 N -13.177 -0.163 -4.961 1.00 . A A . 72 GLN NE2 1 1
13 17586 1 1 72 GLN O O -7.498 -0.170 -3.511 1.00 . A A . 72 GLN O 1 1
13 17587 1 1 72 GLN OE1 O -12.075 1.374 -3.751 1.00 . A A . 72 GLN OE1 1 1
13 17588 1 1 73 VAL C C -9.249 -2.060 -1.205 1.00 . A A . 73 VAL C 1 1
13 17589 1 1 73 VAL CA C -8.569 -0.709 -1.012 1.00 . A A . 73 VAL CA 1 1
13 17590 1 1 73 VAL CB C -8.783 -0.241 0.439 1.00 . A A . 73 VAL CB 1 1
13 17591 1 1 73 VAL CG1 C -8.253 -1.279 1.418 1.00 . A A . 73 VAL CG1 1 1
13 17592 1 1 73 VAL CG2 C -8.118 1.107 0.668 1.00 . A A . 73 VAL CG2 1 1
13 17593 1 1 73 VAL H H -9.860 0.808 -1.732 1.00 . A A . 73 VAL H 1 1
13 17594 1 1 73 VAL HA H -7.509 -0.823 -1.180 1.00 . A A . 73 VAL HA 1 1
13 17595 1 1 73 VAL HB H -9.844 -0.129 0.608 1.00 . A A . 73 VAL HB 1 1
13 17596 1 1 73 VAL HG11 H -7.925 -0.787 2.322 1.00 . A A . 73 VAL HG11 1 1
13 17597 1 1 73 VAL HG12 H -9.037 -1.984 1.654 1.00 . A A . 73 VAL HG12 1 1
13 17598 1 1 73 VAL HG13 H -7.420 -1.801 0.972 1.00 . A A . 73 VAL HG13 1 1
13 17599 1 1 73 VAL HG21 H -7.045 0.980 0.693 1.00 . A A . 73 VAL HG21 1 1
13 17600 1 1 73 VAL HG22 H -8.383 1.780 -0.134 1.00 . A A . 73 VAL HG22 1 1
13 17601 1 1 73 VAL HG23 H -8.452 1.520 1.609 1.00 . A A . 73 VAL HG23 1 1
13 17602 1 1 73 VAL N N -9.072 0.274 -1.966 1.00 . A A . 73 VAL N 1 1
13 17603 1 1 73 VAL O O -10.471 -2.172 -1.104 1.00 . A A . 73 VAL O 1 1
13 17604 1 1 74 SER C C -8.771 -5.290 -0.452 1.00 . A A . 74 SER C 1 1
13 17605 1 1 74 SER CA C -8.973 -4.428 -1.694 1.00 . A A . 74 SER CA 1 1
13 17606 1 1 74 SER CB C -8.291 -5.082 -2.897 1.00 . A A . 74 SER CB 1 1
13 17607 1 1 74 SER H H -7.483 -2.930 -1.552 1.00 . A A . 74 SER H 1 1
13 17608 1 1 74 SER HA H -10.030 -4.344 -1.893 1.00 . A A . 74 SER HA 1 1
13 17609 1 1 74 SER HB2 H -7.250 -5.254 -2.669 1.00 . A A . 74 SER HB2 1 1
13 17610 1 1 74 SER HB3 H -8.773 -6.024 -3.112 1.00 . A A . 74 SER HB3 1 1
13 17611 1 1 74 SER HG H -8.058 -4.735 -4.812 1.00 . A A . 74 SER HG 1 1
13 17612 1 1 74 SER N N -8.448 -3.084 -1.483 1.00 . A A . 74 SER N 1 1
13 17613 1 1 74 SER O O -9.638 -6.085 -0.087 1.00 . A A . 74 SER O 1 1
13 17614 1 1 74 SER OG O -8.375 -4.253 -4.044 1.00 . A A . 74 SER OG 1 1
13 17615 1 1 75 ARG C C -6.403 -5.087 2.328 1.00 . A A . 75 ARG C 1 1
13 17616 1 1 75 ARG CA C -7.306 -5.889 1.396 1.00 . A A . 75 ARG CA 1 1
13 17617 1 1 75 ARG CB C -6.629 -7.209 1.024 1.00 . A A . 75 ARG CB 1 1
13 17618 1 1 75 ARG CD C -6.054 -9.532 1.793 1.00 . A A . 75 ARG CD 1 1
13 17619 1 1 75 ARG CG C -6.329 -8.099 2.220 1.00 . A A . 75 ARG CG 1 1
13 17620 1 1 75 ARG CZ C -4.437 -11.287 2.385 1.00 . A A . 75 ARG CZ 1 1
13 17621 1 1 75 ARG H H -6.971 -4.477 -0.143 1.00 . A A . 75 ARG H 1 1
13 17622 1 1 75 ARG HA H -8.233 -6.102 1.908 1.00 . A A . 75 ARG HA 1 1
13 17623 1 1 75 ARG HB2 H -7.274 -7.755 0.351 1.00 . A A . 75 ARG HB2 1 1
13 17624 1 1 75 ARG HB3 H -5.699 -6.994 0.522 1.00 . A A . 75 ARG HB3 1 1
13 17625 1 1 75 ARG HD2 H -6.989 -10.071 1.764 1.00 . A A . 75 ARG HD2 1 1
13 17626 1 1 75 ARG HD3 H -5.614 -9.521 0.808 1.00 . A A . 75 ARG HD3 1 1
13 17627 1 1 75 ARG HE H -5.057 -9.847 3.617 1.00 . A A . 75 ARG HE 1 1
13 17628 1 1 75 ARG HG2 H -5.459 -7.714 2.734 1.00 . A A . 75 ARG HG2 1 1
13 17629 1 1 75 ARG HG3 H -7.178 -8.088 2.887 1.00 . A A . 75 ARG HG3 1 1
13 17630 1 1 75 ARG HH11 H -5.140 -11.381 0.493 1.00 . A A . 75 ARG HH11 1 1
13 17631 1 1 75 ARG HH12 H -4.000 -12.613 0.923 1.00 . A A . 75 ARG HH12 1 1
13 17632 1 1 75 ARG HH21 H -3.554 -11.463 4.194 1.00 . A A . 75 ARG HH21 1 1
13 17633 1 1 75 ARG HH22 H -3.099 -12.659 3.028 1.00 . A A . 75 ARG HH22 1 1
13 17634 1 1 75 ARG N N -7.623 -5.126 0.196 1.00 . A A . 75 ARG N 1 1
13 17635 1 1 75 ARG NE N -5.144 -10.211 2.711 1.00 . A A . 75 ARG NE 1 1
13 17636 1 1 75 ARG NH1 N -4.534 -11.803 1.166 1.00 . A A . 75 ARG NH1 1 1
13 17637 1 1 75 ARG NH2 N -3.631 -11.849 3.275 1.00 . A A . 75 ARG NH2 1 1
13 17638 1 1 75 ARG O O -5.209 -4.934 2.071 1.00 . A A . 75 ARG O 1 1
13 17639 1 1 76 GLU C C -5.094 -4.611 4.985 1.00 . A A . 76 GLU C 1 1
13 17640 1 1 76 GLU CA C -6.227 -3.789 4.380 1.00 . A A . 76 GLU CA 1 1
13 17641 1 1 76 GLU CB C -7.153 -3.282 5.488 1.00 . A A . 76 GLU CB 1 1
13 17642 1 1 76 GLU CD C -9.520 -2.481 5.855 1.00 . A A . 76 GLU CD 1 1
13 17643 1 1 76 GLU CG C -8.282 -2.400 4.982 1.00 . A A . 76 GLU CG 1 1
13 17644 1 1 76 GLU H H -7.937 -4.733 3.562 1.00 . A A . 76 GLU H 1 1
13 17645 1 1 76 GLU HA H -5.805 -2.942 3.861 1.00 . A A . 76 GLU HA 1 1
13 17646 1 1 76 GLU HB2 H -7.586 -4.132 5.996 1.00 . A A . 76 GLU HB2 1 1
13 17647 1 1 76 GLU HB3 H -6.568 -2.712 6.195 1.00 . A A . 76 GLU HB3 1 1
13 17648 1 1 76 GLU HG2 H -7.941 -1.376 4.962 1.00 . A A . 76 GLU HG2 1 1
13 17649 1 1 76 GLU HG3 H -8.544 -2.711 3.981 1.00 . A A . 76 GLU HG3 1 1
13 17650 1 1 76 GLU N N -6.981 -4.577 3.411 1.00 . A A . 76 GLU N 1 1
13 17651 1 1 76 GLU O O -5.218 -5.815 5.212 1.00 . A A . 76 GLU O 1 1
13 17652 1 1 76 GLU OE1 O -10.151 -3.559 5.890 1.00 . A A . 76 GLU OE1 1 1
13 17653 1 1 76 GLU OE2 O -9.859 -1.467 6.500 1.00 . A A . 76 GLU OE2 1 1
13 17654 1 1 77 PRO C C -3.002 -5.002 7.288 1.00 . A A . 77 PRO C 1 1
13 17655 1 1 77 PRO CA C -2.781 -4.596 5.836 1.00 . A A . 77 PRO CA 1 1
13 17656 1 1 77 PRO CB C -1.699 -3.516 5.741 1.00 . A A . 77 PRO CB 1 1
13 17657 1 1 77 PRO CD C -3.741 -2.511 5.009 1.00 . A A . 77 PRO CD 1 1
13 17658 1 1 77 PRO CG C -2.448 -2.229 5.724 1.00 . A A . 77 PRO CG 1 1
13 17659 1 1 77 PRO HA H -2.480 -5.460 5.263 1.00 . A A . 77 PRO HA 1 1
13 17660 1 1 77 PRO HB2 H -1.045 -3.583 6.599 1.00 . A A . 77 PRO HB2 1 1
13 17661 1 1 77 PRO HB3 H -1.129 -3.653 4.834 1.00 . A A . 77 PRO HB3 1 1
13 17662 1 1 77 PRO HD2 H -4.542 -1.922 5.431 1.00 . A A . 77 PRO HD2 1 1
13 17663 1 1 77 PRO HD3 H -3.638 -2.312 3.952 1.00 . A A . 77 PRO HD3 1 1
13 17664 1 1 77 PRO HG2 H -2.643 -1.904 6.735 1.00 . A A . 77 PRO HG2 1 1
13 17665 1 1 77 PRO HG3 H -1.881 -1.480 5.191 1.00 . A A . 77 PRO HG3 1 1
13 17666 1 1 77 PRO N N -3.960 -3.946 5.253 1.00 . A A . 77 PRO N 1 1
13 17667 1 1 77 PRO O O -4.137 -5.055 7.763 1.00 . A A . 77 PRO O 1 1
13 17668 1 1 78 ARG C C -0.985 -4.908 10.236 1.00 . A A . 78 ARG C 1 1
13 17669 1 1 78 ARG CA C -1.986 -5.691 9.389 1.00 . A A . 78 ARG CA 1 1
13 17670 1 1 78 ARG CB C -1.721 -7.192 9.526 1.00 . A A . 78 ARG CB 1 1
13 17671 1 1 78 ARG CD C -0.704 -7.625 11.782 1.00 . A A . 78 ARG CD 1 1
13 17672 1 1 78 ARG CG C -1.959 -7.727 10.928 1.00 . A A . 78 ARG CG 1 1
13 17673 1 1 78 ARG CZ C 0.153 -9.925 11.942 1.00 . A A . 78 ARG CZ 1 1
13 17674 1 1 78 ARG H H -1.033 -5.228 7.558 1.00 . A A . 78 ARG H 1 1
13 17675 1 1 78 ARG HA H -2.983 -5.476 9.744 1.00 . A A . 78 ARG HA 1 1
13 17676 1 1 78 ARG HB2 H -2.371 -7.723 8.846 1.00 . A A . 78 ARG HB2 1 1
13 17677 1 1 78 ARG HB3 H -0.694 -7.389 9.257 1.00 . A A . 78 ARG HB3 1 1
13 17678 1 1 78 ARG HD2 H -0.238 -6.669 11.602 1.00 . A A . 78 ARG HD2 1 1
13 17679 1 1 78 ARG HD3 H -0.987 -7.698 12.823 1.00 . A A . 78 ARG HD3 1 1
13 17680 1 1 78 ARG HE H 1.009 -8.460 10.896 1.00 . A A . 78 ARG HE 1 1
13 17681 1 1 78 ARG HG2 H -2.745 -7.153 11.395 1.00 . A A . 78 ARG HG2 1 1
13 17682 1 1 78 ARG HG3 H -2.256 -8.763 10.862 1.00 . A A . 78 ARG HG3 1 1
13 17683 1 1 78 ARG HH11 H -1.549 -9.578 12.975 1.00 . A A . 78 ARG HH11 1 1
13 17684 1 1 78 ARG HH12 H -0.935 -11.194 13.078 1.00 . A A . 78 ARG HH12 1 1
13 17685 1 1 78 ARG HH21 H 1.828 -10.585 11.024 1.00 . A A . 78 ARG HH21 1 1
13 17686 1 1 78 ARG HH22 H 0.987 -11.766 11.969 1.00 . A A . 78 ARG HH22 1 1
13 17687 1 1 78 ARG N N -1.911 -5.288 7.990 1.00 . A A . 78 ARG N 1 1
13 17688 1 1 78 ARG NE N 0.254 -8.685 11.477 1.00 . A A . 78 ARG NE 1 1
13 17689 1 1 78 ARG NH1 N -0.860 -10.260 12.730 1.00 . A A . 78 ARG NH1 1 1
13 17690 1 1 78 ARG NH2 N 1.064 -10.833 11.618 1.00 . A A . 78 ARG NH2 1 1
13 17691 1 1 78 ARG O O 0.073 -4.505 9.750 1.00 . A A . 78 ARG O 1 1
13 17692 1 1 79 LEU C C -0.270 -4.728 13.722 1.00 . A A . 79 LEU C 1 1
13 17693 1 1 79 LEU CA C -0.458 -3.963 12.416 1.00 . A A . 79 LEU CA 1 1
13 17694 1 1 79 LEU CB C -1.040 -2.577 12.701 1.00 . A A . 79 LEU CB 1 1
13 17695 1 1 79 LEU CD1 C -1.741 -1.802 10.423 1.00 . A A . 79 LEU CD1 1 1
13 17696 1 1 79 LEU CD2 C -1.085 -0.130 12.163 1.00 . A A . 79 LEU CD2 1 1
13 17697 1 1 79 LEU CG C -0.833 -1.525 11.611 1.00 . A A . 79 LEU CG 1 1
13 17698 1 1 79 LEU H H -2.180 -5.043 11.831 1.00 . A A . 79 LEU H 1 1
13 17699 1 1 79 LEU HA H 0.505 -3.849 11.939 1.00 . A A . 79 LEU HA 1 1
13 17700 1 1 79 LEU HB2 H -2.102 -2.691 12.854 1.00 . A A . 79 LEU HB2 1 1
13 17701 1 1 79 LEU HB3 H -0.584 -2.210 13.609 1.00 . A A . 79 LEU HB3 1 1
13 17702 1 1 79 LEU HD11 H -2.601 -1.152 10.468 1.00 . A A . 79 LEU HD11 1 1
13 17703 1 1 79 LEU HD12 H -2.065 -2.832 10.450 1.00 . A A . 79 LEU HD12 1 1
13 17704 1 1 79 LEU HD13 H -1.198 -1.621 9.506 1.00 . A A . 79 LEU HD13 1 1
13 17705 1 1 79 LEU HD21 H -1.299 -0.194 13.220 1.00 . A A . 79 LEU HD21 1 1
13 17706 1 1 79 LEU HD22 H -1.928 0.312 11.653 1.00 . A A . 79 LEU HD22 1 1
13 17707 1 1 79 LEU HD23 H -0.209 0.483 12.009 1.00 . A A . 79 LEU HD23 1 1
13 17708 1 1 79 LEU HG H 0.191 -1.570 11.266 1.00 . A A . 79 LEU HG 1 1
13 17709 1 1 79 LEU N N -1.325 -4.697 11.502 1.00 . A A . 79 LEU N 1 1
13 17710 1 1 79 LEU O O 0.855 -4.925 14.182 1.00 . A A . 79 LEU O 1 1
13 17711 1 1 80 ARG C C -2.703 -6.503 15.888 1.00 . A A . 80 ARG C 1 1
13 17712 1 1 80 ARG CA C -1.339 -5.902 15.567 1.00 . A A . 80 ARG CA 1 1
13 17713 1 1 80 ARG CB C -0.888 -4.992 16.711 1.00 . A A . 80 ARG CB 1 1
13 17714 1 1 80 ARG CD C 0.144 -4.799 18.994 1.00 . A A . 80 ARG CD 1 1
13 17715 1 1 80 ARG CG C -0.209 -5.735 17.850 1.00 . A A . 80 ARG CG 1 1
13 17716 1 1 80 ARG CZ C -1.612 -3.081 19.107 1.00 . A A . 80 ARG CZ 1 1
13 17717 1 1 80 ARG H H -2.248 -4.969 13.899 1.00 . A A . 80 ARG H 1 1
13 17718 1 1 80 ARG HA H -0.624 -6.703 15.453 1.00 . A A . 80 ARG HA 1 1
13 17719 1 1 80 ARG HB2 H -0.192 -4.262 16.322 1.00 . A A . 80 ARG HB2 1 1
13 17720 1 1 80 ARG HB3 H -1.750 -4.479 17.108 1.00 . A A . 80 ARG HB3 1 1
13 17721 1 1 80 ARG HD2 H 0.662 -5.362 19.756 1.00 . A A . 80 ARG HD2 1 1
13 17722 1 1 80 ARG HD3 H 0.793 -4.021 18.618 1.00 . A A . 80 ARG HD3 1 1
13 17723 1 1 80 ARG HE H -1.431 -4.612 20.373 1.00 . A A . 80 ARG HE 1 1
13 17724 1 1 80 ARG HG2 H -0.878 -6.499 18.217 1.00 . A A . 80 ARG HG2 1 1
13 17725 1 1 80 ARG HG3 H 0.695 -6.194 17.478 1.00 . A A . 80 ARG HG3 1 1
13 17726 1 1 80 ARG HH11 H -0.295 -2.853 17.592 1.00 . A A . 80 ARG HH11 1 1
13 17727 1 1 80 ARG HH12 H -1.539 -1.649 17.684 1.00 . A A . 80 ARG HH12 1 1
13 17728 1 1 80 ARG HH21 H -3.072 -3.034 20.503 1.00 . A A . 80 ARG HH21 1 1
13 17729 1 1 80 ARG HH22 H -3.117 -1.753 19.340 1.00 . A A . 80 ARG HH22 1 1
13 17730 1 1 80 ARG N N -1.380 -5.158 14.314 1.00 . A A . 80 ARG N 1 1
13 17731 1 1 80 ARG NE N -1.042 -4.183 19.583 1.00 . A A . 80 ARG NE 1 1
13 17732 1 1 80 ARG NH1 N -1.107 -2.478 18.040 1.00 . A A . 80 ARG NH1 1 1
13 17733 1 1 80 ARG NH2 N -2.689 -2.582 19.699 1.00 . A A . 80 ARG NH2 1 1
13 17734 1 1 80 ARG O O -3.639 -5.787 16.251 1.00 . A A . 80 ARG O 1 1
13 17735 1 1 81 LEU C C -4.209 -8.806 17.518 1.00 . A A . 81 LEU C 1 1
13 17736 1 1 81 LEU CA C -4.063 -8.517 16.028 1.00 . A A . 81 LEU CA 1 1
13 17737 1 1 81 LEU CB C -4.126 -9.824 15.236 1.00 . A A . 81 LEU CB 1 1
13 17738 1 1 81 LEU CD1 C -4.351 -10.936 13.000 1.00 . A A . 81 LEU CD1 1 1
13 17739 1 1 81 LEU CD2 C -6.268 -9.636 13.945 1.00 . A A . 81 LEU CD2 1 1
13 17740 1 1 81 LEU CG C -4.753 -9.736 13.843 1.00 . A A . 81 LEU CG 1 1
13 17741 1 1 81 LEU H H -2.032 -8.336 15.460 1.00 . A A . 81 LEU H 1 1
13 17742 1 1 81 LEU HA H -4.875 -7.877 15.716 1.00 . A A . 81 LEU HA 1 1
13 17743 1 1 81 LEU HB2 H -3.117 -10.191 15.121 1.00 . A A . 81 LEU HB2 1 1
13 17744 1 1 81 LEU HB3 H -4.702 -10.533 15.814 1.00 . A A . 81 LEU HB3 1 1
13 17745 1 1 81 LEU HD11 H -5.228 -11.358 12.534 1.00 . A A . 81 LEU HD11 1 1
13 17746 1 1 81 LEU HD12 H -3.885 -11.679 13.630 1.00 . A A . 81 LEU HD12 1 1
13 17747 1 1 81 LEU HD13 H -3.653 -10.623 12.238 1.00 . A A . 81 LEU HD13 1 1
13 17748 1 1 81 LEU HD21 H -6.531 -8.993 14.771 1.00 . A A . 81 LEU HD21 1 1
13 17749 1 1 81 LEU HD22 H -6.682 -10.620 14.107 1.00 . A A . 81 LEU HD22 1 1
13 17750 1 1 81 LEU HD23 H -6.664 -9.226 13.028 1.00 . A A . 81 LEU HD23 1 1
13 17751 1 1 81 LEU HG H -4.390 -8.845 13.349 1.00 . A A . 81 LEU HG 1 1
13 17752 1 1 81 LEU N N -2.811 -7.819 15.752 1.00 . A A . 81 LEU N 1 1
13 17753 1 1 81 LEU O O -3.765 -9.845 18.006 1.00 . A A . 81 LEU O 1 1
13 17754 1 1 82 CYS C C -3.867 -8.765 20.314 1.00 . A A . 82 CYS C 1 1
13 17755 1 1 82 CYS CA C -5.041 -8.034 19.671 1.00 . A A . 82 CYS CA 1 1
13 17756 1 1 82 CYS CB C -6.341 -8.794 19.941 1.00 . A A . 82 CYS CB 1 1
13 17757 1 1 82 CYS H H -5.166 -7.071 17.790 1.00 . A A . 82 CYS H 1 1
13 17758 1 1 82 CYS HA H -5.116 -7.048 20.103 1.00 . A A . 82 CYS HA 1 1
13 17759 1 1 82 CYS HB2 H -6.335 -9.715 19.376 1.00 . A A . 82 CYS HB2 1 1
13 17760 1 1 82 CYS HB3 H -6.401 -9.027 20.995 1.00 . A A . 82 CYS HB3 1 1
13 17761 1 1 82 CYS HG H -7.615 -7.283 18.332 1.00 . A A . 82 CYS HG 1 1
13 17762 1 1 82 CYS N N -4.836 -7.879 18.236 1.00 . A A . 82 CYS N 1 1
13 17763 1 1 82 CYS O O -4.047 -9.560 21.236 1.00 . A A . 82 CYS O 1 1
13 17764 1 1 82 CYS SG S -7.836 -7.884 19.491 1.00 . A A . 82 CYS SG 1 1
13 17765 1 1 83 ASP C C -1.466 -9.121 21.870 1.00 . A A . 83 ASP C 1 1
13 17766 1 1 83 ASP CA C -1.460 -9.123 20.345 1.00 . A A . 83 ASP CA 1 1
13 17767 1 1 83 ASP CB C -0.215 -8.404 19.826 1.00 . A A . 83 ASP CB 1 1
13 17768 1 1 83 ASP CG C 1.050 -8.854 20.531 1.00 . A A . 83 ASP CG 1 1
13 17769 1 1 83 ASP H H -2.586 -7.848 19.083 1.00 . A A . 83 ASP H 1 1
13 17770 1 1 83 ASP HA H -1.444 -10.146 19.999 1.00 . A A . 83 ASP HA 1 1
13 17771 1 1 83 ASP HB2 H -0.105 -8.604 18.769 1.00 . A A . 83 ASP HB2 1 1
13 17772 1 1 83 ASP HB3 H -0.331 -7.341 19.976 1.00 . A A . 83 ASP HB3 1 1
13 17773 1 1 83 ASP N N -2.665 -8.491 19.820 1.00 . A A . 83 ASP N 1 1
13 17774 1 1 83 ASP O O -1.154 -8.109 22.500 1.00 . A A . 83 ASP O 1 1
13 17775 1 1 83 ASP OD1 O 1.667 -9.838 20.073 1.00 . A A . 83 ASP OD1 1 1
13 17776 1 1 83 ASP OD2 O 1.421 -8.223 21.544 1.00 . A A . 83 ASP OD2 1 1
13 17777 1 1 84 ASP C C -0.705 -9.646 24.558 1.00 . A A . 84 ASP C 1 1
13 17778 1 1 84 ASP CA C -1.871 -10.386 23.909 1.00 . A A . 84 ASP CA 1 1
13 17779 1 1 84 ASP CB C -1.842 -11.860 24.313 1.00 . A A . 84 ASP CB 1 1
13 17780 1 1 84 ASP CG C -1.408 -12.059 25.751 1.00 . A A . 84 ASP CG 1 1
13 17781 1 1 84 ASP H H -2.062 -11.028 21.901 1.00 . A A . 84 ASP H 1 1
13 17782 1 1 84 ASP HA H -2.795 -9.946 24.251 1.00 . A A . 84 ASP HA 1 1
13 17783 1 1 84 ASP HB2 H -2.832 -12.278 24.194 1.00 . A A . 84 ASP HB2 1 1
13 17784 1 1 84 ASP HB3 H -1.153 -12.389 23.671 1.00 . A A . 84 ASP HB3 1 1
13 17785 1 1 84 ASP N N -1.824 -10.257 22.456 1.00 . A A . 84 ASP N 1 1
13 17786 1 1 84 ASP O O 0.458 -9.959 24.307 1.00 . A A . 84 ASP O 1 1
13 17787 1 1 84 ASP OD1 O -2.204 -11.743 26.661 1.00 . A A . 84 ASP OD1 1 1
13 17788 1 1 84 ASP OD2 O -0.273 -12.531 25.968 1.00 . A A . 84 ASP OD2 1 1
13 17789 1 1 85 SER C C -0.399 -7.613 27.524 1.00 . A A . 85 SER C 1 1
13 17790 1 1 85 SER CA C -0.005 -7.875 26.074 1.00 . A A . 85 SER CA 1 1
13 17791 1 1 85 SER CB C 0.214 -6.546 25.346 1.00 . A A . 85 SER CB 1 1
13 17792 1 1 85 SER H H -1.972 -8.460 25.551 1.00 . A A . 85 SER H 1 1
13 17793 1 1 85 SER HA H 0.915 -8.440 26.059 1.00 . A A . 85 SER HA 1 1
13 17794 1 1 85 SER HB2 H 1.042 -6.023 25.799 1.00 . A A . 85 SER HB2 1 1
13 17795 1 1 85 SER HB3 H 0.437 -6.741 24.307 1.00 . A A . 85 SER HB3 1 1
13 17796 1 1 85 SER HG H -1.333 -5.650 24.548 1.00 . A A . 85 SER HG 1 1
13 17797 1 1 85 SER N N -1.026 -8.662 25.392 1.00 . A A . 85 SER N 1 1
13 17798 1 1 85 SER O O -1.548 -7.818 27.914 1.00 . A A . 85 SER O 1 1
13 17799 1 1 85 SER OG O -0.939 -5.728 25.419 1.00 . A A . 85 SER OG 1 1
13 17800 1 1 86 GLY C C -1.115 -6.381 29.953 1.00 . A A . 86 GLY C 1 1
13 17801 1 1 86 GLY CA C 0.299 -6.874 29.719 1.00 . A A . 86 GLY CA 1 1
13 17802 1 1 86 GLY H H 1.462 -7.011 27.954 1.00 . A A . 86 GLY H 1 1
13 17803 1 1 86 GLY HA2 H 0.455 -7.775 30.292 1.00 . A A . 86 GLY HA2 1 1
13 17804 1 1 86 GLY HA3 H 0.992 -6.118 30.058 1.00 . A A . 86 GLY HA3 1 1
13 17805 1 1 86 GLY N N 0.564 -7.156 28.319 1.00 . A A . 86 GLY N 1 1
13 17806 1 1 86 GLY O O -1.416 -5.197 29.798 1.00 . A A . 86 GLY O 1 1
13 17807 1 1 87 PRO C C -3.593 -6.143 31.860 1.00 . A A . 87 PRO C 1 1
13 17808 1 1 87 PRO CA C -3.417 -6.979 30.595 1.00 . A A . 87 PRO CA 1 1
13 17809 1 1 87 PRO CB C -4.073 -8.351 30.766 1.00 . A A . 87 PRO CB 1 1
13 17810 1 1 87 PRO CD C -1.723 -8.732 30.536 1.00 . A A . 87 PRO CD 1 1
13 17811 1 1 87 PRO CG C -2.966 -9.246 31.208 1.00 . A A . 87 PRO CG 1 1
13 17812 1 1 87 PRO HA H -3.869 -6.463 29.760 1.00 . A A . 87 PRO HA 1 1
13 17813 1 1 87 PRO HB2 H -4.854 -8.290 31.510 1.00 . A A . 87 PRO HB2 1 1
13 17814 1 1 87 PRO HB3 H -4.489 -8.675 29.823 1.00 . A A . 87 PRO HB3 1 1
13 17815 1 1 87 PRO HD2 H -0.865 -8.865 31.178 1.00 . A A . 87 PRO HD2 1 1
13 17816 1 1 87 PRO HD3 H -1.572 -9.232 29.590 1.00 . A A . 87 PRO HD3 1 1
13 17817 1 1 87 PRO HG2 H -2.861 -9.195 32.281 1.00 . A A . 87 PRO HG2 1 1
13 17818 1 1 87 PRO HG3 H -3.169 -10.260 30.896 1.00 . A A . 87 PRO HG3 1 1
13 17819 1 1 87 PRO N N -2.012 -7.302 30.333 1.00 . A A . 87 PRO N 1 1
13 17820 1 1 87 PRO O O -2.963 -6.410 32.883 1.00 . A A . 87 PRO O 1 1
13 17821 1 1 88 SER C C -5.953 -4.707 33.681 1.00 . A A . 88 SER C 1 1
13 17822 1 1 88 SER CA C -4.710 -4.258 32.919 1.00 . A A . 88 SER CA 1 1
13 17823 1 1 88 SER CB C -4.881 -2.813 32.448 1.00 . A A . 88 SER CB 1 1
13 17824 1 1 88 SER H H -4.926 -4.972 30.937 1.00 . A A . 88 SER H 1 1
13 17825 1 1 88 SER HA H -3.858 -4.313 33.579 1.00 . A A . 88 SER HA 1 1
13 17826 1 1 88 SER HB2 H -3.953 -2.462 32.022 1.00 . A A . 88 SER HB2 1 1
13 17827 1 1 88 SER HB3 H -5.660 -2.770 31.700 1.00 . A A . 88 SER HB3 1 1
13 17828 1 1 88 SER HG H -4.799 -1.115 33.423 1.00 . A A . 88 SER HG 1 1
13 17829 1 1 88 SER N N -4.454 -5.133 31.781 1.00 . A A . 88 SER N 1 1
13 17830 1 1 88 SER O O -7.067 -4.658 33.158 1.00 . A A . 88 SER O 1 1
13 17831 1 1 88 SER OG O -5.237 -1.964 33.525 1.00 . A A . 88 SER OG 1 1
13 17832 1 1 89 SER C C -7.916 -4.519 35.906 1.00 . A A . 89 SER C 1 1
13 17833 1 1 89 SER CA C -6.856 -5.607 35.755 1.00 . A A . 89 SER CA 1 1
13 17834 1 1 89 SER CB C -6.341 -6.027 37.132 1.00 . A A . 89 SER CB 1 1
13 17835 1 1 89 SER H H -4.842 -5.160 35.281 1.00 . A A . 89 SER H 1 1
13 17836 1 1 89 SER HA H -7.303 -6.462 35.270 1.00 . A A . 89 SER HA 1 1
13 17837 1 1 89 SER HB2 H -7.153 -6.446 37.705 1.00 . A A . 89 SER HB2 1 1
13 17838 1 1 89 SER HB3 H -5.564 -6.768 37.011 1.00 . A A . 89 SER HB3 1 1
13 17839 1 1 89 SER HG H -4.886 -4.802 37.602 1.00 . A A . 89 SER HG 1 1
13 17840 1 1 89 SER N N -5.754 -5.145 34.920 1.00 . A A . 89 SER N 1 1
13 17841 1 1 89 SER O O -7.613 -3.392 36.296 1.00 . A A . 89 SER O 1 1
13 17842 1 1 89 SER OG O -5.810 -4.919 37.838 1.00 . A A . 89 SER OG 1 1
13 17843 1 1 90 GLY C C -9.856 -2.530 35.207 1.00 . A A . 90 GLY C 1 1
13 17844 1 1 90 GLY CA C -10.247 -3.910 35.699 1.00 . A A . 90 GLY CA 1 1
13 17845 1 1 90 GLY H H -9.343 -5.779 35.286 1.00 . A A . 90 GLY H 1 1
13 17846 1 1 90 GLY HA2 H -11.083 -4.265 35.116 1.00 . A A . 90 GLY HA2 1 1
13 17847 1 1 90 GLY HA3 H -10.547 -3.837 36.734 1.00 . A A . 90 GLY HA3 1 1
13 17848 1 1 90 GLY N N -9.161 -4.866 35.592 1.00 . A A . 90 GLY N 1 1
13 17849 1 1 90 GLY O O -9.474 -2.364 34.048 1.00 . A A . 90 GLY O 1 1
14 17850 1 1 1 GLY C C 26.402 -23.906 -20.280 1.00 . A A . 1 GLY C 1 1
14 17851 1 1 1 GLY CA C 27.726 -23.205 -20.512 1.00 . A A . 1 GLY CA 1 1
14 17852 1 1 1 GLY H1 H 27.236 -21.170 -20.194 1.00 . A A . 1 GLY H1 1 1
14 17853 1 1 1 GLY HA2 H 27.870 -23.071 -21.574 1.00 . A A . 1 GLY HA2 1 1
14 17854 1 1 1 GLY HA3 H 28.522 -23.827 -20.127 1.00 . A A . 1 GLY HA3 1 1
14 17855 1 1 1 GLY N N 27.788 -21.908 -19.864 1.00 . A A . 1 GLY N 1 1
14 17856 1 1 1 GLY O O 26.368 -25.095 -19.963 1.00 . A A . 1 GLY O 1 1
14 17857 1 1 2 SER C C 23.021 -23.256 -21.333 1.00 . A A . 2 SER C 1 1
14 17858 1 1 2 SER CA C 23.975 -23.725 -20.239 1.00 . A A . 2 SER CA 1 1
14 17859 1 1 2 SER CB C 23.432 -23.324 -18.866 1.00 . A A . 2 SER CB 1 1
14 17860 1 1 2 SER H H 25.400 -22.225 -20.691 1.00 . A A . 2 SER H 1 1
14 17861 1 1 2 SER HA H 24.055 -24.801 -20.284 1.00 . A A . 2 SER HA 1 1
14 17862 1 1 2 SER HB2 H 23.318 -22.251 -18.826 1.00 . A A . 2 SER HB2 1 1
14 17863 1 1 2 SER HB3 H 22.471 -23.794 -18.710 1.00 . A A . 2 SER HB3 1 1
14 17864 1 1 2 SER HG H 23.810 -23.884 -17.027 1.00 . A A . 2 SER HG 1 1
14 17865 1 1 2 SER N N 25.308 -23.168 -20.438 1.00 . A A . 2 SER N 1 1
14 17866 1 1 2 SER O O 23.202 -22.184 -21.911 1.00 . A A . 2 SER O 1 1
14 17867 1 1 2 SER OG O 24.312 -23.728 -17.832 1.00 . A A . 2 SER OG 1 1
14 17868 1 1 3 SER C C 19.692 -23.335 -22.008 1.00 . A A . 3 SER C 1 1
14 17869 1 1 3 SER CA C 21.022 -23.735 -22.637 1.00 . A A . 3 SER CA 1 1
14 17870 1 1 3 SER CB C 20.818 -24.925 -23.577 1.00 . A A . 3 SER CB 1 1
14 17871 1 1 3 SER H H 21.914 -24.906 -21.114 1.00 . A A . 3 SER H 1 1
14 17872 1 1 3 SER HA H 21.404 -22.901 -23.205 1.00 . A A . 3 SER HA 1 1
14 17873 1 1 3 SER HB2 H 21.779 -25.335 -23.850 1.00 . A A . 3 SER HB2 1 1
14 17874 1 1 3 SER HB3 H 20.234 -25.682 -23.073 1.00 . A A . 3 SER HB3 1 1
14 17875 1 1 3 SER HG H 19.860 -25.313 -25.242 1.00 . A A . 3 SER HG 1 1
14 17876 1 1 3 SER N N 22.005 -24.065 -21.610 1.00 . A A . 3 SER N 1 1
14 17877 1 1 3 SER O O 18.630 -23.792 -22.431 1.00 . A A . 3 SER O 1 1
14 17878 1 1 3 SER OG O 20.138 -24.532 -24.756 1.00 . A A . 3 SER OG 1 1
14 17879 1 1 4 GLY C C 18.548 -22.380 -18.845 1.00 . A A . 4 GLY C 1 1
14 17880 1 1 4 GLY CA C 18.551 -22.032 -20.320 1.00 . A A . 4 GLY CA 1 1
14 17881 1 1 4 GLY H H 20.632 -22.149 -20.698 1.00 . A A . 4 GLY H 1 1
14 17882 1 1 4 GLY HA2 H 18.470 -20.960 -20.427 1.00 . A A . 4 GLY HA2 1 1
14 17883 1 1 4 GLY HA3 H 17.697 -22.496 -20.790 1.00 . A A . 4 GLY HA3 1 1
14 17884 1 1 4 GLY N N 19.757 -22.479 -20.993 1.00 . A A . 4 GLY N 1 1
14 17885 1 1 4 GLY O O 18.879 -23.502 -18.465 1.00 . A A . 4 GLY O 1 1
14 17886 1 1 5 SER C C 17.050 -22.634 -16.197 1.00 . A A . 5 SER C 1 1
14 17887 1 1 5 SER CA C 18.130 -21.624 -16.570 1.00 . A A . 5 SER CA 1 1
14 17888 1 1 5 SER CB C 17.874 -20.298 -15.848 1.00 . A A . 5 SER CB 1 1
14 17889 1 1 5 SER H H 17.917 -20.542 -18.376 1.00 . A A . 5 SER H 1 1
14 17890 1 1 5 SER HA H 19.090 -22.011 -16.263 1.00 . A A . 5 SER HA 1 1
14 17891 1 1 5 SER HB2 H 18.517 -19.536 -16.263 1.00 . A A . 5 SER HB2 1 1
14 17892 1 1 5 SER HB3 H 16.842 -20.012 -15.983 1.00 . A A . 5 SER HB3 1 1
14 17893 1 1 5 SER HG H 18.904 -19.878 -14.235 1.00 . A A . 5 SER HG 1 1
14 17894 1 1 5 SER N N 18.171 -21.415 -18.011 1.00 . A A . 5 SER N 1 1
14 17895 1 1 5 SER O O 15.881 -22.466 -16.544 1.00 . A A . 5 SER O 1 1
14 17896 1 1 5 SER OG O 18.140 -20.414 -14.461 1.00 . A A . 5 SER OG 1 1
14 17897 1 1 6 SER C C 15.954 -24.427 -13.686 1.00 . A A . 6 SER C 1 1
14 17898 1 1 6 SER CA C 16.518 -24.726 -15.071 1.00 . A A . 6 SER CA 1 1
14 17899 1 1 6 SER CB C 17.211 -26.090 -15.069 1.00 . A A . 6 SER CB 1 1
14 17900 1 1 6 SER H H 18.395 -23.763 -15.242 1.00 . A A . 6 SER H 1 1
14 17901 1 1 6 SER HA H 15.705 -24.747 -15.781 1.00 . A A . 6 SER HA 1 1
14 17902 1 1 6 SER HB2 H 18.100 -26.038 -14.457 1.00 . A A . 6 SER HB2 1 1
14 17903 1 1 6 SER HB3 H 16.538 -26.833 -14.664 1.00 . A A . 6 SER HB3 1 1
14 17904 1 1 6 SER HG H 16.984 -26.072 -17.014 1.00 . A A . 6 SER HG 1 1
14 17905 1 1 6 SER N N 17.450 -23.685 -15.488 1.00 . A A . 6 SER N 1 1
14 17906 1 1 6 SER O O 16.313 -25.076 -12.704 1.00 . A A . 6 SER O 1 1
14 17907 1 1 6 SER OG O 17.581 -26.476 -16.381 1.00 . A A . 6 SER OG 1 1
14 17908 1 1 7 GLY C C 14.376 -21.568 -12.162 1.00 . A A . 7 GLY C 1 1
14 17909 1 1 7 GLY CA C 14.468 -23.070 -12.344 1.00 . A A . 7 GLY CA 1 1
14 17910 1 1 7 GLY H H 14.819 -22.956 -14.430 1.00 . A A . 7 GLY H 1 1
14 17911 1 1 7 GLY HA2 H 13.475 -23.490 -12.293 1.00 . A A . 7 GLY HA2 1 1
14 17912 1 1 7 GLY HA3 H 15.065 -23.483 -11.545 1.00 . A A . 7 GLY HA3 1 1
14 17913 1 1 7 GLY N N 15.068 -23.438 -13.614 1.00 . A A . 7 GLY N 1 1
14 17914 1 1 7 GLY O O 14.313 -20.818 -13.137 1.00 . A A . 7 GLY O 1 1
14 17915 1 1 8 LYS C C 14.727 -19.430 -9.166 1.00 . A A . 8 LYS C 1 1
14 17916 1 1 8 LYS CA C 14.281 -19.703 -10.600 1.00 . A A . 8 LYS CA 1 1
14 17917 1 1 8 LYS CB C 12.850 -19.201 -10.804 1.00 . A A . 8 LYS CB 1 1
14 17918 1 1 8 LYS CD C 10.454 -19.640 -10.189 1.00 . A A . 8 LYS CD 1 1
14 17919 1 1 8 LYS CE C 10.348 -19.387 -8.692 1.00 . A A . 8 LYS CE 1 1
14 17920 1 1 8 LYS CG C 11.791 -20.262 -10.555 1.00 . A A . 8 LYS CG 1 1
14 17921 1 1 8 LYS H H 14.419 -21.773 -10.174 1.00 . A A . 8 LYS H 1 1
14 17922 1 1 8 LYS HA H 14.938 -19.177 -11.274 1.00 . A A . 8 LYS HA 1 1
14 17923 1 1 8 LYS HB2 H 12.671 -18.377 -10.129 1.00 . A A . 8 LYS HB2 1 1
14 17924 1 1 8 LYS HB3 H 12.746 -18.851 -11.821 1.00 . A A . 8 LYS HB3 1 1
14 17925 1 1 8 LYS HD2 H 10.350 -18.699 -10.710 1.00 . A A . 8 LYS HD2 1 1
14 17926 1 1 8 LYS HD3 H 9.661 -20.311 -10.490 1.00 . A A . 8 LYS HD3 1 1
14 17927 1 1 8 LYS HE2 H 11.323 -19.120 -8.316 1.00 . A A . 8 LYS HE2 1 1
14 17928 1 1 8 LYS HE3 H 9.662 -18.570 -8.528 1.00 . A A . 8 LYS HE3 1 1
14 17929 1 1 8 LYS HG2 H 11.668 -20.852 -11.451 1.00 . A A . 8 LYS HG2 1 1
14 17930 1 1 8 LYS HG3 H 12.117 -20.899 -9.744 1.00 . A A . 8 LYS HG3 1 1
14 17931 1 1 8 LYS HZ1 H 10.636 -21.023 -7.425 1.00 . A A . 8 LYS HZ1 1 1
14 17932 1 1 8 LYS HZ2 H 9.481 -21.287 -8.634 1.00 . A A . 8 LYS HZ2 1 1
14 17933 1 1 8 LYS HZ3 H 9.102 -20.319 -7.299 1.00 . A A . 8 LYS HZ3 1 1
14 17934 1 1 8 LYS N N 14.366 -21.125 -10.909 1.00 . A A . 8 LYS N 1 1
14 17935 1 1 8 LYS NZ N 9.858 -20.588 -7.961 1.00 . A A . 8 LYS NZ 1 1
14 17936 1 1 8 LYS O O 14.482 -20.220 -8.254 1.00 . A A . 8 LYS O 1 1
14 17937 1 1 9 PRO C C 14.754 -17.506 -6.691 1.00 . A A . 9 PRO C 1 1
14 17938 1 1 9 PRO CA C 15.886 -17.882 -7.641 1.00 . A A . 9 PRO CA 1 1
14 17939 1 1 9 PRO CB C 16.757 -16.660 -7.945 1.00 . A A . 9 PRO CB 1 1
14 17940 1 1 9 PRO CD C 15.721 -17.296 -10.003 1.00 . A A . 9 PRO CD 1 1
14 17941 1 1 9 PRO CG C 16.209 -16.111 -9.217 1.00 . A A . 9 PRO CG 1 1
14 17942 1 1 9 PRO HA H 16.492 -18.654 -7.190 1.00 . A A . 9 PRO HA 1 1
14 17943 1 1 9 PRO HB2 H 16.674 -15.946 -7.138 1.00 . A A . 9 PRO HB2 1 1
14 17944 1 1 9 PRO HB3 H 17.786 -16.966 -8.058 1.00 . A A . 9 PRO HB3 1 1
14 17945 1 1 9 PRO HD2 H 14.842 -17.035 -10.575 1.00 . A A . 9 PRO HD2 1 1
14 17946 1 1 9 PRO HD3 H 16.500 -17.666 -10.653 1.00 . A A . 9 PRO HD3 1 1
14 17947 1 1 9 PRO HG2 H 15.392 -15.439 -9.005 1.00 . A A . 9 PRO HG2 1 1
14 17948 1 1 9 PRO HG3 H 16.989 -15.598 -9.761 1.00 . A A . 9 PRO HG3 1 1
14 17949 1 1 9 PRO N N 15.394 -18.286 -8.962 1.00 . A A . 9 PRO N 1 1
14 17950 1 1 9 PRO O O 13.705 -17.010 -7.103 1.00 . A A . 9 PRO O 1 1
14 17951 1 1 10 PRO C C 13.799 -15.937 -4.148 1.00 . A A . 10 PRO C 1 1
14 17952 1 1 10 PRO CA C 13.978 -17.437 -4.353 1.00 . A A . 10 PRO CA 1 1
14 17953 1 1 10 PRO CB C 14.567 -18.082 -3.096 1.00 . A A . 10 PRO CB 1 1
14 17954 1 1 10 PRO CD C 16.197 -18.333 -4.827 1.00 . A A . 10 PRO CD 1 1
14 17955 1 1 10 PRO CG C 16.035 -18.127 -3.347 1.00 . A A . 10 PRO CG 1 1
14 17956 1 1 10 PRO HA H 13.021 -17.886 -4.575 1.00 . A A . 10 PRO HA 1 1
14 17957 1 1 10 PRO HB2 H 14.332 -17.475 -2.233 1.00 . A A . 10 PRO HB2 1 1
14 17958 1 1 10 PRO HB3 H 14.158 -19.072 -2.969 1.00 . A A . 10 PRO HB3 1 1
14 17959 1 1 10 PRO HD2 H 17.072 -17.813 -5.186 1.00 . A A . 10 PRO HD2 1 1
14 17960 1 1 10 PRO HD3 H 16.260 -19.386 -5.058 1.00 . A A . 10 PRO HD3 1 1
14 17961 1 1 10 PRO HG2 H 16.489 -17.195 -3.045 1.00 . A A . 10 PRO HG2 1 1
14 17962 1 1 10 PRO HG3 H 16.474 -18.952 -2.804 1.00 . A A . 10 PRO HG3 1 1
14 17963 1 1 10 PRO N N 14.969 -17.745 -5.389 1.00 . A A . 10 PRO N 1 1
14 17964 1 1 10 PRO O O 14.732 -15.157 -4.347 1.00 . A A . 10 PRO O 1 1
14 17965 1 1 11 THR C C 11.096 -13.969 -2.592 1.00 . A A . 11 THR C 1 1
14 17966 1 1 11 THR CA C 12.294 -14.130 -3.520 1.00 . A A . 11 THR CA 1 1
14 17967 1 1 11 THR CB C 12.008 -13.393 -4.842 1.00 . A A . 11 THR CB 1 1
14 17968 1 1 11 THR CG2 C 11.806 -11.905 -4.598 1.00 . A A . 11 THR CG2 1 1
14 17969 1 1 11 THR H H 11.894 -16.207 -3.610 1.00 . A A . 11 THR H 1 1
14 17970 1 1 11 THR HA H 13.159 -13.676 -3.058 1.00 . A A . 11 THR HA 1 1
14 17971 1 1 11 THR HB H 11.104 -13.799 -5.274 1.00 . A A . 11 THR HB 1 1
14 17972 1 1 11 THR HG1 H 13.065 -12.911 -6.435 1.00 . A A . 11 THR HG1 1 1
14 17973 1 1 11 THR HG21 H 10.822 -11.617 -4.935 1.00 . A A . 11 THR HG21 1 1
14 17974 1 1 11 THR HG22 H 12.551 -11.346 -5.145 1.00 . A A . 11 THR HG22 1 1
14 17975 1 1 11 THR HG23 H 11.902 -11.697 -3.544 1.00 . A A . 11 THR HG23 1 1
14 17976 1 1 11 THR N N 12.595 -15.538 -3.750 1.00 . A A . 11 THR N 1 1
14 17977 1 1 11 THR O O 9.966 -14.293 -2.958 1.00 . A A . 11 THR O 1 1
14 17978 1 1 11 THR OG1 O 13.092 -13.589 -5.757 1.00 . A A . 11 THR OG1 1 1
14 17979 1 1 12 TYR C C 9.171 -12.403 -0.982 1.00 . A A . 12 TYR C 1 1
14 17980 1 1 12 TYR CA C 10.290 -13.265 -0.406 1.00 . A A . 12 TYR CA 1 1
14 17981 1 1 12 TYR CB C 10.856 -12.610 0.855 1.00 . A A . 12 TYR CB 1 1
14 17982 1 1 12 TYR CD1 C 8.870 -12.452 2.407 1.00 . A A . 12 TYR CD1 1 1
14 17983 1 1 12 TYR CD2 C 10.666 -13.894 3.022 1.00 . A A . 12 TYR CD2 1 1
14 17984 1 1 12 TYR CE1 C 8.192 -12.798 3.560 1.00 . A A . 12 TYR CE1 1 1
14 17985 1 1 12 TYR CE2 C 9.994 -14.247 4.176 1.00 . A A . 12 TYR CE2 1 1
14 17986 1 1 12 TYR CG C 10.117 -12.992 2.119 1.00 . A A . 12 TYR CG 1 1
14 17987 1 1 12 TYR CZ C 8.758 -13.696 4.441 1.00 . A A . 12 TYR CZ 1 1
14 17988 1 1 12 TYR H H 12.271 -13.228 -1.154 1.00 . A A . 12 TYR H 1 1
14 17989 1 1 12 TYR HA H 9.888 -14.233 -0.148 1.00 . A A . 12 TYR HA 1 1
14 17990 1 1 12 TYR HB2 H 11.887 -12.903 0.974 1.00 . A A . 12 TYR HB2 1 1
14 17991 1 1 12 TYR HB3 H 10.801 -11.536 0.751 1.00 . A A . 12 TYR HB3 1 1
14 17992 1 1 12 TYR HD1 H 8.429 -11.749 1.715 1.00 . A A . 12 TYR HD1 1 1
14 17993 1 1 12 TYR HD2 H 11.634 -14.324 2.811 1.00 . A A . 12 TYR HD2 1 1
14 17994 1 1 12 TYR HE1 H 7.223 -12.368 3.768 1.00 . A A . 12 TYR HE1 1 1
14 17995 1 1 12 TYR HE2 H 10.438 -14.950 4.867 1.00 . A A . 12 TYR HE2 1 1
14 17996 1 1 12 TYR HH H 7.829 -13.249 6.064 1.00 . A A . 12 TYR HH 1 1
14 17997 1 1 12 TYR N N 11.349 -13.467 -1.389 1.00 . A A . 12 TYR N 1 1
14 17998 1 1 12 TYR O O 9.192 -11.179 -0.862 1.00 . A A . 12 TYR O 1 1
14 17999 1 1 12 TYR OH O 8.085 -14.044 5.591 1.00 . A A . 12 TYR OH 1 1
14 18000 1 1 13 GLN C C 5.789 -12.591 -1.403 1.00 . A A . 13 GLN C 1 1
14 18001 1 1 13 GLN CA C 7.065 -12.347 -2.200 1.00 . A A . 13 GLN CA 1 1
14 18002 1 1 13 GLN CB C 6.867 -12.790 -3.652 1.00 . A A . 13 GLN CB 1 1
14 18003 1 1 13 GLN CD C 7.048 -10.807 -5.206 1.00 . A A . 13 GLN CD 1 1
14 18004 1 1 13 GLN CG C 7.736 -12.035 -4.643 1.00 . A A . 13 GLN CG 1 1
14 18005 1 1 13 GLN H H 8.235 -14.030 -1.668 1.00 . A A . 13 GLN H 1 1
14 18006 1 1 13 GLN HA H 7.290 -11.291 -2.184 1.00 . A A . 13 GLN HA 1 1
14 18007 1 1 13 GLN HB2 H 7.098 -13.843 -3.729 1.00 . A A . 13 GLN HB2 1 1
14 18008 1 1 13 GLN HB3 H 5.832 -12.638 -3.923 1.00 . A A . 13 GLN HB3 1 1
14 18009 1 1 13 GLN HE21 H 7.501 -9.774 -3.569 1.00 . A A . 13 GLN HE21 1 1
14 18010 1 1 13 GLN HE22 H 6.619 -8.914 -4.781 1.00 . A A . 13 GLN HE22 1 1
14 18011 1 1 13 GLN HG2 H 8.642 -11.724 -4.144 1.00 . A A . 13 GLN HG2 1 1
14 18012 1 1 13 GLN HG3 H 7.985 -12.697 -5.460 1.00 . A A . 13 GLN HG3 1 1
14 18013 1 1 13 GLN N N 8.195 -13.054 -1.607 1.00 . A A . 13 GLN N 1 1
14 18014 1 1 13 GLN NE2 N 7.056 -9.721 -4.441 1.00 . A A . 13 GLN NE2 1 1
14 18015 1 1 13 GLN O O 4.738 -12.028 -1.705 1.00 . A A . 13 GLN O 1 1
14 18016 1 1 13 GLN OE1 O 6.515 -10.834 -6.316 1.00 . A A . 13 GLN OE1 1 1
14 18017 1 1 14 VAL C C 4.525 -12.681 1.522 1.00 . A A . 14 VAL C 1 1
14 18018 1 1 14 VAL CA C 4.742 -13.755 0.463 1.00 . A A . 14 VAL CA 1 1
14 18019 1 1 14 VAL CB C 4.918 -15.117 1.157 1.00 . A A . 14 VAL CB 1 1
14 18020 1 1 14 VAL CG1 C 3.600 -15.586 1.756 1.00 . A A . 14 VAL CG1 1 1
14 18021 1 1 14 VAL CG2 C 5.465 -16.147 0.179 1.00 . A A . 14 VAL CG2 1 1
14 18022 1 1 14 VAL H H 6.754 -13.854 -0.188 1.00 . A A . 14 VAL H 1 1
14 18023 1 1 14 VAL HA H 3.867 -13.805 -0.169 1.00 . A A . 14 VAL HA 1 1
14 18024 1 1 14 VAL HB H 5.631 -15.001 1.959 1.00 . A A . 14 VAL HB 1 1
14 18025 1 1 14 VAL HG11 H 3.717 -15.721 2.821 1.00 . A A . 14 VAL HG11 1 1
14 18026 1 1 14 VAL HG12 H 2.836 -14.846 1.568 1.00 . A A . 14 VAL HG12 1 1
14 18027 1 1 14 VAL HG13 H 3.313 -16.524 1.304 1.00 . A A . 14 VAL HG13 1 1
14 18028 1 1 14 VAL HG21 H 6.090 -15.655 -0.550 1.00 . A A . 14 VAL HG21 1 1
14 18029 1 1 14 VAL HG22 H 6.047 -16.880 0.717 1.00 . A A . 14 VAL HG22 1 1
14 18030 1 1 14 VAL HG23 H 4.643 -16.637 -0.323 1.00 . A A . 14 VAL HG23 1 1
14 18031 1 1 14 VAL N N 5.889 -13.436 -0.380 1.00 . A A . 14 VAL N 1 1
14 18032 1 1 14 VAL O O 4.166 -12.981 2.662 1.00 . A A . 14 VAL O 1 1
14 18033 1 1 15 LEU C C 3.128 -10.224 2.551 1.00 . A A . 15 LEU C 1 1
14 18034 1 1 15 LEU CA C 4.569 -10.306 2.058 1.00 . A A . 15 LEU CA 1 1
14 18035 1 1 15 LEU CB C 4.961 -8.996 1.373 1.00 . A A . 15 LEU CB 1 1
14 18036 1 1 15 LEU CD1 C 7.320 -9.049 2.220 1.00 . A A . 15 LEU CD1 1 1
14 18037 1 1 15 LEU CD2 C 6.807 -9.836 -0.100 1.00 . A A . 15 LEU CD2 1 1
14 18038 1 1 15 LEU CG C 6.436 -8.849 0.998 1.00 . A A . 15 LEU CG 1 1
14 18039 1 1 15 LEU H H 5.026 -11.250 0.220 1.00 . A A . 15 LEU H 1 1
14 18040 1 1 15 LEU HA H 5.219 -10.468 2.905 1.00 . A A . 15 LEU HA 1 1
14 18041 1 1 15 LEU HB2 H 4.380 -8.910 0.468 1.00 . A A . 15 LEU HB2 1 1
14 18042 1 1 15 LEU HB3 H 4.706 -8.185 2.041 1.00 . A A . 15 LEU HB3 1 1
14 18043 1 1 15 LEU HD11 H 6.827 -8.646 3.090 1.00 . A A . 15 LEU HD11 1 1
14 18044 1 1 15 LEU HD12 H 8.260 -8.540 2.070 1.00 . A A . 15 LEU HD12 1 1
14 18045 1 1 15 LEU HD13 H 7.501 -10.104 2.363 1.00 . A A . 15 LEU HD13 1 1
14 18046 1 1 15 LEU HD21 H 7.748 -9.544 -0.543 1.00 . A A . 15 LEU HD21 1 1
14 18047 1 1 15 LEU HD22 H 6.037 -9.839 -0.857 1.00 . A A . 15 LEU HD22 1 1
14 18048 1 1 15 LEU HD23 H 6.901 -10.826 0.323 1.00 . A A . 15 LEU HD23 1 1
14 18049 1 1 15 LEU HG H 6.607 -7.850 0.623 1.00 . A A . 15 LEU HG 1 1
14 18050 1 1 15 LEU N N 4.742 -11.426 1.140 1.00 . A A . 15 LEU N 1 1
14 18051 1 1 15 LEU O O 2.195 -10.575 1.831 1.00 . A A . 15 LEU O 1 1
14 18052 1 1 16 GLU C C 1.095 -8.207 4.206 1.00 . A A . 16 GLU C 1 1
14 18053 1 1 16 GLU CA C 1.629 -9.627 4.373 1.00 . A A . 16 GLU CA 1 1
14 18054 1 1 16 GLU CB C 1.666 -9.999 5.857 1.00 . A A . 16 GLU CB 1 1
14 18055 1 1 16 GLU CD C 4.069 -9.648 6.552 1.00 . A A . 16 GLU CD 1 1
14 18056 1 1 16 GLU CG C 2.638 -9.160 6.670 1.00 . A A . 16 GLU CG 1 1
14 18057 1 1 16 GLU H H 3.741 -9.492 4.310 1.00 . A A . 16 GLU H 1 1
14 18058 1 1 16 GLU HA H 0.969 -10.309 3.857 1.00 . A A . 16 GLU HA 1 1
14 18059 1 1 16 GLU HB2 H 0.678 -9.872 6.272 1.00 . A A . 16 GLU HB2 1 1
14 18060 1 1 16 GLU HB3 H 1.955 -11.035 5.949 1.00 . A A . 16 GLU HB3 1 1
14 18061 1 1 16 GLU HG2 H 2.592 -8.139 6.321 1.00 . A A . 16 GLU HG2 1 1
14 18062 1 1 16 GLU HG3 H 2.344 -9.197 7.709 1.00 . A A . 16 GLU HG3 1 1
14 18063 1 1 16 GLU N N 2.957 -9.756 3.785 1.00 . A A . 16 GLU N 1 1
14 18064 1 1 16 GLU O O 0.238 -7.760 4.970 1.00 . A A . 16 GLU O 1 1
14 18065 1 1 16 GLU OE1 O 4.265 -10.856 6.306 1.00 . A A . 16 GLU OE1 1 1
14 18066 1 1 16 GLU OE2 O 4.993 -8.821 6.707 1.00 . A A . 16 GLU OE2 1 1
14 18067 1 1 17 TYR C C -0.203 -6.102 2.309 1.00 . A A . 17 TYR C 1 1
14 18068 1 1 17 TYR CA C 1.187 -6.133 2.938 1.00 . A A . 17 TYR CA 1 1
14 18069 1 1 17 TYR CB C 2.191 -5.437 2.017 1.00 . A A . 17 TYR CB 1 1
14 18070 1 1 17 TYR CD1 C 4.208 -6.074 3.396 1.00 . A A . 17 TYR CD1 1 1
14 18071 1 1 17 TYR CD2 C 4.039 -3.827 2.622 1.00 . A A . 17 TYR CD2 1 1
14 18072 1 1 17 TYR CE1 C 5.407 -5.777 4.015 1.00 . A A . 17 TYR CE1 1 1
14 18073 1 1 17 TYR CE2 C 5.238 -3.520 3.236 1.00 . A A . 17 TYR CE2 1 1
14 18074 1 1 17 TYR CG C 3.503 -5.107 2.691 1.00 . A A . 17 TYR CG 1 1
14 18075 1 1 17 TYR CZ C 5.918 -4.498 3.931 1.00 . A A . 17 TYR CZ 1 1
14 18076 1 1 17 TYR H H 2.287 -7.913 2.630 1.00 . A A . 17 TYR H 1 1
14 18077 1 1 17 TYR HA H 1.155 -5.607 3.881 1.00 . A A . 17 TYR HA 1 1
14 18078 1 1 17 TYR HB2 H 2.403 -6.080 1.176 1.00 . A A . 17 TYR HB2 1 1
14 18079 1 1 17 TYR HB3 H 1.760 -4.514 1.658 1.00 . A A . 17 TYR HB3 1 1
14 18080 1 1 17 TYR HD1 H 3.805 -7.075 3.460 1.00 . A A . 17 TYR HD1 1 1
14 18081 1 1 17 TYR HD2 H 3.504 -3.063 2.077 1.00 . A A . 17 TYR HD2 1 1
14 18082 1 1 17 TYR HE1 H 5.939 -6.542 4.559 1.00 . A A . 17 TYR HE1 1 1
14 18083 1 1 17 TYR HE2 H 5.639 -2.520 3.171 1.00 . A A . 17 TYR HE2 1 1
14 18084 1 1 17 TYR HH H 7.079 -4.476 5.463 1.00 . A A . 17 TYR HH 1 1
14 18085 1 1 17 TYR N N 1.609 -7.503 3.204 1.00 . A A . 17 TYR N 1 1
14 18086 1 1 17 TYR O O -0.702 -7.119 1.829 1.00 . A A . 17 TYR O 1 1
14 18087 1 1 17 TYR OH O 7.112 -4.197 4.545 1.00 . A A . 17 TYR OH 1 1
14 18088 1 1 18 GLY C C -2.112 -4.558 0.245 1.00 . A A . 18 GLY C 1 1
14 18089 1 1 18 GLY CA C -2.149 -4.783 1.744 1.00 . A A . 18 GLY CA 1 1
14 18090 1 1 18 GLY H H -0.377 -4.149 2.713 1.00 . A A . 18 GLY H 1 1
14 18091 1 1 18 GLY HA2 H -2.716 -5.679 1.948 1.00 . A A . 18 GLY HA2 1 1
14 18092 1 1 18 GLY HA3 H -2.641 -3.943 2.210 1.00 . A A . 18 GLY HA3 1 1
14 18093 1 1 18 GLY N N -0.823 -4.927 2.316 1.00 . A A . 18 GLY N 1 1
14 18094 1 1 18 GLY O O -1.057 -4.271 -0.319 1.00 . A A . 18 GLY O 1 1
14 18095 1 1 19 GLU C C -4.317 -3.358 -2.180 1.00 . A A . 19 GLU C 1 1
14 18096 1 1 19 GLU CA C -3.362 -4.500 -1.842 1.00 . A A . 19 GLU CA 1 1
14 18097 1 1 19 GLU CB C -3.830 -5.789 -2.519 1.00 . A A . 19 GLU CB 1 1
14 18098 1 1 19 GLU CD C -2.504 -5.825 -4.670 1.00 . A A . 19 GLU CD 1 1
14 18099 1 1 19 GLU CG C -3.876 -5.699 -4.036 1.00 . A A . 19 GLU CG 1 1
14 18100 1 1 19 GLU H H -4.074 -4.918 0.106 1.00 . A A . 19 GLU H 1 1
14 18101 1 1 19 GLU HA H -2.377 -4.249 -2.209 1.00 . A A . 19 GLU HA 1 1
14 18102 1 1 19 GLU HB2 H -3.158 -6.589 -2.247 1.00 . A A . 19 GLU HB2 1 1
14 18103 1 1 19 GLU HB3 H -4.821 -6.028 -2.164 1.00 . A A . 19 GLU HB3 1 1
14 18104 1 1 19 GLU HG2 H -4.504 -6.493 -4.411 1.00 . A A . 19 GLU HG2 1 1
14 18105 1 1 19 GLU HG3 H -4.299 -4.745 -4.314 1.00 . A A . 19 GLU HG3 1 1
14 18106 1 1 19 GLU N N -3.267 -4.688 -0.400 1.00 . A A . 19 GLU N 1 1
14 18107 1 1 19 GLU O O -5.475 -3.360 -1.763 1.00 . A A . 19 GLU O 1 1
14 18108 1 1 19 GLU OE1 O -1.793 -6.802 -4.355 1.00 . A A . 19 GLU OE1 1 1
14 18109 1 1 19 GLU OE2 O -2.142 -4.947 -5.480 1.00 . A A . 19 GLU OE2 1 1
14 18110 1 1 20 ALA C C -4.330 -0.823 -4.770 1.00 . A A . 20 ALA C 1 1
14 18111 1 1 20 ALA CA C -4.633 -1.240 -3.335 1.00 . A A . 20 ALA CA 1 1
14 18112 1 1 20 ALA CB C -4.398 -0.075 -2.385 1.00 . A A . 20 ALA CB 1 1
14 18113 1 1 20 ALA H H -2.893 -2.441 -3.242 1.00 . A A . 20 ALA H 1 1
14 18114 1 1 20 ALA HA H -5.672 -1.526 -3.266 1.00 . A A . 20 ALA HA 1 1
14 18115 1 1 20 ALA HB1 H -3.412 -0.156 -1.953 1.00 . A A . 20 ALA HB1 1 1
14 18116 1 1 20 ALA HB2 H -4.478 0.855 -2.929 1.00 . A A . 20 ALA HB2 1 1
14 18117 1 1 20 ALA HB3 H -5.139 -0.098 -1.599 1.00 . A A . 20 ALA HB3 1 1
14 18118 1 1 20 ALA N N -3.823 -2.386 -2.939 1.00 . A A . 20 ALA N 1 1
14 18119 1 1 20 ALA O O -3.169 -0.702 -5.161 1.00 . A A . 20 ALA O 1 1
14 18120 1 1 21 VAL C C -5.600 1.266 -7.137 1.00 . A A . 21 VAL C 1 1
14 18121 1 1 21 VAL CA C -5.228 -0.200 -6.945 1.00 . A A . 21 VAL CA 1 1
14 18122 1 1 21 VAL CB C -6.096 -1.065 -7.879 1.00 . A A . 21 VAL CB 1 1
14 18123 1 1 21 VAL CG1 C -6.117 -0.479 -9.284 1.00 . A A . 21 VAL CG1 1 1
14 18124 1 1 21 VAL CG2 C -5.592 -2.499 -7.899 1.00 . A A . 21 VAL CG2 1 1
14 18125 1 1 21 VAL H H -6.283 -0.717 -5.184 1.00 . A A . 21 VAL H 1 1
14 18126 1 1 21 VAL HA H -4.193 -0.339 -7.221 1.00 . A A . 21 VAL HA 1 1
14 18127 1 1 21 VAL HB H -7.107 -1.066 -7.499 1.00 . A A . 21 VAL HB 1 1
14 18128 1 1 21 VAL HG11 H -5.136 -0.099 -9.529 1.00 . A A . 21 VAL HG11 1 1
14 18129 1 1 21 VAL HG12 H -6.395 -1.246 -9.990 1.00 . A A . 21 VAL HG12 1 1
14 18130 1 1 21 VAL HG13 H -6.835 0.327 -9.326 1.00 . A A . 21 VAL HG13 1 1
14 18131 1 1 21 VAL HG21 H -4.512 -2.502 -7.879 1.00 . A A . 21 VAL HG21 1 1
14 18132 1 1 21 VAL HG22 H -5.969 -3.025 -7.034 1.00 . A A . 21 VAL HG22 1 1
14 18133 1 1 21 VAL HG23 H -5.936 -2.991 -8.798 1.00 . A A . 21 VAL HG23 1 1
14 18134 1 1 21 VAL N N -5.381 -0.605 -5.553 1.00 . A A . 21 VAL N 1 1
14 18135 1 1 21 VAL O O -6.684 1.697 -6.748 1.00 . A A . 21 VAL O 1 1
14 18136 1 1 22 ALA C C -6.145 3.654 -8.874 1.00 . A A . 22 ALA C 1 1
14 18137 1 1 22 ALA CA C -4.924 3.444 -7.984 1.00 . A A . 22 ALA CA 1 1
14 18138 1 1 22 ALA CB C -3.694 4.081 -8.614 1.00 . A A . 22 ALA CB 1 1
14 18139 1 1 22 ALA H H -3.845 1.625 -8.025 1.00 . A A . 22 ALA H 1 1
14 18140 1 1 22 ALA HA H -5.099 3.924 -7.031 1.00 . A A . 22 ALA HA 1 1
14 18141 1 1 22 ALA HB1 H -3.700 3.899 -9.677 1.00 . A A . 22 ALA HB1 1 1
14 18142 1 1 22 ALA HB2 H -3.706 5.145 -8.429 1.00 . A A . 22 ALA HB2 1 1
14 18143 1 1 22 ALA HB3 H -2.804 3.650 -8.179 1.00 . A A . 22 ALA HB3 1 1
14 18144 1 1 22 ALA N N -4.692 2.027 -7.738 1.00 . A A . 22 ALA N 1 1
14 18145 1 1 22 ALA O O -6.370 2.901 -9.820 1.00 . A A . 22 ALA O 1 1
14 18146 1 1 23 GLN C C -7.986 6.329 -10.049 1.00 . A A . 23 GLN C 1 1
14 18147 1 1 23 GLN CA C -8.127 4.989 -9.335 1.00 . A A . 23 GLN CA 1 1
14 18148 1 1 23 GLN CB C -9.356 5.010 -8.423 1.00 . A A . 23 GLN CB 1 1
14 18149 1 1 23 GLN CD C -9.904 2.566 -8.753 1.00 . A A . 23 GLN CD 1 1
14 18150 1 1 23 GLN CG C -9.639 3.674 -7.754 1.00 . A A . 23 GLN CG 1 1
14 18151 1 1 23 GLN H H -6.696 5.246 -7.797 1.00 . A A . 23 GLN H 1 1
14 18152 1 1 23 GLN HA H -8.252 4.212 -10.075 1.00 . A A . 23 GLN HA 1 1
14 18153 1 1 23 GLN HB2 H -9.204 5.749 -7.651 1.00 . A A . 23 GLN HB2 1 1
14 18154 1 1 23 GLN HB3 H -10.219 5.283 -9.009 1.00 . A A . 23 GLN HB3 1 1
14 18155 1 1 23 GLN HE21 H -7.972 2.100 -8.787 1.00 . A A . 23 GLN HE21 1 1
14 18156 1 1 23 GLN HE22 H -8.993 1.141 -9.799 1.00 . A A . 23 GLN HE22 1 1
14 18157 1 1 23 GLN HG2 H -8.784 3.399 -7.153 1.00 . A A . 23 GLN HG2 1 1
14 18158 1 1 23 GLN HG3 H -10.505 3.781 -7.118 1.00 . A A . 23 GLN HG3 1 1
14 18159 1 1 23 GLN N N -6.929 4.682 -8.563 1.00 . A A . 23 GLN N 1 1
14 18160 1 1 23 GLN NE2 N -8.851 1.865 -9.154 1.00 . A A . 23 GLN NE2 1 1
14 18161 1 1 23 GLN O O -8.491 6.510 -11.156 1.00 . A A . 23 GLN O 1 1
14 18162 1 1 23 GLN OE1 O -11.045 2.340 -9.159 1.00 . A A . 23 GLN OE1 1 1
14 18163 1 1 24 TYR C C -5.622 8.990 -9.915 1.00 . A A . 24 TYR C 1 1
14 18164 1 1 24 TYR CA C -7.093 8.592 -9.979 1.00 . A A . 24 TYR CA 1 1
14 18165 1 1 24 TYR CB C -7.946 9.626 -9.242 1.00 . A A . 24 TYR CB 1 1
14 18166 1 1 24 TYR CD1 C -9.893 8.337 -8.278 1.00 . A A . 24 TYR CD1 1 1
14 18167 1 1 24 TYR CD2 C -10.326 9.871 -10.050 1.00 . A A . 24 TYR CD2 1 1
14 18168 1 1 24 TYR CE1 C -11.233 8.010 -8.227 1.00 . A A . 24 TYR CE1 1 1
14 18169 1 1 24 TYR CE2 C -11.670 9.552 -10.005 1.00 . A A . 24 TYR CE2 1 1
14 18170 1 1 24 TYR CG C -9.415 9.271 -9.189 1.00 . A A . 24 TYR CG 1 1
14 18171 1 1 24 TYR CZ C -12.118 8.621 -9.093 1.00 . A A . 24 TYR CZ 1 1
14 18172 1 1 24 TYR H H -6.919 7.062 -8.526 1.00 . A A . 24 TYR H 1 1
14 18173 1 1 24 TYR HA H -7.401 8.556 -11.013 1.00 . A A . 24 TYR HA 1 1
14 18174 1 1 24 TYR HB2 H -7.591 9.718 -8.227 1.00 . A A . 24 TYR HB2 1 1
14 18175 1 1 24 TYR HB3 H -7.853 10.579 -9.740 1.00 . A A . 24 TYR HB3 1 1
14 18176 1 1 24 TYR HD1 H -9.198 7.862 -7.601 1.00 . A A . 24 TYR HD1 1 1
14 18177 1 1 24 TYR HD2 H -9.972 10.601 -10.765 1.00 . A A . 24 TYR HD2 1 1
14 18178 1 1 24 TYR HE1 H -11.586 7.281 -7.512 1.00 . A A . 24 TYR HE1 1 1
14 18179 1 1 24 TYR HE2 H -12.362 10.028 -10.683 1.00 . A A . 24 TYR HE2 1 1
14 18180 1 1 24 TYR HH H -13.964 8.973 -9.500 1.00 . A A . 24 TYR HH 1 1
14 18181 1 1 24 TYR N N -7.298 7.266 -9.406 1.00 . A A . 24 TYR N 1 1
14 18182 1 1 24 TYR O O -4.936 8.729 -8.926 1.00 . A A . 24 TYR O 1 1
14 18183 1 1 24 TYR OH O -13.455 8.298 -9.044 1.00 . A A . 24 TYR OH 1 1
14 18184 1 1 25 THR C C -3.494 11.223 -10.088 1.00 . A A . 25 THR C 1 1
14 18185 1 1 25 THR CA C -3.753 10.065 -11.045 1.00 . A A . 25 THR CA 1 1
14 18186 1 1 25 THR CB C -3.368 10.497 -12.472 1.00 . A A . 25 THR CB 1 1
14 18187 1 1 25 THR CG2 C -1.867 10.714 -12.587 1.00 . A A . 25 THR CG2 1 1
14 18188 1 1 25 THR H H -5.738 9.808 -11.735 1.00 . A A . 25 THR H 1 1
14 18189 1 1 25 THR HA H -3.128 9.230 -10.764 1.00 . A A . 25 THR HA 1 1
14 18190 1 1 25 THR HB H -3.869 11.428 -12.699 1.00 . A A . 25 THR HB 1 1
14 18191 1 1 25 THR HG1 H -4.545 9.030 -13.066 1.00 . A A . 25 THR HG1 1 1
14 18192 1 1 25 THR HG21 H -1.669 11.751 -12.810 1.00 . A A . 25 THR HG21 1 1
14 18193 1 1 25 THR HG22 H -1.473 10.093 -13.378 1.00 . A A . 25 THR HG22 1 1
14 18194 1 1 25 THR HG23 H -1.393 10.449 -11.653 1.00 . A A . 25 THR HG23 1 1
14 18195 1 1 25 THR N N -5.141 9.629 -10.978 1.00 . A A . 25 THR N 1 1
14 18196 1 1 25 THR O O -4.018 12.323 -10.272 1.00 . A A . 25 THR O 1 1
14 18197 1 1 25 THR OG1 O -3.786 9.503 -13.415 1.00 . A A . 25 THR OG1 1 1
14 18198 1 1 26 PHE C C -1.019 12.657 -8.409 1.00 . A A . 26 PHE C 1 1
14 18199 1 1 26 PHE CA C -2.353 11.993 -8.081 1.00 . A A . 26 PHE CA 1 1
14 18200 1 1 26 PHE CB C -2.300 11.381 -6.679 1.00 . A A . 26 PHE CB 1 1
14 18201 1 1 26 PHE CD1 C -0.689 12.702 -5.281 1.00 . A A . 26 PHE CD1 1 1
14 18202 1 1 26 PHE CD2 C -3.024 13.000 -4.904 1.00 . A A . 26 PHE CD2 1 1
14 18203 1 1 26 PHE CE1 C -0.407 13.622 -4.288 1.00 . A A . 26 PHE CE1 1 1
14 18204 1 1 26 PHE CE2 C -2.750 13.922 -3.911 1.00 . A A . 26 PHE CE2 1 1
14 18205 1 1 26 PHE CG C -1.998 12.381 -5.600 1.00 . A A . 26 PHE CG 1 1
14 18206 1 1 26 PHE CZ C -1.439 14.232 -3.602 1.00 . A A . 26 PHE CZ 1 1
14 18207 1 1 26 PHE H H -2.295 10.074 -8.975 1.00 . A A . 26 PHE H 1 1
14 18208 1 1 26 PHE HA H -3.130 12.741 -8.108 1.00 . A A . 26 PHE HA 1 1
14 18209 1 1 26 PHE HB2 H -3.255 10.930 -6.456 1.00 . A A . 26 PHE HB2 1 1
14 18210 1 1 26 PHE HB3 H -1.532 10.623 -6.654 1.00 . A A . 26 PHE HB3 1 1
14 18211 1 1 26 PHE HD1 H 0.119 12.225 -5.817 1.00 . A A . 26 PHE HD1 1 1
14 18212 1 1 26 PHE HD2 H -4.049 12.758 -5.145 1.00 . A A . 26 PHE HD2 1 1
14 18213 1 1 26 PHE HE1 H 0.617 13.862 -4.049 1.00 . A A . 26 PHE HE1 1 1
14 18214 1 1 26 PHE HE2 H -3.558 14.397 -3.376 1.00 . A A . 26 PHE HE2 1 1
14 18215 1 1 26 PHE HZ H -1.222 14.951 -2.827 1.00 . A A . 26 PHE HZ 1 1
14 18216 1 1 26 PHE N N -2.682 10.971 -9.067 1.00 . A A . 26 PHE N 1 1
14 18217 1 1 26 PHE O O -0.260 12.170 -9.248 1.00 . A A . 26 PHE O 1 1
14 18218 1 1 27 LYS C C 1.019 15.100 -6.655 1.00 . A A . 27 LYS C 1 1
14 18219 1 1 27 LYS CA C 0.503 14.503 -7.961 1.00 . A A . 27 LYS CA 1 1
14 18220 1 1 27 LYS CB C 0.290 15.614 -8.992 1.00 . A A . 27 LYS CB 1 1
14 18221 1 1 27 LYS CD C 2.458 15.807 -10.245 1.00 . A A . 27 LYS CD 1 1
14 18222 1 1 27 LYS CE C 3.809 16.505 -10.289 1.00 . A A . 27 LYS CE 1 1
14 18223 1 1 27 LYS CG C 1.525 16.460 -9.239 1.00 . A A . 27 LYS CG 1 1
14 18224 1 1 27 LYS H H -1.385 14.109 -7.086 1.00 . A A . 27 LYS H 1 1
14 18225 1 1 27 LYS HA H 1.235 13.807 -8.340 1.00 . A A . 27 LYS HA 1 1
14 18226 1 1 27 LYS HB2 H -0.007 15.166 -9.930 1.00 . A A . 27 LYS HB2 1 1
14 18227 1 1 27 LYS HB3 H -0.502 16.262 -8.647 1.00 . A A . 27 LYS HB3 1 1
14 18228 1 1 27 LYS HD2 H 2.609 14.775 -9.966 1.00 . A A . 27 LYS HD2 1 1
14 18229 1 1 27 LYS HD3 H 2.006 15.853 -11.225 1.00 . A A . 27 LYS HD3 1 1
14 18230 1 1 27 LYS HE2 H 3.758 17.313 -11.004 1.00 . A A . 27 LYS HE2 1 1
14 18231 1 1 27 LYS HE3 H 4.024 16.907 -9.310 1.00 . A A . 27 LYS HE3 1 1
14 18232 1 1 27 LYS HG2 H 1.221 17.424 -9.620 1.00 . A A . 27 LYS HG2 1 1
14 18233 1 1 27 LYS HG3 H 2.054 16.591 -8.304 1.00 . A A . 27 LYS HG3 1 1
14 18234 1 1 27 LYS HZ1 H 4.565 14.593 -10.652 1.00 . A A . 27 LYS HZ1 1 1
14 18235 1 1 27 LYS HZ2 H 5.709 15.675 -10.034 1.00 . A A . 27 LYS HZ2 1 1
14 18236 1 1 27 LYS HZ3 H 5.222 15.790 -11.650 1.00 . A A . 27 LYS HZ3 1 1
14 18237 1 1 27 LYS N N -0.740 13.771 -7.742 1.00 . A A . 27 LYS N 1 1
14 18238 1 1 27 LYS NZ N 4.902 15.575 -10.684 1.00 . A A . 27 LYS NZ 1 1
14 18239 1 1 27 LYS O O 0.276 15.750 -5.922 1.00 . A A . 27 LYS O 1 1
14 18240 1 1 28 GLY C C 4.349 15.778 -5.341 1.00 . A A . 28 GLY C 1 1
14 18241 1 1 28 GLY CA C 2.893 15.399 -5.157 1.00 . A A . 28 GLY CA 1 1
14 18242 1 1 28 GLY H H 2.844 14.349 -6.996 1.00 . A A . 28 GLY H 1 1
14 18243 1 1 28 GLY HA2 H 2.340 16.273 -4.847 1.00 . A A . 28 GLY HA2 1 1
14 18244 1 1 28 GLY HA3 H 2.823 14.648 -4.384 1.00 . A A . 28 GLY HA3 1 1
14 18245 1 1 28 GLY N N 2.299 14.875 -6.373 1.00 . A A . 28 GLY N 1 1
14 18246 1 1 28 GLY O O 5.038 15.228 -6.201 1.00 . A A . 28 GLY O 1 1
14 18247 1 1 29 ASP C C 6.981 16.760 -3.362 1.00 . A A . 29 ASP C 1 1
14 18248 1 1 29 ASP CA C 6.204 17.173 -4.607 1.00 . A A . 29 ASP CA 1 1
14 18249 1 1 29 ASP CB C 6.257 18.692 -4.776 1.00 . A A . 29 ASP CB 1 1
14 18250 1 1 29 ASP CG C 5.107 19.223 -5.610 1.00 . A A . 29 ASP CG 1 1
14 18251 1 1 29 ASP H H 4.222 17.120 -3.865 1.00 . A A . 29 ASP H 1 1
14 18252 1 1 29 ASP HA H 6.658 16.709 -5.469 1.00 . A A . 29 ASP HA 1 1
14 18253 1 1 29 ASP HB2 H 6.216 19.158 -3.802 1.00 . A A . 29 ASP HB2 1 1
14 18254 1 1 29 ASP HB3 H 7.184 18.962 -5.260 1.00 . A A . 29 ASP HB3 1 1
14 18255 1 1 29 ASP N N 4.820 16.720 -4.530 1.00 . A A . 29 ASP N 1 1
14 18256 1 1 29 ASP O O 8.162 16.420 -3.437 1.00 . A A . 29 ASP O 1 1
14 18257 1 1 29 ASP OD1 O 4.575 18.458 -6.441 1.00 . A A . 29 ASP OD1 1 1
14 18258 1 1 29 ASP OD2 O 4.739 20.403 -5.431 1.00 . A A . 29 ASP OD2 1 1
14 18259 1 1 30 LEU C C 7.131 14.911 -0.860 1.00 . A A . 30 LEU C 1 1
14 18260 1 1 30 LEU CA C 6.938 16.421 -0.951 1.00 . A A . 30 LEU CA 1 1
14 18261 1 1 30 LEU CB C 6.089 16.909 0.225 1.00 . A A . 30 LEU CB 1 1
14 18262 1 1 30 LEU CD1 C 5.082 18.996 -0.733 1.00 . A A . 30 LEU CD1 1 1
14 18263 1 1 30 LEU CD2 C 5.391 18.781 1.740 1.00 . A A . 30 LEU CD2 1 1
14 18264 1 1 30 LEU CG C 5.957 18.426 0.372 1.00 . A A . 30 LEU CG 1 1
14 18265 1 1 30 LEU H H 5.372 17.071 -2.217 1.00 . A A . 30 LEU H 1 1
14 18266 1 1 30 LEU HA H 7.906 16.900 -0.909 1.00 . A A . 30 LEU HA 1 1
14 18267 1 1 30 LEU HB2 H 5.098 16.501 0.108 1.00 . A A . 30 LEU HB2 1 1
14 18268 1 1 30 LEU HB3 H 6.532 16.525 1.133 1.00 . A A . 30 LEU HB3 1 1
14 18269 1 1 30 LEU HD11 H 4.770 19.995 -0.467 1.00 . A A . 30 LEU HD11 1 1
14 18270 1 1 30 LEU HD12 H 4.212 18.369 -0.862 1.00 . A A . 30 LEU HD12 1 1
14 18271 1 1 30 LEU HD13 H 5.643 19.027 -1.656 1.00 . A A . 30 LEU HD13 1 1
14 18272 1 1 30 LEU HD21 H 4.647 18.052 2.021 1.00 . A A . 30 LEU HD21 1 1
14 18273 1 1 30 LEU HD22 H 4.938 19.761 1.698 1.00 . A A . 30 LEU HD22 1 1
14 18274 1 1 30 LEU HD23 H 6.188 18.784 2.469 1.00 . A A . 30 LEU HD23 1 1
14 18275 1 1 30 LEU HG H 6.937 18.877 0.288 1.00 . A A . 30 LEU HG 1 1
14 18276 1 1 30 LEU N N 6.311 16.792 -2.215 1.00 . A A . 30 LEU N 1 1
14 18277 1 1 30 LEU O O 6.469 14.149 -1.564 1.00 . A A . 30 LEU O 1 1
14 18278 1 1 31 GLU C C 7.091 12.337 0.733 1.00 . A A . 31 GLU C 1 1
14 18279 1 1 31 GLU CA C 8.318 13.068 0.194 1.00 . A A . 31 GLU CA 1 1
14 18280 1 1 31 GLU CB C 9.498 12.874 1.149 1.00 . A A . 31 GLU CB 1 1
14 18281 1 1 31 GLU CD C 11.633 11.591 1.568 1.00 . A A . 31 GLU CD 1 1
14 18282 1 1 31 GLU CG C 10.264 11.583 0.916 1.00 . A A . 31 GLU CG 1 1
14 18283 1 1 31 GLU H H 8.535 15.144 0.544 1.00 . A A . 31 GLU H 1 1
14 18284 1 1 31 GLU HA H 8.574 12.653 -0.769 1.00 . A A . 31 GLU HA 1 1
14 18285 1 1 31 GLU HB2 H 10.182 13.702 1.028 1.00 . A A . 31 GLU HB2 1 1
14 18286 1 1 31 GLU HB3 H 9.128 12.871 2.163 1.00 . A A . 31 GLU HB3 1 1
14 18287 1 1 31 GLU HG2 H 9.693 10.762 1.325 1.00 . A A . 31 GLU HG2 1 1
14 18288 1 1 31 GLU HG3 H 10.388 11.439 -0.147 1.00 . A A . 31 GLU HG3 1 1
14 18289 1 1 31 GLU N N 8.039 14.487 0.012 1.00 . A A . 31 GLU N 1 1
14 18290 1 1 31 GLU O O 6.800 11.209 0.334 1.00 . A A . 31 GLU O 1 1
14 18291 1 1 31 GLU OE1 O 12.444 12.480 1.236 1.00 . A A . 31 GLU OE1 1 1
14 18292 1 1 31 GLU OE2 O 11.892 10.707 2.412 1.00 . A A . 31 GLU OE2 1 1
14 18293 1 1 32 VAL C C 4.077 12.227 1.194 1.00 . A A . 32 VAL C 1 1
14 18294 1 1 32 VAL CA C 5.177 12.404 2.236 1.00 . A A . 32 VAL CA 1 1
14 18295 1 1 32 VAL CB C 4.641 13.271 3.390 1.00 . A A . 32 VAL CB 1 1
14 18296 1 1 32 VAL CG1 C 5.611 13.260 4.562 1.00 . A A . 32 VAL CG1 1 1
14 18297 1 1 32 VAL CG2 C 4.384 14.693 2.913 1.00 . A A . 32 VAL CG2 1 1
14 18298 1 1 32 VAL H H 6.654 13.886 1.920 1.00 . A A . 32 VAL H 1 1
14 18299 1 1 32 VAL HA H 5.441 11.436 2.633 1.00 . A A . 32 VAL HA 1 1
14 18300 1 1 32 VAL HB H 3.703 12.851 3.724 1.00 . A A . 32 VAL HB 1 1
14 18301 1 1 32 VAL HG11 H 6.607 13.045 4.201 1.00 . A A . 32 VAL HG11 1 1
14 18302 1 1 32 VAL HG12 H 5.603 14.225 5.045 1.00 . A A . 32 VAL HG12 1 1
14 18303 1 1 32 VAL HG13 H 5.313 12.501 5.269 1.00 . A A . 32 VAL HG13 1 1
14 18304 1 1 32 VAL HG21 H 3.982 15.278 3.727 1.00 . A A . 32 VAL HG21 1 1
14 18305 1 1 32 VAL HG22 H 5.311 15.132 2.576 1.00 . A A . 32 VAL HG22 1 1
14 18306 1 1 32 VAL HG23 H 3.676 14.677 2.098 1.00 . A A . 32 VAL HG23 1 1
14 18307 1 1 32 VAL N N 6.373 12.989 1.642 1.00 . A A . 32 VAL N 1 1
14 18308 1 1 32 VAL O O 3.363 11.225 1.195 1.00 . A A . 32 VAL O 1 1
14 18309 1 1 33 GLU C C 3.355 12.219 -1.864 1.00 . A A . 33 GLU C 1 1
14 18310 1 1 33 GLU CA C 2.933 13.161 -0.741 1.00 . A A . 33 GLU CA 1 1
14 18311 1 1 33 GLU CB C 2.682 14.561 -1.302 1.00 . A A . 33 GLU CB 1 1
14 18312 1 1 33 GLU CD C 0.573 15.058 -0.004 1.00 . A A . 33 GLU CD 1 1
14 18313 1 1 33 GLU CG C 1.989 15.495 -0.323 1.00 . A A . 33 GLU CG 1 1
14 18314 1 1 33 GLU H H 4.546 13.982 0.357 1.00 . A A . 33 GLU H 1 1
14 18315 1 1 33 GLU HA H 2.019 12.790 -0.301 1.00 . A A . 33 GLU HA 1 1
14 18316 1 1 33 GLU HB2 H 3.629 15.001 -1.579 1.00 . A A . 33 GLU HB2 1 1
14 18317 1 1 33 GLU HB3 H 2.064 14.477 -2.184 1.00 . A A . 33 GLU HB3 1 1
14 18318 1 1 33 GLU HG2 H 2.557 15.519 0.595 1.00 . A A . 33 GLU HG2 1 1
14 18319 1 1 33 GLU HG3 H 1.956 16.486 -0.752 1.00 . A A . 33 GLU HG3 1 1
14 18320 1 1 33 GLU N N 3.947 13.208 0.307 1.00 . A A . 33 GLU N 1 1
14 18321 1 1 33 GLU O O 4.096 12.605 -2.769 1.00 . A A . 33 GLU O 1 1
14 18322 1 1 33 GLU OE1 O -0.136 14.616 -0.933 1.00 . A A . 33 GLU OE1 1 1
14 18323 1 1 33 GLU OE2 O 0.171 15.158 1.174 1.00 . A A . 33 GLU OE2 1 1
14 18324 1 1 34 LEU C C 2.201 10.017 -3.958 1.00 . A A . 34 LEU C 1 1
14 18325 1 1 34 LEU CA C 3.206 9.981 -2.812 1.00 . A A . 34 LEU CA 1 1
14 18326 1 1 34 LEU CB C 3.233 8.585 -2.186 1.00 . A A . 34 LEU CB 1 1
14 18327 1 1 34 LEU CD1 C 4.479 7.402 -4.012 1.00 . A A . 34 LEU CD1 1 1
14 18328 1 1 34 LEU CD2 C 3.063 6.094 -2.418 1.00 . A A . 34 LEU CD2 1 1
14 18329 1 1 34 LEU CG C 3.216 7.410 -3.167 1.00 . A A . 34 LEU CG 1 1
14 18330 1 1 34 LEU H H 2.292 10.730 -1.055 1.00 . A A . 34 LEU H 1 1
14 18331 1 1 34 LEU HA H 4.187 10.212 -3.199 1.00 . A A . 34 LEU HA 1 1
14 18332 1 1 34 LEU HB2 H 4.130 8.506 -1.592 1.00 . A A . 34 LEU HB2 1 1
14 18333 1 1 34 LEU HB3 H 2.369 8.494 -1.544 1.00 . A A . 34 LEU HB3 1 1
14 18334 1 1 34 LEU HD11 H 5.231 6.795 -3.530 1.00 . A A . 34 LEU HD11 1 1
14 18335 1 1 34 LEU HD12 H 4.847 8.412 -4.120 1.00 . A A . 34 LEU HD12 1 1
14 18336 1 1 34 LEU HD13 H 4.257 6.994 -4.987 1.00 . A A . 34 LEU HD13 1 1
14 18337 1 1 34 LEU HD21 H 2.397 5.444 -2.966 1.00 . A A . 34 LEU HD21 1 1
14 18338 1 1 34 LEU HD22 H 2.655 6.284 -1.437 1.00 . A A . 34 LEU HD22 1 1
14 18339 1 1 34 LEU HD23 H 4.030 5.622 -2.321 1.00 . A A . 34 LEU HD23 1 1
14 18340 1 1 34 LEU HG H 2.371 7.518 -3.832 1.00 . A A . 34 LEU HG 1 1
14 18341 1 1 34 LEU N N 2.878 10.980 -1.800 1.00 . A A . 34 LEU N 1 1
14 18342 1 1 34 LEU O O 0.995 10.125 -3.738 1.00 . A A . 34 LEU O 1 1
14 18343 1 1 35 SER C C 1.796 8.574 -7.022 1.00 . A A . 35 SER C 1 1
14 18344 1 1 35 SER CA C 1.855 9.950 -6.367 1.00 . A A . 35 SER CA 1 1
14 18345 1 1 35 SER CB C 2.369 10.984 -7.371 1.00 . A A . 35 SER CB 1 1
14 18346 1 1 35 SER H H 3.678 9.843 -5.296 1.00 . A A . 35 SER H 1 1
14 18347 1 1 35 SER HA H 0.860 10.231 -6.053 1.00 . A A . 35 SER HA 1 1
14 18348 1 1 35 SER HB2 H 1.694 11.031 -8.212 1.00 . A A . 35 SER HB2 1 1
14 18349 1 1 35 SER HB3 H 2.419 11.952 -6.893 1.00 . A A . 35 SER HB3 1 1
14 18350 1 1 35 SER HG H 3.767 9.686 -7.817 1.00 . A A . 35 SER HG 1 1
14 18351 1 1 35 SER N N 2.708 9.926 -5.184 1.00 . A A . 35 SER N 1 1
14 18352 1 1 35 SER O O 2.580 7.683 -6.695 1.00 . A A . 35 SER O 1 1
14 18353 1 1 35 SER OG O 3.661 10.640 -7.840 1.00 . A A . 35 SER OG 1 1
14 18354 1 1 36 PHE C C -0.184 7.312 -9.887 1.00 . A A . 36 PHE C 1 1
14 18355 1 1 36 PHE CA C 0.694 7.139 -8.651 1.00 . A A . 36 PHE CA 1 1
14 18356 1 1 36 PHE CB C 0.082 6.092 -7.719 1.00 . A A . 36 PHE CB 1 1
14 18357 1 1 36 PHE CD1 C -2.194 7.084 -7.357 1.00 . A A . 36 PHE CD1 1 1
14 18358 1 1 36 PHE CD2 C -0.805 6.711 -5.455 1.00 . A A . 36 PHE CD2 1 1
14 18359 1 1 36 PHE CE1 C -3.186 7.588 -6.538 1.00 . A A . 36 PHE CE1 1 1
14 18360 1 1 36 PHE CE2 C -1.794 7.214 -4.631 1.00 . A A . 36 PHE CE2 1 1
14 18361 1 1 36 PHE CG C -0.994 6.640 -6.826 1.00 . A A . 36 PHE CG 1 1
14 18362 1 1 36 PHE CZ C -2.985 7.655 -5.173 1.00 . A A . 36 PHE CZ 1 1
14 18363 1 1 36 PHE H H 0.263 9.155 -8.167 1.00 . A A . 36 PHE H 1 1
14 18364 1 1 36 PHE HA H 1.671 6.805 -8.962 1.00 . A A . 36 PHE HA 1 1
14 18365 1 1 36 PHE HB2 H -0.351 5.302 -8.313 1.00 . A A . 36 PHE HB2 1 1
14 18366 1 1 36 PHE HB3 H 0.858 5.681 -7.092 1.00 . A A . 36 PHE HB3 1 1
14 18367 1 1 36 PHE HD1 H -2.352 7.033 -8.425 1.00 . A A . 36 PHE HD1 1 1
14 18368 1 1 36 PHE HD2 H 0.127 6.369 -5.030 1.00 . A A . 36 PHE HD2 1 1
14 18369 1 1 36 PHE HE1 H -4.117 7.932 -6.965 1.00 . A A . 36 PHE HE1 1 1
14 18370 1 1 36 PHE HE2 H -1.634 7.265 -3.564 1.00 . A A . 36 PHE HE2 1 1
14 18371 1 1 36 PHE HZ H -3.759 8.048 -4.531 1.00 . A A . 36 PHE HZ 1 1
14 18372 1 1 36 PHE N N 0.859 8.407 -7.949 1.00 . A A . 36 PHE N 1 1
14 18373 1 1 36 PHE O O -0.879 8.317 -10.032 1.00 . A A . 36 PHE O 1 1
14 18374 1 1 37 ARG C C -2.092 5.374 -11.935 1.00 . A A . 37 ARG C 1 1
14 18375 1 1 37 ARG CA C -0.936 6.366 -12.000 1.00 . A A . 37 ARG CA 1 1
14 18376 1 1 37 ARG CB C -0.053 6.059 -13.212 1.00 . A A . 37 ARG CB 1 1
14 18377 1 1 37 ARG CD C 2.155 7.207 -12.859 1.00 . A A . 37 ARG CD 1 1
14 18378 1 1 37 ARG CG C 0.840 7.218 -13.623 1.00 . A A . 37 ARG CG 1 1
14 18379 1 1 37 ARG CZ C 3.758 6.419 -14.548 1.00 . A A . 37 ARG CZ 1 1
14 18380 1 1 37 ARG H H 0.429 5.548 -10.603 1.00 . A A . 37 ARG H 1 1
14 18381 1 1 37 ARG HA H -1.338 7.363 -12.101 1.00 . A A . 37 ARG HA 1 1
14 18382 1 1 37 ARG HB2 H 0.576 5.214 -12.980 1.00 . A A . 37 ARG HB2 1 1
14 18383 1 1 37 ARG HB3 H -0.688 5.808 -14.048 1.00 . A A . 37 ARG HB3 1 1
14 18384 1 1 37 ARG HD2 H 2.594 8.192 -12.909 1.00 . A A . 37 ARG HD2 1 1
14 18385 1 1 37 ARG HD3 H 1.953 6.955 -11.828 1.00 . A A . 37 ARG HD3 1 1
14 18386 1 1 37 ARG HE H 3.249 5.412 -12.903 1.00 . A A . 37 ARG HE 1 1
14 18387 1 1 37 ARG HG2 H 1.050 7.141 -14.680 1.00 . A A . 37 ARG HG2 1 1
14 18388 1 1 37 ARG HG3 H 0.325 8.146 -13.423 1.00 . A A . 37 ARG HG3 1 1
14 18389 1 1 37 ARG HH11 H 2.942 8.227 -14.928 1.00 . A A . 37 ARG HH11 1 1
14 18390 1 1 37 ARG HH12 H 4.073 7.661 -16.111 1.00 . A A . 37 ARG HH12 1 1
14 18391 1 1 37 ARG HH21 H 4.741 4.655 -14.454 1.00 . A A . 37 ARG HH21 1 1
14 18392 1 1 37 ARG HH22 H 5.095 5.628 -15.841 1.00 . A A . 37 ARG HH22 1 1
14 18393 1 1 37 ARG N N -0.146 6.324 -10.776 1.00 . A A . 37 ARG N 1 1
14 18394 1 1 37 ARG NE N 3.099 6.238 -13.409 1.00 . A A . 37 ARG NE 1 1
14 18395 1 1 37 ARG NH1 N 3.575 7.527 -15.255 1.00 . A A . 37 ARG NH1 1 1
14 18396 1 1 37 ARG NH2 N 4.601 5.491 -14.983 1.00 . A A . 37 ARG NH2 1 1
14 18397 1 1 37 ARG O O -1.890 4.182 -11.697 1.00 . A A . 37 ARG O 1 1
14 18398 1 1 38 LYS C C -4.204 3.652 -12.701 1.00 . A A . 38 LYS C 1 1
14 18399 1 1 38 LYS CA C -4.495 5.029 -12.116 1.00 . A A . 38 LYS CA 1 1
14 18400 1 1 38 LYS CB C -5.637 5.694 -12.890 1.00 . A A . 38 LYS CB 1 1
14 18401 1 1 38 LYS CD C -7.874 5.414 -13.996 1.00 . A A . 38 LYS CD 1 1
14 18402 1 1 38 LYS CE C -9.279 4.894 -13.736 1.00 . A A . 38 LYS CE 1 1
14 18403 1 1 38 LYS CG C -6.870 4.818 -13.023 1.00 . A A . 38 LYS CG 1 1
14 18404 1 1 38 LYS H H -3.402 6.830 -12.333 1.00 . A A . 38 LYS H 1 1
14 18405 1 1 38 LYS HA H -4.791 4.913 -11.083 1.00 . A A . 38 LYS HA 1 1
14 18406 1 1 38 LYS HB2 H -5.919 6.604 -12.381 1.00 . A A . 38 LYS HB2 1 1
14 18407 1 1 38 LYS HB3 H -5.286 5.940 -13.881 1.00 . A A . 38 LYS HB3 1 1
14 18408 1 1 38 LYS HD2 H -7.874 6.489 -13.888 1.00 . A A . 38 LYS HD2 1 1
14 18409 1 1 38 LYS HD3 H -7.584 5.153 -15.004 1.00 . A A . 38 LYS HD3 1 1
14 18410 1 1 38 LYS HE2 H -9.269 3.817 -13.807 1.00 . A A . 38 LYS HE2 1 1
14 18411 1 1 38 LYS HE3 H -9.579 5.187 -12.741 1.00 . A A . 38 LYS HE3 1 1
14 18412 1 1 38 LYS HG2 H -6.573 3.844 -13.380 1.00 . A A . 38 LYS HG2 1 1
14 18413 1 1 38 LYS HG3 H -7.338 4.720 -12.053 1.00 . A A . 38 LYS HG3 1 1
14 18414 1 1 38 LYS HZ1 H -11.217 5.091 -14.493 1.00 . A A . 38 LYS HZ1 1 1
14 18415 1 1 38 LYS HZ2 H -10.011 5.126 -15.679 1.00 . A A . 38 LYS HZ2 1 1
14 18416 1 1 38 LYS HZ3 H -10.261 6.473 -14.687 1.00 . A A . 38 LYS HZ3 1 1
14 18417 1 1 38 LYS N N -3.306 5.872 -12.148 1.00 . A A . 38 LYS N 1 1
14 18418 1 1 38 LYS NZ N -10.261 5.434 -14.717 1.00 . A A . 38 LYS NZ 1 1
14 18419 1 1 38 LYS O O -3.704 3.535 -13.819 1.00 . A A . 38 LYS O 1 1
14 18420 1 1 39 GLY C C -3.052 0.635 -11.778 1.00 . A A . 39 GLY C 1 1
14 18421 1 1 39 GLY CA C -4.288 1.254 -12.400 1.00 . A A . 39 GLY CA 1 1
14 18422 1 1 39 GLY H H -4.919 2.763 -11.055 1.00 . A A . 39 GLY H 1 1
14 18423 1 1 39 GLY HA2 H -5.145 0.647 -12.150 1.00 . A A . 39 GLY HA2 1 1
14 18424 1 1 39 GLY HA3 H -4.169 1.267 -13.473 1.00 . A A . 39 GLY HA3 1 1
14 18425 1 1 39 GLY N N -4.522 2.610 -11.938 1.00 . A A . 39 GLY N 1 1
14 18426 1 1 39 GLY O O -3.050 -0.542 -11.425 1.00 . A A . 39 GLY O 1 1
14 18427 1 1 40 GLU C C -1.001 0.227 -9.750 1.00 . A A . 40 GLU C 1 1
14 18428 1 1 40 GLU CA C -0.746 0.954 -11.067 1.00 . A A . 40 GLU CA 1 1
14 18429 1 1 40 GLU CB C 0.216 2.122 -10.838 1.00 . A A . 40 GLU CB 1 1
14 18430 1 1 40 GLU CD C 1.933 1.644 -12.628 1.00 . A A . 40 GLU CD 1 1
14 18431 1 1 40 GLU CG C 0.889 2.614 -12.109 1.00 . A A . 40 GLU CG 1 1
14 18432 1 1 40 GLU H H -2.057 2.363 -11.948 1.00 . A A . 40 GLU H 1 1
14 18433 1 1 40 GLU HA H -0.299 0.263 -11.765 1.00 . A A . 40 GLU HA 1 1
14 18434 1 1 40 GLU HB2 H -0.332 2.945 -10.404 1.00 . A A . 40 GLU HB2 1 1
14 18435 1 1 40 GLU HB3 H 0.985 1.809 -10.147 1.00 . A A . 40 GLU HB3 1 1
14 18436 1 1 40 GLU HG2 H 0.137 2.750 -12.870 1.00 . A A . 40 GLU HG2 1 1
14 18437 1 1 40 GLU HG3 H 1.368 3.560 -11.905 1.00 . A A . 40 GLU HG3 1 1
14 18438 1 1 40 GLU N N -1.995 1.432 -11.647 1.00 . A A . 40 GLU N 1 1
14 18439 1 1 40 GLU O O -1.993 0.485 -9.067 1.00 . A A . 40 GLU O 1 1
14 18440 1 1 40 GLU OE1 O 3.053 1.624 -12.076 1.00 . A A . 40 GLU OE1 1 1
14 18441 1 1 40 GLU OE2 O 1.629 0.904 -13.589 1.00 . A A . 40 GLU OE2 1 1
14 18442 1 1 41 HIS C C 0.657 -0.863 -7.068 1.00 . A A . 41 HIS C 1 1
14 18443 1 1 41 HIS CA C -0.226 -1.451 -8.165 1.00 . A A . 41 HIS CA 1 1
14 18444 1 1 41 HIS CB C 0.148 -2.913 -8.407 1.00 . A A . 41 HIS CB 1 1
14 18445 1 1 41 HIS CD2 C -1.827 -3.502 -9.982 1.00 . A A . 41 HIS CD2 1 1
14 18446 1 1 41 HIS CE1 C -2.355 -5.447 -9.121 1.00 . A A . 41 HIS CE1 1 1
14 18447 1 1 41 HIS CG C -0.977 -3.737 -8.955 1.00 . A A . 41 HIS CG 1 1
14 18448 1 1 41 HIS H H 0.670 -0.846 -9.985 1.00 . A A . 41 HIS H 1 1
14 18449 1 1 41 HIS HA H -1.256 -1.399 -7.847 1.00 . A A . 41 HIS HA 1 1
14 18450 1 1 41 HIS HB2 H 0.965 -2.958 -9.111 1.00 . A A . 41 HIS HB2 1 1
14 18451 1 1 41 HIS HB3 H 0.461 -3.358 -7.473 1.00 . A A . 41 HIS HB3 1 1
14 18452 1 1 41 HIS HD1 H -0.904 -5.412 -7.679 1.00 . A A . 41 HIS HD1 1 1
14 18453 1 1 41 HIS HD2 H -1.838 -2.629 -10.619 1.00 . A A . 41 HIS HD2 1 1
14 18454 1 1 41 HIS HE1 H -2.846 -6.392 -8.941 1.00 . A A . 41 HIS HE1 1 1
14 18455 1 1 41 HIS HE2 H -3.338 -4.730 -10.767 1.00 . A A . 41 HIS HE2 1 1
14 18456 1 1 41 HIS N N -0.098 -0.685 -9.400 1.00 . A A . 41 HIS N 1 1
14 18457 1 1 41 HIS ND1 N -1.335 -4.963 -8.436 1.00 . A A . 41 HIS ND1 1 1
14 18458 1 1 41 HIS NE2 N -2.673 -4.581 -10.064 1.00 . A A . 41 HIS NE2 1 1
14 18459 1 1 41 HIS O O 1.863 -0.699 -7.250 1.00 . A A . 41 HIS O 1 1
14 18460 1 1 42 ILE C C 0.681 -0.876 -3.576 1.00 . A A . 42 ILE C 1 1
14 18461 1 1 42 ILE CA C 0.776 0.022 -4.805 1.00 . A A . 42 ILE CA 1 1
14 18462 1 1 42 ILE CB C 0.251 1.424 -4.444 1.00 . A A . 42 ILE CB 1 1
14 18463 1 1 42 ILE CD1 C -0.794 3.411 -5.644 1.00 . A A . 42 ILE CD1 1 1
14 18464 1 1 42 ILE CG1 C 0.265 2.330 -5.677 1.00 . A A . 42 ILE CG1 1 1
14 18465 1 1 42 ILE CG2 C 1.085 2.030 -3.325 1.00 . A A . 42 ILE CG2 1 1
14 18466 1 1 42 ILE H H -0.917 -0.702 -5.846 1.00 . A A . 42 ILE H 1 1
14 18467 1 1 42 ILE HA H 1.814 0.112 -5.092 1.00 . A A . 42 ILE HA 1 1
14 18468 1 1 42 ILE HB H -0.764 1.323 -4.091 1.00 . A A . 42 ILE HB 1 1
14 18469 1 1 42 ILE HD11 H -1.527 3.173 -4.887 1.00 . A A . 42 ILE HD11 1 1
14 18470 1 1 42 ILE HD12 H -0.333 4.360 -5.413 1.00 . A A . 42 ILE HD12 1 1
14 18471 1 1 42 ILE HD13 H -1.278 3.469 -6.607 1.00 . A A . 42 ILE HD13 1 1
14 18472 1 1 42 ILE HG12 H 1.227 2.812 -5.751 1.00 . A A . 42 ILE HG12 1 1
14 18473 1 1 42 ILE HG13 H 0.099 1.728 -6.559 1.00 . A A . 42 ILE HG13 1 1
14 18474 1 1 42 ILE HG21 H 0.467 2.167 -2.450 1.00 . A A . 42 ILE HG21 1 1
14 18475 1 1 42 ILE HG22 H 1.903 1.368 -3.086 1.00 . A A . 42 ILE HG22 1 1
14 18476 1 1 42 ILE HG23 H 1.475 2.986 -3.643 1.00 . A A . 42 ILE HG23 1 1
14 18477 1 1 42 ILE N N 0.046 -0.548 -5.930 1.00 . A A . 42 ILE N 1 1
14 18478 1 1 42 ILE O O -0.410 -1.296 -3.186 1.00 . A A . 42 ILE O 1 1
14 18479 1 1 43 CYS C C 1.716 -1.182 -0.516 1.00 . A A . 43 CYS C 1 1
14 18480 1 1 43 CYS CA C 1.872 -2.013 -1.784 1.00 . A A . 43 CYS CA 1 1
14 18481 1 1 43 CYS CB C 3.188 -2.792 -1.739 1.00 . A A . 43 CYS CB 1 1
14 18482 1 1 43 CYS H H 2.663 -0.801 -3.329 1.00 . A A . 43 CYS H 1 1
14 18483 1 1 43 CYS HA H 1.052 -2.712 -1.846 1.00 . A A . 43 CYS HA 1 1
14 18484 1 1 43 CYS HB2 H 3.529 -2.967 -2.749 1.00 . A A . 43 CYS HB2 1 1
14 18485 1 1 43 CYS HB3 H 3.926 -2.206 -1.214 1.00 . A A . 43 CYS HB3 1 1
14 18486 1 1 43 CYS HG H 3.841 -4.365 0.158 1.00 . A A . 43 CYS HG 1 1
14 18487 1 1 43 CYS N N 1.827 -1.165 -2.970 1.00 . A A . 43 CYS N 1 1
14 18488 1 1 43 CYS O O 2.484 -0.250 -0.271 1.00 . A A . 43 CYS O 1 1
14 18489 1 1 43 CYS SG S 3.067 -4.398 -0.917 1.00 . A A . 43 CYS SG 1 1
14 18490 1 1 44 LEU C C 1.481 -1.179 2.599 1.00 . A A . 44 LEU C 1 1
14 18491 1 1 44 LEU CA C 0.456 -0.808 1.533 1.00 . A A . 44 LEU CA 1 1
14 18492 1 1 44 LEU CB C -0.955 -1.116 2.038 1.00 . A A . 44 LEU CB 1 1
14 18493 1 1 44 LEU CD1 C -3.430 -1.221 1.654 1.00 . A A . 44 LEU CD1 1 1
14 18494 1 1 44 LEU CD2 C -2.134 0.781 0.899 1.00 . A A . 44 LEU CD2 1 1
14 18495 1 1 44 LEU CG C -2.101 -0.726 1.103 1.00 . A A . 44 LEU CG 1 1
14 18496 1 1 44 LEU H H 0.137 -2.275 0.041 1.00 . A A . 44 LEU H 1 1
14 18497 1 1 44 LEU HA H 0.534 0.250 1.329 1.00 . A A . 44 LEU HA 1 1
14 18498 1 1 44 LEU HB2 H -1.018 -2.179 2.214 1.00 . A A . 44 LEU HB2 1 1
14 18499 1 1 44 LEU HB3 H -1.094 -0.589 2.971 1.00 . A A . 44 LEU HB3 1 1
14 18500 1 1 44 LEU HD11 H -3.256 -2.045 2.330 1.00 . A A . 44 LEU HD11 1 1
14 18501 1 1 44 LEU HD12 H -4.057 -1.550 0.839 1.00 . A A . 44 LEU HD12 1 1
14 18502 1 1 44 LEU HD13 H -3.920 -0.418 2.185 1.00 . A A . 44 LEU HD13 1 1
14 18503 1 1 44 LEU HD21 H -2.136 1.000 -0.159 1.00 . A A . 44 LEU HD21 1 1
14 18504 1 1 44 LEU HD22 H -1.263 1.224 1.358 1.00 . A A . 44 LEU HD22 1 1
14 18505 1 1 44 LEU HD23 H -3.027 1.186 1.353 1.00 . A A . 44 LEU HD23 1 1
14 18506 1 1 44 LEU HG H -1.946 -1.193 0.141 1.00 . A A . 44 LEU HG 1 1
14 18507 1 1 44 LEU N N 0.716 -1.523 0.289 1.00 . A A . 44 LEU N 1 1
14 18508 1 1 44 LEU O O 1.595 -2.343 2.987 1.00 . A A . 44 LEU O 1 1
14 18509 1 1 45 ILE C C 2.600 -0.631 5.461 1.00 . A A . 45 ILE C 1 1
14 18510 1 1 45 ILE CA C 3.238 -0.405 4.095 1.00 . A A . 45 ILE CA 1 1
14 18511 1 1 45 ILE CB C 4.216 0.781 4.186 1.00 . A A . 45 ILE CB 1 1
14 18512 1 1 45 ILE CD1 C 5.716 0.257 2.199 1.00 . A A . 45 ILE CD1 1 1
14 18513 1 1 45 ILE CG1 C 4.685 1.193 2.790 1.00 . A A . 45 ILE CG1 1 1
14 18514 1 1 45 ILE CG2 C 5.403 0.422 5.067 1.00 . A A . 45 ILE CG2 1 1
14 18515 1 1 45 ILE H H 2.088 0.721 2.722 1.00 . A A . 45 ILE H 1 1
14 18516 1 1 45 ILE HA H 3.800 -1.288 3.822 1.00 . A A . 45 ILE HA 1 1
14 18517 1 1 45 ILE HB H 3.698 1.610 4.643 1.00 . A A . 45 ILE HB 1 1
14 18518 1 1 45 ILE HD11 H 6.588 0.233 2.838 1.00 . A A . 45 ILE HD11 1 1
14 18519 1 1 45 ILE HD12 H 5.301 -0.737 2.124 1.00 . A A . 45 ILE HD12 1 1
14 18520 1 1 45 ILE HD13 H 6.000 0.606 1.218 1.00 . A A . 45 ILE HD13 1 1
14 18521 1 1 45 ILE HG12 H 3.838 1.214 2.123 1.00 . A A . 45 ILE HG12 1 1
14 18522 1 1 45 ILE HG13 H 5.122 2.179 2.842 1.00 . A A . 45 ILE HG13 1 1
14 18523 1 1 45 ILE HG21 H 5.719 -0.588 4.851 1.00 . A A . 45 ILE HG21 1 1
14 18524 1 1 45 ILE HG22 H 6.218 1.103 4.866 1.00 . A A . 45 ILE HG22 1 1
14 18525 1 1 45 ILE HG23 H 5.118 0.497 6.105 1.00 . A A . 45 ILE HG23 1 1
14 18526 1 1 45 ILE N N 2.225 -0.183 3.071 1.00 . A A . 45 ILE N 1 1
14 18527 1 1 45 ILE O O 2.679 -1.725 6.022 1.00 . A A . 45 ILE O 1 1
14 18528 1 1 46 ARG C C 0.178 1.341 7.397 1.00 . A A . 46 ARG C 1 1
14 18529 1 1 46 ARG CA C 1.313 0.326 7.292 1.00 . A A . 46 ARG CA 1 1
14 18530 1 1 46 ARG CB C 2.328 0.562 8.411 1.00 . A A . 46 ARG CB 1 1
14 18531 1 1 46 ARG CD C 2.722 1.317 10.776 1.00 . A A . 46 ARG CD 1 1
14 18532 1 1 46 ARG CG C 1.690 0.857 9.759 1.00 . A A . 46 ARG CG 1 1
14 18533 1 1 46 ARG CZ C 3.647 3.426 11.637 1.00 . A A . 46 ARG CZ 1 1
14 18534 1 1 46 ARG H H 1.938 1.255 5.496 1.00 . A A . 46 ARG H 1 1
14 18535 1 1 46 ARG HA H 0.902 -0.668 7.392 1.00 . A A . 46 ARG HA 1 1
14 18536 1 1 46 ARG HB2 H 2.943 -0.321 8.516 1.00 . A A . 46 ARG HB2 1 1
14 18537 1 1 46 ARG HB3 H 2.954 1.398 8.143 1.00 . A A . 46 ARG HB3 1 1
14 18538 1 1 46 ARG HD2 H 2.401 1.011 11.759 1.00 . A A . 46 ARG HD2 1 1
14 18539 1 1 46 ARG HD3 H 3.668 0.851 10.543 1.00 . A A . 46 ARG HD3 1 1
14 18540 1 1 46 ARG HE H 2.422 3.275 10.071 1.00 . A A . 46 ARG HE 1 1
14 18541 1 1 46 ARG HG2 H 0.951 1.635 9.635 1.00 . A A . 46 ARG HG2 1 1
14 18542 1 1 46 ARG HG3 H 1.212 -0.039 10.125 1.00 . A A . 46 ARG HG3 1 1
14 18543 1 1 46 ARG HH11 H 4.220 1.772 12.645 1.00 . A A . 46 ARG HH11 1 1
14 18544 1 1 46 ARG HH12 H 4.865 3.265 13.242 1.00 . A A . 46 ARG HH12 1 1
14 18545 1 1 46 ARG HH21 H 3.264 5.247 10.847 1.00 . A A . 46 ARG HH21 1 1
14 18546 1 1 46 ARG HH22 H 4.319 5.241 12.219 1.00 . A A . 46 ARG HH22 1 1
14 18547 1 1 46 ARG N N 1.967 0.410 5.990 1.00 . A A . 46 ARG N 1 1
14 18548 1 1 46 ARG NE N 2.893 2.768 10.764 1.00 . A A . 46 ARG NE 1 1
14 18549 1 1 46 ARG NH1 N 4.297 2.767 12.586 1.00 . A A . 46 ARG NH1 1 1
14 18550 1 1 46 ARG NH2 N 3.752 4.747 11.562 1.00 . A A . 46 ARG NH2 1 1
14 18551 1 1 46 ARG O O 0.414 2.547 7.454 1.00 . A A . 46 ARG O 1 1
14 18552 1 1 47 LYS C C -1.979 2.847 8.498 1.00 . A A . 47 LYS C 1 1
14 18553 1 1 47 LYS CA C -2.226 1.705 7.519 1.00 . A A . 47 LYS CA 1 1
14 18554 1 1 47 LYS CB C -3.445 0.893 7.961 1.00 . A A . 47 LYS CB 1 1
14 18555 1 1 47 LYS CD C -5.783 0.911 8.879 1.00 . A A . 47 LYS CD 1 1
14 18556 1 1 47 LYS CE C -7.003 1.763 9.195 1.00 . A A . 47 LYS CE 1 1
14 18557 1 1 47 LYS CG C -4.653 1.747 8.304 1.00 . A A . 47 LYS CG 1 1
14 18558 1 1 47 LYS H H -1.177 -0.128 7.371 1.00 . A A . 47 LYS H 1 1
14 18559 1 1 47 LYS HA H -2.415 2.120 6.541 1.00 . A A . 47 LYS HA 1 1
14 18560 1 1 47 LYS HB2 H -3.722 0.218 7.165 1.00 . A A . 47 LYS HB2 1 1
14 18561 1 1 47 LYS HB3 H -3.180 0.315 8.836 1.00 . A A . 47 LYS HB3 1 1
14 18562 1 1 47 LYS HD2 H -6.063 0.155 8.160 1.00 . A A . 47 LYS HD2 1 1
14 18563 1 1 47 LYS HD3 H -5.441 0.435 9.788 1.00 . A A . 47 LYS HD3 1 1
14 18564 1 1 47 LYS HE2 H -6.671 2.735 9.524 1.00 . A A . 47 LYS HE2 1 1
14 18565 1 1 47 LYS HE3 H -7.594 1.869 8.298 1.00 . A A . 47 LYS HE3 1 1
14 18566 1 1 47 LYS HG2 H -4.363 2.490 9.032 1.00 . A A . 47 LYS HG2 1 1
14 18567 1 1 47 LYS HG3 H -5.001 2.238 7.406 1.00 . A A . 47 LYS HG3 1 1
14 18568 1 1 47 LYS HZ1 H -8.810 0.997 9.908 1.00 . A A . 47 LYS HZ1 1 1
14 18569 1 1 47 LYS HZ2 H -7.887 1.782 11.088 1.00 . A A . 47 LYS HZ2 1 1
14 18570 1 1 47 LYS HZ3 H -7.444 0.239 10.554 1.00 . A A . 47 LYS HZ3 1 1
14 18571 1 1 47 LYS N N -1.053 0.843 7.421 1.00 . A A . 47 LYS N 1 1
14 18572 1 1 47 LYS NZ N -7.845 1.152 10.261 1.00 . A A . 47 LYS NZ 1 1
14 18573 1 1 47 LYS O O -1.965 2.646 9.713 1.00 . A A . 47 LYS O 1 1
14 18574 1 1 48 VAL C C -2.776 5.580 9.615 1.00 . A A . 48 VAL C 1 1
14 18575 1 1 48 VAL CA C -1.544 5.225 8.791 1.00 . A A . 48 VAL CA 1 1
14 18576 1 1 48 VAL CB C -1.145 6.441 7.934 1.00 . A A . 48 VAL CB 1 1
14 18577 1 1 48 VAL CG1 C -0.608 7.560 8.813 1.00 . A A . 48 VAL CG1 1 1
14 18578 1 1 48 VAL CG2 C -0.121 6.039 6.884 1.00 . A A . 48 VAL CG2 1 1
14 18579 1 1 48 VAL H H -1.809 4.147 6.989 1.00 . A A . 48 VAL H 1 1
14 18580 1 1 48 VAL HA H -0.727 5.000 9.460 1.00 . A A . 48 VAL HA 1 1
14 18581 1 1 48 VAL HB H -2.026 6.804 7.427 1.00 . A A . 48 VAL HB 1 1
14 18582 1 1 48 VAL HG11 H -1.151 7.576 9.746 1.00 . A A . 48 VAL HG11 1 1
14 18583 1 1 48 VAL HG12 H 0.441 7.393 9.008 1.00 . A A . 48 VAL HG12 1 1
14 18584 1 1 48 VAL HG13 H -0.734 8.507 8.308 1.00 . A A . 48 VAL HG13 1 1
14 18585 1 1 48 VAL HG21 H -0.475 6.329 5.905 1.00 . A A . 48 VAL HG21 1 1
14 18586 1 1 48 VAL HG22 H 0.817 6.533 7.089 1.00 . A A . 48 VAL HG22 1 1
14 18587 1 1 48 VAL HG23 H 0.022 4.969 6.910 1.00 . A A . 48 VAL HG23 1 1
14 18588 1 1 48 VAL N N -1.787 4.048 7.964 1.00 . A A . 48 VAL N 1 1
14 18589 1 1 48 VAL O O -2.756 5.504 10.844 1.00 . A A . 48 VAL O 1 1
14 18590 1 1 49 ASN C C -6.291 5.706 8.902 1.00 . A A . 49 ASN C 1 1
14 18591 1 1 49 ASN CA C -5.090 6.336 9.601 1.00 . A A . 49 ASN CA 1 1
14 18592 1 1 49 ASN CB C -5.245 7.858 9.634 1.00 . A A . 49 ASN CB 1 1
14 18593 1 1 49 ASN CG C -4.548 8.484 10.826 1.00 . A A . 49 ASN CG 1 1
14 18594 1 1 49 ASN H H -3.802 6.009 7.953 1.00 . A A . 49 ASN H 1 1
14 18595 1 1 49 ASN HA H -5.042 5.966 10.614 1.00 . A A . 49 ASN HA 1 1
14 18596 1 1 49 ASN HB2 H -4.821 8.276 8.733 1.00 . A A . 49 ASN HB2 1 1
14 18597 1 1 49 ASN HB3 H -6.295 8.106 9.682 1.00 . A A . 49 ASN HB3 1 1
14 18598 1 1 49 ASN HD21 H -3.901 9.983 9.692 1.00 . A A . 49 ASN HD21 1 1
14 18599 1 1 49 ASN HD22 H -3.436 10.045 11.354 1.00 . A A . 49 ASN HD22 1 1
14 18600 1 1 49 ASN N N -3.847 5.968 8.932 1.00 . A A . 49 ASN N 1 1
14 18601 1 1 49 ASN ND2 N -3.896 9.618 10.601 1.00 . A A . 49 ASN ND2 1 1
14 18602 1 1 49 ASN O O -6.145 5.026 7.889 1.00 . A A . 49 ASN O 1 1
14 18603 1 1 49 ASN OD1 O -4.597 7.954 11.937 1.00 . A A . 49 ASN OD1 1 1
14 18604 1 1 50 GLU C C -8.982 5.998 7.510 1.00 . A A . 50 GLU C 1 1
14 18605 1 1 50 GLU CA C -8.705 5.394 8.884 1.00 . A A . 50 GLU CA 1 1
14 18606 1 1 50 GLU CB C -9.889 5.657 9.817 1.00 . A A . 50 GLU CB 1 1
14 18607 1 1 50 GLU CD C -11.197 7.358 11.149 1.00 . A A . 50 GLU CD 1 1
14 18608 1 1 50 GLU CG C -10.118 7.130 10.107 1.00 . A A . 50 GLU CG 1 1
14 18609 1 1 50 GLU H H -7.531 6.489 10.263 1.00 . A A . 50 GLU H 1 1
14 18610 1 1 50 GLU HA H -8.574 4.328 8.775 1.00 . A A . 50 GLU HA 1 1
14 18611 1 1 50 GLU HB2 H -10.784 5.255 9.365 1.00 . A A . 50 GLU HB2 1 1
14 18612 1 1 50 GLU HB3 H -9.711 5.150 10.755 1.00 . A A . 50 GLU HB3 1 1
14 18613 1 1 50 GLU HG2 H -9.197 7.562 10.465 1.00 . A A . 50 GLU HG2 1 1
14 18614 1 1 50 GLU HG3 H -10.414 7.622 9.192 1.00 . A A . 50 GLU HG3 1 1
14 18615 1 1 50 GLU N N -7.478 5.939 9.454 1.00 . A A . 50 GLU N 1 1
14 18616 1 1 50 GLU O O -9.885 5.560 6.799 1.00 . A A . 50 GLU O 1 1
14 18617 1 1 50 GLU OE1 O -12.378 7.483 10.764 1.00 . A A . 50 GLU OE1 1 1
14 18618 1 1 50 GLU OE2 O -10.858 7.412 12.350 1.00 . A A . 50 GLU OE2 1 1
14 18619 1 1 51 ASN C C -7.045 7.678 5.081 1.00 . A A . 51 ASN C 1 1
14 18620 1 1 51 ASN CA C -8.358 7.673 5.857 1.00 . A A . 51 ASN CA 1 1
14 18621 1 1 51 ASN CB C -8.850 9.107 6.060 1.00 . A A . 51 ASN CB 1 1
14 18622 1 1 51 ASN CG C -10.212 9.163 6.724 1.00 . A A . 51 ASN CG 1 1
14 18623 1 1 51 ASN H H -7.494 7.311 7.756 1.00 . A A . 51 ASN H 1 1
14 18624 1 1 51 ASN HA H -9.097 7.125 5.291 1.00 . A A . 51 ASN HA 1 1
14 18625 1 1 51 ASN HB2 H -8.145 9.638 6.683 1.00 . A A . 51 ASN HB2 1 1
14 18626 1 1 51 ASN HB3 H -8.917 9.597 5.100 1.00 . A A . 51 ASN HB3 1 1
14 18627 1 1 51 ASN HD21 H -9.379 9.730 8.439 1.00 . A A . 51 ASN HD21 1 1
14 18628 1 1 51 ASN HD22 H -11.099 9.568 8.457 1.00 . A A . 51 ASN HD22 1 1
14 18629 1 1 51 ASN N N -8.197 7.006 7.146 1.00 . A A . 51 ASN N 1 1
14 18630 1 1 51 ASN ND2 N -10.232 9.524 8.003 1.00 . A A . 51 ASN ND2 1 1
14 18631 1 1 51 ASN O O -6.997 7.270 3.921 1.00 . A A . 51 ASN O 1 1
14 18632 1 1 51 ASN OD1 O -11.234 8.886 6.096 1.00 . A A . 51 ASN OD1 1 1
14 18633 1 1 52 TRP C C -3.990 6.835 5.128 1.00 . A A . 52 TRP C 1 1
14 18634 1 1 52 TRP CA C -4.668 8.201 5.099 1.00 . A A . 52 TRP CA 1 1
14 18635 1 1 52 TRP CB C -3.788 9.235 5.801 1.00 . A A . 52 TRP CB 1 1
14 18636 1 1 52 TRP CD1 C -5.203 11.305 6.336 1.00 . A A . 52 TRP CD1 1 1
14 18637 1 1 52 TRP CD2 C -3.804 11.568 4.607 1.00 . A A . 52 TRP CD2 1 1
14 18638 1 1 52 TRP CE2 C -4.517 12.768 4.795 1.00 . A A . 52 TRP CE2 1 1
14 18639 1 1 52 TRP CE3 C -2.863 11.498 3.576 1.00 . A A . 52 TRP CE3 1 1
14 18640 1 1 52 TRP CG C -4.258 10.645 5.604 1.00 . A A . 52 TRP CG 1 1
14 18641 1 1 52 TRP CH2 C -3.391 13.789 2.987 1.00 . A A . 52 TRP CH2 1 1
14 18642 1 1 52 TRP CZ2 C -4.318 13.886 3.989 1.00 . A A . 52 TRP CZ2 1 1
14 18643 1 1 52 TRP CZ3 C -2.667 12.608 2.776 1.00 . A A . 52 TRP CZ3 1 1
14 18644 1 1 52 TRP H H -6.084 8.453 6.653 1.00 . A A . 52 TRP H 1 1
14 18645 1 1 52 TRP HA H -4.808 8.498 4.070 1.00 . A A . 52 TRP HA 1 1
14 18646 1 1 52 TRP HB2 H -3.781 9.032 6.861 1.00 . A A . 52 TRP HB2 1 1
14 18647 1 1 52 TRP HB3 H -2.781 9.161 5.416 1.00 . A A . 52 TRP HB3 1 1
14 18648 1 1 52 TRP HD1 H -5.738 10.872 7.167 1.00 . A A . 52 TRP HD1 1 1
14 18649 1 1 52 TRP HE1 H -5.985 13.251 6.214 1.00 . A A . 52 TRP HE1 1 1
14 18650 1 1 52 TRP HE3 H -2.295 10.596 3.399 1.00 . A A . 52 TRP HE3 1 1
14 18651 1 1 52 TRP HH2 H -3.205 14.631 2.339 1.00 . A A . 52 TRP HH2 1 1
14 18652 1 1 52 TRP HZ2 H -4.866 14.804 4.139 1.00 . A A . 52 TRP HZ2 1 1
14 18653 1 1 52 TRP HZ3 H -1.944 12.572 1.975 1.00 . A A . 52 TRP HZ3 1 1
14 18654 1 1 52 TRP N N -5.983 8.142 5.728 1.00 . A A . 52 TRP N 1 1
14 18655 1 1 52 TRP NE1 N -5.364 12.582 5.855 1.00 . A A . 52 TRP NE1 1 1
14 18656 1 1 52 TRP O O -4.204 6.045 6.047 1.00 . A A . 52 TRP O 1 1
14 18657 1 1 53 TYR C C -1.000 5.510 3.658 1.00 . A A . 53 TYR C 1 1
14 18658 1 1 53 TYR CA C -2.464 5.293 4.026 1.00 . A A . 53 TYR CA 1 1
14 18659 1 1 53 TYR CB C -3.132 4.385 2.991 1.00 . A A . 53 TYR CB 1 1
14 18660 1 1 53 TYR CD1 C -4.263 2.571 4.334 1.00 . A A . 53 TYR CD1 1 1
14 18661 1 1 53 TYR CD2 C -5.639 4.131 3.171 1.00 . A A . 53 TYR CD2 1 1
14 18662 1 1 53 TYR CE1 C -5.388 1.925 4.809 1.00 . A A . 53 TYR CE1 1 1
14 18663 1 1 53 TYR CE2 C -6.769 3.492 3.642 1.00 . A A . 53 TYR CE2 1 1
14 18664 1 1 53 TYR CG C -4.367 3.683 3.508 1.00 . A A . 53 TYR CG 1 1
14 18665 1 1 53 TYR CZ C -6.638 2.390 4.461 1.00 . A A . 53 TYR CZ 1 1
14 18666 1 1 53 TYR H H -3.042 7.234 3.413 1.00 . A A . 53 TYR H 1 1
14 18667 1 1 53 TYR HA H -2.514 4.816 4.993 1.00 . A A . 53 TYR HA 1 1
14 18668 1 1 53 TYR HB2 H -3.422 4.978 2.137 1.00 . A A . 53 TYR HB2 1 1
14 18669 1 1 53 TYR HB3 H -2.428 3.630 2.676 1.00 . A A . 53 TYR HB3 1 1
14 18670 1 1 53 TYR HD1 H -3.281 2.209 4.605 1.00 . A A . 53 TYR HD1 1 1
14 18671 1 1 53 TYR HD2 H -5.737 4.994 2.529 1.00 . A A . 53 TYR HD2 1 1
14 18672 1 1 53 TYR HE1 H -5.286 1.062 5.450 1.00 . A A . 53 TYR HE1 1 1
14 18673 1 1 53 TYR HE2 H -7.749 3.856 3.369 1.00 . A A . 53 TYR HE2 1 1
14 18674 1 1 53 TYR HH H -8.021 2.134 5.772 1.00 . A A . 53 TYR HH 1 1
14 18675 1 1 53 TYR N N -3.172 6.564 4.117 1.00 . A A . 53 TYR N 1 1
14 18676 1 1 53 TYR O O -0.533 6.645 3.568 1.00 . A A . 53 TYR O 1 1
14 18677 1 1 53 TYR OH O -7.763 1.751 4.931 1.00 . A A . 53 TYR OH 1 1
14 18678 1 1 54 GLU C C 1.502 3.365 2.117 1.00 . A A . 54 GLU C 1 1
14 18679 1 1 54 GLU CA C 1.132 4.482 3.089 1.00 . A A . 54 GLU CA 1 1
14 18680 1 1 54 GLU CB C 2.003 4.392 4.343 1.00 . A A . 54 GLU CB 1 1
14 18681 1 1 54 GLU CD C 4.275 3.833 5.295 1.00 . A A . 54 GLU CD 1 1
14 18682 1 1 54 GLU CG C 3.473 4.143 4.046 1.00 . A A . 54 GLU CG 1 1
14 18683 1 1 54 GLU H H -0.709 3.535 3.533 1.00 . A A . 54 GLU H 1 1
14 18684 1 1 54 GLU HA H 1.305 5.432 2.609 1.00 . A A . 54 GLU HA 1 1
14 18685 1 1 54 GLU HB2 H 1.919 5.317 4.893 1.00 . A A . 54 GLU HB2 1 1
14 18686 1 1 54 GLU HB3 H 1.641 3.583 4.960 1.00 . A A . 54 GLU HB3 1 1
14 18687 1 1 54 GLU HG2 H 3.553 3.306 3.369 1.00 . A A . 54 GLU HG2 1 1
14 18688 1 1 54 GLU HG3 H 3.886 5.025 3.580 1.00 . A A . 54 GLU HG3 1 1
14 18689 1 1 54 GLU N N -0.280 4.411 3.446 1.00 . A A . 54 GLU N 1 1
14 18690 1 1 54 GLU O O 1.145 2.205 2.321 1.00 . A A . 54 GLU O 1 1
14 18691 1 1 54 GLU OE1 O 3.715 3.210 6.221 1.00 . A A . 54 GLU OE1 1 1
14 18692 1 1 54 GLU OE2 O 5.463 4.215 5.347 1.00 . A A . 54 GLU OE2 1 1
14 18693 1 1 55 GLY C C 3.938 3.105 -0.603 1.00 . A A . 55 GLY C 1 1
14 18694 1 1 55 GLY CA C 2.629 2.743 0.069 1.00 . A A . 55 GLY CA 1 1
14 18695 1 1 55 GLY H H 2.478 4.664 0.947 1.00 . A A . 55 GLY H 1 1
14 18696 1 1 55 GLY HA2 H 2.738 1.784 0.554 1.00 . A A . 55 GLY HA2 1 1
14 18697 1 1 55 GLY HA3 H 1.859 2.668 -0.684 1.00 . A A . 55 GLY HA3 1 1
14 18698 1 1 55 GLY N N 2.221 3.725 1.058 1.00 . A A . 55 GLY N 1 1
14 18699 1 1 55 GLY O O 4.616 4.046 -0.190 1.00 . A A . 55 GLY O 1 1
14 18700 1 1 56 ARG C C 5.370 2.266 -3.849 1.00 . A A . 56 ARG C 1 1
14 18701 1 1 56 ARG CA C 5.533 2.603 -2.370 1.00 . A A . 56 ARG CA 1 1
14 18702 1 1 56 ARG CB C 6.675 1.779 -1.773 1.00 . A A . 56 ARG CB 1 1
14 18703 1 1 56 ARG CD C 7.980 -0.331 -2.174 1.00 . A A . 56 ARG CD 1 1
14 18704 1 1 56 ARG CG C 6.598 0.299 -2.108 1.00 . A A . 56 ARG CG 1 1
14 18705 1 1 56 ARG CZ C 10.245 0.372 -2.822 1.00 . A A . 56 ARG CZ 1 1
14 18706 1 1 56 ARG H H 3.712 1.621 -1.924 1.00 . A A . 56 ARG H 1 1
14 18707 1 1 56 ARG HA H 5.771 3.652 -2.277 1.00 . A A . 56 ARG HA 1 1
14 18708 1 1 56 ARG HB2 H 7.613 2.161 -2.145 1.00 . A A . 56 ARG HB2 1 1
14 18709 1 1 56 ARG HB3 H 6.654 1.884 -0.699 1.00 . A A . 56 ARG HB3 1 1
14 18710 1 1 56 ARG HD2 H 8.346 -0.470 -1.168 1.00 . A A . 56 ARG HD2 1 1
14 18711 1 1 56 ARG HD3 H 7.902 -1.289 -2.665 1.00 . A A . 56 ARG HD3 1 1
14 18712 1 1 56 ARG HE H 8.560 1.194 -3.500 1.00 . A A . 56 ARG HE 1 1
14 18713 1 1 56 ARG HG2 H 6.021 -0.205 -1.346 1.00 . A A . 56 ARG HG2 1 1
14 18714 1 1 56 ARG HG3 H 6.112 0.181 -3.065 1.00 . A A . 56 ARG HG3 1 1
14 18715 1 1 56 ARG HH11 H 10.174 -1.157 -1.503 1.00 . A A . 56 ARG HH11 1 1
14 18716 1 1 56 ARG HH12 H 11.764 -0.652 -1.968 1.00 . A A . 56 ARG HH12 1 1
14 18717 1 1 56 ARG HH21 H 10.648 1.868 -4.119 1.00 . A A . 56 ARG HH21 1 1
14 18718 1 1 56 ARG HH22 H 12.033 1.069 -3.456 1.00 . A A . 56 ARG HH22 1 1
14 18719 1 1 56 ARG N N 4.295 2.357 -1.642 1.00 . A A . 56 ARG N 1 1
14 18720 1 1 56 ARG NE N 8.927 0.503 -2.910 1.00 . A A . 56 ARG NE 1 1
14 18721 1 1 56 ARG NH1 N 10.771 -0.554 -2.033 1.00 . A A . 56 ARG NH1 1 1
14 18722 1 1 56 ARG NH2 N 11.042 1.169 -3.524 1.00 . A A . 56 ARG NH2 1 1
14 18723 1 1 56 ARG O O 4.399 1.619 -4.245 1.00 . A A . 56 ARG O 1 1
14 18724 1 1 57 ILE C C 7.554 1.757 -6.565 1.00 . A A . 57 ILE C 1 1
14 18725 1 1 57 ILE CA C 6.283 2.457 -6.096 1.00 . A A . 57 ILE CA 1 1
14 18726 1 1 57 ILE CB C 6.105 3.762 -6.895 1.00 . A A . 57 ILE CB 1 1
14 18727 1 1 57 ILE CD1 C 3.578 3.882 -6.613 1.00 . A A . 57 ILE CD1 1 1
14 18728 1 1 57 ILE CG1 C 4.910 4.553 -6.360 1.00 . A A . 57 ILE CG1 1 1
14 18729 1 1 57 ILE CG2 C 5.925 3.457 -8.374 1.00 . A A . 57 ILE CG2 1 1
14 18730 1 1 57 ILE H H 7.069 3.223 -4.287 1.00 . A A . 57 ILE H 1 1
14 18731 1 1 57 ILE HA H 5.437 1.817 -6.298 1.00 . A A . 57 ILE HA 1 1
14 18732 1 1 57 ILE HB H 7.000 4.353 -6.780 1.00 . A A . 57 ILE HB 1 1
14 18733 1 1 57 ILE HD11 H 3.733 2.825 -6.775 1.00 . A A . 57 ILE HD11 1 1
14 18734 1 1 57 ILE HD12 H 2.935 4.022 -5.756 1.00 . A A . 57 ILE HD12 1 1
14 18735 1 1 57 ILE HD13 H 3.116 4.316 -7.487 1.00 . A A . 57 ILE HD13 1 1
14 18736 1 1 57 ILE HG12 H 5.019 4.682 -5.295 1.00 . A A . 57 ILE HG12 1 1
14 18737 1 1 57 ILE HG13 H 4.888 5.524 -6.835 1.00 . A A . 57 ILE HG13 1 1
14 18738 1 1 57 ILE HG21 H 6.652 4.015 -8.948 1.00 . A A . 57 ILE HG21 1 1
14 18739 1 1 57 ILE HG22 H 6.070 2.401 -8.544 1.00 . A A . 57 ILE HG22 1 1
14 18740 1 1 57 ILE HG23 H 4.930 3.739 -8.682 1.00 . A A . 57 ILE HG23 1 1
14 18741 1 1 57 ILE N N 6.322 2.711 -4.661 1.00 . A A . 57 ILE N 1 1
14 18742 1 1 57 ILE O O 8.361 2.334 -7.295 1.00 . A A . 57 ILE O 1 1
14 18743 1 1 58 THR C C 9.360 0.077 -7.930 1.00 . A A . 58 THR C 1 1
14 18744 1 1 58 THR CA C 8.898 -0.271 -6.519 1.00 . A A . 58 THR CA 1 1
14 18745 1 1 58 THR CB C 8.615 -1.784 -6.443 1.00 . A A . 58 THR CB 1 1
14 18746 1 1 58 THR CG2 C 9.647 -2.569 -7.239 1.00 . A A . 58 THR CG2 1 1
14 18747 1 1 58 THR H H 7.047 0.104 -5.563 1.00 . A A . 58 THR H 1 1
14 18748 1 1 58 THR HA H 9.691 -0.039 -5.822 1.00 . A A . 58 THR HA 1 1
14 18749 1 1 58 THR HB H 7.637 -1.974 -6.863 1.00 . A A . 58 THR HB 1 1
14 18750 1 1 58 THR HG1 H 7.846 -1.886 -4.629 1.00 . A A . 58 THR HG1 1 1
14 18751 1 1 58 THR HG21 H 10.503 -1.940 -7.435 1.00 . A A . 58 THR HG21 1 1
14 18752 1 1 58 THR HG22 H 9.213 -2.888 -8.175 1.00 . A A . 58 THR HG22 1 1
14 18753 1 1 58 THR HG23 H 9.957 -3.433 -6.671 1.00 . A A . 58 THR HG23 1 1
14 18754 1 1 58 THR N N 7.726 0.508 -6.143 1.00 . A A . 58 THR N 1 1
14 18755 1 1 58 THR O O 8.642 -0.149 -8.902 1.00 . A A . 58 THR O 1 1
14 18756 1 1 58 THR OG1 O 8.628 -2.216 -5.077 1.00 . A A . 58 THR OG1 1 1
14 18757 1 1 59 GLY C C 11.362 2.486 -9.447 1.00 . A A . 59 GLY C 1 1
14 18758 1 1 59 GLY CA C 11.103 0.997 -9.330 1.00 . A A . 59 GLY CA 1 1
14 18759 1 1 59 GLY H H 11.095 0.784 -7.223 1.00 . A A . 59 GLY H 1 1
14 18760 1 1 59 GLY HA2 H 12.031 0.468 -9.487 1.00 . A A . 59 GLY HA2 1 1
14 18761 1 1 59 GLY HA3 H 10.400 0.705 -10.095 1.00 . A A . 59 GLY HA3 1 1
14 18762 1 1 59 GLY N N 10.566 0.627 -8.033 1.00 . A A . 59 GLY N 1 1
14 18763 1 1 59 GLY O O 12.017 2.939 -10.386 1.00 . A A . 59 GLY O 1 1
14 18764 1 1 60 THR C C 11.223 5.230 -7.078 1.00 . A A . 60 THR C 1 1
14 18765 1 1 60 THR CA C 11.020 4.699 -8.493 1.00 . A A . 60 THR CA 1 1
14 18766 1 1 60 THR CB C 9.810 5.411 -9.128 1.00 . A A . 60 THR CB 1 1
14 18767 1 1 60 THR CG2 C 9.706 5.085 -10.609 1.00 . A A . 60 THR CG2 1 1
14 18768 1 1 60 THR H H 10.331 2.832 -7.769 1.00 . A A . 60 THR H 1 1
14 18769 1 1 60 THR HA H 11.896 4.928 -9.082 1.00 . A A . 60 THR HA 1 1
14 18770 1 1 60 THR HB H 9.941 6.478 -9.017 1.00 . A A . 60 THR HB 1 1
14 18771 1 1 60 THR HG1 H 8.809 4.757 -7.559 1.00 . A A . 60 THR HG1 1 1
14 18772 1 1 60 THR HG21 H 8.933 4.347 -10.761 1.00 . A A . 60 THR HG21 1 1
14 18773 1 1 60 THR HG22 H 10.650 4.694 -10.959 1.00 . A A . 60 THR HG22 1 1
14 18774 1 1 60 THR HG23 H 9.462 5.982 -11.159 1.00 . A A . 60 THR HG23 1 1
14 18775 1 1 60 THR N N 10.844 3.253 -8.492 1.00 . A A . 60 THR N 1 1
14 18776 1 1 60 THR O O 11.042 4.505 -6.101 1.00 . A A . 60 THR O 1 1
14 18777 1 1 60 THR OG1 O 8.605 5.017 -8.461 1.00 . A A . 60 THR OG1 1 1
14 18778 1 1 61 GLY C C 10.527 7.466 -4.976 1.00 . A A . 61 GLY C 1 1
14 18779 1 1 61 GLY CA C 11.822 7.106 -5.676 1.00 . A A . 61 GLY CA 1 1
14 18780 1 1 61 GLY H H 11.731 7.031 -7.790 1.00 . A A . 61 GLY H 1 1
14 18781 1 1 61 GLY HA2 H 12.373 6.414 -5.057 1.00 . A A . 61 GLY HA2 1 1
14 18782 1 1 61 GLY HA3 H 12.409 8.004 -5.805 1.00 . A A . 61 GLY HA3 1 1
14 18783 1 1 61 GLY N N 11.601 6.501 -6.976 1.00 . A A . 61 GLY N 1 1
14 18784 1 1 61 GLY O O 10.528 7.818 -3.796 1.00 . A A . 61 GLY O 1 1
14 18785 1 1 62 ARG C C 7.737 6.725 -4.037 1.00 . A A . 62 ARG C 1 1
14 18786 1 1 62 ARG CA C 8.111 7.702 -5.148 1.00 . A A . 62 ARG CA 1 1
14 18787 1 1 62 ARG CB C 7.044 7.676 -6.245 1.00 . A A . 62 ARG CB 1 1
14 18788 1 1 62 ARG CD C 8.243 8.287 -8.367 1.00 . A A . 62 ARG CD 1 1
14 18789 1 1 62 ARG CG C 7.243 8.738 -7.313 1.00 . A A . 62 ARG CG 1 1
14 18790 1 1 62 ARG CZ C 7.023 8.968 -10.391 1.00 . A A . 62 ARG CZ 1 1
14 18791 1 1 62 ARG H H 9.481 7.094 -6.640 1.00 . A A . 62 ARG H 1 1
14 18792 1 1 62 ARG HA H 8.163 8.698 -4.733 1.00 . A A . 62 ARG HA 1 1
14 18793 1 1 62 ARG HB2 H 7.061 6.708 -6.723 1.00 . A A . 62 ARG HB2 1 1
14 18794 1 1 62 ARG HB3 H 6.076 7.828 -5.792 1.00 . A A . 62 ARG HB3 1 1
14 18795 1 1 62 ARG HD2 H 9.241 8.435 -7.984 1.00 . A A . 62 ARG HD2 1 1
14 18796 1 1 62 ARG HD3 H 8.085 7.238 -8.567 1.00 . A A . 62 ARG HD3 1 1
14 18797 1 1 62 ARG HE H 8.840 9.615 -9.883 1.00 . A A . 62 ARG HE 1 1
14 18798 1 1 62 ARG HG2 H 6.296 8.936 -7.792 1.00 . A A . 62 ARG HG2 1 1
14 18799 1 1 62 ARG HG3 H 7.608 9.641 -6.846 1.00 . A A . 62 ARG HG3 1 1
14 18800 1 1 62 ARG HH11 H 6.043 7.656 -9.209 1.00 . A A . 62 ARG HH11 1 1
14 18801 1 1 62 ARG HH12 H 5.195 8.144 -10.638 1.00 . A A . 62 ARG HH12 1 1
14 18802 1 1 62 ARG HH21 H 7.734 10.266 -11.769 1.00 . A A . 62 ARG HH21 1 1
14 18803 1 1 62 ARG HH22 H 6.157 9.628 -12.094 1.00 . A A . 62 ARG HH22 1 1
14 18804 1 1 62 ARG N N 9.418 7.380 -5.705 1.00 . A A . 62 ARG N 1 1
14 18805 1 1 62 ARG NE N 8.099 9.036 -9.613 1.00 . A A . 62 ARG NE 1 1
14 18806 1 1 62 ARG NH1 N 6.004 8.192 -10.052 1.00 . A A . 62 ARG NH1 1 1
14 18807 1 1 62 ARG NH2 N 6.966 9.680 -11.510 1.00 . A A . 62 ARG NH2 1 1
14 18808 1 1 62 ARG O O 7.695 5.514 -4.251 1.00 . A A . 62 ARG O 1 1
14 18809 1 1 63 GLN C C 6.685 7.302 -0.522 1.00 . A A . 63 GLN C 1 1
14 18810 1 1 63 GLN CA C 7.099 6.436 -1.706 1.00 . A A . 63 GLN CA 1 1
14 18811 1 1 63 GLN CB C 8.264 5.529 -1.308 1.00 . A A . 63 GLN CB 1 1
14 18812 1 1 63 GLN CD C 8.810 3.351 -0.150 1.00 . A A . 63 GLN CD 1 1
14 18813 1 1 63 GLN CG C 7.941 4.594 -0.155 1.00 . A A . 63 GLN CG 1 1
14 18814 1 1 63 GLN H H 7.517 8.233 -2.743 1.00 . A A . 63 GLN H 1 1
14 18815 1 1 63 GLN HA H 6.260 5.822 -1.997 1.00 . A A . 63 GLN HA 1 1
14 18816 1 1 63 GLN HB2 H 8.546 4.930 -2.161 1.00 . A A . 63 GLN HB2 1 1
14 18817 1 1 63 GLN HB3 H 9.102 6.146 -1.019 1.00 . A A . 63 GLN HB3 1 1
14 18818 1 1 63 GLN HE21 H 7.685 2.541 1.276 1.00 . A A . 63 GLN HE21 1 1
14 18819 1 1 63 GLN HE22 H 9.012 1.579 0.729 1.00 . A A . 63 GLN HE22 1 1
14 18820 1 1 63 GLN HG2 H 8.092 5.123 0.775 1.00 . A A . 63 GLN HG2 1 1
14 18821 1 1 63 GLN HG3 H 6.907 4.292 -0.232 1.00 . A A . 63 GLN HG3 1 1
14 18822 1 1 63 GLN N N 7.467 7.261 -2.851 1.00 . A A . 63 GLN N 1 1
14 18823 1 1 63 GLN NE2 N 8.469 2.394 0.705 1.00 . A A . 63 GLN NE2 1 1
14 18824 1 1 63 GLN O O 7.473 8.102 -0.019 1.00 . A A . 63 GLN O 1 1
14 18825 1 1 63 GLN OE1 O 9.777 3.252 -0.905 1.00 . A A . 63 GLN OE1 1 1
14 18826 1 1 64 GLY C C 3.489 7.619 1.350 1.00 . A A . 64 GLY C 1 1
14 18827 1 1 64 GLY CA C 4.945 7.911 1.043 1.00 . A A . 64 GLY CA 1 1
14 18828 1 1 64 GLY H H 4.857 6.484 -0.519 1.00 . A A . 64 GLY H 1 1
14 18829 1 1 64 GLY HA2 H 5.539 7.682 1.915 1.00 . A A . 64 GLY HA2 1 1
14 18830 1 1 64 GLY HA3 H 5.049 8.962 0.815 1.00 . A A . 64 GLY HA3 1 1
14 18831 1 1 64 GLY N N 5.442 7.138 -0.079 1.00 . A A . 64 GLY N 1 1
14 18832 1 1 64 GLY O O 3.008 6.512 1.110 1.00 . A A . 64 GLY O 1 1
14 18833 1 1 65 ILE C C 0.484 9.095 1.167 1.00 . A A . 65 ILE C 1 1
14 18834 1 1 65 ILE CA C 1.379 8.457 2.224 1.00 . A A . 65 ILE CA 1 1
14 18835 1 1 65 ILE CB C 1.059 9.080 3.595 1.00 . A A . 65 ILE CB 1 1
14 18836 1 1 65 ILE CD1 C 0.524 11.391 4.518 1.00 . A A . 65 ILE CD1 1 1
14 18837 1 1 65 ILE CG1 C 1.398 10.572 3.594 1.00 . A A . 65 ILE CG1 1 1
14 18838 1 1 65 ILE CG2 C 1.823 8.359 4.696 1.00 . A A . 65 ILE CG2 1 1
14 18839 1 1 65 ILE H H 3.228 9.473 2.051 1.00 . A A . 65 ILE H 1 1
14 18840 1 1 65 ILE HA H 1.163 7.399 2.272 1.00 . A A . 65 ILE HA 1 1
14 18841 1 1 65 ILE HB H 0.003 8.958 3.784 1.00 . A A . 65 ILE HB 1 1
14 18842 1 1 65 ILE HD11 H 0.988 11.451 5.492 1.00 . A A . 65 ILE HD11 1 1
14 18843 1 1 65 ILE HD12 H 0.407 12.386 4.115 1.00 . A A . 65 ILE HD12 1 1
14 18844 1 1 65 ILE HD13 H -0.443 10.922 4.609 1.00 . A A . 65 ILE HD13 1 1
14 18845 1 1 65 ILE HG12 H 2.422 10.703 3.904 1.00 . A A . 65 ILE HG12 1 1
14 18846 1 1 65 ILE HG13 H 1.277 10.960 2.592 1.00 . A A . 65 ILE HG13 1 1
14 18847 1 1 65 ILE HG21 H 2.101 7.373 4.355 1.00 . A A . 65 ILE HG21 1 1
14 18848 1 1 65 ILE HG22 H 2.713 8.918 4.941 1.00 . A A . 65 ILE HG22 1 1
14 18849 1 1 65 ILE HG23 H 1.198 8.274 5.572 1.00 . A A . 65 ILE HG23 1 1
14 18850 1 1 65 ILE N N 2.788 8.614 1.884 1.00 . A A . 65 ILE N 1 1
14 18851 1 1 65 ILE O O 0.919 9.964 0.412 1.00 . A A . 65 ILE O 1 1
14 18852 1 1 66 PHE C C -3.160 8.914 0.607 1.00 . A A . 66 PHE C 1 1
14 18853 1 1 66 PHE CA C -1.729 9.187 0.156 1.00 . A A . 66 PHE CA 1 1
14 18854 1 1 66 PHE CB C -1.489 8.570 -1.223 1.00 . A A . 66 PHE CB 1 1
14 18855 1 1 66 PHE CD1 C -2.372 6.242 -0.902 1.00 . A A . 66 PHE CD1 1 1
14 18856 1 1 66 PHE CD2 C -0.065 6.515 -1.443 1.00 . A A . 66 PHE CD2 1 1
14 18857 1 1 66 PHE CE1 C -2.205 4.871 -0.870 1.00 . A A . 66 PHE CE1 1 1
14 18858 1 1 66 PHE CE2 C 0.107 5.144 -1.413 1.00 . A A . 66 PHE CE2 1 1
14 18859 1 1 66 PHE CG C -1.305 7.080 -1.189 1.00 . A A . 66 PHE CG 1 1
14 18860 1 1 66 PHE CZ C -0.965 4.321 -1.125 1.00 . A A . 66 PHE CZ 1 1
14 18861 1 1 66 PHE H H -1.059 7.964 1.749 1.00 . A A . 66 PHE H 1 1
14 18862 1 1 66 PHE HA H -1.580 10.254 0.094 1.00 . A A . 66 PHE HA 1 1
14 18863 1 1 66 PHE HB2 H -2.336 8.784 -1.858 1.00 . A A . 66 PHE HB2 1 1
14 18864 1 1 66 PHE HB3 H -0.602 9.005 -1.656 1.00 . A A . 66 PHE HB3 1 1
14 18865 1 1 66 PHE HD1 H -3.343 6.672 -0.701 1.00 . A A . 66 PHE HD1 1 1
14 18866 1 1 66 PHE HD2 H 0.774 7.158 -1.668 1.00 . A A . 66 PHE HD2 1 1
14 18867 1 1 66 PHE HE1 H -3.045 4.230 -0.645 1.00 . A A . 66 PHE HE1 1 1
14 18868 1 1 66 PHE HE2 H 1.078 4.717 -1.613 1.00 . A A . 66 PHE HE2 1 1
14 18869 1 1 66 PHE HZ H -0.832 3.250 -1.102 1.00 . A A . 66 PHE HZ 1 1
14 18870 1 1 66 PHE N N -0.770 8.659 1.120 1.00 . A A . 66 PHE N 1 1
14 18871 1 1 66 PHE O O -3.431 7.989 1.373 1.00 . A A . 66 PHE O 1 1
14 18872 1 1 67 PRO C C -6.152 8.365 -0.159 1.00 . A A . 67 PRO C 1 1
14 18873 1 1 67 PRO CA C -5.520 9.608 0.461 1.00 . A A . 67 PRO CA 1 1
14 18874 1 1 67 PRO CB C -6.144 10.875 -0.129 1.00 . A A . 67 PRO CB 1 1
14 18875 1 1 67 PRO CD C -3.848 10.863 -0.795 1.00 . A A . 67 PRO CD 1 1
14 18876 1 1 67 PRO CG C -5.228 11.269 -1.236 1.00 . A A . 67 PRO CG 1 1
14 18877 1 1 67 PRO HA H -5.673 9.593 1.530 1.00 . A A . 67 PRO HA 1 1
14 18878 1 1 67 PRO HB2 H -7.136 10.654 -0.496 1.00 . A A . 67 PRO HB2 1 1
14 18879 1 1 67 PRO HB3 H -6.197 11.642 0.630 1.00 . A A . 67 PRO HB3 1 1
14 18880 1 1 67 PRO HD2 H -3.260 10.545 -1.643 1.00 . A A . 67 PRO HD2 1 1
14 18881 1 1 67 PRO HD3 H -3.362 11.679 -0.281 1.00 . A A . 67 PRO HD3 1 1
14 18882 1 1 67 PRO HG2 H -5.501 10.749 -2.141 1.00 . A A . 67 PRO HG2 1 1
14 18883 1 1 67 PRO HG3 H -5.274 12.338 -1.387 1.00 . A A . 67 PRO HG3 1 1
14 18884 1 1 67 PRO N N -4.100 9.740 0.122 1.00 . A A . 67 PRO N 1 1
14 18885 1 1 67 PRO O O -5.957 8.083 -1.340 1.00 . A A . 67 PRO O 1 1
14 18886 1 1 68 ALA C C -8.592 6.737 -0.912 1.00 . A A . 68 ALA C 1 1
14 18887 1 1 68 ALA CA C -7.572 6.418 0.177 1.00 . A A . 68 ALA CA 1 1
14 18888 1 1 68 ALA CB C -8.242 5.698 1.337 1.00 . A A . 68 ALA CB 1 1
14 18889 1 1 68 ALA H H -7.027 7.906 1.578 1.00 . A A . 68 ALA H 1 1
14 18890 1 1 68 ALA HA H -6.816 5.763 -0.234 1.00 . A A . 68 ALA HA 1 1
14 18891 1 1 68 ALA HB1 H -7.884 6.108 2.270 1.00 . A A . 68 ALA HB1 1 1
14 18892 1 1 68 ALA HB2 H -9.313 5.832 1.272 1.00 . A A . 68 ALA HB2 1 1
14 18893 1 1 68 ALA HB3 H -8.007 4.646 1.292 1.00 . A A . 68 ALA HB3 1 1
14 18894 1 1 68 ALA N N -6.909 7.628 0.646 1.00 . A A . 68 ALA N 1 1
14 18895 1 1 68 ALA O O -8.559 6.157 -1.996 1.00 . A A . 68 ALA O 1 1
14 18896 1 1 69 SER C C -9.970 8.113 -2.983 1.00 . A A . 69 SER C 1 1
14 18897 1 1 69 SER CA C -10.530 8.057 -1.565 1.00 . A A . 69 SER CA 1 1
14 18898 1 1 69 SER CB C -11.115 9.418 -1.181 1.00 . A A . 69 SER CB 1 1
14 18899 1 1 69 SER H H -9.470 8.091 0.268 1.00 . A A . 69 SER H 1 1
14 18900 1 1 69 SER HA H -11.313 7.315 -1.529 1.00 . A A . 69 SER HA 1 1
14 18901 1 1 69 SER HB2 H -10.355 10.177 -1.287 1.00 . A A . 69 SER HB2 1 1
14 18902 1 1 69 SER HB3 H -11.945 9.646 -1.833 1.00 . A A . 69 SER HB3 1 1
14 18903 1 1 69 SER HG H -11.877 8.535 0.393 1.00 . A A . 69 SER HG 1 1
14 18904 1 1 69 SER N N -9.497 7.664 -0.613 1.00 . A A . 69 SER N 1 1
14 18905 1 1 69 SER O O -10.702 7.947 -3.958 1.00 . A A . 69 SER O 1 1
14 18906 1 1 69 SER OG O -11.574 9.416 0.159 1.00 . A A . 69 SER OG 1 1
14 18907 1 1 70 TYR C C -7.723 7.036 -4.940 1.00 . A A . 70 TYR C 1 1
14 18908 1 1 70 TYR CA C -8.007 8.429 -4.385 1.00 . A A . 70 TYR CA 1 1
14 18909 1 1 70 TYR CB C -6.702 9.219 -4.270 1.00 . A A . 70 TYR CB 1 1
14 18910 1 1 70 TYR CD1 C -7.539 11.364 -3.234 1.00 . A A . 70 TYR CD1 1 1
14 18911 1 1 70 TYR CD2 C -6.445 11.488 -5.348 1.00 . A A . 70 TYR CD2 1 1
14 18912 1 1 70 TYR CE1 C -7.722 12.733 -3.243 1.00 . A A . 70 TYR CE1 1 1
14 18913 1 1 70 TYR CE2 C -6.621 12.858 -5.365 1.00 . A A . 70 TYR CE2 1 1
14 18914 1 1 70 TYR CG C -6.899 10.718 -4.284 1.00 . A A . 70 TYR CG 1 1
14 18915 1 1 70 TYR CZ C -7.261 13.476 -4.311 1.00 . A A . 70 TYR CZ 1 1
14 18916 1 1 70 TYR H H -8.135 8.471 -2.274 1.00 . A A . 70 TYR H 1 1
14 18917 1 1 70 TYR HA H -8.670 8.945 -5.064 1.00 . A A . 70 TYR HA 1 1
14 18918 1 1 70 TYR HB2 H -6.212 8.958 -3.345 1.00 . A A . 70 TYR HB2 1 1
14 18919 1 1 70 TYR HB3 H -6.058 8.961 -5.098 1.00 . A A . 70 TYR HB3 1 1
14 18920 1 1 70 TYR HD1 H -7.898 10.781 -2.399 1.00 . A A . 70 TYR HD1 1 1
14 18921 1 1 70 TYR HD2 H -5.943 11.001 -6.172 1.00 . A A . 70 TYR HD2 1 1
14 18922 1 1 70 TYR HE1 H -8.222 13.218 -2.418 1.00 . A A . 70 TYR HE1 1 1
14 18923 1 1 70 TYR HE2 H -6.261 13.439 -6.201 1.00 . A A . 70 TYR HE2 1 1
14 18924 1 1 70 TYR HH H -6.690 15.265 -3.901 1.00 . A A . 70 TYR HH 1 1
14 18925 1 1 70 TYR N N -8.667 8.349 -3.088 1.00 . A A . 70 TYR N 1 1
14 18926 1 1 70 TYR O O -7.925 6.774 -6.127 1.00 . A A . 70 TYR O 1 1
14 18927 1 1 70 TYR OH O -7.440 14.840 -4.324 1.00 . A A . 70 TYR OH 1 1
14 18928 1 1 71 VAL C C -8.048 3.816 -4.045 1.00 . A A . 71 VAL C 1 1
14 18929 1 1 71 VAL CA C -6.944 4.777 -4.473 1.00 . A A . 71 VAL CA 1 1
14 18930 1 1 71 VAL CB C -5.606 4.306 -3.872 1.00 . A A . 71 VAL CB 1 1
14 18931 1 1 71 VAL CG1 C -4.535 5.370 -4.055 1.00 . A A . 71 VAL CG1 1 1
14 18932 1 1 71 VAL CG2 C -5.777 3.957 -2.402 1.00 . A A . 71 VAL CG2 1 1
14 18933 1 1 71 VAL H H -7.115 6.413 -3.141 1.00 . A A . 71 VAL H 1 1
14 18934 1 1 71 VAL HA H -6.858 4.757 -5.550 1.00 . A A . 71 VAL HA 1 1
14 18935 1 1 71 VAL HB H -5.292 3.417 -4.398 1.00 . A A . 71 VAL HB 1 1
14 18936 1 1 71 VAL HG11 H -4.938 6.336 -3.788 1.00 . A A . 71 VAL HG11 1 1
14 18937 1 1 71 VAL HG12 H -3.690 5.143 -3.421 1.00 . A A . 71 VAL HG12 1 1
14 18938 1 1 71 VAL HG13 H -4.217 5.387 -5.087 1.00 . A A . 71 VAL HG13 1 1
14 18939 1 1 71 VAL HG21 H -6.217 4.795 -1.880 1.00 . A A . 71 VAL HG21 1 1
14 18940 1 1 71 VAL HG22 H -6.423 3.096 -2.309 1.00 . A A . 71 VAL HG22 1 1
14 18941 1 1 71 VAL HG23 H -4.813 3.731 -1.970 1.00 . A A . 71 VAL HG23 1 1
14 18942 1 1 71 VAL N N -7.254 6.145 -4.073 1.00 . A A . 71 VAL N 1 1
14 18943 1 1 71 VAL O O -8.963 4.193 -3.315 1.00 . A A . 71 VAL O 1 1
14 18944 1 1 72 GLN C C -8.377 0.552 -3.174 1.00 . A A . 72 GLN C 1 1
14 18945 1 1 72 GLN CA C -8.943 1.556 -4.171 1.00 . A A . 72 GLN CA 1 1
14 18946 1 1 72 GLN CB C -9.408 0.831 -5.436 1.00 . A A . 72 GLN CB 1 1
14 18947 1 1 72 GLN CD C -10.821 -1.014 -6.426 1.00 . A A . 72 GLN CD 1 1
14 18948 1 1 72 GLN CG C -10.414 -0.276 -5.166 1.00 . A A . 72 GLN CG 1 1
14 18949 1 1 72 GLN H H -7.199 2.334 -5.084 1.00 . A A . 72 GLN H 1 1
14 18950 1 1 72 GLN HA H -9.789 2.055 -3.721 1.00 . A A . 72 GLN HA 1 1
14 18951 1 1 72 GLN HB2 H -9.865 1.550 -6.100 1.00 . A A . 72 GLN HB2 1 1
14 18952 1 1 72 GLN HB3 H -8.549 0.396 -5.923 1.00 . A A . 72 GLN HB3 1 1
14 18953 1 1 72 GLN HE21 H -11.432 -2.568 -5.348 1.00 . A A . 72 GLN HE21 1 1
14 18954 1 1 72 GLN HE22 H -11.612 -2.724 -7.059 1.00 . A A . 72 GLN HE22 1 1
14 18955 1 1 72 GLN HG2 H -9.975 -0.984 -4.479 1.00 . A A . 72 GLN HG2 1 1
14 18956 1 1 72 GLN HG3 H -11.296 0.158 -4.718 1.00 . A A . 72 GLN HG3 1 1
14 18957 1 1 72 GLN N N -7.953 2.572 -4.506 1.00 . A A . 72 GLN N 1 1
14 18958 1 1 72 GLN NE2 N -11.340 -2.225 -6.261 1.00 . A A . 72 GLN NE2 1 1
14 18959 1 1 72 GLN O O -7.230 0.122 -3.294 1.00 . A A . 72 GLN O 1 1
14 18960 1 1 72 GLN OE1 O -10.670 -0.501 -7.536 1.00 . A A . 72 GLN OE1 1 1
14 18961 1 1 73 VAL C C -9.388 -2.143 -1.412 1.00 . A A . 73 VAL C 1 1
14 18962 1 1 73 VAL CA C -8.768 -0.772 -1.169 1.00 . A A . 73 VAL CA 1 1
14 18963 1 1 73 VAL CB C -9.151 -0.290 0.243 1.00 . A A . 73 VAL CB 1 1
14 18964 1 1 73 VAL CG1 C -8.852 -1.368 1.274 1.00 . A A . 73 VAL CG1 1 1
14 18965 1 1 73 VAL CG2 C -8.422 1.000 0.582 1.00 . A A . 73 VAL CG2 1 1
14 18966 1 1 73 VAL H H -10.092 0.561 -2.145 1.00 . A A . 73 VAL H 1 1
14 18967 1 1 73 VAL HA H -7.693 -0.860 -1.217 1.00 . A A . 73 VAL HA 1 1
14 18968 1 1 73 VAL HB H -10.214 -0.094 0.258 1.00 . A A . 73 VAL HB 1 1
14 18969 1 1 73 VAL HG11 H -9.754 -1.922 1.489 1.00 . A A . 73 VAL HG11 1 1
14 18970 1 1 73 VAL HG12 H -8.100 -2.040 0.885 1.00 . A A . 73 VAL HG12 1 1
14 18971 1 1 73 VAL HG13 H -8.489 -0.907 2.181 1.00 . A A . 73 VAL HG13 1 1
14 18972 1 1 73 VAL HG21 H -7.516 1.066 -0.002 1.00 . A A . 73 VAL HG21 1 1
14 18973 1 1 73 VAL HG22 H -9.059 1.842 0.357 1.00 . A A . 73 VAL HG22 1 1
14 18974 1 1 73 VAL HG23 H -8.174 1.009 1.634 1.00 . A A . 73 VAL HG23 1 1
14 18975 1 1 73 VAL N N -9.188 0.183 -2.187 1.00 . A A . 73 VAL N 1 1
14 18976 1 1 73 VAL O O -10.605 -2.309 -1.330 1.00 . A A . 73 VAL O 1 1
14 18977 1 1 74 SER C C -8.794 -5.372 -0.749 1.00 . A A . 74 SER C 1 1
14 18978 1 1 74 SER CA C -9.008 -4.482 -1.970 1.00 . A A . 74 SER CA 1 1
14 18979 1 1 74 SER CB C -8.279 -5.072 -3.178 1.00 . A A . 74 SER CB 1 1
14 18980 1 1 74 SER H H -7.583 -2.930 -1.761 1.00 . A A . 74 SER H 1 1
14 18981 1 1 74 SER HA H -10.064 -4.435 -2.187 1.00 . A A . 74 SER HA 1 1
14 18982 1 1 74 SER HB2 H -7.238 -4.786 -3.142 1.00 . A A . 74 SER HB2 1 1
14 18983 1 1 74 SER HB3 H -8.356 -6.150 -3.152 1.00 . A A . 74 SER HB3 1 1
14 18984 1 1 74 SER HG H -8.633 -5.218 -5.099 1.00 . A A . 74 SER HG 1 1
14 18985 1 1 74 SER N N -8.543 -3.125 -1.712 1.00 . A A . 74 SER N 1 1
14 18986 1 1 74 SER O O -9.642 -6.198 -0.414 1.00 . A A . 74 SER O 1 1
14 18987 1 1 74 SER OG O -8.839 -4.603 -4.393 1.00 . A A . 74 SER OG 1 1
14 18988 1 1 75 ARG C C -6.561 -5.141 2.112 1.00 . A A . 75 ARG C 1 1
14 18989 1 1 75 ARG CA C -7.328 -5.981 1.096 1.00 . A A . 75 ARG CA 1 1
14 18990 1 1 75 ARG CB C -6.502 -7.208 0.706 1.00 . A A . 75 ARG CB 1 1
14 18991 1 1 75 ARG CD C -5.278 -9.270 1.458 1.00 . A A . 75 ARG CD 1 1
14 18992 1 1 75 ARG CG C -6.201 -8.136 1.872 1.00 . A A . 75 ARG CG 1 1
14 18993 1 1 75 ARG CZ C -3.091 -9.487 0.355 1.00 . A A . 75 ARG CZ 1 1
14 18994 1 1 75 ARG H H -7.018 -4.520 -0.404 1.00 . A A . 75 ARG H 1 1
14 18995 1 1 75 ARG HA H -8.254 -6.309 1.543 1.00 . A A . 75 ARG HA 1 1
14 18996 1 1 75 ARG HB2 H -7.044 -7.770 -0.041 1.00 . A A . 75 ARG HB2 1 1
14 18997 1 1 75 ARG HB3 H -5.565 -6.879 0.285 1.00 . A A . 75 ARG HB3 1 1
14 18998 1 1 75 ARG HD2 H -5.183 -9.960 2.284 1.00 . A A . 75 ARG HD2 1 1
14 18999 1 1 75 ARG HD3 H -5.713 -9.780 0.612 1.00 . A A . 75 ARG HD3 1 1
14 19000 1 1 75 ARG HE H -3.684 -7.900 1.407 1.00 . A A . 75 ARG HE 1 1
14 19001 1 1 75 ARG HG2 H -5.724 -7.567 2.658 1.00 . A A . 75 ARG HG2 1 1
14 19002 1 1 75 ARG HG3 H -7.128 -8.552 2.238 1.00 . A A . 75 ARG HG3 1 1
14 19003 1 1 75 ARG HH11 H -4.318 -11.077 0.130 1.00 . A A . 75 ARG HH11 1 1
14 19004 1 1 75 ARG HH12 H -2.774 -11.217 -0.642 1.00 . A A . 75 ARG HH12 1 1
14 19005 1 1 75 ARG HH21 H -1.648 -8.073 0.394 1.00 . A A . 75 ARG HH21 1 1
14 19006 1 1 75 ARG HH22 H -1.256 -9.508 -0.491 1.00 . A A . 75 ARG HH22 1 1
14 19007 1 1 75 ARG N N -7.655 -5.195 -0.089 1.00 . A A . 75 ARG N 1 1
14 19008 1 1 75 ARG NE N -3.949 -8.789 1.090 1.00 . A A . 75 ARG NE 1 1
14 19009 1 1 75 ARG NH1 N -3.422 -10.693 -0.088 1.00 . A A . 75 ARG NH1 1 1
14 19010 1 1 75 ARG NH2 N -1.900 -8.982 0.062 1.00 . A A . 75 ARG NH2 1 1
14 19011 1 1 75 ARG O O -5.421 -4.744 1.869 1.00 . A A . 75 ARG O 1 1
14 19012 1 1 76 GLU C C -5.217 -4.663 4.695 1.00 . A A . 76 GLU C 1 1
14 19013 1 1 76 GLU CA C -6.571 -4.079 4.302 1.00 . A A . 76 GLU CA 1 1
14 19014 1 1 76 GLU CB C -7.484 -4.008 5.527 1.00 . A A . 76 GLU CB 1 1
14 19015 1 1 76 GLU CD C -8.227 -1.596 5.435 1.00 . A A . 76 GLU CD 1 1
14 19016 1 1 76 GLU CG C -8.651 -3.051 5.362 1.00 . A A . 76 GLU CG 1 1
14 19017 1 1 76 GLU H H -8.102 -5.218 3.384 1.00 . A A . 76 GLU H 1 1
14 19018 1 1 76 GLU HA H -6.421 -3.081 3.918 1.00 . A A . 76 GLU HA 1 1
14 19019 1 1 76 GLU HB2 H -7.879 -4.994 5.723 1.00 . A A . 76 GLU HB2 1 1
14 19020 1 1 76 GLU HB3 H -6.901 -3.689 6.378 1.00 . A A . 76 GLU HB3 1 1
14 19021 1 1 76 GLU HG2 H -9.113 -3.227 4.402 1.00 . A A . 76 GLU HG2 1 1
14 19022 1 1 76 GLU HG3 H -9.371 -3.240 6.146 1.00 . A A . 76 GLU HG3 1 1
14 19023 1 1 76 GLU N N -7.194 -4.874 3.249 1.00 . A A . 76 GLU N 1 1
14 19024 1 1 76 GLU O O -5.019 -5.878 4.714 1.00 . A A . 76 GLU O 1 1
14 19025 1 1 76 GLU OE1 O -7.749 -1.064 4.411 1.00 . A A . 76 GLU OE1 1 1
14 19026 1 1 76 GLU OE2 O -8.373 -0.990 6.518 1.00 . A A . 76 GLU OE2 1 1
14 19027 1 1 77 PRO C C -2.888 -4.854 6.785 1.00 . A A . 77 PRO C 1 1
14 19028 1 1 77 PRO CA C -2.911 -4.183 5.417 1.00 . A A . 77 PRO CA 1 1
14 19029 1 1 77 PRO CB C -2.143 -2.859 5.458 1.00 . A A . 77 PRO CB 1 1
14 19030 1 1 77 PRO CD C -4.429 -2.315 5.018 1.00 . A A . 77 PRO CD 1 1
14 19031 1 1 77 PRO CG C -3.185 -1.824 5.706 1.00 . A A . 77 PRO CG 1 1
14 19032 1 1 77 PRO HA H -2.461 -4.839 4.687 1.00 . A A . 77 PRO HA 1 1
14 19033 1 1 77 PRO HB2 H -1.415 -2.887 6.256 1.00 . A A . 77 PRO HB2 1 1
14 19034 1 1 77 PRO HB3 H -1.644 -2.698 4.514 1.00 . A A . 77 PRO HB3 1 1
14 19035 1 1 77 PRO HD2 H -5.308 -2.027 5.576 1.00 . A A . 77 PRO HD2 1 1
14 19036 1 1 77 PRO HD3 H -4.478 -1.934 4.009 1.00 . A A . 77 PRO HD3 1 1
14 19037 1 1 77 PRO HG2 H -3.357 -1.722 6.767 1.00 . A A . 77 PRO HG2 1 1
14 19038 1 1 77 PRO HG3 H -2.872 -0.880 5.283 1.00 . A A . 77 PRO HG3 1 1
14 19039 1 1 77 PRO N N -4.262 -3.779 5.018 1.00 . A A . 77 PRO N 1 1
14 19040 1 1 77 PRO O O -3.840 -4.745 7.558 1.00 . A A . 77 PRO O 1 1
14 19041 1 1 78 ARG C C -0.254 -6.017 8.937 1.00 . A A . 78 ARG C 1 1
14 19042 1 1 78 ARG CA C -1.647 -6.241 8.355 1.00 . A A . 78 ARG CA 1 1
14 19043 1 1 78 ARG CB C -1.903 -7.739 8.180 1.00 . A A . 78 ARG CB 1 1
14 19044 1 1 78 ARG CD C -3.179 -8.155 10.305 1.00 . A A . 78 ARG CD 1 1
14 19045 1 1 78 ARG CG C -1.944 -8.507 9.491 1.00 . A A . 78 ARG CG 1 1
14 19046 1 1 78 ARG CZ C -5.169 -8.289 8.867 1.00 . A A . 78 ARG CZ 1 1
14 19047 1 1 78 ARG H H -1.068 -5.601 6.421 1.00 . A A . 78 ARG H 1 1
14 19048 1 1 78 ARG HA H -2.379 -5.837 9.037 1.00 . A A . 78 ARG HA 1 1
14 19049 1 1 78 ARG HB2 H -2.851 -7.875 7.679 1.00 . A A . 78 ARG HB2 1 1
14 19050 1 1 78 ARG HB3 H -1.119 -8.157 7.567 1.00 . A A . 78 ARG HB3 1 1
14 19051 1 1 78 ARG HD2 H -3.019 -8.460 11.328 1.00 . A A . 78 ARG HD2 1 1
14 19052 1 1 78 ARG HD3 H -3.324 -7.085 10.268 1.00 . A A . 78 ARG HD3 1 1
14 19053 1 1 78 ARG HE H -4.603 -9.694 10.164 1.00 . A A . 78 ARG HE 1 1
14 19054 1 1 78 ARG HG2 H -1.958 -9.566 9.277 1.00 . A A . 78 ARG HG2 1 1
14 19055 1 1 78 ARG HG3 H -1.063 -8.265 10.067 1.00 . A A . 78 ARG HG3 1 1
14 19056 1 1 78 ARG HH11 H -4.080 -6.599 8.658 1.00 . A A . 78 ARG HH11 1 1
14 19057 1 1 78 ARG HH12 H -5.485 -6.706 7.649 1.00 . A A . 78 ARG HH12 1 1
14 19058 1 1 78 ARG HH21 H -6.456 -9.846 8.842 1.00 . A A . 78 ARG HH21 1 1
14 19059 1 1 78 ARG HH22 H -6.836 -8.554 7.755 1.00 . A A . 78 ARG HH22 1 1
14 19060 1 1 78 ARG N N -1.794 -5.550 7.079 1.00 . A A . 78 ARG N 1 1
14 19061 1 1 78 ARG NE N -4.377 -8.815 9.795 1.00 . A A . 78 ARG NE 1 1
14 19062 1 1 78 ARG NH1 N -4.888 -7.100 8.349 1.00 . A A . 78 ARG NH1 1 1
14 19063 1 1 78 ARG NH2 N -6.242 -8.951 8.453 1.00 . A A . 78 ARG NH2 1 1
14 19064 1 1 78 ARG O O 0.755 -6.276 8.280 1.00 . A A . 78 ARG O 1 1
14 19065 1 1 79 LEU C C 1.254 -6.216 12.028 1.00 . A A . 79 LEU C 1 1
14 19066 1 1 79 LEU CA C 1.061 -5.273 10.845 1.00 . A A . 79 LEU CA 1 1
14 19067 1 1 79 LEU CB C 1.121 -3.820 11.321 1.00 . A A . 79 LEU CB 1 1
14 19068 1 1 79 LEU CD1 C 0.020 -1.860 12.430 1.00 . A A . 79 LEU CD1 1 1
14 19069 1 1 79 LEU CD2 C -1.128 -3.033 10.543 1.00 . A A . 79 LEU CD2 1 1
14 19070 1 1 79 LEU CG C -0.211 -3.199 11.745 1.00 . A A . 79 LEU CG 1 1
14 19071 1 1 79 LEU H H -1.044 -5.346 10.647 1.00 . A A . 79 LEU H 1 1
14 19072 1 1 79 LEU HA H 1.854 -5.442 10.132 1.00 . A A . 79 LEU HA 1 1
14 19073 1 1 79 LEU HB2 H 1.790 -3.777 12.167 1.00 . A A . 79 LEU HB2 1 1
14 19074 1 1 79 LEU HB3 H 1.524 -3.225 10.515 1.00 . A A . 79 LEU HB3 1 1
14 19075 1 1 79 LEU HD11 H 0.304 -1.124 11.694 1.00 . A A . 79 LEU HD11 1 1
14 19076 1 1 79 LEU HD12 H 0.808 -1.962 13.161 1.00 . A A . 79 LEU HD12 1 1
14 19077 1 1 79 LEU HD13 H -0.889 -1.547 12.922 1.00 . A A . 79 LEU HD13 1 1
14 19078 1 1 79 LEU HD21 H -1.469 -2.010 10.488 1.00 . A A . 79 LEU HD21 1 1
14 19079 1 1 79 LEU HD22 H -1.978 -3.691 10.646 1.00 . A A . 79 LEU HD22 1 1
14 19080 1 1 79 LEU HD23 H -0.589 -3.281 9.641 1.00 . A A . 79 LEU HD23 1 1
14 19081 1 1 79 LEU HG H -0.699 -3.855 12.452 1.00 . A A . 79 LEU HG 1 1
14 19082 1 1 79 LEU N N -0.208 -5.533 10.173 1.00 . A A . 79 LEU N 1 1
14 19083 1 1 79 LEU O O 2.353 -6.720 12.261 1.00 . A A . 79 LEU O 1 1
14 19084 1 1 80 ARG C C -1.176 -7.649 14.437 1.00 . A A . 80 ARG C 1 1
14 19085 1 1 80 ARG CA C 0.229 -7.336 13.930 1.00 . A A . 80 ARG CA 1 1
14 19086 1 1 80 ARG CB C 1.056 -6.700 15.049 1.00 . A A . 80 ARG CB 1 1
14 19087 1 1 80 ARG CD C 1.835 -8.727 16.312 1.00 . A A . 80 ARG CD 1 1
14 19088 1 1 80 ARG CG C 0.994 -7.462 16.361 1.00 . A A . 80 ARG CG 1 1
14 19089 1 1 80 ARG CZ C 4.041 -8.117 17.206 1.00 . A A . 80 ARG CZ 1 1
14 19090 1 1 80 ARG H H -0.670 -6.021 12.536 1.00 . A A . 80 ARG H 1 1
14 19091 1 1 80 ARG HA H 0.702 -8.257 13.624 1.00 . A A . 80 ARG HA 1 1
14 19092 1 1 80 ARG HB2 H 2.089 -6.652 14.734 1.00 . A A . 80 ARG HB2 1 1
14 19093 1 1 80 ARG HB3 H 0.694 -5.697 15.221 1.00 . A A . 80 ARG HB3 1 1
14 19094 1 1 80 ARG HD2 H 1.675 -9.287 17.222 1.00 . A A . 80 ARG HD2 1 1
14 19095 1 1 80 ARG HD3 H 1.520 -9.319 15.465 1.00 . A A . 80 ARG HD3 1 1
14 19096 1 1 80 ARG HE H 3.650 -8.474 15.284 1.00 . A A . 80 ARG HE 1 1
14 19097 1 1 80 ARG HG2 H 1.365 -6.827 17.154 1.00 . A A . 80 ARG HG2 1 1
14 19098 1 1 80 ARG HG3 H -0.033 -7.729 16.563 1.00 . A A . 80 ARG HG3 1 1
14 19099 1 1 80 ARG HH11 H 2.570 -8.246 18.586 1.00 . A A . 80 ARG HH11 1 1
14 19100 1 1 80 ARG HH12 H 4.132 -7.817 19.204 1.00 . A A . 80 ARG HH12 1 1
14 19101 1 1 80 ARG HH21 H 5.710 -7.909 16.086 1.00 . A A . 80 ARG HH21 1 1
14 19102 1 1 80 ARG HH22 H 5.916 -7.624 17.781 1.00 . A A . 80 ARG HH22 1 1
14 19103 1 1 80 ARG N N 0.178 -6.452 12.771 1.00 . A A . 80 ARG N 1 1
14 19104 1 1 80 ARG NE N 3.259 -8.434 16.181 1.00 . A A . 80 ARG NE 1 1
14 19105 1 1 80 ARG NH1 N 3.540 -8.055 18.432 1.00 . A A . 80 ARG NH1 1 1
14 19106 1 1 80 ARG NH2 N 5.328 -7.863 17.008 1.00 . A A . 80 ARG NH2 1 1
14 19107 1 1 80 ARG O O -1.878 -6.769 14.937 1.00 . A A . 80 ARG O 1 1
14 19108 1 1 81 LEU C C -3.156 -8.913 16.192 1.00 . A A . 81 LEU C 1 1
14 19109 1 1 81 LEU CA C -2.901 -9.337 14.749 1.00 . A A . 81 LEU CA 1 1
14 19110 1 1 81 LEU CB C -3.035 -10.856 14.622 1.00 . A A . 81 LEU CB 1 1
14 19111 1 1 81 LEU CD1 C -2.323 -12.868 13.308 1.00 . A A . 81 LEU CD1 1 1
14 19112 1 1 81 LEU CD2 C -4.102 -11.357 12.409 1.00 . A A . 81 LEU CD2 1 1
14 19113 1 1 81 LEU CG C -2.819 -11.433 13.223 1.00 . A A . 81 LEU CG 1 1
14 19114 1 1 81 LEU H H -0.977 -9.564 13.899 1.00 . A A . 81 LEU H 1 1
14 19115 1 1 81 LEU HA H -3.635 -8.864 14.113 1.00 . A A . 81 LEU HA 1 1
14 19116 1 1 81 LEU HB2 H -2.312 -11.308 15.281 1.00 . A A . 81 LEU HB2 1 1
14 19117 1 1 81 LEU HB3 H -4.031 -11.127 14.942 1.00 . A A . 81 LEU HB3 1 1
14 19118 1 1 81 LEU HD11 H -2.082 -13.105 14.333 1.00 . A A . 81 LEU HD11 1 1
14 19119 1 1 81 LEU HD12 H -1.441 -12.981 12.695 1.00 . A A . 81 LEU HD12 1 1
14 19120 1 1 81 LEU HD13 H -3.095 -13.537 12.955 1.00 . A A . 81 LEU HD13 1 1
14 19121 1 1 81 LEU HD21 H -4.950 -11.517 13.059 1.00 . A A . 81 LEU HD21 1 1
14 19122 1 1 81 LEU HD22 H -4.087 -12.118 11.643 1.00 . A A . 81 LEU HD22 1 1
14 19123 1 1 81 LEU HD23 H -4.180 -10.384 11.948 1.00 . A A . 81 LEU HD23 1 1
14 19124 1 1 81 LEU HG H -2.063 -10.849 12.712 1.00 . A A . 81 LEU HG 1 1
14 19125 1 1 81 LEU N N -1.580 -8.907 14.305 1.00 . A A . 81 LEU N 1 1
14 19126 1 1 81 LEU O O -2.662 -9.540 17.130 1.00 . A A . 81 LEU O 1 1
14 19127 1 1 82 CYS C C -5.760 -7.269 17.897 1.00 . A A . 82 CYS C 1 1
14 19128 1 1 82 CYS CA C -4.250 -7.338 17.691 1.00 . A A . 82 CYS CA 1 1
14 19129 1 1 82 CYS CB C -3.631 -5.955 17.895 1.00 . A A . 82 CYS CB 1 1
14 19130 1 1 82 CYS H H -4.292 -7.389 15.576 1.00 . A A . 82 CYS H 1 1
14 19131 1 1 82 CYS HA H -3.832 -8.020 18.416 1.00 . A A . 82 CYS HA 1 1
14 19132 1 1 82 CYS HB2 H -3.798 -5.641 18.915 1.00 . A A . 82 CYS HB2 1 1
14 19133 1 1 82 CYS HB3 H -2.568 -6.014 17.714 1.00 . A A . 82 CYS HB3 1 1
14 19134 1 1 82 CYS HG H -4.810 -3.718 17.571 1.00 . A A . 82 CYS HG 1 1
14 19135 1 1 82 CYS N N -3.929 -7.846 16.362 1.00 . A A . 82 CYS N 1 1
14 19136 1 1 82 CYS O O -6.483 -6.705 17.074 1.00 . A A . 82 CYS O 1 1
14 19137 1 1 82 CYS SG S -4.307 -4.676 16.809 1.00 . A A . 82 CYS SG 1 1
14 19138 1 1 83 ASP C C -7.884 -8.160 20.787 1.00 . A A . 83 ASP C 1 1
14 19139 1 1 83 ASP CA C -7.654 -7.849 19.311 1.00 . A A . 83 ASP CA 1 1
14 19140 1 1 83 ASP CB C -8.386 -8.871 18.440 1.00 . A A . 83 ASP CB 1 1
14 19141 1 1 83 ASP CG C -9.872 -8.924 18.736 1.00 . A A . 83 ASP CG 1 1
14 19142 1 1 83 ASP H H -5.602 -8.278 19.615 1.00 . A A . 83 ASP H 1 1
14 19143 1 1 83 ASP HA H -8.043 -6.865 19.099 1.00 . A A . 83 ASP HA 1 1
14 19144 1 1 83 ASP HB2 H -8.253 -8.610 17.400 1.00 . A A . 83 ASP HB2 1 1
14 19145 1 1 83 ASP HB3 H -7.967 -9.852 18.618 1.00 . A A . 83 ASP HB3 1 1
14 19146 1 1 83 ASP N N -6.229 -7.845 18.997 1.00 . A A . 83 ASP N 1 1
14 19147 1 1 83 ASP O O -6.966 -8.572 21.495 1.00 . A A . 83 ASP O 1 1
14 19148 1 1 83 ASP OD1 O -10.479 -7.849 18.918 1.00 . A A . 83 ASP OD1 1 1
14 19149 1 1 83 ASP OD2 O -10.428 -10.042 18.786 1.00 . A A . 83 ASP OD2 1 1
14 19150 1 1 84 ASP C C -10.565 -9.274 22.729 1.00 . A A . 84 ASP C 1 1
14 19151 1 1 84 ASP CA C -9.468 -8.218 22.634 1.00 . A A . 84 ASP CA 1 1
14 19152 1 1 84 ASP CB C -9.923 -6.927 23.316 1.00 . A A . 84 ASP CB 1 1
14 19153 1 1 84 ASP CG C -10.856 -7.187 24.482 1.00 . A A . 84 ASP CG 1 1
14 19154 1 1 84 ASP H H -9.805 -7.630 20.628 1.00 . A A . 84 ASP H 1 1
14 19155 1 1 84 ASP HA H -8.586 -8.587 23.135 1.00 . A A . 84 ASP HA 1 1
14 19156 1 1 84 ASP HB2 H -9.058 -6.396 23.683 1.00 . A A . 84 ASP HB2 1 1
14 19157 1 1 84 ASP HB3 H -10.440 -6.311 22.595 1.00 . A A . 84 ASP HB3 1 1
14 19158 1 1 84 ASP N N -9.116 -7.959 21.243 1.00 . A A . 84 ASP N 1 1
14 19159 1 1 84 ASP O O -10.435 -10.253 23.463 1.00 . A A . 84 ASP O 1 1
14 19160 1 1 84 ASP OD1 O -10.457 -7.923 25.409 1.00 . A A . 84 ASP OD1 1 1
14 19161 1 1 84 ASP OD2 O -11.984 -6.653 24.470 1.00 . A A . 84 ASP OD2 1 1
14 19162 1 1 85 SER C C -13.488 -9.986 20.644 1.00 . A A . 85 SER C 1 1
14 19163 1 1 85 SER CA C -12.768 -9.997 21.988 1.00 . A A . 85 SER CA 1 1
14 19164 1 1 85 SER CB C -13.748 -9.641 23.108 1.00 . A A . 85 SER CB 1 1
14 19165 1 1 85 SER H H -11.690 -8.266 21.420 1.00 . A A . 85 SER H 1 1
14 19166 1 1 85 SER HA H -12.376 -10.987 22.166 1.00 . A A . 85 SER HA 1 1
14 19167 1 1 85 SER HB2 H -13.214 -9.574 24.043 1.00 . A A . 85 SER HB2 1 1
14 19168 1 1 85 SER HB3 H -14.211 -8.690 22.890 1.00 . A A . 85 SER HB3 1 1
14 19169 1 1 85 SER HG H -14.439 -11.352 23.768 1.00 . A A . 85 SER HG 1 1
14 19170 1 1 85 SER N N -11.646 -9.066 21.983 1.00 . A A . 85 SER N 1 1
14 19171 1 1 85 SER O O -14.174 -9.023 20.302 1.00 . A A . 85 SER O 1 1
14 19172 1 1 85 SER OG O -14.761 -10.625 23.230 1.00 . A A . 85 SER OG 1 1
14 19173 1 1 86 GLY C C -14.755 -12.444 18.419 1.00 . A A . 86 GLY C 1 1
14 19174 1 1 86 GLY CA C -13.968 -11.159 18.585 1.00 . A A . 86 GLY CA 1 1
14 19175 1 1 86 GLY H H -12.769 -11.802 20.208 1.00 . A A . 86 GLY H 1 1
14 19176 1 1 86 GLY HA2 H -14.638 -10.321 18.464 1.00 . A A . 86 GLY HA2 1 1
14 19177 1 1 86 GLY HA3 H -13.208 -11.114 17.818 1.00 . A A . 86 GLY HA3 1 1
14 19178 1 1 86 GLY N N -13.328 -11.064 19.883 1.00 . A A . 86 GLY N 1 1
14 19179 1 1 86 GLY O O -14.389 -13.493 18.949 1.00 . A A . 86 GLY O 1 1
14 19180 1 1 87 PRO C C -16.065 -14.561 16.512 1.00 . A A . 87 PRO C 1 1
14 19181 1 1 87 PRO CA C -16.727 -13.528 17.417 1.00 . A A . 87 PRO CA 1 1
14 19182 1 1 87 PRO CB C -17.949 -12.917 16.726 1.00 . A A . 87 PRO CB 1 1
14 19183 1 1 87 PRO CD C -16.359 -11.153 17.006 1.00 . A A . 87 PRO CD 1 1
14 19184 1 1 87 PRO CG C -17.440 -11.666 16.095 1.00 . A A . 87 PRO CG 1 1
14 19185 1 1 87 PRO HA H -17.033 -14.002 18.338 1.00 . A A . 87 PRO HA 1 1
14 19186 1 1 87 PRO HB2 H -18.330 -13.606 15.987 1.00 . A A . 87 PRO HB2 1 1
14 19187 1 1 87 PRO HB3 H -18.714 -12.705 17.459 1.00 . A A . 87 PRO HB3 1 1
14 19188 1 1 87 PRO HD2 H -15.575 -10.680 16.432 1.00 . A A . 87 PRO HD2 1 1
14 19189 1 1 87 PRO HD3 H -16.771 -10.463 17.728 1.00 . A A . 87 PRO HD3 1 1
14 19190 1 1 87 PRO HG2 H -17.034 -11.887 15.119 1.00 . A A . 87 PRO HG2 1 1
14 19191 1 1 87 PRO HG3 H -18.238 -10.944 16.017 1.00 . A A . 87 PRO HG3 1 1
14 19192 1 1 87 PRO N N -15.864 -12.371 17.668 1.00 . A A . 87 PRO N 1 1
14 19193 1 1 87 PRO O O -15.885 -14.329 15.317 1.00 . A A . 87 PRO O 1 1
14 19194 1 1 88 SER C C -16.082 -17.556 15.518 1.00 . A A . 88 SER C 1 1
14 19195 1 1 88 SER CA C -15.058 -16.771 16.334 1.00 . A A . 88 SER CA 1 1
14 19196 1 1 88 SER CB C -14.313 -17.714 17.281 1.00 . A A . 88 SER CB 1 1
14 19197 1 1 88 SER H H -15.875 -15.829 18.046 1.00 . A A . 88 SER H 1 1
14 19198 1 1 88 SER HA H -14.349 -16.316 15.659 1.00 . A A . 88 SER HA 1 1
14 19199 1 1 88 SER HB2 H -13.973 -17.160 18.142 1.00 . A A . 88 SER HB2 1 1
14 19200 1 1 88 SER HB3 H -14.980 -18.501 17.598 1.00 . A A . 88 SER HB3 1 1
14 19201 1 1 88 SER HG H -13.203 -19.246 16.773 1.00 . A A . 88 SER HG 1 1
14 19202 1 1 88 SER N N -15.705 -15.703 17.089 1.00 . A A . 88 SER N 1 1
14 19203 1 1 88 SER O O -16.994 -18.170 16.072 1.00 . A A . 88 SER O 1 1
14 19204 1 1 88 SER OG O -13.191 -18.296 16.640 1.00 . A A . 88 SER OG 1 1
14 19205 1 1 89 SER C C -18.285 -17.868 13.609 1.00 . A A . 89 SER C 1 1
14 19206 1 1 89 SER CA C -16.835 -18.233 13.305 1.00 . A A . 89 SER CA 1 1
14 19207 1 1 89 SER CB C -16.642 -19.745 13.434 1.00 . A A . 89 SER CB 1 1
14 19208 1 1 89 SER H H -15.178 -17.021 13.818 1.00 . A A . 89 SER H 1 1
14 19209 1 1 89 SER HA H -16.605 -17.934 12.294 1.00 . A A . 89 SER HA 1 1
14 19210 1 1 89 SER HB2 H -15.613 -19.954 13.685 1.00 . A A . 89 SER HB2 1 1
14 19211 1 1 89 SER HB3 H -17.286 -20.123 14.214 1.00 . A A . 89 SER HB3 1 1
14 19212 1 1 89 SER HG H -16.460 -21.224 12.162 1.00 . A A . 89 SER HG 1 1
14 19213 1 1 89 SER N N -15.924 -17.529 14.199 1.00 . A A . 89 SER N 1 1
14 19214 1 1 89 SER O O -19.165 -18.728 13.622 1.00 . A A . 89 SER O 1 1
14 19215 1 1 89 SER OG O -16.957 -20.405 12.220 1.00 . A A . 89 SER OG 1 1
14 19216 1 1 90 GLY C C -20.362 -15.083 13.170 1.00 . A A . 90 GLY C 1 1
14 19217 1 1 90 GLY CA C -19.870 -16.125 14.155 1.00 . A A . 90 GLY CA 1 1
14 19218 1 1 90 GLY H H -17.786 -15.942 13.831 1.00 . A A . 90 GLY H 1 1
14 19219 1 1 90 GLY HA2 H -20.541 -16.971 14.133 1.00 . A A . 90 GLY HA2 1 1
14 19220 1 1 90 GLY HA3 H -19.878 -15.697 15.147 1.00 . A A . 90 GLY HA3 1 1
14 19221 1 1 90 GLY N N -18.526 -16.584 13.854 1.00 . A A . 90 GLY N 1 1
14 19222 1 1 90 GLY O O -21.036 -14.127 13.552 1.00 . A A . 90 GLY O 1 1
15 19223 1 1 1 GLY C C 6.711 -25.189 -33.298 1.00 . A A . 1 GLY C 1 1
15 19224 1 1 1 GLY CA C 6.372 -26.334 -34.232 1.00 . A A . 1 GLY CA 1 1
15 19225 1 1 1 GLY H1 H 8.041 -26.533 -35.520 1.00 . A A . 1 GLY H1 1 1
15 19226 1 1 1 GLY HA2 H 5.313 -26.312 -34.442 1.00 . A A . 1 GLY HA2 1 1
15 19227 1 1 1 GLY HA3 H 6.613 -27.266 -33.742 1.00 . A A . 1 GLY HA3 1 1
15 19228 1 1 1 GLY N N 7.100 -26.262 -35.486 1.00 . A A . 1 GLY N 1 1
15 19229 1 1 1 GLY O O 7.599 -24.386 -33.587 1.00 . A A . 1 GLY O 1 1
15 19230 1 1 2 SER C C 7.217 -24.503 -30.130 1.00 . A A . 2 SER C 1 1
15 19231 1 1 2 SER CA C 6.228 -24.053 -31.200 1.00 . A A . 2 SER CA 1 1
15 19232 1 1 2 SER CB C 4.907 -23.640 -30.549 1.00 . A A . 2 SER CB 1 1
15 19233 1 1 2 SER H H 5.307 -25.782 -32.004 1.00 . A A . 2 SER H 1 1
15 19234 1 1 2 SER HA H 6.644 -23.203 -31.723 1.00 . A A . 2 SER HA 1 1
15 19235 1 1 2 SER HB2 H 4.325 -24.521 -30.330 1.00 . A A . 2 SER HB2 1 1
15 19236 1 1 2 SER HB3 H 5.113 -23.107 -29.633 1.00 . A A . 2 SER HB3 1 1
15 19237 1 1 2 SER HG H 3.724 -22.115 -30.890 1.00 . A A . 2 SER HG 1 1
15 19238 1 1 2 SER N N 6.001 -25.112 -32.178 1.00 . A A . 2 SER N 1 1
15 19239 1 1 2 SER O O 7.420 -25.700 -29.921 1.00 . A A . 2 SER O 1 1
15 19240 1 1 2 SER OG O 4.156 -22.799 -31.408 1.00 . A A . 2 SER OG 1 1
15 19241 1 1 3 SER C C 8.160 -23.731 -27.029 1.00 . A A . 3 SER C 1 1
15 19242 1 1 3 SER CA C 8.802 -23.833 -28.409 1.00 . A A . 3 SER CA 1 1
15 19243 1 1 3 SER CB C 9.992 -22.876 -28.503 1.00 . A A . 3 SER CB 1 1
15 19244 1 1 3 SER H H 7.627 -22.602 -29.669 1.00 . A A . 3 SER H 1 1
15 19245 1 1 3 SER HA H 9.151 -24.843 -28.557 1.00 . A A . 3 SER HA 1 1
15 19246 1 1 3 SER HB2 H 10.351 -22.851 -29.519 1.00 . A A . 3 SER HB2 1 1
15 19247 1 1 3 SER HB3 H 9.677 -21.885 -28.207 1.00 . A A . 3 SER HB3 1 1
15 19248 1 1 3 SER HG H 11.884 -22.978 -28.008 1.00 . A A . 3 SER HG 1 1
15 19249 1 1 3 SER N N 7.831 -23.537 -29.455 1.00 . A A . 3 SER N 1 1
15 19250 1 1 3 SER O O 8.304 -24.626 -26.197 1.00 . A A . 3 SER O 1 1
15 19251 1 1 3 SER OG O 11.049 -23.292 -27.655 1.00 . A A . 3 SER OG 1 1
15 19252 1 1 4 GLY C C 5.725 -23.468 -25.239 1.00 . A A . 4 GLY C 1 1
15 19253 1 1 4 GLY CA C 6.797 -22.431 -25.511 1.00 . A A . 4 GLY CA 1 1
15 19254 1 1 4 GLY H H 7.370 -21.951 -27.492 1.00 . A A . 4 GLY H 1 1
15 19255 1 1 4 GLY HA2 H 7.540 -22.484 -24.728 1.00 . A A . 4 GLY HA2 1 1
15 19256 1 1 4 GLY HA3 H 6.345 -21.451 -25.500 1.00 . A A . 4 GLY HA3 1 1
15 19257 1 1 4 GLY N N 7.451 -22.632 -26.791 1.00 . A A . 4 GLY N 1 1
15 19258 1 1 4 GLY O O 4.608 -23.362 -25.745 1.00 . A A . 4 GLY O 1 1
15 19259 1 1 5 SER C C 5.282 -25.965 -22.650 1.00 . A A . 5 SER C 1 1
15 19260 1 1 5 SER CA C 5.124 -25.537 -24.106 1.00 . A A . 5 SER CA 1 1
15 19261 1 1 5 SER CB C 5.332 -26.739 -25.029 1.00 . A A . 5 SER CB 1 1
15 19262 1 1 5 SER H H 6.971 -24.503 -24.067 1.00 . A A . 5 SER H 1 1
15 19263 1 1 5 SER HA H 4.125 -25.152 -24.250 1.00 . A A . 5 SER HA 1 1
15 19264 1 1 5 SER HB2 H 5.418 -26.396 -26.049 1.00 . A A . 5 SER HB2 1 1
15 19265 1 1 5 SER HB3 H 6.238 -27.254 -24.744 1.00 . A A . 5 SER HB3 1 1
15 19266 1 1 5 SER HG H 3.493 -27.288 -25.419 1.00 . A A . 5 SER HG 1 1
15 19267 1 1 5 SER N N 6.065 -24.474 -24.440 1.00 . A A . 5 SER N 1 1
15 19268 1 1 5 SER O O 6.398 -26.119 -22.155 1.00 . A A . 5 SER O 1 1
15 19269 1 1 5 SER OG O 4.245 -27.644 -24.941 1.00 . A A . 5 SER OG 1 1
15 19270 1 1 6 SER C C 5.158 -25.722 -19.769 1.00 . A A . 6 SER C 1 1
15 19271 1 1 6 SER CA C 4.167 -26.562 -20.570 1.00 . A A . 6 SER CA 1 1
15 19272 1 1 6 SER CB C 4.524 -28.045 -20.451 1.00 . A A . 6 SER CB 1 1
15 19273 1 1 6 SER H H 3.297 -26.015 -22.421 1.00 . A A . 6 SER H 1 1
15 19274 1 1 6 SER HA H 3.176 -26.405 -20.171 1.00 . A A . 6 SER HA 1 1
15 19275 1 1 6 SER HB2 H 4.152 -28.573 -21.315 1.00 . A A . 6 SER HB2 1 1
15 19276 1 1 6 SER HB3 H 5.599 -28.150 -20.399 1.00 . A A . 6 SER HB3 1 1
15 19277 1 1 6 SER HG H 3.274 -28.029 -18.943 1.00 . A A . 6 SER HG 1 1
15 19278 1 1 6 SER N N 4.156 -26.155 -21.970 1.00 . A A . 6 SER N 1 1
15 19279 1 1 6 SER O O 5.905 -26.244 -18.942 1.00 . A A . 6 SER O 1 1
15 19280 1 1 6 SER OG O 3.953 -28.615 -19.287 1.00 . A A . 6 SER OG 1 1
15 19281 1 1 7 GLY C C 5.659 -22.069 -19.453 1.00 . A A . 7 GLY C 1 1
15 19282 1 1 7 GLY CA C 6.060 -23.525 -19.316 1.00 . A A . 7 GLY CA 1 1
15 19283 1 1 7 GLY H H 4.541 -24.056 -20.692 1.00 . A A . 7 GLY H 1 1
15 19284 1 1 7 GLY HA2 H 6.066 -23.790 -18.270 1.00 . A A . 7 GLY HA2 1 1
15 19285 1 1 7 GLY HA3 H 7.057 -23.651 -19.715 1.00 . A A . 7 GLY HA3 1 1
15 19286 1 1 7 GLY N N 5.158 -24.417 -20.021 1.00 . A A . 7 GLY N 1 1
15 19287 1 1 7 GLY O O 6.499 -21.208 -19.715 1.00 . A A . 7 GLY O 1 1
15 19288 1 1 8 LYS C C 4.373 -19.568 -18.231 1.00 . A A . 8 LYS C 1 1
15 19289 1 1 8 LYS CA C 3.860 -20.431 -19.379 1.00 . A A . 8 LYS CA 1 1
15 19290 1 1 8 LYS CB C 2.330 -20.439 -19.380 1.00 . A A . 8 LYS CB 1 1
15 19291 1 1 8 LYS CD C 0.206 -20.963 -18.146 1.00 . A A . 8 LYS CD 1 1
15 19292 1 1 8 LYS CE C -0.270 -22.316 -18.650 1.00 . A A . 8 LYS CE 1 1
15 19293 1 1 8 LYS CG C 1.722 -20.899 -18.067 1.00 . A A . 8 LYS CG 1 1
15 19294 1 1 8 LYS H H 3.751 -22.522 -19.067 1.00 . A A . 8 LYS H 1 1
15 19295 1 1 8 LYS HA H 4.211 -20.015 -20.311 1.00 . A A . 8 LYS HA 1 1
15 19296 1 1 8 LYS HB2 H 1.977 -19.439 -19.585 1.00 . A A . 8 LYS HB2 1 1
15 19297 1 1 8 LYS HB3 H 1.986 -21.100 -20.164 1.00 . A A . 8 LYS HB3 1 1
15 19298 1 1 8 LYS HD2 H -0.204 -20.793 -17.162 1.00 . A A . 8 LYS HD2 1 1
15 19299 1 1 8 LYS HD3 H -0.143 -20.194 -18.821 1.00 . A A . 8 LYS HD3 1 1
15 19300 1 1 8 LYS HE2 H -1.335 -22.269 -18.820 1.00 . A A . 8 LYS HE2 1 1
15 19301 1 1 8 LYS HE3 H 0.233 -22.536 -19.581 1.00 . A A . 8 LYS HE3 1 1
15 19302 1 1 8 LYS HG2 H 2.101 -21.883 -17.831 1.00 . A A . 8 LYS HG2 1 1
15 19303 1 1 8 LYS HG3 H 2.005 -20.206 -17.287 1.00 . A A . 8 LYS HG3 1 1
15 19304 1 1 8 LYS HZ1 H -0.846 -23.653 -17.152 1.00 . A A . 8 LYS HZ1 1 1
15 19305 1 1 8 LYS HZ2 H 0.744 -23.094 -16.997 1.00 . A A . 8 LYS HZ2 1 1
15 19306 1 1 8 LYS HZ3 H 0.364 -24.249 -18.174 1.00 . A A . 8 LYS HZ3 1 1
15 19307 1 1 8 LYS N N 4.372 -21.792 -19.275 1.00 . A A . 8 LYS N 1 1
15 19308 1 1 8 LYS NZ N 0.018 -23.405 -17.675 1.00 . A A . 8 LYS NZ 1 1
15 19309 1 1 8 LYS O O 4.545 -20.030 -17.102 1.00 . A A . 8 LYS O 1 1
15 19310 1 1 9 PRO C C 4.067 -16.986 -16.477 1.00 . A A . 9 PRO C 1 1
15 19311 1 1 9 PRO CA C 5.120 -17.327 -17.526 1.00 . A A . 9 PRO CA 1 1
15 19312 1 1 9 PRO CB C 5.462 -16.091 -18.361 1.00 . A A . 9 PRO CB 1 1
15 19313 1 1 9 PRO CD C 4.443 -17.663 -19.845 1.00 . A A . 9 PRO CD 1 1
15 19314 1 1 9 PRO CG C 4.591 -16.193 -19.564 1.00 . A A . 9 PRO CG 1 1
15 19315 1 1 9 PRO HA H 6.010 -17.692 -17.035 1.00 . A A . 9 PRO HA 1 1
15 19316 1 1 9 PRO HB2 H 5.247 -15.198 -17.791 1.00 . A A . 9 PRO HB2 1 1
15 19317 1 1 9 PRO HB3 H 6.508 -16.111 -18.628 1.00 . A A . 9 PRO HB3 1 1
15 19318 1 1 9 PRO HD2 H 3.460 -17.875 -20.239 1.00 . A A . 9 PRO HD2 1 1
15 19319 1 1 9 PRO HD3 H 5.206 -17.995 -20.533 1.00 . A A . 9 PRO HD3 1 1
15 19320 1 1 9 PRO HG2 H 3.628 -15.752 -19.360 1.00 . A A . 9 PRO HG2 1 1
15 19321 1 1 9 PRO HG3 H 5.062 -15.699 -20.401 1.00 . A A . 9 PRO HG3 1 1
15 19322 1 1 9 PRO N N 4.624 -18.282 -18.521 1.00 . A A . 9 PRO N 1 1
15 19323 1 1 9 PRO O O 2.881 -17.275 -16.636 1.00 . A A . 9 PRO O 1 1
15 19324 1 1 10 PRO C C 2.683 -14.825 -14.674 1.00 . A A . 10 PRO C 1 1
15 19325 1 1 10 PRO CA C 3.620 -15.963 -14.280 1.00 . A A . 10 PRO CA 1 1
15 19326 1 1 10 PRO CB C 4.588 -15.504 -13.187 1.00 . A A . 10 PRO CB 1 1
15 19327 1 1 10 PRO CD C 5.909 -15.982 -15.120 1.00 . A A . 10 PRO CD 1 1
15 19328 1 1 10 PRO CG C 5.814 -15.082 -13.919 1.00 . A A . 10 PRO CG 1 1
15 19329 1 1 10 PRO HA H 3.038 -16.798 -13.921 1.00 . A A . 10 PRO HA 1 1
15 19330 1 1 10 PRO HB2 H 4.151 -14.681 -12.639 1.00 . A A . 10 PRO HB2 1 1
15 19331 1 1 10 PRO HB3 H 4.791 -16.324 -12.515 1.00 . A A . 10 PRO HB3 1 1
15 19332 1 1 10 PRO HD2 H 6.325 -15.448 -15.962 1.00 . A A . 10 PRO HD2 1 1
15 19333 1 1 10 PRO HD3 H 6.505 -16.854 -14.893 1.00 . A A . 10 PRO HD3 1 1
15 19334 1 1 10 PRO HG2 H 5.722 -14.053 -14.229 1.00 . A A . 10 PRO HG2 1 1
15 19335 1 1 10 PRO HG3 H 6.681 -15.210 -13.288 1.00 . A A . 10 PRO HG3 1 1
15 19336 1 1 10 PRO N N 4.508 -16.357 -15.377 1.00 . A A . 10 PRO N 1 1
15 19337 1 1 10 PRO O O 2.653 -14.403 -15.831 1.00 . A A . 10 PRO O 1 1
15 19338 1 1 11 THR C C 1.296 -12.037 -13.072 1.00 . A A . 11 THR C 1 1
15 19339 1 1 11 THR CA C 0.981 -13.243 -13.950 1.00 . A A . 11 THR CA 1 1
15 19340 1 1 11 THR CB C -0.473 -13.686 -13.692 1.00 . A A . 11 THR CB 1 1
15 19341 1 1 11 THR CG2 C -1.452 -12.605 -14.127 1.00 . A A . 11 THR CG2 1 1
15 19342 1 1 11 THR H H 1.988 -14.710 -12.803 1.00 . A A . 11 THR H 1 1
15 19343 1 1 11 THR HA H 1.068 -12.955 -14.987 1.00 . A A . 11 THR HA 1 1
15 19344 1 1 11 THR HB H -0.597 -13.859 -12.632 1.00 . A A . 11 THR HB 1 1
15 19345 1 1 11 THR HG1 H -1.682 -14.938 -14.619 1.00 . A A . 11 THR HG1 1 1
15 19346 1 1 11 THR HG21 H -1.773 -12.798 -15.139 1.00 . A A . 11 THR HG21 1 1
15 19347 1 1 11 THR HG22 H -0.968 -11.641 -14.080 1.00 . A A . 11 THR HG22 1 1
15 19348 1 1 11 THR HG23 H -2.308 -12.612 -13.470 1.00 . A A . 11 THR HG23 1 1
15 19349 1 1 11 THR N N 1.918 -14.332 -13.704 1.00 . A A . 11 THR N 1 1
15 19350 1 1 11 THR O O 1.511 -10.933 -13.572 1.00 . A A . 11 THR O 1 1
15 19351 1 1 11 THR OG1 O -0.748 -14.899 -14.400 1.00 . A A . 11 THR OG1 1 1
15 19352 1 1 12 TYR C C 1.846 -11.745 -9.416 1.00 . A A . 12 TYR C 1 1
15 19353 1 1 12 TYR CA C 1.609 -11.185 -10.815 1.00 . A A . 12 TYR CA 1 1
15 19354 1 1 12 TYR CB C 0.458 -10.179 -10.785 1.00 . A A . 12 TYR CB 1 1
15 19355 1 1 12 TYR CD1 C -1.029 -10.715 -8.817 1.00 . A A . 12 TYR CD1 1 1
15 19356 1 1 12 TYR CD2 C -1.806 -11.278 -10.999 1.00 . A A . 12 TYR CD2 1 1
15 19357 1 1 12 TYR CE1 C -2.192 -11.221 -8.268 1.00 . A A . 12 TYR CE1 1 1
15 19358 1 1 12 TYR CE2 C -2.971 -11.785 -10.459 1.00 . A A . 12 TYR CE2 1 1
15 19359 1 1 12 TYR CG C -0.815 -10.734 -10.190 1.00 . A A . 12 TYR CG 1 1
15 19360 1 1 12 TYR CZ C -3.160 -11.755 -9.093 1.00 . A A . 12 TYR CZ 1 1
15 19361 1 1 12 TYR H H 1.142 -13.157 -11.424 1.00 . A A . 12 TYR H 1 1
15 19362 1 1 12 TYR HA H 2.506 -10.681 -11.146 1.00 . A A . 12 TYR HA 1 1
15 19363 1 1 12 TYR HB2 H 0.753 -9.322 -10.199 1.00 . A A . 12 TYR HB2 1 1
15 19364 1 1 12 TYR HB3 H 0.242 -9.860 -11.795 1.00 . A A . 12 TYR HB3 1 1
15 19365 1 1 12 TYR HD1 H -0.269 -10.296 -8.172 1.00 . A A . 12 TYR HD1 1 1
15 19366 1 1 12 TYR HD2 H -1.655 -11.300 -12.069 1.00 . A A . 12 TYR HD2 1 1
15 19367 1 1 12 TYR HE1 H -2.340 -11.198 -7.198 1.00 . A A . 12 TYR HE1 1 1
15 19368 1 1 12 TYR HE2 H -3.729 -12.203 -11.105 1.00 . A A . 12 TYR HE2 1 1
15 19369 1 1 12 TYR HH H -4.104 -12.969 -7.938 1.00 . A A . 12 TYR HH 1 1
15 19370 1 1 12 TYR N N 1.322 -12.256 -11.762 1.00 . A A . 12 TYR N 1 1
15 19371 1 1 12 TYR O O 1.013 -12.474 -8.879 1.00 . A A . 12 TYR O 1 1
15 19372 1 1 12 TYR OH O -4.319 -12.261 -8.551 1.00 . A A . 12 TYR OH 1 1
15 19373 1 1 13 GLN C C 2.193 -11.616 -6.518 1.00 . A A . 13 GLN C 1 1
15 19374 1 1 13 GLN CA C 3.337 -11.865 -7.496 1.00 . A A . 13 GLN CA 1 1
15 19375 1 1 13 GLN CB C 4.605 -11.167 -7.002 1.00 . A A . 13 GLN CB 1 1
15 19376 1 1 13 GLN CD C 4.736 -8.867 -8.039 1.00 . A A . 13 GLN CD 1 1
15 19377 1 1 13 GLN CG C 4.434 -9.671 -6.791 1.00 . A A . 13 GLN CG 1 1
15 19378 1 1 13 GLN H H 3.612 -10.813 -9.311 1.00 . A A . 13 GLN H 1 1
15 19379 1 1 13 GLN HA H 3.520 -12.927 -7.553 1.00 . A A . 13 GLN HA 1 1
15 19380 1 1 13 GLN HB2 H 4.903 -11.610 -6.064 1.00 . A A . 13 GLN HB2 1 1
15 19381 1 1 13 GLN HB3 H 5.390 -11.318 -7.728 1.00 . A A . 13 GLN HB3 1 1
15 19382 1 1 13 GLN HE21 H 6.675 -9.264 -7.856 1.00 . A A . 13 GLN HE21 1 1
15 19383 1 1 13 GLN HE22 H 6.233 -8.285 -9.210 1.00 . A A . 13 GLN HE22 1 1
15 19384 1 1 13 GLN HG2 H 3.414 -9.477 -6.494 1.00 . A A . 13 GLN HG2 1 1
15 19385 1 1 13 GLN HG3 H 5.103 -9.353 -6.005 1.00 . A A . 13 GLN HG3 1 1
15 19386 1 1 13 GLN N N 2.989 -11.397 -8.832 1.00 . A A . 13 GLN N 1 1
15 19387 1 1 13 GLN NE2 N 6.010 -8.798 -8.406 1.00 . A A . 13 GLN NE2 1 1
15 19388 1 1 13 GLN O O 1.369 -10.725 -6.723 1.00 . A A . 13 GLN O 1 1
15 19389 1 1 13 GLN OE1 O 3.833 -8.314 -8.669 1.00 . A A . 13 GLN OE1 1 1
15 19390 1 1 14 VAL C C 1.485 -11.242 -3.394 1.00 . A A . 14 VAL C 1 1
15 19391 1 1 14 VAL CA C 1.104 -12.279 -4.443 1.00 . A A . 14 VAL CA 1 1
15 19392 1 1 14 VAL CB C 0.825 -13.623 -3.744 1.00 . A A . 14 VAL CB 1 1
15 19393 1 1 14 VAL CG1 C 0.228 -14.622 -4.724 1.00 . A A . 14 VAL CG1 1 1
15 19394 1 1 14 VAL CG2 C 2.099 -14.172 -3.119 1.00 . A A . 14 VAL CG2 1 1
15 19395 1 1 14 VAL H H 2.831 -13.105 -5.346 1.00 . A A . 14 VAL H 1 1
15 19396 1 1 14 VAL HA H 0.198 -11.961 -4.939 1.00 . A A . 14 VAL HA 1 1
15 19397 1 1 14 VAL HB H 0.107 -13.453 -2.955 1.00 . A A . 14 VAL HB 1 1
15 19398 1 1 14 VAL HG11 H -0.516 -14.129 -5.331 1.00 . A A . 14 VAL HG11 1 1
15 19399 1 1 14 VAL HG12 H 1.010 -15.014 -5.359 1.00 . A A . 14 VAL HG12 1 1
15 19400 1 1 14 VAL HG13 H -0.232 -15.431 -4.177 1.00 . A A . 14 VAL HG13 1 1
15 19401 1 1 14 VAL HG21 H 2.189 -15.223 -3.349 1.00 . A A . 14 VAL HG21 1 1
15 19402 1 1 14 VAL HG22 H 2.951 -13.641 -3.517 1.00 . A A . 14 VAL HG22 1 1
15 19403 1 1 14 VAL HG23 H 2.060 -14.040 -2.047 1.00 . A A . 14 VAL HG23 1 1
15 19404 1 1 14 VAL N N 2.147 -12.413 -5.453 1.00 . A A . 14 VAL N 1 1
15 19405 1 1 14 VAL O O 2.008 -11.581 -2.331 1.00 . A A . 14 VAL O 1 1
15 19406 1 1 15 LEU C C 1.234 -9.285 -1.339 1.00 . A A . 15 LEU C 1 1
15 19407 1 1 15 LEU CA C 1.536 -8.887 -2.780 1.00 . A A . 15 LEU CA 1 1
15 19408 1 1 15 LEU CB C 0.740 -7.634 -3.152 1.00 . A A . 15 LEU CB 1 1
15 19409 1 1 15 LEU CD1 C 2.706 -6.272 -3.903 1.00 . A A . 15 LEU CD1 1 1
15 19410 1 1 15 LEU CD2 C 1.377 -7.573 -5.575 1.00 . A A . 15 LEU CD2 1 1
15 19411 1 1 15 LEU CG C 1.323 -6.780 -4.279 1.00 . A A . 15 LEU CG 1 1
15 19412 1 1 15 LEU H H 0.804 -9.768 -4.559 1.00 . A A . 15 LEU H 1 1
15 19413 1 1 15 LEU HA H 2.591 -8.673 -2.869 1.00 . A A . 15 LEU HA 1 1
15 19414 1 1 15 LEU HB2 H -0.248 -7.947 -3.451 1.00 . A A . 15 LEU HB2 1 1
15 19415 1 1 15 LEU HB3 H 0.668 -7.016 -2.269 1.00 . A A . 15 LEU HB3 1 1
15 19416 1 1 15 LEU HD11 H 2.785 -5.225 -4.153 1.00 . A A . 15 LEU HD11 1 1
15 19417 1 1 15 LEU HD12 H 3.454 -6.829 -4.447 1.00 . A A . 15 LEU HD12 1 1
15 19418 1 1 15 LEU HD13 H 2.861 -6.402 -2.842 1.00 . A A . 15 LEU HD13 1 1
15 19419 1 1 15 LEU HD21 H 1.746 -6.940 -6.369 1.00 . A A . 15 LEU HD21 1 1
15 19420 1 1 15 LEU HD22 H 0.387 -7.924 -5.825 1.00 . A A . 15 LEU HD22 1 1
15 19421 1 1 15 LEU HD23 H 2.038 -8.418 -5.453 1.00 . A A . 15 LEU HD23 1 1
15 19422 1 1 15 LEU HG H 0.684 -5.921 -4.437 1.00 . A A . 15 LEU HG 1 1
15 19423 1 1 15 LEU N N 1.221 -9.976 -3.698 1.00 . A A . 15 LEU N 1 1
15 19424 1 1 15 LEU O O 0.079 -9.488 -0.970 1.00 . A A . 15 LEU O 1 1
15 19425 1 1 16 GLU C C 1.368 -8.688 1.642 1.00 . A A . 16 GLU C 1 1
15 19426 1 1 16 GLU CA C 2.129 -9.764 0.873 1.00 . A A . 16 GLU CA 1 1
15 19427 1 1 16 GLU CB C 3.499 -9.993 1.516 1.00 . A A . 16 GLU CB 1 1
15 19428 1 1 16 GLU CD C 2.822 -12.074 2.779 1.00 . A A . 16 GLU CD 1 1
15 19429 1 1 16 GLU CG C 3.429 -10.687 2.867 1.00 . A A . 16 GLU CG 1 1
15 19430 1 1 16 GLU H H 3.181 -9.217 -0.881 1.00 . A A . 16 GLU H 1 1
15 19431 1 1 16 GLU HA H 1.565 -10.684 0.912 1.00 . A A . 16 GLU HA 1 1
15 19432 1 1 16 GLU HB2 H 4.097 -10.601 0.853 1.00 . A A . 16 GLU HB2 1 1
15 19433 1 1 16 GLU HB3 H 3.984 -9.038 1.650 1.00 . A A . 16 GLU HB3 1 1
15 19434 1 1 16 GLU HG2 H 4.428 -10.772 3.265 1.00 . A A . 16 GLU HG2 1 1
15 19435 1 1 16 GLU HG3 H 2.826 -10.088 3.534 1.00 . A A . 16 GLU HG3 1 1
15 19436 1 1 16 GLU N N 2.282 -9.392 -0.528 1.00 . A A . 16 GLU N 1 1
15 19437 1 1 16 GLU O O 0.358 -8.968 2.287 1.00 . A A . 16 GLU O 1 1
15 19438 1 1 16 GLU OE1 O 3.584 -13.043 2.578 1.00 . A A . 16 GLU OE1 1 1
15 19439 1 1 16 GLU OE2 O 1.587 -12.190 2.913 1.00 . A A . 16 GLU OE2 1 1
15 19440 1 1 17 TYR C C -0.116 -5.997 1.628 1.00 . A A . 17 TYR C 1 1
15 19441 1 1 17 TYR CA C 1.230 -6.338 2.259 1.00 . A A . 17 TYR CA 1 1
15 19442 1 1 17 TYR CB C 2.144 -5.112 2.231 1.00 . A A . 17 TYR CB 1 1
15 19443 1 1 17 TYR CD1 C 3.489 -5.614 4.308 1.00 . A A . 17 TYR CD1 1 1
15 19444 1 1 17 TYR CD2 C 4.667 -5.220 2.273 1.00 . A A . 17 TYR CD2 1 1
15 19445 1 1 17 TYR CE1 C 4.687 -5.805 4.970 1.00 . A A . 17 TYR CE1 1 1
15 19446 1 1 17 TYR CE2 C 5.870 -5.410 2.927 1.00 . A A . 17 TYR CE2 1 1
15 19447 1 1 17 TYR CG C 3.458 -5.320 2.950 1.00 . A A . 17 TYR CG 1 1
15 19448 1 1 17 TYR CZ C 5.873 -5.701 4.275 1.00 . A A . 17 TYR CZ 1 1
15 19449 1 1 17 TYR H H 2.669 -7.296 1.038 1.00 . A A . 17 TYR H 1 1
15 19450 1 1 17 TYR HA H 1.069 -6.631 3.287 1.00 . A A . 17 TYR HA 1 1
15 19451 1 1 17 TYR HB2 H 2.365 -4.860 1.204 1.00 . A A . 17 TYR HB2 1 1
15 19452 1 1 17 TYR HB3 H 1.637 -4.282 2.699 1.00 . A A . 17 TYR HB3 1 1
15 19453 1 1 17 TYR HD1 H 2.558 -5.695 4.849 1.00 . A A . 17 TYR HD1 1 1
15 19454 1 1 17 TYR HD2 H 4.660 -4.991 1.217 1.00 . A A . 17 TYR HD2 1 1
15 19455 1 1 17 TYR HE1 H 4.692 -6.033 6.026 1.00 . A A . 17 TYR HE1 1 1
15 19456 1 1 17 TYR HE2 H 6.799 -5.328 2.383 1.00 . A A . 17 TYR HE2 1 1
15 19457 1 1 17 TYR HH H 7.564 -5.066 4.936 1.00 . A A . 17 TYR HH 1 1
15 19458 1 1 17 TYR N N 1.861 -7.457 1.568 1.00 . A A . 17 TYR N 1 1
15 19459 1 1 17 TYR O O -0.533 -6.621 0.652 1.00 . A A . 17 TYR O 1 1
15 19460 1 1 17 TYR OH O 7.070 -5.889 4.930 1.00 . A A . 17 TYR OH 1 1
15 19461 1 1 18 GLY C C -2.066 -4.389 0.170 1.00 . A A . 18 GLY C 1 1
15 19462 1 1 18 GLY CA C -2.084 -4.593 1.672 1.00 . A A . 18 GLY CA 1 1
15 19463 1 1 18 GLY H H -0.410 -4.539 2.968 1.00 . A A . 18 GLY H 1 1
15 19464 1 1 18 GLY HA2 H -2.813 -5.352 1.913 1.00 . A A . 18 GLY HA2 1 1
15 19465 1 1 18 GLY HA3 H -2.373 -3.666 2.145 1.00 . A A . 18 GLY HA3 1 1
15 19466 1 1 18 GLY N N -0.792 -5.001 2.192 1.00 . A A . 18 GLY N 1 1
15 19467 1 1 18 GLY O O -1.028 -4.064 -0.406 1.00 . A A . 18 GLY O 1 1
15 19468 1 1 19 GLU C C -4.309 -3.305 -2.260 1.00 . A A . 19 GLU C 1 1
15 19469 1 1 19 GLU CA C -3.329 -4.422 -1.911 1.00 . A A . 19 GLU CA 1 1
15 19470 1 1 19 GLU CB C -3.777 -5.732 -2.560 1.00 . A A . 19 GLU CB 1 1
15 19471 1 1 19 GLU CD C -2.500 -5.138 -4.658 1.00 . A A . 19 GLU CD 1 1
15 19472 1 1 19 GLU CG C -3.791 -5.685 -4.079 1.00 . A A . 19 GLU CG 1 1
15 19473 1 1 19 GLU H H -4.011 -4.842 0.049 1.00 . A A . 19 GLU H 1 1
15 19474 1 1 19 GLU HA H -2.353 -4.158 -2.291 1.00 . A A . 19 GLU HA 1 1
15 19475 1 1 19 GLU HB2 H -3.109 -6.522 -2.250 1.00 . A A . 19 GLU HB2 1 1
15 19476 1 1 19 GLU HB3 H -4.776 -5.965 -2.219 1.00 . A A . 19 GLU HB3 1 1
15 19477 1 1 19 GLU HG2 H -3.940 -6.686 -4.456 1.00 . A A . 19 GLU HG2 1 1
15 19478 1 1 19 GLU HG3 H -4.608 -5.056 -4.400 1.00 . A A . 19 GLU HG3 1 1
15 19479 1 1 19 GLU N N -3.218 -4.584 -0.466 1.00 . A A . 19 GLU N 1 1
15 19480 1 1 19 GLU O O -5.408 -3.237 -1.710 1.00 . A A . 19 GLU O 1 1
15 19481 1 1 19 GLU OE1 O -1.559 -5.933 -4.863 1.00 . A A . 19 GLU OE1 1 1
15 19482 1 1 19 GLU OE2 O -2.431 -3.917 -4.904 1.00 . A A . 19 GLU OE2 1 1
15 19483 1 1 20 ALA C C -4.539 -1.010 -5.080 1.00 . A A . 20 ALA C 1 1
15 19484 1 1 20 ALA CA C -4.746 -1.323 -3.601 1.00 . A A . 20 ALA CA 1 1
15 19485 1 1 20 ALA CB C -4.461 -0.092 -2.754 1.00 . A A . 20 ALA CB 1 1
15 19486 1 1 20 ALA H H -3.016 -2.543 -3.580 1.00 . A A . 20 ALA H 1 1
15 19487 1 1 20 ALA HA H -5.777 -1.607 -3.444 1.00 . A A . 20 ALA HA 1 1
15 19488 1 1 20 ALA HB1 H -5.298 0.588 -2.814 1.00 . A A . 20 ALA HB1 1 1
15 19489 1 1 20 ALA HB2 H -4.312 -0.390 -1.727 1.00 . A A . 20 ALA HB2 1 1
15 19490 1 1 20 ALA HB3 H -3.571 0.398 -3.119 1.00 . A A . 20 ALA HB3 1 1
15 19491 1 1 20 ALA N N -3.903 -2.435 -3.178 1.00 . A A . 20 ALA N 1 1
15 19492 1 1 20 ALA O O -3.527 -1.389 -5.669 1.00 . A A . 20 ALA O 1 1
15 19493 1 1 21 VAL C C -5.733 1.529 -7.284 1.00 . A A . 21 VAL C 1 1
15 19494 1 1 21 VAL CA C -5.429 0.048 -7.082 1.00 . A A . 21 VAL CA 1 1
15 19495 1 1 21 VAL CB C -6.406 -0.786 -7.932 1.00 . A A . 21 VAL CB 1 1
15 19496 1 1 21 VAL CG1 C -6.398 -0.312 -9.377 1.00 . A A . 21 VAL CG1 1 1
15 19497 1 1 21 VAL CG2 C -6.058 -2.264 -7.845 1.00 . A A . 21 VAL CG2 1 1
15 19498 1 1 21 VAL H H -6.287 -0.042 -5.150 1.00 . A A . 21 VAL H 1 1
15 19499 1 1 21 VAL HA H -4.424 -0.153 -7.426 1.00 . A A . 21 VAL HA 1 1
15 19500 1 1 21 VAL HB H -7.402 -0.649 -7.536 1.00 . A A . 21 VAL HB 1 1
15 19501 1 1 21 VAL HG11 H -5.438 0.128 -9.606 1.00 . A A . 21 VAL HG11 1 1
15 19502 1 1 21 VAL HG12 H -6.576 -1.151 -10.032 1.00 . A A . 21 VAL HG12 1 1
15 19503 1 1 21 VAL HG13 H -7.173 0.427 -9.517 1.00 . A A . 21 VAL HG13 1 1
15 19504 1 1 21 VAL HG21 H -6.372 -2.653 -6.888 1.00 . A A . 21 VAL HG21 1 1
15 19505 1 1 21 VAL HG22 H -6.563 -2.799 -8.635 1.00 . A A . 21 VAL HG22 1 1
15 19506 1 1 21 VAL HG23 H -4.990 -2.391 -7.951 1.00 . A A . 21 VAL HG23 1 1
15 19507 1 1 21 VAL N N -5.505 -0.316 -5.673 1.00 . A A . 21 VAL N 1 1
15 19508 1 1 21 VAL O O -6.763 2.028 -6.833 1.00 . A A . 21 VAL O 1 1
15 19509 1 1 22 ALA C C -6.213 3.897 -9.127 1.00 . A A . 22 ALA C 1 1
15 19510 1 1 22 ALA CA C -5.003 3.647 -8.232 1.00 . A A . 22 ALA CA 1 1
15 19511 1 1 22 ALA CB C -3.746 4.223 -8.868 1.00 . A A . 22 ALA CB 1 1
15 19512 1 1 22 ALA H H -4.030 1.770 -8.303 1.00 . A A . 22 ALA H 1 1
15 19513 1 1 22 ALA HA H -5.160 4.146 -7.286 1.00 . A A . 22 ALA HA 1 1
15 19514 1 1 22 ALA HB1 H -3.654 3.855 -9.879 1.00 . A A . 22 ALA HB1 1 1
15 19515 1 1 22 ALA HB2 H -3.812 5.301 -8.882 1.00 . A A . 22 ALA HB2 1 1
15 19516 1 1 22 ALA HB3 H -2.883 3.922 -8.294 1.00 . A A . 22 ALA HB3 1 1
15 19517 1 1 22 ALA N N -4.830 2.225 -7.968 1.00 . A A . 22 ALA N 1 1
15 19518 1 1 22 ALA O O -6.183 3.599 -10.321 1.00 . A A . 22 ALA O 1 1
15 19519 1 1 23 GLN C C -8.416 6.101 -9.951 1.00 . A A . 23 GLN C 1 1
15 19520 1 1 23 GLN CA C -8.493 4.730 -9.289 1.00 . A A . 23 GLN CA 1 1
15 19521 1 1 23 GLN CB C -9.709 4.665 -8.363 1.00 . A A . 23 GLN CB 1 1
15 19522 1 1 23 GLN CD C -10.241 2.319 -9.139 1.00 . A A . 23 GLN CD 1 1
15 19523 1 1 23 GLN CG C -10.086 3.250 -7.953 1.00 . A A . 23 GLN CG 1 1
15 19524 1 1 23 GLN H H -7.236 4.657 -7.588 1.00 . A A . 23 GLN H 1 1
15 19525 1 1 23 GLN HA H -8.596 3.978 -10.056 1.00 . A A . 23 GLN HA 1 1
15 19526 1 1 23 GLN HB2 H -9.498 5.231 -7.469 1.00 . A A . 23 GLN HB2 1 1
15 19527 1 1 23 GLN HB3 H -10.555 5.107 -8.869 1.00 . A A . 23 GLN HB3 1 1
15 19528 1 1 23 GLN HE21 H -9.743 0.759 -8.012 1.00 . A A . 23 GLN HE21 1 1
15 19529 1 1 23 GLN HE22 H -10.096 0.408 -9.666 1.00 . A A . 23 GLN HE22 1 1
15 19530 1 1 23 GLN HG2 H -9.314 2.859 -7.307 1.00 . A A . 23 GLN HG2 1 1
15 19531 1 1 23 GLN HG3 H -11.021 3.282 -7.414 1.00 . A A . 23 GLN HG3 1 1
15 19532 1 1 23 GLN N N -7.273 4.442 -8.542 1.00 . A A . 23 GLN N 1 1
15 19533 1 1 23 GLN NE2 N -10.001 1.032 -8.917 1.00 . A A . 23 GLN NE2 1 1
15 19534 1 1 23 GLN O O -8.754 6.255 -11.125 1.00 . A A . 23 GLN O 1 1
15 19535 1 1 23 GLN OE1 O -10.572 2.753 -10.243 1.00 . A A . 23 GLN OE1 1 1
15 19536 1 1 24 TYR C C -6.416 8.957 -9.591 1.00 . A A . 24 TYR C 1 1
15 19537 1 1 24 TYR CA C -7.852 8.455 -9.703 1.00 . A A . 24 TYR CA 1 1
15 19538 1 1 24 TYR CB C -8.792 9.393 -8.942 1.00 . A A . 24 TYR CB 1 1
15 19539 1 1 24 TYR CD1 C -10.597 7.961 -7.907 1.00 . A A . 24 TYR CD1 1 1
15 19540 1 1 24 TYR CD2 C -11.184 9.350 -9.753 1.00 . A A . 24 TYR CD2 1 1
15 19541 1 1 24 TYR CE1 C -11.896 7.500 -7.835 1.00 . A A . 24 TYR CE1 1 1
15 19542 1 1 24 TYR CE2 C -12.486 8.895 -9.686 1.00 . A A . 24 TYR CE2 1 1
15 19543 1 1 24 TYR CG C -10.217 8.892 -8.866 1.00 . A A . 24 TYR CG 1 1
15 19544 1 1 24 TYR CZ C -12.837 7.970 -8.726 1.00 . A A . 24 TYR CZ 1 1
15 19545 1 1 24 TYR H H -7.718 6.911 -8.262 1.00 . A A . 24 TYR H 1 1
15 19546 1 1 24 TYR HA H -8.138 8.443 -10.744 1.00 . A A . 24 TYR HA 1 1
15 19547 1 1 24 TYR HB2 H -8.430 9.514 -7.933 1.00 . A A . 24 TYR HB2 1 1
15 19548 1 1 24 TYR HB3 H -8.804 10.355 -9.433 1.00 . A A . 24 TYR HB3 1 1
15 19549 1 1 24 TYR HD1 H -9.857 7.595 -7.209 1.00 . A A . 24 TYR HD1 1 1
15 19550 1 1 24 TYR HD2 H -10.905 10.074 -10.504 1.00 . A A . 24 TYR HD2 1 1
15 19551 1 1 24 TYR HE1 H -12.171 6.775 -7.082 1.00 . A A . 24 TYR HE1 1 1
15 19552 1 1 24 TYR HE2 H -13.224 9.263 -10.385 1.00 . A A . 24 TYR HE2 1 1
15 19553 1 1 24 TYR HH H -14.541 7.829 -7.846 1.00 . A A . 24 TYR HH 1 1
15 19554 1 1 24 TYR N N -7.971 7.096 -9.190 1.00 . A A . 24 TYR N 1 1
15 19555 1 1 24 TYR O O -5.766 8.791 -8.558 1.00 . A A . 24 TYR O 1 1
15 19556 1 1 24 TYR OH O -14.134 7.514 -8.657 1.00 . A A . 24 TYR OH 1 1
15 19557 1 1 25 THR C C -4.360 11.138 -9.594 1.00 . A A . 25 THR C 1 1
15 19558 1 1 25 THR CA C -4.566 10.096 -10.688 1.00 . A A . 25 THR CA 1 1
15 19559 1 1 25 THR CB C -4.232 10.729 -12.052 1.00 . A A . 25 THR CB 1 1
15 19560 1 1 25 THR CG2 C -2.749 11.049 -12.153 1.00 . A A . 25 THR CG2 1 1
15 19561 1 1 25 THR H H -6.492 9.672 -11.455 1.00 . A A . 25 THR H 1 1
15 19562 1 1 25 THR HA H -3.887 9.273 -10.521 1.00 . A A . 25 THR HA 1 1
15 19563 1 1 25 THR HB H -4.792 11.649 -12.152 1.00 . A A . 25 THR HB 1 1
15 19564 1 1 25 THR HG1 H -3.944 9.149 -13.197 1.00 . A A . 25 THR HG1 1 1
15 19565 1 1 25 THR HG21 H -2.281 10.369 -12.850 1.00 . A A . 25 THR HG21 1 1
15 19566 1 1 25 THR HG22 H -2.291 10.938 -11.180 1.00 . A A . 25 THR HG22 1 1
15 19567 1 1 25 THR HG23 H -2.622 12.063 -12.498 1.00 . A A . 25 THR HG23 1 1
15 19568 1 1 25 THR N N -5.926 9.571 -10.664 1.00 . A A . 25 THR N 1 1
15 19569 1 1 25 THR O O -5.224 11.982 -9.355 1.00 . A A . 25 THR O 1 1
15 19570 1 1 25 THR OG1 O -4.606 9.838 -13.109 1.00 . A A . 25 THR OG1 1 1
15 19571 1 1 26 PHE C C -1.560 12.713 -8.134 1.00 . A A . 26 PHE C 1 1
15 19572 1 1 26 PHE CA C -2.888 12.013 -7.863 1.00 . A A . 26 PHE CA 1 1
15 19573 1 1 26 PHE CB C -2.830 11.286 -6.519 1.00 . A A . 26 PHE CB 1 1
15 19574 1 1 26 PHE CD1 C -3.675 12.900 -4.793 1.00 . A A . 26 PHE CD1 1 1
15 19575 1 1 26 PHE CD2 C -1.350 12.370 -4.806 1.00 . A A . 26 PHE CD2 1 1
15 19576 1 1 26 PHE CE1 C -3.478 13.746 -3.718 1.00 . A A . 26 PHE CE1 1 1
15 19577 1 1 26 PHE CE2 C -1.148 13.213 -3.730 1.00 . A A . 26 PHE CE2 1 1
15 19578 1 1 26 PHE CG C -2.615 12.204 -5.349 1.00 . A A . 26 PHE CG 1 1
15 19579 1 1 26 PHE CZ C -2.213 13.903 -3.185 1.00 . A A . 26 PHE CZ 1 1
15 19580 1 1 26 PHE H H -2.559 10.379 -9.170 1.00 . A A . 26 PHE H 1 1
15 19581 1 1 26 PHE HA H -3.672 12.754 -7.828 1.00 . A A . 26 PHE HA 1 1
15 19582 1 1 26 PHE HB2 H -3.761 10.761 -6.360 1.00 . A A . 26 PHE HB2 1 1
15 19583 1 1 26 PHE HB3 H -2.020 10.573 -6.537 1.00 . A A . 26 PHE HB3 1 1
15 19584 1 1 26 PHE HD1 H -4.664 12.778 -5.208 1.00 . A A . 26 PHE HD1 1 1
15 19585 1 1 26 PHE HD2 H -0.515 11.831 -5.233 1.00 . A A . 26 PHE HD2 1 1
15 19586 1 1 26 PHE HE1 H -4.313 14.283 -3.293 1.00 . A A . 26 PHE HE1 1 1
15 19587 1 1 26 PHE HE2 H -0.158 13.333 -3.317 1.00 . A A . 26 PHE HE2 1 1
15 19588 1 1 26 PHE HZ H -2.057 14.563 -2.346 1.00 . A A . 26 PHE HZ 1 1
15 19589 1 1 26 PHE N N -3.209 11.075 -8.933 1.00 . A A . 26 PHE N 1 1
15 19590 1 1 26 PHE O O -0.728 12.219 -8.896 1.00 . A A . 26 PHE O 1 1
15 19591 1 1 27 LYS C C 0.337 15.201 -6.339 1.00 . A A . 27 LYS C 1 1
15 19592 1 1 27 LYS CA C -0.140 14.637 -7.674 1.00 . A A . 27 LYS CA 1 1
15 19593 1 1 27 LYS CB C -0.363 15.776 -8.671 1.00 . A A . 27 LYS CB 1 1
15 19594 1 1 27 LYS CD C 1.854 15.764 -9.853 1.00 . A A . 27 LYS CD 1 1
15 19595 1 1 27 LYS CE C 1.460 15.827 -11.321 1.00 . A A . 27 LYS CE 1 1
15 19596 1 1 27 LYS CG C 0.897 16.563 -8.985 1.00 . A A . 27 LYS CG 1 1
15 19597 1 1 27 LYS H H -2.068 14.209 -6.908 1.00 . A A . 27 LYS H 1 1
15 19598 1 1 27 LYS HA H 0.617 13.972 -8.062 1.00 . A A . 27 LYS HA 1 1
15 19599 1 1 27 LYS HB2 H -0.743 15.361 -9.594 1.00 . A A . 27 LYS HB2 1 1
15 19600 1 1 27 LYS HB3 H -1.096 16.456 -8.264 1.00 . A A . 27 LYS HB3 1 1
15 19601 1 1 27 LYS HD2 H 2.850 16.166 -9.742 1.00 . A A . 27 LYS HD2 1 1
15 19602 1 1 27 LYS HD3 H 1.842 14.732 -9.531 1.00 . A A . 27 LYS HD3 1 1
15 19603 1 1 27 LYS HE2 H 0.567 15.240 -11.466 1.00 . A A . 27 LYS HE2 1 1
15 19604 1 1 27 LYS HE3 H 1.262 16.856 -11.583 1.00 . A A . 27 LYS HE3 1 1
15 19605 1 1 27 LYS HG2 H 0.624 17.468 -9.508 1.00 . A A . 27 LYS HG2 1 1
15 19606 1 1 27 LYS HG3 H 1.392 16.816 -8.058 1.00 . A A . 27 LYS HG3 1 1
15 19607 1 1 27 LYS HZ1 H 2.244 15.370 -13.202 1.00 . A A . 27 LYS HZ1 1 1
15 19608 1 1 27 LYS HZ2 H 2.728 14.304 -11.982 1.00 . A A . 27 LYS HZ2 1 1
15 19609 1 1 27 LYS HZ3 H 3.409 15.849 -12.073 1.00 . A A . 27 LYS HZ3 1 1
15 19610 1 1 27 LYS N N -1.367 13.867 -7.504 1.00 . A A . 27 LYS N 1 1
15 19611 1 1 27 LYS NZ N 2.535 15.301 -12.207 1.00 . A A . 27 LYS NZ 1 1
15 19612 1 1 27 LYS O O -0.463 15.668 -5.530 1.00 . A A . 27 LYS O 1 1
15 19613 1 1 28 GLY C C 3.679 16.013 -5.010 1.00 . A A . 28 GLY C 1 1
15 19614 1 1 28 GLY CA C 2.209 15.669 -4.881 1.00 . A A . 28 GLY CA 1 1
15 19615 1 1 28 GLY H H 2.238 14.772 -6.800 1.00 . A A . 28 GLY H 1 1
15 19616 1 1 28 GLY HA2 H 1.665 16.556 -4.592 1.00 . A A . 28 GLY HA2 1 1
15 19617 1 1 28 GLY HA3 H 2.092 14.921 -4.110 1.00 . A A . 28 GLY HA3 1 1
15 19618 1 1 28 GLY N N 1.647 15.157 -6.117 1.00 . A A . 28 GLY N 1 1
15 19619 1 1 28 GLY O O 4.476 15.196 -5.469 1.00 . A A . 28 GLY O 1 1
15 19620 1 1 29 ASP C C 6.191 17.281 -3.424 1.00 . A A . 29 ASP C 1 1
15 19621 1 1 29 ASP CA C 5.423 17.679 -4.680 1.00 . A A . 29 ASP CA 1 1
15 19622 1 1 29 ASP CB C 5.477 19.196 -4.868 1.00 . A A . 29 ASP CB 1 1
15 19623 1 1 29 ASP CG C 4.885 19.636 -6.193 1.00 . A A . 29 ASP CG 1 1
15 19624 1 1 29 ASP H H 3.355 17.834 -4.250 1.00 . A A . 29 ASP H 1 1
15 19625 1 1 29 ASP HA H 5.882 17.202 -5.534 1.00 . A A . 29 ASP HA 1 1
15 19626 1 1 29 ASP HB2 H 4.924 19.670 -4.072 1.00 . A A . 29 ASP HB2 1 1
15 19627 1 1 29 ASP HB3 H 6.506 19.519 -4.829 1.00 . A A . 29 ASP HB3 1 1
15 19628 1 1 29 ASP N N 4.037 17.227 -4.607 1.00 . A A . 29 ASP N 1 1
15 19629 1 1 29 ASP O O 7.382 16.972 -3.483 1.00 . A A . 29 ASP O 1 1
15 19630 1 1 29 ASP OD1 O 3.807 19.124 -6.560 1.00 . A A . 29 ASP OD1 1 1
15 19631 1 1 29 ASP OD2 O 5.499 20.494 -6.860 1.00 . A A . 29 ASP OD2 1 1
15 19632 1 1 30 LEU C C 6.393 15.436 -0.945 1.00 . A A . 30 LEU C 1 1
15 19633 1 1 30 LEU CA C 6.121 16.935 -1.016 1.00 . A A . 30 LEU CA 1 1
15 19634 1 1 30 LEU CB C 5.221 17.356 0.148 1.00 . A A . 30 LEU CB 1 1
15 19635 1 1 30 LEU CD1 C 4.032 19.133 1.457 1.00 . A A . 30 LEU CD1 1 1
15 19636 1 1 30 LEU CD2 C 6.312 19.580 0.532 1.00 . A A . 30 LEU CD2 1 1
15 19637 1 1 30 LEU CG C 4.991 18.859 0.308 1.00 . A A . 30 LEU CG 1 1
15 19638 1 1 30 LEU H H 4.557 17.549 -2.303 1.00 . A A . 30 LEU H 1 1
15 19639 1 1 30 LEU HA H 7.060 17.463 -0.943 1.00 . A A . 30 LEU HA 1 1
15 19640 1 1 30 LEU HB2 H 4.259 16.887 0.007 1.00 . A A . 30 LEU HB2 1 1
15 19641 1 1 30 LEU HB3 H 5.668 16.990 1.061 1.00 . A A . 30 LEU HB3 1 1
15 19642 1 1 30 LEU HD11 H 3.696 20.158 1.407 1.00 . A A . 30 LEU HD11 1 1
15 19643 1 1 30 LEU HD12 H 4.538 18.963 2.395 1.00 . A A . 30 LEU HD12 1 1
15 19644 1 1 30 LEU HD13 H 3.182 18.470 1.381 1.00 . A A . 30 LEU HD13 1 1
15 19645 1 1 30 LEU HD21 H 6.762 19.811 -0.422 1.00 . A A . 30 LEU HD21 1 1
15 19646 1 1 30 LEU HD22 H 6.977 18.945 1.100 1.00 . A A . 30 LEU HD22 1 1
15 19647 1 1 30 LEU HD23 H 6.136 20.495 1.078 1.00 . A A . 30 LEU HD23 1 1
15 19648 1 1 30 LEU HG H 4.546 19.248 -0.597 1.00 . A A . 30 LEU HG 1 1
15 19649 1 1 30 LEU N N 5.503 17.293 -2.288 1.00 . A A . 30 LEU N 1 1
15 19650 1 1 30 LEU O O 5.543 14.623 -1.308 1.00 . A A . 30 LEU O 1 1
15 19651 1 1 31 GLU C C 6.806 12.837 0.171 1.00 . A A . 31 GLU C 1 1
15 19652 1 1 31 GLU CA C 7.967 13.675 -0.356 1.00 . A A . 31 GLU CA 1 1
15 19653 1 1 31 GLU CB C 9.177 13.531 0.570 1.00 . A A . 31 GLU CB 1 1
15 19654 1 1 31 GLU CD C 8.980 11.037 0.918 1.00 . A A . 31 GLU CD 1 1
15 19655 1 1 31 GLU CG C 9.865 12.180 0.465 1.00 . A A . 31 GLU CG 1 1
15 19656 1 1 31 GLU H H 8.219 15.771 -0.202 1.00 . A A . 31 GLU H 1 1
15 19657 1 1 31 GLU HA H 8.234 13.321 -1.340 1.00 . A A . 31 GLU HA 1 1
15 19658 1 1 31 GLU HB2 H 9.896 14.299 0.326 1.00 . A A . 31 GLU HB2 1 1
15 19659 1 1 31 GLU HB3 H 8.851 13.667 1.590 1.00 . A A . 31 GLU HB3 1 1
15 19660 1 1 31 GLU HG2 H 10.145 12.012 -0.565 1.00 . A A . 31 GLU HG2 1 1
15 19661 1 1 31 GLU HG3 H 10.753 12.194 1.080 1.00 . A A . 31 GLU HG3 1 1
15 19662 1 1 31 GLU N N 7.584 15.078 -0.475 1.00 . A A . 31 GLU N 1 1
15 19663 1 1 31 GLU O O 6.382 11.873 -0.467 1.00 . A A . 31 GLU O 1 1
15 19664 1 1 31 GLU OE1 O 8.949 10.756 2.135 1.00 . A A . 31 GLU OE1 1 1
15 19665 1 1 31 GLU OE2 O 8.317 10.423 0.057 1.00 . A A . 31 GLU OE2 1 1
15 19666 1 1 32 VAL C C 4.049 12.287 0.959 1.00 . A A . 32 VAL C 1 1
15 19667 1 1 32 VAL CA C 5.185 12.495 1.954 1.00 . A A . 32 VAL CA 1 1
15 19668 1 1 32 VAL CB C 4.643 13.247 3.184 1.00 . A A . 32 VAL CB 1 1
15 19669 1 1 32 VAL CG1 C 5.707 13.332 4.268 1.00 . A A . 32 VAL CG1 1 1
15 19670 1 1 32 VAL CG2 C 4.159 14.634 2.790 1.00 . A A . 32 VAL CG2 1 1
15 19671 1 1 32 VAL H H 6.677 13.988 1.801 1.00 . A A . 32 VAL H 1 1
15 19672 1 1 32 VAL HA H 5.547 11.530 2.278 1.00 . A A . 32 VAL HA 1 1
15 19673 1 1 32 VAL HB H 3.803 12.693 3.578 1.00 . A A . 32 VAL HB 1 1
15 19674 1 1 32 VAL HG11 H 5.231 13.442 5.231 1.00 . A A . 32 VAL HG11 1 1
15 19675 1 1 32 VAL HG12 H 6.304 12.432 4.260 1.00 . A A . 32 VAL HG12 1 1
15 19676 1 1 32 VAL HG13 H 6.342 14.186 4.082 1.00 . A A . 32 VAL HG13 1 1
15 19677 1 1 32 VAL HG21 H 4.778 15.019 1.995 1.00 . A A . 32 VAL HG21 1 1
15 19678 1 1 32 VAL HG22 H 3.135 14.574 2.453 1.00 . A A . 32 VAL HG22 1 1
15 19679 1 1 32 VAL HG23 H 4.218 15.293 3.644 1.00 . A A . 32 VAL HG23 1 1
15 19680 1 1 32 VAL N N 6.297 13.211 1.340 1.00 . A A . 32 VAL N 1 1
15 19681 1 1 32 VAL O O 3.475 11.202 0.874 1.00 . A A . 32 VAL O 1 1
15 19682 1 1 33 GLU C C 3.051 12.356 -1.943 1.00 . A A . 33 GLU C 1 1
15 19683 1 1 33 GLU CA C 2.661 13.268 -0.784 1.00 . A A . 33 GLU CA 1 1
15 19684 1 1 33 GLU CB C 2.331 14.666 -1.309 1.00 . A A . 33 GLU CB 1 1
15 19685 1 1 33 GLU CD C 1.269 16.911 -0.850 1.00 . A A . 33 GLU CD 1 1
15 19686 1 1 33 GLU CG C 1.633 15.551 -0.290 1.00 . A A . 33 GLU CG 1 1
15 19687 1 1 33 GLU H H 4.223 14.174 0.320 1.00 . A A . 33 GLU H 1 1
15 19688 1 1 33 GLU HA H 1.786 12.860 -0.300 1.00 . A A . 33 GLU HA 1 1
15 19689 1 1 33 GLU HB2 H 3.250 15.150 -1.607 1.00 . A A . 33 GLU HB2 1 1
15 19690 1 1 33 GLU HB3 H 1.689 14.572 -2.172 1.00 . A A . 33 GLU HB3 1 1
15 19691 1 1 33 GLU HG2 H 0.728 15.059 0.035 1.00 . A A . 33 GLU HG2 1 1
15 19692 1 1 33 GLU HG3 H 2.289 15.690 0.557 1.00 . A A . 33 GLU HG3 1 1
15 19693 1 1 33 GLU N N 3.728 13.336 0.206 1.00 . A A . 33 GLU N 1 1
15 19694 1 1 33 GLU O O 3.590 12.812 -2.953 1.00 . A A . 33 GLU O 1 1
15 19695 1 1 33 GLU OE1 O 0.942 16.991 -2.052 1.00 . A A . 33 GLU OE1 1 1
15 19696 1 1 33 GLU OE2 O 1.312 17.899 -0.086 1.00 . A A . 33 GLU OE2 1 1
15 19697 1 1 34 LEU C C 2.120 10.188 -3.993 1.00 . A A . 34 LEU C 1 1
15 19698 1 1 34 LEU CA C 3.096 10.087 -2.826 1.00 . A A . 34 LEU CA 1 1
15 19699 1 1 34 LEU CB C 3.069 8.673 -2.244 1.00 . A A . 34 LEU CB 1 1
15 19700 1 1 34 LEU CD1 C 4.606 7.514 -3.849 1.00 . A A . 34 LEU CD1 1 1
15 19701 1 1 34 LEU CD2 C 2.895 6.196 -2.589 1.00 . A A . 34 LEU CD2 1 1
15 19702 1 1 34 LEU CG C 3.209 7.530 -3.250 1.00 . A A . 34 LEU CG 1 1
15 19703 1 1 34 LEU H H 2.343 10.762 -0.965 1.00 . A A . 34 LEU H 1 1
15 19704 1 1 34 LEU HA H 4.092 10.301 -3.185 1.00 . A A . 34 LEU HA 1 1
15 19705 1 1 34 LEU HB2 H 3.880 8.591 -1.536 1.00 . A A . 34 LEU HB2 1 1
15 19706 1 1 34 LEU HB3 H 2.129 8.546 -1.727 1.00 . A A . 34 LEU HB3 1 1
15 19707 1 1 34 LEU HD11 H 4.575 7.929 -4.845 1.00 . A A . 34 LEU HD11 1 1
15 19708 1 1 34 LEU HD12 H 4.967 6.498 -3.893 1.00 . A A . 34 LEU HD12 1 1
15 19709 1 1 34 LEU HD13 H 5.268 8.105 -3.233 1.00 . A A . 34 LEU HD13 1 1
15 19710 1 1 34 LEU HD21 H 2.514 6.368 -1.593 1.00 . A A . 34 LEU HD21 1 1
15 19711 1 1 34 LEU HD22 H 3.796 5.602 -2.532 1.00 . A A . 34 LEU HD22 1 1
15 19712 1 1 34 LEU HD23 H 2.154 5.670 -3.173 1.00 . A A . 34 LEU HD23 1 1
15 19713 1 1 34 LEU HG H 2.502 7.679 -4.054 1.00 . A A . 34 LEU HG 1 1
15 19714 1 1 34 LEU N N 2.775 11.065 -1.792 1.00 . A A . 34 LEU N 1 1
15 19715 1 1 34 LEU O O 0.929 10.430 -3.800 1.00 . A A . 34 LEU O 1 1
15 19716 1 1 35 SER C C 1.684 8.697 -7.061 1.00 . A A . 35 SER C 1 1
15 19717 1 1 35 SER CA C 1.806 10.068 -6.404 1.00 . A A . 35 SER CA 1 1
15 19718 1 1 35 SER CB C 2.396 11.072 -7.396 1.00 . A A . 35 SER CB 1 1
15 19719 1 1 35 SER H H 3.589 9.808 -5.294 1.00 . A A . 35 SER H 1 1
15 19720 1 1 35 SER HA H 0.823 10.402 -6.109 1.00 . A A . 35 SER HA 1 1
15 19721 1 1 35 SER HB2 H 3.371 10.733 -7.711 1.00 . A A . 35 SER HB2 1 1
15 19722 1 1 35 SER HB3 H 1.747 11.146 -8.257 1.00 . A A . 35 SER HB3 1 1
15 19723 1 1 35 SER HG H 2.000 12.393 -6.006 1.00 . A A . 35 SER HG 1 1
15 19724 1 1 35 SER N N 2.632 9.997 -5.204 1.00 . A A . 35 SER N 1 1
15 19725 1 1 35 SER O O 2.475 7.794 -6.790 1.00 . A A . 35 SER O 1 1
15 19726 1 1 35 SER OG O 2.525 12.355 -6.809 1.00 . A A . 35 SER OG 1 1
15 19727 1 1 36 PHE C C -0.513 7.476 -9.785 1.00 . A A . 36 PHE C 1 1
15 19728 1 1 36 PHE CA C 0.459 7.289 -8.623 1.00 . A A . 36 PHE CA 1 1
15 19729 1 1 36 PHE CB C -0.085 6.237 -7.654 1.00 . A A . 36 PHE CB 1 1
15 19730 1 1 36 PHE CD1 C -2.454 7.001 -7.337 1.00 . A A . 36 PHE CD1 1 1
15 19731 1 1 36 PHE CD2 C -1.016 6.952 -5.436 1.00 . A A . 36 PHE CD2 1 1
15 19732 1 1 36 PHE CE1 C -3.489 7.464 -6.547 1.00 . A A . 36 PHE CE1 1 1
15 19733 1 1 36 PHE CE2 C -2.047 7.413 -4.641 1.00 . A A . 36 PHE CE2 1 1
15 19734 1 1 36 PHE CG C -1.207 6.740 -6.792 1.00 . A A . 36 PHE CG 1 1
15 19735 1 1 36 PHE CZ C -3.285 7.671 -5.196 1.00 . A A . 36 PHE CZ 1 1
15 19736 1 1 36 PHE H H 0.089 9.306 -8.101 1.00 . A A . 36 PHE H 1 1
15 19737 1 1 36 PHE HA H 1.407 6.951 -9.013 1.00 . A A . 36 PHE HA 1 1
15 19738 1 1 36 PHE HB2 H -0.452 5.394 -8.218 1.00 . A A . 36 PHE HB2 1 1
15 19739 1 1 36 PHE HB3 H 0.713 5.910 -7.004 1.00 . A A . 36 PHE HB3 1 1
15 19740 1 1 36 PHE HD1 H -2.614 6.839 -8.394 1.00 . A A . 36 PHE HD1 1 1
15 19741 1 1 36 PHE HD2 H -0.047 6.752 -4.999 1.00 . A A . 36 PHE HD2 1 1
15 19742 1 1 36 PHE HE1 H -4.455 7.663 -6.984 1.00 . A A . 36 PHE HE1 1 1
15 19743 1 1 36 PHE HE2 H -1.885 7.575 -3.585 1.00 . A A . 36 PHE HE2 1 1
15 19744 1 1 36 PHE HZ H -4.092 8.031 -4.577 1.00 . A A . 36 PHE HZ 1 1
15 19745 1 1 36 PHE N N 0.687 8.550 -7.927 1.00 . A A . 36 PHE N 1 1
15 19746 1 1 36 PHE O O -1.461 8.255 -9.694 1.00 . A A . 36 PHE O 1 1
15 19747 1 1 37 ARG C C -2.186 5.753 -12.039 1.00 . A A . 37 ARG C 1 1
15 19748 1 1 37 ARG CA C -1.120 6.845 -12.055 1.00 . A A . 37 ARG CA 1 1
15 19749 1 1 37 ARG CB C -0.278 6.731 -13.327 1.00 . A A . 37 ARG CB 1 1
15 19750 1 1 37 ARG CD C 1.234 7.863 -14.985 1.00 . A A . 37 ARG CD 1 1
15 19751 1 1 37 ARG CG C 0.477 8.004 -13.674 1.00 . A A . 37 ARG CG 1 1
15 19752 1 1 37 ARG CZ C 1.732 10.148 -15.744 1.00 . A A . 37 ARG CZ 1 1
15 19753 1 1 37 ARG H H 0.503 6.153 -10.886 1.00 . A A . 37 ARG H 1 1
15 19754 1 1 37 ARG HA H -1.607 7.808 -12.041 1.00 . A A . 37 ARG HA 1 1
15 19755 1 1 37 ARG HB2 H 0.442 5.935 -13.199 1.00 . A A . 37 ARG HB2 1 1
15 19756 1 1 37 ARG HB3 H -0.928 6.488 -14.154 1.00 . A A . 37 ARG HB3 1 1
15 19757 1 1 37 ARG HD2 H 1.818 6.954 -14.953 1.00 . A A . 37 ARG HD2 1 1
15 19758 1 1 37 ARG HD3 H 0.521 7.804 -15.793 1.00 . A A . 37 ARG HD3 1 1
15 19759 1 1 37 ARG HE H 3.074 8.882 -14.984 1.00 . A A . 37 ARG HE 1 1
15 19760 1 1 37 ARG HG2 H -0.229 8.817 -13.764 1.00 . A A . 37 ARG HG2 1 1
15 19761 1 1 37 ARG HG3 H 1.180 8.221 -12.883 1.00 . A A . 37 ARG HG3 1 1
15 19762 1 1 37 ARG HH11 H -0.200 9.590 -15.936 1.00 . A A . 37 ARG HH11 1 1
15 19763 1 1 37 ARG HH12 H 0.164 11.198 -16.468 1.00 . A A . 37 ARG HH12 1 1
15 19764 1 1 37 ARG HH21 H 3.565 10.998 -15.680 1.00 . A A . 37 ARG HH21 1 1
15 19765 1 1 37 ARG HH22 H 2.307 11.998 -16.322 1.00 . A A . 37 ARG HH22 1 1
15 19766 1 1 37 ARG N N -0.268 6.756 -10.875 1.00 . A A . 37 ARG N 1 1
15 19767 1 1 37 ARG NE N 2.129 8.992 -15.224 1.00 . A A . 37 ARG NE 1 1
15 19768 1 1 37 ARG NH1 N 0.461 10.326 -16.077 1.00 . A A . 37 ARG NH1 1 1
15 19769 1 1 37 ARG NH2 N 2.606 11.129 -15.931 1.00 . A A . 37 ARG NH2 1 1
15 19770 1 1 37 ARG O O -1.902 4.597 -11.726 1.00 . A A . 37 ARG O 1 1
15 19771 1 1 38 LYS C C -4.081 3.840 -12.972 1.00 . A A . 38 LYS C 1 1
15 19772 1 1 38 LYS CA C -4.525 5.183 -12.403 1.00 . A A . 38 LYS CA 1 1
15 19773 1 1 38 LYS CB C -5.681 5.746 -13.234 1.00 . A A . 38 LYS CB 1 1
15 19774 1 1 38 LYS CD C -7.668 5.108 -14.632 1.00 . A A . 38 LYS CD 1 1
15 19775 1 1 38 LYS CE C -8.690 6.192 -14.328 1.00 . A A . 38 LYS CE 1 1
15 19776 1 1 38 LYS CG C -6.834 4.771 -13.408 1.00 . A A . 38 LYS CG 1 1
15 19777 1 1 38 LYS H H -3.580 7.066 -12.616 1.00 . A A . 38 LYS H 1 1
15 19778 1 1 38 LYS HA H -4.860 5.038 -11.388 1.00 . A A . 38 LYS HA 1 1
15 19779 1 1 38 LYS HB2 H -6.058 6.634 -12.749 1.00 . A A . 38 LYS HB2 1 1
15 19780 1 1 38 LYS HB3 H -5.309 6.009 -14.213 1.00 . A A . 38 LYS HB3 1 1
15 19781 1 1 38 LYS HD2 H -7.014 5.457 -15.418 1.00 . A A . 38 LYS HD2 1 1
15 19782 1 1 38 LYS HD3 H -8.186 4.218 -14.961 1.00 . A A . 38 LYS HD3 1 1
15 19783 1 1 38 LYS HE2 H -9.481 5.765 -13.730 1.00 . A A . 38 LYS HE2 1 1
15 19784 1 1 38 LYS HE3 H -8.206 6.981 -13.774 1.00 . A A . 38 LYS HE3 1 1
15 19785 1 1 38 LYS HG2 H -6.436 3.774 -13.520 1.00 . A A . 38 LYS HG2 1 1
15 19786 1 1 38 LYS HG3 H -7.464 4.814 -12.531 1.00 . A A . 38 LYS HG3 1 1
15 19787 1 1 38 LYS HZ1 H -10.269 6.464 -15.669 1.00 . A A . 38 LYS HZ1 1 1
15 19788 1 1 38 LYS HZ2 H -8.744 6.438 -16.402 1.00 . A A . 38 LYS HZ2 1 1
15 19789 1 1 38 LYS HZ3 H -9.244 7.803 -15.538 1.00 . A A . 38 LYS HZ3 1 1
15 19790 1 1 38 LYS N N -3.415 6.129 -12.378 1.00 . A A . 38 LYS N 1 1
15 19791 1 1 38 LYS NZ N -9.279 6.764 -15.571 1.00 . A A . 38 LYS NZ 1 1
15 19792 1 1 38 LYS O O -3.540 3.769 -14.074 1.00 . A A . 38 LYS O 1 1
15 19793 1 1 39 GLY C C -2.785 0.873 -11.859 1.00 . A A . 39 GLY C 1 1
15 19794 1 1 39 GLY CA C -3.937 1.446 -12.659 1.00 . A A . 39 GLY CA 1 1
15 19795 1 1 39 GLY H H -4.752 2.889 -11.342 1.00 . A A . 39 GLY H 1 1
15 19796 1 1 39 GLY HA2 H -4.788 0.789 -12.565 1.00 . A A . 39 GLY HA2 1 1
15 19797 1 1 39 GLY HA3 H -3.648 1.498 -13.699 1.00 . A A . 39 GLY HA3 1 1
15 19798 1 1 39 GLY N N -4.317 2.774 -12.213 1.00 . A A . 39 GLY N 1 1
15 19799 1 1 39 GLY O O -2.788 -0.307 -11.510 1.00 . A A . 39 GLY O 1 1
15 19800 1 1 40 GLU C C -1.046 0.464 -9.588 1.00 . A A . 40 GLU C 1 1
15 19801 1 1 40 GLU CA C -0.627 1.279 -10.808 1.00 . A A . 40 GLU CA 1 1
15 19802 1 1 40 GLU CB C 0.200 2.489 -10.368 1.00 . A A . 40 GLU CB 1 1
15 19803 1 1 40 GLU CD C 2.244 2.216 -11.826 1.00 . A A . 40 GLU CD 1 1
15 19804 1 1 40 GLU CG C 1.050 3.082 -11.479 1.00 . A A . 40 GLU CG 1 1
15 19805 1 1 40 GLU H H -1.846 2.640 -11.876 1.00 . A A . 40 GLU H 1 1
15 19806 1 1 40 GLU HA H -0.022 0.657 -11.451 1.00 . A A . 40 GLU HA 1 1
15 19807 1 1 40 GLU HB2 H -0.471 3.255 -10.006 1.00 . A A . 40 GLU HB2 1 1
15 19808 1 1 40 GLU HB3 H 0.854 2.189 -9.563 1.00 . A A . 40 GLU HB3 1 1
15 19809 1 1 40 GLU HG2 H 0.439 3.197 -12.361 1.00 . A A . 40 GLU HG2 1 1
15 19810 1 1 40 GLU HG3 H 1.407 4.051 -11.162 1.00 . A A . 40 GLU HG3 1 1
15 19811 1 1 40 GLU N N -1.792 1.711 -11.570 1.00 . A A . 40 GLU N 1 1
15 19812 1 1 40 GLU O O -2.188 0.545 -9.135 1.00 . A A . 40 GLU O 1 1
15 19813 1 1 40 GLU OE1 O 3.141 2.069 -10.969 1.00 . A A . 40 GLU OE1 1 1
15 19814 1 1 40 GLU OE2 O 2.280 1.683 -12.955 1.00 . A A . 40 GLU OE2 1 1
15 19815 1 1 41 HIS C C 0.450 -0.700 -6.698 1.00 . A A . 41 HIS C 1 1
15 19816 1 1 41 HIS CA C -0.384 -1.154 -7.892 1.00 . A A . 41 HIS CA 1 1
15 19817 1 1 41 HIS CB C -0.092 -2.621 -8.206 1.00 . A A . 41 HIS CB 1 1
15 19818 1 1 41 HIS CD2 C -2.313 -2.905 -9.514 1.00 . A A . 41 HIS CD2 1 1
15 19819 1 1 41 HIS CE1 C -2.552 -5.071 -9.274 1.00 . A A . 41 HIS CE1 1 1
15 19820 1 1 41 HIS CG C -1.261 -3.353 -8.790 1.00 . A A . 41 HIS CG 1 1
15 19821 1 1 41 HIS H H 0.779 -0.344 -9.466 1.00 . A A . 41 HIS H 1 1
15 19822 1 1 41 HIS HA H -1.429 -1.048 -7.646 1.00 . A A . 41 HIS HA 1 1
15 19823 1 1 41 HIS HB2 H 0.722 -2.676 -8.914 1.00 . A A . 41 HIS HB2 1 1
15 19824 1 1 41 HIS HB3 H 0.196 -3.126 -7.295 1.00 . A A . 41 HIS HB3 1 1
15 19825 1 1 41 HIS HD1 H -0.841 -5.325 -8.181 1.00 . A A . 41 HIS HD1 1 1
15 19826 1 1 41 HIS HD2 H -2.499 -1.883 -9.811 1.00 . A A . 41 HIS HD2 1 1
15 19827 1 1 41 HIS HE1 H -2.946 -6.075 -9.335 1.00 . A A . 41 HIS HE1 1 1
15 19828 1 1 41 HIS HE2 H -3.886 -3.988 -10.387 1.00 . A A . 41 HIS HE2 1 1
15 19829 1 1 41 HIS N N -0.113 -0.323 -9.061 1.00 . A A . 41 HIS N 1 1
15 19830 1 1 41 HIS ND1 N -1.441 -4.714 -8.656 1.00 . A A . 41 HIS ND1 1 1
15 19831 1 1 41 HIS NE2 N -3.101 -3.993 -9.802 1.00 . A A . 41 HIS NE2 1 1
15 19832 1 1 41 HIS O O 1.644 -0.993 -6.614 1.00 . A A . 41 HIS O 1 1
15 19833 1 1 42 ILE C C 0.549 -0.559 -3.500 1.00 . A A . 42 ILE C 1 1
15 19834 1 1 42 ILE CA C 0.498 0.509 -4.587 1.00 . A A . 42 ILE CA 1 1
15 19835 1 1 42 ILE CB C -0.189 1.767 -4.024 1.00 . A A . 42 ILE CB 1 1
15 19836 1 1 42 ILE CD1 C -1.461 3.773 -4.939 1.00 . A A . 42 ILE CD1 1 1
15 19837 1 1 42 ILE CG1 C -0.269 2.855 -5.098 1.00 . A A . 42 ILE CG1 1 1
15 19838 1 1 42 ILE CG2 C 0.558 2.276 -2.801 1.00 . A A . 42 ILE CG2 1 1
15 19839 1 1 42 ILE H H -1.136 0.217 -5.900 1.00 . A A . 42 ILE H 1 1
15 19840 1 1 42 ILE HA H 1.508 0.770 -4.868 1.00 . A A . 42 ILE HA 1 1
15 19841 1 1 42 ILE HB H -1.188 1.498 -3.718 1.00 . A A . 42 ILE HB 1 1
15 19842 1 1 42 ILE HD11 H -1.525 4.430 -5.794 1.00 . A A . 42 ILE HD11 1 1
15 19843 1 1 42 ILE HD12 H -2.364 3.183 -4.871 1.00 . A A . 42 ILE HD12 1 1
15 19844 1 1 42 ILE HD13 H -1.346 4.362 -4.041 1.00 . A A . 42 ILE HD13 1 1
15 19845 1 1 42 ILE HG12 H 0.622 3.460 -5.056 1.00 . A A . 42 ILE HG12 1 1
15 19846 1 1 42 ILE HG13 H -0.337 2.387 -6.069 1.00 . A A . 42 ILE HG13 1 1
15 19847 1 1 42 ILE HG21 H 0.648 3.352 -2.856 1.00 . A A . 42 ILE HG21 1 1
15 19848 1 1 42 ILE HG22 H 0.014 2.007 -1.908 1.00 . A A . 42 ILE HG22 1 1
15 19849 1 1 42 ILE HG23 H 1.544 1.834 -2.771 1.00 . A A . 42 ILE HG23 1 1
15 19850 1 1 42 ILE N N -0.185 0.016 -5.776 1.00 . A A . 42 ILE N 1 1
15 19851 1 1 42 ILE O O -0.434 -1.261 -3.260 1.00 . A A . 42 ILE O 1 1
15 19852 1 1 43 CYS C C 1.702 -1.010 -0.410 1.00 . A A . 43 CYS C 1 1
15 19853 1 1 43 CYS CA C 1.877 -1.656 -1.781 1.00 . A A . 43 CYS CA 1 1
15 19854 1 1 43 CYS CB C 3.260 -2.301 -1.882 1.00 . A A . 43 CYS CB 1 1
15 19855 1 1 43 CYS H H 2.446 -0.085 -3.082 1.00 . A A . 43 CYS H 1 1
15 19856 1 1 43 CYS HA H 1.124 -2.418 -1.905 1.00 . A A . 43 CYS HA 1 1
15 19857 1 1 43 CYS HB2 H 3.466 -2.534 -2.916 1.00 . A A . 43 CYS HB2 1 1
15 19858 1 1 43 CYS HB3 H 4.002 -1.602 -1.523 1.00 . A A . 43 CYS HB3 1 1
15 19859 1 1 43 CYS HG H 3.649 -3.500 0.334 1.00 . A A . 43 CYS HG 1 1
15 19860 1 1 43 CYS N N 1.699 -0.673 -2.845 1.00 . A A . 43 CYS N 1 1
15 19861 1 1 43 CYS O O 2.579 -0.287 0.063 1.00 . A A . 43 CYS O 1 1
15 19862 1 1 43 CYS SG S 3.433 -3.829 -0.930 1.00 . A A . 43 CYS SG 1 1
15 19863 1 1 44 LEU C C 1.115 -1.396 2.614 1.00 . A A . 44 LEU C 1 1
15 19864 1 1 44 LEU CA C 0.273 -0.718 1.538 1.00 . A A . 44 LEU CA 1 1
15 19865 1 1 44 LEU CB C -1.214 -0.877 1.863 1.00 . A A . 44 LEU CB 1 1
15 19866 1 1 44 LEU CD1 C -3.621 -0.743 1.178 1.00 . A A . 44 LEU CD1 1 1
15 19867 1 1 44 LEU CD2 C -2.031 1.066 0.505 1.00 . A A . 44 LEU CD2 1 1
15 19868 1 1 44 LEU CG C -2.190 -0.423 0.777 1.00 . A A . 44 LEU CG 1 1
15 19869 1 1 44 LEU H H -0.095 -1.858 -0.207 1.00 . A A . 44 LEU H 1 1
15 19870 1 1 44 LEU HA H 0.518 0.332 1.515 1.00 . A A . 44 LEU HA 1 1
15 19871 1 1 44 LEU HB2 H -1.400 -1.921 2.059 1.00 . A A . 44 LEU HB2 1 1
15 19872 1 1 44 LEU HB3 H -1.420 -0.303 2.755 1.00 . A A . 44 LEU HB3 1 1
15 19873 1 1 44 LEU HD11 H -3.955 -0.033 1.919 1.00 . A A . 44 LEU HD11 1 1
15 19874 1 1 44 LEU HD12 H -3.665 -1.741 1.591 1.00 . A A . 44 LEU HD12 1 1
15 19875 1 1 44 LEU HD13 H -4.260 -0.686 0.309 1.00 . A A . 44 LEU HD13 1 1
15 19876 1 1 44 LEU HD21 H -2.341 1.282 -0.506 1.00 . A A . 44 LEU HD21 1 1
15 19877 1 1 44 LEU HD22 H -0.995 1.345 0.631 1.00 . A A . 44 LEU HD22 1 1
15 19878 1 1 44 LEU HD23 H -2.641 1.625 1.198 1.00 . A A . 44 LEU HD23 1 1
15 19879 1 1 44 LEU HG H -1.973 -0.956 -0.139 1.00 . A A . 44 LEU HG 1 1
15 19880 1 1 44 LEU N N 0.565 -1.275 0.221 1.00 . A A . 44 LEU N 1 1
15 19881 1 1 44 LEU O O 0.684 -2.370 3.232 1.00 . A A . 44 LEU O 1 1
15 19882 1 1 45 ILE C C 2.597 -1.359 5.230 1.00 . A A . 45 ILE C 1 1
15 19883 1 1 45 ILE CA C 3.217 -1.427 3.838 1.00 . A A . 45 ILE CA 1 1
15 19884 1 1 45 ILE CB C 4.567 -0.686 3.852 1.00 . A A . 45 ILE CB 1 1
15 19885 1 1 45 ILE CD1 C 6.243 0.269 2.190 1.00 . A A . 45 ILE CD1 1 1
15 19886 1 1 45 ILE CG1 C 5.281 -0.855 2.509 1.00 . A A . 45 ILE CG1 1 1
15 19887 1 1 45 ILE CG2 C 5.439 -1.196 4.990 1.00 . A A . 45 ILE CG2 1 1
15 19888 1 1 45 ILE H H 2.605 -0.099 2.309 1.00 . A A . 45 ILE H 1 1
15 19889 1 1 45 ILE HA H 3.400 -2.463 3.587 1.00 . A A . 45 ILE HA 1 1
15 19890 1 1 45 ILE HB H 4.375 0.363 4.019 1.00 . A A . 45 ILE HB 1 1
15 19891 1 1 45 ILE HD11 H 6.947 -0.062 1.441 1.00 . A A . 45 ILE HD11 1 1
15 19892 1 1 45 ILE HD12 H 5.690 1.117 1.813 1.00 . A A . 45 ILE HD12 1 1
15 19893 1 1 45 ILE HD13 H 6.775 0.553 3.084 1.00 . A A . 45 ILE HD13 1 1
15 19894 1 1 45 ILE HG12 H 5.842 -1.777 2.520 1.00 . A A . 45 ILE HG12 1 1
15 19895 1 1 45 ILE HG13 H 4.544 -0.898 1.721 1.00 . A A . 45 ILE HG13 1 1
15 19896 1 1 45 ILE HG21 H 6.397 -0.696 4.962 1.00 . A A . 45 ILE HG21 1 1
15 19897 1 1 45 ILE HG22 H 4.955 -0.991 5.933 1.00 . A A . 45 ILE HG22 1 1
15 19898 1 1 45 ILE HG23 H 5.585 -2.260 4.882 1.00 . A A . 45 ILE HG23 1 1
15 19899 1 1 45 ILE N N 2.317 -0.875 2.834 1.00 . A A . 45 ILE N 1 1
15 19900 1 1 45 ILE O O 2.495 -2.370 5.925 1.00 . A A . 45 ILE O 1 1
15 19901 1 1 46 ARG C C 0.655 1.257 6.928 1.00 . A A . 46 ARG C 1 1
15 19902 1 1 46 ARG CA C 1.576 0.040 6.938 1.00 . A A . 46 ARG CA 1 1
15 19903 1 1 46 ARG CB C 2.656 0.213 8.007 1.00 . A A . 46 ARG CB 1 1
15 19904 1 1 46 ARG CD C 4.482 1.665 8.941 1.00 . A A . 46 ARG CD 1 1
15 19905 1 1 46 ARG CG C 3.599 1.375 7.738 1.00 . A A . 46 ARG CG 1 1
15 19906 1 1 46 ARG CZ C 5.543 3.600 10.025 1.00 . A A . 46 ARG CZ 1 1
15 19907 1 1 46 ARG H H 2.295 0.607 5.031 1.00 . A A . 46 ARG H 1 1
15 19908 1 1 46 ARG HA H 0.990 -0.838 7.170 1.00 . A A . 46 ARG HA 1 1
15 19909 1 1 46 ARG HB2 H 2.178 0.381 8.962 1.00 . A A . 46 ARG HB2 1 1
15 19910 1 1 46 ARG HB3 H 3.241 -0.693 8.061 1.00 . A A . 46 ARG HB3 1 1
15 19911 1 1 46 ARG HD2 H 3.946 1.396 9.839 1.00 . A A . 46 ARG HD2 1 1
15 19912 1 1 46 ARG HD3 H 5.379 1.069 8.865 1.00 . A A . 46 ARG HD3 1 1
15 19913 1 1 46 ARG HE H 4.576 3.660 8.282 1.00 . A A . 46 ARG HE 1 1
15 19914 1 1 46 ARG HG2 H 4.228 1.127 6.895 1.00 . A A . 46 ARG HG2 1 1
15 19915 1 1 46 ARG HG3 H 3.016 2.254 7.508 1.00 . A A . 46 ARG HG3 1 1
15 19916 1 1 46 ARG HH11 H 5.709 1.860 11.039 1.00 . A A . 46 ARG HH11 1 1
15 19917 1 1 46 ARG HH12 H 6.452 3.232 11.792 1.00 . A A . 46 ARG HH12 1 1
15 19918 1 1 46 ARG HH21 H 5.553 5.472 9.263 1.00 . A A . 46 ARG HH21 1 1
15 19919 1 1 46 ARG HH22 H 6.363 5.286 10.782 1.00 . A A . 46 ARG HH22 1 1
15 19920 1 1 46 ARG N N 2.186 -0.161 5.629 1.00 . A A . 46 ARG N 1 1
15 19921 1 1 46 ARG NE N 4.854 3.076 9.018 1.00 . A A . 46 ARG NE 1 1
15 19922 1 1 46 ARG NH1 N 5.933 2.835 11.035 1.00 . A A . 46 ARG NH1 1 1
15 19923 1 1 46 ARG NH2 N 5.844 4.892 10.023 1.00 . A A . 46 ARG NH2 1 1
15 19924 1 1 46 ARG O O 1.047 2.343 6.500 1.00 . A A . 46 ARG O 1 1
15 19925 1 1 47 LYS C C -1.039 3.307 8.302 1.00 . A A . 47 LYS C 1 1
15 19926 1 1 47 LYS CA C -1.549 2.149 7.450 1.00 . A A . 47 LYS CA 1 1
15 19927 1 1 47 LYS CB C -2.879 1.638 8.008 1.00 . A A . 47 LYS CB 1 1
15 19928 1 1 47 LYS CD C -5.386 1.777 7.933 1.00 . A A . 47 LYS CD 1 1
15 19929 1 1 47 LYS CE C -6.491 2.787 8.202 1.00 . A A . 47 LYS CE 1 1
15 19930 1 1 47 LYS CG C -4.079 2.463 7.576 1.00 . A A . 47 LYS CG 1 1
15 19931 1 1 47 LYS H H -0.826 0.179 7.730 1.00 . A A . 47 LYS H 1 1
15 19932 1 1 47 LYS HA H -1.705 2.500 6.441 1.00 . A A . 47 LYS HA 1 1
15 19933 1 1 47 LYS HB2 H -3.028 0.621 7.676 1.00 . A A . 47 LYS HB2 1 1
15 19934 1 1 47 LYS HB3 H -2.830 1.651 9.088 1.00 . A A . 47 LYS HB3 1 1
15 19935 1 1 47 LYS HD2 H -5.686 1.142 7.113 1.00 . A A . 47 LYS HD2 1 1
15 19936 1 1 47 LYS HD3 H -5.237 1.176 8.819 1.00 . A A . 47 LYS HD3 1 1
15 19937 1 1 47 LYS HE2 H -7.176 2.368 8.922 1.00 . A A . 47 LYS HE2 1 1
15 19938 1 1 47 LYS HE3 H -6.048 3.686 8.606 1.00 . A A . 47 LYS HE3 1 1
15 19939 1 1 47 LYS HG2 H -4.042 3.422 8.070 1.00 . A A . 47 LYS HG2 1 1
15 19940 1 1 47 LYS HG3 H -4.038 2.606 6.506 1.00 . A A . 47 LYS HG3 1 1
15 19941 1 1 47 LYS HZ1 H -8.226 3.369 7.195 1.00 . A A . 47 LYS HZ1 1 1
15 19942 1 1 47 LYS HZ2 H -7.235 2.325 6.305 1.00 . A A . 47 LYS HZ2 1 1
15 19943 1 1 47 LYS HZ3 H -6.800 3.949 6.494 1.00 . A A . 47 LYS HZ3 1 1
15 19944 1 1 47 LYS N N -0.572 1.068 7.402 1.00 . A A . 47 LYS N 1 1
15 19945 1 1 47 LYS NZ N -7.241 3.132 6.962 1.00 . A A . 47 LYS NZ 1 1
15 19946 1 1 47 LYS O O -0.597 3.111 9.433 1.00 . A A . 47 LYS O 1 1
15 19947 1 1 48 VAL C C -1.798 6.360 9.222 1.00 . A A . 48 VAL C 1 1
15 19948 1 1 48 VAL CA C -0.652 5.705 8.460 1.00 . A A . 48 VAL CA 1 1
15 19949 1 1 48 VAL CB C -0.038 6.736 7.494 1.00 . A A . 48 VAL CB 1 1
15 19950 1 1 48 VAL CG1 C -0.978 7.002 6.329 1.00 . A A . 48 VAL CG1 1 1
15 19951 1 1 48 VAL CG2 C 0.292 8.025 8.230 1.00 . A A . 48 VAL CG2 1 1
15 19952 1 1 48 VAL H H -1.467 4.608 6.844 1.00 . A A . 48 VAL H 1 1
15 19953 1 1 48 VAL HA H 0.110 5.404 9.164 1.00 . A A . 48 VAL HA 1 1
15 19954 1 1 48 VAL HB H 0.880 6.326 7.099 1.00 . A A . 48 VAL HB 1 1
15 19955 1 1 48 VAL HG11 H -1.227 8.053 6.300 1.00 . A A . 48 VAL HG11 1 1
15 19956 1 1 48 VAL HG12 H -0.497 6.720 5.404 1.00 . A A . 48 VAL HG12 1 1
15 19957 1 1 48 VAL HG13 H -1.882 6.424 6.456 1.00 . A A . 48 VAL HG13 1 1
15 19958 1 1 48 VAL HG21 H -0.553 8.321 8.834 1.00 . A A . 48 VAL HG21 1 1
15 19959 1 1 48 VAL HG22 H 1.151 7.868 8.863 1.00 . A A . 48 VAL HG22 1 1
15 19960 1 1 48 VAL HG23 H 0.511 8.804 7.514 1.00 . A A . 48 VAL HG23 1 1
15 19961 1 1 48 VAL N N -1.104 4.515 7.749 1.00 . A A . 48 VAL N 1 1
15 19962 1 1 48 VAL O O -1.598 6.935 10.291 1.00 . A A . 48 VAL O 1 1
15 19963 1 1 49 ASN C C -5.457 6.220 8.743 1.00 . A A . 49 ASN C 1 1
15 19964 1 1 49 ASN CA C -4.182 6.851 9.293 1.00 . A A . 49 ASN CA 1 1
15 19965 1 1 49 ASN CB C -4.209 8.364 9.067 1.00 . A A . 49 ASN CB 1 1
15 19966 1 1 49 ASN CG C -3.253 9.102 9.983 1.00 . A A . 49 ASN CG 1 1
15 19967 1 1 49 ASN H H -3.099 5.796 7.811 1.00 . A A . 49 ASN H 1 1
15 19968 1 1 49 ASN HA H -4.124 6.655 10.353 1.00 . A A . 49 ASN HA 1 1
15 19969 1 1 49 ASN HB2 H -3.932 8.574 8.044 1.00 . A A . 49 ASN HB2 1 1
15 19970 1 1 49 ASN HB3 H -5.208 8.731 9.248 1.00 . A A . 49 ASN HB3 1 1
15 19971 1 1 49 ASN HD21 H -2.146 9.652 8.425 1.00 . A A . 49 ASN HD21 1 1
15 19972 1 1 49 ASN HD22 H -1.594 10.197 9.968 1.00 . A A . 49 ASN HD22 1 1
15 19973 1 1 49 ASN N N -3.001 6.267 8.665 1.00 . A A . 49 ASN N 1 1
15 19974 1 1 49 ASN ND2 N -2.227 9.712 9.400 1.00 . A A . 49 ASN ND2 1 1
15 19975 1 1 49 ASN O O -5.449 5.608 7.676 1.00 . A A . 49 ASN O 1 1
15 19976 1 1 49 ASN OD1 O -3.434 9.125 11.201 1.00 . A A . 49 ASN OD1 1 1
15 19977 1 1 50 GLU C C -8.275 6.404 7.729 1.00 . A A . 50 GLU C 1 1
15 19978 1 1 50 GLU CA C -7.836 5.820 9.069 1.00 . A A . 50 GLU CA 1 1
15 19979 1 1 50 GLU CB C -8.902 6.094 10.131 1.00 . A A . 50 GLU CB 1 1
15 19980 1 1 50 GLU CD C -7.957 7.653 11.881 1.00 . A A . 50 GLU CD 1 1
15 19981 1 1 50 GLU CG C -8.867 7.513 10.676 1.00 . A A . 50 GLU CG 1 1
15 19982 1 1 50 GLU H H -6.495 6.873 10.324 1.00 . A A . 50 GLU H 1 1
15 19983 1 1 50 GLU HA H -7.716 4.753 8.959 1.00 . A A . 50 GLU HA 1 1
15 19984 1 1 50 GLU HB2 H -9.877 5.920 9.700 1.00 . A A . 50 GLU HB2 1 1
15 19985 1 1 50 GLU HB3 H -8.754 5.412 10.955 1.00 . A A . 50 GLU HB3 1 1
15 19986 1 1 50 GLU HG2 H -8.514 8.174 9.899 1.00 . A A . 50 GLU HG2 1 1
15 19987 1 1 50 GLU HG3 H -9.868 7.799 10.964 1.00 . A A . 50 GLU HG3 1 1
15 19988 1 1 50 GLU N N -6.553 6.375 9.481 1.00 . A A . 50 GLU N 1 1
15 19989 1 1 50 GLU O O -9.238 5.937 7.121 1.00 . A A . 50 GLU O 1 1
15 19990 1 1 50 GLU OE1 O -7.109 6.760 12.090 1.00 . A A . 50 GLU OE1 1 1
15 19991 1 1 50 GLU OE2 O -8.093 8.654 12.614 1.00 . A A . 50 GLU OE2 1 1
15 19992 1 1 51 ASN C C -6.701 7.999 5.045 1.00 . A A . 51 ASN C 1 1
15 19993 1 1 51 ASN CA C -7.880 8.082 6.010 1.00 . A A . 51 ASN CA 1 1
15 19994 1 1 51 ASN CB C -8.259 9.546 6.244 1.00 . A A . 51 ASN CB 1 1
15 19995 1 1 51 ASN CG C -9.563 9.691 7.005 1.00 . A A . 51 ASN CG 1 1
15 19996 1 1 51 ASN H H -6.807 7.761 7.807 1.00 . A A . 51 ASN H 1 1
15 19997 1 1 51 ASN HA H -8.723 7.567 5.574 1.00 . A A . 51 ASN HA 1 1
15 19998 1 1 51 ASN HB2 H -7.477 10.026 6.816 1.00 . A A . 51 ASN HB2 1 1
15 19999 1 1 51 ASN HB3 H -8.361 10.043 5.292 1.00 . A A . 51 ASN HB3 1 1
15 20000 1 1 51 ASN HD21 H -8.607 10.530 8.533 1.00 . A A . 51 ASN HD21 1 1
15 20001 1 1 51 ASN HD22 H -10.316 10.353 8.721 1.00 . A A . 51 ASN HD22 1 1
15 20002 1 1 51 ASN N N -7.564 7.431 7.276 1.00 . A A . 51 ASN N 1 1
15 20003 1 1 51 ASN ND2 N -9.488 10.248 8.208 1.00 . A A . 51 ASN ND2 1 1
15 20004 1 1 51 ASN O O -6.866 7.659 3.874 1.00 . A A . 51 ASN O 1 1
15 20005 1 1 51 ASN OD1 O -10.625 9.306 6.515 1.00 . A A . 51 ASN OD1 1 1
15 20006 1 1 52 TRP C C -3.737 6.856 4.664 1.00 . A A . 52 TRP C 1 1
15 20007 1 1 52 TRP CA C -4.304 8.271 4.730 1.00 . A A . 52 TRP CA 1 1
15 20008 1 1 52 TRP CB C -3.252 9.229 5.291 1.00 . A A . 52 TRP CB 1 1
15 20009 1 1 52 TRP CD1 C -4.510 11.254 6.230 1.00 . A A . 52 TRP CD1 1 1
15 20010 1 1 52 TRP CD2 C -3.364 11.673 4.352 1.00 . A A . 52 TRP CD2 1 1
15 20011 1 1 52 TRP CE2 C -4.004 12.858 4.761 1.00 . A A . 52 TRP CE2 1 1
15 20012 1 1 52 TRP CE3 C -2.582 11.694 3.194 1.00 . A A . 52 TRP CE3 1 1
15 20013 1 1 52 TRP CG C -3.700 10.659 5.306 1.00 . A A . 52 TRP CG 1 1
15 20014 1 1 52 TRP CH2 C -3.116 14.043 2.920 1.00 . A A . 52 TRP CH2 1 1
15 20015 1 1 52 TRP CZ2 C -3.887 14.050 4.051 1.00 . A A . 52 TRP CZ2 1 1
15 20016 1 1 52 TRP CZ3 C -2.467 12.878 2.490 1.00 . A A . 52 TRP CZ3 1 1
15 20017 1 1 52 TRP H H -5.443 8.574 6.489 1.00 . A A . 52 TRP H 1 1
15 20018 1 1 52 TRP HA H -4.569 8.585 3.732 1.00 . A A . 52 TRP HA 1 1
15 20019 1 1 52 TRP HB2 H -3.017 8.942 6.305 1.00 . A A . 52 TRP HB2 1 1
15 20020 1 1 52 TRP HB3 H -2.358 9.165 4.686 1.00 . A A . 52 TRP HB3 1 1
15 20021 1 1 52 TRP HD1 H -4.935 10.747 7.083 1.00 . A A . 52 TRP HD1 1 1
15 20022 1 1 52 TRP HE1 H -5.240 13.215 6.418 1.00 . A A . 52 TRP HE1 1 1
15 20023 1 1 52 TRP HE3 H -2.073 10.807 2.846 1.00 . A A . 52 TRP HE3 1 1
15 20024 1 1 52 TRP HH2 H -2.998 14.944 2.340 1.00 . A A . 52 TRP HH2 1 1
15 20025 1 1 52 TRP HZ2 H -4.381 14.957 4.370 1.00 . A A . 52 TRP HZ2 1 1
15 20026 1 1 52 TRP HZ3 H -1.867 12.914 1.593 1.00 . A A . 52 TRP HZ3 1 1
15 20027 1 1 52 TRP N N -5.511 8.310 5.547 1.00 . A A . 52 TRP N 1 1
15 20028 1 1 52 TRP NE1 N -4.698 12.577 5.908 1.00 . A A . 52 TRP NE1 1 1
15 20029 1 1 52 TRP O O -3.984 6.037 5.550 1.00 . A A . 52 TRP O 1 1
15 20030 1 1 53 TYR C C -0.926 5.379 2.977 1.00 . A A . 53 TYR C 1 1
15 20031 1 1 53 TYR CA C -2.377 5.259 3.431 1.00 . A A . 53 TYR CA 1 1
15 20032 1 1 53 TYR CB C -3.178 4.447 2.411 1.00 . A A . 53 TYR CB 1 1
15 20033 1 1 53 TYR CD1 C -4.099 2.676 3.957 1.00 . A A . 53 TYR CD1 1 1
15 20034 1 1 53 TYR CD2 C -5.640 3.944 2.654 1.00 . A A . 53 TYR CD2 1 1
15 20035 1 1 53 TYR CE1 C -5.146 1.968 4.515 1.00 . A A . 53 TYR CE1 1 1
15 20036 1 1 53 TYR CE2 C -6.692 3.242 3.207 1.00 . A A . 53 TYR CE2 1 1
15 20037 1 1 53 TYR CG C -4.327 3.675 3.019 1.00 . A A . 53 TYR CG 1 1
15 20038 1 1 53 TYR CZ C -6.442 2.255 4.137 1.00 . A A . 53 TYR CZ 1 1
15 20039 1 1 53 TYR H H -2.817 7.271 2.940 1.00 . A A . 53 TYR H 1 1
15 20040 1 1 53 TYR HA H -2.404 4.749 4.383 1.00 . A A . 53 TYR HA 1 1
15 20041 1 1 53 TYR HB2 H -3.584 5.116 1.668 1.00 . A A . 53 TYR HB2 1 1
15 20042 1 1 53 TYR HB3 H -2.519 3.738 1.930 1.00 . A A . 53 TYR HB3 1 1
15 20043 1 1 53 TYR HD1 H -3.083 2.453 4.251 1.00 . A A . 53 TYR HD1 1 1
15 20044 1 1 53 TYR HD2 H -5.834 4.718 1.925 1.00 . A A . 53 TYR HD2 1 1
15 20045 1 1 53 TYR HE1 H -4.949 1.195 5.243 1.00 . A A . 53 TYR HE1 1 1
15 20046 1 1 53 TYR HE2 H -7.708 3.466 2.911 1.00 . A A . 53 TYR HE2 1 1
15 20047 1 1 53 TYR HH H -7.574 0.705 4.245 1.00 . A A . 53 TYR HH 1 1
15 20048 1 1 53 TYR N N -2.977 6.576 3.612 1.00 . A A . 53 TYR N 1 1
15 20049 1 1 53 TYR O O -0.617 6.111 2.037 1.00 . A A . 53 TYR O 1 1
15 20050 1 1 53 TYR OH O -7.487 1.551 4.689 1.00 . A A . 53 TYR OH 1 1
15 20051 1 1 54 GLU C C 1.767 3.452 2.499 1.00 . A A . 54 GLU C 1 1
15 20052 1 1 54 GLU CA C 1.379 4.679 3.318 1.00 . A A . 54 GLU CA 1 1
15 20053 1 1 54 GLU CB C 2.225 4.743 4.593 1.00 . A A . 54 GLU CB 1 1
15 20054 1 1 54 GLU CD C 4.534 4.691 5.616 1.00 . A A . 54 GLU CD 1 1
15 20055 1 1 54 GLU CG C 3.718 4.623 4.339 1.00 . A A . 54 GLU CG 1 1
15 20056 1 1 54 GLU H H -0.347 4.090 4.393 1.00 . A A . 54 GLU H 1 1
15 20057 1 1 54 GLU HA H 1.566 5.564 2.730 1.00 . A A . 54 GLU HA 1 1
15 20058 1 1 54 GLU HB2 H 2.038 5.685 5.088 1.00 . A A . 54 GLU HB2 1 1
15 20059 1 1 54 GLU HB3 H 1.927 3.937 5.248 1.00 . A A . 54 GLU HB3 1 1
15 20060 1 1 54 GLU HG2 H 3.914 3.678 3.854 1.00 . A A . 54 GLU HG2 1 1
15 20061 1 1 54 GLU HG3 H 4.025 5.430 3.690 1.00 . A A . 54 GLU HG3 1 1
15 20062 1 1 54 GLU N N -0.040 4.654 3.652 1.00 . A A . 54 GLU N 1 1
15 20063 1 1 54 GLU O O 1.595 2.316 2.941 1.00 . A A . 54 GLU O 1 1
15 20064 1 1 54 GLU OE1 O 4.329 3.830 6.496 1.00 . A A . 54 GLU OE1 1 1
15 20065 1 1 54 GLU OE2 O 5.376 5.605 5.734 1.00 . A A . 54 GLU OE2 1 1
15 20066 1 1 55 GLY C C 3.996 2.878 -0.288 1.00 . A A . 55 GLY C 1 1
15 20067 1 1 55 GLY CA C 2.696 2.595 0.437 1.00 . A A . 55 GLY CA 1 1
15 20068 1 1 55 GLY H H 2.406 4.616 1.000 1.00 . A A . 55 GLY H 1 1
15 20069 1 1 55 GLY HA2 H 2.816 1.704 1.035 1.00 . A A . 55 GLY HA2 1 1
15 20070 1 1 55 GLY HA3 H 1.919 2.423 -0.294 1.00 . A A . 55 GLY HA3 1 1
15 20071 1 1 55 GLY N N 2.292 3.689 1.300 1.00 . A A . 55 GLY N 1 1
15 20072 1 1 55 GLY O O 4.791 3.710 0.150 1.00 . A A . 55 GLY O 1 1
15 20073 1 1 56 ARG C C 5.185 2.012 -3.651 1.00 . A A . 56 ARG C 1 1
15 20074 1 1 56 ARG CA C 5.430 2.363 -2.186 1.00 . A A . 56 ARG CA 1 1
15 20075 1 1 56 ARG CB C 6.558 1.495 -1.624 1.00 . A A . 56 ARG CB 1 1
15 20076 1 1 56 ARG CD C 7.736 -0.687 -2.032 1.00 . A A . 56 ARG CD 1 1
15 20077 1 1 56 ARG CG C 6.391 0.014 -1.918 1.00 . A A . 56 ARG CG 1 1
15 20078 1 1 56 ARG CZ C 9.475 -1.520 -0.506 1.00 . A A . 56 ARG CZ 1 1
15 20079 1 1 56 ARG H H 3.544 1.535 -1.699 1.00 . A A . 56 ARG H 1 1
15 20080 1 1 56 ARG HA H 5.718 3.401 -2.119 1.00 . A A . 56 ARG HA 1 1
15 20081 1 1 56 ARG HB2 H 7.494 1.821 -2.054 1.00 . A A . 56 ARG HB2 1 1
15 20082 1 1 56 ARG HB3 H 6.598 1.627 -0.554 1.00 . A A . 56 ARG HB3 1 1
15 20083 1 1 56 ARG HD2 H 7.632 -1.529 -2.701 1.00 . A A . 56 ARG HD2 1 1
15 20084 1 1 56 ARG HD3 H 8.455 0.008 -2.437 1.00 . A A . 56 ARG HD3 1 1
15 20085 1 1 56 ARG HE H 7.566 -1.227 -0.008 1.00 . A A . 56 ARG HE 1 1
15 20086 1 1 56 ARG HG2 H 5.828 -0.441 -1.116 1.00 . A A . 56 ARG HG2 1 1
15 20087 1 1 56 ARG HG3 H 5.854 -0.101 -2.848 1.00 . A A . 56 ARG HG3 1 1
15 20088 1 1 56 ARG HH11 H 10.107 -1.126 -2.384 1.00 . A A . 56 ARG HH11 1 1
15 20089 1 1 56 ARG HH12 H 11.324 -1.713 -1.298 1.00 . A A . 56 ARG HH12 1 1
15 20090 1 1 56 ARG HH21 H 9.158 -2.001 1.431 1.00 . A A . 56 ARG HH21 1 1
15 20091 1 1 56 ARG HH22 H 10.782 -2.212 0.871 1.00 . A A . 56 ARG HH22 1 1
15 20092 1 1 56 ARG N N 4.215 2.184 -1.401 1.00 . A A . 56 ARG N 1 1
15 20093 1 1 56 ARG NE N 8.215 -1.166 -0.738 1.00 . A A . 56 ARG NE 1 1
15 20094 1 1 56 ARG NH1 N 10.376 -1.448 -1.476 1.00 . A A . 56 ARG NH1 1 1
15 20095 1 1 56 ARG NH2 N 9.834 -1.946 0.697 1.00 . A A . 56 ARG NH2 1 1
15 20096 1 1 56 ARG O O 4.343 1.172 -3.967 1.00 . A A . 56 ARG O 1 1
15 20097 1 1 57 ILE C C 7.061 1.800 -6.547 1.00 . A A . 57 ILE C 1 1
15 20098 1 1 57 ILE CA C 5.793 2.420 -5.972 1.00 . A A . 57 ILE CA 1 1
15 20099 1 1 57 ILE CB C 5.478 3.720 -6.736 1.00 . A A . 57 ILE CB 1 1
15 20100 1 1 57 ILE CD1 C 2.966 3.569 -6.346 1.00 . A A . 57 ILE CD1 1 1
15 20101 1 1 57 ILE CG1 C 4.226 4.386 -6.160 1.00 . A A . 57 ILE CG1 1 1
15 20102 1 1 57 ILE CG2 C 5.296 3.432 -8.219 1.00 . A A . 57 ILE CG2 1 1
15 20103 1 1 57 ILE H H 6.582 3.322 -4.227 1.00 . A A . 57 ILE H 1 1
15 20104 1 1 57 ILE HA H 4.971 1.733 -6.116 1.00 . A A . 57 ILE HA 1 1
15 20105 1 1 57 ILE HB H 6.317 4.389 -6.625 1.00 . A A . 57 ILE HB 1 1
15 20106 1 1 57 ILE HD11 H 2.651 3.172 -5.392 1.00 . A A . 57 ILE HD11 1 1
15 20107 1 1 57 ILE HD12 H 2.186 4.197 -6.749 1.00 . A A . 57 ILE HD12 1 1
15 20108 1 1 57 ILE HD13 H 3.163 2.755 -7.028 1.00 . A A . 57 ILE HD13 1 1
15 20109 1 1 57 ILE HG12 H 4.365 4.544 -5.102 1.00 . A A . 57 ILE HG12 1 1
15 20110 1 1 57 ILE HG13 H 4.080 5.340 -6.646 1.00 . A A . 57 ILE HG13 1 1
15 20111 1 1 57 ILE HG21 H 4.381 3.889 -8.565 1.00 . A A . 57 ILE HG21 1 1
15 20112 1 1 57 ILE HG22 H 6.131 3.838 -8.768 1.00 . A A . 57 ILE HG22 1 1
15 20113 1 1 57 ILE HG23 H 5.246 2.364 -8.375 1.00 . A A . 57 ILE HG23 1 1
15 20114 1 1 57 ILE N N 5.928 2.663 -4.541 1.00 . A A . 57 ILE N 1 1
15 20115 1 1 57 ILE O O 7.789 2.439 -7.308 1.00 . A A . 57 ILE O 1 1
15 20116 1 1 58 THR C C 8.828 0.228 -8.097 1.00 . A A . 58 THR C 1 1
15 20117 1 1 58 THR CA C 8.502 -0.158 -6.659 1.00 . A A . 58 THR CA 1 1
15 20118 1 1 58 THR CB C 8.313 -1.685 -6.579 1.00 . A A . 58 THR CB 1 1
15 20119 1 1 58 THR CG2 C 9.458 -2.409 -7.270 1.00 . A A . 58 THR CG2 1 1
15 20120 1 1 58 THR H H 6.704 0.094 -5.570 1.00 . A A . 58 THR H 1 1
15 20121 1 1 58 THR HA H 9.333 0.113 -6.025 1.00 . A A . 58 THR HA 1 1
15 20122 1 1 58 THR HB H 7.389 -1.944 -7.078 1.00 . A A . 58 THR HB 1 1
15 20123 1 1 58 THR HG1 H 8.221 -1.325 -4.642 1.00 . A A . 58 THR HG1 1 1
15 20124 1 1 58 THR HG21 H 9.291 -3.475 -7.223 1.00 . A A . 58 THR HG21 1 1
15 20125 1 1 58 THR HG22 H 10.387 -2.168 -6.776 1.00 . A A . 58 THR HG22 1 1
15 20126 1 1 58 THR HG23 H 9.509 -2.097 -8.304 1.00 . A A . 58 THR HG23 1 1
15 20127 1 1 58 THR N N 7.322 0.550 -6.179 1.00 . A A . 58 THR N 1 1
15 20128 1 1 58 THR O O 9.956 0.611 -8.406 1.00 . A A . 58 THR O 1 1
15 20129 1 1 58 THR OG1 O 8.237 -2.099 -5.210 1.00 . A A . 58 THR OG1 1 1
15 20130 1 1 59 GLY C C 9.003 1.620 -10.548 1.00 . A A . 59 GLY C 1 1
15 20131 1 1 59 GLY CA C 8.035 0.467 -10.369 1.00 . A A . 59 GLY CA 1 1
15 20132 1 1 59 GLY H H 6.955 -0.187 -8.669 1.00 . A A . 59 GLY H 1 1
15 20133 1 1 59 GLY HA2 H 8.421 -0.397 -10.888 1.00 . A A . 59 GLY HA2 1 1
15 20134 1 1 59 GLY HA3 H 7.085 0.741 -10.801 1.00 . A A . 59 GLY HA3 1 1
15 20135 1 1 59 GLY N N 7.834 0.124 -8.973 1.00 . A A . 59 GLY N 1 1
15 20136 1 1 59 GLY O O 9.881 1.576 -11.410 1.00 . A A . 59 GLY O 1 1
15 20137 1 1 60 THR C C 10.763 3.805 -8.708 1.00 . A A . 60 THR C 1 1
15 20138 1 1 60 THR CA C 9.707 3.829 -9.807 1.00 . A A . 60 THR CA 1 1
15 20139 1 1 60 THR CB C 8.897 5.134 -9.695 1.00 . A A . 60 THR CB 1 1
15 20140 1 1 60 THR CG2 C 7.860 5.224 -10.804 1.00 . A A . 60 THR CG2 1 1
15 20141 1 1 60 THR H H 8.125 2.635 -9.066 1.00 . A A . 60 THR H 1 1
15 20142 1 1 60 THR HA H 10.202 3.819 -10.768 1.00 . A A . 60 THR HA 1 1
15 20143 1 1 60 THR HB H 9.575 5.970 -9.788 1.00 . A A . 60 THR HB 1 1
15 20144 1 1 60 THR HG1 H 7.980 4.317 -8.152 1.00 . A A . 60 THR HG1 1 1
15 20145 1 1 60 THR HG21 H 7.976 4.385 -11.473 1.00 . A A . 60 THR HG21 1 1
15 20146 1 1 60 THR HG22 H 7.997 6.144 -11.353 1.00 . A A . 60 THR HG22 1 1
15 20147 1 1 60 THR HG23 H 6.869 5.206 -10.373 1.00 . A A . 60 THR HG23 1 1
15 20148 1 1 60 THR N N 8.843 2.658 -9.733 1.00 . A A . 60 THR N 1 1
15 20149 1 1 60 THR O O 11.942 4.052 -8.960 1.00 . A A . 60 THR O 1 1
15 20150 1 1 60 THR OG1 O 8.247 5.199 -8.421 1.00 . A A . 60 THR OG1 1 1
15 20151 1 1 61 GLY C C 10.982 4.531 -5.340 1.00 . A A . 61 GLY C 1 1
15 20152 1 1 61 GLY CA C 11.255 3.450 -6.367 1.00 . A A . 61 GLY CA 1 1
15 20153 1 1 61 GLY H H 9.381 3.314 -7.345 1.00 . A A . 61 GLY H 1 1
15 20154 1 1 61 GLY HA2 H 11.169 2.485 -5.889 1.00 . A A . 61 GLY HA2 1 1
15 20155 1 1 61 GLY HA3 H 12.261 3.568 -6.739 1.00 . A A . 61 GLY HA3 1 1
15 20156 1 1 61 GLY N N 10.333 3.502 -7.486 1.00 . A A . 61 GLY N 1 1
15 20157 1 1 61 GLY O O 11.872 4.913 -4.581 1.00 . A A . 61 GLY O 1 1
15 20158 1 1 62 ARG C C 8.529 5.496 -3.237 1.00 . A A . 62 ARG C 1 1
15 20159 1 1 62 ARG CA C 9.362 6.071 -4.379 1.00 . A A . 62 ARG CA 1 1
15 20160 1 1 62 ARG CB C 8.573 7.166 -5.098 1.00 . A A . 62 ARG CB 1 1
15 20161 1 1 62 ARG CD C 8.374 8.660 -7.110 1.00 . A A . 62 ARG CD 1 1
15 20162 1 1 62 ARG CG C 9.273 7.710 -6.333 1.00 . A A . 62 ARG CG 1 1
15 20163 1 1 62 ARG CZ C 9.624 10.744 -6.741 1.00 . A A . 62 ARG CZ 1 1
15 20164 1 1 62 ARG H H 9.082 4.680 -5.948 1.00 . A A . 62 ARG H 1 1
15 20165 1 1 62 ARG HA H 10.264 6.500 -3.969 1.00 . A A . 62 ARG HA 1 1
15 20166 1 1 62 ARG HB2 H 7.616 6.765 -5.401 1.00 . A A . 62 ARG HB2 1 1
15 20167 1 1 62 ARG HB3 H 8.410 7.985 -4.413 1.00 . A A . 62 ARG HB3 1 1
15 20168 1 1 62 ARG HD2 H 8.643 8.615 -8.155 1.00 . A A . 62 ARG HD2 1 1
15 20169 1 1 62 ARG HD3 H 7.349 8.343 -6.990 1.00 . A A . 62 ARG HD3 1 1
15 20170 1 1 62 ARG HE H 7.713 10.457 -6.244 1.00 . A A . 62 ARG HE 1 1
15 20171 1 1 62 ARG HG2 H 10.160 8.244 -6.026 1.00 . A A . 62 ARG HG2 1 1
15 20172 1 1 62 ARG HG3 H 9.549 6.885 -6.971 1.00 . A A . 62 ARG HG3 1 1
15 20173 1 1 62 ARG HH11 H 10.681 9.263 -7.617 1.00 . A A . 62 ARG HH11 1 1
15 20174 1 1 62 ARG HH12 H 11.550 10.738 -7.352 1.00 . A A . 62 ARG HH12 1 1
15 20175 1 1 62 ARG HH21 H 8.847 12.404 -5.889 1.00 . A A . 62 ARG HH21 1 1
15 20176 1 1 62 ARG HH22 H 10.506 12.524 -6.368 1.00 . A A . 62 ARG HH22 1 1
15 20177 1 1 62 ARG N N 9.748 5.026 -5.318 1.00 . A A . 62 ARG N 1 1
15 20178 1 1 62 ARG NE N 8.502 10.039 -6.646 1.00 . A A . 62 ARG NE 1 1
15 20179 1 1 62 ARG NH1 N 10.707 10.204 -7.280 1.00 . A A . 62 ARG NH1 1 1
15 20180 1 1 62 ARG NH2 N 9.662 11.993 -6.296 1.00 . A A . 62 ARG NH2 1 1
15 20181 1 1 62 ARG O O 8.196 4.311 -3.235 1.00 . A A . 62 ARG O 1 1
15 20182 1 1 63 GLN C C 6.808 7.120 -0.395 1.00 . A A . 63 GLN C 1 1
15 20183 1 1 63 GLN CA C 7.404 5.918 -1.121 1.00 . A A . 63 GLN CA 1 1
15 20184 1 1 63 GLN CB C 8.264 5.100 -0.155 1.00 . A A . 63 GLN CB 1 1
15 20185 1 1 63 GLN CD C 8.568 4.404 2.255 1.00 . A A . 63 GLN CD 1 1
15 20186 1 1 63 GLN CG C 7.587 4.825 1.178 1.00 . A A . 63 GLN CG 1 1
15 20187 1 1 63 GLN H H 8.492 7.275 -2.326 1.00 . A A . 63 GLN H 1 1
15 20188 1 1 63 GLN HA H 6.600 5.298 -1.485 1.00 . A A . 63 GLN HA 1 1
15 20189 1 1 63 GLN HB2 H 8.502 4.154 -0.617 1.00 . A A . 63 GLN HB2 1 1
15 20190 1 1 63 GLN HB3 H 9.181 5.639 0.037 1.00 . A A . 63 GLN HB3 1 1
15 20191 1 1 63 GLN HE21 H 7.371 2.912 2.797 1.00 . A A . 63 GLN HE21 1 1
15 20192 1 1 63 GLN HE22 H 8.841 3.059 3.692 1.00 . A A . 63 GLN HE22 1 1
15 20193 1 1 63 GLN HG2 H 7.082 5.722 1.504 1.00 . A A . 63 GLN HG2 1 1
15 20194 1 1 63 GLN HG3 H 6.863 4.035 1.043 1.00 . A A . 63 GLN HG3 1 1
15 20195 1 1 63 GLN N N 8.197 6.343 -2.268 1.00 . A A . 63 GLN N 1 1
15 20196 1 1 63 GLN NE2 N 8.226 3.353 2.990 1.00 . A A . 63 GLN NE2 1 1
15 20197 1 1 63 GLN O O 7.418 8.187 -0.334 1.00 . A A . 63 GLN O 1 1
15 20198 1 1 63 GLN OE1 O 9.622 5.018 2.425 1.00 . A A . 63 GLN OE1 1 1
15 20199 1 1 64 GLY C C 3.512 7.689 1.212 1.00 . A A . 64 GLY C 1 1
15 20200 1 1 64 GLY CA C 4.951 8.018 0.866 1.00 . A A . 64 GLY CA 1 1
15 20201 1 1 64 GLY H H 5.171 6.068 0.073 1.00 . A A . 64 GLY H 1 1
15 20202 1 1 64 GLY HA2 H 5.493 8.216 1.778 1.00 . A A . 64 GLY HA2 1 1
15 20203 1 1 64 GLY HA3 H 4.967 8.905 0.250 1.00 . A A . 64 GLY HA3 1 1
15 20204 1 1 64 GLY N N 5.610 6.939 0.153 1.00 . A A . 64 GLY N 1 1
15 20205 1 1 64 GLY O O 3.078 6.546 1.071 1.00 . A A . 64 GLY O 1 1
15 20206 1 1 65 ILE C C 0.443 9.033 0.948 1.00 . A A . 65 ILE C 1 1
15 20207 1 1 65 ILE CA C 1.373 8.506 2.036 1.00 . A A . 65 ILE CA 1 1
15 20208 1 1 65 ILE CB C 1.041 9.209 3.365 1.00 . A A . 65 ILE CB 1 1
15 20209 1 1 65 ILE CD1 C 0.637 11.546 4.289 1.00 . A A . 65 ILE CD1 1 1
15 20210 1 1 65 ILE CG1 C 1.377 10.699 3.276 1.00 . A A . 65 ILE CG1 1 1
15 20211 1 1 65 ILE CG2 C 1.797 8.557 4.513 1.00 . A A . 65 ILE CG2 1 1
15 20212 1 1 65 ILE H H 3.173 9.582 1.759 1.00 . A A . 65 ILE H 1 1
15 20213 1 1 65 ILE HA H 1.201 7.446 2.160 1.00 . A A . 65 ILE HA 1 1
15 20214 1 1 65 ILE HB H -0.016 9.096 3.552 1.00 . A A . 65 ILE HB 1 1
15 20215 1 1 65 ILE HD11 H -0.428 11.420 4.153 1.00 . A A . 65 ILE HD11 1 1
15 20216 1 1 65 ILE HD12 H 0.912 11.237 5.286 1.00 . A A . 65 ILE HD12 1 1
15 20217 1 1 65 ILE HD13 H 0.897 12.584 4.148 1.00 . A A . 65 ILE HD13 1 1
15 20218 1 1 65 ILE HG12 H 2.434 10.833 3.441 1.00 . A A . 65 ILE HG12 1 1
15 20219 1 1 65 ILE HG13 H 1.121 11.060 2.291 1.00 . A A . 65 ILE HG13 1 1
15 20220 1 1 65 ILE HG21 H 2.001 7.524 4.269 1.00 . A A . 65 ILE HG21 1 1
15 20221 1 1 65 ILE HG22 H 2.729 9.078 4.671 1.00 . A A . 65 ILE HG22 1 1
15 20222 1 1 65 ILE HG23 H 1.200 8.604 5.410 1.00 . A A . 65 ILE HG23 1 1
15 20223 1 1 65 ILE N N 2.771 8.694 1.668 1.00 . A A . 65 ILE N 1 1
15 20224 1 1 65 ILE O O 0.876 9.729 0.030 1.00 . A A . 65 ILE O 1 1
15 20225 1 1 66 PHE C C -3.245 8.926 0.619 1.00 . A A . 66 PHE C 1 1
15 20226 1 1 66 PHE CA C -1.831 9.136 0.086 1.00 . A A . 66 PHE CA 1 1
15 20227 1 1 66 PHE CB C -1.653 8.381 -1.232 1.00 . A A . 66 PHE CB 1 1
15 20228 1 1 66 PHE CD1 C -2.610 6.090 -0.867 1.00 . A A . 66 PHE CD1 1 1
15 20229 1 1 66 PHE CD2 C -0.246 6.309 -1.081 1.00 . A A . 66 PHE CD2 1 1
15 20230 1 1 66 PHE CE1 C -2.473 4.725 -0.706 1.00 . A A . 66 PHE CE1 1 1
15 20231 1 1 66 PHE CE2 C -0.103 4.944 -0.921 1.00 . A A . 66 PHE CE2 1 1
15 20232 1 1 66 PHE CG C -1.500 6.897 -1.057 1.00 . A A . 66 PHE CG 1 1
15 20233 1 1 66 PHE CZ C -1.218 4.151 -0.732 1.00 . A A . 66 PHE CZ 1 1
15 20234 1 1 66 PHE H H -1.122 8.139 1.814 1.00 . A A . 66 PHE H 1 1
15 20235 1 1 66 PHE HA H -1.678 10.191 -0.090 1.00 . A A . 66 PHE HA 1 1
15 20236 1 1 66 PHE HB2 H -2.516 8.554 -1.857 1.00 . A A . 66 PHE HB2 1 1
15 20237 1 1 66 PHE HB3 H -0.771 8.749 -1.734 1.00 . A A . 66 PHE HB3 1 1
15 20238 1 1 66 PHE HD1 H -3.594 6.538 -0.847 1.00 . A A . 66 PHE HD1 1 1
15 20239 1 1 66 PHE HD2 H 0.627 6.928 -1.228 1.00 . A A . 66 PHE HD2 1 1
15 20240 1 1 66 PHE HE1 H -3.348 4.108 -0.559 1.00 . A A . 66 PHE HE1 1 1
15 20241 1 1 66 PHE HE2 H 0.880 4.498 -0.941 1.00 . A A . 66 PHE HE2 1 1
15 20242 1 1 66 PHE HZ H -1.108 3.085 -0.607 1.00 . A A . 66 PHE HZ 1 1
15 20243 1 1 66 PHE N N -0.839 8.696 1.060 1.00 . A A . 66 PHE N 1 1
15 20244 1 1 66 PHE O O -3.492 8.083 1.481 1.00 . A A . 66 PHE O 1 1
15 20245 1 1 67 PRO C C -6.271 8.345 0.032 1.00 . A A . 67 PRO C 1 1
15 20246 1 1 67 PRO CA C -5.603 9.633 0.502 1.00 . A A . 67 PRO CA 1 1
15 20247 1 1 67 PRO CB C -6.240 10.845 -0.182 1.00 . A A . 67 PRO CB 1 1
15 20248 1 1 67 PRO CD C -3.975 10.740 -0.937 1.00 . A A . 67 PRO CD 1 1
15 20249 1 1 67 PRO CG C -5.367 11.119 -1.358 1.00 . A A . 67 PRO CG 1 1
15 20250 1 1 67 PRO HA H -5.711 9.723 1.572 1.00 . A A . 67 PRO HA 1 1
15 20251 1 1 67 PRO HB2 H -7.248 10.602 -0.485 1.00 . A A . 67 PRO HB2 1 1
15 20252 1 1 67 PRO HB3 H -6.256 11.682 0.501 1.00 . A A . 67 PRO HB3 1 1
15 20253 1 1 67 PRO HD2 H -3.425 10.334 -1.774 1.00 . A A . 67 PRO HD2 1 1
15 20254 1 1 67 PRO HD3 H -3.459 11.595 -0.524 1.00 . A A . 67 PRO HD3 1 1
15 20255 1 1 67 PRO HG2 H -5.682 10.517 -2.197 1.00 . A A . 67 PRO HG2 1 1
15 20256 1 1 67 PRO HG3 H -5.410 12.168 -1.610 1.00 . A A . 67 PRO HG3 1 1
15 20257 1 1 67 PRO N N -4.198 9.713 0.095 1.00 . A A . 67 PRO N 1 1
15 20258 1 1 67 PRO O O -6.021 7.874 -1.077 1.00 . A A . 67 PRO O 1 1
15 20259 1 1 68 ALA C C -8.978 6.814 -0.407 1.00 . A A . 68 ALA C 1 1
15 20260 1 1 68 ALA CA C -7.824 6.547 0.554 1.00 . A A . 68 ALA CA 1 1
15 20261 1 1 68 ALA CB C -8.336 5.876 1.821 1.00 . A A . 68 ALA CB 1 1
15 20262 1 1 68 ALA H H -7.277 8.202 1.754 1.00 . A A . 68 ALA H 1 1
15 20263 1 1 68 ALA HA H -7.122 5.877 0.079 1.00 . A A . 68 ALA HA 1 1
15 20264 1 1 68 ALA HB1 H -7.520 5.759 2.519 1.00 . A A . 68 ALA HB1 1 1
15 20265 1 1 68 ALA HB2 H -9.106 6.489 2.265 1.00 . A A . 68 ALA HB2 1 1
15 20266 1 1 68 ALA HB3 H -8.743 4.907 1.575 1.00 . A A . 68 ALA HB3 1 1
15 20267 1 1 68 ALA N N -7.120 7.779 0.883 1.00 . A A . 68 ALA N 1 1
15 20268 1 1 68 ALA O O -9.500 5.894 -1.037 1.00 . A A . 68 ALA O 1 1
15 20269 1 1 69 SER C C -9.972 8.658 -2.826 1.00 . A A . 69 SER C 1 1
15 20270 1 1 69 SER CA C -10.467 8.467 -1.396 1.00 . A A . 69 SER CA 1 1
15 20271 1 1 69 SER CB C -11.121 9.756 -0.895 1.00 . A A . 69 SER CB 1 1
15 20272 1 1 69 SER H H -8.916 8.768 0.015 1.00 . A A . 69 SER H 1 1
15 20273 1 1 69 SER HA H -11.199 7.673 -1.384 1.00 . A A . 69 SER HA 1 1
15 20274 1 1 69 SER HB2 H -11.304 9.674 0.166 1.00 . A A . 69 SER HB2 1 1
15 20275 1 1 69 SER HB3 H -10.460 10.588 -1.084 1.00 . A A . 69 SER HB3 1 1
15 20276 1 1 69 SER HG H -12.886 10.595 -1.031 1.00 . A A . 69 SER HG 1 1
15 20277 1 1 69 SER N N -9.372 8.079 -0.515 1.00 . A A . 69 SER N 1 1
15 20278 1 1 69 SER O O -10.611 9.335 -3.632 1.00 . A A . 69 SER O 1 1
15 20279 1 1 69 SER OG O -12.354 9.992 -1.554 1.00 . A A . 69 SER OG 1 1
15 20280 1 1 70 TYR C C -7.942 6.778 -5.040 1.00 . A A . 70 TYR C 1 1
15 20281 1 1 70 TYR CA C -8.245 8.160 -4.467 1.00 . A A . 70 TYR CA 1 1
15 20282 1 1 70 TYR CB C -6.965 8.996 -4.422 1.00 . A A . 70 TYR CB 1 1
15 20283 1 1 70 TYR CD1 C -7.865 10.869 -2.985 1.00 . A A . 70 TYR CD1 1 1
15 20284 1 1 70 TYR CD2 C -6.785 11.441 -5.032 1.00 . A A . 70 TYR CD2 1 1
15 20285 1 1 70 TYR CE1 C -8.091 12.206 -2.725 1.00 . A A . 70 TYR CE1 1 1
15 20286 1 1 70 TYR CE2 C -7.005 12.780 -4.780 1.00 . A A . 70 TYR CE2 1 1
15 20287 1 1 70 TYR CG C -7.210 10.462 -4.141 1.00 . A A . 70 TYR CG 1 1
15 20288 1 1 70 TYR CZ C -7.659 13.159 -3.625 1.00 . A A . 70 TYR CZ 1 1
15 20289 1 1 70 TYR H H -8.366 7.529 -2.450 1.00 . A A . 70 TYR H 1 1
15 20290 1 1 70 TYR HA H -8.963 8.652 -5.106 1.00 . A A . 70 TYR HA 1 1
15 20291 1 1 70 TYR HB2 H -6.321 8.614 -3.645 1.00 . A A . 70 TYR HB2 1 1
15 20292 1 1 70 TYR HB3 H -6.460 8.920 -5.373 1.00 . A A . 70 TYR HB3 1 1
15 20293 1 1 70 TYR HD1 H -8.201 10.120 -2.282 1.00 . A A . 70 TYR HD1 1 1
15 20294 1 1 70 TYR HD2 H -6.273 11.141 -5.935 1.00 . A A . 70 TYR HD2 1 1
15 20295 1 1 70 TYR HE1 H -8.602 12.503 -1.822 1.00 . A A . 70 TYR HE1 1 1
15 20296 1 1 70 TYR HE2 H -6.668 13.526 -5.484 1.00 . A A . 70 TYR HE2 1 1
15 20297 1 1 70 TYR HH H -8.676 14.588 -2.840 1.00 . A A . 70 TYR HH 1 1
15 20298 1 1 70 TYR N N -8.829 8.055 -3.135 1.00 . A A . 70 TYR N 1 1
15 20299 1 1 70 TYR O O -7.964 6.579 -6.254 1.00 . A A . 70 TYR O 1 1
15 20300 1 1 70 TYR OH O -7.881 14.492 -3.370 1.00 . A A . 70 TYR OH 1 1
15 20301 1 1 71 VAL C C -8.376 3.477 -4.011 1.00 . A A . 71 VAL C 1 1
15 20302 1 1 71 VAL CA C -7.355 4.463 -4.569 1.00 . A A . 71 VAL CA 1 1
15 20303 1 1 71 VAL CB C -5.947 4.040 -4.114 1.00 . A A . 71 VAL CB 1 1
15 20304 1 1 71 VAL CG1 C -4.902 5.013 -4.638 1.00 . A A . 71 VAL CG1 1 1
15 20305 1 1 71 VAL CG2 C -5.884 3.942 -2.598 1.00 . A A . 71 VAL CG2 1 1
15 20306 1 1 71 VAL H H -7.659 6.047 -3.200 1.00 . A A . 71 VAL H 1 1
15 20307 1 1 71 VAL HA H -7.389 4.427 -5.649 1.00 . A A . 71 VAL HA 1 1
15 20308 1 1 71 VAL HB H -5.735 3.063 -4.526 1.00 . A A . 71 VAL HB 1 1
15 20309 1 1 71 VAL HG11 H -4.691 5.756 -3.882 1.00 . A A . 71 VAL HG11 1 1
15 20310 1 1 71 VAL HG12 H -3.996 4.475 -4.877 1.00 . A A . 71 VAL HG12 1 1
15 20311 1 1 71 VAL HG13 H -5.277 5.501 -5.526 1.00 . A A . 71 VAL HG13 1 1
15 20312 1 1 71 VAL HG21 H -6.516 4.702 -2.161 1.00 . A A . 71 VAL HG21 1 1
15 20313 1 1 71 VAL HG22 H -6.226 2.967 -2.285 1.00 . A A . 71 VAL HG22 1 1
15 20314 1 1 71 VAL HG23 H -4.865 4.089 -2.268 1.00 . A A . 71 VAL HG23 1 1
15 20315 1 1 71 VAL N N -7.662 5.827 -4.155 1.00 . A A . 71 VAL N 1 1
15 20316 1 1 71 VAL O O -9.138 3.807 -3.101 1.00 . A A . 71 VAL O 1 1
15 20317 1 1 72 GLN C C -8.604 0.212 -3.231 1.00 . A A . 72 GLN C 1 1
15 20318 1 1 72 GLN CA C -9.311 1.233 -4.116 1.00 . A A . 72 GLN CA 1 1
15 20319 1 1 72 GLN CB C -9.941 0.532 -5.320 1.00 . A A . 72 GLN CB 1 1
15 20320 1 1 72 GLN CD C -11.906 -0.864 -6.078 1.00 . A A . 72 GLN CD 1 1
15 20321 1 1 72 GLN CG C -10.959 -0.532 -4.941 1.00 . A A . 72 GLN CG 1 1
15 20322 1 1 72 GLN H H -7.752 2.066 -5.281 1.00 . A A . 72 GLN H 1 1
15 20323 1 1 72 GLN HA H -10.089 1.711 -3.541 1.00 . A A . 72 GLN HA 1 1
15 20324 1 1 72 GLN HB2 H -10.435 1.270 -5.934 1.00 . A A . 72 GLN HB2 1 1
15 20325 1 1 72 GLN HB3 H -9.159 0.061 -5.898 1.00 . A A . 72 GLN HB3 1 1
15 20326 1 1 72 GLN HE21 H -13.405 -1.098 -4.792 1.00 . A A . 72 GLN HE21 1 1
15 20327 1 1 72 GLN HE22 H -13.797 -1.348 -6.455 1.00 . A A . 72 GLN HE22 1 1
15 20328 1 1 72 GLN HG2 H -10.432 -1.431 -4.659 1.00 . A A . 72 GLN HG2 1 1
15 20329 1 1 72 GLN HG3 H -11.537 -0.175 -4.103 1.00 . A A . 72 GLN HG3 1 1
15 20330 1 1 72 GLN N N -8.383 2.267 -4.560 1.00 . A A . 72 GLN N 1 1
15 20331 1 1 72 GLN NE2 N -13.163 -1.132 -5.742 1.00 . A A . 72 GLN NE2 1 1
15 20332 1 1 72 GLN O O -7.618 -0.403 -3.639 1.00 . A A . 72 GLN O 1 1
15 20333 1 1 72 GLN OE1 O -11.514 -0.880 -7.245 1.00 . A A . 72 GLN OE1 1 1
15 20334 1 1 73 VAL C C -9.195 -2.279 -1.187 1.00 . A A . 73 VAL C 1 1
15 20335 1 1 73 VAL CA C -8.531 -0.912 -1.072 1.00 . A A . 73 VAL CA 1 1
15 20336 1 1 73 VAL CB C -8.661 -0.410 0.378 1.00 . A A . 73 VAL CB 1 1
15 20337 1 1 73 VAL CG1 C -8.089 -1.432 1.349 1.00 . A A . 73 VAL CG1 1 1
15 20338 1 1 73 VAL CG2 C -7.969 0.936 0.540 1.00 . A A . 73 VAL CG2 1 1
15 20339 1 1 73 VAL H H -9.900 0.555 -1.748 1.00 . A A . 73 VAL H 1 1
15 20340 1 1 73 VAL HA H -7.482 -1.011 -1.305 1.00 . A A . 73 VAL HA 1 1
15 20341 1 1 73 VAL HB H -9.709 -0.282 0.601 1.00 . A A . 73 VAL HB 1 1
15 20342 1 1 73 VAL HG11 H -7.192 -1.036 1.802 1.00 . A A . 73 VAL HG11 1 1
15 20343 1 1 73 VAL HG12 H -8.818 -1.646 2.117 1.00 . A A . 73 VAL HG12 1 1
15 20344 1 1 73 VAL HG13 H -7.850 -2.341 0.816 1.00 . A A . 73 VAL HG13 1 1
15 20345 1 1 73 VAL HG21 H -7.622 1.042 1.557 1.00 . A A . 73 VAL HG21 1 1
15 20346 1 1 73 VAL HG22 H -7.130 0.992 -0.137 1.00 . A A . 73 VAL HG22 1 1
15 20347 1 1 73 VAL HG23 H -8.668 1.729 0.314 1.00 . A A . 73 VAL HG23 1 1
15 20348 1 1 73 VAL N N -9.114 0.036 -2.016 1.00 . A A . 73 VAL N 1 1
15 20349 1 1 73 VAL O O -10.377 -2.434 -0.881 1.00 . A A . 73 VAL O 1 1
15 20350 1 1 74 SER C C -8.539 -5.499 -0.604 1.00 . A A . 74 SER C 1 1
15 20351 1 1 74 SER CA C -8.940 -4.624 -1.788 1.00 . A A . 74 SER CA 1 1
15 20352 1 1 74 SER CB C -8.424 -5.239 -3.089 1.00 . A A . 74 SER CB 1 1
15 20353 1 1 74 SER H H -7.491 -3.082 -1.857 1.00 . A A . 74 SER H 1 1
15 20354 1 1 74 SER HA H -10.018 -4.567 -1.828 1.00 . A A . 74 SER HA 1 1
15 20355 1 1 74 SER HB2 H -8.632 -6.299 -3.091 1.00 . A A . 74 SER HB2 1 1
15 20356 1 1 74 SER HB3 H -8.923 -4.773 -3.927 1.00 . A A . 74 SER HB3 1 1
15 20357 1 1 74 SER HG H -6.624 -5.000 -2.355 1.00 . A A . 74 SER HG 1 1
15 20358 1 1 74 SER N N -8.426 -3.269 -1.629 1.00 . A A . 74 SER N 1 1
15 20359 1 1 74 SER O O -9.309 -6.350 -0.158 1.00 . A A . 74 SER O 1 1
15 20360 1 1 74 SER OG O -7.026 -5.048 -3.225 1.00 . A A . 74 SER OG 1 1
15 20361 1 1 75 ARG C C -6.159 -5.139 2.057 1.00 . A A . 75 ARG C 1 1
15 20362 1 1 75 ARG CA C -6.822 -6.053 1.030 1.00 . A A . 75 ARG CA 1 1
15 20363 1 1 75 ARG CB C -5.823 -7.108 0.551 1.00 . A A . 75 ARG CB 1 1
15 20364 1 1 75 ARG CD C -4.406 -9.101 1.129 1.00 . A A . 75 ARG CD 1 1
15 20365 1 1 75 ARG CG C -5.529 -8.183 1.584 1.00 . A A . 75 ARG CG 1 1
15 20366 1 1 75 ARG CZ C -3.703 -10.402 3.093 1.00 . A A . 75 ARG CZ 1 1
15 20367 1 1 75 ARG H H -6.760 -4.591 -0.500 1.00 . A A . 75 ARG H 1 1
15 20368 1 1 75 ARG HA H -7.661 -6.549 1.495 1.00 . A A . 75 ARG HA 1 1
15 20369 1 1 75 ARG HB2 H -6.220 -7.587 -0.332 1.00 . A A . 75 ARG HB2 1 1
15 20370 1 1 75 ARG HB3 H -4.895 -6.618 0.298 1.00 . A A . 75 ARG HB3 1 1
15 20371 1 1 75 ARG HD2 H -4.574 -9.369 0.097 1.00 . A A . 75 ARG HD2 1 1
15 20372 1 1 75 ARG HD3 H -3.469 -8.572 1.216 1.00 . A A . 75 ARG HD3 1 1
15 20373 1 1 75 ARG HE H -4.789 -11.118 1.582 1.00 . A A . 75 ARG HE 1 1
15 20374 1 1 75 ARG HG2 H -5.239 -7.709 2.511 1.00 . A A . 75 ARG HG2 1 1
15 20375 1 1 75 ARG HG3 H -6.421 -8.770 1.743 1.00 . A A . 75 ARG HG3 1 1
15 20376 1 1 75 ARG HH11 H -3.096 -8.475 3.087 1.00 . A A . 75 ARG HH11 1 1
15 20377 1 1 75 ARG HH12 H -2.606 -9.402 4.466 1.00 . A A . 75 ARG HH12 1 1
15 20378 1 1 75 ARG HH21 H -4.151 -12.350 3.392 1.00 . A A . 75 ARG HH21 1 1
15 20379 1 1 75 ARG HH22 H -3.206 -11.607 4.638 1.00 . A A . 75 ARG HH22 1 1
15 20380 1 1 75 ARG N N -7.328 -5.283 -0.101 1.00 . A A . 75 ARG N 1 1
15 20381 1 1 75 ARG NE N -4.338 -10.320 1.930 1.00 . A A . 75 ARG NE 1 1
15 20382 1 1 75 ARG NH1 N -3.083 -9.339 3.589 1.00 . A A . 75 ARG NH1 1 1
15 20383 1 1 75 ARG NH2 N -3.685 -11.547 3.763 1.00 . A A . 75 ARG NH2 1 1
15 20384 1 1 75 ARG O O -4.989 -4.783 1.921 1.00 . A A . 75 ARG O 1 1
15 20385 1 1 76 GLU C C -5.089 -4.426 4.692 1.00 . A A . 76 GLU C 1 1
15 20386 1 1 76 GLU CA C -6.401 -3.887 4.130 1.00 . A A . 76 GLU CA 1 1
15 20387 1 1 76 GLU CB C -7.430 -3.741 5.254 1.00 . A A . 76 GLU CB 1 1
15 20388 1 1 76 GLU CD C -9.580 -3.702 3.929 1.00 . A A . 76 GLU CD 1 1
15 20389 1 1 76 GLU CG C -8.656 -2.937 4.856 1.00 . A A . 76 GLU CG 1 1
15 20390 1 1 76 GLU H H -7.842 -5.077 3.135 1.00 . A A . 76 GLU H 1 1
15 20391 1 1 76 GLU HA H -6.220 -2.917 3.692 1.00 . A A . 76 GLU HA 1 1
15 20392 1 1 76 GLU HB2 H -7.752 -4.726 5.559 1.00 . A A . 76 GLU HB2 1 1
15 20393 1 1 76 GLU HB3 H -6.959 -3.251 6.093 1.00 . A A . 76 GLU HB3 1 1
15 20394 1 1 76 GLU HG2 H -9.203 -2.676 5.750 1.00 . A A . 76 GLU HG2 1 1
15 20395 1 1 76 GLU HG3 H -8.333 -2.036 4.357 1.00 . A A . 76 GLU HG3 1 1
15 20396 1 1 76 GLU N N -6.916 -4.761 3.082 1.00 . A A . 76 GLU N 1 1
15 20397 1 1 76 GLU O O -4.885 -5.635 4.809 1.00 . A A . 76 GLU O 1 1
15 20398 1 1 76 GLU OE1 O -9.666 -4.940 4.065 1.00 . A A . 76 GLU OE1 1 1
15 20399 1 1 76 GLU OE2 O -10.218 -3.060 3.068 1.00 . A A . 76 GLU OE2 1 1
15 20400 1 1 77 PRO C C -2.977 -4.451 7.010 1.00 . A A . 77 PRO C 1 1
15 20401 1 1 77 PRO CA C -2.870 -3.868 5.605 1.00 . A A . 77 PRO CA 1 1
15 20402 1 1 77 PRO CB C -2.119 -2.535 5.635 1.00 . A A . 77 PRO CB 1 1
15 20403 1 1 77 PRO CD C -4.354 -2.051 4.937 1.00 . A A . 77 PRO CD 1 1
15 20404 1 1 77 PRO CG C -3.189 -1.500 5.710 1.00 . A A . 77 PRO CG 1 1
15 20405 1 1 77 PRO HA H -2.345 -4.564 4.967 1.00 . A A . 77 PRO HA 1 1
15 20406 1 1 77 PRO HB2 H -1.474 -2.501 6.501 1.00 . A A . 77 PRO HB2 1 1
15 20407 1 1 77 PRO HB3 H -1.530 -2.428 4.736 1.00 . A A . 77 PRO HB3 1 1
15 20408 1 1 77 PRO HD2 H -5.286 -1.741 5.386 1.00 . A A . 77 PRO HD2 1 1
15 20409 1 1 77 PRO HD3 H -4.306 -1.736 3.906 1.00 . A A . 77 PRO HD3 1 1
15 20410 1 1 77 PRO HG2 H -3.466 -1.333 6.740 1.00 . A A . 77 PRO HG2 1 1
15 20411 1 1 77 PRO HG3 H -2.843 -0.581 5.260 1.00 . A A . 77 PRO HG3 1 1
15 20412 1 1 77 PRO N N -4.178 -3.509 5.049 1.00 . A A . 77 PRO N 1 1
15 20413 1 1 77 PRO O O -3.413 -3.774 7.941 1.00 . A A . 77 PRO O 1 1
15 20414 1 1 78 ARG C C -1.249 -6.421 9.096 1.00 . A A . 78 ARG C 1 1
15 20415 1 1 78 ARG CA C -2.629 -6.384 8.447 1.00 . A A . 78 ARG CA 1 1
15 20416 1 1 78 ARG CB C -3.166 -7.807 8.283 1.00 . A A . 78 ARG CB 1 1
15 20417 1 1 78 ARG CD C -1.418 -9.306 9.288 1.00 . A A . 78 ARG CD 1 1
15 20418 1 1 78 ARG CG C -2.816 -8.727 9.440 1.00 . A A . 78 ARG CG 1 1
15 20419 1 1 78 ARG CZ C -0.351 -11.494 9.628 1.00 . A A . 78 ARG CZ 1 1
15 20420 1 1 78 ARG H H -2.240 -6.198 6.375 1.00 . A A . 78 ARG H 1 1
15 20421 1 1 78 ARG HA H -3.299 -5.827 9.085 1.00 . A A . 78 ARG HA 1 1
15 20422 1 1 78 ARG HB2 H -4.243 -7.764 8.198 1.00 . A A . 78 ARG HB2 1 1
15 20423 1 1 78 ARG HB3 H -2.758 -8.230 7.377 1.00 . A A . 78 ARG HB3 1 1
15 20424 1 1 78 ARG HD2 H -1.201 -9.415 8.236 1.00 . A A . 78 ARG HD2 1 1
15 20425 1 1 78 ARG HD3 H -0.711 -8.623 9.733 1.00 . A A . 78 ARG HD3 1 1
15 20426 1 1 78 ARG HE H -1.940 -10.833 10.633 1.00 . A A . 78 ARG HE 1 1
15 20427 1 1 78 ARG HG2 H -2.863 -8.166 10.362 1.00 . A A . 78 ARG HG2 1 1
15 20428 1 1 78 ARG HG3 H -3.530 -9.537 9.472 1.00 . A A . 78 ARG HG3 1 1
15 20429 1 1 78 ARG HH11 H 0.507 -10.341 8.208 1.00 . A A . 78 ARG HH11 1 1
15 20430 1 1 78 ARG HH12 H 1.250 -11.887 8.457 1.00 . A A . 78 ARG HH12 1 1
15 20431 1 1 78 ARG HH21 H -0.972 -12.871 10.972 1.00 . A A . 78 ARG HH21 1 1
15 20432 1 1 78 ARG HH22 H 0.408 -13.324 10.028 1.00 . A A . 78 ARG HH22 1 1
15 20433 1 1 78 ARG N N -2.577 -5.710 7.156 1.00 . A A . 78 ARG N 1 1
15 20434 1 1 78 ARG NE N -1.292 -10.608 9.936 1.00 . A A . 78 ARG NE 1 1
15 20435 1 1 78 ARG NH1 N 0.542 -11.218 8.686 1.00 . A A . 78 ARG NH1 1 1
15 20436 1 1 78 ARG NH2 N -0.301 -12.659 10.262 1.00 . A A . 78 ARG NH2 1 1
15 20437 1 1 78 ARG O O -0.228 -6.468 8.408 1.00 . A A . 78 ARG O 1 1
15 20438 1 1 79 LEU C C 0.090 -7.652 12.083 1.00 . A A . 79 LEU C 1 1
15 20439 1 1 79 LEU CA C 0.030 -6.433 11.168 1.00 . A A . 79 LEU CA 1 1
15 20440 1 1 79 LEU CB C 0.190 -5.154 11.991 1.00 . A A . 79 LEU CB 1 1
15 20441 1 1 79 LEU CD1 C -0.014 -3.438 10.175 1.00 . A A . 79 LEU CD1 1 1
15 20442 1 1 79 LEU CD2 C 1.217 -2.886 12.282 1.00 . A A . 79 LEU CD2 1 1
15 20443 1 1 79 LEU CG C 0.873 -3.982 11.284 1.00 . A A . 79 LEU CG 1 1
15 20444 1 1 79 LEU H H -2.070 -6.365 10.918 1.00 . A A . 79 LEU H 1 1
15 20445 1 1 79 LEU HA H 0.837 -6.496 10.453 1.00 . A A . 79 LEU HA 1 1
15 20446 1 1 79 LEU HB2 H -0.793 -4.830 12.293 1.00 . A A . 79 LEU HB2 1 1
15 20447 1 1 79 LEU HB3 H 0.773 -5.398 12.868 1.00 . A A . 79 LEU HB3 1 1
15 20448 1 1 79 LEU HD11 H 0.585 -2.864 9.484 1.00 . A A . 79 LEU HD11 1 1
15 20449 1 1 79 LEU HD12 H -0.777 -2.804 10.604 1.00 . A A . 79 LEU HD12 1 1
15 20450 1 1 79 LEU HD13 H -0.481 -4.260 9.652 1.00 . A A . 79 LEU HD13 1 1
15 20451 1 1 79 LEU HD21 H 2.000 -2.263 11.875 1.00 . A A . 79 LEU HD21 1 1
15 20452 1 1 79 LEU HD22 H 1.553 -3.332 13.205 1.00 . A A . 79 LEU HD22 1 1
15 20453 1 1 79 LEU HD23 H 0.340 -2.284 12.472 1.00 . A A . 79 LEU HD23 1 1
15 20454 1 1 79 LEU HG H 1.793 -4.328 10.835 1.00 . A A . 79 LEU HG 1 1
15 20455 1 1 79 LEU N N -1.225 -6.402 10.425 1.00 . A A . 79 LEU N 1 1
15 20456 1 1 79 LEU O O 0.938 -8.528 11.912 1.00 . A A . 79 LEU O 1 1
15 20457 1 1 80 ARG C C -2.297 -9.322 14.159 1.00 . A A . 80 ARG C 1 1
15 20458 1 1 80 ARG CA C -0.868 -8.814 13.995 1.00 . A A . 80 ARG CA 1 1
15 20459 1 1 80 ARG CB C -0.309 -8.385 15.354 1.00 . A A . 80 ARG CB 1 1
15 20460 1 1 80 ARG CD C -0.719 -7.112 17.480 1.00 . A A . 80 ARG CD 1 1
15 20461 1 1 80 ARG CG C -1.111 -7.281 16.022 1.00 . A A . 80 ARG CG 1 1
15 20462 1 1 80 ARG CZ C 1.246 -6.425 18.790 1.00 . A A . 80 ARG CZ 1 1
15 20463 1 1 80 ARG H H -1.467 -6.973 13.138 1.00 . A A . 80 ARG H 1 1
15 20464 1 1 80 ARG HA H -0.257 -9.612 13.600 1.00 . A A . 80 ARG HA 1 1
15 20465 1 1 80 ARG HB2 H -0.299 -9.241 16.012 1.00 . A A . 80 ARG HB2 1 1
15 20466 1 1 80 ARG HB3 H 0.703 -8.034 15.218 1.00 . A A . 80 ARG HB3 1 1
15 20467 1 1 80 ARG HD2 H -1.438 -6.464 17.960 1.00 . A A . 80 ARG HD2 1 1
15 20468 1 1 80 ARG HD3 H -0.734 -8.081 17.958 1.00 . A A . 80 ARG HD3 1 1
15 20469 1 1 80 ARG HE H 1.056 -6.205 16.816 1.00 . A A . 80 ARG HE 1 1
15 20470 1 1 80 ARG HG2 H -0.930 -6.351 15.501 1.00 . A A . 80 ARG HG2 1 1
15 20471 1 1 80 ARG HG3 H -2.161 -7.527 15.966 1.00 . A A . 80 ARG HG3 1 1
15 20472 1 1 80 ARG HH11 H -0.242 -7.266 19.867 1.00 . A A . 80 ARG HH11 1 1
15 20473 1 1 80 ARG HH12 H 1.148 -6.776 20.777 1.00 . A A . 80 ARG HH12 1 1
15 20474 1 1 80 ARG HH21 H 2.894 -5.558 18.003 1.00 . A A . 80 ARG HH21 1 1
15 20475 1 1 80 ARG HH22 H 2.931 -5.804 19.716 1.00 . A A . 80 ARG HH22 1 1
15 20476 1 1 80 ARG N N -0.817 -7.701 13.053 1.00 . A A . 80 ARG N 1 1
15 20477 1 1 80 ARG NE N 0.613 -6.532 17.626 1.00 . A A . 80 ARG NE 1 1
15 20478 1 1 80 ARG NH1 N 0.670 -6.857 19.903 1.00 . A A . 80 ARG NH1 1 1
15 20479 1 1 80 ARG NH2 N 2.456 -5.885 18.841 1.00 . A A . 80 ARG NH2 1 1
15 20480 1 1 80 ARG O O -2.741 -9.611 15.271 1.00 . A A . 80 ARG O 1 1
15 20481 1 1 81 LEU C C -4.451 -11.415 12.866 1.00 . A A . 81 LEU C 1 1
15 20482 1 1 81 LEU CA C -4.392 -9.903 13.064 1.00 . A A . 81 LEU CA 1 1
15 20483 1 1 81 LEU CB C -5.207 -9.202 11.976 1.00 . A A . 81 LEU CB 1 1
15 20484 1 1 81 LEU CD1 C -4.958 -6.712 12.118 1.00 . A A . 81 LEU CD1 1 1
15 20485 1 1 81 LEU CD2 C -7.199 -7.717 11.643 1.00 . A A . 81 LEU CD2 1 1
15 20486 1 1 81 LEU CG C -5.882 -7.891 12.383 1.00 . A A . 81 LEU CG 1 1
15 20487 1 1 81 LEU H H -2.603 -9.184 12.188 1.00 . A A . 81 LEU H 1 1
15 20488 1 1 81 LEU HA H -4.812 -9.662 14.029 1.00 . A A . 81 LEU HA 1 1
15 20489 1 1 81 LEU HB2 H -4.545 -8.991 11.151 1.00 . A A . 81 LEU HB2 1 1
15 20490 1 1 81 LEU HB3 H -5.979 -9.885 11.651 1.00 . A A . 81 LEU HB3 1 1
15 20491 1 1 81 LEU HD11 H -5.339 -5.837 12.623 1.00 . A A . 81 LEU HD11 1 1
15 20492 1 1 81 LEU HD12 H -4.913 -6.523 11.055 1.00 . A A . 81 LEU HD12 1 1
15 20493 1 1 81 LEU HD13 H -3.968 -6.940 12.486 1.00 . A A . 81 LEU HD13 1 1
15 20494 1 1 81 LEU HD21 H -7.860 -7.093 12.227 1.00 . A A . 81 LEU HD21 1 1
15 20495 1 1 81 LEU HD22 H -7.656 -8.683 11.489 1.00 . A A . 81 LEU HD22 1 1
15 20496 1 1 81 LEU HD23 H -7.015 -7.251 10.686 1.00 . A A . 81 LEU HD23 1 1
15 20497 1 1 81 LEU HG H -6.094 -7.916 13.444 1.00 . A A . 81 LEU HG 1 1
15 20498 1 1 81 LEU N N -3.012 -9.430 13.045 1.00 . A A . 81 LEU N 1 1
15 20499 1 1 81 LEU O O -5.228 -11.914 12.050 1.00 . A A . 81 LEU O 1 1
15 20500 1 1 82 CYS C C -4.642 -14.224 14.430 1.00 . A A . 82 CYS C 1 1
15 20501 1 1 82 CYS CA C -3.589 -13.593 13.525 1.00 . A A . 82 CYS CA 1 1
15 20502 1 1 82 CYS CB C -2.200 -14.110 13.900 1.00 . A A . 82 CYS CB 1 1
15 20503 1 1 82 CYS H H -3.034 -11.682 14.249 1.00 . A A . 82 CYS H 1 1
15 20504 1 1 82 CYS HA H -3.801 -13.865 12.503 1.00 . A A . 82 CYS HA 1 1
15 20505 1 1 82 CYS HB2 H -2.140 -15.162 13.663 1.00 . A A . 82 CYS HB2 1 1
15 20506 1 1 82 CYS HB3 H -1.457 -13.575 13.326 1.00 . A A . 82 CYS HB3 1 1
15 20507 1 1 82 CYS HG H -2.153 -12.701 16.025 1.00 . A A . 82 CYS HG 1 1
15 20508 1 1 82 CYS N N -3.629 -12.137 13.617 1.00 . A A . 82 CYS N 1 1
15 20509 1 1 82 CYS O O -4.761 -13.867 15.603 1.00 . A A . 82 CYS O 1 1
15 20510 1 1 82 CYS SG S -1.788 -13.918 15.651 1.00 . A A . 82 CYS SG 1 1
15 20511 1 1 83 ASP C C -5.850 -16.635 15.793 1.00 . A A . 83 ASP C 1 1
15 20512 1 1 83 ASP CA C -6.448 -15.842 14.636 1.00 . A A . 83 ASP CA 1 1
15 20513 1 1 83 ASP CB C -7.246 -16.773 13.722 1.00 . A A . 83 ASP CB 1 1
15 20514 1 1 83 ASP CG C -8.564 -17.200 14.338 1.00 . A A . 83 ASP CG 1 1
15 20515 1 1 83 ASP H H -5.260 -15.402 12.940 1.00 . A A . 83 ASP H 1 1
15 20516 1 1 83 ASP HA H -7.111 -15.090 15.037 1.00 . A A . 83 ASP HA 1 1
15 20517 1 1 83 ASP HB2 H -7.453 -16.263 12.792 1.00 . A A . 83 ASP HB2 1 1
15 20518 1 1 83 ASP HB3 H -6.660 -17.657 13.520 1.00 . A A . 83 ASP HB3 1 1
15 20519 1 1 83 ASP N N -5.404 -15.161 13.878 1.00 . A A . 83 ASP N 1 1
15 20520 1 1 83 ASP O O -5.158 -17.632 15.584 1.00 . A A . 83 ASP O 1 1
15 20521 1 1 83 ASP OD1 O -9.203 -16.362 15.009 1.00 . A A . 83 ASP OD1 1 1
15 20522 1 1 83 ASP OD2 O -8.956 -18.371 14.151 1.00 . A A . 83 ASP OD2 1 1
15 20523 1 1 84 ASP C C -6.400 -18.125 18.498 1.00 . A A . 84 ASP C 1 1
15 20524 1 1 84 ASP CA C -5.608 -16.854 18.206 1.00 . A A . 84 ASP CA 1 1
15 20525 1 1 84 ASP CB C -5.669 -15.912 19.409 1.00 . A A . 84 ASP CB 1 1
15 20526 1 1 84 ASP CG C -5.042 -16.518 20.650 1.00 . A A . 84 ASP CG 1 1
15 20527 1 1 84 ASP H H -6.677 -15.386 17.116 1.00 . A A . 84 ASP H 1 1
15 20528 1 1 84 ASP HA H -4.579 -17.121 18.020 1.00 . A A . 84 ASP HA 1 1
15 20529 1 1 84 ASP HB2 H -5.141 -15.000 19.172 1.00 . A A . 84 ASP HB2 1 1
15 20530 1 1 84 ASP HB3 H -6.701 -15.680 19.625 1.00 . A A . 84 ASP HB3 1 1
15 20531 1 1 84 ASP N N -6.120 -16.186 17.014 1.00 . A A . 84 ASP N 1 1
15 20532 1 1 84 ASP O O -5.839 -19.219 18.544 1.00 . A A . 84 ASP O 1 1
15 20533 1 1 84 ASP OD1 O -3.832 -16.824 20.616 1.00 . A A . 84 ASP OD1 1 1
15 20534 1 1 84 ASP OD2 O -5.763 -16.686 21.656 1.00 . A A . 84 ASP OD2 1 1
15 20535 1 1 85 SER C C -9.945 -18.920 18.348 1.00 . A A . 85 SER C 1 1
15 20536 1 1 85 SER CA C -8.572 -19.105 18.989 1.00 . A A . 85 SER CA 1 1
15 20537 1 1 85 SER CB C -8.723 -19.282 20.501 1.00 . A A . 85 SER CB 1 1
15 20538 1 1 85 SER H H -8.093 -17.072 18.645 1.00 . A A . 85 SER H 1 1
15 20539 1 1 85 SER HA H -8.112 -19.990 18.575 1.00 . A A . 85 SER HA 1 1
15 20540 1 1 85 SER HB2 H -8.695 -18.315 20.978 1.00 . A A . 85 SER HB2 1 1
15 20541 1 1 85 SER HB3 H -9.670 -19.761 20.712 1.00 . A A . 85 SER HB3 1 1
15 20542 1 1 85 SER HG H -7.179 -20.470 20.307 1.00 . A A . 85 SER HG 1 1
15 20543 1 1 85 SER N N -7.705 -17.970 18.695 1.00 . A A . 85 SER N 1 1
15 20544 1 1 85 SER O O -10.224 -17.887 17.739 1.00 . A A . 85 SER O 1 1
15 20545 1 1 85 SER OG O -7.679 -20.082 21.028 1.00 . A A . 85 SER OG 1 1
15 20546 1 1 86 GLY C C -12.890 -21.164 18.056 1.00 . A A . 86 GLY C 1 1
15 20547 1 1 86 GLY CA C -12.131 -19.859 17.918 1.00 . A A . 86 GLY CA 1 1
15 20548 1 1 86 GLY H H -10.521 -20.729 18.982 1.00 . A A . 86 GLY H 1 1
15 20549 1 1 86 GLY HA2 H -12.683 -19.078 18.417 1.00 . A A . 86 GLY HA2 1 1
15 20550 1 1 86 GLY HA3 H -12.048 -19.614 16.869 1.00 . A A . 86 GLY HA3 1 1
15 20551 1 1 86 GLY N N -10.798 -19.930 18.488 1.00 . A A . 86 GLY N 1 1
15 20552 1 1 86 GLY O O -12.319 -22.251 17.969 1.00 . A A . 86 GLY O 1 1
15 20553 1 1 87 PRO C C -15.254 -23.004 17.128 1.00 . A A . 87 PRO C 1 1
15 20554 1 1 87 PRO CA C -15.076 -22.237 18.434 1.00 . A A . 87 PRO CA 1 1
15 20555 1 1 87 PRO CB C -16.409 -21.635 18.887 1.00 . A A . 87 PRO CB 1 1
15 20556 1 1 87 PRO CD C -14.956 -19.800 18.392 1.00 . A A . 87 PRO CD 1 1
15 20557 1 1 87 PRO CG C -16.393 -20.242 18.358 1.00 . A A . 87 PRO CG 1 1
15 20558 1 1 87 PRO HA H -14.705 -22.906 19.196 1.00 . A A . 87 PRO HA 1 1
15 20559 1 1 87 PRO HB2 H -17.226 -22.207 18.470 1.00 . A A . 87 PRO HB2 1 1
15 20560 1 1 87 PRO HB3 H -16.467 -21.647 19.964 1.00 . A A . 87 PRO HB3 1 1
15 20561 1 1 87 PRO HD2 H -14.741 -19.149 17.558 1.00 . A A . 87 PRO HD2 1 1
15 20562 1 1 87 PRO HD3 H -14.736 -19.307 19.327 1.00 . A A . 87 PRO HD3 1 1
15 20563 1 1 87 PRO HG2 H -16.765 -20.229 17.345 1.00 . A A . 87 PRO HG2 1 1
15 20564 1 1 87 PRO HG3 H -16.995 -19.604 18.987 1.00 . A A . 87 PRO HG3 1 1
15 20565 1 1 87 PRO N N -14.209 -21.065 18.278 1.00 . A A . 87 PRO N 1 1
15 20566 1 1 87 PRO O O -14.982 -22.482 16.048 1.00 . A A . 87 PRO O 1 1
15 20567 1 1 88 SER C C -17.329 -25.683 16.069 1.00 . A A . 88 SER C 1 1
15 20568 1 1 88 SER CA C -15.925 -25.088 16.064 1.00 . A A . 88 SER CA 1 1
15 20569 1 1 88 SER CB C -14.884 -26.209 16.020 1.00 . A A . 88 SER CB 1 1
15 20570 1 1 88 SER H H -15.912 -24.608 18.126 1.00 . A A . 88 SER H 1 1
15 20571 1 1 88 SER HA H -15.811 -24.469 15.187 1.00 . A A . 88 SER HA 1 1
15 20572 1 1 88 SER HB2 H -14.825 -26.681 16.989 1.00 . A A . 88 SER HB2 1 1
15 20573 1 1 88 SER HB3 H -15.177 -26.940 15.280 1.00 . A A . 88 SER HB3 1 1
15 20574 1 1 88 SER HG H -13.703 -24.874 15.208 1.00 . A A . 88 SER HG 1 1
15 20575 1 1 88 SER N N -15.713 -24.247 17.237 1.00 . A A . 88 SER N 1 1
15 20576 1 1 88 SER O O -17.649 -26.542 16.890 1.00 . A A . 88 SER O 1 1
15 20577 1 1 88 SER OG O -13.604 -25.704 15.680 1.00 . A A . 88 SER OG 1 1
15 20578 1 1 89 SER C C -19.753 -26.453 13.732 1.00 . A A . 89 SER C 1 1
15 20579 1 1 89 SER CA C -19.536 -25.702 15.042 1.00 . A A . 89 SER CA 1 1
15 20580 1 1 89 SER CB C -20.519 -24.534 15.141 1.00 . A A . 89 SER CB 1 1
15 20581 1 1 89 SER H H -17.849 -24.535 14.517 1.00 . A A . 89 SER H 1 1
15 20582 1 1 89 SER HA H -19.712 -26.379 15.865 1.00 . A A . 89 SER HA 1 1
15 20583 1 1 89 SER HB2 H -20.298 -23.814 14.368 1.00 . A A . 89 SER HB2 1 1
15 20584 1 1 89 SER HB3 H -21.526 -24.902 15.012 1.00 . A A . 89 SER HB3 1 1
15 20585 1 1 89 SER HG H -21.146 -24.186 16.965 1.00 . A A . 89 SER HG 1 1
15 20586 1 1 89 SER N N -18.164 -25.220 15.144 1.00 . A A . 89 SER N 1 1
15 20587 1 1 89 SER O O -19.077 -26.195 12.737 1.00 . A A . 89 SER O 1 1
15 20588 1 1 89 SER OG O -20.425 -23.893 16.402 1.00 . A A . 89 SER OG 1 1
15 20589 1 1 90 GLY C C -19.893 -29.155 12.224 1.00 . A A . 90 GLY C 1 1
15 20590 1 1 90 GLY CA C -20.990 -28.161 12.549 1.00 . A A . 90 GLY CA 1 1
15 20591 1 1 90 GLY H H -21.207 -27.548 14.564 1.00 . A A . 90 GLY H 1 1
15 20592 1 1 90 GLY HA2 H -21.915 -28.698 12.697 1.00 . A A . 90 GLY HA2 1 1
15 20593 1 1 90 GLY HA3 H -21.106 -27.486 11.714 1.00 . A A . 90 GLY HA3 1 1
15 20594 1 1 90 GLY N N -20.701 -27.387 13.741 1.00 . A A . 90 GLY N 1 1
15 20595 1 1 90 GLY O O -18.884 -28.799 11.615 1.00 . A A . 90 GLY O 1 1
16 20596 1 1 1 GLY C C -2.320 -19.954 -16.653 1.00 . A A . 1 GLY C 1 1
16 20597 1 1 1 GLY CA C -2.845 -18.534 -16.572 1.00 . A A . 1 GLY CA 1 1
16 20598 1 1 1 GLY H1 H -4.586 -18.391 -15.375 1.00 . A A . 1 GLY H1 1 1
16 20599 1 1 1 GLY HA2 H -3.476 -18.345 -17.428 1.00 . A A . 1 GLY HA2 1 1
16 20600 1 1 1 GLY HA3 H -2.009 -17.852 -16.596 1.00 . A A . 1 GLY HA3 1 1
16 20601 1 1 1 GLY N N -3.610 -18.294 -15.363 1.00 . A A . 1 GLY N 1 1
16 20602 1 1 1 GLY O O -2.859 -20.781 -17.388 1.00 . A A . 1 GLY O 1 1
16 20603 1 1 2 SER C C -1.089 -22.349 -14.655 1.00 . A A . 2 SER C 1 1
16 20604 1 1 2 SER CA C -0.661 -21.564 -15.891 1.00 . A A . 2 SER CA 1 1
16 20605 1 1 2 SER CB C 0.865 -21.456 -15.939 1.00 . A A . 2 SER CB 1 1
16 20606 1 1 2 SER H H -0.878 -19.534 -15.333 1.00 . A A . 2 SER H 1 1
16 20607 1 1 2 SER HA H -1.004 -22.088 -16.772 1.00 . A A . 2 SER HA 1 1
16 20608 1 1 2 SER HB2 H 1.146 -20.663 -16.615 1.00 . A A . 2 SER HB2 1 1
16 20609 1 1 2 SER HB3 H 1.238 -21.235 -14.949 1.00 . A A . 2 SER HB3 1 1
16 20610 1 1 2 SER HG H 1.220 -23.376 -15.782 1.00 . A A . 2 SER HG 1 1
16 20611 1 1 2 SER N N -1.263 -20.236 -15.897 1.00 . A A . 2 SER N 1 1
16 20612 1 1 2 SER O O -1.543 -23.488 -14.755 1.00 . A A . 2 SER O 1 1
16 20613 1 1 2 SER OG O 1.448 -22.668 -16.387 1.00 . A A . 2 SER OG 1 1
16 20614 1 1 3 SER C C -0.699 -23.768 -12.136 1.00 . A A . 3 SER C 1 1
16 20615 1 1 3 SER CA C -1.304 -22.371 -12.230 1.00 . A A . 3 SER CA 1 1
16 20616 1 1 3 SER CB C -2.826 -22.451 -12.099 1.00 . A A . 3 SER CB 1 1
16 20617 1 1 3 SER H H -0.569 -20.822 -13.473 1.00 . A A . 3 SER H 1 1
16 20618 1 1 3 SER HA H -0.913 -21.767 -11.425 1.00 . A A . 3 SER HA 1 1
16 20619 1 1 3 SER HB2 H -3.244 -22.850 -13.010 1.00 . A A . 3 SER HB2 1 1
16 20620 1 1 3 SER HB3 H -3.079 -23.100 -11.272 1.00 . A A . 3 SER HB3 1 1
16 20621 1 1 3 SER HG H -4.133 -21.253 -11.265 1.00 . A A . 3 SER HG 1 1
16 20622 1 1 3 SER N N -0.938 -21.730 -13.488 1.00 . A A . 3 SER N 1 1
16 20623 1 1 3 SER O O -1.363 -24.718 -11.721 1.00 . A A . 3 SER O 1 1
16 20624 1 1 3 SER OG O -3.386 -21.171 -11.862 1.00 . A A . 3 SER OG 1 1
16 20625 1 1 4 GLY C C 2.746 -25.039 -12.590 1.00 . A A . 4 GLY C 1 1
16 20626 1 1 4 GLY CA C 1.241 -25.170 -12.477 1.00 . A A . 4 GLY CA 1 1
16 20627 1 1 4 GLY H H 1.047 -23.095 -12.846 1.00 . A A . 4 GLY H 1 1
16 20628 1 1 4 GLY HA2 H 1.001 -25.656 -11.543 1.00 . A A . 4 GLY HA2 1 1
16 20629 1 1 4 GLY HA3 H 0.883 -25.782 -13.292 1.00 . A A . 4 GLY HA3 1 1
16 20630 1 1 4 GLY N N 0.567 -23.885 -12.525 1.00 . A A . 4 GLY N 1 1
16 20631 1 1 4 GLY O O 3.303 -25.113 -13.685 1.00 . A A . 4 GLY O 1 1
16 20632 1 1 5 SER C C 5.408 -24.943 -10.028 1.00 . A A . 5 SER C 1 1
16 20633 1 1 5 SER CA C 4.859 -24.695 -11.430 1.00 . A A . 5 SER CA 1 1
16 20634 1 1 5 SER CB C 5.259 -23.298 -11.905 1.00 . A A . 5 SER CB 1 1
16 20635 1 1 5 SER H H 2.909 -24.793 -10.612 1.00 . A A . 5 SER H 1 1
16 20636 1 1 5 SER HA H 5.278 -25.428 -12.102 1.00 . A A . 5 SER HA 1 1
16 20637 1 1 5 SER HB2 H 4.540 -22.578 -11.543 1.00 . A A . 5 SER HB2 1 1
16 20638 1 1 5 SER HB3 H 6.238 -23.054 -11.519 1.00 . A A . 5 SER HB3 1 1
16 20639 1 1 5 SER HG H 6.204 -23.332 -13.621 1.00 . A A . 5 SER HG 1 1
16 20640 1 1 5 SER N N 3.409 -24.842 -11.453 1.00 . A A . 5 SER N 1 1
16 20641 1 1 5 SER O O 4.654 -25.012 -9.057 1.00 . A A . 5 SER O 1 1
16 20642 1 1 5 SER OG O 5.298 -23.231 -13.321 1.00 . A A . 5 SER OG 1 1
16 20643 1 1 6 SER C C 7.907 -24.022 -8.052 1.00 . A A . 6 SER C 1 1
16 20644 1 1 6 SER CA C 7.377 -25.323 -8.649 1.00 . A A . 6 SER CA 1 1
16 20645 1 1 6 SER CB C 8.521 -26.325 -8.817 1.00 . A A . 6 SER CB 1 1
16 20646 1 1 6 SER H H 7.274 -25.013 -10.741 1.00 . A A . 6 SER H 1 1
16 20647 1 1 6 SER HA H 6.641 -25.740 -7.977 1.00 . A A . 6 SER HA 1 1
16 20648 1 1 6 SER HB2 H 9.122 -26.042 -9.667 1.00 . A A . 6 SER HB2 1 1
16 20649 1 1 6 SER HB3 H 9.134 -26.321 -7.926 1.00 . A A . 6 SER HB3 1 1
16 20650 1 1 6 SER HG H 7.701 -27.991 -8.192 1.00 . A A . 6 SER HG 1 1
16 20651 1 1 6 SER N N 6.726 -25.078 -9.930 1.00 . A A . 6 SER N 1 1
16 20652 1 1 6 SER O O 7.441 -23.571 -7.007 1.00 . A A . 6 SER O 1 1
16 20653 1 1 6 SER OG O 8.025 -27.636 -9.023 1.00 . A A . 6 SER OG 1 1
16 20654 1 1 7 GLY C C 9.962 -22.289 -6.817 1.00 . A A . 7 GLY C 1 1
16 20655 1 1 7 GLY CA C 9.467 -22.185 -8.246 1.00 . A A . 7 GLY CA 1 1
16 20656 1 1 7 GLY H H 9.221 -23.834 -9.552 1.00 . A A . 7 GLY H 1 1
16 20657 1 1 7 GLY HA2 H 10.295 -21.917 -8.885 1.00 . A A . 7 GLY HA2 1 1
16 20658 1 1 7 GLY HA3 H 8.718 -21.408 -8.299 1.00 . A A . 7 GLY HA3 1 1
16 20659 1 1 7 GLY N N 8.888 -23.427 -8.724 1.00 . A A . 7 GLY N 1 1
16 20660 1 1 7 GLY O O 10.933 -22.994 -6.538 1.00 . A A . 7 GLY O 1 1
16 20661 1 1 8 LYS C C 8.579 -22.234 -3.651 1.00 . A A . 8 LYS C 1 1
16 20662 1 1 8 LYS CA C 9.674 -21.599 -4.501 1.00 . A A . 8 LYS CA 1 1
16 20663 1 1 8 LYS CB C 9.953 -20.175 -4.011 1.00 . A A . 8 LYS CB 1 1
16 20664 1 1 8 LYS CD C 12.431 -19.859 -3.752 1.00 . A A . 8 LYS CD 1 1
16 20665 1 1 8 LYS CE C 12.651 -18.782 -2.701 1.00 . A A . 8 LYS CE 1 1
16 20666 1 1 8 LYS CG C 11.209 -19.563 -4.606 1.00 . A A . 8 LYS CG 1 1
16 20667 1 1 8 LYS H H 8.531 -21.040 -6.193 1.00 . A A . 8 LYS H 1 1
16 20668 1 1 8 LYS HA H 10.574 -22.186 -4.404 1.00 . A A . 8 LYS HA 1 1
16 20669 1 1 8 LYS HB2 H 9.114 -19.547 -4.272 1.00 . A A . 8 LYS HB2 1 1
16 20670 1 1 8 LYS HB3 H 10.060 -20.192 -2.937 1.00 . A A . 8 LYS HB3 1 1
16 20671 1 1 8 LYS HD2 H 12.292 -20.808 -3.255 1.00 . A A . 8 LYS HD2 1 1
16 20672 1 1 8 LYS HD3 H 13.302 -19.909 -4.390 1.00 . A A . 8 LYS HD3 1 1
16 20673 1 1 8 LYS HE2 H 13.703 -18.731 -2.471 1.00 . A A . 8 LYS HE2 1 1
16 20674 1 1 8 LYS HE3 H 12.324 -17.834 -3.102 1.00 . A A . 8 LYS HE3 1 1
16 20675 1 1 8 LYS HG2 H 11.366 -19.972 -5.593 1.00 . A A . 8 LYS HG2 1 1
16 20676 1 1 8 LYS HG3 H 11.080 -18.492 -4.674 1.00 . A A . 8 LYS HG3 1 1
16 20677 1 1 8 LYS HZ1 H 11.410 -19.983 -1.525 1.00 . A A . 8 LYS HZ1 1 1
16 20678 1 1 8 LYS HZ2 H 11.184 -18.323 -1.287 1.00 . A A . 8 LYS HZ2 1 1
16 20679 1 1 8 LYS HZ3 H 12.543 -19.093 -0.639 1.00 . A A . 8 LYS HZ3 1 1
16 20680 1 1 8 LYS N N 9.296 -21.584 -5.909 1.00 . A A . 8 LYS N 1 1
16 20681 1 1 8 LYS NZ N 11.894 -19.066 -1.450 1.00 . A A . 8 LYS NZ 1 1
16 20682 1 1 8 LYS O O 7.397 -22.207 -3.995 1.00 . A A . 8 LYS O 1 1
16 20683 1 1 9 PRO C C 7.143 -22.471 -0.873 1.00 . A A . 9 PRO C 1 1
16 20684 1 1 9 PRO CA C 8.045 -23.471 -1.587 1.00 . A A . 9 PRO CA 1 1
16 20685 1 1 9 PRO CB C 8.968 -24.169 -0.584 1.00 . A A . 9 PRO CB 1 1
16 20686 1 1 9 PRO CD C 10.370 -22.889 -2.037 1.00 . A A . 9 PRO CD 1 1
16 20687 1 1 9 PRO CG C 10.233 -23.383 -0.624 1.00 . A A . 9 PRO CG 1 1
16 20688 1 1 9 PRO HA H 7.436 -24.206 -2.091 1.00 . A A . 9 PRO HA 1 1
16 20689 1 1 9 PRO HB2 H 8.518 -24.149 0.398 1.00 . A A . 9 PRO HB2 1 1
16 20690 1 1 9 PRO HB3 H 9.129 -25.192 -0.891 1.00 . A A . 9 PRO HB3 1 1
16 20691 1 1 9 PRO HD2 H 10.832 -21.913 -2.052 1.00 . A A . 9 PRO HD2 1 1
16 20692 1 1 9 PRO HD3 H 10.943 -23.588 -2.628 1.00 . A A . 9 PRO HD3 1 1
16 20693 1 1 9 PRO HG2 H 10.169 -22.550 0.061 1.00 . A A . 9 PRO HG2 1 1
16 20694 1 1 9 PRO HG3 H 11.068 -24.019 -0.366 1.00 . A A . 9 PRO HG3 1 1
16 20695 1 1 9 PRO N N 8.978 -22.819 -2.511 1.00 . A A . 9 PRO N 1 1
16 20696 1 1 9 PRO O O 7.526 -21.330 -0.609 1.00 . A A . 9 PRO O 1 1
16 20697 1 1 10 PRO C C 5.324 -21.784 1.588 1.00 . A A . 10 PRO C 1 1
16 20698 1 1 10 PRO CA C 4.935 -22.061 0.141 1.00 . A A . 10 PRO CA 1 1
16 20699 1 1 10 PRO CB C 3.650 -22.893 0.083 1.00 . A A . 10 PRO CB 1 1
16 20700 1 1 10 PRO CD C 5.392 -24.251 -0.831 1.00 . A A . 10 PRO CD 1 1
16 20701 1 1 10 PRO CG C 4.117 -24.303 -0.036 1.00 . A A . 10 PRO CG 1 1
16 20702 1 1 10 PRO HA H 4.783 -21.125 -0.376 1.00 . A A . 10 PRO HA 1 1
16 20703 1 1 10 PRO HB2 H 3.079 -22.740 0.988 1.00 . A A . 10 PRO HB2 1 1
16 20704 1 1 10 PRO HB3 H 3.064 -22.597 -0.774 1.00 . A A . 10 PRO HB3 1 1
16 20705 1 1 10 PRO HD2 H 6.080 -25.012 -0.492 1.00 . A A . 10 PRO HD2 1 1
16 20706 1 1 10 PRO HD3 H 5.185 -24.370 -1.885 1.00 . A A . 10 PRO HD3 1 1
16 20707 1 1 10 PRO HG2 H 4.303 -24.712 0.945 1.00 . A A . 10 PRO HG2 1 1
16 20708 1 1 10 PRO HG3 H 3.375 -24.892 -0.556 1.00 . A A . 10 PRO HG3 1 1
16 20709 1 1 10 PRO N N 5.916 -22.904 -0.549 1.00 . A A . 10 PRO N 1 1
16 20710 1 1 10 PRO O O 5.434 -22.703 2.401 1.00 . A A . 10 PRO O 1 1
16 20711 1 1 11 THR C C 5.074 -18.930 3.736 1.00 . A A . 11 THR C 1 1
16 20712 1 1 11 THR CA C 5.910 -20.112 3.257 1.00 . A A . 11 THR CA 1 1
16 20713 1 1 11 THR CB C 7.402 -19.737 3.334 1.00 . A A . 11 THR CB 1 1
16 20714 1 1 11 THR CG2 C 7.897 -19.208 1.997 1.00 . A A . 11 THR CG2 1 1
16 20715 1 1 11 THR H H 5.428 -19.823 1.216 1.00 . A A . 11 THR H 1 1
16 20716 1 1 11 THR HA H 5.737 -20.952 3.913 1.00 . A A . 11 THR HA 1 1
16 20717 1 1 11 THR HB H 7.968 -20.622 3.587 1.00 . A A . 11 THR HB 1 1
16 20718 1 1 11 THR HG1 H 7.763 -19.180 5.192 1.00 . A A . 11 THR HG1 1 1
16 20719 1 1 11 THR HG21 H 8.334 -20.016 1.431 1.00 . A A . 11 THR HG21 1 1
16 20720 1 1 11 THR HG22 H 8.641 -18.443 2.165 1.00 . A A . 11 THR HG22 1 1
16 20721 1 1 11 THR HG23 H 7.068 -18.789 1.446 1.00 . A A . 11 THR HG23 1 1
16 20722 1 1 11 THR N N 5.531 -20.510 1.907 1.00 . A A . 11 THR N 1 1
16 20723 1 1 11 THR O O 4.495 -18.966 4.822 1.00 . A A . 11 THR O 1 1
16 20724 1 1 11 THR OG1 O 7.606 -18.747 4.349 1.00 . A A . 11 THR OG1 1 1
16 20725 1 1 12 TYR C C 3.746 -15.989 2.004 1.00 . A A . 12 TYR C 1 1
16 20726 1 1 12 TYR CA C 4.252 -16.690 3.261 1.00 . A A . 12 TYR CA 1 1
16 20727 1 1 12 TYR CB C 5.109 -15.728 4.084 1.00 . A A . 12 TYR CB 1 1
16 20728 1 1 12 TYR CD1 C 7.049 -15.153 2.573 1.00 . A A . 12 TYR CD1 1 1
16 20729 1 1 12 TYR CD2 C 5.499 -13.426 3.119 1.00 . A A . 12 TYR CD2 1 1
16 20730 1 1 12 TYR CE1 C 7.776 -14.263 1.805 1.00 . A A . 12 TYR CE1 1 1
16 20731 1 1 12 TYR CE2 C 6.219 -12.531 2.353 1.00 . A A . 12 TYR CE2 1 1
16 20732 1 1 12 TYR CG C 5.901 -14.751 3.244 1.00 . A A . 12 TYR CG 1 1
16 20733 1 1 12 TYR CZ C 7.357 -12.954 1.697 1.00 . A A . 12 TYR CZ 1 1
16 20734 1 1 12 TYR H H 5.499 -17.915 2.067 1.00 . A A . 12 TYR H 1 1
16 20735 1 1 12 TYR HA H 3.403 -16.997 3.854 1.00 . A A . 12 TYR HA 1 1
16 20736 1 1 12 TYR HB2 H 4.470 -15.158 4.740 1.00 . A A . 12 TYR HB2 1 1
16 20737 1 1 12 TYR HB3 H 5.810 -16.298 4.677 1.00 . A A . 12 TYR HB3 1 1
16 20738 1 1 12 TYR HD1 H 7.376 -16.179 2.659 1.00 . A A . 12 TYR HD1 1 1
16 20739 1 1 12 TYR HD2 H 4.607 -13.099 3.634 1.00 . A A . 12 TYR HD2 1 1
16 20740 1 1 12 TYR HE1 H 8.667 -14.595 1.292 1.00 . A A . 12 TYR HE1 1 1
16 20741 1 1 12 TYR HE2 H 5.890 -11.506 2.267 1.00 . A A . 12 TYR HE2 1 1
16 20742 1 1 12 TYR HH H 7.543 -11.285 0.761 1.00 . A A . 12 TYR HH 1 1
16 20743 1 1 12 TYR N N 5.016 -17.884 2.919 1.00 . A A . 12 TYR N 1 1
16 20744 1 1 12 TYR O O 4.533 -15.562 1.159 1.00 . A A . 12 TYR O 1 1
16 20745 1 1 12 TYR OH O 8.076 -12.065 0.931 1.00 . A A . 12 TYR OH 1 1
16 20746 1 1 13 GLN C C 1.721 -13.716 0.945 1.00 . A A . 13 GLN C 1 1
16 20747 1 1 13 GLN CA C 1.815 -15.224 0.735 1.00 . A A . 13 GLN CA 1 1
16 20748 1 1 13 GLN CB C 0.423 -15.803 0.475 1.00 . A A . 13 GLN CB 1 1
16 20749 1 1 13 GLN CD C -0.903 -17.823 -0.263 1.00 . A A . 13 GLN CD 1 1
16 20750 1 1 13 GLN CG C 0.419 -17.309 0.270 1.00 . A A . 13 GLN CG 1 1
16 20751 1 1 13 GLN H H 1.852 -16.234 2.595 1.00 . A A . 13 GLN H 1 1
16 20752 1 1 13 GLN HA H 2.440 -15.416 -0.124 1.00 . A A . 13 GLN HA 1 1
16 20753 1 1 13 GLN HB2 H -0.211 -15.575 1.318 1.00 . A A . 13 GLN HB2 1 1
16 20754 1 1 13 GLN HB3 H 0.014 -15.341 -0.410 1.00 . A A . 13 GLN HB3 1 1
16 20755 1 1 13 GLN HE21 H -1.614 -17.982 1.587 1.00 . A A . 13 GLN HE21 1 1
16 20756 1 1 13 GLN HE22 H -2.697 -18.447 0.324 1.00 . A A . 13 GLN HE22 1 1
16 20757 1 1 13 GLN HG2 H 1.197 -17.566 -0.434 1.00 . A A . 13 GLN HG2 1 1
16 20758 1 1 13 GLN HG3 H 0.621 -17.789 1.217 1.00 . A A . 13 GLN HG3 1 1
16 20759 1 1 13 GLN N N 2.427 -15.873 1.889 1.00 . A A . 13 GLN N 1 1
16 20760 1 1 13 GLN NE2 N -1.832 -18.113 0.640 1.00 . A A . 13 GLN NE2 1 1
16 20761 1 1 13 GLN O O 0.650 -13.125 0.804 1.00 . A A . 13 GLN O 1 1
16 20762 1 1 13 GLN OE1 O -1.088 -17.956 -1.473 1.00 . A A . 13 GLN OE1 1 1
16 20763 1 1 14 VAL C C 1.588 -11.161 2.127 1.00 . A A . 14 VAL C 1 1
16 20764 1 1 14 VAL CA C 2.893 -11.660 1.515 1.00 . A A . 14 VAL CA 1 1
16 20765 1 1 14 VAL CB C 3.160 -10.891 0.207 1.00 . A A . 14 VAL CB 1 1
16 20766 1 1 14 VAL CG1 C 4.459 -11.358 -0.432 1.00 . A A . 14 VAL CG1 1 1
16 20767 1 1 14 VAL CG2 C 1.993 -11.056 -0.755 1.00 . A A . 14 VAL CG2 1 1
16 20768 1 1 14 VAL H H 3.670 -13.624 1.382 1.00 . A A . 14 VAL H 1 1
16 20769 1 1 14 VAL HA H 3.702 -11.456 2.200 1.00 . A A . 14 VAL HA 1 1
16 20770 1 1 14 VAL HB H 3.257 -9.841 0.444 1.00 . A A . 14 VAL HB 1 1
16 20771 1 1 14 VAL HG11 H 4.626 -12.397 -0.189 1.00 . A A . 14 VAL HG11 1 1
16 20772 1 1 14 VAL HG12 H 4.394 -11.244 -1.504 1.00 . A A . 14 VAL HG12 1 1
16 20773 1 1 14 VAL HG13 H 5.278 -10.765 -0.054 1.00 . A A . 14 VAL HG13 1 1
16 20774 1 1 14 VAL HG21 H 2.268 -10.667 -1.725 1.00 . A A . 14 VAL HG21 1 1
16 20775 1 1 14 VAL HG22 H 1.746 -12.103 -0.844 1.00 . A A . 14 VAL HG22 1 1
16 20776 1 1 14 VAL HG23 H 1.136 -10.515 -0.380 1.00 . A A . 14 VAL HG23 1 1
16 20777 1 1 14 VAL N N 2.848 -13.099 1.285 1.00 . A A . 14 VAL N 1 1
16 20778 1 1 14 VAL O O 1.097 -10.087 1.778 1.00 . A A . 14 VAL O 1 1
16 20779 1 1 15 LEU C C 0.006 -10.444 4.697 1.00 . A A . 15 LEU C 1 1
16 20780 1 1 15 LEU CA C -0.214 -11.584 3.707 1.00 . A A . 15 LEU CA 1 1
16 20781 1 1 15 LEU CB C -0.800 -12.797 4.432 1.00 . A A . 15 LEU CB 1 1
16 20782 1 1 15 LEU CD1 C 0.883 -14.652 4.538 1.00 . A A . 15 LEU CD1 1 1
16 20783 1 1 15 LEU CD2 C 1.167 -12.628 5.978 1.00 . A A . 15 LEU CD2 1 1
16 20784 1 1 15 LEU CG C 0.164 -13.572 5.331 1.00 . A A . 15 LEU CG 1 1
16 20785 1 1 15 LEU H H 1.472 -12.790 3.280 1.00 . A A . 15 LEU H 1 1
16 20786 1 1 15 LEU HA H -0.909 -11.258 2.949 1.00 . A A . 15 LEU HA 1 1
16 20787 1 1 15 LEU HB2 H -1.618 -12.452 5.046 1.00 . A A . 15 LEU HB2 1 1
16 20788 1 1 15 LEU HB3 H -1.176 -13.479 3.683 1.00 . A A . 15 LEU HB3 1 1
16 20789 1 1 15 LEU HD11 H 0.673 -14.525 3.486 1.00 . A A . 15 LEU HD11 1 1
16 20790 1 1 15 LEU HD12 H 0.540 -15.624 4.858 1.00 . A A . 15 LEU HD12 1 1
16 20791 1 1 15 LEU HD13 H 1.948 -14.574 4.705 1.00 . A A . 15 LEU HD13 1 1
16 20792 1 1 15 LEU HD21 H 0.638 -11.862 6.527 1.00 . A A . 15 LEU HD21 1 1
16 20793 1 1 15 LEU HD22 H 1.773 -12.167 5.211 1.00 . A A . 15 LEU HD22 1 1
16 20794 1 1 15 LEU HD23 H 1.801 -13.184 6.654 1.00 . A A . 15 LEU HD23 1 1
16 20795 1 1 15 LEU HG H -0.397 -14.055 6.118 1.00 . A A . 15 LEU HG 1 1
16 20796 1 1 15 LEU N N 1.033 -11.946 3.044 1.00 . A A . 15 LEU N 1 1
16 20797 1 1 15 LEU O O -0.923 -10.015 5.379 1.00 . A A . 15 LEU O 1 1
16 20798 1 1 16 GLU C C 1.155 -7.522 5.087 1.00 . A A . 16 GLU C 1 1
16 20799 1 1 16 GLU CA C 1.583 -8.866 5.670 1.00 . A A . 16 GLU CA 1 1
16 20800 1 1 16 GLU CB C 3.087 -8.857 5.950 1.00 . A A . 16 GLU CB 1 1
16 20801 1 1 16 GLU CD C 3.296 -9.817 8.277 1.00 . A A . 16 GLU CD 1 1
16 20802 1 1 16 GLU CG C 3.556 -10.028 6.799 1.00 . A A . 16 GLU CG 1 1
16 20803 1 1 16 GLU H H 1.939 -10.342 4.196 1.00 . A A . 16 GLU H 1 1
16 20804 1 1 16 GLU HA H 1.054 -9.027 6.598 1.00 . A A . 16 GLU HA 1 1
16 20805 1 1 16 GLU HB2 H 3.616 -8.886 5.010 1.00 . A A . 16 GLU HB2 1 1
16 20806 1 1 16 GLU HB3 H 3.339 -7.942 6.467 1.00 . A A . 16 GLU HB3 1 1
16 20807 1 1 16 GLU HG2 H 3.033 -10.917 6.480 1.00 . A A . 16 GLU HG2 1 1
16 20808 1 1 16 GLU HG3 H 4.617 -10.163 6.649 1.00 . A A . 16 GLU HG3 1 1
16 20809 1 1 16 GLU N N 1.242 -9.958 4.766 1.00 . A A . 16 GLU N 1 1
16 20810 1 1 16 GLU O O 0.573 -6.689 5.782 1.00 . A A . 16 GLU O 1 1
16 20811 1 1 16 GLU OE1 O 3.746 -8.785 8.818 1.00 . A A . 16 GLU OE1 1 1
16 20812 1 1 16 GLU OE2 O 2.644 -10.684 8.895 1.00 . A A . 16 GLU OE2 1 1
16 20813 1 1 17 TYR C C -0.283 -6.177 2.490 1.00 . A A . 17 TYR C 1 1
16 20814 1 1 17 TYR CA C 1.097 -6.077 3.132 1.00 . A A . 17 TYR CA 1 1
16 20815 1 1 17 TYR CB C 2.143 -5.737 2.068 1.00 . A A . 17 TYR CB 1 1
16 20816 1 1 17 TYR CD1 C 4.088 -7.283 2.519 1.00 . A A . 17 TYR CD1 1 1
16 20817 1 1 17 TYR CD2 C 4.384 -4.953 2.926 1.00 . A A . 17 TYR CD2 1 1
16 20818 1 1 17 TYR CE1 C 5.386 -7.524 2.924 1.00 . A A . 17 TYR CE1 1 1
16 20819 1 1 17 TYR CE2 C 5.685 -5.184 3.332 1.00 . A A . 17 TYR CE2 1 1
16 20820 1 1 17 TYR CG C 3.565 -5.996 2.512 1.00 . A A . 17 TYR CG 1 1
16 20821 1 1 17 TYR CZ C 6.181 -6.472 3.330 1.00 . A A . 17 TYR CZ 1 1
16 20822 1 1 17 TYR H H 1.913 -8.021 3.306 1.00 . A A . 17 TYR H 1 1
16 20823 1 1 17 TYR HA H 1.081 -5.289 3.871 1.00 . A A . 17 TYR HA 1 1
16 20824 1 1 17 TYR HB2 H 1.958 -6.334 1.188 1.00 . A A . 17 TYR HB2 1 1
16 20825 1 1 17 TYR HB3 H 2.060 -4.692 1.812 1.00 . A A . 17 TYR HB3 1 1
16 20826 1 1 17 TYR HD1 H 3.464 -8.105 2.200 1.00 . A A . 17 TYR HD1 1 1
16 20827 1 1 17 TYR HD2 H 3.994 -3.946 2.926 1.00 . A A . 17 TYR HD2 1 1
16 20828 1 1 17 TYR HE1 H 5.776 -8.531 2.923 1.00 . A A . 17 TYR HE1 1 1
16 20829 1 1 17 TYR HE2 H 6.307 -4.361 3.650 1.00 . A A . 17 TYR HE2 1 1
16 20830 1 1 17 TYR HH H 7.602 -6.357 4.618 1.00 . A A . 17 TYR HH 1 1
16 20831 1 1 17 TYR N N 1.448 -7.320 3.809 1.00 . A A . 17 TYR N 1 1
16 20832 1 1 17 TYR O O -0.713 -7.254 2.078 1.00 . A A . 17 TYR O 1 1
16 20833 1 1 17 TYR OH O 7.475 -6.708 3.734 1.00 . A A . 17 TYR OH 1 1
16 20834 1 1 18 GLY C C -2.260 -4.800 0.316 1.00 . A A . 18 GLY C 1 1
16 20835 1 1 18 GLY CA C -2.299 -5.024 1.815 1.00 . A A . 18 GLY CA 1 1
16 20836 1 1 18 GLY H H -0.582 -4.215 2.753 1.00 . A A . 18 GLY H 1 1
16 20837 1 1 18 GLY HA2 H -2.785 -5.967 2.015 1.00 . A A . 18 GLY HA2 1 1
16 20838 1 1 18 GLY HA3 H -2.873 -4.230 2.270 1.00 . A A . 18 GLY HA3 1 1
16 20839 1 1 18 GLY N N -0.974 -5.043 2.407 1.00 . A A . 18 GLY N 1 1
16 20840 1 1 18 GLY O O -1.186 -4.668 -0.270 1.00 . A A . 18 GLY O 1 1
16 20841 1 1 19 GLU C C -4.419 -3.354 -2.066 1.00 . A A . 19 GLU C 1 1
16 20842 1 1 19 GLU CA C -3.529 -4.552 -1.746 1.00 . A A . 19 GLU CA 1 1
16 20843 1 1 19 GLU CB C -4.079 -5.806 -2.429 1.00 . A A . 19 GLU CB 1 1
16 20844 1 1 19 GLU CD C -4.254 -7.112 -4.583 1.00 . A A . 19 GLU CD 1 1
16 20845 1 1 19 GLU CG C -3.989 -5.763 -3.945 1.00 . A A . 19 GLU CG 1 1
16 20846 1 1 19 GLU H H -4.256 -4.870 0.216 1.00 . A A . 19 GLU H 1 1
16 20847 1 1 19 GLU HA H -2.534 -4.357 -2.119 1.00 . A A . 19 GLU HA 1 1
16 20848 1 1 19 GLU HB2 H -3.523 -6.664 -2.079 1.00 . A A . 19 GLU HB2 1 1
16 20849 1 1 19 GLU HB3 H -5.116 -5.925 -2.154 1.00 . A A . 19 GLU HB3 1 1
16 20850 1 1 19 GLU HG2 H -4.715 -5.057 -4.316 1.00 . A A . 19 GLU HG2 1 1
16 20851 1 1 19 GLU HG3 H -2.997 -5.439 -4.224 1.00 . A A . 19 GLU HG3 1 1
16 20852 1 1 19 GLU N N -3.434 -4.759 -0.305 1.00 . A A . 19 GLU N 1 1
16 20853 1 1 19 GLU O O -5.475 -3.173 -1.463 1.00 . A A . 19 GLU O 1 1
16 20854 1 1 19 GLU OE1 O -5.026 -7.902 -4.000 1.00 . A A . 19 GLU OE1 1 1
16 20855 1 1 19 GLU OE2 O -3.692 -7.379 -5.666 1.00 . A A . 19 GLU OE2 1 1
16 20856 1 1 20 ALA C C -4.534 -1.056 -4.902 1.00 . A A . 20 ALA C 1 1
16 20857 1 1 20 ALA CA C -4.736 -1.359 -3.422 1.00 . A A . 20 ALA CA 1 1
16 20858 1 1 20 ALA CB C -4.335 -0.160 -2.576 1.00 . A A . 20 ALA CB 1 1
16 20859 1 1 20 ALA H H -3.130 -2.735 -3.465 1.00 . A A . 20 ALA H 1 1
16 20860 1 1 20 ALA HA H -5.784 -1.557 -3.246 1.00 . A A . 20 ALA HA 1 1
16 20861 1 1 20 ALA HB1 H -4.812 -0.226 -1.609 1.00 . A A . 20 ALA HB1 1 1
16 20862 1 1 20 ALA HB2 H -3.262 -0.154 -2.447 1.00 . A A . 20 ALA HB2 1 1
16 20863 1 1 20 ALA HB3 H -4.644 0.749 -3.069 1.00 . A A . 20 ALA HB3 1 1
16 20864 1 1 20 ALA N N -3.981 -2.538 -3.020 1.00 . A A . 20 ALA N 1 1
16 20865 1 1 20 ALA O O -3.643 -1.612 -5.544 1.00 . A A . 20 ALA O 1 1
16 20866 1 1 21 VAL C C -5.603 1.686 -7.039 1.00 . A A . 21 VAL C 1 1
16 20867 1 1 21 VAL CA C -5.278 0.209 -6.845 1.00 . A A . 21 VAL CA 1 1
16 20868 1 1 21 VAL CB C -6.231 -0.633 -7.714 1.00 . A A . 21 VAL CB 1 1
16 20869 1 1 21 VAL CG1 C -6.396 -0.004 -9.090 1.00 . A A . 21 VAL CG1 1 1
16 20870 1 1 21 VAL CG2 C -5.724 -2.063 -7.830 1.00 . A A . 21 VAL CG2 1 1
16 20871 1 1 21 VAL H H -6.056 0.241 -4.877 1.00 . A A . 21 VAL H 1 1
16 20872 1 1 21 VAL HA H -4.266 0.026 -7.178 1.00 . A A . 21 VAL HA 1 1
16 20873 1 1 21 VAL HB H -7.198 -0.655 -7.234 1.00 . A A . 21 VAL HB 1 1
16 20874 1 1 21 VAL HG11 H -6.634 -0.774 -9.810 1.00 . A A . 21 VAL HG11 1 1
16 20875 1 1 21 VAL HG12 H -7.194 0.723 -9.060 1.00 . A A . 21 VAL HG12 1 1
16 20876 1 1 21 VAL HG13 H -5.475 0.483 -9.374 1.00 . A A . 21 VAL HG13 1 1
16 20877 1 1 21 VAL HG21 H -4.956 -2.112 -8.587 1.00 . A A . 21 VAL HG21 1 1
16 20878 1 1 21 VAL HG22 H -5.315 -2.376 -6.880 1.00 . A A . 21 VAL HG22 1 1
16 20879 1 1 21 VAL HG23 H -6.541 -2.714 -8.101 1.00 . A A . 21 VAL HG23 1 1
16 20880 1 1 21 VAL N N -5.366 -0.169 -5.440 1.00 . A A . 21 VAL N 1 1
16 20881 1 1 21 VAL O O -6.575 2.197 -6.483 1.00 . A A . 21 VAL O 1 1
16 20882 1 1 22 ALA C C -6.169 4.005 -9.032 1.00 . A A . 22 ALA C 1 1
16 20883 1 1 22 ALA CA C -4.982 3.787 -8.099 1.00 . A A . 22 ALA CA 1 1
16 20884 1 1 22 ALA CB C -3.721 4.395 -8.695 1.00 . A A . 22 ALA CB 1 1
16 20885 1 1 22 ALA H H -4.023 1.905 -8.244 1.00 . A A . 22 ALA H 1 1
16 20886 1 1 22 ALA HA H -5.181 4.280 -7.158 1.00 . A A . 22 ALA HA 1 1
16 20887 1 1 22 ALA HB1 H -3.498 3.912 -9.635 1.00 . A A . 22 ALA HB1 1 1
16 20888 1 1 22 ALA HB2 H -3.876 5.451 -8.861 1.00 . A A . 22 ALA HB2 1 1
16 20889 1 1 22 ALA HB3 H -2.897 4.252 -8.013 1.00 . A A . 22 ALA HB3 1 1
16 20890 1 1 22 ALA N N -4.781 2.368 -7.830 1.00 . A A . 22 ALA N 1 1
16 20891 1 1 22 ALA O O -6.171 3.535 -10.169 1.00 . A A . 22 ALA O 1 1
16 20892 1 1 23 GLN C C -8.269 6.366 -10.005 1.00 . A A . 23 GLN C 1 1
16 20893 1 1 23 GLN CA C -8.370 5.001 -9.332 1.00 . A A . 23 GLN CA 1 1
16 20894 1 1 23 GLN CB C -9.617 4.944 -8.449 1.00 . A A . 23 GLN CB 1 1
16 20895 1 1 23 GLN CD C -10.309 2.620 -9.155 1.00 . A A . 23 GLN CD 1 1
16 20896 1 1 23 GLN CG C -9.978 3.538 -7.996 1.00 . A A . 23 GLN CG 1 1
16 20897 1 1 23 GLN H H -7.116 5.068 -7.628 1.00 . A A . 23 GLN H 1 1
16 20898 1 1 23 GLN HA H -8.445 4.242 -10.096 1.00 . A A . 23 GLN HA 1 1
16 20899 1 1 23 GLN HB2 H -9.450 5.550 -7.571 1.00 . A A . 23 GLN HB2 1 1
16 20900 1 1 23 GLN HB3 H -10.453 5.347 -9.000 1.00 . A A . 23 GLN HB3 1 1
16 20901 1 1 23 GLN HE21 H -8.957 1.303 -8.529 1.00 . A A . 23 GLN HE21 1 1
16 20902 1 1 23 GLN HE22 H -9.820 0.869 -9.961 1.00 . A A . 23 GLN HE22 1 1
16 20903 1 1 23 GLN HG2 H -9.142 3.121 -7.454 1.00 . A A . 23 GLN HG2 1 1
16 20904 1 1 23 GLN HG3 H -10.836 3.595 -7.343 1.00 . A A . 23 GLN HG3 1 1
16 20905 1 1 23 GLN N N -7.176 4.722 -8.542 1.00 . A A . 23 GLN N 1 1
16 20906 1 1 23 GLN NE2 N -9.627 1.483 -9.223 1.00 . A A . 23 GLN NE2 1 1
16 20907 1 1 23 GLN O O -8.654 6.529 -11.163 1.00 . A A . 23 GLN O 1 1
16 20908 1 1 23 GLN OE1 O -11.168 2.927 -9.981 1.00 . A A . 23 GLN OE1 1 1
16 20909 1 1 24 TYR C C -6.182 9.210 -9.586 1.00 . A A . 24 TYR C 1 1
16 20910 1 1 24 TYR CA C -7.603 8.697 -9.796 1.00 . A A . 24 TYR CA 1 1
16 20911 1 1 24 TYR CB C -8.603 9.639 -9.123 1.00 . A A . 24 TYR CB 1 1
16 20912 1 1 24 TYR CD1 C -10.350 8.153 -8.068 1.00 . A A . 24 TYR CD1 1 1
16 20913 1 1 24 TYR CD2 C -10.984 9.476 -9.947 1.00 . A A . 24 TYR CD2 1 1
16 20914 1 1 24 TYR CE1 C -11.630 7.638 -7.993 1.00 . A A . 24 TYR CE1 1 1
16 20915 1 1 24 TYR CE2 C -12.267 8.968 -9.878 1.00 . A A . 24 TYR CE2 1 1
16 20916 1 1 24 TYR CG C -10.005 9.079 -9.044 1.00 . A A . 24 TYR CG 1 1
16 20917 1 1 24 TYR CZ C -12.584 8.048 -8.900 1.00 . A A . 24 TYR CZ 1 1
16 20918 1 1 24 TYR H H -7.461 7.154 -8.355 1.00 . A A . 24 TYR H 1 1
16 20919 1 1 24 TYR HA H -7.809 8.666 -10.855 1.00 . A A . 24 TYR HA 1 1
16 20920 1 1 24 TYR HB2 H -8.272 9.845 -8.117 1.00 . A A . 24 TYR HB2 1 1
16 20921 1 1 24 TYR HB3 H -8.646 10.564 -9.680 1.00 . A A . 24 TYR HB3 1 1
16 20922 1 1 24 TYR HD1 H -9.600 7.833 -7.359 1.00 . A A . 24 TYR HD1 1 1
16 20923 1 1 24 TYR HD2 H -10.732 10.196 -10.711 1.00 . A A . 24 TYR HD2 1 1
16 20924 1 1 24 TYR HE1 H -11.879 6.919 -7.227 1.00 . A A . 24 TYR HE1 1 1
16 20925 1 1 24 TYR HE2 H -13.015 9.288 -10.588 1.00 . A A . 24 TYR HE2 1 1
16 20926 1 1 24 TYR HH H -14.484 8.256 -8.686 1.00 . A A . 24 TYR HH 1 1
16 20927 1 1 24 TYR N N -7.751 7.344 -9.271 1.00 . A A . 24 TYR N 1 1
16 20928 1 1 24 TYR O O -5.561 8.954 -8.554 1.00 . A A . 24 TYR O 1 1
16 20929 1 1 24 TYR OH O -13.861 7.539 -8.827 1.00 . A A . 24 TYR OH 1 1
16 20930 1 1 25 THR C C -4.215 11.531 -9.391 1.00 . A A . 25 THR C 1 1
16 20931 1 1 25 THR CA C -4.324 10.489 -10.499 1.00 . A A . 25 THR CA 1 1
16 20932 1 1 25 THR CB C -3.905 11.132 -11.835 1.00 . A A . 25 THR CB 1 1
16 20933 1 1 25 THR CG2 C -2.439 11.537 -11.805 1.00 . A A . 25 THR CG2 1 1
16 20934 1 1 25 THR H H -6.214 10.110 -11.371 1.00 . A A . 25 THR H 1 1
16 20935 1 1 25 THR HA H -3.643 9.678 -10.284 1.00 . A A . 25 THR HA 1 1
16 20936 1 1 25 THR HB H -4.504 12.017 -11.995 1.00 . A A . 25 THR HB 1 1
16 20937 1 1 25 THR HG1 H -5.042 9.917 -12.893 1.00 . A A . 25 THR HG1 1 1
16 20938 1 1 25 THR HG21 H -2.248 12.257 -12.586 1.00 . A A . 25 THR HG21 1 1
16 20939 1 1 25 THR HG22 H -1.821 10.665 -11.960 1.00 . A A . 25 THR HG22 1 1
16 20940 1 1 25 THR HG23 H -2.206 11.975 -10.845 1.00 . A A . 25 THR HG23 1 1
16 20941 1 1 25 THR N N -5.671 9.939 -10.573 1.00 . A A . 25 THR N 1 1
16 20942 1 1 25 THR O O -5.074 12.403 -9.259 1.00 . A A . 25 THR O 1 1
16 20943 1 1 25 THR OG1 O -4.129 10.216 -12.911 1.00 . A A . 25 THR OG1 1 1
16 20944 1 1 26 PHE C C -1.788 13.324 -7.819 1.00 . A A . 26 PHE C 1 1
16 20945 1 1 26 PHE CA C -2.934 12.370 -7.499 1.00 . A A . 26 PHE CA 1 1
16 20946 1 1 26 PHE CB C -2.634 11.609 -6.206 1.00 . A A . 26 PHE CB 1 1
16 20947 1 1 26 PHE CD1 C -3.587 13.257 -4.572 1.00 . A A . 26 PHE CD1 1 1
16 20948 1 1 26 PHE CD2 C -1.318 12.575 -4.300 1.00 . A A . 26 PHE CD2 1 1
16 20949 1 1 26 PHE CE1 C -3.476 14.077 -3.464 1.00 . A A . 26 PHE CE1 1 1
16 20950 1 1 26 PHE CE2 C -1.202 13.392 -3.192 1.00 . A A . 26 PHE CE2 1 1
16 20951 1 1 26 PHE CG C -2.510 12.498 -5.002 1.00 . A A . 26 PHE CG 1 1
16 20952 1 1 26 PHE CZ C -2.282 14.144 -2.773 1.00 . A A . 26 PHE CZ 1 1
16 20953 1 1 26 PHE H H -2.505 10.718 -8.751 1.00 . A A . 26 PHE H 1 1
16 20954 1 1 26 PHE HA H -3.838 12.943 -7.367 1.00 . A A . 26 PHE HA 1 1
16 20955 1 1 26 PHE HB2 H -3.430 10.904 -6.018 1.00 . A A . 26 PHE HB2 1 1
16 20956 1 1 26 PHE HB3 H -1.703 11.072 -6.320 1.00 . A A . 26 PHE HB3 1 1
16 20957 1 1 26 PHE HD1 H -4.521 13.205 -5.110 1.00 . A A . 26 PHE HD1 1 1
16 20958 1 1 26 PHE HD2 H -0.472 11.987 -4.626 1.00 . A A . 26 PHE HD2 1 1
16 20959 1 1 26 PHE HE1 H -4.323 14.663 -3.140 1.00 . A A . 26 PHE HE1 1 1
16 20960 1 1 26 PHE HE2 H -0.267 13.443 -2.653 1.00 . A A . 26 PHE HE2 1 1
16 20961 1 1 26 PHE HZ H -2.193 14.783 -1.908 1.00 . A A . 26 PHE HZ 1 1
16 20962 1 1 26 PHE N N -3.154 11.435 -8.597 1.00 . A A . 26 PHE N 1 1
16 20963 1 1 26 PHE O O -0.911 13.012 -8.626 1.00 . A A . 26 PHE O 1 1
16 20964 1 1 27 LYS C C -0.256 16.042 -6.067 1.00 . A A . 27 LYS C 1 1
16 20965 1 1 27 LYS CA C -0.763 15.491 -7.396 1.00 . A A . 27 LYS CA 1 1
16 20966 1 1 27 LYS CB C -1.299 16.633 -8.263 1.00 . A A . 27 LYS CB 1 1
16 20967 1 1 27 LYS CD C -0.934 18.940 -9.187 1.00 . A A . 27 LYS CD 1 1
16 20968 1 1 27 LYS CE C -1.701 19.831 -8.222 1.00 . A A . 27 LYS CE 1 1
16 20969 1 1 27 LYS CG C -0.301 17.759 -8.470 1.00 . A A . 27 LYS CG 1 1
16 20970 1 1 27 LYS H H -2.526 14.680 -6.549 1.00 . A A . 27 LYS H 1 1
16 20971 1 1 27 LYS HA H 0.057 15.014 -7.911 1.00 . A A . 27 LYS HA 1 1
16 20972 1 1 27 LYS HB2 H -1.570 16.237 -9.230 1.00 . A A . 27 LYS HB2 1 1
16 20973 1 1 27 LYS HB3 H -2.180 17.044 -7.791 1.00 . A A . 27 LYS HB3 1 1
16 20974 1 1 27 LYS HD2 H -0.157 19.523 -9.657 1.00 . A A . 27 LYS HD2 1 1
16 20975 1 1 27 LYS HD3 H -1.615 18.570 -9.940 1.00 . A A . 27 LYS HD3 1 1
16 20976 1 1 27 LYS HE2 H -2.650 19.368 -8.001 1.00 . A A . 27 LYS HE2 1 1
16 20977 1 1 27 LYS HE3 H -1.129 19.930 -7.312 1.00 . A A . 27 LYS HE3 1 1
16 20978 1 1 27 LYS HG2 H 0.062 18.088 -7.508 1.00 . A A . 27 LYS HG2 1 1
16 20979 1 1 27 LYS HG3 H 0.525 17.392 -9.062 1.00 . A A . 27 LYS HG3 1 1
16 20980 1 1 27 LYS HZ1 H -1.440 21.904 -8.233 1.00 . A A . 27 LYS HZ1 1 1
16 20981 1 1 27 LYS HZ2 H -2.961 21.401 -8.779 1.00 . A A . 27 LYS HZ2 1 1
16 20982 1 1 27 LYS HZ3 H -1.605 21.226 -9.774 1.00 . A A . 27 LYS HZ3 1 1
16 20983 1 1 27 LYS N N -1.801 14.489 -7.181 1.00 . A A . 27 LYS N 1 1
16 20984 1 1 27 LYS NZ N -1.943 21.186 -8.792 1.00 . A A . 27 LYS NZ 1 1
16 20985 1 1 27 LYS O O -1.028 16.567 -5.266 1.00 . A A . 27 LYS O 1 1
16 20986 1 1 28 GLY C C 3.018 16.999 -4.818 1.00 . A A . 28 GLY C 1 1
16 20987 1 1 28 GLY CA C 1.636 16.413 -4.608 1.00 . A A . 28 GLY CA 1 1
16 20988 1 1 28 GLY H H 1.617 15.493 -6.515 1.00 . A A . 28 GLY H 1 1
16 20989 1 1 28 GLY HA2 H 0.993 17.175 -4.194 1.00 . A A . 28 GLY HA2 1 1
16 20990 1 1 28 GLY HA3 H 1.707 15.595 -3.905 1.00 . A A . 28 GLY HA3 1 1
16 20991 1 1 28 GLY N N 1.049 15.921 -5.840 1.00 . A A . 28 GLY N 1 1
16 20992 1 1 28 GLY O O 3.741 16.591 -5.727 1.00 . A A . 28 GLY O 1 1
16 20993 1 1 29 ASP C C 5.509 18.370 -2.809 1.00 . A A . 29 ASP C 1 1
16 20994 1 1 29 ASP CA C 4.691 18.603 -4.075 1.00 . A A . 29 ASP CA 1 1
16 20995 1 1 29 ASP CB C 4.526 20.104 -4.321 1.00 . A A . 29 ASP CB 1 1
16 20996 1 1 29 ASP CG C 5.724 20.710 -5.025 1.00 . A A . 29 ASP CG 1 1
16 20997 1 1 29 ASP H H 2.765 18.241 -3.272 1.00 . A A . 29 ASP H 1 1
16 20998 1 1 29 ASP HA H 5.215 18.165 -4.912 1.00 . A A . 29 ASP HA 1 1
16 20999 1 1 29 ASP HB2 H 3.651 20.267 -4.934 1.00 . A A . 29 ASP HB2 1 1
16 21000 1 1 29 ASP HB3 H 4.395 20.605 -3.373 1.00 . A A . 29 ASP HB3 1 1
16 21001 1 1 29 ASP N N 3.386 17.959 -3.976 1.00 . A A . 29 ASP N 1 1
16 21002 1 1 29 ASP O O 6.720 18.596 -2.788 1.00 . A A . 29 ASP O 1 1
16 21003 1 1 29 ASP OD1 O 6.443 19.964 -5.723 1.00 . A A . 29 ASP OD1 1 1
16 21004 1 1 29 ASP OD2 O 5.942 21.931 -4.879 1.00 . A A . 29 ASP OD2 1 1
16 21005 1 1 30 LEU C C 6.205 16.297 -0.504 1.00 . A A . 30 LEU C 1 1
16 21006 1 1 30 LEU CA C 5.505 17.652 -0.482 1.00 . A A . 30 LEU CA 1 1
16 21007 1 1 30 LEU CB C 4.493 17.698 0.664 1.00 . A A . 30 LEU CB 1 1
16 21008 1 1 30 LEU CD1 C 2.968 18.991 2.177 1.00 . A A . 30 LEU CD1 1 1
16 21009 1 1 30 LEU CD2 C 5.252 19.870 1.658 1.00 . A A . 30 LEU CD2 1 1
16 21010 1 1 30 LEU CG C 4.060 19.091 1.122 1.00 . A A . 30 LEU CG 1 1
16 21011 1 1 30 LEU H H 3.877 17.754 -1.831 1.00 . A A . 30 LEU H 1 1
16 21012 1 1 30 LEU HA H 6.244 18.423 -0.329 1.00 . A A . 30 LEU HA 1 1
16 21013 1 1 30 LEU HB2 H 3.609 17.166 0.346 1.00 . A A . 30 LEU HB2 1 1
16 21014 1 1 30 LEU HB3 H 4.931 17.191 1.511 1.00 . A A . 30 LEU HB3 1 1
16 21015 1 1 30 LEU HD11 H 2.081 18.564 1.737 1.00 . A A . 30 LEU HD11 1 1
16 21016 1 1 30 LEU HD12 H 2.743 19.977 2.556 1.00 . A A . 30 LEU HD12 1 1
16 21017 1 1 30 LEU HD13 H 3.308 18.363 2.987 1.00 . A A . 30 LEU HD13 1 1
16 21018 1 1 30 LEU HD21 H 4.913 20.587 2.391 1.00 . A A . 30 LEU HD21 1 1
16 21019 1 1 30 LEU HD22 H 5.738 20.389 0.845 1.00 . A A . 30 LEU HD22 1 1
16 21020 1 1 30 LEU HD23 H 5.952 19.187 2.118 1.00 . A A . 30 LEU HD23 1 1
16 21021 1 1 30 LEU HG H 3.658 19.632 0.277 1.00 . A A . 30 LEU HG 1 1
16 21022 1 1 30 LEU N N 4.840 17.916 -1.754 1.00 . A A . 30 LEU N 1 1
16 21023 1 1 30 LEU O O 6.106 15.553 -1.479 1.00 . A A . 30 LEU O 1 1
16 21024 1 1 31 GLU C C 6.660 13.571 0.980 1.00 . A A . 31 GLU C 1 1
16 21025 1 1 31 GLU CA C 7.624 14.716 0.683 1.00 . A A . 31 GLU CA 1 1
16 21026 1 1 31 GLU CB C 8.691 14.797 1.778 1.00 . A A . 31 GLU CB 1 1
16 21027 1 1 31 GLU CD C 10.934 13.890 2.503 1.00 . A A . 31 GLU CD 1 1
16 21028 1 1 31 GLU CG C 9.616 13.592 1.814 1.00 . A A . 31 GLU CG 1 1
16 21029 1 1 31 GLU H H 6.950 16.618 1.324 1.00 . A A . 31 GLU H 1 1
16 21030 1 1 31 GLU HA H 8.107 14.529 -0.264 1.00 . A A . 31 GLU HA 1 1
16 21031 1 1 31 GLU HB2 H 9.290 15.681 1.617 1.00 . A A . 31 GLU HB2 1 1
16 21032 1 1 31 GLU HB3 H 8.200 14.876 2.737 1.00 . A A . 31 GLU HB3 1 1
16 21033 1 1 31 GLU HG2 H 9.123 12.791 2.346 1.00 . A A . 31 GLU HG2 1 1
16 21034 1 1 31 GLU HG3 H 9.819 13.279 0.800 1.00 . A A . 31 GLU HG3 1 1
16 21035 1 1 31 GLU N N 6.909 15.983 0.578 1.00 . A A . 31 GLU N 1 1
16 21036 1 1 31 GLU O O 6.616 12.579 0.252 1.00 . A A . 31 GLU O 1 1
16 21037 1 1 31 GLU OE1 O 10.964 13.887 3.752 1.00 . A A . 31 GLU OE1 1 1
16 21038 1 1 31 GLU OE2 O 11.934 14.125 1.794 1.00 . A A . 31 GLU OE2 1 1
16 21039 1 1 32 VAL C C 3.929 12.421 1.327 1.00 . A A . 32 VAL C 1 1
16 21040 1 1 32 VAL CA C 4.927 12.695 2.447 1.00 . A A . 32 VAL CA 1 1
16 21041 1 1 32 VAL CB C 4.159 13.107 3.716 1.00 . A A . 32 VAL CB 1 1
16 21042 1 1 32 VAL CG1 C 4.997 12.843 4.957 1.00 . A A . 32 VAL CG1 1 1
16 21043 1 1 32 VAL CG2 C 3.750 14.571 3.639 1.00 . A A . 32 VAL CG2 1 1
16 21044 1 1 32 VAL H H 5.972 14.529 2.594 1.00 . A A . 32 VAL H 1 1
16 21045 1 1 32 VAL HA H 5.472 11.786 2.660 1.00 . A A . 32 VAL HA 1 1
16 21046 1 1 32 VAL HB H 3.261 12.508 3.780 1.00 . A A . 32 VAL HB 1 1
16 21047 1 1 32 VAL HG11 H 5.139 11.778 5.076 1.00 . A A . 32 VAL HG11 1 1
16 21048 1 1 32 VAL HG12 H 5.957 13.326 4.853 1.00 . A A . 32 VAL HG12 1 1
16 21049 1 1 32 VAL HG13 H 4.488 13.235 5.825 1.00 . A A . 32 VAL HG13 1 1
16 21050 1 1 32 VAL HG21 H 4.204 15.114 4.455 1.00 . A A . 32 VAL HG21 1 1
16 21051 1 1 32 VAL HG22 H 4.082 14.987 2.699 1.00 . A A . 32 VAL HG22 1 1
16 21052 1 1 32 VAL HG23 H 2.675 14.649 3.709 1.00 . A A . 32 VAL HG23 1 1
16 21053 1 1 32 VAL N N 5.891 13.716 2.054 1.00 . A A . 32 VAL N 1 1
16 21054 1 1 32 VAL O O 3.552 11.275 1.086 1.00 . A A . 32 VAL O 1 1
16 21055 1 1 33 GLU C C 3.139 12.538 -1.593 1.00 . A A . 33 GLU C 1 1
16 21056 1 1 33 GLU CA C 2.550 13.355 -0.446 1.00 . A A . 33 GLU CA 1 1
16 21057 1 1 33 GLU CB C 2.134 14.739 -0.953 1.00 . A A . 33 GLU CB 1 1
16 21058 1 1 33 GLU CD C 1.677 15.227 1.484 1.00 . A A . 33 GLU CD 1 1
16 21059 1 1 33 GLU CG C 1.301 15.527 0.045 1.00 . A A . 33 GLU CG 1 1
16 21060 1 1 33 GLU H H 3.842 14.371 0.888 1.00 . A A . 33 GLU H 1 1
16 21061 1 1 33 GLU HA H 1.677 12.844 -0.067 1.00 . A A . 33 GLU HA 1 1
16 21062 1 1 33 GLU HB2 H 3.023 15.308 -1.179 1.00 . A A . 33 GLU HB2 1 1
16 21063 1 1 33 GLU HB3 H 1.555 14.617 -1.856 1.00 . A A . 33 GLU HB3 1 1
16 21064 1 1 33 GLU HG2 H 1.447 16.581 -0.138 1.00 . A A . 33 GLU HG2 1 1
16 21065 1 1 33 GLU HG3 H 0.260 15.279 -0.100 1.00 . A A . 33 GLU HG3 1 1
16 21066 1 1 33 GLU N N 3.505 13.482 0.647 1.00 . A A . 33 GLU N 1 1
16 21067 1 1 33 GLU O O 4.055 12.987 -2.283 1.00 . A A . 33 GLU O 1 1
16 21068 1 1 33 GLU OE1 O 1.455 14.082 1.928 1.00 . A A . 33 GLU OE1 1 1
16 21069 1 1 33 GLU OE2 O 2.191 16.139 2.164 1.00 . A A . 33 GLU OE2 1 1
16 21070 1 1 34 LEU C C 2.038 10.321 -3.952 1.00 . A A . 34 LEU C 1 1
16 21071 1 1 34 LEU CA C 3.083 10.455 -2.849 1.00 . A A . 34 LEU CA 1 1
16 21072 1 1 34 LEU CB C 3.419 9.075 -2.281 1.00 . A A . 34 LEU CB 1 1
16 21073 1 1 34 LEU CD1 C 4.967 7.911 -3.874 1.00 . A A . 34 LEU CD1 1 1
16 21074 1 1 34 LEU CD2 C 3.208 6.606 -2.665 1.00 . A A . 34 LEU CD2 1 1
16 21075 1 1 34 LEU CG C 3.558 7.944 -3.301 1.00 . A A . 34 LEU CG 1 1
16 21076 1 1 34 LEU H H 1.882 11.033 -1.206 1.00 . A A . 34 LEU H 1 1
16 21077 1 1 34 LEU HA H 3.977 10.891 -3.268 1.00 . A A . 34 LEU HA 1 1
16 21078 1 1 34 LEU HB2 H 4.355 9.156 -1.749 1.00 . A A . 34 LEU HB2 1 1
16 21079 1 1 34 LEU HB3 H 2.635 8.803 -1.588 1.00 . A A . 34 LEU HB3 1 1
16 21080 1 1 34 LEU HD11 H 4.931 7.580 -4.900 1.00 . A A . 34 LEU HD11 1 1
16 21081 1 1 34 LEU HD12 H 5.575 7.231 -3.296 1.00 . A A . 34 LEU HD12 1 1
16 21082 1 1 34 LEU HD13 H 5.397 8.902 -3.829 1.00 . A A . 34 LEU HD13 1 1
16 21083 1 1 34 LEU HD21 H 2.828 6.770 -1.668 1.00 . A A . 34 LEU HD21 1 1
16 21084 1 1 34 LEU HD22 H 4.093 5.989 -2.618 1.00 . A A . 34 LEU HD22 1 1
16 21085 1 1 34 LEU HD23 H 2.455 6.111 -3.262 1.00 . A A . 34 LEU HD23 1 1
16 21086 1 1 34 LEU HG H 2.871 8.118 -4.118 1.00 . A A . 34 LEU HG 1 1
16 21087 1 1 34 LEU N N 2.609 11.336 -1.787 1.00 . A A . 34 LEU N 1 1
16 21088 1 1 34 LEU O O 0.935 9.825 -3.721 1.00 . A A . 34 LEU O 1 1
16 21089 1 1 35 SER C C 1.636 9.368 -7.028 1.00 . A A . 35 SER C 1 1
16 21090 1 1 35 SER CA C 1.486 10.697 -6.293 1.00 . A A . 35 SER CA 1 1
16 21091 1 1 35 SER CB C 1.752 11.857 -7.254 1.00 . A A . 35 SER CB 1 1
16 21092 1 1 35 SER H H 3.287 11.150 -5.276 1.00 . A A . 35 SER H 1 1
16 21093 1 1 35 SER HA H 0.477 10.776 -5.918 1.00 . A A . 35 SER HA 1 1
16 21094 1 1 35 SER HB2 H 2.814 11.943 -7.425 1.00 . A A . 35 SER HB2 1 1
16 21095 1 1 35 SER HB3 H 1.251 11.665 -8.193 1.00 . A A . 35 SER HB3 1 1
16 21096 1 1 35 SER HG H 0.318 13.109 -6.794 1.00 . A A . 35 SER HG 1 1
16 21097 1 1 35 SER N N 2.393 10.765 -5.153 1.00 . A A . 35 SER N 1 1
16 21098 1 1 35 SER O O 2.544 8.586 -6.743 1.00 . A A . 35 SER O 1 1
16 21099 1 1 35 SER OG O 1.275 13.080 -6.722 1.00 . A A . 35 SER OG 1 1
16 21100 1 1 36 PHE C C -0.099 8.006 -10.002 1.00 . A A . 36 PHE C 1 1
16 21101 1 1 36 PHE CA C 0.768 7.885 -8.752 1.00 . A A . 36 PHE CA 1 1
16 21102 1 1 36 PHE CB C 0.291 6.708 -7.898 1.00 . A A . 36 PHE CB 1 1
16 21103 1 1 36 PHE CD1 C -2.119 7.211 -7.414 1.00 . A A . 36 PHE CD1 1 1
16 21104 1 1 36 PHE CD2 C -0.567 7.259 -5.605 1.00 . A A . 36 PHE CD2 1 1
16 21105 1 1 36 PHE CE1 C -3.145 7.539 -6.547 1.00 . A A . 36 PHE CE1 1 1
16 21106 1 1 36 PHE CE2 C -1.587 7.587 -4.734 1.00 . A A . 36 PHE CE2 1 1
16 21107 1 1 36 PHE CG C -0.821 7.066 -6.954 1.00 . A A . 36 PHE CG 1 1
16 21108 1 1 36 PHE CZ C -2.878 7.728 -5.205 1.00 . A A . 36 PHE CZ 1 1
16 21109 1 1 36 PHE H H 0.038 9.782 -8.157 1.00 . A A . 36 PHE H 1 1
16 21110 1 1 36 PHE HA H 1.789 7.709 -9.053 1.00 . A A . 36 PHE HA 1 1
16 21111 1 1 36 PHE HB2 H -0.066 5.924 -8.548 1.00 . A A . 36 PHE HB2 1 1
16 21112 1 1 36 PHE HB3 H 1.119 6.338 -7.313 1.00 . A A . 36 PHE HB3 1 1
16 21113 1 1 36 PHE HD1 H -2.329 7.063 -8.464 1.00 . A A . 36 PHE HD1 1 1
16 21114 1 1 36 PHE HD2 H 0.442 7.149 -5.235 1.00 . A A . 36 PHE HD2 1 1
16 21115 1 1 36 PHE HE1 H -4.152 7.650 -6.919 1.00 . A A . 36 PHE HE1 1 1
16 21116 1 1 36 PHE HE2 H -1.376 7.734 -3.685 1.00 . A A . 36 PHE HE2 1 1
16 21117 1 1 36 PHE HZ H -3.677 7.985 -4.526 1.00 . A A . 36 PHE HZ 1 1
16 21118 1 1 36 PHE N N 0.738 9.119 -7.976 1.00 . A A . 36 PHE N 1 1
16 21119 1 1 36 PHE O O -0.957 8.884 -10.091 1.00 . A A . 36 PHE O 1 1
16 21120 1 1 37 ARG C C -1.727 6.074 -12.182 1.00 . A A . 37 ARG C 1 1
16 21121 1 1 37 ARG CA C -0.625 7.128 -12.209 1.00 . A A . 37 ARG CA 1 1
16 21122 1 1 37 ARG CB C 0.303 6.880 -13.400 1.00 . A A . 37 ARG CB 1 1
16 21123 1 1 37 ARG CD C 1.564 8.078 -15.214 1.00 . A A . 37 ARG CD 1 1
16 21124 1 1 37 ARG CG C 1.187 8.069 -13.740 1.00 . A A . 37 ARG CG 1 1
16 21125 1 1 37 ARG CZ C 3.906 7.329 -15.223 1.00 . A A . 37 ARG CZ 1 1
16 21126 1 1 37 ARG H H 0.831 6.445 -10.835 1.00 . A A . 37 ARG H 1 1
16 21127 1 1 37 ARG HA H -1.078 8.103 -12.316 1.00 . A A . 37 ARG HA 1 1
16 21128 1 1 37 ARG HB2 H 0.942 6.039 -13.173 1.00 . A A . 37 ARG HB2 1 1
16 21129 1 1 37 ARG HB3 H -0.296 6.645 -14.265 1.00 . A A . 37 ARG HB3 1 1
16 21130 1 1 37 ARG HD2 H 0.692 7.826 -15.796 1.00 . A A . 37 ARG HD2 1 1
16 21131 1 1 37 ARG HD3 H 1.901 9.069 -15.479 1.00 . A A . 37 ARG HD3 1 1
16 21132 1 1 37 ARG HE H 2.373 6.283 -15.950 1.00 . A A . 37 ARG HE 1 1
16 21133 1 1 37 ARG HG2 H 0.654 8.980 -13.511 1.00 . A A . 37 ARG HG2 1 1
16 21134 1 1 37 ARG HG3 H 2.088 8.018 -13.147 1.00 . A A . 37 ARG HG3 1 1
16 21135 1 1 37 ARG HH11 H 3.598 9.148 -14.398 1.00 . A A . 37 ARG HH11 1 1
16 21136 1 1 37 ARG HH12 H 5.245 8.608 -14.411 1.00 . A A . 37 ARG HH12 1 1
16 21137 1 1 37 ARG HH21 H 4.536 5.561 -15.972 1.00 . A A . 37 ARG HH21 1 1
16 21138 1 1 37 ARG HH22 H 5.777 6.569 -15.308 1.00 . A A . 37 ARG HH22 1 1
16 21139 1 1 37 ARG N N 0.133 7.121 -10.964 1.00 . A A . 37 ARG N 1 1
16 21140 1 1 37 ARG NE N 2.627 7.122 -15.512 1.00 . A A . 37 ARG NE 1 1
16 21141 1 1 37 ARG NH1 N 4.281 8.455 -14.629 1.00 . A A . 37 ARG NH1 1 1
16 21142 1 1 37 ARG NH2 N 4.814 6.410 -15.526 1.00 . A A . 37 ARG NH2 1 1
16 21143 1 1 37 ARG O O -1.461 4.885 -12.002 1.00 . A A . 37 ARG O 1 1
16 21144 1 1 38 LYS C C -3.741 4.264 -12.970 1.00 . A A . 38 LYS C 1 1
16 21145 1 1 38 LYS CA C -4.111 5.611 -12.358 1.00 . A A . 38 LYS CA 1 1
16 21146 1 1 38 LYS CB C -5.279 6.231 -13.129 1.00 . A A . 38 LYS CB 1 1
16 21147 1 1 38 LYS CD C -7.663 6.032 -13.895 1.00 . A A . 38 LYS CD 1 1
16 21148 1 1 38 LYS CE C -8.951 5.232 -13.776 1.00 . A A . 38 LYS CE 1 1
16 21149 1 1 38 LYS CG C -6.513 5.347 -13.177 1.00 . A A . 38 LYS CG 1 1
16 21150 1 1 38 LYS H H -3.117 7.475 -12.500 1.00 . A A . 38 LYS H 1 1
16 21151 1 1 38 LYS HA H -4.410 5.457 -11.332 1.00 . A A . 38 LYS HA 1 1
16 21152 1 1 38 LYS HB2 H -5.549 7.165 -12.660 1.00 . A A . 38 LYS HB2 1 1
16 21153 1 1 38 LYS HB3 H -4.961 6.425 -14.144 1.00 . A A . 38 LYS HB3 1 1
16 21154 1 1 38 LYS HD2 H -7.818 7.008 -13.460 1.00 . A A . 38 LYS HD2 1 1
16 21155 1 1 38 LYS HD3 H -7.410 6.138 -14.941 1.00 . A A . 38 LYS HD3 1 1
16 21156 1 1 38 LYS HE2 H -9.038 4.863 -12.765 1.00 . A A . 38 LYS HE2 1 1
16 21157 1 1 38 LYS HE3 H -9.785 5.883 -13.994 1.00 . A A . 38 LYS HE3 1 1
16 21158 1 1 38 LYS HG2 H -6.271 4.433 -13.698 1.00 . A A . 38 LYS HG2 1 1
16 21159 1 1 38 LYS HG3 H -6.819 5.116 -12.166 1.00 . A A . 38 LYS HG3 1 1
16 21160 1 1 38 LYS HZ1 H -8.707 4.390 -15.672 1.00 . A A . 38 LYS HZ1 1 1
16 21161 1 1 38 LYS HZ2 H -9.933 3.670 -14.755 1.00 . A A . 38 LYS HZ2 1 1
16 21162 1 1 38 LYS HZ3 H -8.311 3.345 -14.403 1.00 . A A . 38 LYS HZ3 1 1
16 21163 1 1 38 LYS N N -2.968 6.517 -12.361 1.00 . A A . 38 LYS N 1 1
16 21164 1 1 38 LYS NZ N -8.977 4.079 -14.717 1.00 . A A . 38 LYS NZ 1 1
16 21165 1 1 38 LYS O O -3.242 4.198 -14.093 1.00 . A A . 38 LYS O 1 1
16 21166 1 1 39 GLY C C -2.492 1.245 -11.995 1.00 . A A . 39 GLY C 1 1
16 21167 1 1 39 GLY CA C -3.678 1.861 -12.712 1.00 . A A . 39 GLY CA 1 1
16 21168 1 1 39 GLY H H -4.389 3.306 -11.337 1.00 . A A . 39 GLY H 1 1
16 21169 1 1 39 GLY HA2 H -4.540 1.226 -12.571 1.00 . A A . 39 GLY HA2 1 1
16 21170 1 1 39 GLY HA3 H -3.455 1.920 -13.767 1.00 . A A . 39 GLY HA3 1 1
16 21171 1 1 39 GLY N N -3.990 3.192 -12.225 1.00 . A A . 39 GLY N 1 1
16 21172 1 1 39 GLY O O -2.436 0.030 -11.810 1.00 . A A . 39 GLY O 1 1
16 21173 1 1 40 GLU C C -0.731 0.793 -9.667 1.00 . A A . 40 GLU C 1 1
16 21174 1 1 40 GLU CA C -0.353 1.614 -10.897 1.00 . A A . 40 GLU CA 1 1
16 21175 1 1 40 GLU CB C 0.526 2.797 -10.484 1.00 . A A . 40 GLU CB 1 1
16 21176 1 1 40 GLU CD C 2.359 2.515 -12.199 1.00 . A A . 40 GLU CD 1 1
16 21177 1 1 40 GLU CG C 1.282 3.426 -11.642 1.00 . A A . 40 GLU CG 1 1
16 21178 1 1 40 GLU H H -1.646 3.043 -11.771 1.00 . A A . 40 GLU H 1 1
16 21179 1 1 40 GLU HA H 0.203 0.985 -11.576 1.00 . A A . 40 GLU HA 1 1
16 21180 1 1 40 GLU HB2 H -0.099 3.554 -10.035 1.00 . A A . 40 GLU HB2 1 1
16 21181 1 1 40 GLU HB3 H 1.245 2.457 -9.754 1.00 . A A . 40 GLU HB3 1 1
16 21182 1 1 40 GLU HG2 H 0.582 3.654 -12.431 1.00 . A A . 40 GLU HG2 1 1
16 21183 1 1 40 GLU HG3 H 1.745 4.339 -11.298 1.00 . A A . 40 GLU HG3 1 1
16 21184 1 1 40 GLU N N -1.543 2.085 -11.595 1.00 . A A . 40 GLU N 1 1
16 21185 1 1 40 GLU O O -1.788 1.000 -9.071 1.00 . A A . 40 GLU O 1 1
16 21186 1 1 40 GLU OE1 O 3.301 2.182 -11.450 1.00 . A A . 40 GLU OE1 1 1
16 21187 1 1 40 GLU OE2 O 2.259 2.136 -13.384 1.00 . A A . 40 GLU OE2 1 1
16 21188 1 1 41 HIS C C 0.745 -0.544 -6.945 1.00 . A A . 41 HIS C 1 1
16 21189 1 1 41 HIS CA C -0.103 -0.990 -8.134 1.00 . A A . 41 HIS CA 1 1
16 21190 1 1 41 HIS CB C 0.204 -2.449 -8.474 1.00 . A A . 41 HIS CB 1 1
16 21191 1 1 41 HIS CD2 C -1.870 -2.863 -9.975 1.00 . A A . 41 HIS CD2 1 1
16 21192 1 1 41 HIS CE1 C -2.413 -4.852 -9.232 1.00 . A A . 41 HIS CE1 1 1
16 21193 1 1 41 HIS CG C -0.974 -3.197 -9.017 1.00 . A A . 41 HIS CG 1 1
16 21194 1 1 41 HIS H H 0.965 -0.255 -9.808 1.00 . A A . 41 HIS H 1 1
16 21195 1 1 41 HIS HA H -1.145 -0.903 -7.870 1.00 . A A . 41 HIS HA 1 1
16 21196 1 1 41 HIS HB2 H 0.988 -2.482 -9.216 1.00 . A A . 41 HIS HB2 1 1
16 21197 1 1 41 HIS HB3 H 0.538 -2.958 -7.581 1.00 . A A . 41 HIS HB3 1 1
16 21198 1 1 41 HIS HD1 H -0.886 -4.965 -7.875 1.00 . A A . 41 HIS HD1 1 1
16 21199 1 1 41 HIS HD2 H -1.887 -1.944 -10.545 1.00 . A A . 41 HIS HD2 1 1
16 21200 1 1 41 HIS HE1 H -2.922 -5.794 -9.095 1.00 . A A . 41 HIS HE1 1 1
16 21201 1 1 41 HIS HE2 H -3.460 -3.986 -10.764 1.00 . A A . 41 HIS HE2 1 1
16 21202 1 1 41 HIS N N 0.140 -0.138 -9.293 1.00 . A A . 41 HIS N 1 1
16 21203 1 1 41 HIS ND1 N -1.342 -4.449 -8.571 1.00 . A A . 41 HIS ND1 1 1
16 21204 1 1 41 HIS NE2 N -2.753 -3.908 -10.090 1.00 . A A . 41 HIS NE2 1 1
16 21205 1 1 41 HIS O O 1.968 -0.676 -6.958 1.00 . A A . 41 HIS O 1 1
16 21206 1 1 42 ILE C C 0.614 -0.539 -3.576 1.00 . A A . 42 ILE C 1 1
16 21207 1 1 42 ILE CA C 0.776 0.451 -4.725 1.00 . A A . 42 ILE CA 1 1
16 21208 1 1 42 ILE CB C 0.261 1.831 -4.277 1.00 . A A . 42 ILE CB 1 1
16 21209 1 1 42 ILE CD1 C -0.803 3.879 -5.350 1.00 . A A . 42 ILE CD1 1 1
16 21210 1 1 42 ILE CG1 C 0.257 2.806 -5.456 1.00 . A A . 42 ILE CG1 1 1
16 21211 1 1 42 ILE CG2 C 1.113 2.371 -3.139 1.00 . A A . 42 ILE CG2 1 1
16 21212 1 1 42 ILE H H -0.891 0.065 -5.970 1.00 . A A . 42 ILE H 1 1
16 21213 1 1 42 ILE HA H 1.827 0.541 -4.963 1.00 . A A . 42 ILE HA 1 1
16 21214 1 1 42 ILE HB H -0.748 1.712 -3.914 1.00 . A A . 42 ILE HB 1 1
16 21215 1 1 42 ILE HD11 H -0.418 4.710 -4.775 1.00 . A A . 42 ILE HD11 1 1
16 21216 1 1 42 ILE HD12 H -1.071 4.221 -6.338 1.00 . A A . 42 ILE HD12 1 1
16 21217 1 1 42 ILE HD13 H -1.676 3.476 -4.859 1.00 . A A . 42 ILE HD13 1 1
16 21218 1 1 42 ILE HG12 H 1.217 3.293 -5.515 1.00 . A A . 42 ILE HG12 1 1
16 21219 1 1 42 ILE HG13 H 0.082 2.254 -6.369 1.00 . A A . 42 ILE HG13 1 1
16 21220 1 1 42 ILE HG21 H 1.351 1.569 -2.456 1.00 . A A . 42 ILE HG21 1 1
16 21221 1 1 42 ILE HG22 H 2.027 2.785 -3.538 1.00 . A A . 42 ILE HG22 1 1
16 21222 1 1 42 ILE HG23 H 0.568 3.141 -2.614 1.00 . A A . 42 ILE HG23 1 1
16 21223 1 1 42 ILE N N 0.084 -0.015 -5.921 1.00 . A A . 42 ILE N 1 1
16 21224 1 1 42 ILE O O -0.500 -0.959 -3.258 1.00 . A A . 42 ILE O 1 1
16 21225 1 1 43 CYS C C 1.411 -1.124 -0.528 1.00 . A A . 43 CYS C 1 1
16 21226 1 1 43 CYS CA C 1.711 -1.843 -1.839 1.00 . A A . 43 CYS CA 1 1
16 21227 1 1 43 CYS CB C 3.050 -2.576 -1.740 1.00 . A A . 43 CYS CB 1 1
16 21228 1 1 43 CYS H H 2.587 -0.535 -3.254 1.00 . A A . 43 CYS H 1 1
16 21229 1 1 43 CYS HA H 0.930 -2.564 -2.027 1.00 . A A . 43 CYS HA 1 1
16 21230 1 1 43 CYS HB2 H 3.484 -2.652 -2.725 1.00 . A A . 43 CYS HB2 1 1
16 21231 1 1 43 CYS HB3 H 3.715 -2.008 -1.105 1.00 . A A . 43 CYS HB3 1 1
16 21232 1 1 43 CYS HG H 4.148 -4.642 -0.728 1.00 . A A . 43 CYS HG 1 1
16 21233 1 1 43 CYS N N 1.730 -0.904 -2.955 1.00 . A A . 43 CYS N 1 1
16 21234 1 1 43 CYS O O 2.086 -0.158 -0.169 1.00 . A A . 43 CYS O 1 1
16 21235 1 1 43 CYS SG S 2.929 -4.247 -1.060 1.00 . A A . 43 CYS SG 1 1
16 21236 1 1 44 LEU C C 0.880 -1.516 2.591 1.00 . A A . 44 LEU C 1 1
16 21237 1 1 44 LEU CA C 0.004 -1.001 1.454 1.00 . A A . 44 LEU CA 1 1
16 21238 1 1 44 LEU CB C -1.466 -1.301 1.752 1.00 . A A . 44 LEU CB 1 1
16 21239 1 1 44 LEU CD1 C -3.861 -1.416 1.020 1.00 . A A . 44 LEU CD1 1 1
16 21240 1 1 44 LEU CD2 C -2.434 0.516 0.321 1.00 . A A . 44 LEU CD2 1 1
16 21241 1 1 44 LEU CG C -2.458 -0.973 0.636 1.00 . A A . 44 LEU CG 1 1
16 21242 1 1 44 LEU H H -0.105 -2.371 -0.155 1.00 . A A . 44 LEU H 1 1
16 21243 1 1 44 LEU HA H 0.134 0.068 1.371 1.00 . A A . 44 LEU HA 1 1
16 21244 1 1 44 LEU HB2 H -1.550 -2.355 1.969 1.00 . A A . 44 LEU HB2 1 1
16 21245 1 1 44 LEU HB3 H -1.749 -0.732 2.625 1.00 . A A . 44 LEU HB3 1 1
16 21246 1 1 44 LEU HD11 H -4.293 -1.986 0.211 1.00 . A A . 44 LEU HD11 1 1
16 21247 1 1 44 LEU HD12 H -4.472 -0.546 1.216 1.00 . A A . 44 LEU HD12 1 1
16 21248 1 1 44 LEU HD13 H -3.814 -2.029 1.908 1.00 . A A . 44 LEU HD13 1 1
16 21249 1 1 44 LEU HD21 H -2.854 0.684 -0.659 1.00 . A A . 44 LEU HD21 1 1
16 21250 1 1 44 LEU HD22 H -1.414 0.871 0.342 1.00 . A A . 44 LEU HD22 1 1
16 21251 1 1 44 LEU HD23 H -3.015 1.049 1.061 1.00 . A A . 44 LEU HD23 1 1
16 21252 1 1 44 LEU HG H -2.173 -1.509 -0.260 1.00 . A A . 44 LEU HG 1 1
16 21253 1 1 44 LEU N N 0.395 -1.599 0.183 1.00 . A A . 44 LEU N 1 1
16 21254 1 1 44 LEU O O 0.576 -2.537 3.209 1.00 . A A . 44 LEU O 1 1
16 21255 1 1 45 ILE C C 2.224 -1.066 5.295 1.00 . A A . 45 ILE C 1 1
16 21256 1 1 45 ILE CA C 2.887 -1.186 3.927 1.00 . A A . 45 ILE CA 1 1
16 21257 1 1 45 ILE CB C 4.161 -0.323 3.909 1.00 . A A . 45 ILE CB 1 1
16 21258 1 1 45 ILE CD1 C 5.735 0.718 2.200 1.00 . A A . 45 ILE CD1 1 1
16 21259 1 1 45 ILE CG1 C 4.892 -0.481 2.574 1.00 . A A . 45 ILE CG1 1 1
16 21260 1 1 45 ILE CG2 C 5.074 -0.702 5.066 1.00 . A A . 45 ILE CG2 1 1
16 21261 1 1 45 ILE H H 2.157 0.001 2.335 1.00 . A A . 45 ILE H 1 1
16 21262 1 1 45 ILE HA H 3.172 -2.217 3.767 1.00 . A A . 45 ILE HA 1 1
16 21263 1 1 45 ILE HB H 3.873 0.709 4.033 1.00 . A A . 45 ILE HB 1 1
16 21264 1 1 45 ILE HD11 H 6.769 0.524 2.450 1.00 . A A . 45 ILE HD11 1 1
16 21265 1 1 45 ILE HD12 H 5.652 0.901 1.139 1.00 . A A . 45 ILE HD12 1 1
16 21266 1 1 45 ILE HD13 H 5.390 1.584 2.744 1.00 . A A . 45 ILE HD13 1 1
16 21267 1 1 45 ILE HG12 H 5.544 -1.340 2.626 1.00 . A A . 45 ILE HG12 1 1
16 21268 1 1 45 ILE HG13 H 4.165 -0.634 1.790 1.00 . A A . 45 ILE HG13 1 1
16 21269 1 1 45 ILE HG21 H 6.085 -0.394 4.842 1.00 . A A . 45 ILE HG21 1 1
16 21270 1 1 45 ILE HG22 H 4.739 -0.206 5.964 1.00 . A A . 45 ILE HG22 1 1
16 21271 1 1 45 ILE HG23 H 5.046 -1.770 5.212 1.00 . A A . 45 ILE HG23 1 1
16 21272 1 1 45 ILE N N 1.969 -0.802 2.862 1.00 . A A . 45 ILE N 1 1
16 21273 1 1 45 ILE O O 2.099 -2.050 6.025 1.00 . A A . 45 ILE O 1 1
16 21274 1 1 46 ARG C C 0.065 1.462 6.777 1.00 . A A . 46 ARG C 1 1
16 21275 1 1 46 ARG CA C 1.147 0.396 6.916 1.00 . A A . 46 ARG CA 1 1
16 21276 1 1 46 ARG CB C 2.178 0.832 7.959 1.00 . A A . 46 ARG CB 1 1
16 21277 1 1 46 ARG CD C 3.859 0.139 9.694 1.00 . A A . 46 ARG CD 1 1
16 21278 1 1 46 ARG CG C 2.983 -0.319 8.538 1.00 . A A . 46 ARG CG 1 1
16 21279 1 1 46 ARG CZ C 5.723 1.691 10.096 1.00 . A A . 46 ARG CZ 1 1
16 21280 1 1 46 ARG H H 1.927 0.891 5.011 1.00 . A A . 46 ARG H 1 1
16 21281 1 1 46 ARG HA H 0.688 -0.526 7.240 1.00 . A A . 46 ARG HA 1 1
16 21282 1 1 46 ARG HB2 H 2.864 1.528 7.501 1.00 . A A . 46 ARG HB2 1 1
16 21283 1 1 46 ARG HB3 H 1.663 1.327 8.770 1.00 . A A . 46 ARG HB3 1 1
16 21284 1 1 46 ARG HD2 H 3.224 0.525 10.478 1.00 . A A . 46 ARG HD2 1 1
16 21285 1 1 46 ARG HD3 H 4.414 -0.709 10.066 1.00 . A A . 46 ARG HD3 1 1
16 21286 1 1 46 ARG HE H 4.736 1.517 8.371 1.00 . A A . 46 ARG HE 1 1
16 21287 1 1 46 ARG HG2 H 2.304 -1.079 8.896 1.00 . A A . 46 ARG HG2 1 1
16 21288 1 1 46 ARG HG3 H 3.612 -0.732 7.763 1.00 . A A . 46 ARG HG3 1 1
16 21289 1 1 46 ARG HH11 H 5.216 0.543 11.679 1.00 . A A . 46 ARG HH11 1 1
16 21290 1 1 46 ARG HH12 H 6.528 1.641 11.949 1.00 . A A . 46 ARG HH12 1 1
16 21291 1 1 46 ARG HH21 H 6.463 2.968 8.714 1.00 . A A . 46 ARG HH21 1 1
16 21292 1 1 46 ARG HH22 H 7.236 3.020 10.262 1.00 . A A . 46 ARG HH22 1 1
16 21293 1 1 46 ARG N N 1.799 0.147 5.635 1.00 . A A . 46 ARG N 1 1
16 21294 1 1 46 ARG NE N 4.798 1.181 9.289 1.00 . A A . 46 ARG NE 1 1
16 21295 1 1 46 ARG NH1 N 5.831 1.257 11.344 1.00 . A A . 46 ARG NH1 1 1
16 21296 1 1 46 ARG NH2 N 6.541 2.638 9.655 1.00 . A A . 46 ARG NH2 1 1
16 21297 1 1 46 ARG O O 0.103 2.285 5.861 1.00 . A A . 46 ARG O 1 1
16 21298 1 1 47 LYS C C -1.647 3.638 8.506 1.00 . A A . 47 LYS C 1 1
16 21299 1 1 47 LYS CA C -1.992 2.408 7.672 1.00 . A A . 47 LYS CA 1 1
16 21300 1 1 47 LYS CB C -3.276 1.765 8.199 1.00 . A A . 47 LYS CB 1 1
16 21301 1 1 47 LYS CD C -5.761 1.524 7.921 1.00 . A A . 47 LYS CD 1 1
16 21302 1 1 47 LYS CE C -7.039 2.349 7.928 1.00 . A A . 47 LYS CE 1 1
16 21303 1 1 47 LYS CG C -4.543 2.386 7.637 1.00 . A A . 47 LYS CG 1 1
16 21304 1 1 47 LYS H H -0.873 0.763 8.397 1.00 . A A . 47 LYS H 1 1
16 21305 1 1 47 LYS HA H -2.146 2.715 6.649 1.00 . A A . 47 LYS HA 1 1
16 21306 1 1 47 LYS HB2 H -3.270 0.716 7.944 1.00 . A A . 47 LYS HB2 1 1
16 21307 1 1 47 LYS HB3 H -3.299 1.865 9.275 1.00 . A A . 47 LYS HB3 1 1
16 21308 1 1 47 LYS HD2 H -5.840 0.765 7.157 1.00 . A A . 47 LYS HD2 1 1
16 21309 1 1 47 LYS HD3 H -5.641 1.054 8.887 1.00 . A A . 47 LYS HD3 1 1
16 21310 1 1 47 LYS HE2 H -6.978 3.075 8.723 1.00 . A A . 47 LYS HE2 1 1
16 21311 1 1 47 LYS HE3 H -7.127 2.859 6.980 1.00 . A A . 47 LYS HE3 1 1
16 21312 1 1 47 LYS HG2 H -4.689 3.357 8.087 1.00 . A A . 47 LYS HG2 1 1
16 21313 1 1 47 LYS HG3 H -4.433 2.497 6.567 1.00 . A A . 47 LYS HG3 1 1
16 21314 1 1 47 LYS HZ1 H -8.696 1.291 7.224 1.00 . A A . 47 LYS HZ1 1 1
16 21315 1 1 47 LYS HZ2 H -8.929 1.997 8.744 1.00 . A A . 47 LYS HZ2 1 1
16 21316 1 1 47 LYS HZ3 H -7.979 0.606 8.594 1.00 . A A . 47 LYS HZ3 1 1
16 21317 1 1 47 LYS N N -0.899 1.443 7.691 1.00 . A A . 47 LYS N 1 1
16 21318 1 1 47 LYS NZ N -8.245 1.501 8.137 1.00 . A A . 47 LYS NZ 1 1
16 21319 1 1 47 LYS O O -1.834 3.647 9.722 1.00 . A A . 47 LYS O 1 1
16 21320 1 1 48 VAL C C -1.957 6.493 9.286 1.00 . A A . 48 VAL C 1 1
16 21321 1 1 48 VAL CA C -0.773 5.909 8.524 1.00 . A A . 48 VAL CA 1 1
16 21322 1 1 48 VAL CB C -0.246 6.962 7.530 1.00 . A A . 48 VAL CB 1 1
16 21323 1 1 48 VAL CG1 C -1.292 7.262 6.468 1.00 . A A . 48 VAL CG1 1 1
16 21324 1 1 48 VAL CG2 C 0.159 8.232 8.264 1.00 . A A . 48 VAL CG2 1 1
16 21325 1 1 48 VAL H H -1.014 4.606 6.875 1.00 . A A . 48 VAL H 1 1
16 21326 1 1 48 VAL HA H 0.018 5.681 9.226 1.00 . A A . 48 VAL HA 1 1
16 21327 1 1 48 VAL HB H 0.628 6.559 7.040 1.00 . A A . 48 VAL HB 1 1
16 21328 1 1 48 VAL HG11 H -1.816 6.352 6.212 1.00 . A A . 48 VAL HG11 1 1
16 21329 1 1 48 VAL HG12 H -1.994 7.989 6.847 1.00 . A A . 48 VAL HG12 1 1
16 21330 1 1 48 VAL HG13 H -0.806 7.655 5.586 1.00 . A A . 48 VAL HG13 1 1
16 21331 1 1 48 VAL HG21 H -0.719 8.706 8.675 1.00 . A A . 48 VAL HG21 1 1
16 21332 1 1 48 VAL HG22 H 0.842 7.983 9.063 1.00 . A A . 48 VAL HG22 1 1
16 21333 1 1 48 VAL HG23 H 0.644 8.907 7.574 1.00 . A A . 48 VAL HG23 1 1
16 21334 1 1 48 VAL N N -1.140 4.674 7.844 1.00 . A A . 48 VAL N 1 1
16 21335 1 1 48 VAL O O -1.833 6.877 10.447 1.00 . A A . 48 VAL O 1 1
16 21336 1 1 49 ASN C C -5.560 6.412 8.672 1.00 . A A . 49 ASN C 1 1
16 21337 1 1 49 ASN CA C -4.316 7.091 9.237 1.00 . A A . 49 ASN CA 1 1
16 21338 1 1 49 ASN CB C -4.400 8.602 9.012 1.00 . A A . 49 ASN CB 1 1
16 21339 1 1 49 ASN CG C -3.340 9.362 9.787 1.00 . A A . 49 ASN CG 1 1
16 21340 1 1 49 ASN H H -3.144 6.232 7.698 1.00 . A A . 49 ASN H 1 1
16 21341 1 1 49 ASN HA H -4.263 6.896 10.297 1.00 . A A . 49 ASN HA 1 1
16 21342 1 1 49 ASN HB2 H -4.268 8.811 7.960 1.00 . A A . 49 ASN HB2 1 1
16 21343 1 1 49 ASN HB3 H -5.370 8.954 9.325 1.00 . A A . 49 ASN HB3 1 1
16 21344 1 1 49 ASN HD21 H -3.014 10.549 8.226 1.00 . A A . 49 ASN HD21 1 1
16 21345 1 1 49 ASN HD22 H -2.052 10.867 9.625 1.00 . A A . 49 ASN HD22 1 1
16 21346 1 1 49 ASN N N -3.107 6.555 8.622 1.00 . A A . 49 ASN N 1 1
16 21347 1 1 49 ASN ND2 N -2.742 10.360 9.148 1.00 . A A . 49 ASN ND2 1 1
16 21348 1 1 49 ASN O O -5.471 5.595 7.758 1.00 . A A . 49 ASN O 1 1
16 21349 1 1 49 ASN OD1 O -3.064 9.054 10.947 1.00 . A A . 49 ASN OD1 1 1
16 21350 1 1 50 GLU C C -8.434 6.818 7.465 1.00 . A A . 50 GLU C 1 1
16 21351 1 1 50 GLU CA C -7.981 6.181 8.776 1.00 . A A . 50 GLU CA 1 1
16 21352 1 1 50 GLU CB C -9.060 6.366 9.846 1.00 . A A . 50 GLU CB 1 1
16 21353 1 1 50 GLU CD C -8.037 7.532 11.840 1.00 . A A . 50 GLU CD 1 1
16 21354 1 1 50 GLU CG C -8.931 7.665 10.622 1.00 . A A . 50 GLU CG 1 1
16 21355 1 1 50 GLU H H -6.725 7.416 9.951 1.00 . A A . 50 GLU H 1 1
16 21356 1 1 50 GLU HA H -7.824 5.126 8.615 1.00 . A A . 50 GLU HA 1 1
16 21357 1 1 50 GLU HB2 H -10.029 6.349 9.368 1.00 . A A . 50 GLU HB2 1 1
16 21358 1 1 50 GLU HB3 H -8.999 5.545 10.545 1.00 . A A . 50 GLU HB3 1 1
16 21359 1 1 50 GLU HG2 H -8.516 8.419 9.971 1.00 . A A . 50 GLU HG2 1 1
16 21360 1 1 50 GLU HG3 H -9.914 7.974 10.948 1.00 . A A . 50 GLU HG3 1 1
16 21361 1 1 50 GLU N N -6.719 6.758 9.225 1.00 . A A . 50 GLU N 1 1
16 21362 1 1 50 GLU O O -9.472 6.455 6.914 1.00 . A A . 50 GLU O 1 1
16 21363 1 1 50 GLU OE1 O -8.551 7.156 12.915 1.00 . A A . 50 GLU OE1 1 1
16 21364 1 1 50 GLU OE2 O -6.824 7.802 11.716 1.00 . A A . 50 GLU OE2 1 1
16 21365 1 1 51 ASN C C -6.807 8.370 4.744 1.00 . A A . 51 ASN C 1 1
16 21366 1 1 51 ASN CA C -7.969 8.458 5.728 1.00 . A A . 51 ASN CA 1 1
16 21367 1 1 51 ASN CB C -8.309 9.924 6.005 1.00 . A A . 51 ASN CB 1 1
16 21368 1 1 51 ASN CG C -9.679 10.092 6.632 1.00 . A A . 51 ASN CG 1 1
16 21369 1 1 51 ASN H H -6.833 8.016 7.459 1.00 . A A . 51 ASN H 1 1
16 21370 1 1 51 ASN HA H -8.830 7.973 5.295 1.00 . A A . 51 ASN HA 1 1
16 21371 1 1 51 ASN HB2 H -7.573 10.337 6.679 1.00 . A A . 51 ASN HB2 1 1
16 21372 1 1 51 ASN HB3 H -8.288 10.473 5.075 1.00 . A A . 51 ASN HB3 1 1
16 21373 1 1 51 ASN HD21 H -8.866 10.170 8.446 1.00 . A A . 51 ASN HD21 1 1
16 21374 1 1 51 ASN HD22 H -10.588 10.310 8.387 1.00 . A A . 51 ASN HD22 1 1
16 21375 1 1 51 ASN N N -7.648 7.770 6.974 1.00 . A A . 51 ASN N 1 1
16 21376 1 1 51 ASN ND2 N -9.714 10.202 7.955 1.00 . A A . 51 ASN ND2 1 1
16 21377 1 1 51 ASN O O -7.009 8.357 3.529 1.00 . A A . 51 ASN O 1 1
16 21378 1 1 51 ASN OD1 O -10.694 10.120 5.935 1.00 . A A . 51 ASN OD1 1 1
16 21379 1 1 52 TRP C C -3.769 6.837 4.535 1.00 . A A . 52 TRP C 1 1
16 21380 1 1 52 TRP CA C -4.397 8.224 4.444 1.00 . A A . 52 TRP CA 1 1
16 21381 1 1 52 TRP CB C -3.379 9.286 4.864 1.00 . A A . 52 TRP CB 1 1
16 21382 1 1 52 TRP CD1 C -4.724 11.452 5.118 1.00 . A A . 52 TRP CD1 1 1
16 21383 1 1 52 TRP CD2 C -3.274 11.464 3.411 1.00 . A A . 52 TRP CD2 1 1
16 21384 1 1 52 TRP CE2 C -3.943 12.703 3.440 1.00 . A A . 52 TRP CE2 1 1
16 21385 1 1 52 TRP CE3 C -2.312 11.241 2.422 1.00 . A A . 52 TRP CE3 1 1
16 21386 1 1 52 TRP CG C -3.788 10.679 4.493 1.00 . A A . 52 TRP CG 1 1
16 21387 1 1 52 TRP CH2 C -2.735 13.466 1.560 1.00 . A A . 52 TRP CH2 1 1
16 21388 1 1 52 TRP CZ2 C -3.681 13.712 2.518 1.00 . A A . 52 TRP CZ2 1 1
16 21389 1 1 52 TRP CZ3 C -2.054 12.244 1.506 1.00 . A A . 52 TRP CZ3 1 1
16 21390 1 1 52 TRP H H -5.495 8.325 6.251 1.00 . A A . 52 TRP H 1 1
16 21391 1 1 52 TRP HA H -4.692 8.406 3.421 1.00 . A A . 52 TRP HA 1 1
16 21392 1 1 52 TRP HB2 H -3.252 9.250 5.936 1.00 . A A . 52 TRP HB2 1 1
16 21393 1 1 52 TRP HB3 H -2.433 9.076 4.385 1.00 . A A . 52 TRP HB3 1 1
16 21394 1 1 52 TRP HD1 H -5.296 11.139 5.977 1.00 . A A . 52 TRP HD1 1 1
16 21395 1 1 52 TRP HE1 H -5.425 13.398 4.751 1.00 . A A . 52 TRP HE1 1 1
16 21396 1 1 52 TRP HE3 H -1.776 10.305 2.365 1.00 . A A . 52 TRP HE3 1 1
16 21397 1 1 52 TRP HH2 H -2.501 14.220 0.824 1.00 . A A . 52 TRP HH2 1 1
16 21398 1 1 52 TRP HZ2 H -4.199 14.660 2.545 1.00 . A A . 52 TRP HZ2 1 1
16 21399 1 1 52 TRP HZ3 H -1.313 12.089 0.735 1.00 . A A . 52 TRP HZ3 1 1
16 21400 1 1 52 TRP N N -5.592 8.311 5.276 1.00 . A A . 52 TRP N 1 1
16 21401 1 1 52 TRP NE1 N -4.823 12.670 4.490 1.00 . A A . 52 TRP NE1 1 1
16 21402 1 1 52 TRP O O -3.945 6.130 5.527 1.00 . A A . 52 TRP O 1 1
16 21403 1 1 53 TYR C C -0.929 5.282 3.027 1.00 . A A . 53 TYR C 1 1
16 21404 1 1 53 TYR CA C -2.386 5.150 3.457 1.00 . A A . 53 TYR CA 1 1
16 21405 1 1 53 TYR CB C -3.129 4.213 2.502 1.00 . A A . 53 TYR CB 1 1
16 21406 1 1 53 TYR CD1 C -4.173 2.392 3.906 1.00 . A A . 53 TYR CD1 1 1
16 21407 1 1 53 TYR CD2 C -5.609 4.033 2.943 1.00 . A A . 53 TYR CD2 1 1
16 21408 1 1 53 TYR CE1 C -5.263 1.767 4.480 1.00 . A A . 53 TYR CE1 1 1
16 21409 1 1 53 TYR CE2 C -6.705 3.416 3.514 1.00 . A A . 53 TYR CE2 1 1
16 21410 1 1 53 TYR CG C -4.325 3.534 3.128 1.00 . A A . 53 TYR CG 1 1
16 21411 1 1 53 TYR CZ C -6.526 2.284 4.281 1.00 . A A . 53 TYR CZ 1 1
16 21412 1 1 53 TYR H H -2.935 7.061 2.732 1.00 . A A . 53 TYR H 1 1
16 21413 1 1 53 TYR HA H -2.420 4.733 4.452 1.00 . A A . 53 TYR HA 1 1
16 21414 1 1 53 TYR HB2 H -3.477 4.779 1.652 1.00 . A A . 53 TYR HB2 1 1
16 21415 1 1 53 TYR HB3 H -2.450 3.444 2.163 1.00 . A A . 53 TYR HB3 1 1
16 21416 1 1 53 TYR HD1 H -3.181 1.991 4.059 1.00 . A A . 53 TYR HD1 1 1
16 21417 1 1 53 TYR HD2 H -5.744 4.920 2.341 1.00 . A A . 53 TYR HD2 1 1
16 21418 1 1 53 TYR HE1 H -5.124 0.882 5.080 1.00 . A A . 53 TYR HE1 1 1
16 21419 1 1 53 TYR HE2 H -7.695 3.820 3.358 1.00 . A A . 53 TYR HE2 1 1
16 21420 1 1 53 TYR HH H -8.300 1.547 4.187 1.00 . A A . 53 TYR HH 1 1
16 21421 1 1 53 TYR N N -3.038 6.454 3.494 1.00 . A A . 53 TYR N 1 1
16 21422 1 1 53 TYR O O -0.617 5.964 2.051 1.00 . A A . 53 TYR O 1 1
16 21423 1 1 53 TYR OH O -7.616 1.666 4.852 1.00 . A A . 53 TYR OH 1 1
16 21424 1 1 54 GLU C C 1.781 3.512 2.540 1.00 . A A . 54 GLU C 1 1
16 21425 1 1 54 GLU CA C 1.385 4.665 3.459 1.00 . A A . 54 GLU CA 1 1
16 21426 1 1 54 GLU CB C 2.207 4.608 4.748 1.00 . A A . 54 GLU CB 1 1
16 21427 1 1 54 GLU CD C 4.496 4.676 5.813 1.00 . A A . 54 GLU CD 1 1
16 21428 1 1 54 GLU CG C 3.707 4.695 4.519 1.00 . A A . 54 GLU CG 1 1
16 21429 1 1 54 GLU H H -0.349 4.094 4.529 1.00 . A A . 54 GLU H 1 1
16 21430 1 1 54 GLU HA H 1.589 5.598 2.954 1.00 . A A . 54 GLU HA 1 1
16 21431 1 1 54 GLU HB2 H 1.912 5.428 5.385 1.00 . A A . 54 GLU HB2 1 1
16 21432 1 1 54 GLU HB3 H 1.995 3.677 5.254 1.00 . A A . 54 GLU HB3 1 1
16 21433 1 1 54 GLU HG2 H 4.016 3.855 3.915 1.00 . A A . 54 GLU HG2 1 1
16 21434 1 1 54 GLU HG3 H 3.925 5.613 3.994 1.00 . A A . 54 GLU HG3 1 1
16 21435 1 1 54 GLU N N -0.040 4.622 3.763 1.00 . A A . 54 GLU N 1 1
16 21436 1 1 54 GLU O O 1.882 2.366 2.972 1.00 . A A . 54 GLU O 1 1
16 21437 1 1 54 GLU OE1 O 4.271 3.760 6.632 1.00 . A A . 54 GLU OE1 1 1
16 21438 1 1 54 GLU OE2 O 5.339 5.577 6.007 1.00 . A A . 54 GLU OE2 1 1
16 21439 1 1 55 GLY C C 3.771 3.037 -0.261 1.00 . A A . 55 GLY C 1 1
16 21440 1 1 55 GLY CA C 2.383 2.810 0.306 1.00 . A A . 55 GLY CA 1 1
16 21441 1 1 55 GLY H H 1.907 4.760 0.979 1.00 . A A . 55 GLY H 1 1
16 21442 1 1 55 GLY HA2 H 2.358 1.846 0.790 1.00 . A A . 55 GLY HA2 1 1
16 21443 1 1 55 GLY HA3 H 1.672 2.812 -0.506 1.00 . A A . 55 GLY HA3 1 1
16 21444 1 1 55 GLY N N 2.003 3.828 1.267 1.00 . A A . 55 GLY N 1 1
16 21445 1 1 55 GLY O O 4.623 3.643 0.389 1.00 . A A . 55 GLY O 1 1
16 21446 1 1 56 ARG C C 5.172 2.487 -3.634 1.00 . A A . 56 ARG C 1 1
16 21447 1 1 56 ARG CA C 5.295 2.699 -2.128 1.00 . A A . 56 ARG CA 1 1
16 21448 1 1 56 ARG CB C 6.302 1.707 -1.544 1.00 . A A . 56 ARG CB 1 1
16 21449 1 1 56 ARG CD C 6.305 -0.310 -3.043 1.00 . A A . 56 ARG CD 1 1
16 21450 1 1 56 ARG CG C 5.885 0.253 -1.694 1.00 . A A . 56 ARG CG 1 1
16 21451 1 1 56 ARG CZ C 7.432 -2.379 -2.340 1.00 . A A . 56 ARG CZ 1 1
16 21452 1 1 56 ARG H H 3.281 2.074 -1.943 1.00 . A A . 56 ARG H 1 1
16 21453 1 1 56 ARG HA H 5.644 3.704 -1.944 1.00 . A A . 56 ARG HA 1 1
16 21454 1 1 56 ARG HB2 H 7.251 1.839 -2.043 1.00 . A A . 56 ARG HB2 1 1
16 21455 1 1 56 ARG HB3 H 6.426 1.916 -0.492 1.00 . A A . 56 ARG HB3 1 1
16 21456 1 1 56 ARG HD2 H 5.551 -0.058 -3.774 1.00 . A A . 56 ARG HD2 1 1
16 21457 1 1 56 ARG HD3 H 7.246 0.137 -3.327 1.00 . A A . 56 ARG HD3 1 1
16 21458 1 1 56 ARG HE H 5.812 -2.302 -3.500 1.00 . A A . 56 ARG HE 1 1
16 21459 1 1 56 ARG HG2 H 6.350 -0.328 -0.912 1.00 . A A . 56 ARG HG2 1 1
16 21460 1 1 56 ARG HG3 H 4.811 0.187 -1.604 1.00 . A A . 56 ARG HG3 1 1
16 21461 1 1 56 ARG HH11 H 8.271 -0.675 -1.648 1.00 . A A . 56 ARG HH11 1 1
16 21462 1 1 56 ARG HH12 H 9.056 -2.142 -1.160 1.00 . A A . 56 ARG HH12 1 1
16 21463 1 1 56 ARG HH21 H 6.836 -4.238 -2.863 1.00 . A A . 56 ARG HH21 1 1
16 21464 1 1 56 ARG HH22 H 8.239 -4.166 -1.852 1.00 . A A . 56 ARG HH22 1 1
16 21465 1 1 56 ARG N N 4.000 2.548 -1.476 1.00 . A A . 56 ARG N 1 1
16 21466 1 1 56 ARG NE N 6.462 -1.762 -3.005 1.00 . A A . 56 ARG NE 1 1
16 21467 1 1 56 ARG NH1 N 8.327 -1.674 -1.660 1.00 . A A . 56 ARG NH1 1 1
16 21468 1 1 56 ARG NH2 N 7.509 -3.703 -2.353 1.00 . A A . 56 ARG NH2 1 1
16 21469 1 1 56 ARG O O 4.169 1.963 -4.118 1.00 . A A . 56 ARG O 1 1
16 21470 1 1 57 ILE C C 7.346 1.850 -6.277 1.00 . A A . 57 ILE C 1 1
16 21471 1 1 57 ILE CA C 6.206 2.755 -5.820 1.00 . A A . 57 ILE CA 1 1
16 21472 1 1 57 ILE CB C 6.338 4.120 -6.522 1.00 . A A . 57 ILE CB 1 1
16 21473 1 1 57 ILE CD1 C 3.832 4.566 -6.574 1.00 . A A . 57 ILE CD1 1 1
16 21474 1 1 57 ILE CG1 C 5.190 5.043 -6.107 1.00 . A A . 57 ILE CG1 1 1
16 21475 1 1 57 ILE CG2 C 6.361 3.939 -8.032 1.00 . A A . 57 ILE CG2 1 1
16 21476 1 1 57 ILE H H 6.971 3.310 -3.927 1.00 . A A . 57 ILE H 1 1
16 21477 1 1 57 ILE HA H 5.267 2.310 -6.115 1.00 . A A . 57 ILE HA 1 1
16 21478 1 1 57 ILE HB H 7.274 4.565 -6.221 1.00 . A A . 57 ILE HB 1 1
16 21479 1 1 57 ILE HD11 H 3.136 4.596 -5.748 1.00 . A A . 57 ILE HD11 1 1
16 21480 1 1 57 ILE HD12 H 3.477 5.209 -7.367 1.00 . A A . 57 ILE HD12 1 1
16 21481 1 1 57 ILE HD13 H 3.912 3.554 -6.940 1.00 . A A . 57 ILE HD13 1 1
16 21482 1 1 57 ILE HG12 H 5.164 5.114 -5.031 1.00 . A A . 57 ILE HG12 1 1
16 21483 1 1 57 ILE HG13 H 5.359 6.025 -6.525 1.00 . A A . 57 ILE HG13 1 1
16 21484 1 1 57 ILE HG21 H 6.887 4.767 -8.486 1.00 . A A . 57 ILE HG21 1 1
16 21485 1 1 57 ILE HG22 H 6.865 3.016 -8.276 1.00 . A A . 57 ILE HG22 1 1
16 21486 1 1 57 ILE HG23 H 5.349 3.907 -8.407 1.00 . A A . 57 ILE HG23 1 1
16 21487 1 1 57 ILE N N 6.199 2.900 -4.370 1.00 . A A . 57 ILE N 1 1
16 21488 1 1 57 ILE O O 8.484 2.293 -6.425 1.00 . A A . 57 ILE O 1 1
16 21489 1 1 58 THR C C 8.434 -0.140 -8.388 1.00 . A A . 58 THR C 1 1
16 21490 1 1 58 THR CA C 8.026 -0.390 -6.941 1.00 . A A . 58 THR CA 1 1
16 21491 1 1 58 THR CB C 7.503 -1.833 -6.810 1.00 . A A . 58 THR CB 1 1
16 21492 1 1 58 THR CG2 C 6.127 -1.970 -7.444 1.00 . A A . 58 THR CG2 1 1
16 21493 1 1 58 THR H H 6.104 0.286 -6.364 1.00 . A A . 58 THR H 1 1
16 21494 1 1 58 THR HA H 8.895 -0.286 -6.308 1.00 . A A . 58 THR HA 1 1
16 21495 1 1 58 THR HB H 7.425 -2.078 -5.760 1.00 . A A . 58 THR HB 1 1
16 21496 1 1 58 THR HG1 H 9.294 -2.356 -7.449 1.00 . A A . 58 THR HG1 1 1
16 21497 1 1 58 THR HG21 H 5.425 -2.329 -6.706 1.00 . A A . 58 THR HG21 1 1
16 21498 1 1 58 THR HG22 H 6.177 -2.673 -8.264 1.00 . A A . 58 THR HG22 1 1
16 21499 1 1 58 THR HG23 H 5.804 -1.008 -7.813 1.00 . A A . 58 THR HG23 1 1
16 21500 1 1 58 THR N N 7.030 0.578 -6.501 1.00 . A A . 58 THR N 1 1
16 21501 1 1 58 THR O O 7.867 -0.721 -9.313 1.00 . A A . 58 THR O 1 1
16 21502 1 1 58 THR OG1 O 8.416 -2.744 -7.434 1.00 . A A . 58 THR OG1 1 1
16 21503 1 1 59 GLY C C 10.606 2.375 -9.984 1.00 . A A . 59 GLY C 1 1
16 21504 1 1 59 GLY CA C 9.889 1.042 -9.916 1.00 . A A . 59 GLY CA 1 1
16 21505 1 1 59 GLY H H 9.836 1.164 -7.804 1.00 . A A . 59 GLY H 1 1
16 21506 1 1 59 GLY HA2 H 10.564 0.264 -10.240 1.00 . A A . 59 GLY HA2 1 1
16 21507 1 1 59 GLY HA3 H 9.040 1.069 -10.584 1.00 . A A . 59 GLY HA3 1 1
16 21508 1 1 59 GLY N N 9.421 0.730 -8.578 1.00 . A A . 59 GLY N 1 1
16 21509 1 1 59 GLY O O 11.557 2.540 -10.750 1.00 . A A . 59 GLY O 1 1
16 21510 1 1 60 THR C C 11.469 4.912 -7.832 1.00 . A A . 60 THR C 1 1
16 21511 1 1 60 THR CA C 10.754 4.658 -9.155 1.00 . A A . 60 THR CA 1 1
16 21512 1 1 60 THR CB C 9.700 5.759 -9.374 1.00 . A A . 60 THR CB 1 1
16 21513 1 1 60 THR CG2 C 8.871 5.474 -10.618 1.00 . A A . 60 THR CG2 1 1
16 21514 1 1 60 THR H H 9.391 3.140 -8.593 1.00 . A A . 60 THR H 1 1
16 21515 1 1 60 THR HA H 11.475 4.714 -9.957 1.00 . A A . 60 THR HA 1 1
16 21516 1 1 60 THR HB H 10.209 6.704 -9.508 1.00 . A A . 60 THR HB 1 1
16 21517 1 1 60 THR HG1 H 9.350 6.140 -7.471 1.00 . A A . 60 THR HG1 1 1
16 21518 1 1 60 THR HG21 H 9.242 4.583 -11.101 1.00 . A A . 60 THR HG21 1 1
16 21519 1 1 60 THR HG22 H 8.945 6.309 -11.299 1.00 . A A . 60 THR HG22 1 1
16 21520 1 1 60 THR HG23 H 7.839 5.328 -10.336 1.00 . A A . 60 THR HG23 1 1
16 21521 1 1 60 THR N N 10.152 3.332 -9.181 1.00 . A A . 60 THR N 1 1
16 21522 1 1 60 THR O O 12.136 5.931 -7.660 1.00 . A A . 60 THR O 1 1
16 21523 1 1 60 THR OG1 O 8.841 5.850 -8.233 1.00 . A A . 60 THR OG1 1 1
16 21524 1 1 61 GLY C C 11.394 5.268 -4.797 1.00 . A A . 61 GLY C 1 1
16 21525 1 1 61 GLY CA C 11.963 4.117 -5.603 1.00 . A A . 61 GLY CA 1 1
16 21526 1 1 61 GLY H H 10.781 3.183 -7.091 1.00 . A A . 61 GLY H 1 1
16 21527 1 1 61 GLY HA2 H 11.829 3.201 -5.046 1.00 . A A . 61 GLY HA2 1 1
16 21528 1 1 61 GLY HA3 H 13.019 4.284 -5.750 1.00 . A A . 61 GLY HA3 1 1
16 21529 1 1 61 GLY N N 11.325 3.976 -6.898 1.00 . A A . 61 GLY N 1 1
16 21530 1 1 61 GLY O O 12.052 5.791 -3.899 1.00 . A A . 61 GLY O 1 1
16 21531 1 1 62 ARG C C 8.359 6.252 -3.566 1.00 . A A . 62 ARG C 1 1
16 21532 1 1 62 ARG CA C 9.512 6.765 -4.425 1.00 . A A . 62 ARG CA 1 1
16 21533 1 1 62 ARG CB C 8.994 7.797 -5.428 1.00 . A A . 62 ARG CB 1 1
16 21534 1 1 62 ARG CD C 7.176 8.495 -7.016 1.00 . A A . 62 ARG CD 1 1
16 21535 1 1 62 ARG CG C 7.617 7.472 -5.982 1.00 . A A . 62 ARG CG 1 1
16 21536 1 1 62 ARG CZ C 7.291 10.716 -5.968 1.00 . A A . 62 ARG CZ 1 1
16 21537 1 1 62 ARG H H 9.693 5.209 -5.848 1.00 . A A . 62 ARG H 1 1
16 21538 1 1 62 ARG HA H 10.242 7.234 -3.783 1.00 . A A . 62 ARG HA 1 1
16 21539 1 1 62 ARG HB2 H 8.945 8.761 -4.943 1.00 . A A . 62 ARG HB2 1 1
16 21540 1 1 62 ARG HB3 H 9.686 7.855 -6.255 1.00 . A A . 62 ARG HB3 1 1
16 21541 1 1 62 ARG HD2 H 8.036 8.798 -7.594 1.00 . A A . 62 ARG HD2 1 1
16 21542 1 1 62 ARG HD3 H 6.447 8.038 -7.668 1.00 . A A . 62 ARG HD3 1 1
16 21543 1 1 62 ARG HE H 5.608 9.697 -6.297 1.00 . A A . 62 ARG HE 1 1
16 21544 1 1 62 ARG HG2 H 7.647 6.497 -6.447 1.00 . A A . 62 ARG HG2 1 1
16 21545 1 1 62 ARG HG3 H 6.905 7.464 -5.169 1.00 . A A . 62 ARG HG3 1 1
16 21546 1 1 62 ARG HH11 H 9.075 9.938 -6.508 1.00 . A A . 62 ARG HH11 1 1
16 21547 1 1 62 ARG HH12 H 9.142 11.503 -5.768 1.00 . A A . 62 ARG HH12 1 1
16 21548 1 1 62 ARG HH21 H 5.683 11.758 -5.322 1.00 . A A . 62 ARG HH21 1 1
16 21549 1 1 62 ARG HH22 H 7.212 12.537 -5.094 1.00 . A A . 62 ARG HH22 1 1
16 21550 1 1 62 ARG N N 10.168 5.666 -5.122 1.00 . A A . 62 ARG N 1 1
16 21551 1 1 62 ARG NE N 6.583 9.678 -6.397 1.00 . A A . 62 ARG NE 1 1
16 21552 1 1 62 ARG NH1 N 8.611 10.719 -6.090 1.00 . A A . 62 ARG NH1 1 1
16 21553 1 1 62 ARG NH2 N 6.678 11.757 -5.416 1.00 . A A . 62 ARG NH2 1 1
16 21554 1 1 62 ARG O O 7.422 5.637 -4.073 1.00 . A A . 62 ARG O 1 1
16 21555 1 1 63 GLN C C 6.644 7.271 -0.763 1.00 . A A . 63 GLN C 1 1
16 21556 1 1 63 GLN CA C 7.399 6.077 -1.337 1.00 . A A . 63 GLN CA 1 1
16 21557 1 1 63 GLN CB C 8.014 5.254 -0.202 1.00 . A A . 63 GLN CB 1 1
16 21558 1 1 63 GLN CD C 9.858 3.575 0.205 1.00 . A A . 63 GLN CD 1 1
16 21559 1 1 63 GLN CG C 8.689 3.976 -0.673 1.00 . A A . 63 GLN CG 1 1
16 21560 1 1 63 GLN H H 9.208 7.007 -1.922 1.00 . A A . 63 GLN H 1 1
16 21561 1 1 63 GLN HA H 6.706 5.456 -1.882 1.00 . A A . 63 GLN HA 1 1
16 21562 1 1 63 GLN HB2 H 8.750 5.859 0.307 1.00 . A A . 63 GLN HB2 1 1
16 21563 1 1 63 GLN HB3 H 7.234 4.987 0.496 1.00 . A A . 63 GLN HB3 1 1
16 21564 1 1 63 GLN HE21 H 8.643 2.538 1.389 1.00 . A A . 63 GLN HE21 1 1
16 21565 1 1 63 GLN HE22 H 10.313 2.528 1.832 1.00 . A A . 63 GLN HE22 1 1
16 21566 1 1 63 GLN HG2 H 7.964 3.177 -0.667 1.00 . A A . 63 GLN HG2 1 1
16 21567 1 1 63 GLN HG3 H 9.050 4.126 -1.681 1.00 . A A . 63 GLN HG3 1 1
16 21568 1 1 63 GLN N N 8.436 6.511 -2.265 1.00 . A A . 63 GLN N 1 1
16 21569 1 1 63 GLN NE2 N 9.576 2.803 1.248 1.00 . A A . 63 GLN NE2 1 1
16 21570 1 1 63 GLN O O 6.868 8.412 -1.168 1.00 . A A . 63 GLN O 1 1
16 21571 1 1 63 GLN OE1 O 11.001 3.956 -0.050 1.00 . A A . 63 GLN OE1 1 1
16 21572 1 1 64 GLY C C 3.539 7.655 1.063 1.00 . A A . 64 GLY C 1 1
16 21573 1 1 64 GLY CA C 4.974 8.064 0.794 1.00 . A A . 64 GLY CA 1 1
16 21574 1 1 64 GLY H H 5.613 6.073 0.464 1.00 . A A . 64 GLY H 1 1
16 21575 1 1 64 GLY HA2 H 5.439 8.341 1.728 1.00 . A A . 64 GLY HA2 1 1
16 21576 1 1 64 GLY HA3 H 4.975 8.920 0.135 1.00 . A A . 64 GLY HA3 1 1
16 21577 1 1 64 GLY N N 5.749 7.001 0.181 1.00 . A A . 64 GLY N 1 1
16 21578 1 1 64 GLY O O 3.158 6.509 0.821 1.00 . A A . 64 GLY O 1 1
16 21579 1 1 65 ILE C C 0.428 8.903 0.795 1.00 . A A . 65 ILE C 1 1
16 21580 1 1 65 ILE CA C 1.343 8.323 1.868 1.00 . A A . 65 ILE CA 1 1
16 21581 1 1 65 ILE CB C 0.941 8.901 3.237 1.00 . A A . 65 ILE CB 1 1
16 21582 1 1 65 ILE CD1 C 0.375 11.168 4.249 1.00 . A A . 65 ILE CD1 1 1
16 21583 1 1 65 ILE CG1 C 1.264 10.395 3.299 1.00 . A A . 65 ILE CG1 1 1
16 21584 1 1 65 ILE CG2 C 1.650 8.154 4.357 1.00 . A A . 65 ILE CG2 1 1
16 21585 1 1 65 ILE H H 3.106 9.486 1.736 1.00 . A A . 65 ILE H 1 1
16 21586 1 1 65 ILE HA H 1.209 7.251 1.899 1.00 . A A . 65 ILE HA 1 1
16 21587 1 1 65 ILE HB H -0.122 8.765 3.362 1.00 . A A . 65 ILE HB 1 1
16 21588 1 1 65 ILE HD11 H 0.985 11.652 4.999 1.00 . A A . 65 ILE HD11 1 1
16 21589 1 1 65 ILE HD12 H -0.177 11.915 3.699 1.00 . A A . 65 ILE HD12 1 1
16 21590 1 1 65 ILE HD13 H -0.314 10.489 4.729 1.00 . A A . 65 ILE HD13 1 1
16 21591 1 1 65 ILE HG12 H 2.285 10.524 3.622 1.00 . A A . 65 ILE HG12 1 1
16 21592 1 1 65 ILE HG13 H 1.147 10.822 2.313 1.00 . A A . 65 ILE HG13 1 1
16 21593 1 1 65 ILE HG21 H 1.449 7.097 4.267 1.00 . A A . 65 ILE HG21 1 1
16 21594 1 1 65 ILE HG22 H 2.713 8.324 4.285 1.00 . A A . 65 ILE HG22 1 1
16 21595 1 1 65 ILE HG23 H 1.290 8.509 5.310 1.00 . A A . 65 ILE HG23 1 1
16 21596 1 1 65 ILE N N 2.743 8.593 1.566 1.00 . A A . 65 ILE N 1 1
16 21597 1 1 65 ILE O O 0.880 9.603 -0.110 1.00 . A A . 65 ILE O 1 1
16 21598 1 1 66 PHE C C -3.264 8.917 0.472 1.00 . A A . 66 PHE C 1 1
16 21599 1 1 66 PHE CA C -1.844 9.099 -0.057 1.00 . A A . 66 PHE CA 1 1
16 21600 1 1 66 PHE CB C -1.690 8.373 -1.395 1.00 . A A . 66 PHE CB 1 1
16 21601 1 1 66 PHE CD1 C -0.038 6.505 -1.115 1.00 . A A . 66 PHE CD1 1 1
16 21602 1 1 66 PHE CD2 C -2.354 5.958 -1.248 1.00 . A A . 66 PHE CD2 1 1
16 21603 1 1 66 PHE CE1 C 0.273 5.164 -0.983 1.00 . A A . 66 PHE CE1 1 1
16 21604 1 1 66 PHE CE2 C -2.050 4.617 -1.115 1.00 . A A . 66 PHE CE2 1 1
16 21605 1 1 66 PHE CG C -1.354 6.916 -1.250 1.00 . A A . 66 PHE CG 1 1
16 21606 1 1 66 PHE CZ C -0.734 4.219 -0.981 1.00 . A A . 66 PHE CZ 1 1
16 21607 1 1 66 PHE H H -1.164 8.044 1.647 1.00 . A A . 66 PHE H 1 1
16 21608 1 1 66 PHE HA H -1.661 10.153 -0.206 1.00 . A A . 66 PHE HA 1 1
16 21609 1 1 66 PHE HB2 H -2.614 8.447 -1.946 1.00 . A A . 66 PHE HB2 1 1
16 21610 1 1 66 PHE HB3 H -0.899 8.842 -1.961 1.00 . A A . 66 PHE HB3 1 1
16 21611 1 1 66 PHE HD1 H 0.751 7.243 -1.115 1.00 . A A . 66 PHE HD1 1 1
16 21612 1 1 66 PHE HD2 H -3.385 6.268 -1.353 1.00 . A A . 66 PHE HD2 1 1
16 21613 1 1 66 PHE HE1 H 1.303 4.856 -0.878 1.00 . A A . 66 PHE HE1 1 1
16 21614 1 1 66 PHE HE2 H -2.841 3.881 -1.115 1.00 . A A . 66 PHE HE2 1 1
16 21615 1 1 66 PHE HZ H -0.494 3.172 -0.879 1.00 . A A . 66 PHE HZ 1 1
16 21616 1 1 66 PHE N N -0.863 8.607 0.903 1.00 . A A . 66 PHE N 1 1
16 21617 1 1 66 PHE O O -3.527 8.084 1.340 1.00 . A A . 66 PHE O 1 1
16 21618 1 1 67 PRO C C -6.295 8.379 -0.121 1.00 . A A . 67 PRO C 1 1
16 21619 1 1 67 PRO CA C -5.610 9.660 0.341 1.00 . A A . 67 PRO CA 1 1
16 21620 1 1 67 PRO CB C -6.224 10.877 -0.354 1.00 . A A . 67 PRO CB 1 1
16 21621 1 1 67 PRO CD C -3.958 10.730 -1.100 1.00 . A A . 67 PRO CD 1 1
16 21622 1 1 67 PRO CG C -5.343 11.127 -1.529 1.00 . A A . 67 PRO CG 1 1
16 21623 1 1 67 PRO HA H -5.720 9.760 1.411 1.00 . A A . 67 PRO HA 1 1
16 21624 1 1 67 PRO HB2 H -7.235 10.648 -0.659 1.00 . A A . 67 PRO HB2 1 1
16 21625 1 1 67 PRO HB3 H -6.229 11.718 0.323 1.00 . A A . 67 PRO HB3 1 1
16 21626 1 1 67 PRO HD2 H -3.413 10.308 -1.931 1.00 . A A . 67 PRO HD2 1 1
16 21627 1 1 67 PRO HD3 H -3.431 11.579 -0.691 1.00 . A A . 67 PRO HD3 1 1
16 21628 1 1 67 PRO HG2 H -5.665 10.525 -2.363 1.00 . A A . 67 PRO HG2 1 1
16 21629 1 1 67 PRO HG3 H -5.368 12.175 -1.789 1.00 . A A . 67 PRO HG3 1 1
16 21630 1 1 67 PRO N N -4.201 9.715 -0.062 1.00 . A A . 67 PRO N 1 1
16 21631 1 1 67 PRO O O -6.110 7.938 -1.255 1.00 . A A . 67 PRO O 1 1
16 21632 1 1 68 ALA C C -8.930 6.820 -0.551 1.00 . A A . 68 ALA C 1 1
16 21633 1 1 68 ALA CA C -7.806 6.557 0.445 1.00 . A A . 68 ALA CA 1 1
16 21634 1 1 68 ALA CB C -8.360 5.924 1.713 1.00 . A A . 68 ALA CB 1 1
16 21635 1 1 68 ALA H H -7.198 8.185 1.652 1.00 . A A . 68 ALA H 1 1
16 21636 1 1 68 ALA HA H -7.102 5.866 0.005 1.00 . A A . 68 ALA HA 1 1
16 21637 1 1 68 ALA HB1 H -9.381 6.245 1.859 1.00 . A A . 68 ALA HB1 1 1
16 21638 1 1 68 ALA HB2 H -8.329 4.848 1.621 1.00 . A A . 68 ALA HB2 1 1
16 21639 1 1 68 ALA HB3 H -7.761 6.230 2.558 1.00 . A A . 68 ALA HB3 1 1
16 21640 1 1 68 ALA N N -7.090 7.786 0.764 1.00 . A A . 68 ALA N 1 1
16 21641 1 1 68 ALA O O -9.231 5.978 -1.398 1.00 . A A . 68 ALA O 1 1
16 21642 1 1 69 SER C C -10.167 8.429 -2.782 1.00 . A A . 69 SER C 1 1
16 21643 1 1 69 SER CA C -10.643 8.362 -1.334 1.00 . A A . 69 SER CA 1 1
16 21644 1 1 69 SER CB C -11.232 9.711 -0.917 1.00 . A A . 69 SER CB 1 1
16 21645 1 1 69 SER H H -9.262 8.620 0.251 1.00 . A A . 69 SER H 1 1
16 21646 1 1 69 SER HA H -11.407 7.604 -1.253 1.00 . A A . 69 SER HA 1 1
16 21647 1 1 69 SER HB2 H -11.195 9.800 0.159 1.00 . A A . 69 SER HB2 1 1
16 21648 1 1 69 SER HB3 H -10.654 10.507 -1.363 1.00 . A A . 69 SER HB3 1 1
16 21649 1 1 69 SER HG H -12.637 9.650 -2.280 1.00 . A A . 69 SER HG 1 1
16 21650 1 1 69 SER N N -9.548 7.992 -0.445 1.00 . A A . 69 SER N 1 1
16 21651 1 1 69 SER O O -10.970 8.567 -3.705 1.00 . A A . 69 SER O 1 1
16 21652 1 1 69 SER OG O -12.579 9.831 -1.339 1.00 . A A . 69 SER OG 1 1
16 21653 1 1 70 TYR C C -8.020 6.976 -4.846 1.00 . A A . 70 TYR C 1 1
16 21654 1 1 70 TYR CA C -8.271 8.381 -4.308 1.00 . A A . 70 TYR CA 1 1
16 21655 1 1 70 TYR CB C -6.963 9.172 -4.284 1.00 . A A . 70 TYR CB 1 1
16 21656 1 1 70 TYR CD1 C -7.846 11.265 -3.181 1.00 . A A . 70 TYR CD1 1 1
16 21657 1 1 70 TYR CD2 C -6.664 11.491 -5.239 1.00 . A A . 70 TYR CD2 1 1
16 21658 1 1 70 TYR CE1 C -8.029 12.633 -3.131 1.00 . A A . 70 TYR CE1 1 1
16 21659 1 1 70 TYR CE2 C -6.843 12.860 -5.197 1.00 . A A . 70 TYR CE2 1 1
16 21660 1 1 70 TYR CG C -7.162 10.670 -4.233 1.00 . A A . 70 TYR CG 1 1
16 21661 1 1 70 TYR CZ C -7.527 13.427 -4.141 1.00 . A A . 70 TYR CZ 1 1
16 21662 1 1 70 TYR H H -8.267 8.221 -2.197 1.00 . A A . 70 TYR H 1 1
16 21663 1 1 70 TYR HA H -8.973 8.884 -4.957 1.00 . A A . 70 TYR HA 1 1
16 21664 1 1 70 TYR HB2 H -6.392 8.885 -3.415 1.00 . A A . 70 TYR HB2 1 1
16 21665 1 1 70 TYR HB3 H -6.395 8.943 -5.174 1.00 . A A . 70 TYR HB3 1 1
16 21666 1 1 70 TYR HD1 H -8.238 10.641 -2.391 1.00 . A A . 70 TYR HD1 1 1
16 21667 1 1 70 TYR HD2 H -6.129 11.044 -6.064 1.00 . A A . 70 TYR HD2 1 1
16 21668 1 1 70 TYR HE1 H -8.565 13.078 -2.305 1.00 . A A . 70 TYR HE1 1 1
16 21669 1 1 70 TYR HE2 H -6.449 13.482 -5.987 1.00 . A A . 70 TYR HE2 1 1
16 21670 1 1 70 TYR HH H -6.855 15.227 -4.158 1.00 . A A . 70 TYR HH 1 1
16 21671 1 1 70 TYR N N -8.856 8.330 -2.973 1.00 . A A . 70 TYR N 1 1
16 21672 1 1 70 TYR O O -8.277 6.692 -6.016 1.00 . A A . 70 TYR O 1 1
16 21673 1 1 70 TYR OH O -7.707 14.790 -4.095 1.00 . A A . 70 TYR OH 1 1
16 21674 1 1 71 VAL C C -8.251 3.761 -3.772 1.00 . A A . 71 VAL C 1 1
16 21675 1 1 71 VAL CA C -7.231 4.723 -4.370 1.00 . A A . 71 VAL CA 1 1
16 21676 1 1 71 VAL CB C -5.819 4.297 -3.928 1.00 . A A . 71 VAL CB 1 1
16 21677 1 1 71 VAL CG1 C -4.788 5.325 -4.367 1.00 . A A . 71 VAL CG1 1 1
16 21678 1 1 71 VAL CG2 C -5.772 4.094 -2.420 1.00 . A A . 71 VAL CG2 1 1
16 21679 1 1 71 VAL H H -7.333 6.385 -3.064 1.00 . A A . 71 VAL H 1 1
16 21680 1 1 71 VAL HA H -7.281 4.662 -5.447 1.00 . A A . 71 VAL HA 1 1
16 21681 1 1 71 VAL HB H -5.582 3.357 -4.403 1.00 . A A . 71 VAL HB 1 1
16 21682 1 1 71 VAL HG11 H -5.093 6.307 -4.036 1.00 . A A . 71 VAL HG11 1 1
16 21683 1 1 71 VAL HG12 H -3.827 5.081 -3.937 1.00 . A A . 71 VAL HG12 1 1
16 21684 1 1 71 VAL HG13 H -4.711 5.319 -5.445 1.00 . A A . 71 VAL HG13 1 1
16 21685 1 1 71 VAL HG21 H -4.750 4.158 -2.080 1.00 . A A . 71 VAL HG21 1 1
16 21686 1 1 71 VAL HG22 H -6.361 4.859 -1.936 1.00 . A A . 71 VAL HG22 1 1
16 21687 1 1 71 VAL HG23 H -6.173 3.122 -2.174 1.00 . A A . 71 VAL HG23 1 1
16 21688 1 1 71 VAL N N -7.516 6.100 -3.983 1.00 . A A . 71 VAL N 1 1
16 21689 1 1 71 VAL O O -9.076 4.151 -2.946 1.00 . A A . 71 VAL O 1 1
16 21690 1 1 72 GLN C C -8.346 0.308 -3.101 1.00 . A A . 72 GLN C 1 1
16 21691 1 1 72 GLN CA C -9.109 1.485 -3.700 1.00 . A A . 72 GLN CA 1 1
16 21692 1 1 72 GLN CB C -10.018 0.997 -4.829 1.00 . A A . 72 GLN CB 1 1
16 21693 1 1 72 GLN CD C -12.287 0.429 -3.875 1.00 . A A . 72 GLN CD 1 1
16 21694 1 1 72 GLN CG C -10.972 -0.107 -4.407 1.00 . A A . 72 GLN CG 1 1
16 21695 1 1 72 GLN H H -7.509 2.254 -4.855 1.00 . A A . 72 GLN H 1 1
16 21696 1 1 72 GLN HA H -9.716 1.934 -2.929 1.00 . A A . 72 GLN HA 1 1
16 21697 1 1 72 GLN HB2 H -10.602 1.831 -5.190 1.00 . A A . 72 GLN HB2 1 1
16 21698 1 1 72 GLN HB3 H -9.403 0.624 -5.634 1.00 . A A . 72 GLN HB3 1 1
16 21699 1 1 72 GLN HE21 H -11.444 0.823 -2.119 1.00 . A A . 72 GLN HE21 1 1
16 21700 1 1 72 GLN HE22 H -13.119 1.222 -2.253 1.00 . A A . 72 GLN HE22 1 1
16 21701 1 1 72 GLN HG2 H -11.178 -0.735 -5.262 1.00 . A A . 72 GLN HG2 1 1
16 21702 1 1 72 GLN HG3 H -10.501 -0.697 -3.634 1.00 . A A . 72 GLN HG3 1 1
16 21703 1 1 72 GLN N N -8.189 2.503 -4.195 1.00 . A A . 72 GLN N 1 1
16 21704 1 1 72 GLN NE2 N -12.283 0.869 -2.622 1.00 . A A . 72 GLN NE2 1 1
16 21705 1 1 72 GLN O O -7.523 -0.317 -3.769 1.00 . A A . 72 GLN O 1 1
16 21706 1 1 72 GLN OE1 O -13.294 0.448 -4.582 1.00 . A A . 72 GLN OE1 1 1
16 21707 1 1 73 VAL C C -8.814 -2.359 -1.201 1.00 . A A . 73 VAL C 1 1
16 21708 1 1 73 VAL CA C -7.966 -1.092 -1.146 1.00 . A A . 73 VAL CA 1 1
16 21709 1 1 73 VAL CB C -7.680 -0.743 0.326 1.00 . A A . 73 VAL CB 1 1
16 21710 1 1 73 VAL CG1 C -8.946 -0.257 1.015 1.00 . A A . 73 VAL CG1 1 1
16 21711 1 1 73 VAL CG2 C -7.094 -1.943 1.054 1.00 . A A . 73 VAL CG2 1 1
16 21712 1 1 73 VAL H H -9.291 0.546 -1.355 1.00 . A A . 73 VAL H 1 1
16 21713 1 1 73 VAL HA H -7.024 -1.280 -1.640 1.00 . A A . 73 VAL HA 1 1
16 21714 1 1 73 VAL HB H -6.954 0.057 0.351 1.00 . A A . 73 VAL HB 1 1
16 21715 1 1 73 VAL HG11 H -9.188 -0.922 1.832 1.00 . A A . 73 VAL HG11 1 1
16 21716 1 1 73 VAL HG12 H -8.789 0.741 1.396 1.00 . A A . 73 VAL HG12 1 1
16 21717 1 1 73 VAL HG13 H -9.761 -0.248 0.306 1.00 . A A . 73 VAL HG13 1 1
16 21718 1 1 73 VAL HG21 H -6.410 -1.603 1.816 1.00 . A A . 73 VAL HG21 1 1
16 21719 1 1 73 VAL HG22 H -7.891 -2.511 1.511 1.00 . A A . 73 VAL HG22 1 1
16 21720 1 1 73 VAL HG23 H -6.565 -2.570 0.349 1.00 . A A . 73 VAL HG23 1 1
16 21721 1 1 73 VAL N N -8.625 0.010 -1.836 1.00 . A A . 73 VAL N 1 1
16 21722 1 1 73 VAL O O -9.964 -2.368 -0.765 1.00 . A A . 73 VAL O 1 1
16 21723 1 1 74 SER C C -8.721 -5.555 -0.611 1.00 . A A . 74 SER C 1 1
16 21724 1 1 74 SER CA C -8.938 -4.700 -1.855 1.00 . A A . 74 SER CA 1 1
16 21725 1 1 74 SER CB C -8.463 -5.458 -3.097 1.00 . A A . 74 SER CB 1 1
16 21726 1 1 74 SER H H -7.315 -3.358 -2.071 1.00 . A A . 74 SER H 1 1
16 21727 1 1 74 SER HA H -9.992 -4.489 -1.954 1.00 . A A . 74 SER HA 1 1
16 21728 1 1 74 SER HB2 H -7.413 -5.688 -2.997 1.00 . A A . 74 SER HB2 1 1
16 21729 1 1 74 SER HB3 H -9.025 -6.376 -3.192 1.00 . A A . 74 SER HB3 1 1
16 21730 1 1 74 SER HG H -9.588 -4.641 -4.478 1.00 . A A . 74 SER HG 1 1
16 21731 1 1 74 SER N N -8.235 -3.428 -1.740 1.00 . A A . 74 SER N 1 1
16 21732 1 1 74 SER O O -9.643 -6.213 -0.128 1.00 . A A . 74 SER O 1 1
16 21733 1 1 74 SER OG O -8.652 -4.685 -4.269 1.00 . A A . 74 SER OG 1 1
16 21734 1 1 75 ARG C C -6.497 -5.430 2.147 1.00 . A A . 75 ARG C 1 1
16 21735 1 1 75 ARG CA C -7.157 -6.315 1.092 1.00 . A A . 75 ARG CA 1 1
16 21736 1 1 75 ARG CB C -6.224 -7.470 0.725 1.00 . A A . 75 ARG CB 1 1
16 21737 1 1 75 ARG CD C -4.769 -9.363 1.511 1.00 . A A . 75 ARG CD 1 1
16 21738 1 1 75 ARG CG C -5.739 -8.267 1.924 1.00 . A A . 75 ARG CG 1 1
16 21739 1 1 75 ARG CZ C -2.957 -9.576 -0.137 1.00 . A A . 75 ARG CZ 1 1
16 21740 1 1 75 ARG H H -6.804 -4.996 -0.526 1.00 . A A . 75 ARG H 1 1
16 21741 1 1 75 ARG HA H -8.072 -6.717 1.498 1.00 . A A . 75 ARG HA 1 1
16 21742 1 1 75 ARG HB2 H -6.747 -8.143 0.060 1.00 . A A . 75 ARG HB2 1 1
16 21743 1 1 75 ARG HB3 H -5.360 -7.071 0.213 1.00 . A A . 75 ARG HB3 1 1
16 21744 1 1 75 ARG HD2 H -4.374 -9.831 2.400 1.00 . A A . 75 ARG HD2 1 1
16 21745 1 1 75 ARG HD3 H -5.304 -10.096 0.927 1.00 . A A . 75 ARG HD3 1 1
16 21746 1 1 75 ARG HE H -3.428 -7.896 0.827 1.00 . A A . 75 ARG HE 1 1
16 21747 1 1 75 ARG HG2 H -5.239 -7.599 2.610 1.00 . A A . 75 ARG HG2 1 1
16 21748 1 1 75 ARG HG3 H -6.590 -8.716 2.413 1.00 . A A . 75 ARG HG3 1 1
16 21749 1 1 75 ARG HH11 H -3.998 -11.274 0.208 1.00 . A A . 75 ARG HH11 1 1
16 21750 1 1 75 ARG HH12 H -2.717 -11.411 -0.952 1.00 . A A . 75 ARG HH12 1 1
16 21751 1 1 75 ARG HH21 H -1.740 -8.064 -0.697 1.00 . A A . 75 ARG HH21 1 1
16 21752 1 1 75 ARG HH22 H -1.434 -9.585 -1.465 1.00 . A A . 75 ARG HH22 1 1
16 21753 1 1 75 ARG N N -7.496 -5.540 -0.096 1.00 . A A . 75 ARG N 1 1
16 21754 1 1 75 ARG NE N -3.660 -8.841 0.716 1.00 . A A . 75 ARG NE 1 1
16 21755 1 1 75 ARG NH1 N -3.247 -10.859 -0.307 1.00 . A A . 75 ARG NH1 1 1
16 21756 1 1 75 ARG NH2 N -1.962 -9.030 -0.823 1.00 . A A . 75 ARG NH2 1 1
16 21757 1 1 75 ARG O O -5.273 -5.385 2.255 1.00 . A A . 75 ARG O 1 1
16 21758 1 1 76 GLU C C -5.599 -4.459 4.657 1.00 . A A . 76 GLU C 1 1
16 21759 1 1 76 GLU CA C -6.815 -3.847 3.967 1.00 . A A . 76 GLU CA 1 1
16 21760 1 1 76 GLU CB C -7.910 -3.564 4.998 1.00 . A A . 76 GLU CB 1 1
16 21761 1 1 76 GLU CD C -9.928 -2.181 5.627 1.00 . A A . 76 GLU CD 1 1
16 21762 1 1 76 GLU CG C -8.885 -2.480 4.568 1.00 . A A . 76 GLU CG 1 1
16 21763 1 1 76 GLU H H -8.287 -4.809 2.788 1.00 . A A . 76 GLU H 1 1
16 21764 1 1 76 GLU HA H -6.522 -2.917 3.504 1.00 . A A . 76 GLU HA 1 1
16 21765 1 1 76 GLU HB2 H -8.468 -4.472 5.174 1.00 . A A . 76 GLU HB2 1 1
16 21766 1 1 76 GLU HB3 H -7.445 -3.254 5.923 1.00 . A A . 76 GLU HB3 1 1
16 21767 1 1 76 GLU HG2 H -8.332 -1.576 4.364 1.00 . A A . 76 GLU HG2 1 1
16 21768 1 1 76 GLU HG3 H -9.389 -2.804 3.669 1.00 . A A . 76 GLU HG3 1 1
16 21769 1 1 76 GLU N N -7.319 -4.730 2.922 1.00 . A A . 76 GLU N 1 1
16 21770 1 1 76 GLU O O -5.506 -5.671 4.847 1.00 . A A . 76 GLU O 1 1
16 21771 1 1 76 GLU OE1 O -10.881 -2.977 5.763 1.00 . A A . 76 GLU OE1 1 1
16 21772 1 1 76 GLU OE2 O -9.793 -1.150 6.320 1.00 . A A . 76 GLU OE2 1 1
16 21773 1 1 77 PRO C C -3.675 -4.527 7.132 1.00 . A A . 77 PRO C 1 1
16 21774 1 1 77 PRO CA C -3.414 -4.031 5.713 1.00 . A A . 77 PRO CA 1 1
16 21775 1 1 77 PRO CB C -2.559 -2.762 5.738 1.00 . A A . 77 PRO CB 1 1
16 21776 1 1 77 PRO CD C -4.687 -2.140 4.845 1.00 . A A . 77 PRO CD 1 1
16 21777 1 1 77 PRO CG C -3.540 -1.643 5.680 1.00 . A A . 77 PRO CG 1 1
16 21778 1 1 77 PRO HA H -2.904 -4.801 5.153 1.00 . A A . 77 PRO HA 1 1
16 21779 1 1 77 PRO HB2 H -1.980 -2.734 6.651 1.00 . A A . 77 PRO HB2 1 1
16 21780 1 1 77 PRO HB3 H -1.897 -2.753 4.885 1.00 . A A . 77 PRO HB3 1 1
16 21781 1 1 77 PRO HD2 H -5.620 -1.732 5.203 1.00 . A A . 77 PRO HD2 1 1
16 21782 1 1 77 PRO HD3 H -4.536 -1.887 3.806 1.00 . A A . 77 PRO HD3 1 1
16 21783 1 1 77 PRO HG2 H -3.878 -1.399 6.675 1.00 . A A . 77 PRO HG2 1 1
16 21784 1 1 77 PRO HG3 H -3.085 -0.781 5.215 1.00 . A A . 77 PRO HG3 1 1
16 21785 1 1 77 PRO N N -4.643 -3.599 5.040 1.00 . A A . 77 PRO N 1 1
16 21786 1 1 77 PRO O O -4.585 -4.049 7.809 1.00 . A A . 77 PRO O 1 1
16 21787 1 1 78 ARG C C -1.709 -5.928 9.697 1.00 . A A . 78 ARG C 1 1
16 21788 1 1 78 ARG CA C -3.014 -6.046 8.914 1.00 . A A . 78 ARG CA 1 1
16 21789 1 1 78 ARG CB C -3.442 -7.512 8.834 1.00 . A A . 78 ARG CB 1 1
16 21790 1 1 78 ARG CD C -4.629 -7.560 11.048 1.00 . A A . 78 ARG CD 1 1
16 21791 1 1 78 ARG CG C -3.545 -8.192 10.189 1.00 . A A . 78 ARG CG 1 1
16 21792 1 1 78 ARG CZ C -7.065 -7.244 10.994 1.00 . A A . 78 ARG CZ 1 1
16 21793 1 1 78 ARG H H -2.162 -5.826 6.989 1.00 . A A . 78 ARG H 1 1
16 21794 1 1 78 ARG HA H -3.780 -5.484 9.428 1.00 . A A . 78 ARG HA 1 1
16 21795 1 1 78 ARG HB2 H -4.408 -7.567 8.354 1.00 . A A . 78 ARG HB2 1 1
16 21796 1 1 78 ARG HB3 H -2.722 -8.052 8.237 1.00 . A A . 78 ARG HB3 1 1
16 21797 1 1 78 ARG HD2 H -4.562 -7.968 12.046 1.00 . A A . 78 ARG HD2 1 1
16 21798 1 1 78 ARG HD3 H -4.465 -6.493 11.083 1.00 . A A . 78 ARG HD3 1 1
16 21799 1 1 78 ARG HE H -6.045 -8.452 9.777 1.00 . A A . 78 ARG HE 1 1
16 21800 1 1 78 ARG HG2 H -3.781 -9.236 10.041 1.00 . A A . 78 ARG HG2 1 1
16 21801 1 1 78 ARG HG3 H -2.596 -8.105 10.698 1.00 . A A . 78 ARG HG3 1 1
16 21802 1 1 78 ARG HH11 H -6.100 -6.164 12.401 1.00 . A A . 78 ARG HH11 1 1
16 21803 1 1 78 ARG HH12 H -7.818 -5.950 12.352 1.00 . A A . 78 ARG HH12 1 1
16 21804 1 1 78 ARG HH21 H -8.309 -8.179 9.702 1.00 . A A . 78 ARG HH21 1 1
16 21805 1 1 78 ARG HH22 H -9.074 -7.097 10.817 1.00 . A A . 78 ARG HH22 1 1
16 21806 1 1 78 ARG N N -2.870 -5.486 7.576 1.00 . A A . 78 ARG N 1 1
16 21807 1 1 78 ARG NE N -5.966 -7.818 10.521 1.00 . A A . 78 ARG NE 1 1
16 21808 1 1 78 ARG NH1 N -6.989 -6.382 11.999 1.00 . A A . 78 ARG NH1 1 1
16 21809 1 1 78 ARG NH2 N -8.247 -7.530 10.461 1.00 . A A . 78 ARG NH2 1 1
16 21810 1 1 78 ARG O O -0.648 -6.332 9.219 1.00 . A A . 78 ARG O 1 1
16 21811 1 1 79 LEU C C -0.579 -6.265 12.840 1.00 . A A . 79 LEU C 1 1
16 21812 1 1 79 LEU CA C -0.622 -5.200 11.749 1.00 . A A . 79 LEU CA 1 1
16 21813 1 1 79 LEU CB C -0.623 -3.807 12.380 1.00 . A A . 79 LEU CB 1 1
16 21814 1 1 79 LEU CD1 C 1.124 -2.760 10.919 1.00 . A A . 79 LEU CD1 1 1
16 21815 1 1 79 LEU CD2 C -1.291 -2.599 10.286 1.00 . A A . 79 LEU CD2 1 1
16 21816 1 1 79 LEU CG C -0.300 -2.644 11.440 1.00 . A A . 79 LEU CG 1 1
16 21817 1 1 79 LEU H H -2.668 -5.069 11.226 1.00 . A A . 79 LEU H 1 1
16 21818 1 1 79 LEU HA H 0.255 -5.303 11.127 1.00 . A A . 79 LEU HA 1 1
16 21819 1 1 79 LEU HB2 H -1.604 -3.633 12.794 1.00 . A A . 79 LEU HB2 1 1
16 21820 1 1 79 LEU HB3 H 0.108 -3.803 13.175 1.00 . A A . 79 LEU HB3 1 1
16 21821 1 1 79 LEU HD11 H 1.664 -1.852 11.142 1.00 . A A . 79 LEU HD11 1 1
16 21822 1 1 79 LEU HD12 H 1.105 -2.913 9.850 1.00 . A A . 79 LEU HD12 1 1
16 21823 1 1 79 LEU HD13 H 1.615 -3.598 11.393 1.00 . A A . 79 LEU HD13 1 1
16 21824 1 1 79 LEU HD21 H -2.217 -3.063 10.590 1.00 . A A . 79 LEU HD21 1 1
16 21825 1 1 79 LEU HD22 H -0.880 -3.132 9.440 1.00 . A A . 79 LEU HD22 1 1
16 21826 1 1 79 LEU HD23 H -1.474 -1.571 10.009 1.00 . A A . 79 LEU HD23 1 1
16 21827 1 1 79 LEU HG H -0.380 -1.714 11.987 1.00 . A A . 79 LEU HG 1 1
16 21828 1 1 79 LEU N N -1.795 -5.372 10.900 1.00 . A A . 79 LEU N 1 1
16 21829 1 1 79 LEU O O 0.496 -6.711 13.243 1.00 . A A . 79 LEU O 1 1
16 21830 1 1 80 ARG C C -3.013 -8.631 14.087 1.00 . A A . 80 ARG C 1 1
16 21831 1 1 80 ARG CA C -1.850 -7.681 14.357 1.00 . A A . 80 ARG CA 1 1
16 21832 1 1 80 ARG CB C -2.024 -7.019 15.725 1.00 . A A . 80 ARG CB 1 1
16 21833 1 1 80 ARG CD C 0.079 -7.438 17.035 1.00 . A A . 80 ARG CD 1 1
16 21834 1 1 80 ARG CG C -0.745 -6.410 16.275 1.00 . A A . 80 ARG CG 1 1
16 21835 1 1 80 ARG CZ C -0.227 -6.721 19.366 1.00 . A A . 80 ARG CZ 1 1
16 21836 1 1 80 ARG H H -2.574 -6.274 12.952 1.00 . A A . 80 ARG H 1 1
16 21837 1 1 80 ARG HA H -0.931 -8.247 14.356 1.00 . A A . 80 ARG HA 1 1
16 21838 1 1 80 ARG HB2 H -2.763 -6.234 15.642 1.00 . A A . 80 ARG HB2 1 1
16 21839 1 1 80 ARG HB3 H -2.376 -7.759 16.428 1.00 . A A . 80 ARG HB3 1 1
16 21840 1 1 80 ARG HD2 H 0.020 -8.383 16.516 1.00 . A A . 80 ARG HD2 1 1
16 21841 1 1 80 ARG HD3 H 1.106 -7.106 17.063 1.00 . A A . 80 ARG HD3 1 1
16 21842 1 1 80 ARG HE H -0.869 -8.453 18.613 1.00 . A A . 80 ARG HE 1 1
16 21843 1 1 80 ARG HG2 H -0.156 -6.029 15.453 1.00 . A A . 80 ARG HG2 1 1
16 21844 1 1 80 ARG HG3 H -1.001 -5.602 16.943 1.00 . A A . 80 ARG HG3 1 1
16 21845 1 1 80 ARG HH11 H 0.756 -5.401 18.193 1.00 . A A . 80 ARG HH11 1 1
16 21846 1 1 80 ARG HH12 H 0.532 -4.909 19.839 1.00 . A A . 80 ARG HH12 1 1
16 21847 1 1 80 ARG HH21 H -1.169 -7.814 20.782 1.00 . A A . 80 ARG HH21 1 1
16 21848 1 1 80 ARG HH22 H -0.562 -6.281 21.311 1.00 . A A . 80 ARG HH22 1 1
16 21849 1 1 80 ARG N N -1.753 -6.668 13.313 1.00 . A A . 80 ARG N 1 1
16 21850 1 1 80 ARG NE N -0.399 -7.619 18.403 1.00 . A A . 80 ARG NE 1 1
16 21851 1 1 80 ARG NH1 N 0.406 -5.583 19.112 1.00 . A A . 80 ARG NH1 1 1
16 21852 1 1 80 ARG NH2 N -0.690 -6.958 20.587 1.00 . A A . 80 ARG NH2 1 1
16 21853 1 1 80 ARG O O -4.178 -8.256 14.224 1.00 . A A . 80 ARG O 1 1
16 21854 1 1 81 LEU C C -4.372 -11.353 14.697 1.00 . A A . 81 LEU C 1 1
16 21855 1 1 81 LEU CA C -3.707 -10.864 13.414 1.00 . A A . 81 LEU CA 1 1
16 21856 1 1 81 LEU CB C -3.088 -12.047 12.666 1.00 . A A . 81 LEU CB 1 1
16 21857 1 1 81 LEU CD1 C -1.002 -11.306 11.489 1.00 . A A . 81 LEU CD1 1 1
16 21858 1 1 81 LEU CD2 C -2.555 -12.922 10.378 1.00 . A A . 81 LEU CD2 1 1
16 21859 1 1 81 LEU CG C -2.453 -11.725 11.312 1.00 . A A . 81 LEU CG 1 1
16 21860 1 1 81 LEU H H -1.744 -10.101 13.613 1.00 . A A . 81 LEU H 1 1
16 21861 1 1 81 LEU HA H -4.457 -10.405 12.787 1.00 . A A . 81 LEU HA 1 1
16 21862 1 1 81 LEU HB2 H -2.323 -12.472 13.296 1.00 . A A . 81 LEU HB2 1 1
16 21863 1 1 81 LEU HB3 H -3.866 -12.778 12.502 1.00 . A A . 81 LEU HB3 1 1
16 21864 1 1 81 LEU HD11 H -0.718 -11.421 12.524 1.00 . A A . 81 LEU HD11 1 1
16 21865 1 1 81 LEU HD12 H -0.887 -10.273 11.197 1.00 . A A . 81 LEU HD12 1 1
16 21866 1 1 81 LEU HD13 H -0.370 -11.927 10.870 1.00 . A A . 81 LEU HD13 1 1
16 21867 1 1 81 LEU HD21 H -1.692 -12.948 9.730 1.00 . A A . 81 LEU HD21 1 1
16 21868 1 1 81 LEU HD22 H -3.451 -12.838 9.782 1.00 . A A . 81 LEU HD22 1 1
16 21869 1 1 81 LEU HD23 H -2.595 -13.831 10.962 1.00 . A A . 81 LEU HD23 1 1
16 21870 1 1 81 LEU HG H -2.985 -10.899 10.859 1.00 . A A . 81 LEU HG 1 1
16 21871 1 1 81 LEU N N -2.690 -9.860 13.704 1.00 . A A . 81 LEU N 1 1
16 21872 1 1 81 LEU O O -3.941 -12.341 15.294 1.00 . A A . 81 LEU O 1 1
16 21873 1 1 82 CYS C C -7.641 -11.153 16.048 1.00 . A A . 82 CYS C 1 1
16 21874 1 1 82 CYS CA C -6.148 -11.019 16.327 1.00 . A A . 82 CYS CA 1 1
16 21875 1 1 82 CYS CB C -5.912 -9.974 17.420 1.00 . A A . 82 CYS CB 1 1
16 21876 1 1 82 CYS H H -5.718 -9.878 14.597 1.00 . A A . 82 CYS H 1 1
16 21877 1 1 82 CYS HA H -5.770 -11.972 16.666 1.00 . A A . 82 CYS HA 1 1
16 21878 1 1 82 CYS HB2 H -6.245 -9.011 17.064 1.00 . A A . 82 CYS HB2 1 1
16 21879 1 1 82 CYS HB3 H -6.485 -10.244 18.294 1.00 . A A . 82 CYS HB3 1 1
16 21880 1 1 82 CYS HG H -3.435 -9.861 16.831 1.00 . A A . 82 CYS HG 1 1
16 21881 1 1 82 CYS N N -5.422 -10.655 15.115 1.00 . A A . 82 CYS N 1 1
16 21882 1 1 82 CYS O O -8.175 -10.503 15.150 1.00 . A A . 82 CYS O 1 1
16 21883 1 1 82 CYS SG S -4.184 -9.808 17.922 1.00 . A A . 82 CYS SG 1 1
16 21884 1 1 83 ASP C C -10.518 -11.643 17.836 1.00 . A A . 83 ASP C 1 1
16 21885 1 1 83 ASP CA C -9.741 -12.222 16.657 1.00 . A A . 83 ASP CA 1 1
16 21886 1 1 83 ASP CB C -10.036 -13.716 16.520 1.00 . A A . 83 ASP CB 1 1
16 21887 1 1 83 ASP CG C -9.748 -14.484 17.796 1.00 . A A . 83 ASP CG 1 1
16 21888 1 1 83 ASP H H -7.827 -12.491 17.522 1.00 . A A . 83 ASP H 1 1
16 21889 1 1 83 ASP HA H -10.052 -11.718 15.756 1.00 . A A . 83 ASP HA 1 1
16 21890 1 1 83 ASP HB2 H -11.078 -13.849 16.270 1.00 . A A . 83 ASP HB2 1 1
16 21891 1 1 83 ASP HB3 H -9.425 -14.126 15.730 1.00 . A A . 83 ASP HB3 1 1
16 21892 1 1 83 ASP N N -8.309 -12.002 16.823 1.00 . A A . 83 ASP N 1 1
16 21893 1 1 83 ASP O O -10.492 -12.191 18.939 1.00 . A A . 83 ASP O 1 1
16 21894 1 1 83 ASP OD1 O -8.558 -14.716 18.094 1.00 . A A . 83 ASP OD1 1 1
16 21895 1 1 83 ASP OD2 O -10.713 -14.851 18.498 1.00 . A A . 83 ASP OD2 1 1
16 21896 1 1 84 ASP C C -13.446 -10.345 18.593 1.00 . A A . 84 ASP C 1 1
16 21897 1 1 84 ASP CA C -11.993 -9.882 18.638 1.00 . A A . 84 ASP CA 1 1
16 21898 1 1 84 ASP CB C -11.925 -8.362 18.480 1.00 . A A . 84 ASP CB 1 1
16 21899 1 1 84 ASP CG C -12.191 -7.915 17.056 1.00 . A A . 84 ASP CG 1 1
16 21900 1 1 84 ASP H H -11.190 -10.146 16.696 1.00 . A A . 84 ASP H 1 1
16 21901 1 1 84 ASP HA H -11.570 -10.155 19.592 1.00 . A A . 84 ASP HA 1 1
16 21902 1 1 84 ASP HB2 H -12.662 -7.906 19.125 1.00 . A A . 84 ASP HB2 1 1
16 21903 1 1 84 ASP HB3 H -10.940 -8.021 18.768 1.00 . A A . 84 ASP HB3 1 1
16 21904 1 1 84 ASP N N -11.208 -10.535 17.596 1.00 . A A . 84 ASP N 1 1
16 21905 1 1 84 ASP O O -14.293 -9.707 17.967 1.00 . A A . 84 ASP O 1 1
16 21906 1 1 84 ASP OD1 O -11.472 -8.375 16.146 1.00 . A A . 84 ASP OD1 1 1
16 21907 1 1 84 ASP OD2 O -13.118 -7.102 16.853 1.00 . A A . 84 ASP OD2 1 1
16 21908 1 1 85 SER C C -16.115 -10.900 19.414 1.00 . A A . 85 SER C 1 1
16 21909 1 1 85 SER CA C -15.076 -12.011 19.294 1.00 . A A . 85 SER CA 1 1
16 21910 1 1 85 SER CB C -15.222 -12.989 20.461 1.00 . A A . 85 SER CB 1 1
16 21911 1 1 85 SER H H -13.009 -11.923 19.740 1.00 . A A . 85 SER H 1 1
16 21912 1 1 85 SER HA H -15.240 -12.542 18.368 1.00 . A A . 85 SER HA 1 1
16 21913 1 1 85 SER HB2 H -14.811 -12.543 21.354 1.00 . A A . 85 SER HB2 1 1
16 21914 1 1 85 SER HB3 H -16.269 -13.208 20.616 1.00 . A A . 85 SER HB3 1 1
16 21915 1 1 85 SER HG H -14.467 -14.331 19.250 1.00 . A A . 85 SER HG 1 1
16 21916 1 1 85 SER N N -13.727 -11.459 19.261 1.00 . A A . 85 SER N 1 1
16 21917 1 1 85 SER O O -17.000 -10.768 18.570 1.00 . A A . 85 SER O 1 1
16 21918 1 1 85 SER OG O -14.536 -14.202 20.199 1.00 . A A . 85 SER OG 1 1
16 21919 1 1 86 GLY C C -18.356 -9.499 20.882 1.00 . A A . 86 GLY C 1 1
16 21920 1 1 86 GLY CA C -16.934 -9.013 20.686 1.00 . A A . 86 GLY CA 1 1
16 21921 1 1 86 GLY H H -15.274 -10.256 21.113 1.00 . A A . 86 GLY H 1 1
16 21922 1 1 86 GLY HA2 H -16.629 -8.458 21.561 1.00 . A A . 86 GLY HA2 1 1
16 21923 1 1 86 GLY HA3 H -16.906 -8.357 19.828 1.00 . A A . 86 GLY HA3 1 1
16 21924 1 1 86 GLY N N -16.000 -10.103 20.473 1.00 . A A . 86 GLY N 1 1
16 21925 1 1 86 GLY O O -18.597 -10.650 21.245 1.00 . A A . 86 GLY O 1 1
16 21926 1 1 87 PRO C C -21.241 -9.898 19.719 1.00 . A A . 87 PRO C 1 1
16 21927 1 1 87 PRO CA C -20.751 -8.929 20.789 1.00 . A A . 87 PRO CA 1 1
16 21928 1 1 87 PRO CB C -21.440 -7.570 20.635 1.00 . A A . 87 PRO CB 1 1
16 21929 1 1 87 PRO CD C -19.115 -7.217 20.206 1.00 . A A . 87 PRO CD 1 1
16 21930 1 1 87 PRO CG C -20.494 -6.756 19.822 1.00 . A A . 87 PRO CG 1 1
16 21931 1 1 87 PRO HA H -20.967 -9.335 21.767 1.00 . A A . 87 PRO HA 1 1
16 21932 1 1 87 PRO HB2 H -22.387 -7.699 20.130 1.00 . A A . 87 PRO HB2 1 1
16 21933 1 1 87 PRO HB3 H -21.602 -7.132 21.609 1.00 . A A . 87 PRO HB3 1 1
16 21934 1 1 87 PRO HD2 H -18.453 -7.177 19.354 1.00 . A A . 87 PRO HD2 1 1
16 21935 1 1 87 PRO HD3 H -18.729 -6.616 21.016 1.00 . A A . 87 PRO HD3 1 1
16 21936 1 1 87 PRO HG2 H -20.669 -6.930 18.772 1.00 . A A . 87 PRO HG2 1 1
16 21937 1 1 87 PRO HG3 H -20.617 -5.709 20.056 1.00 . A A . 87 PRO HG3 1 1
16 21938 1 1 87 PRO N N -19.329 -8.607 20.642 1.00 . A A . 87 PRO N 1 1
16 21939 1 1 87 PRO O O -20.494 -10.264 18.811 1.00 . A A . 87 PRO O 1 1
16 21940 1 1 88 SER C C -24.211 -10.572 18.086 1.00 . A A . 88 SER C 1 1
16 21941 1 1 88 SER CA C -23.088 -11.240 18.874 1.00 . A A . 88 SER CA 1 1
16 21942 1 1 88 SER CB C -23.623 -12.478 19.596 1.00 . A A . 88 SER CB 1 1
16 21943 1 1 88 SER H H -23.045 -9.983 20.577 1.00 . A A . 88 SER H 1 1
16 21944 1 1 88 SER HA H -22.312 -11.543 18.186 1.00 . A A . 88 SER HA 1 1
16 21945 1 1 88 SER HB2 H -23.943 -13.207 18.867 1.00 . A A . 88 SER HB2 1 1
16 21946 1 1 88 SER HB3 H -22.839 -12.902 20.208 1.00 . A A . 88 SER HB3 1 1
16 21947 1 1 88 SER HG H -24.607 -12.555 21.289 1.00 . A A . 88 SER HG 1 1
16 21948 1 1 88 SER N N -22.499 -10.310 19.831 1.00 . A A . 88 SER N 1 1
16 21949 1 1 88 SER O O -25.184 -10.087 18.662 1.00 . A A . 88 SER O 1 1
16 21950 1 1 88 SER OG O -24.722 -12.148 20.426 1.00 . A A . 88 SER OG 1 1
16 21951 1 1 89 SER C C -25.122 -10.650 14.548 1.00 . A A . 89 SER C 1 1
16 21952 1 1 89 SER CA C -25.066 -9.940 15.896 1.00 . A A . 89 SER CA 1 1
16 21953 1 1 89 SER CB C -24.755 -8.456 15.693 1.00 . A A . 89 SER CB 1 1
16 21954 1 1 89 SER H H -23.268 -10.956 16.365 1.00 . A A . 89 SER H 1 1
16 21955 1 1 89 SER HA H -26.027 -10.033 16.380 1.00 . A A . 89 SER HA 1 1
16 21956 1 1 89 SER HB2 H -23.703 -8.337 15.480 1.00 . A A . 89 SER HB2 1 1
16 21957 1 1 89 SER HB3 H -25.335 -8.081 14.861 1.00 . A A . 89 SER HB3 1 1
16 21958 1 1 89 SER HG H -24.646 -6.845 16.803 1.00 . A A . 89 SER HG 1 1
16 21959 1 1 89 SER N N -24.067 -10.551 16.765 1.00 . A A . 89 SER N 1 1
16 21960 1 1 89 SER O O -24.100 -11.089 14.022 1.00 . A A . 89 SER O 1 1
16 21961 1 1 89 SER OG O -25.075 -7.703 16.850 1.00 . A A . 89 SER OG 1 1
16 21962 1 1 90 GLY C C -25.967 -10.584 11.558 1.00 . A A . 90 GLY C 1 1
16 21963 1 1 90 GLY CA C -26.493 -11.417 12.710 1.00 . A A . 90 GLY CA 1 1
16 21964 1 1 90 GLY H H -27.105 -10.391 14.458 1.00 . A A . 90 GLY H 1 1
16 21965 1 1 90 GLY HA2 H -25.968 -12.359 12.730 1.00 . A A . 90 GLY HA2 1 1
16 21966 1 1 90 GLY HA3 H -27.544 -11.606 12.551 1.00 . A A . 90 GLY HA3 1 1
16 21967 1 1 90 GLY N N -26.325 -10.759 13.993 1.00 . A A . 90 GLY N 1 1
16 21968 1 1 90 GLY O O -24.794 -10.683 11.198 1.00 . A A . 90 GLY O 1 1
17 21969 1 1 1 GLY C C 15.632 -18.696 -1.302 1.00 . A A . 1 GLY C 1 1
17 21970 1 1 1 GLY CA C 16.190 -18.992 0.076 1.00 . A A . 1 GLY CA 1 1
17 21971 1 1 1 GLY H1 H 18.188 -19.380 0.663 1.00 . A A . 1 GLY H1 1 1
17 21972 1 1 1 GLY HA2 H 15.505 -19.639 0.601 1.00 . A A . 1 GLY HA2 1 1
17 21973 1 1 1 GLY HA3 H 16.283 -18.064 0.621 1.00 . A A . 1 GLY HA3 1 1
17 21974 1 1 1 GLY N N 17.491 -19.633 0.022 1.00 . A A . 1 GLY N 1 1
17 21975 1 1 1 GLY O O 15.524 -17.536 -1.699 1.00 . A A . 1 GLY O 1 1
17 21976 1 1 2 SER C C 13.800 -20.751 -3.719 1.00 . A A . 2 SER C 1 1
17 21977 1 1 2 SER CA C 14.735 -19.595 -3.378 1.00 . A A . 2 SER CA 1 1
17 21978 1 1 2 SER CB C 15.866 -19.520 -4.404 1.00 . A A . 2 SER CB 1 1
17 21979 1 1 2 SER H H 15.390 -20.648 -1.662 1.00 . A A . 2 SER H 1 1
17 21980 1 1 2 SER HA H 14.173 -18.674 -3.405 1.00 . A A . 2 SER HA 1 1
17 21981 1 1 2 SER HB2 H 15.452 -19.310 -5.378 1.00 . A A . 2 SER HB2 1 1
17 21982 1 1 2 SER HB3 H 16.549 -18.731 -4.126 1.00 . A A . 2 SER HB3 1 1
17 21983 1 1 2 SER HG H 17.452 -20.585 -4.839 1.00 . A A . 2 SER HG 1 1
17 21984 1 1 2 SER N N 15.280 -19.748 -2.033 1.00 . A A . 2 SER N 1 1
17 21985 1 1 2 SER O O 14.195 -21.917 -3.680 1.00 . A A . 2 SER O 1 1
17 21986 1 1 2 SER OG O 16.581 -20.742 -4.466 1.00 . A A . 2 SER OG 1 1
17 21987 1 1 3 SER C C 12.129 -22.428 -5.403 1.00 . A A . 3 SER C 1 1
17 21988 1 1 3 SER CA C 11.563 -21.429 -4.398 1.00 . A A . 3 SER CA 1 1
17 21989 1 1 3 SER CB C 10.309 -20.767 -4.972 1.00 . A A . 3 SER CB 1 1
17 21990 1 1 3 SER H H 12.301 -19.474 -4.066 1.00 . A A . 3 SER H 1 1
17 21991 1 1 3 SER HA H 11.298 -21.958 -3.493 1.00 . A A . 3 SER HA 1 1
17 21992 1 1 3 SER HB2 H 9.550 -21.518 -5.135 1.00 . A A . 3 SER HB2 1 1
17 21993 1 1 3 SER HB3 H 9.942 -20.030 -4.271 1.00 . A A . 3 SER HB3 1 1
17 21994 1 1 3 SER HG H 10.593 -20.777 -6.910 1.00 . A A . 3 SER HG 1 1
17 21995 1 1 3 SER N N 12.556 -20.420 -4.053 1.00 . A A . 3 SER N 1 1
17 21996 1 1 3 SER O O 13.244 -22.266 -5.895 1.00 . A A . 3 SER O 1 1
17 21997 1 1 3 SER OG O 10.589 -20.127 -6.204 1.00 . A A . 3 SER OG 1 1
17 21998 1 1 4 GLY C C 11.714 -23.996 -8.084 1.00 . A A . 4 GLY C 1 1
17 21999 1 1 4 GLY CA C 11.788 -24.474 -6.647 1.00 . A A . 4 GLY CA 1 1
17 22000 1 1 4 GLY H H 10.468 -23.541 -5.280 1.00 . A A . 4 GLY H 1 1
17 22001 1 1 4 GLY HA2 H 12.809 -24.743 -6.421 1.00 . A A . 4 GLY HA2 1 1
17 22002 1 1 4 GLY HA3 H 11.164 -25.348 -6.537 1.00 . A A . 4 GLY HA3 1 1
17 22003 1 1 4 GLY N N 11.349 -23.463 -5.703 1.00 . A A . 4 GLY N 1 1
17 22004 1 1 4 GLY O O 12.732 -23.651 -8.684 1.00 . A A . 4 GLY O 1 1
17 22005 1 1 5 SER C C 11.044 -22.239 -10.289 1.00 . A A . 5 SER C 1 1
17 22006 1 1 5 SER CA C 10.302 -23.545 -10.015 1.00 . A A . 5 SER CA 1 1
17 22007 1 1 5 SER CB C 8.810 -23.366 -10.302 1.00 . A A . 5 SER CB 1 1
17 22008 1 1 5 SER H H 9.732 -24.264 -8.107 1.00 . A A . 5 SER H 1 1
17 22009 1 1 5 SER HA H 10.696 -24.312 -10.665 1.00 . A A . 5 SER HA 1 1
17 22010 1 1 5 SER HB2 H 8.676 -23.089 -11.336 1.00 . A A . 5 SER HB2 1 1
17 22011 1 1 5 SER HB3 H 8.296 -24.297 -10.109 1.00 . A A . 5 SER HB3 1 1
17 22012 1 1 5 SER HG H 7.612 -22.749 -8.880 1.00 . A A . 5 SER HG 1 1
17 22013 1 1 5 SER N N 10.505 -23.978 -8.637 1.00 . A A . 5 SER N 1 1
17 22014 1 1 5 SER O O 10.952 -21.286 -9.514 1.00 . A A . 5 SER O 1 1
17 22015 1 1 5 SER OG O 8.250 -22.357 -9.481 1.00 . A A . 5 SER OG 1 1
17 22016 1 1 6 SER C C 11.782 -20.191 -12.805 1.00 . A A . 6 SER C 1 1
17 22017 1 1 6 SER CA C 12.539 -21.018 -11.771 1.00 . A A . 6 SER CA 1 1
17 22018 1 1 6 SER CB C 13.908 -21.419 -12.324 1.00 . A A . 6 SER CB 1 1
17 22019 1 1 6 SER H H 11.812 -22.996 -11.972 1.00 . A A . 6 SER H 1 1
17 22020 1 1 6 SER HA H 12.680 -20.419 -10.883 1.00 . A A . 6 SER HA 1 1
17 22021 1 1 6 SER HB2 H 13.776 -22.131 -13.124 1.00 . A A . 6 SER HB2 1 1
17 22022 1 1 6 SER HB3 H 14.410 -20.540 -12.705 1.00 . A A . 6 SER HB3 1 1
17 22023 1 1 6 SER HG H 15.398 -21.386 -11.053 1.00 . A A . 6 SER HG 1 1
17 22024 1 1 6 SER N N 11.779 -22.204 -11.395 1.00 . A A . 6 SER N 1 1
17 22025 1 1 6 SER O O 11.854 -20.459 -14.004 1.00 . A A . 6 SER O 1 1
17 22026 1 1 6 SER OG O 14.714 -22.005 -11.318 1.00 . A A . 6 SER OG 1 1
17 22027 1 1 7 GLY C C 9.083 -17.717 -12.554 1.00 . A A . 7 GLY C 1 1
17 22028 1 1 7 GLY CA C 10.292 -18.335 -13.227 1.00 . A A . 7 GLY CA 1 1
17 22029 1 1 7 GLY H H 11.033 -19.018 -11.366 1.00 . A A . 7 GLY H 1 1
17 22030 1 1 7 GLY HA2 H 10.933 -17.543 -13.588 1.00 . A A . 7 GLY HA2 1 1
17 22031 1 1 7 GLY HA3 H 9.958 -18.924 -14.068 1.00 . A A . 7 GLY HA3 1 1
17 22032 1 1 7 GLY N N 11.053 -19.185 -12.332 1.00 . A A . 7 GLY N 1 1
17 22033 1 1 7 GLY O O 9.198 -16.708 -11.857 1.00 . A A . 7 GLY O 1 1
17 22034 1 1 8 LYS C C 5.874 -18.968 -11.559 1.00 . A A . 8 LYS C 1 1
17 22035 1 1 8 LYS CA C 6.682 -17.827 -12.169 1.00 . A A . 8 LYS CA 1 1
17 22036 1 1 8 LYS CB C 5.842 -17.100 -13.222 1.00 . A A . 8 LYS CB 1 1
17 22037 1 1 8 LYS CD C 3.873 -15.591 -13.614 1.00 . A A . 8 LYS CD 1 1
17 22038 1 1 8 LYS CE C 3.302 -14.223 -13.274 1.00 . A A . 8 LYS CE 1 1
17 22039 1 1 8 LYS CG C 4.982 -15.987 -12.653 1.00 . A A . 8 LYS CG 1 1
17 22040 1 1 8 LYS H H 7.891 -19.123 -13.327 1.00 . A A . 8 LYS H 1 1
17 22041 1 1 8 LYS HA H 6.944 -17.130 -11.387 1.00 . A A . 8 LYS HA 1 1
17 22042 1 1 8 LYS HB2 H 6.505 -16.674 -13.962 1.00 . A A . 8 LYS HB2 1 1
17 22043 1 1 8 LYS HB3 H 5.194 -17.818 -13.705 1.00 . A A . 8 LYS HB3 1 1
17 22044 1 1 8 LYS HD2 H 4.271 -15.563 -14.617 1.00 . A A . 8 LYS HD2 1 1
17 22045 1 1 8 LYS HD3 H 3.082 -16.326 -13.559 1.00 . A A . 8 LYS HD3 1 1
17 22046 1 1 8 LYS HE2 H 2.356 -14.106 -13.781 1.00 . A A . 8 LYS HE2 1 1
17 22047 1 1 8 LYS HE3 H 3.147 -14.168 -12.207 1.00 . A A . 8 LYS HE3 1 1
17 22048 1 1 8 LYS HG2 H 4.538 -16.324 -11.728 1.00 . A A . 8 LYS HG2 1 1
17 22049 1 1 8 LYS HG3 H 5.605 -15.125 -12.462 1.00 . A A . 8 LYS HG3 1 1
17 22050 1 1 8 LYS HZ1 H 5.131 -13.217 -13.207 1.00 . A A . 8 LYS HZ1 1 1
17 22051 1 1 8 LYS HZ2 H 3.799 -12.201 -13.442 1.00 . A A . 8 LYS HZ2 1 1
17 22052 1 1 8 LYS HZ3 H 4.369 -13.155 -14.717 1.00 . A A . 8 LYS HZ3 1 1
17 22053 1 1 8 LYS N N 7.919 -18.322 -12.761 1.00 . A A . 8 LYS N 1 1
17 22054 1 1 8 LYS NZ N 4.214 -13.122 -13.689 1.00 . A A . 8 LYS NZ 1 1
17 22055 1 1 8 LYS O O 5.620 -19.990 -12.197 1.00 . A A . 8 LYS O 1 1
17 22056 1 1 9 PRO C C 3.258 -19.930 -10.122 1.00 . A A . 9 PRO C 1 1
17 22057 1 1 9 PRO CA C 4.675 -19.798 -9.573 1.00 . A A . 9 PRO CA 1 1
17 22058 1 1 9 PRO CB C 4.645 -19.262 -8.139 1.00 . A A . 9 PRO CB 1 1
17 22059 1 1 9 PRO CD C 5.728 -17.600 -9.474 1.00 . A A . 9 PRO CD 1 1
17 22060 1 1 9 PRO CG C 4.833 -17.791 -8.281 1.00 . A A . 9 PRO CG 1 1
17 22061 1 1 9 PRO HA H 5.156 -20.765 -9.588 1.00 . A A . 9 PRO HA 1 1
17 22062 1 1 9 PRO HB2 H 3.694 -19.498 -7.684 1.00 . A A . 9 PRO HB2 1 1
17 22063 1 1 9 PRO HB3 H 5.445 -19.708 -7.568 1.00 . A A . 9 PRO HB3 1 1
17 22064 1 1 9 PRO HD2 H 5.463 -16.699 -10.006 1.00 . A A . 9 PRO HD2 1 1
17 22065 1 1 9 PRO HD3 H 6.764 -17.569 -9.168 1.00 . A A . 9 PRO HD3 1 1
17 22066 1 1 9 PRO HG2 H 3.879 -17.314 -8.449 1.00 . A A . 9 PRO HG2 1 1
17 22067 1 1 9 PRO HG3 H 5.303 -17.394 -7.393 1.00 . A A . 9 PRO HG3 1 1
17 22068 1 1 9 PRO N N 5.461 -18.794 -10.295 1.00 . A A . 9 PRO N 1 1
17 22069 1 1 9 PRO O O 2.729 -19.023 -10.766 1.00 . A A . 9 PRO O 1 1
17 22070 1 1 10 PRO C C 0.223 -20.517 -9.592 1.00 . A A . 10 PRO C 1 1
17 22071 1 1 10 PRO CA C 1.263 -21.362 -10.322 1.00 . A A . 10 PRO CA 1 1
17 22072 1 1 10 PRO CB C 1.073 -22.844 -9.994 1.00 . A A . 10 PRO CB 1 1
17 22073 1 1 10 PRO CD C 3.198 -22.209 -9.102 1.00 . A A . 10 PRO CD 1 1
17 22074 1 1 10 PRO CG C 2.015 -23.108 -8.870 1.00 . A A . 10 PRO CG 1 1
17 22075 1 1 10 PRO HA H 1.164 -21.212 -11.387 1.00 . A A . 10 PRO HA 1 1
17 22076 1 1 10 PRO HB2 H 0.047 -23.022 -9.701 1.00 . A A . 10 PRO HB2 1 1
17 22077 1 1 10 PRO HB3 H 1.314 -23.443 -10.858 1.00 . A A . 10 PRO HB3 1 1
17 22078 1 1 10 PRO HD2 H 3.605 -21.871 -8.161 1.00 . A A . 10 PRO HD2 1 1
17 22079 1 1 10 PRO HD3 H 3.953 -22.720 -9.679 1.00 . A A . 10 PRO HD3 1 1
17 22080 1 1 10 PRO HG2 H 1.541 -22.869 -7.930 1.00 . A A . 10 PRO HG2 1 1
17 22081 1 1 10 PRO HG3 H 2.323 -24.143 -8.884 1.00 . A A . 10 PRO HG3 1 1
17 22082 1 1 10 PRO N N 2.628 -21.085 -9.863 1.00 . A A . 10 PRO N 1 1
17 22083 1 1 10 PRO O O -0.853 -20.243 -10.123 1.00 . A A . 10 PRO O 1 1
17 22084 1 1 11 THR C C 0.415 -18.262 -6.750 1.00 . A A . 11 THR C 1 1
17 22085 1 1 11 THR CA C -0.353 -19.293 -7.569 1.00 . A A . 11 THR CA 1 1
17 22086 1 1 11 THR CB C -1.197 -20.163 -6.619 1.00 . A A . 11 THR CB 1 1
17 22087 1 1 11 THR CG2 C -2.180 -21.020 -7.400 1.00 . A A . 11 THR CG2 1 1
17 22088 1 1 11 THR H H 1.425 -20.357 -8.003 1.00 . A A . 11 THR H 1 1
17 22089 1 1 11 THR HA H -1.022 -18.777 -8.242 1.00 . A A . 11 THR HA 1 1
17 22090 1 1 11 THR HB H -1.753 -19.514 -5.958 1.00 . A A . 11 THR HB 1 1
17 22091 1 1 11 THR HG1 H 0.419 -20.498 -5.537 1.00 . A A . 11 THR HG1 1 1
17 22092 1 1 11 THR HG21 H -1.722 -21.342 -8.323 1.00 . A A . 11 THR HG21 1 1
17 22093 1 1 11 THR HG22 H -3.065 -20.442 -7.620 1.00 . A A . 11 THR HG22 1 1
17 22094 1 1 11 THR HG23 H -2.451 -21.885 -6.812 1.00 . A A . 11 THR HG23 1 1
17 22095 1 1 11 THR N N 0.553 -20.106 -8.371 1.00 . A A . 11 THR N 1 1
17 22096 1 1 11 THR O O 1.129 -18.610 -5.808 1.00 . A A . 11 THR O 1 1
17 22097 1 1 11 THR OG1 O -0.341 -21.003 -5.835 1.00 . A A . 11 THR OG1 1 1
17 22098 1 1 12 TYR C C 1.043 -16.208 -4.917 1.00 . A A . 12 TYR C 1 1
17 22099 1 1 12 TYR CA C 0.944 -15.911 -6.409 1.00 . A A . 12 TYR CA 1 1
17 22100 1 1 12 TYR CB C 0.207 -14.589 -6.630 1.00 . A A . 12 TYR CB 1 1
17 22101 1 1 12 TYR CD1 C -1.179 -14.021 -4.597 1.00 . A A . 12 TYR CD1 1 1
17 22102 1 1 12 TYR CD2 C -2.295 -14.904 -6.509 1.00 . A A . 12 TYR CD2 1 1
17 22103 1 1 12 TYR CE1 C -2.384 -13.941 -3.925 1.00 . A A . 12 TYR CE1 1 1
17 22104 1 1 12 TYR CE2 C -3.505 -14.826 -5.846 1.00 . A A . 12 TYR CE2 1 1
17 22105 1 1 12 TYR CG C -1.113 -14.503 -5.899 1.00 . A A . 12 TYR CG 1 1
17 22106 1 1 12 TYR CZ C -3.542 -14.344 -4.554 1.00 . A A . 12 TYR CZ 1 1
17 22107 1 1 12 TYR H H -0.318 -16.778 -7.869 1.00 . A A . 12 TYR H 1 1
17 22108 1 1 12 TYR HA H 1.941 -15.829 -6.816 1.00 . A A . 12 TYR HA 1 1
17 22109 1 1 12 TYR HB2 H 0.829 -13.777 -6.287 1.00 . A A . 12 TYR HB2 1 1
17 22110 1 1 12 TYR HB3 H 0.011 -14.466 -7.685 1.00 . A A . 12 TYR HB3 1 1
17 22111 1 1 12 TYR HD1 H -0.269 -13.706 -4.108 1.00 . A A . 12 TYR HD1 1 1
17 22112 1 1 12 TYR HD2 H -2.261 -15.281 -7.521 1.00 . A A . 12 TYR HD2 1 1
17 22113 1 1 12 TYR HE1 H -2.415 -13.564 -2.914 1.00 . A A . 12 TYR HE1 1 1
17 22114 1 1 12 TYR HE2 H -4.412 -15.142 -6.338 1.00 . A A . 12 TYR HE2 1 1
17 22115 1 1 12 TYR HH H -4.681 -14.743 -3.057 1.00 . A A . 12 TYR HH 1 1
17 22116 1 1 12 TYR N N 0.263 -16.993 -7.112 1.00 . A A . 12 TYR N 1 1
17 22117 1 1 12 TYR O O 0.032 -16.391 -4.241 1.00 . A A . 12 TYR O 1 1
17 22118 1 1 12 TYR OH O -4.745 -14.267 -3.888 1.00 . A A . 12 TYR OH 1 1
17 22119 1 1 13 GLN C C 1.754 -15.533 -2.118 1.00 . A A . 13 GLN C 1 1
17 22120 1 1 13 GLN CA C 2.504 -16.529 -2.997 1.00 . A A . 13 GLN CA 1 1
17 22121 1 1 13 GLN CB C 4.001 -16.475 -2.685 1.00 . A A . 13 GLN CB 1 1
17 22122 1 1 13 GLN CD C 6.088 -15.053 -2.771 1.00 . A A . 13 GLN CD 1 1
17 22123 1 1 13 GLN CG C 4.574 -15.066 -2.692 1.00 . A A . 13 GLN CG 1 1
17 22124 1 1 13 GLN H H 3.038 -16.099 -4.999 1.00 . A A . 13 GLN H 1 1
17 22125 1 1 13 GLN HA H 2.138 -17.521 -2.788 1.00 . A A . 13 GLN HA 1 1
17 22126 1 1 13 GLN HB2 H 4.168 -16.904 -1.708 1.00 . A A . 13 GLN HB2 1 1
17 22127 1 1 13 GLN HB3 H 4.531 -17.059 -3.422 1.00 . A A . 13 GLN HB3 1 1
17 22128 1 1 13 GLN HE21 H 6.211 -14.657 -0.826 1.00 . A A . 13 GLN HE21 1 1
17 22129 1 1 13 GLN HE22 H 7.716 -14.796 -1.660 1.00 . A A . 13 GLN HE22 1 1
17 22130 1 1 13 GLN HG2 H 4.180 -14.536 -3.545 1.00 . A A . 13 GLN HG2 1 1
17 22131 1 1 13 GLN HG3 H 4.271 -14.565 -1.785 1.00 . A A . 13 GLN HG3 1 1
17 22132 1 1 13 GLN N N 2.271 -16.254 -4.409 1.00 . A A . 13 GLN N 1 1
17 22133 1 1 13 GLN NE2 N 6.738 -14.810 -1.639 1.00 . A A . 13 GLN NE2 1 1
17 22134 1 1 13 GLN O O 1.546 -14.382 -2.503 1.00 . A A . 13 GLN O 1 1
17 22135 1 1 13 GLN OE1 O 6.667 -15.260 -3.838 1.00 . A A . 13 GLN OE1 1 1
17 22136 1 1 14 VAL C C 1.564 -14.162 0.707 1.00 . A A . 14 VAL C 1 1
17 22137 1 1 14 VAL CA C 0.623 -15.132 0.000 1.00 . A A . 14 VAL CA 1 1
17 22138 1 1 14 VAL CB C -0.123 -15.967 1.057 1.00 . A A . 14 VAL CB 1 1
17 22139 1 1 14 VAL CG1 C -0.833 -15.061 2.051 1.00 . A A . 14 VAL CG1 1 1
17 22140 1 1 14 VAL CG2 C -1.108 -16.915 0.388 1.00 . A A . 14 VAL CG2 1 1
17 22141 1 1 14 VAL H H 1.546 -16.910 -0.683 1.00 . A A . 14 VAL H 1 1
17 22142 1 1 14 VAL HA H -0.106 -14.566 -0.562 1.00 . A A . 14 VAL HA 1 1
17 22143 1 1 14 VAL HB H 0.602 -16.559 1.597 1.00 . A A . 14 VAL HB 1 1
17 22144 1 1 14 VAL HG11 H -0.151 -14.795 2.845 1.00 . A A . 14 VAL HG11 1 1
17 22145 1 1 14 VAL HG12 H -1.169 -14.167 1.547 1.00 . A A . 14 VAL HG12 1 1
17 22146 1 1 14 VAL HG13 H -1.684 -15.580 2.468 1.00 . A A . 14 VAL HG13 1 1
17 22147 1 1 14 VAL HG21 H -1.138 -17.846 0.933 1.00 . A A . 14 VAL HG21 1 1
17 22148 1 1 14 VAL HG22 H -2.091 -16.467 0.386 1.00 . A A . 14 VAL HG22 1 1
17 22149 1 1 14 VAL HG23 H -0.795 -17.101 -0.628 1.00 . A A . 14 VAL HG23 1 1
17 22150 1 1 14 VAL N N 1.350 -15.983 -0.934 1.00 . A A . 14 VAL N 1 1
17 22151 1 1 14 VAL O O 2.426 -14.572 1.485 1.00 . A A . 14 VAL O 1 1
17 22152 1 1 15 LEU C C 1.553 -11.259 2.277 1.00 . A A . 15 LEU C 1 1
17 22153 1 1 15 LEU CA C 2.227 -11.844 1.040 1.00 . A A . 15 LEU CA 1 1
17 22154 1 1 15 LEU CB C 2.519 -10.733 0.031 1.00 . A A . 15 LEU CB 1 1
17 22155 1 1 15 LEU CD1 C 2.967 -11.711 -2.233 1.00 . A A . 15 LEU CD1 1 1
17 22156 1 1 15 LEU CD2 C 4.322 -9.772 -1.421 1.00 . A A . 15 LEU CD2 1 1
17 22157 1 1 15 LEU CG C 3.589 -11.043 -1.017 1.00 . A A . 15 LEU CG 1 1
17 22158 1 1 15 LEU H H 0.690 -12.608 -0.196 1.00 . A A . 15 LEU H 1 1
17 22159 1 1 15 LEU HA H 3.158 -12.304 1.337 1.00 . A A . 15 LEU HA 1 1
17 22160 1 1 15 LEU HB2 H 1.601 -10.510 -0.490 1.00 . A A . 15 LEU HB2 1 1
17 22161 1 1 15 LEU HB3 H 2.838 -9.861 0.584 1.00 . A A . 15 LEU HB3 1 1
17 22162 1 1 15 LEU HD11 H 1.935 -11.408 -2.322 1.00 . A A . 15 LEU HD11 1 1
17 22163 1 1 15 LEU HD12 H 3.019 -12.784 -2.120 1.00 . A A . 15 LEU HD12 1 1
17 22164 1 1 15 LEU HD13 H 3.507 -11.416 -3.121 1.00 . A A . 15 LEU HD13 1 1
17 22165 1 1 15 LEU HD21 H 3.610 -9.043 -1.776 1.00 . A A . 15 LEU HD21 1 1
17 22166 1 1 15 LEU HD22 H 5.029 -9.999 -2.206 1.00 . A A . 15 LEU HD22 1 1
17 22167 1 1 15 LEU HD23 H 4.851 -9.374 -0.566 1.00 . A A . 15 LEU HD23 1 1
17 22168 1 1 15 LEU HG H 4.312 -11.727 -0.593 1.00 . A A . 15 LEU HG 1 1
17 22169 1 1 15 LEU N N 1.393 -12.874 0.431 1.00 . A A . 15 LEU N 1 1
17 22170 1 1 15 LEU O O 0.327 -11.183 2.349 1.00 . A A . 15 LEU O 1 1
17 22171 1 1 16 GLU C C 1.644 -8.759 4.331 1.00 . A A . 16 GLU C 1 1
17 22172 1 1 16 GLU CA C 1.843 -10.265 4.480 1.00 . A A . 16 GLU CA 1 1
17 22173 1 1 16 GLU CB C 2.793 -10.553 5.645 1.00 . A A . 16 GLU CB 1 1
17 22174 1 1 16 GLU CD C 5.231 -10.669 6.293 1.00 . A A . 16 GLU CD 1 1
17 22175 1 1 16 GLU CG C 4.181 -9.963 5.458 1.00 . A A . 16 GLU CG 1 1
17 22176 1 1 16 GLU H H 3.331 -10.931 3.131 1.00 . A A . 16 GLU H 1 1
17 22177 1 1 16 GLU HA H 0.888 -10.723 4.685 1.00 . A A . 16 GLU HA 1 1
17 22178 1 1 16 GLU HB2 H 2.369 -10.141 6.550 1.00 . A A . 16 GLU HB2 1 1
17 22179 1 1 16 GLU HB3 H 2.891 -11.621 5.758 1.00 . A A . 16 GLU HB3 1 1
17 22180 1 1 16 GLU HG2 H 4.456 -10.046 4.417 1.00 . A A . 16 GLU HG2 1 1
17 22181 1 1 16 GLU HG3 H 4.157 -8.921 5.741 1.00 . A A . 16 GLU HG3 1 1
17 22182 1 1 16 GLU N N 2.362 -10.844 3.247 1.00 . A A . 16 GLU N 1 1
17 22183 1 1 16 GLU O O 1.834 -8.000 5.281 1.00 . A A . 16 GLU O 1 1
17 22184 1 1 16 GLU OE1 O 5.063 -11.877 6.562 1.00 . A A . 16 GLU OE1 1 1
17 22185 1 1 16 GLU OE2 O 6.222 -10.012 6.678 1.00 . A A . 16 GLU OE2 1 1
17 22186 1 1 17 TYR C C -0.347 -6.693 2.258 1.00 . A A . 17 TYR C 1 1
17 22187 1 1 17 TYR CA C 1.037 -6.920 2.857 1.00 . A A . 17 TYR CA 1 1
17 22188 1 1 17 TYR CB C 2.111 -6.390 1.906 1.00 . A A . 17 TYR CB 1 1
17 22189 1 1 17 TYR CD1 C 4.129 -7.661 2.733 1.00 . A A . 17 TYR CD1 1 1
17 22190 1 1 17 TYR CD2 C 4.210 -5.279 2.766 1.00 . A A . 17 TYR CD2 1 1
17 22191 1 1 17 TYR CE1 C 5.406 -7.716 3.257 1.00 . A A . 17 TYR CE1 1 1
17 22192 1 1 17 TYR CE2 C 5.487 -5.324 3.289 1.00 . A A . 17 TYR CE2 1 1
17 22193 1 1 17 TYR CG C 3.509 -6.445 2.479 1.00 . A A . 17 TYR CG 1 1
17 22194 1 1 17 TYR CZ C 6.082 -6.545 3.533 1.00 . A A . 17 TYR CZ 1 1
17 22195 1 1 17 TYR H H 1.123 -8.988 2.415 1.00 . A A . 17 TYR H 1 1
17 22196 1 1 17 TYR HA H 1.104 -6.386 3.793 1.00 . A A . 17 TYR HA 1 1
17 22197 1 1 17 TYR HB2 H 2.101 -6.976 1.000 1.00 . A A . 17 TYR HB2 1 1
17 22198 1 1 17 TYR HB3 H 1.891 -5.360 1.665 1.00 . A A . 17 TYR HB3 1 1
17 22199 1 1 17 TYR HD1 H 3.599 -8.577 2.514 1.00 . A A . 17 TYR HD1 1 1
17 22200 1 1 17 TYR HD2 H 3.742 -4.325 2.574 1.00 . A A . 17 TYR HD2 1 1
17 22201 1 1 17 TYR HE1 H 5.873 -8.672 3.447 1.00 . A A . 17 TYR HE1 1 1
17 22202 1 1 17 TYR HE2 H 6.016 -4.408 3.506 1.00 . A A . 17 TYR HE2 1 1
17 22203 1 1 17 TYR HH H 7.346 -7.100 4.871 1.00 . A A . 17 TYR HH 1 1
17 22204 1 1 17 TYR N N 1.260 -8.335 3.133 1.00 . A A . 17 TYR N 1 1
17 22205 1 1 17 TYR O O -0.967 -7.616 1.731 1.00 . A A . 17 TYR O 1 1
17 22206 1 1 17 TYR OH O 7.354 -6.596 4.053 1.00 . A A . 17 TYR OH 1 1
17 22207 1 1 18 GLY C C -2.094 -4.852 0.315 1.00 . A A . 18 GLY C 1 1
17 22208 1 1 18 GLY CA C -2.133 -5.127 1.806 1.00 . A A . 18 GLY CA 1 1
17 22209 1 1 18 GLY H H -0.287 -4.759 2.775 1.00 . A A . 18 GLY H 1 1
17 22210 1 1 18 GLY HA2 H -2.805 -5.952 1.992 1.00 . A A . 18 GLY HA2 1 1
17 22211 1 1 18 GLY HA3 H -2.508 -4.249 2.312 1.00 . A A . 18 GLY HA3 1 1
17 22212 1 1 18 GLY N N -0.825 -5.455 2.343 1.00 . A A . 18 GLY N 1 1
17 22213 1 1 18 GLY O O -1.025 -4.647 -0.256 1.00 . A A . 18 GLY O 1 1
17 22214 1 1 19 GLU C C -4.186 -3.348 -2.030 1.00 . A A . 19 GLU C 1 1
17 22215 1 1 19 GLU CA C -3.359 -4.599 -1.749 1.00 . A A . 19 GLU CA 1 1
17 22216 1 1 19 GLU CB C -3.981 -5.804 -2.459 1.00 . A A . 19 GLU CB 1 1
17 22217 1 1 19 GLU CD C -4.092 -7.187 -4.569 1.00 . A A . 19 GLU CD 1 1
17 22218 1 1 19 GLU CG C -3.619 -5.895 -3.932 1.00 . A A . 19 GLU CG 1 1
17 22219 1 1 19 GLU H H -4.084 -5.018 0.196 1.00 . A A . 19 GLU H 1 1
17 22220 1 1 19 GLU HA H -2.359 -4.447 -2.125 1.00 . A A . 19 GLU HA 1 1
17 22221 1 1 19 GLU HB2 H -3.645 -6.706 -1.970 1.00 . A A . 19 GLU HB2 1 1
17 22222 1 1 19 GLU HB3 H -5.055 -5.739 -2.376 1.00 . A A . 19 GLU HB3 1 1
17 22223 1 1 19 GLU HG2 H -4.075 -5.067 -4.452 1.00 . A A . 19 GLU HG2 1 1
17 22224 1 1 19 GLU HG3 H -2.545 -5.833 -4.031 1.00 . A A . 19 GLU HG3 1 1
17 22225 1 1 19 GLU N N -3.264 -4.848 -0.315 1.00 . A A . 19 GLU N 1 1
17 22226 1 1 19 GLU O O -5.162 -3.066 -1.334 1.00 . A A . 19 GLU O 1 1
17 22227 1 1 19 GLU OE1 O -5.193 -7.656 -4.212 1.00 . A A . 19 GLU OE1 1 1
17 22228 1 1 19 GLU OE2 O -3.362 -7.728 -5.425 1.00 . A A . 19 GLU OE2 1 1
17 22229 1 1 20 ALA C C -4.266 -1.046 -4.899 1.00 . A A . 20 ALA C 1 1
17 22230 1 1 20 ALA CA C -4.491 -1.379 -3.429 1.00 . A A . 20 ALA CA 1 1
17 22231 1 1 20 ALA CB C -4.044 -0.222 -2.548 1.00 . A A . 20 ALA CB 1 1
17 22232 1 1 20 ALA H H -3.002 -2.877 -3.571 1.00 . A A . 20 ALA H 1 1
17 22233 1 1 20 ALA HA H -5.547 -1.539 -3.263 1.00 . A A . 20 ALA HA 1 1
17 22234 1 1 20 ALA HB1 H -4.758 -0.080 -1.751 1.00 . A A . 20 ALA HB1 1 1
17 22235 1 1 20 ALA HB2 H -3.074 -0.443 -2.129 1.00 . A A . 20 ALA HB2 1 1
17 22236 1 1 20 ALA HB3 H -3.984 0.679 -3.142 1.00 . A A . 20 ALA HB3 1 1
17 22237 1 1 20 ALA N N -3.787 -2.601 -3.054 1.00 . A A . 20 ALA N 1 1
17 22238 1 1 20 ALA O O -3.262 -1.443 -5.490 1.00 . A A . 20 ALA O 1 1
17 22239 1 1 21 VAL C C -5.480 1.540 -7.080 1.00 . A A . 21 VAL C 1 1
17 22240 1 1 21 VAL CA C -5.113 0.073 -6.889 1.00 . A A . 21 VAL CA 1 1
17 22241 1 1 21 VAL CB C -6.027 -0.794 -7.773 1.00 . A A . 21 VAL CB 1 1
17 22242 1 1 21 VAL CG1 C -5.990 -0.310 -9.215 1.00 . A A . 21 VAL CG1 1 1
17 22243 1 1 21 VAL CG2 C -5.625 -2.258 -7.683 1.00 . A A . 21 VAL CG2 1 1
17 22244 1 1 21 VAL H H -5.986 -0.027 -4.963 1.00 . A A . 21 VAL H 1 1
17 22245 1 1 21 VAL HA H -4.091 -0.076 -7.208 1.00 . A A . 21 VAL HA 1 1
17 22246 1 1 21 VAL HB H -7.041 -0.698 -7.412 1.00 . A A . 21 VAL HB 1 1
17 22247 1 1 21 VAL HG11 H -4.975 -0.052 -9.481 1.00 . A A . 21 VAL HG11 1 1
17 22248 1 1 21 VAL HG12 H -6.346 -1.094 -9.868 1.00 . A A . 21 VAL HG12 1 1
17 22249 1 1 21 VAL HG13 H -6.621 0.560 -9.320 1.00 . A A . 21 VAL HG13 1 1
17 22250 1 1 21 VAL HG21 H -5.881 -2.761 -8.603 1.00 . A A . 21 VAL HG21 1 1
17 22251 1 1 21 VAL HG22 H -4.560 -2.328 -7.519 1.00 . A A . 21 VAL HG22 1 1
17 22252 1 1 21 VAL HG23 H -6.147 -2.725 -6.861 1.00 . A A . 21 VAL HG23 1 1
17 22253 1 1 21 VAL N N -5.208 -0.315 -5.486 1.00 . A A . 21 VAL N 1 1
17 22254 1 1 21 VAL O O -6.556 1.979 -6.671 1.00 . A A . 21 VAL O 1 1
17 22255 1 1 22 ALA C C -6.029 3.920 -8.848 1.00 . A A . 22 ALA C 1 1
17 22256 1 1 22 ALA CA C -4.813 3.711 -7.952 1.00 . A A . 22 ALA CA 1 1
17 22257 1 1 22 ALA CB C -3.580 4.345 -8.578 1.00 . A A . 22 ALA CB 1 1
17 22258 1 1 22 ALA H H -3.744 1.886 -8.006 1.00 . A A . 22 ALA H 1 1
17 22259 1 1 22 ALA HA H -4.991 4.192 -7.001 1.00 . A A . 22 ALA HA 1 1
17 22260 1 1 22 ALA HB1 H -3.661 5.420 -8.525 1.00 . A A . 22 ALA HB1 1 1
17 22261 1 1 22 ALA HB2 H -2.699 4.025 -8.040 1.00 . A A . 22 ALA HB2 1 1
17 22262 1 1 22 ALA HB3 H -3.503 4.040 -9.611 1.00 . A A . 22 ALA HB3 1 1
17 22263 1 1 22 ALA N N -4.582 2.293 -7.705 1.00 . A A . 22 ALA N 1 1
17 22264 1 1 22 ALA O O -6.058 3.459 -9.987 1.00 . A A . 22 ALA O 1 1
17 22265 1 1 23 GLN C C -8.174 6.243 -9.769 1.00 . A A . 23 GLN C 1 1
17 22266 1 1 23 GLN CA C -8.251 4.888 -9.074 1.00 . A A . 23 GLN CA 1 1
17 22267 1 1 23 GLN CB C -9.466 4.845 -8.147 1.00 . A A . 23 GLN CB 1 1
17 22268 1 1 23 GLN CD C -10.496 2.705 -9.010 1.00 . A A . 23 GLN CD 1 1
17 22269 1 1 23 GLN CG C -9.925 3.435 -7.811 1.00 . A A . 23 GLN CG 1 1
17 22270 1 1 23 GLN H H -6.948 4.961 -7.408 1.00 . A A . 23 GLN H 1 1
17 22271 1 1 23 GLN HA H -8.354 4.119 -9.824 1.00 . A A . 23 GLN HA 1 1
17 22272 1 1 23 GLN HB2 H -9.220 5.350 -7.225 1.00 . A A . 23 GLN HB2 1 1
17 22273 1 1 23 GLN HB3 H -10.286 5.362 -8.624 1.00 . A A . 23 GLN HB3 1 1
17 22274 1 1 23 GLN HE21 H -9.857 0.967 -8.288 1.00 . A A . 23 GLN HE21 1 1
17 22275 1 1 23 GLN HE22 H -10.690 0.891 -9.799 1.00 . A A . 23 GLN HE22 1 1
17 22276 1 1 23 GLN HG2 H -9.081 2.875 -7.437 1.00 . A A . 23 GLN HG2 1 1
17 22277 1 1 23 GLN HG3 H -10.685 3.491 -7.046 1.00 . A A . 23 GLN HG3 1 1
17 22278 1 1 23 GLN N N -7.031 4.619 -8.322 1.00 . A A . 23 GLN N 1 1
17 22279 1 1 23 GLN NE2 N -10.330 1.388 -9.036 1.00 . A A . 23 GLN NE2 1 1
17 22280 1 1 23 GLN O O -8.586 6.387 -10.920 1.00 . A A . 23 GLN O 1 1
17 22281 1 1 23 GLN OE1 O -11.079 3.318 -9.905 1.00 . A A . 23 GLN OE1 1 1
17 22282 1 1 24 TYR C C -6.068 9.054 -9.560 1.00 . A A . 24 TYR C 1 1
17 22283 1 1 24 TYR CA C -7.517 8.581 -9.610 1.00 . A A . 24 TYR CA 1 1
17 22284 1 1 24 TYR CB C -8.411 9.556 -8.839 1.00 . A A . 24 TYR CB 1 1
17 22285 1 1 24 TYR CD1 C -10.243 8.116 -7.868 1.00 . A A . 24 TYR CD1 1 1
17 22286 1 1 24 TYR CD2 C -10.828 9.695 -9.552 1.00 . A A . 24 TYR CD2 1 1
17 22287 1 1 24 TYR CE1 C -11.560 7.708 -7.784 1.00 . A A . 24 TYR CE1 1 1
17 22288 1 1 24 TYR CE2 C -12.149 9.295 -9.476 1.00 . A A . 24 TYR CE2 1 1
17 22289 1 1 24 TYR CG C -9.854 9.113 -8.751 1.00 . A A . 24 TYR CG 1 1
17 22290 1 1 24 TYR CZ C -12.510 8.301 -8.591 1.00 . A A . 24 TYR CZ 1 1
17 22291 1 1 24 TYR H H -7.335 7.060 -8.149 1.00 . A A . 24 TYR H 1 1
17 22292 1 1 24 TYR HA H -7.839 8.552 -10.640 1.00 . A A . 24 TYR HA 1 1
17 22293 1 1 24 TYR HB2 H -8.035 9.659 -7.833 1.00 . A A . 24 TYR HB2 1 1
17 22294 1 1 24 TYR HB3 H -8.387 10.518 -9.329 1.00 . A A . 24 TYR HB3 1 1
17 22295 1 1 24 TYR HD1 H -9.497 7.652 -7.237 1.00 . A A . 24 TYR HD1 1 1
17 22296 1 1 24 TYR HD2 H -10.543 10.474 -10.245 1.00 . A A . 24 TYR HD2 1 1
17 22297 1 1 24 TYR HE1 H -11.844 6.929 -7.091 1.00 . A A . 24 TYR HE1 1 1
17 22298 1 1 24 TYR HE2 H -12.892 9.760 -10.107 1.00 . A A . 24 TYR HE2 1 1
17 22299 1 1 24 TYR HH H -14.347 8.599 -8.112 1.00 . A A . 24 TYR HH 1 1
17 22300 1 1 24 TYR N N -7.645 7.236 -9.062 1.00 . A A . 24 TYR N 1 1
17 22301 1 1 24 TYR O O -5.396 8.931 -8.535 1.00 . A A . 24 TYR O 1 1
17 22302 1 1 24 TYR OH O -13.823 7.899 -8.510 1.00 . A A . 24 TYR OH 1 1
17 22303 1 1 25 THR C C -3.983 11.228 -9.774 1.00 . A A . 25 THR C 1 1
17 22304 1 1 25 THR CA C -4.222 10.090 -10.761 1.00 . A A . 25 THR CA 1 1
17 22305 1 1 25 THR CB C -3.889 10.581 -12.183 1.00 . A A . 25 THR CB 1 1
17 22306 1 1 25 THR CG2 C -2.430 11.003 -12.282 1.00 . A A . 25 THR CG2 1 1
17 22307 1 1 25 THR H H -6.174 9.669 -11.459 1.00 . A A . 25 THR H 1 1
17 22308 1 1 25 THR HA H -3.558 9.273 -10.520 1.00 . A A . 25 THR HA 1 1
17 22309 1 1 25 THR HB H -4.511 11.435 -12.408 1.00 . A A . 25 THR HB 1 1
17 22310 1 1 25 THR HG1 H -4.817 9.847 -13.760 1.00 . A A . 25 THR HG1 1 1
17 22311 1 1 25 THR HG21 H -2.155 11.555 -11.396 1.00 . A A . 25 THR HG21 1 1
17 22312 1 1 25 THR HG22 H -2.295 11.628 -13.152 1.00 . A A . 25 THR HG22 1 1
17 22313 1 1 25 THR HG23 H -1.806 10.126 -12.367 1.00 . A A . 25 THR HG23 1 1
17 22314 1 1 25 THR N N -5.591 9.598 -10.675 1.00 . A A . 25 THR N 1 1
17 22315 1 1 25 THR O O -4.652 12.261 -9.830 1.00 . A A . 25 THR O 1 1
17 22316 1 1 25 THR OG1 O -4.156 9.544 -13.133 1.00 . A A . 25 THR OG1 1 1
17 22317 1 1 26 PHE C C -1.408 12.769 -8.235 1.00 . A A . 26 PHE C 1 1
17 22318 1 1 26 PHE CA C -2.701 12.043 -7.873 1.00 . A A . 26 PHE CA 1 1
17 22319 1 1 26 PHE CB C -2.568 11.400 -6.491 1.00 . A A . 26 PHE CB 1 1
17 22320 1 1 26 PHE CD1 C -3.265 13.202 -4.890 1.00 . A A . 26 PHE CD1 1 1
17 22321 1 1 26 PHE CD2 C -0.989 12.494 -4.878 1.00 . A A . 26 PHE CD2 1 1
17 22322 1 1 26 PHE CE1 C -2.991 14.109 -3.884 1.00 . A A . 26 PHE CE1 1 1
17 22323 1 1 26 PHE CE2 C -0.708 13.400 -3.872 1.00 . A A . 26 PHE CE2 1 1
17 22324 1 1 26 PHE CG C -2.268 12.385 -5.398 1.00 . A A . 26 PHE CG 1 1
17 22325 1 1 26 PHE CZ C -1.711 14.207 -3.374 1.00 . A A . 26 PHE CZ 1 1
17 22326 1 1 26 PHE H H -2.528 10.189 -8.880 1.00 . A A . 26 PHE H 1 1
17 22327 1 1 26 PHE HA H -3.508 12.759 -7.851 1.00 . A A . 26 PHE HA 1 1
17 22328 1 1 26 PHE HB2 H -3.493 10.902 -6.243 1.00 . A A . 26 PHE HB2 1 1
17 22329 1 1 26 PHE HB3 H -1.769 10.675 -6.515 1.00 . A A . 26 PHE HB3 1 1
17 22330 1 1 26 PHE HD1 H -4.266 13.125 -5.287 1.00 . A A . 26 PHE HD1 1 1
17 22331 1 1 26 PHE HD2 H -0.203 11.862 -5.266 1.00 . A A . 26 PHE HD2 1 1
17 22332 1 1 26 PHE HE1 H -3.777 14.740 -3.496 1.00 . A A . 26 PHE HE1 1 1
17 22333 1 1 26 PHE HE2 H 0.293 13.473 -3.475 1.00 . A A . 26 PHE HE2 1 1
17 22334 1 1 26 PHE HZ H -1.494 14.916 -2.588 1.00 . A A . 26 PHE HZ 1 1
17 22335 1 1 26 PHE N N -3.027 11.033 -8.873 1.00 . A A . 26 PHE N 1 1
17 22336 1 1 26 PHE O O -0.556 12.229 -8.941 1.00 . A A . 26 PHE O 1 1
17 22337 1 1 27 LYS C C 0.483 15.385 -6.728 1.00 . A A . 27 LYS C 1 1
17 22338 1 1 27 LYS CA C -0.083 14.799 -8.018 1.00 . A A . 27 LYS CA 1 1
17 22339 1 1 27 LYS CB C -0.415 15.925 -8.999 1.00 . A A . 27 LYS CB 1 1
17 22340 1 1 27 LYS CD C 0.473 17.647 -10.598 1.00 . A A . 27 LYS CD 1 1
17 22341 1 1 27 LYS CE C 1.730 18.285 -11.170 1.00 . A A . 27 LYS CE 1 1
17 22342 1 1 27 LYS CG C 0.795 16.739 -9.423 1.00 . A A . 27 LYS CG 1 1
17 22343 1 1 27 LYS H H -1.985 14.374 -7.191 1.00 . A A . 27 LYS H 1 1
17 22344 1 1 27 LYS HA H 0.660 14.154 -8.462 1.00 . A A . 27 LYS HA 1 1
17 22345 1 1 27 LYS HB2 H -0.861 15.495 -9.884 1.00 . A A . 27 LYS HB2 1 1
17 22346 1 1 27 LYS HB3 H -1.126 16.593 -8.535 1.00 . A A . 27 LYS HB3 1 1
17 22347 1 1 27 LYS HD2 H -0.005 17.065 -11.372 1.00 . A A . 27 LYS HD2 1 1
17 22348 1 1 27 LYS HD3 H -0.198 18.427 -10.266 1.00 . A A . 27 LYS HD3 1 1
17 22349 1 1 27 LYS HE2 H 2.435 18.442 -10.369 1.00 . A A . 27 LYS HE2 1 1
17 22350 1 1 27 LYS HE3 H 2.157 17.615 -11.901 1.00 . A A . 27 LYS HE3 1 1
17 22351 1 1 27 LYS HG2 H 1.119 17.346 -8.592 1.00 . A A . 27 LYS HG2 1 1
17 22352 1 1 27 LYS HG3 H 1.589 16.064 -9.710 1.00 . A A . 27 LYS HG3 1 1
17 22353 1 1 27 LYS HZ1 H 1.028 19.438 -12.766 1.00 . A A . 27 LYS HZ1 1 1
17 22354 1 1 27 LYS HZ2 H 2.317 20.142 -11.925 1.00 . A A . 27 LYS HZ2 1 1
17 22355 1 1 27 LYS HZ3 H 0.767 20.138 -11.248 1.00 . A A . 27 LYS HZ3 1 1
17 22356 1 1 27 LYS N N -1.270 13.997 -7.747 1.00 . A A . 27 LYS N 1 1
17 22357 1 1 27 LYS NZ N 1.440 19.592 -11.823 1.00 . A A . 27 LYS NZ 1 1
17 22358 1 1 27 LYS O O -0.162 16.201 -6.071 1.00 . A A . 27 LYS O 1 1
17 22359 1 1 28 GLY C C 3.834 15.532 -5.286 1.00 . A A . 28 GLY C 1 1
17 22360 1 1 28 GLY CA C 2.325 15.460 -5.163 1.00 . A A . 28 GLY CA 1 1
17 22361 1 1 28 GLY H H 2.161 14.312 -6.936 1.00 . A A . 28 GLY H 1 1
17 22362 1 1 28 GLY HA2 H 1.944 16.447 -4.949 1.00 . A A . 28 GLY HA2 1 1
17 22363 1 1 28 GLY HA3 H 2.074 14.801 -4.345 1.00 . A A . 28 GLY HA3 1 1
17 22364 1 1 28 GLY N N 1.693 14.965 -6.373 1.00 . A A . 28 GLY N 1 1
17 22365 1 1 28 GLY O O 4.459 14.649 -5.874 1.00 . A A . 28 GLY O 1 1
17 22366 1 1 29 ASP C C 6.499 16.484 -3.424 1.00 . A A . 29 ASP C 1 1
17 22367 1 1 29 ASP CA C 5.868 16.772 -4.782 1.00 . A A . 29 ASP CA 1 1
17 22368 1 1 29 ASP CB C 6.205 18.196 -5.225 1.00 . A A . 29 ASP CB 1 1
17 22369 1 1 29 ASP CG C 6.296 18.327 -6.733 1.00 . A A . 29 ASP CG 1 1
17 22370 1 1 29 ASP H H 3.869 17.258 -4.277 1.00 . A A . 29 ASP H 1 1
17 22371 1 1 29 ASP HA H 6.266 16.076 -5.505 1.00 . A A . 29 ASP HA 1 1
17 22372 1 1 29 ASP HB2 H 5.438 18.868 -4.870 1.00 . A A . 29 ASP HB2 1 1
17 22373 1 1 29 ASP HB3 H 7.155 18.483 -4.798 1.00 . A A . 29 ASP HB3 1 1
17 22374 1 1 29 ASP N N 4.422 16.586 -4.731 1.00 . A A . 29 ASP N 1 1
17 22375 1 1 29 ASP O O 7.539 15.829 -3.337 1.00 . A A . 29 ASP O 1 1
17 22376 1 1 29 ASP OD1 O 6.793 17.382 -7.381 1.00 . A A . 29 ASP OD1 1 1
17 22377 1 1 29 ASP OD2 O 5.872 19.375 -7.265 1.00 . A A . 29 ASP OD2 1 1
17 22378 1 1 30 LEU C C 6.667 15.305 -0.755 1.00 . A A . 30 LEU C 1 1
17 22379 1 1 30 LEU CA C 6.368 16.779 -1.011 1.00 . A A . 30 LEU CA 1 1
17 22380 1 1 30 LEU CB C 5.351 17.289 0.011 1.00 . A A . 30 LEU CB 1 1
17 22381 1 1 30 LEU CD1 C 3.710 19.054 0.700 1.00 . A A . 30 LEU CD1 1 1
17 22382 1 1 30 LEU CD2 C 6.117 19.649 0.371 1.00 . A A . 30 LEU CD2 1 1
17 22383 1 1 30 LEU CG C 4.970 18.765 -0.101 1.00 . A A . 30 LEU CG 1 1
17 22384 1 1 30 LEU H H 5.044 17.495 -2.498 1.00 . A A . 30 LEU H 1 1
17 22385 1 1 30 LEU HA H 7.283 17.343 -0.908 1.00 . A A . 30 LEU HA 1 1
17 22386 1 1 30 LEU HB2 H 4.449 16.706 -0.100 1.00 . A A . 30 LEU HB2 1 1
17 22387 1 1 30 LEU HB3 H 5.763 17.125 0.996 1.00 . A A . 30 LEU HB3 1 1
17 22388 1 1 30 LEU HD11 H 2.861 19.092 0.034 1.00 . A A . 30 LEU HD11 1 1
17 22389 1 1 30 LEU HD12 H 3.813 20.001 1.206 1.00 . A A . 30 LEU HD12 1 1
17 22390 1 1 30 LEU HD13 H 3.560 18.271 1.430 1.00 . A A . 30 LEU HD13 1 1
17 22391 1 1 30 LEU HD21 H 6.779 19.851 -0.458 1.00 . A A . 30 LEU HD21 1 1
17 22392 1 1 30 LEU HD22 H 6.662 19.143 1.153 1.00 . A A . 30 LEU HD22 1 1
17 22393 1 1 30 LEU HD23 H 5.721 20.578 0.751 1.00 . A A . 30 LEU HD23 1 1
17 22394 1 1 30 LEU HG H 4.769 19.001 -1.136 1.00 . A A . 30 LEU HG 1 1
17 22395 1 1 30 LEU N N 5.867 16.980 -2.366 1.00 . A A . 30 LEU N 1 1
17 22396 1 1 30 LEU O O 5.997 14.423 -1.292 1.00 . A A . 30 LEU O 1 1
17 22397 1 1 31 GLU C C 6.845 12.845 0.779 1.00 . A A . 31 GLU C 1 1
17 22398 1 1 31 GLU CA C 8.065 13.679 0.397 1.00 . A A . 31 GLU CA 1 1
17 22399 1 1 31 GLU CB C 9.080 13.672 1.540 1.00 . A A . 31 GLU CB 1 1
17 22400 1 1 31 GLU CD C 11.052 13.955 -0.012 1.00 . A A . 31 GLU CD 1 1
17 22401 1 1 31 GLU CG C 10.347 14.453 1.235 1.00 . A A . 31 GLU CG 1 1
17 22402 1 1 31 GLU H H 8.175 15.792 0.465 1.00 . A A . 31 GLU H 1 1
17 22403 1 1 31 GLU HA H 8.522 13.245 -0.480 1.00 . A A . 31 GLU HA 1 1
17 22404 1 1 31 GLU HB2 H 8.619 14.103 2.418 1.00 . A A . 31 GLU HB2 1 1
17 22405 1 1 31 GLU HB3 H 9.356 12.650 1.755 1.00 . A A . 31 GLU HB3 1 1
17 22406 1 1 31 GLU HG2 H 10.089 15.492 1.093 1.00 . A A . 31 GLU HG2 1 1
17 22407 1 1 31 GLU HG3 H 11.022 14.363 2.073 1.00 . A A . 31 GLU HG3 1 1
17 22408 1 1 31 GLU N N 7.678 15.046 0.068 1.00 . A A . 31 GLU N 1 1
17 22409 1 1 31 GLU O O 6.616 11.770 0.226 1.00 . A A . 31 GLU O 1 1
17 22410 1 1 31 GLU OE1 O 10.688 14.405 -1.119 1.00 . A A . 31 GLU OE1 1 1
17 22411 1 1 31 GLU OE2 O 11.968 13.116 0.119 1.00 . A A . 31 GLU OE2 1 1
17 22412 1 1 32 VAL C C 3.866 12.482 1.053 1.00 . A A . 32 VAL C 1 1
17 22413 1 1 32 VAL CA C 4.869 12.653 2.189 1.00 . A A . 32 VAL CA 1 1
17 22414 1 1 32 VAL CB C 4.191 13.406 3.348 1.00 . A A . 32 VAL CB 1 1
17 22415 1 1 32 VAL CG1 C 5.108 13.454 4.562 1.00 . A A . 32 VAL CG1 1 1
17 22416 1 1 32 VAL CG2 C 3.795 14.808 2.914 1.00 . A A . 32 VAL CG2 1 1
17 22417 1 1 32 VAL H H 6.301 14.212 2.134 1.00 . A A . 32 VAL H 1 1
17 22418 1 1 32 VAL HA H 5.167 11.678 2.544 1.00 . A A . 32 VAL HA 1 1
17 22419 1 1 32 VAL HB H 3.295 12.870 3.623 1.00 . A A . 32 VAL HB 1 1
17 22420 1 1 32 VAL HG11 H 6.124 13.623 4.238 1.00 . A A . 32 VAL HG11 1 1
17 22421 1 1 32 VAL HG12 H 4.799 14.256 5.215 1.00 . A A . 32 VAL HG12 1 1
17 22422 1 1 32 VAL HG13 H 5.051 12.515 5.092 1.00 . A A . 32 VAL HG13 1 1
17 22423 1 1 32 VAL HG21 H 3.642 15.427 3.786 1.00 . A A . 32 VAL HG21 1 1
17 22424 1 1 32 VAL HG22 H 4.580 15.232 2.305 1.00 . A A . 32 VAL HG22 1 1
17 22425 1 1 32 VAL HG23 H 2.879 14.763 2.340 1.00 . A A . 32 VAL HG23 1 1
17 22426 1 1 32 VAL N N 6.066 13.350 1.731 1.00 . A A . 32 VAL N 1 1
17 22427 1 1 32 VAL O O 3.278 11.413 0.890 1.00 . A A . 32 VAL O 1 1
17 22428 1 1 33 GLU C C 3.290 12.648 -1.985 1.00 . A A . 33 GLU C 1 1
17 22429 1 1 33 GLU CA C 2.743 13.506 -0.847 1.00 . A A . 33 GLU CA 1 1
17 22430 1 1 33 GLU CB C 2.463 14.923 -1.351 1.00 . A A . 33 GLU CB 1 1
17 22431 1 1 33 GLU CD C 0.512 15.135 0.239 1.00 . A A . 33 GLU CD 1 1
17 22432 1 1 33 GLU CG C 1.748 15.799 -0.337 1.00 . A A . 33 GLU CG 1 1
17 22433 1 1 33 GLU H H 4.175 14.364 0.454 1.00 . A A . 33 GLU H 1 1
17 22434 1 1 33 GLU HA H 1.819 13.070 -0.496 1.00 . A A . 33 GLU HA 1 1
17 22435 1 1 33 GLU HB2 H 3.401 15.394 -1.605 1.00 . A A . 33 GLU HB2 1 1
17 22436 1 1 33 GLU HB3 H 1.850 14.862 -2.238 1.00 . A A . 33 GLU HB3 1 1
17 22437 1 1 33 GLU HG2 H 2.428 16.022 0.471 1.00 . A A . 33 GLU HG2 1 1
17 22438 1 1 33 GLU HG3 H 1.451 16.719 -0.820 1.00 . A A . 33 GLU HG3 1 1
17 22439 1 1 33 GLU N N 3.677 13.540 0.273 1.00 . A A . 33 GLU N 1 1
17 22440 1 1 33 GLU O O 4.031 13.133 -2.842 1.00 . A A . 33 GLU O 1 1
17 22441 1 1 33 GLU OE1 O 0.646 14.395 1.236 1.00 . A A . 33 GLU OE1 1 1
17 22442 1 1 33 GLU OE2 O -0.589 15.356 -0.307 1.00 . A A . 33 GLU OE2 1 1
17 22443 1 1 34 LEU C C 2.429 10.458 -4.215 1.00 . A A . 34 LEU C 1 1
17 22444 1 1 34 LEU CA C 3.374 10.446 -3.018 1.00 . A A . 34 LEU CA 1 1
17 22445 1 1 34 LEU CB C 3.478 9.030 -2.450 1.00 . A A . 34 LEU CB 1 1
17 22446 1 1 34 LEU CD1 C 5.027 7.930 -4.084 1.00 . A A . 34 LEU CD1 1 1
17 22447 1 1 34 LEU CD2 C 3.357 6.555 -2.830 1.00 . A A . 34 LEU CD2 1 1
17 22448 1 1 34 LEU CG C 3.635 7.905 -3.474 1.00 . A A . 34 LEU CG 1 1
17 22449 1 1 34 LEU H H 2.329 11.044 -1.278 1.00 . A A . 34 LEU H 1 1
17 22450 1 1 34 LEU HA H 4.352 10.767 -3.345 1.00 . A A . 34 LEU HA 1 1
17 22451 1 1 34 LEU HB2 H 4.332 8.999 -1.792 1.00 . A A . 34 LEU HB2 1 1
17 22452 1 1 34 LEU HB3 H 2.580 8.836 -1.880 1.00 . A A . 34 LEU HB3 1 1
17 22453 1 1 34 LEU HD11 H 5.501 6.972 -3.938 1.00 . A A . 34 LEU HD11 1 1
17 22454 1 1 34 LEU HD12 H 5.617 8.699 -3.606 1.00 . A A . 34 LEU HD12 1 1
17 22455 1 1 34 LEU HD13 H 4.954 8.139 -5.142 1.00 . A A . 34 LEU HD13 1 1
17 22456 1 1 34 LEU HD21 H 4.269 6.164 -2.405 1.00 . A A . 34 LEU HD21 1 1
17 22457 1 1 34 LEU HD22 H 2.985 5.870 -3.578 1.00 . A A . 34 LEU HD22 1 1
17 22458 1 1 34 LEU HD23 H 2.618 6.673 -2.051 1.00 . A A . 34 LEU HD23 1 1
17 22459 1 1 34 LEU HG H 2.919 8.051 -4.271 1.00 . A A . 34 LEU HG 1 1
17 22460 1 1 34 LEU N N 2.921 11.372 -1.986 1.00 . A A . 34 LEU N 1 1
17 22461 1 1 34 LEU O O 1.209 10.416 -4.055 1.00 . A A . 34 LEU O 1 1
17 22462 1 1 35 SER C C 2.137 9.142 -7.260 1.00 . A A . 35 SER C 1 1
17 22463 1 1 35 SER CA C 2.207 10.534 -6.637 1.00 . A A . 35 SER CA 1 1
17 22464 1 1 35 SER CB C 2.803 11.524 -7.640 1.00 . A A . 35 SER CB 1 1
17 22465 1 1 35 SER H H 3.977 10.546 -5.476 1.00 . A A . 35 SER H 1 1
17 22466 1 1 35 SER HA H 1.208 10.852 -6.381 1.00 . A A . 35 SER HA 1 1
17 22467 1 1 35 SER HB2 H 2.194 11.540 -8.531 1.00 . A A . 35 SER HB2 1 1
17 22468 1 1 35 SER HB3 H 2.822 12.510 -7.200 1.00 . A A . 35 SER HB3 1 1
17 22469 1 1 35 SER HG H 4.196 10.199 -8.016 1.00 . A A . 35 SER HG 1 1
17 22470 1 1 35 SER N N 2.999 10.514 -5.414 1.00 . A A . 35 SER N 1 1
17 22471 1 1 35 SER O O 3.034 8.320 -7.076 1.00 . A A . 35 SER O 1 1
17 22472 1 1 35 SER OG O 4.125 11.157 -7.997 1.00 . A A . 35 SER OG 1 1
17 22473 1 1 36 PHE C C -0.129 7.706 -9.797 1.00 . A A . 36 PHE C 1 1
17 22474 1 1 36 PHE CA C 0.873 7.595 -8.651 1.00 . A A . 36 PHE CA 1 1
17 22475 1 1 36 PHE CB C 0.393 6.555 -7.636 1.00 . A A . 36 PHE CB 1 1
17 22476 1 1 36 PHE CD1 C -2.004 7.228 -7.321 1.00 . A A . 36 PHE CD1 1 1
17 22477 1 1 36 PHE CD2 C -0.551 7.292 -5.431 1.00 . A A . 36 PHE CD2 1 1
17 22478 1 1 36 PHE CE1 C -3.052 7.668 -6.534 1.00 . A A . 36 PHE CE1 1 1
17 22479 1 1 36 PHE CE2 C -1.595 7.731 -4.640 1.00 . A A . 36 PHE CE2 1 1
17 22480 1 1 36 PHE CG C -0.744 7.035 -6.779 1.00 . A A . 36 PHE CG 1 1
17 22481 1 1 36 PHE CZ C -2.847 7.921 -5.192 1.00 . A A . 36 PHE CZ 1 1
17 22482 1 1 36 PHE H H 0.381 9.582 -8.112 1.00 . A A . 36 PHE H 1 1
17 22483 1 1 36 PHE HA H 1.825 7.283 -9.051 1.00 . A A . 36 PHE HA 1 1
17 22484 1 1 36 PHE HB2 H 0.060 5.674 -8.165 1.00 . A A . 36 PHE HB2 1 1
17 22485 1 1 36 PHE HB3 H 1.213 6.292 -6.986 1.00 . A A . 36 PHE HB3 1 1
17 22486 1 1 36 PHE HD1 H -2.166 7.030 -8.371 1.00 . A A . 36 PHE HD1 1 1
17 22487 1 1 36 PHE HD2 H 0.427 7.145 -4.997 1.00 . A A . 36 PHE HD2 1 1
17 22488 1 1 36 PHE HE1 H -4.029 7.815 -6.970 1.00 . A A . 36 PHE HE1 1 1
17 22489 1 1 36 PHE HE2 H -1.431 7.929 -3.591 1.00 . A A . 36 PHE HE2 1 1
17 22490 1 1 36 PHE HZ H -3.664 8.264 -4.575 1.00 . A A . 36 PHE HZ 1 1
17 22491 1 1 36 PHE N N 1.063 8.887 -8.001 1.00 . A A . 36 PHE N 1 1
17 22492 1 1 36 PHE O O -1.020 8.556 -9.777 1.00 . A A . 36 PHE O 1 1
17 22493 1 1 37 ARG C C -1.986 5.817 -11.773 1.00 . A A . 37 ARG C 1 1
17 22494 1 1 37 ARG CA C -0.867 6.840 -11.948 1.00 . A A . 37 ARG CA 1 1
17 22495 1 1 37 ARG CB C -0.081 6.538 -13.225 1.00 . A A . 37 ARG CB 1 1
17 22496 1 1 37 ARG CD C -0.233 8.695 -14.507 1.00 . A A . 37 ARG CD 1 1
17 22497 1 1 37 ARG CG C 0.685 7.735 -13.766 1.00 . A A . 37 ARG CG 1 1
17 22498 1 1 37 ARG CZ C 1.258 10.041 -15.923 1.00 . A A . 37 ARG CZ 1 1
17 22499 1 1 37 ARG H H 0.752 6.186 -10.752 1.00 . A A . 37 ARG H 1 1
17 22500 1 1 37 ARG HA H -1.305 7.824 -12.029 1.00 . A A . 37 ARG HA 1 1
17 22501 1 1 37 ARG HB2 H 0.627 5.749 -13.019 1.00 . A A . 37 ARG HB2 1 1
17 22502 1 1 37 ARG HB3 H -0.769 6.204 -13.986 1.00 . A A . 37 ARG HB3 1 1
17 22503 1 1 37 ARG HD2 H -0.589 8.211 -15.404 1.00 . A A . 37 ARG HD2 1 1
17 22504 1 1 37 ARG HD3 H -1.072 8.933 -13.870 1.00 . A A . 37 ARG HD3 1 1
17 22505 1 1 37 ARG HE H 0.298 10.719 -14.311 1.00 . A A . 37 ARG HE 1 1
17 22506 1 1 37 ARG HG2 H 1.146 8.259 -12.941 1.00 . A A . 37 ARG HG2 1 1
17 22507 1 1 37 ARG HG3 H 1.449 7.385 -14.445 1.00 . A A . 37 ARG HG3 1 1
17 22508 1 1 37 ARG HH11 H 1.041 8.119 -16.503 1.00 . A A . 37 ARG HH11 1 1
17 22509 1 1 37 ARG HH12 H 2.090 9.079 -17.493 1.00 . A A . 37 ARG HH12 1 1
17 22510 1 1 37 ARG HH21 H 1.677 11.994 -15.607 1.00 . A A . 37 ARG HH21 1 1
17 22511 1 1 37 ARG HH22 H 2.452 11.282 -16.982 1.00 . A A . 37 ARG HH22 1 1
17 22512 1 1 37 ARG N N 0.023 6.839 -10.793 1.00 . A A . 37 ARG N 1 1
17 22513 1 1 37 ARG NE N 0.450 9.932 -14.875 1.00 . A A . 37 ARG NE 1 1
17 22514 1 1 37 ARG NH1 N 1.482 8.994 -16.704 1.00 . A A . 37 ARG NH1 1 1
17 22515 1 1 37 ARG NH2 N 1.844 11.201 -16.193 1.00 . A A . 37 ARG NH2 1 1
17 22516 1 1 37 ARG O O -1.791 4.767 -11.161 1.00 . A A . 37 ARG O 1 1
17 22517 1 1 38 LYS C C -3.978 3.864 -12.787 1.00 . A A . 38 LYS C 1 1
17 22518 1 1 38 LYS CA C -4.308 5.240 -12.220 1.00 . A A . 38 LYS CA 1 1
17 22519 1 1 38 LYS CB C -5.504 5.838 -12.965 1.00 . A A . 38 LYS CB 1 1
17 22520 1 1 38 LYS CD C -7.919 5.627 -13.622 1.00 . A A . 38 LYS CD 1 1
17 22521 1 1 38 LYS CE C -9.113 4.687 -13.683 1.00 . A A . 38 LYS CE 1 1
17 22522 1 1 38 LYS CG C -6.782 5.031 -12.809 1.00 . A A . 38 LYS CG 1 1
17 22523 1 1 38 LYS H H -3.251 6.984 -12.791 1.00 . A A . 38 LYS H 1 1
17 22524 1 1 38 LYS HA H -4.561 5.135 -11.175 1.00 . A A . 38 LYS HA 1 1
17 22525 1 1 38 LYS HB2 H -5.684 6.835 -12.591 1.00 . A A . 38 LYS HB2 1 1
17 22526 1 1 38 LYS HB3 H -5.265 5.894 -14.018 1.00 . A A . 38 LYS HB3 1 1
17 22527 1 1 38 LYS HD2 H -8.230 6.554 -13.165 1.00 . A A . 38 LYS HD2 1 1
17 22528 1 1 38 LYS HD3 H -7.570 5.818 -14.627 1.00 . A A . 38 LYS HD3 1 1
17 22529 1 1 38 LYS HE2 H -9.193 4.166 -12.741 1.00 . A A . 38 LYS HE2 1 1
17 22530 1 1 38 LYS HE3 H -10.006 5.270 -13.848 1.00 . A A . 38 LYS HE3 1 1
17 22531 1 1 38 LYS HG2 H -6.603 4.022 -13.148 1.00 . A A . 38 LYS HG2 1 1
17 22532 1 1 38 LYS HG3 H -7.064 5.019 -11.767 1.00 . A A . 38 LYS HG3 1 1
17 22533 1 1 38 LYS HZ1 H -9.624 2.889 -14.617 1.00 . A A . 38 LYS HZ1 1 1
17 22534 1 1 38 LYS HZ2 H -8.001 3.326 -14.813 1.00 . A A . 38 LYS HZ2 1 1
17 22535 1 1 38 LYS HZ3 H -9.204 4.126 -15.693 1.00 . A A . 38 LYS HZ3 1 1
17 22536 1 1 38 LYS N N -3.158 6.131 -12.315 1.00 . A A . 38 LYS N 1 1
17 22537 1 1 38 LYS NZ N -8.976 3.687 -14.778 1.00 . A A . 38 LYS NZ 1 1
17 22538 1 1 38 LYS O O -3.423 3.748 -13.879 1.00 . A A . 38 LYS O 1 1
17 22539 1 1 39 GLY C C -2.880 0.840 -11.766 1.00 . A A . 39 GLY C 1 1
17 22540 1 1 39 GLY CA C -4.060 1.466 -12.484 1.00 . A A . 39 GLY CA 1 1
17 22541 1 1 39 GLY H H -4.766 2.973 -11.176 1.00 . A A . 39 GLY H 1 1
17 22542 1 1 39 GLY HA2 H -4.937 0.862 -12.309 1.00 . A A . 39 GLY HA2 1 1
17 22543 1 1 39 GLY HA3 H -3.852 1.483 -13.544 1.00 . A A . 39 GLY HA3 1 1
17 22544 1 1 39 GLY N N -4.326 2.821 -12.039 1.00 . A A . 39 GLY N 1 1
17 22545 1 1 39 GLY O O -2.908 -0.343 -11.430 1.00 . A A . 39 GLY O 1 1
17 22546 1 1 40 GLU C C -1.016 0.420 -9.560 1.00 . A A . 40 GLU C 1 1
17 22547 1 1 40 GLU CA C -0.648 1.152 -10.849 1.00 . A A . 40 GLU CA 1 1
17 22548 1 1 40 GLU CB C 0.295 2.315 -10.535 1.00 . A A . 40 GLU CB 1 1
17 22549 1 1 40 GLU CD C 2.409 1.849 -11.839 1.00 . A A . 40 GLU CD 1 1
17 22550 1 1 40 GLU CG C 1.173 2.719 -11.708 1.00 . A A . 40 GLU CG 1 1
17 22551 1 1 40 GLU H H -1.881 2.572 -11.821 1.00 . A A . 40 GLU H 1 1
17 22552 1 1 40 GLU HA H -0.146 0.462 -11.509 1.00 . A A . 40 GLU HA 1 1
17 22553 1 1 40 GLU HB2 H -0.293 3.171 -10.240 1.00 . A A . 40 GLU HB2 1 1
17 22554 1 1 40 GLU HB3 H 0.937 2.031 -9.714 1.00 . A A . 40 GLU HB3 1 1
17 22555 1 1 40 GLU HG2 H 0.597 2.638 -12.618 1.00 . A A . 40 GLU HG2 1 1
17 22556 1 1 40 GLU HG3 H 1.485 3.744 -11.572 1.00 . A A . 40 GLU HG3 1 1
17 22557 1 1 40 GLU N N -1.842 1.637 -11.529 1.00 . A A . 40 GLU N 1 1
17 22558 1 1 40 GLU O O -2.050 0.694 -8.951 1.00 . A A . 40 GLU O 1 1
17 22559 1 1 40 GLU OE1 O 3.399 2.115 -11.128 1.00 . A A . 40 GLU OE1 1 1
17 22560 1 1 40 GLU OE2 O 2.383 0.903 -12.654 1.00 . A A . 40 GLU OE2 1 1
17 22561 1 1 41 HIS C C 0.475 -0.773 -6.792 1.00 . A A . 41 HIS C 1 1
17 22562 1 1 41 HIS CA C -0.394 -1.284 -7.936 1.00 . A A . 41 HIS CA 1 1
17 22563 1 1 41 HIS CB C -0.112 -2.767 -8.186 1.00 . A A . 41 HIS CB 1 1
17 22564 1 1 41 HIS CD2 C -1.896 -3.029 -10.051 1.00 . A A . 41 HIS CD2 1 1
17 22565 1 1 41 HIS CE1 C -2.549 -5.069 -9.584 1.00 . A A . 41 HIS CE1 1 1
17 22566 1 1 41 HIS CG C -1.176 -3.453 -8.985 1.00 . A A . 41 HIS CG 1 1
17 22567 1 1 41 HIS H H 0.646 -0.686 -9.680 1.00 . A A . 41 HIS H 1 1
17 22568 1 1 41 HIS HA H -1.432 -1.166 -7.664 1.00 . A A . 41 HIS HA 1 1
17 22569 1 1 41 HIS HB2 H 0.820 -2.863 -8.723 1.00 . A A . 41 HIS HB2 1 1
17 22570 1 1 41 HIS HB3 H -0.029 -3.275 -7.236 1.00 . A A . 41 HIS HB3 1 1
17 22571 1 1 41 HIS HD1 H -1.277 -5.312 -7.999 1.00 . A A . 41 HIS HD1 1 1
17 22572 1 1 41 HIS HD2 H -1.818 -2.065 -10.535 1.00 . A A . 41 HIS HD2 1 1
17 22573 1 1 41 HIS HE1 H -3.071 -6.014 -9.617 1.00 . A A . 41 HIS HE1 1 1
17 22574 1 1 41 HIS HE2 H -3.321 -4.065 -11.192 1.00 . A A . 41 HIS HE2 1 1
17 22575 1 1 41 HIS N N -0.161 -0.513 -9.152 1.00 . A A . 41 HIS N 1 1
17 22576 1 1 41 HIS ND1 N -1.610 -4.735 -8.717 1.00 . A A . 41 HIS ND1 1 1
17 22577 1 1 41 HIS NE2 N -2.741 -4.051 -10.403 1.00 . A A . 41 HIS NE2 1 1
17 22578 1 1 41 HIS O O 1.695 -0.945 -6.804 1.00 . A A . 41 HIS O 1 1
17 22579 1 1 42 ILE C C 0.535 -0.592 -3.490 1.00 . A A . 42 ILE C 1 1
17 22580 1 1 42 ILE CA C 0.559 0.390 -4.657 1.00 . A A . 42 ILE CA 1 1
17 22581 1 1 42 ILE CB C -0.039 1.733 -4.197 1.00 . A A . 42 ILE CB 1 1
17 22582 1 1 42 ILE CD1 C -1.111 3.775 -5.272 1.00 . A A . 42 ILE CD1 1 1
17 22583 1 1 42 ILE CG1 C 0.001 2.751 -5.338 1.00 . A A . 42 ILE CG1 1 1
17 22584 1 1 42 ILE CG2 C 0.714 2.259 -2.983 1.00 . A A . 42 ILE CG2 1 1
17 22585 1 1 42 ILE H H -1.131 -0.041 -5.856 1.00 . A A . 42 ILE H 1 1
17 22586 1 1 42 ILE HA H 1.585 0.557 -4.952 1.00 . A A . 42 ILE HA 1 1
17 22587 1 1 42 ILE HB H -1.065 1.565 -3.908 1.00 . A A . 42 ILE HB 1 1
17 22588 1 1 42 ILE HD11 H -0.720 4.706 -4.887 1.00 . A A . 42 ILE HD11 1 1
17 22589 1 1 42 ILE HD12 H -1.511 3.937 -6.262 1.00 . A A . 42 ILE HD12 1 1
17 22590 1 1 42 ILE HD13 H -1.893 3.417 -4.619 1.00 . A A . 42 ILE HD13 1 1
17 22591 1 1 42 ILE HG12 H 0.940 3.280 -5.307 1.00 . A A . 42 ILE HG12 1 1
17 22592 1 1 42 ILE HG13 H -0.084 2.229 -6.279 1.00 . A A . 42 ILE HG13 1 1
17 22593 1 1 42 ILE HG21 H 1.754 1.978 -3.056 1.00 . A A . 42 ILE HG21 1 1
17 22594 1 1 42 ILE HG22 H 0.635 3.335 -2.950 1.00 . A A . 42 ILE HG22 1 1
17 22595 1 1 42 ILE HG23 H 0.289 1.837 -2.085 1.00 . A A . 42 ILE HG23 1 1
17 22596 1 1 42 ILE N N -0.158 -0.145 -5.808 1.00 . A A . 42 ILE N 1 1
17 22597 1 1 42 ILE O O -0.530 -0.940 -2.981 1.00 . A A . 42 ILE O 1 1
17 22598 1 1 43 CYS C C 1.620 -1.266 -0.626 1.00 . A A . 43 CYS C 1 1
17 22599 1 1 43 CYS CA C 1.832 -1.971 -1.961 1.00 . A A . 43 CYS CA 1 1
17 22600 1 1 43 CYS CB C 3.203 -2.649 -1.982 1.00 . A A . 43 CYS CB 1 1
17 22601 1 1 43 CYS H H 2.531 -0.717 -3.517 1.00 . A A . 43 CYS H 1 1
17 22602 1 1 43 CYS HA H 1.067 -2.723 -2.084 1.00 . A A . 43 CYS HA 1 1
17 22603 1 1 43 CYS HB2 H 3.490 -2.835 -3.006 1.00 . A A . 43 CYS HB2 1 1
17 22604 1 1 43 CYS HB3 H 3.928 -1.992 -1.526 1.00 . A A . 43 CYS HB3 1 1
17 22605 1 1 43 CYS HG H 4.528 -4.585 -0.983 1.00 . A A . 43 CYS HG 1 1
17 22606 1 1 43 CYS N N 1.716 -1.031 -3.071 1.00 . A A . 43 CYS N 1 1
17 22607 1 1 43 CYS O O 2.352 -0.340 -0.278 1.00 . A A . 43 CYS O 1 1
17 22608 1 1 43 CYS SG S 3.259 -4.229 -1.102 1.00 . A A . 43 CYS SG 1 1
17 22609 1 1 44 LEU C C 1.214 -1.682 2.500 1.00 . A A . 44 LEU C 1 1
17 22610 1 1 44 LEU CA C 0.301 -1.121 1.415 1.00 . A A . 44 LEU CA 1 1
17 22611 1 1 44 LEU CB C -1.162 -1.381 1.777 1.00 . A A . 44 LEU CB 1 1
17 22612 1 1 44 LEU CD1 C -3.563 -1.554 1.078 1.00 . A A . 44 LEU CD1 1 1
17 22613 1 1 44 LEU CD2 C -2.261 0.521 0.569 1.00 . A A . 44 LEU CD2 1 1
17 22614 1 1 44 LEU CG C -2.195 -0.993 0.720 1.00 . A A . 44 LEU CG 1 1
17 22615 1 1 44 LEU H H 0.064 -2.451 -0.214 1.00 . A A . 44 LEU H 1 1
17 22616 1 1 44 LEU HA H 0.462 -0.055 1.342 1.00 . A A . 44 LEU HA 1 1
17 22617 1 1 44 LEU HB2 H -1.272 -2.436 1.975 1.00 . A A . 44 LEU HB2 1 1
17 22618 1 1 44 LEU HB3 H -1.382 -0.824 2.678 1.00 . A A . 44 LEU HB3 1 1
17 22619 1 1 44 LEU HD11 H -3.654 -1.622 2.151 1.00 . A A . 44 LEU HD11 1 1
17 22620 1 1 44 LEU HD12 H -3.672 -2.537 0.644 1.00 . A A . 44 LEU HD12 1 1
17 22621 1 1 44 LEU HD13 H -4.332 -0.902 0.690 1.00 . A A . 44 LEU HD13 1 1
17 22622 1 1 44 LEU HD21 H -2.752 0.947 1.431 1.00 . A A . 44 LEU HD21 1 1
17 22623 1 1 44 LEU HD22 H -2.818 0.769 -0.322 1.00 . A A . 44 LEU HD22 1 1
17 22624 1 1 44 LEU HD23 H -1.260 0.918 0.490 1.00 . A A . 44 LEU HD23 1 1
17 22625 1 1 44 LEU HG H -1.902 -1.412 -0.233 1.00 . A A . 44 LEU HG 1 1
17 22626 1 1 44 LEU N N 0.612 -1.710 0.117 1.00 . A A . 44 LEU N 1 1
17 22627 1 1 44 LEU O O 1.109 -2.852 2.870 1.00 . A A . 44 LEU O 1 1
17 22628 1 1 45 ILE C C 2.436 -1.033 5.439 1.00 . A A . 45 ILE C 1 1
17 22629 1 1 45 ILE CA C 3.035 -1.251 4.055 1.00 . A A . 45 ILE CA 1 1
17 22630 1 1 45 ILE CB C 4.368 -0.485 3.958 1.00 . A A . 45 ILE CB 1 1
17 22631 1 1 45 ILE CD1 C 5.698 0.776 2.192 1.00 . A A . 45 ILE CD1 1 1
17 22632 1 1 45 ILE CG1 C 4.849 -0.436 2.506 1.00 . A A . 45 ILE CG1 1 1
17 22633 1 1 45 ILE CG2 C 5.418 -1.133 4.847 1.00 . A A . 45 ILE CG2 1 1
17 22634 1 1 45 ILE H H 2.142 0.080 2.673 1.00 . A A . 45 ILE H 1 1
17 22635 1 1 45 ILE HA H 3.238 -2.304 3.924 1.00 . A A . 45 ILE HA 1 1
17 22636 1 1 45 ILE HB H 4.204 0.523 4.310 1.00 . A A . 45 ILE HB 1 1
17 22637 1 1 45 ILE HD11 H 6.190 0.633 1.240 1.00 . A A . 45 ILE HD11 1 1
17 22638 1 1 45 ILE HD12 H 5.071 1.654 2.143 1.00 . A A . 45 ILE HD12 1 1
17 22639 1 1 45 ILE HD13 H 6.441 0.905 2.963 1.00 . A A . 45 ILE HD13 1 1
17 22640 1 1 45 ILE HG12 H 5.436 -1.316 2.298 1.00 . A A . 45 ILE HG12 1 1
17 22641 1 1 45 ILE HG13 H 3.989 -0.418 1.851 1.00 . A A . 45 ILE HG13 1 1
17 22642 1 1 45 ILE HG21 H 5.400 -2.204 4.704 1.00 . A A . 45 ILE HG21 1 1
17 22643 1 1 45 ILE HG22 H 6.394 -0.752 4.587 1.00 . A A . 45 ILE HG22 1 1
17 22644 1 1 45 ILE HG23 H 5.205 -0.906 5.881 1.00 . A A . 45 ILE HG23 1 1
17 22645 1 1 45 ILE N N 2.108 -0.839 3.009 1.00 . A A . 45 ILE N 1 1
17 22646 1 1 45 ILE O O 2.348 -1.961 6.243 1.00 . A A . 45 ILE O 1 1
17 22647 1 1 46 ARG C C 0.250 1.493 6.820 1.00 . A A . 46 ARG C 1 1
17 22648 1 1 46 ARG CA C 1.429 0.542 6.998 1.00 . A A . 46 ARG CA 1 1
17 22649 1 1 46 ARG CB C 2.477 1.180 7.914 1.00 . A A . 46 ARG CB 1 1
17 22650 1 1 46 ARG CD C 4.533 0.865 9.325 1.00 . A A . 46 ARG CD 1 1
17 22651 1 1 46 ARG CG C 3.602 0.234 8.301 1.00 . A A . 46 ARG CG 1 1
17 22652 1 1 46 ARG CZ C 3.186 2.393 10.704 1.00 . A A . 46 ARG CZ 1 1
17 22653 1 1 46 ARG H H 2.118 0.899 5.030 1.00 . A A . 46 ARG H 1 1
17 22654 1 1 46 ARG HA H 1.075 -0.371 7.453 1.00 . A A . 46 ARG HA 1 1
17 22655 1 1 46 ARG HB2 H 2.910 2.030 7.408 1.00 . A A . 46 ARG HB2 1 1
17 22656 1 1 46 ARG HB3 H 1.991 1.515 8.817 1.00 . A A . 46 ARG HB3 1 1
17 22657 1 1 46 ARG HD2 H 5.310 0.158 9.571 1.00 . A A . 46 ARG HD2 1 1
17 22658 1 1 46 ARG HD3 H 4.976 1.750 8.892 1.00 . A A . 46 ARG HD3 1 1
17 22659 1 1 46 ARG HE H 3.834 0.599 11.289 1.00 . A A . 46 ARG HE 1 1
17 22660 1 1 46 ARG HG2 H 3.177 -0.664 8.725 1.00 . A A . 46 ARG HG2 1 1
17 22661 1 1 46 ARG HG3 H 4.170 -0.017 7.418 1.00 . A A . 46 ARG HG3 1 1
17 22662 1 1 46 ARG HH11 H 3.625 3.079 8.855 1.00 . A A . 46 ARG HH11 1 1
17 22663 1 1 46 ARG HH12 H 2.677 4.146 9.838 1.00 . A A . 46 ARG HH12 1 1
17 22664 1 1 46 ARG HH21 H 2.585 1.994 12.592 1.00 . A A . 46 ARG HH21 1 1
17 22665 1 1 46 ARG HH22 H 2.086 3.528 11.963 1.00 . A A . 46 ARG HH22 1 1
17 22666 1 1 46 ARG N N 2.022 0.201 5.711 1.00 . A A . 46 ARG N 1 1
17 22667 1 1 46 ARG NE N 3.828 1.240 10.548 1.00 . A A . 46 ARG NE 1 1
17 22668 1 1 46 ARG NH1 N 3.161 3.279 9.719 1.00 . A A . 46 ARG NH1 1 1
17 22669 1 1 46 ARG NH2 N 2.568 2.660 11.847 1.00 . A A . 46 ARG NH2 1 1
17 22670 1 1 46 ARG O O 0.429 2.674 6.523 1.00 . A A . 46 ARG O 1 1
17 22671 1 1 47 LYS C C -2.173 2.928 7.853 1.00 . A A . 47 LYS C 1 1
17 22672 1 1 47 LYS CA C -2.169 1.771 6.860 1.00 . A A . 47 LYS CA 1 1
17 22673 1 1 47 LYS CB C -3.409 0.898 7.071 1.00 . A A . 47 LYS CB 1 1
17 22674 1 1 47 LYS CD C -5.772 0.904 7.923 1.00 . A A . 47 LYS CD 1 1
17 22675 1 1 47 LYS CE C -7.095 1.652 7.942 1.00 . A A . 47 LYS CE 1 1
17 22676 1 1 47 LYS CG C -4.697 1.694 7.194 1.00 . A A . 47 LYS CG 1 1
17 22677 1 1 47 LYS H H -1.037 0.021 7.236 1.00 . A A . 47 LYS H 1 1
17 22678 1 1 47 LYS HA H -2.187 2.171 5.858 1.00 . A A . 47 LYS HA 1 1
17 22679 1 1 47 LYS HB2 H -3.506 0.223 6.234 1.00 . A A . 47 LYS HB2 1 1
17 22680 1 1 47 LYS HB3 H -3.279 0.321 7.975 1.00 . A A . 47 LYS HB3 1 1
17 22681 1 1 47 LYS HD2 H -5.912 -0.043 7.423 1.00 . A A . 47 LYS HD2 1 1
17 22682 1 1 47 LYS HD3 H -5.451 0.731 8.942 1.00 . A A . 47 LYS HD3 1 1
17 22683 1 1 47 LYS HE2 H -6.933 2.637 8.350 1.00 . A A . 47 LYS HE2 1 1
17 22684 1 1 47 LYS HE3 H -7.460 1.738 6.929 1.00 . A A . 47 LYS HE3 1 1
17 22685 1 1 47 LYS HG2 H -4.498 2.602 7.744 1.00 . A A . 47 LYS HG2 1 1
17 22686 1 1 47 LYS HG3 H -5.053 1.940 6.204 1.00 . A A . 47 LYS HG3 1 1
17 22687 1 1 47 LYS HZ1 H -7.759 0.798 9.729 1.00 . A A . 47 LYS HZ1 1 1
17 22688 1 1 47 LYS HZ2 H -8.345 0.025 8.342 1.00 . A A . 47 LYS HZ2 1 1
17 22689 1 1 47 LYS HZ3 H -8.989 1.516 8.815 1.00 . A A . 47 LYS HZ3 1 1
17 22690 1 1 47 LYS N N -0.958 0.969 7.000 1.00 . A A . 47 LYS N 1 1
17 22691 1 1 47 LYS NZ N -8.118 0.948 8.765 1.00 . A A . 47 LYS NZ 1 1
17 22692 1 1 47 LYS O O -2.534 2.759 9.017 1.00 . A A . 47 LYS O 1 1
17 22693 1 1 48 VAL C C -3.014 5.430 9.043 1.00 . A A . 48 VAL C 1 1
17 22694 1 1 48 VAL CA C -1.731 5.292 8.230 1.00 . A A . 48 VAL CA 1 1
17 22695 1 1 48 VAL CB C -1.525 6.570 7.395 1.00 . A A . 48 VAL CB 1 1
17 22696 1 1 48 VAL CG1 C -1.496 7.796 8.294 1.00 . A A . 48 VAL CG1 1 1
17 22697 1 1 48 VAL CG2 C -0.247 6.469 6.575 1.00 . A A . 48 VAL CG2 1 1
17 22698 1 1 48 VAL H H -1.495 4.177 6.447 1.00 . A A . 48 VAL H 1 1
17 22699 1 1 48 VAL HA H -0.896 5.191 8.907 1.00 . A A . 48 VAL HA 1 1
17 22700 1 1 48 VAL HB H -2.357 6.669 6.714 1.00 . A A . 48 VAL HB 1 1
17 22701 1 1 48 VAL HG11 H -0.637 7.743 8.948 1.00 . A A . 48 VAL HG11 1 1
17 22702 1 1 48 VAL HG12 H -1.433 8.687 7.686 1.00 . A A . 48 VAL HG12 1 1
17 22703 1 1 48 VAL HG13 H -2.397 7.828 8.888 1.00 . A A . 48 VAL HG13 1 1
17 22704 1 1 48 VAL HG21 H -0.363 7.027 5.658 1.00 . A A . 48 VAL HG21 1 1
17 22705 1 1 48 VAL HG22 H 0.577 6.875 7.142 1.00 . A A . 48 VAL HG22 1 1
17 22706 1 1 48 VAL HG23 H -0.048 5.433 6.343 1.00 . A A . 48 VAL HG23 1 1
17 22707 1 1 48 VAL N N -1.771 4.105 7.384 1.00 . A A . 48 VAL N 1 1
17 22708 1 1 48 VAL O O -2.996 5.340 10.270 1.00 . A A . 48 VAL O 1 1
17 22709 1 1 49 ASN C C -6.552 5.357 8.087 1.00 . A A . 49 ASN C 1 1
17 22710 1 1 49 ASN CA C -5.419 5.803 9.007 1.00 . A A . 49 ASN CA 1 1
17 22711 1 1 49 ASN CB C -5.632 7.257 9.430 1.00 . A A . 49 ASN CB 1 1
17 22712 1 1 49 ASN CG C -5.005 7.566 10.775 1.00 . A A . 49 ASN CG 1 1
17 22713 1 1 49 ASN H H -4.076 5.714 7.373 1.00 . A A . 49 ASN H 1 1
17 22714 1 1 49 ASN HA H -5.419 5.178 9.887 1.00 . A A . 49 ASN HA 1 1
17 22715 1 1 49 ASN HB2 H -5.190 7.909 8.691 1.00 . A A . 49 ASN HB2 1 1
17 22716 1 1 49 ASN HB3 H -6.692 7.457 9.492 1.00 . A A . 49 ASN HB3 1 1
17 22717 1 1 49 ASN HD21 H -4.252 9.263 10.063 1.00 . A A . 49 ASN HD21 1 1
17 22718 1 1 49 ASN HD22 H -3.899 8.923 11.719 1.00 . A A . 49 ASN HD22 1 1
17 22719 1 1 49 ASN N N -4.126 5.651 8.349 1.00 . A A . 49 ASN N 1 1
17 22720 1 1 49 ASN ND2 N -4.316 8.698 10.860 1.00 . A A . 49 ASN ND2 1 1
17 22721 1 1 49 ASN O O -6.320 4.981 6.940 1.00 . A A . 49 ASN O 1 1
17 22722 1 1 49 ASN OD1 O -5.138 6.796 11.727 1.00 . A A . 49 ASN OD1 1 1
17 22723 1 1 50 GLU C C -9.050 5.818 6.541 1.00 . A A . 50 GLU C 1 1
17 22724 1 1 50 GLU CA C -8.946 5.003 7.827 1.00 . A A . 50 GLU CA 1 1
17 22725 1 1 50 GLU CB C -10.219 5.175 8.658 1.00 . A A . 50 GLU CB 1 1
17 22726 1 1 50 GLU CD C -11.617 6.702 10.106 1.00 . A A . 50 GLU CD 1 1
17 22727 1 1 50 GLU CG C -10.407 6.582 9.199 1.00 . A A . 50 GLU CG 1 1
17 22728 1 1 50 GLU H H -7.897 5.711 9.524 1.00 . A A . 50 GLU H 1 1
17 22729 1 1 50 GLU HA H -8.833 3.961 7.570 1.00 . A A . 50 GLU HA 1 1
17 22730 1 1 50 GLU HB2 H -11.072 4.931 8.042 1.00 . A A . 50 GLU HB2 1 1
17 22731 1 1 50 GLU HB3 H -10.183 4.493 9.494 1.00 . A A . 50 GLU HB3 1 1
17 22732 1 1 50 GLU HG2 H -9.528 6.860 9.759 1.00 . A A . 50 GLU HG2 1 1
17 22733 1 1 50 GLU HG3 H -10.532 7.261 8.367 1.00 . A A . 50 GLU HG3 1 1
17 22734 1 1 50 GLU N N -7.777 5.402 8.602 1.00 . A A . 50 GLU N 1 1
17 22735 1 1 50 GLU O O -9.626 5.367 5.553 1.00 . A A . 50 GLU O 1 1
17 22736 1 1 50 GLU OE1 O -12.721 6.977 9.592 1.00 . A A . 50 GLU OE1 1 1
17 22737 1 1 50 GLU OE2 O -11.458 6.520 11.332 1.00 . A A . 50 GLU OE2 1 1
17 22738 1 1 51 ASN C C -7.152 7.957 4.723 1.00 . A A . 51 ASN C 1 1
17 22739 1 1 51 ASN CA C -8.519 7.902 5.401 1.00 . A A . 51 ASN CA 1 1
17 22740 1 1 51 ASN CB C -8.953 9.310 5.812 1.00 . A A . 51 ASN CB 1 1
17 22741 1 1 51 ASN CG C -10.462 9.468 5.831 1.00 . A A . 51 ASN CG 1 1
17 22742 1 1 51 ASN H H -8.043 7.327 7.382 1.00 . A A . 51 ASN H 1 1
17 22743 1 1 51 ASN HA H -9.239 7.503 4.702 1.00 . A A . 51 ASN HA 1 1
17 22744 1 1 51 ASN HB2 H -8.576 9.523 6.801 1.00 . A A . 51 ASN HB2 1 1
17 22745 1 1 51 ASN HB3 H -8.543 10.026 5.114 1.00 . A A . 51 ASN HB3 1 1
17 22746 1 1 51 ASN HD21 H -10.480 9.278 7.810 1.00 . A A . 51 ASN HD21 1 1
17 22747 1 1 51 ASN HD22 H -12.021 9.511 7.063 1.00 . A A . 51 ASN HD22 1 1
17 22748 1 1 51 ASN N N -8.488 7.023 6.564 1.00 . A A . 51 ASN N 1 1
17 22749 1 1 51 ASN ND2 N -11.046 9.414 7.022 1.00 . A A . 51 ASN ND2 1 1
17 22750 1 1 51 ASN O O -7.037 7.735 3.518 1.00 . A A . 51 ASN O 1 1
17 22751 1 1 51 ASN OD1 O -11.093 9.636 4.787 1.00 . A A . 51 ASN OD1 1 1
17 22752 1 1 52 TRP C C -4.127 6.952 4.900 1.00 . A A . 52 TRP C 1 1
17 22753 1 1 52 TRP CA C -4.763 8.335 4.984 1.00 . A A . 52 TRP CA 1 1
17 22754 1 1 52 TRP CB C -3.910 9.250 5.864 1.00 . A A . 52 TRP CB 1 1
17 22755 1 1 52 TRP CD1 C -5.313 11.257 6.617 1.00 . A A . 52 TRP CD1 1 1
17 22756 1 1 52 TRP CD2 C -3.850 11.717 4.985 1.00 . A A . 52 TRP CD2 1 1
17 22757 1 1 52 TRP CE2 C -4.552 12.895 5.304 1.00 . A A . 52 TRP CE2 1 1
17 22758 1 1 52 TRP CE3 C -2.874 11.764 3.986 1.00 . A A . 52 TRP CE3 1 1
17 22759 1 1 52 TRP CG C -4.352 10.681 5.837 1.00 . A A . 52 TRP CG 1 1
17 22760 1 1 52 TRP CH2 C -3.348 14.121 3.683 1.00 . A A . 52 TRP CH2 1 1
17 22761 1 1 52 TRP CZ2 C -4.309 14.104 4.657 1.00 . A A . 52 TRP CZ2 1 1
17 22762 1 1 52 TRP CZ3 C -2.634 12.964 3.345 1.00 . A A . 52 TRP CZ3 1 1
17 22763 1 1 52 TRP H H -6.278 8.418 6.461 1.00 . A A . 52 TRP H 1 1
17 22764 1 1 52 TRP HA H -4.817 8.755 3.990 1.00 . A A . 52 TRP HA 1 1
17 22765 1 1 52 TRP HB2 H -3.961 8.904 6.886 1.00 . A A . 52 TRP HB2 1 1
17 22766 1 1 52 TRP HB3 H -2.885 9.209 5.525 1.00 . A A . 52 TRP HB3 1 1
17 22767 1 1 52 TRP HD1 H -5.884 10.731 7.367 1.00 . A A . 52 TRP HD1 1 1
17 22768 1 1 52 TRP HE1 H -6.064 13.216 6.724 1.00 . A A . 52 TRP HE1 1 1
17 22769 1 1 52 TRP HE3 H -2.313 10.883 3.712 1.00 . A A . 52 TRP HE3 1 1
17 22770 1 1 52 TRP HH2 H -3.128 15.037 3.156 1.00 . A A . 52 TRP HH2 1 1
17 22771 1 1 52 TRP HZ2 H -4.851 15.005 4.907 1.00 . A A . 52 TRP HZ2 1 1
17 22772 1 1 52 TRP HZ3 H -1.884 13.019 2.570 1.00 . A A . 52 TRP HZ3 1 1
17 22773 1 1 52 TRP N N -6.122 8.251 5.508 1.00 . A A . 52 TRP N 1 1
17 22774 1 1 52 TRP NE1 N -5.440 12.589 6.301 1.00 . A A . 52 TRP NE1 1 1
17 22775 1 1 52 TRP O O -4.487 6.046 5.651 1.00 . A A . 52 TRP O 1 1
17 22776 1 1 53 TYR C C -1.019 5.737 3.481 1.00 . A A . 53 TYR C 1 1
17 22777 1 1 53 TYR CA C -2.495 5.521 3.799 1.00 . A A . 53 TYR CA 1 1
17 22778 1 1 53 TYR CB C -3.157 4.719 2.677 1.00 . A A . 53 TYR CB 1 1
17 22779 1 1 53 TYR CD1 C -5.619 4.545 3.210 1.00 . A A . 53 TYR CD1 1 1
17 22780 1 1 53 TYR CD2 C -4.272 2.596 3.469 1.00 . A A . 53 TYR CD2 1 1
17 22781 1 1 53 TYR CE1 C -6.732 3.836 3.621 1.00 . A A . 53 TYR CE1 1 1
17 22782 1 1 53 TYR CE2 C -5.379 1.880 3.880 1.00 . A A . 53 TYR CE2 1 1
17 22783 1 1 53 TYR CG C -4.372 3.939 3.127 1.00 . A A . 53 TYR CG 1 1
17 22784 1 1 53 TYR CZ C -6.607 2.503 3.955 1.00 . A A . 53 TYR CZ 1 1
17 22785 1 1 53 TYR H H -2.935 7.555 3.413 1.00 . A A . 53 TYR H 1 1
17 22786 1 1 53 TYR HA H -2.575 4.966 4.721 1.00 . A A . 53 TYR HA 1 1
17 22787 1 1 53 TYR HB2 H -3.469 5.395 1.896 1.00 . A A . 53 TYR HB2 1 1
17 22788 1 1 53 TYR HB3 H -2.442 4.017 2.276 1.00 . A A . 53 TYR HB3 1 1
17 22789 1 1 53 TYR HD1 H -5.714 5.589 2.948 1.00 . A A . 53 TYR HD1 1 1
17 22790 1 1 53 TYR HD2 H -3.309 2.109 3.409 1.00 . A A . 53 TYR HD2 1 1
17 22791 1 1 53 TYR HE1 H -7.693 4.325 3.679 1.00 . A A . 53 TYR HE1 1 1
17 22792 1 1 53 TYR HE2 H -5.282 0.835 4.141 1.00 . A A . 53 TYR HE2 1 1
17 22793 1 1 53 TYR HH H -7.729 0.943 3.920 1.00 . A A . 53 TYR HH 1 1
17 22794 1 1 53 TYR N N -3.180 6.797 3.982 1.00 . A A . 53 TYR N 1 1
17 22795 1 1 53 TYR O O -0.587 6.860 3.218 1.00 . A A . 53 TYR O 1 1
17 22796 1 1 53 TYR OH O -7.713 1.794 4.363 1.00 . A A . 53 TYR OH 1 1
17 22797 1 1 54 GLU C C 1.631 3.516 2.405 1.00 . A A . 54 GLU C 1 1
17 22798 1 1 54 GLU CA C 1.179 4.723 3.222 1.00 . A A . 54 GLU CA 1 1
17 22799 1 1 54 GLU CB C 1.978 4.799 4.526 1.00 . A A . 54 GLU CB 1 1
17 22800 1 1 54 GLU CD C 4.255 5.172 5.555 1.00 . A A . 54 GLU CD 1 1
17 22801 1 1 54 GLU CG C 3.483 4.751 4.320 1.00 . A A . 54 GLU CG 1 1
17 22802 1 1 54 GLU H H -0.652 3.787 3.725 1.00 . A A . 54 GLU H 1 1
17 22803 1 1 54 GLU HA H 1.359 5.619 2.648 1.00 . A A . 54 GLU HA 1 1
17 22804 1 1 54 GLU HB2 H 1.733 5.722 5.031 1.00 . A A . 54 GLU HB2 1 1
17 22805 1 1 54 GLU HB3 H 1.696 3.969 5.156 1.00 . A A . 54 GLU HB3 1 1
17 22806 1 1 54 GLU HG2 H 3.767 3.741 4.064 1.00 . A A . 54 GLU HG2 1 1
17 22807 1 1 54 GLU HG3 H 3.744 5.413 3.507 1.00 . A A . 54 GLU HG3 1 1
17 22808 1 1 54 GLU N N -0.249 4.653 3.507 1.00 . A A . 54 GLU N 1 1
17 22809 1 1 54 GLU O O 1.623 2.386 2.892 1.00 . A A . 54 GLU O 1 1
17 22810 1 1 54 GLU OE1 O 4.490 6.387 5.723 1.00 . A A . 54 GLU OE1 1 1
17 22811 1 1 54 GLU OE2 O 4.622 4.287 6.355 1.00 . A A . 54 GLU OE2 1 1
17 22812 1 1 55 GLY C C 3.766 3.025 -0.423 1.00 . A A . 55 GLY C 1 1
17 22813 1 1 55 GLY CA C 2.473 2.691 0.295 1.00 . A A . 55 GLY CA 1 1
17 22814 1 1 55 GLY H H 2.009 4.687 0.827 1.00 . A A . 55 GLY H 1 1
17 22815 1 1 55 GLY HA2 H 2.623 1.802 0.890 1.00 . A A . 55 GLY HA2 1 1
17 22816 1 1 55 GLY HA3 H 1.707 2.494 -0.441 1.00 . A A . 55 GLY HA3 1 1
17 22817 1 1 55 GLY N N 2.024 3.766 1.160 1.00 . A A . 55 GLY N 1 1
17 22818 1 1 55 GLY O O 4.465 3.966 -0.047 1.00 . A A . 55 GLY O 1 1
17 22819 1 1 56 ARG C C 5.215 1.792 -3.587 1.00 . A A . 56 ARG C 1 1
17 22820 1 1 56 ARG CA C 5.305 2.469 -2.224 1.00 . A A . 56 ARG CA 1 1
17 22821 1 1 56 ARG CB C 6.517 1.937 -1.457 1.00 . A A . 56 ARG CB 1 1
17 22822 1 1 56 ARG CD C 7.436 -0.054 -2.685 1.00 . A A . 56 ARG CD 1 1
17 22823 1 1 56 ARG CG C 6.637 0.422 -1.482 1.00 . A A . 56 ARG CG 1 1
17 22824 1 1 56 ARG CZ C 9.431 -1.166 -1.775 1.00 . A A . 56 ARG CZ 1 1
17 22825 1 1 56 ARG H H 3.488 1.516 -1.704 1.00 . A A . 56 ARG H 1 1
17 22826 1 1 56 ARG HA H 5.420 3.532 -2.369 1.00 . A A . 56 ARG HA 1 1
17 22827 1 1 56 ARG HB2 H 7.415 2.353 -1.891 1.00 . A A . 56 ARG HB2 1 1
17 22828 1 1 56 ARG HB3 H 6.446 2.254 -0.428 1.00 . A A . 56 ARG HB3 1 1
17 22829 1 1 56 ARG HD2 H 7.079 -1.032 -2.972 1.00 . A A . 56 ARG HD2 1 1
17 22830 1 1 56 ARG HD3 H 7.281 0.638 -3.499 1.00 . A A . 56 ARG HD3 1 1
17 22831 1 1 56 ARG HE H 9.429 0.612 -2.680 1.00 . A A . 56 ARG HE 1 1
17 22832 1 1 56 ARG HG2 H 7.136 0.095 -0.581 1.00 . A A . 56 ARG HG2 1 1
17 22833 1 1 56 ARG HG3 H 5.648 -0.007 -1.524 1.00 . A A . 56 ARG HG3 1 1
17 22834 1 1 56 ARG HH11 H 7.708 -2.196 -1.551 1.00 . A A . 56 ARG HH11 1 1
17 22835 1 1 56 ARG HH12 H 9.122 -2.968 -0.915 1.00 . A A . 56 ARG HH12 1 1
17 22836 1 1 56 ARG HH21 H 11.298 -0.395 -1.846 1.00 . A A . 56 ARG HH21 1 1
17 22837 1 1 56 ARG HH22 H 11.163 -1.943 -1.082 1.00 . A A . 56 ARG HH22 1 1
17 22838 1 1 56 ARG N N 4.085 2.251 -1.454 1.00 . A A . 56 ARG N 1 1
17 22839 1 1 56 ARG NE N 8.865 -0.137 -2.396 1.00 . A A . 56 ARG NE 1 1
17 22840 1 1 56 ARG NH1 N 8.692 -2.194 -1.381 1.00 . A A . 56 ARG NH1 1 1
17 22841 1 1 56 ARG NH2 N 10.738 -1.168 -1.550 1.00 . A A . 56 ARG NH2 1 1
17 22842 1 1 56 ARG O O 4.925 0.599 -3.682 1.00 . A A . 56 ARG O 1 1
17 22843 1 1 57 ILE C C 6.540 1.037 -6.248 1.00 . A A . 57 ILE C 1 1
17 22844 1 1 57 ILE CA C 5.413 2.036 -6.000 1.00 . A A . 57 ILE CA 1 1
17 22845 1 1 57 ILE CB C 5.505 3.165 -7.044 1.00 . A A . 57 ILE CB 1 1
17 22846 1 1 57 ILE CD1 C 2.986 3.520 -7.148 1.00 . A A . 57 ILE CD1 1 1
17 22847 1 1 57 ILE CG1 C 4.338 4.140 -6.875 1.00 . A A . 57 ILE CG1 1 1
17 22848 1 1 57 ILE CG2 C 5.518 2.585 -8.451 1.00 . A A . 57 ILE CG2 1 1
17 22849 1 1 57 ILE H H 5.692 3.504 -4.502 1.00 . A A . 57 ILE H 1 1
17 22850 1 1 57 ILE HA H 4.466 1.532 -6.126 1.00 . A A . 57 ILE HA 1 1
17 22851 1 1 57 ILE HB H 6.433 3.693 -6.890 1.00 . A A . 57 ILE HB 1 1
17 22852 1 1 57 ILE HD11 H 2.828 2.690 -6.474 1.00 . A A . 57 ILE HD11 1 1
17 22853 1 1 57 ILE HD12 H 2.213 4.259 -6.996 1.00 . A A . 57 ILE HD12 1 1
17 22854 1 1 57 ILE HD13 H 2.952 3.165 -8.168 1.00 . A A . 57 ILE HD13 1 1
17 22855 1 1 57 ILE HG12 H 4.333 4.514 -5.864 1.00 . A A . 57 ILE HG12 1 1
17 22856 1 1 57 ILE HG13 H 4.469 4.967 -7.559 1.00 . A A . 57 ILE HG13 1 1
17 22857 1 1 57 ILE HG21 H 4.749 1.830 -8.537 1.00 . A A . 57 ILE HG21 1 1
17 22858 1 1 57 ILE HG22 H 5.330 3.372 -9.165 1.00 . A A . 57 ILE HG22 1 1
17 22859 1 1 57 ILE HG23 H 6.482 2.141 -8.649 1.00 . A A . 57 ILE HG23 1 1
17 22860 1 1 57 ILE N N 5.465 2.562 -4.641 1.00 . A A . 57 ILE N 1 1
17 22861 1 1 57 ILE O O 7.601 1.395 -6.761 1.00 . A A . 57 ILE O 1 1
17 22862 1 1 58 THR C C 8.003 -1.129 -7.405 1.00 . A A . 58 THR C 1 1
17 22863 1 1 58 THR CA C 7.295 -1.269 -6.062 1.00 . A A . 58 THR CA 1 1
17 22864 1 1 58 THR CB C 6.655 -2.667 -5.974 1.00 . A A . 58 THR CB 1 1
17 22865 1 1 58 THR CG2 C 5.541 -2.817 -6.999 1.00 . A A . 58 THR CG2 1 1
17 22866 1 1 58 THR H H 5.437 -0.441 -5.477 1.00 . A A . 58 THR H 1 1
17 22867 1 1 58 THR HA H 8.024 -1.179 -5.270 1.00 . A A . 58 THR HA 1 1
17 22868 1 1 58 THR HB H 6.235 -2.794 -4.987 1.00 . A A . 58 THR HB 1 1
17 22869 1 1 58 THR HG1 H 8.203 -3.423 -6.934 1.00 . A A . 58 THR HG1 1 1
17 22870 1 1 58 THR HG21 H 5.462 -1.910 -7.580 1.00 . A A . 58 THR HG21 1 1
17 22871 1 1 58 THR HG22 H 4.606 -3.002 -6.491 1.00 . A A . 58 THR HG22 1 1
17 22872 1 1 58 THR HG23 H 5.764 -3.646 -7.655 1.00 . A A . 58 THR HG23 1 1
17 22873 1 1 58 THR N N 6.301 -0.218 -5.880 1.00 . A A . 58 THR N 1 1
17 22874 1 1 58 THR O O 7.448 -1.467 -8.449 1.00 . A A . 58 THR O 1 1
17 22875 1 1 58 THR OG1 O 7.649 -3.675 -6.192 1.00 . A A . 58 THR OG1 1 1
17 22876 1 1 59 GLY C C 10.586 0.937 -8.714 1.00 . A A . 59 GLY C 1 1
17 22877 1 1 59 GLY CA C 10.000 -0.455 -8.591 1.00 . A A . 59 GLY CA 1 1
17 22878 1 1 59 GLY H H 9.628 -0.378 -6.507 1.00 . A A . 59 GLY H 1 1
17 22879 1 1 59 GLY HA2 H 10.804 -1.176 -8.605 1.00 . A A . 59 GLY HA2 1 1
17 22880 1 1 59 GLY HA3 H 9.352 -0.636 -9.436 1.00 . A A . 59 GLY HA3 1 1
17 22881 1 1 59 GLY N N 9.235 -0.630 -7.370 1.00 . A A . 59 GLY N 1 1
17 22882 1 1 59 GLY O O 11.739 1.101 -9.113 1.00 . A A . 59 GLY O 1 1
17 22883 1 1 60 THR C C 10.421 3.926 -7.057 1.00 . A A . 60 THR C 1 1
17 22884 1 1 60 THR CA C 10.235 3.331 -8.448 1.00 . A A . 60 THR CA 1 1
17 22885 1 1 60 THR CB C 9.237 4.199 -9.237 1.00 . A A . 60 THR CB 1 1
17 22886 1 1 60 THR CG2 C 9.198 3.785 -10.699 1.00 . A A . 60 THR CG2 1 1
17 22887 1 1 60 THR H H 8.881 1.751 -8.060 1.00 . A A . 60 THR H 1 1
17 22888 1 1 60 THR HA H 11.184 3.348 -8.965 1.00 . A A . 60 THR HA 1 1
17 22889 1 1 60 THR HB H 9.556 5.230 -9.179 1.00 . A A . 60 THR HB 1 1
17 22890 1 1 60 THR HG1 H 7.292 4.524 -9.235 1.00 . A A . 60 THR HG1 1 1
17 22891 1 1 60 THR HG21 H 9.360 4.651 -11.324 1.00 . A A . 60 THR HG21 1 1
17 22892 1 1 60 THR HG22 H 8.235 3.353 -10.926 1.00 . A A . 60 THR HG22 1 1
17 22893 1 1 60 THR HG23 H 9.972 3.055 -10.888 1.00 . A A . 60 THR HG23 1 1
17 22894 1 1 60 THR N N 9.790 1.946 -8.371 1.00 . A A . 60 THR N 1 1
17 22895 1 1 60 THR O O 9.637 3.658 -6.147 1.00 . A A . 60 THR O 1 1
17 22896 1 1 60 THR OG1 O 7.929 4.082 -8.667 1.00 . A A . 60 THR OG1 1 1
17 22897 1 1 61 GLY C C 10.474 5.884 -4.951 1.00 . A A . 61 GLY C 1 1
17 22898 1 1 61 GLY CA C 11.731 5.358 -5.615 1.00 . A A . 61 GLY CA 1 1
17 22899 1 1 61 GLY H H 12.054 4.914 -7.660 1.00 . A A . 61 GLY H 1 1
17 22900 1 1 61 GLY HA2 H 12.193 4.630 -4.964 1.00 . A A . 61 GLY HA2 1 1
17 22901 1 1 61 GLY HA3 H 12.417 6.180 -5.763 1.00 . A A . 61 GLY HA3 1 1
17 22902 1 1 61 GLY N N 11.463 4.737 -6.898 1.00 . A A . 61 GLY N 1 1
17 22903 1 1 61 GLY O O 10.415 6.004 -3.727 1.00 . A A . 61 GLY O 1 1
17 22904 1 1 62 ARG C C 7.767 5.944 -4.004 1.00 . A A . 62 ARG C 1 1
17 22905 1 1 62 ARG CA C 8.207 6.719 -5.243 1.00 . A A . 62 ARG CA 1 1
17 22906 1 1 62 ARG CB C 7.121 6.641 -6.317 1.00 . A A . 62 ARG CB 1 1
17 22907 1 1 62 ARG CD C 8.229 7.436 -8.429 1.00 . A A . 62 ARG CD 1 1
17 22908 1 1 62 ARG CG C 7.206 7.754 -7.350 1.00 . A A . 62 ARG CG 1 1
17 22909 1 1 62 ARG CZ C 8.795 9.584 -9.481 1.00 . A A . 62 ARG CZ 1 1
17 22910 1 1 62 ARG H H 9.576 6.082 -6.727 1.00 . A A . 62 ARG H 1 1
17 22911 1 1 62 ARG HA H 8.359 7.752 -4.972 1.00 . A A . 62 ARG HA 1 1
17 22912 1 1 62 ARG HB2 H 7.206 5.695 -6.832 1.00 . A A . 62 ARG HB2 1 1
17 22913 1 1 62 ARG HB3 H 6.154 6.696 -5.839 1.00 . A A . 62 ARG HB3 1 1
17 22914 1 1 62 ARG HD2 H 9.214 7.447 -7.986 1.00 . A A . 62 ARG HD2 1 1
17 22915 1 1 62 ARG HD3 H 8.024 6.452 -8.822 1.00 . A A . 62 ARG HD3 1 1
17 22916 1 1 62 ARG HE H 7.687 8.157 -10.327 1.00 . A A . 62 ARG HE 1 1
17 22917 1 1 62 ARG HG2 H 6.237 7.876 -7.813 1.00 . A A . 62 ARG HG2 1 1
17 22918 1 1 62 ARG HG3 H 7.490 8.670 -6.855 1.00 . A A . 62 ARG HG3 1 1
17 22919 1 1 62 ARG HH11 H 9.546 9.323 -7.625 1.00 . A A . 62 ARG HH11 1 1
17 22920 1 1 62 ARG HH12 H 9.938 10.833 -8.378 1.00 . A A . 62 ARG HH12 1 1
17 22921 1 1 62 ARG HH21 H 8.195 10.142 -11.330 1.00 . A A . 62 ARG HH21 1 1
17 22922 1 1 62 ARG HH22 H 9.169 11.298 -10.485 1.00 . A A . 62 ARG HH22 1 1
17 22923 1 1 62 ARG N N 9.468 6.200 -5.760 1.00 . A A . 62 ARG N 1 1
17 22924 1 1 62 ARG NE N 8.190 8.402 -9.523 1.00 . A A . 62 ARG NE 1 1
17 22925 1 1 62 ARG NH1 N 9.483 9.943 -8.406 1.00 . A A . 62 ARG NH1 1 1
17 22926 1 1 62 ARG NH2 N 8.713 10.409 -10.518 1.00 . A A . 62 ARG NH2 1 1
17 22927 1 1 62 ARG O O 7.646 4.720 -4.036 1.00 . A A . 62 ARG O 1 1
17 22928 1 1 63 GLN C C 6.685 7.104 -0.649 1.00 . A A . 63 GLN C 1 1
17 22929 1 1 63 GLN CA C 7.107 6.047 -1.664 1.00 . A A . 63 GLN CA 1 1
17 22930 1 1 63 GLN CB C 8.235 5.190 -1.086 1.00 . A A . 63 GLN CB 1 1
17 22931 1 1 63 GLN CD C 9.158 3.969 0.924 1.00 . A A . 63 GLN CD 1 1
17 22932 1 1 63 GLN CG C 8.008 4.780 0.360 1.00 . A A . 63 GLN CG 1 1
17 22933 1 1 63 GLN H H 7.647 7.639 -2.950 1.00 . A A . 63 GLN H 1 1
17 22934 1 1 63 GLN HA H 6.260 5.414 -1.879 1.00 . A A . 63 GLN HA 1 1
17 22935 1 1 63 GLN HB2 H 8.330 4.294 -1.682 1.00 . A A . 63 GLN HB2 1 1
17 22936 1 1 63 GLN HB3 H 9.158 5.747 -1.140 1.00 . A A . 63 GLN HB3 1 1
17 22937 1 1 63 GLN HE21 H 7.882 2.733 1.815 1.00 . A A . 63 GLN HE21 1 1
17 22938 1 1 63 GLN HE22 H 9.556 2.379 2.049 1.00 . A A . 63 GLN HE22 1 1
17 22939 1 1 63 GLN HG2 H 7.889 5.671 0.959 1.00 . A A . 63 GLN HG2 1 1
17 22940 1 1 63 GLN HG3 H 7.106 4.187 0.415 1.00 . A A . 63 GLN HG3 1 1
17 22941 1 1 63 GLN N N 7.532 6.667 -2.914 1.00 . A A . 63 GLN N 1 1
17 22942 1 1 63 GLN NE2 N 8.833 2.922 1.673 1.00 . A A . 63 GLN NE2 1 1
17 22943 1 1 63 GLN O O 7.467 7.983 -0.291 1.00 . A A . 63 GLN O 1 1
17 22944 1 1 63 GLN OE1 O 10.326 4.281 0.690 1.00 . A A . 63 GLN OE1 1 1
17 22945 1 1 64 GLY C C 3.502 7.680 1.184 1.00 . A A . 64 GLY C 1 1
17 22946 1 1 64 GLY CA C 4.936 7.966 0.782 1.00 . A A . 64 GLY CA 1 1
17 22947 1 1 64 GLY H H 4.861 6.288 -0.509 1.00 . A A . 64 GLY H 1 1
17 22948 1 1 64 GLY HA2 H 5.560 7.930 1.664 1.00 . A A . 64 GLY HA2 1 1
17 22949 1 1 64 GLY HA3 H 4.988 8.956 0.355 1.00 . A A . 64 GLY HA3 1 1
17 22950 1 1 64 GLY N N 5.441 7.010 -0.187 1.00 . A A . 64 GLY N 1 1
17 22951 1 1 64 GLY O O 3.056 6.533 1.146 1.00 . A A . 64 GLY O 1 1
17 22952 1 1 65 ILE C C 0.445 9.192 0.952 1.00 . A A . 65 ILE C 1 1
17 22953 1 1 65 ILE CA C 1.388 8.581 1.983 1.00 . A A . 65 ILE CA 1 1
17 22954 1 1 65 ILE CB C 1.134 9.241 3.351 1.00 . A A . 65 ILE CB 1 1
17 22955 1 1 65 ILE CD1 C 0.581 11.562 4.239 1.00 . A A . 65 ILE CD1 1 1
17 22956 1 1 65 ILE CG1 C 1.412 10.745 3.275 1.00 . A A . 65 ILE CG1 1 1
17 22957 1 1 65 ILE CG2 C 1.997 8.592 4.421 1.00 . A A . 65 ILE CG2 1 1
17 22958 1 1 65 ILE H H 3.191 9.615 1.581 1.00 . A A . 65 ILE H 1 1
17 22959 1 1 65 ILE HA H 1.176 7.525 2.071 1.00 . A A . 65 ILE HA 1 1
17 22960 1 1 65 ILE HB H 0.099 9.087 3.614 1.00 . A A . 65 ILE HB 1 1
17 22961 1 1 65 ILE HD11 H 0.507 12.578 3.878 1.00 . A A . 65 ILE HD11 1 1
17 22962 1 1 65 ILE HD12 H -0.409 11.135 4.313 1.00 . A A . 65 ILE HD12 1 1
17 22963 1 1 65 ILE HD13 H 1.049 11.558 5.211 1.00 . A A . 65 ILE HD13 1 1
17 22964 1 1 65 ILE HG12 H 2.451 10.924 3.500 1.00 . A A . 65 ILE HG12 1 1
17 22965 1 1 65 ILE HG13 H 1.199 11.092 2.275 1.00 . A A . 65 ILE HG13 1 1
17 22966 1 1 65 ILE HG21 H 1.425 8.489 5.332 1.00 . A A . 65 ILE HG21 1 1
17 22967 1 1 65 ILE HG22 H 2.314 7.616 4.085 1.00 . A A . 65 ILE HG22 1 1
17 22968 1 1 65 ILE HG23 H 2.864 9.207 4.609 1.00 . A A . 65 ILE HG23 1 1
17 22969 1 1 65 ILE N N 2.780 8.725 1.572 1.00 . A A . 65 ILE N 1 1
17 22970 1 1 65 ILE O O 0.853 10.012 0.131 1.00 . A A . 65 ILE O 1 1
17 22971 1 1 66 PHE C C -3.231 8.989 0.577 1.00 . A A . 66 PHE C 1 1
17 22972 1 1 66 PHE CA C -1.823 9.294 0.075 1.00 . A A . 66 PHE CA 1 1
17 22973 1 1 66 PHE CB C -1.620 8.683 -1.312 1.00 . A A . 66 PHE CB 1 1
17 22974 1 1 66 PHE CD1 C -2.320 6.294 -0.996 1.00 . A A . 66 PHE CD1 1 1
17 22975 1 1 66 PHE CD2 C -0.042 6.745 -1.537 1.00 . A A . 66 PHE CD2 1 1
17 22976 1 1 66 PHE CE1 C -2.049 4.939 -0.967 1.00 . A A . 66 PHE CE1 1 1
17 22977 1 1 66 PHE CE2 C 0.235 5.391 -1.509 1.00 . A A . 66 PHE CE2 1 1
17 22978 1 1 66 PHE CG C -1.322 7.210 -1.281 1.00 . A A . 66 PHE CG 1 1
17 22979 1 1 66 PHE CZ C -0.770 4.486 -1.222 1.00 . A A . 66 PHE CZ 1 1
17 22980 1 1 66 PHE H H -1.084 8.130 1.682 1.00 . A A . 66 PHE H 1 1
17 22981 1 1 66 PHE HA H -1.701 10.364 0.009 1.00 . A A . 66 PHE HA 1 1
17 22982 1 1 66 PHE HB2 H -2.517 8.826 -1.896 1.00 . A A . 66 PHE HB2 1 1
17 22983 1 1 66 PHE HB3 H -0.795 9.180 -1.799 1.00 . A A . 66 PHE HB3 1 1
17 22984 1 1 66 PHE HD1 H -3.323 6.647 -0.795 1.00 . A A . 66 PHE HD1 1 1
17 22985 1 1 66 PHE HD2 H 0.744 7.450 -1.760 1.00 . A A . 66 PHE HD2 1 1
17 22986 1 1 66 PHE HE1 H -2.838 4.235 -0.742 1.00 . A A . 66 PHE HE1 1 1
17 22987 1 1 66 PHE HE2 H 1.236 5.040 -1.709 1.00 . A A . 66 PHE HE2 1 1
17 22988 1 1 66 PHE HZ H -0.556 3.429 -1.201 1.00 . A A . 66 PHE HZ 1 1
17 22989 1 1 66 PHE N N -0.820 8.786 1.004 1.00 . A A . 66 PHE N 1 1
17 22990 1 1 66 PHE O O -3.453 8.067 1.362 1.00 . A A . 66 PHE O 1 1
17 22991 1 1 67 PRO C C -6.231 8.352 -0.082 1.00 . A A . 67 PRO C 1 1
17 22992 1 1 67 PRO CA C -5.613 9.618 0.500 1.00 . A A . 67 PRO CA 1 1
17 22993 1 1 67 PRO CB C -6.290 10.861 -0.083 1.00 . A A . 67 PRO CB 1 1
17 22994 1 1 67 PRO CD C -4.019 10.902 -0.825 1.00 . A A . 67 PRO CD 1 1
17 22995 1 1 67 PRO CG C -5.422 11.264 -1.225 1.00 . A A . 67 PRO CG 1 1
17 22996 1 1 67 PRO HA H -5.730 9.613 1.574 1.00 . A A . 67 PRO HA 1 1
17 22997 1 1 67 PRO HB2 H -7.287 10.608 -0.414 1.00 . A A . 67 PRO HB2 1 1
17 22998 1 1 67 PRO HB3 H -6.339 11.634 0.668 1.00 . A A . 67 PRO HB3 1 1
17 22999 1 1 67 PRO HD2 H -3.450 10.587 -1.689 1.00 . A A . 67 PRO HD2 1 1
17 23000 1 1 67 PRO HD3 H -3.537 11.736 -0.337 1.00 . A A . 67 PRO HD3 1 1
17 23001 1 1 67 PRO HG2 H -5.710 10.726 -2.114 1.00 . A A . 67 PRO HG2 1 1
17 23002 1 1 67 PRO HG3 H -5.501 12.329 -1.387 1.00 . A A . 67 PRO HG3 1 1
17 23003 1 1 67 PRO N N -4.209 9.783 0.113 1.00 . A A . 67 PRO N 1 1
17 23004 1 1 67 PRO O O -6.148 8.107 -1.285 1.00 . A A . 67 PRO O 1 1
17 23005 1 1 68 ALA C C -8.514 6.571 -0.745 1.00 . A A . 68 ALA C 1 1
17 23006 1 1 68 ALA CA C -7.484 6.311 0.347 1.00 . A A . 68 ALA CA 1 1
17 23007 1 1 68 ALA CB C -8.134 5.611 1.532 1.00 . A A . 68 ALA CB 1 1
17 23008 1 1 68 ALA H H -6.882 7.800 1.726 1.00 . A A . 68 ALA H 1 1
17 23009 1 1 68 ALA HA H -6.715 5.661 -0.044 1.00 . A A . 68 ALA HA 1 1
17 23010 1 1 68 ALA HB1 H -7.639 5.911 2.443 1.00 . A A . 68 ALA HB1 1 1
17 23011 1 1 68 ALA HB2 H -9.177 5.887 1.583 1.00 . A A . 68 ALA HB2 1 1
17 23012 1 1 68 ALA HB3 H -8.048 4.542 1.410 1.00 . A A . 68 ALA HB3 1 1
17 23013 1 1 68 ALA N N -6.849 7.550 0.779 1.00 . A A . 68 ALA N 1 1
17 23014 1 1 68 ALA O O -8.462 5.969 -1.817 1.00 . A A . 68 ALA O 1 1
17 23015 1 1 69 SER C C -9.944 7.826 -2.849 1.00 . A A . 69 SER C 1 1
17 23016 1 1 69 SER CA C -10.495 7.811 -1.426 1.00 . A A . 69 SER CA 1 1
17 23017 1 1 69 SER CB C -11.106 9.173 -1.090 1.00 . A A . 69 SER CB 1 1
17 23018 1 1 69 SER H H -9.438 7.920 0.405 1.00 . A A . 69 SER H 1 1
17 23019 1 1 69 SER HA H -11.264 7.055 -1.359 1.00 . A A . 69 SER HA 1 1
17 23020 1 1 69 SER HB2 H -10.322 9.913 -1.043 1.00 . A A . 69 SER HB2 1 1
17 23021 1 1 69 SER HB3 H -11.815 9.446 -1.857 1.00 . A A . 69 SER HB3 1 1
17 23022 1 1 69 SER HG H -12.599 8.654 0.067 1.00 . A A . 69 SER HG 1 1
17 23023 1 1 69 SER N N -9.450 7.474 -0.467 1.00 . A A . 69 SER N 1 1
17 23024 1 1 69 SER O O -10.623 7.426 -3.794 1.00 . A A . 69 SER O 1 1
17 23025 1 1 69 SER OG O -11.774 9.137 0.159 1.00 . A A . 69 SER OG 1 1
17 23026 1 1 70 TYR C C -7.748 6.964 -4.825 1.00 . A A . 70 TYR C 1 1
17 23027 1 1 70 TYR CA C -8.064 8.360 -4.298 1.00 . A A . 70 TYR CA 1 1
17 23028 1 1 70 TYR CB C -6.781 9.188 -4.215 1.00 . A A . 70 TYR CB 1 1
17 23029 1 1 70 TYR CD1 C -7.819 11.209 -3.112 1.00 . A A . 70 TYR CD1 1 1
17 23030 1 1 70 TYR CD2 C -6.465 11.552 -5.044 1.00 . A A . 70 TYR CD2 1 1
17 23031 1 1 70 TYR CE1 C -8.046 12.569 -3.024 1.00 . A A . 70 TYR CE1 1 1
17 23032 1 1 70 TYR CE2 C -6.686 12.914 -4.963 1.00 . A A . 70 TYR CE2 1 1
17 23033 1 1 70 TYR CG C -7.026 10.677 -4.122 1.00 . A A . 70 TYR CG 1 1
17 23034 1 1 70 TYR CZ C -7.478 13.417 -3.952 1.00 . A A . 70 TYR CZ 1 1
17 23035 1 1 70 TYR H H -8.217 8.595 -2.201 1.00 . A A . 70 TYR H 1 1
17 23036 1 1 70 TYR HA H -8.749 8.842 -4.980 1.00 . A A . 70 TYR HA 1 1
17 23037 1 1 70 TYR HB2 H -6.224 8.890 -3.340 1.00 . A A . 70 TYR HB2 1 1
17 23038 1 1 70 TYR HB3 H -6.184 9.004 -5.096 1.00 . A A . 70 TYR HB3 1 1
17 23039 1 1 70 TYR HD1 H -8.262 10.542 -2.386 1.00 . A A . 70 TYR HD1 1 1
17 23040 1 1 70 TYR HD2 H -5.846 11.154 -5.835 1.00 . A A . 70 TYR HD2 1 1
17 23041 1 1 70 TYR HE1 H -8.665 12.963 -2.232 1.00 . A A . 70 TYR HE1 1 1
17 23042 1 1 70 TYR HE2 H -6.242 13.579 -5.689 1.00 . A A . 70 TYR HE2 1 1
17 23043 1 1 70 TYR HH H -8.528 14.988 -4.303 1.00 . A A . 70 TYR HH 1 1
17 23044 1 1 70 TYR N N -8.708 8.290 -2.992 1.00 . A A . 70 TYR N 1 1
17 23045 1 1 70 TYR O O -7.950 6.672 -6.004 1.00 . A A . 70 TYR O 1 1
17 23046 1 1 70 TYR OH O -7.700 14.773 -3.867 1.00 . A A . 70 TYR OH 1 1
17 23047 1 1 71 VAL C C -8.028 3.770 -3.953 1.00 . A A . 71 VAL C 1 1
17 23048 1 1 71 VAL CA C -6.907 4.737 -4.316 1.00 . A A . 71 VAL CA 1 1
17 23049 1 1 71 VAL CB C -5.607 4.277 -3.630 1.00 . A A . 71 VAL CB 1 1
17 23050 1 1 71 VAL CG1 C -4.461 5.218 -3.973 1.00 . A A . 71 VAL CG1 1 1
17 23051 1 1 71 VAL CG2 C -5.801 4.187 -2.125 1.00 . A A . 71 VAL CG2 1 1
17 23052 1 1 71 VAL H H -7.112 6.395 -3.018 1.00 . A A . 71 VAL H 1 1
17 23053 1 1 71 VAL HA H -6.754 4.711 -5.385 1.00 . A A . 71 VAL HA 1 1
17 23054 1 1 71 VAL HB H -5.357 3.293 -4.000 1.00 . A A . 71 VAL HB 1 1
17 23055 1 1 71 VAL HG11 H -3.596 4.964 -3.378 1.00 . A A . 71 VAL HG11 1 1
17 23056 1 1 71 VAL HG12 H -4.219 5.124 -5.021 1.00 . A A . 71 VAL HG12 1 1
17 23057 1 1 71 VAL HG13 H -4.756 6.235 -3.761 1.00 . A A . 71 VAL HG13 1 1
17 23058 1 1 71 VAL HG21 H -5.585 5.146 -1.675 1.00 . A A . 71 VAL HG21 1 1
17 23059 1 1 71 VAL HG22 H -6.823 3.911 -1.910 1.00 . A A . 71 VAL HG22 1 1
17 23060 1 1 71 VAL HG23 H -5.134 3.441 -1.719 1.00 . A A . 71 VAL HG23 1 1
17 23061 1 1 71 VAL N N -7.250 6.103 -3.943 1.00 . A A . 71 VAL N 1 1
17 23062 1 1 71 VAL O O -8.991 4.144 -3.283 1.00 . A A . 71 VAL O 1 1
17 23063 1 1 72 GLN C C -8.354 0.449 -3.167 1.00 . A A . 72 GLN C 1 1
17 23064 1 1 72 GLN CA C -8.901 1.504 -4.124 1.00 . A A . 72 GLN CA 1 1
17 23065 1 1 72 GLN CB C -9.359 0.841 -5.424 1.00 . A A . 72 GLN CB 1 1
17 23066 1 1 72 GLN CD C -10.469 -1.203 -6.409 1.00 . A A . 72 GLN CD 1 1
17 23067 1 1 72 GLN CG C -10.371 -0.272 -5.216 1.00 . A A . 72 GLN CG 1 1
17 23068 1 1 72 GLN H H -7.108 2.288 -4.931 1.00 . A A . 72 GLN H 1 1
17 23069 1 1 72 GLN HA H -9.747 1.988 -3.661 1.00 . A A . 72 GLN HA 1 1
17 23070 1 1 72 GLN HB2 H -9.806 1.593 -6.059 1.00 . A A . 72 GLN HB2 1 1
17 23071 1 1 72 GLN HB3 H -8.497 0.426 -5.926 1.00 . A A . 72 GLN HB3 1 1
17 23072 1 1 72 GLN HE21 H -12.435 -1.356 -6.161 1.00 . A A . 72 GLN HE21 1 1
17 23073 1 1 72 GLN HE22 H -11.773 -2.251 -7.481 1.00 . A A . 72 GLN HE22 1 1
17 23074 1 1 72 GLN HG2 H -10.079 -0.850 -4.352 1.00 . A A . 72 GLN HG2 1 1
17 23075 1 1 72 GLN HG3 H -11.341 0.169 -5.042 1.00 . A A . 72 GLN HG3 1 1
17 23076 1 1 72 GLN N N -7.897 2.525 -4.402 1.00 . A A . 72 GLN N 1 1
17 23077 1 1 72 GLN NE2 N -11.681 -1.650 -6.715 1.00 . A A . 72 GLN NE2 1 1
17 23078 1 1 72 GLN O O -7.318 -0.163 -3.428 1.00 . A A . 72 GLN O 1 1
17 23079 1 1 72 GLN OE1 O -9.464 -1.518 -7.048 1.00 . A A . 72 GLN OE1 1 1
17 23080 1 1 73 VAL C C -9.263 -2.104 -1.345 1.00 . A A . 73 VAL C 1 1
17 23081 1 1 73 VAL CA C -8.642 -0.741 -1.064 1.00 . A A . 73 VAL CA 1 1
17 23082 1 1 73 VAL CB C -9.031 -0.296 0.359 1.00 . A A . 73 VAL CB 1 1
17 23083 1 1 73 VAL CG1 C -8.632 -1.352 1.377 1.00 . A A . 73 VAL CG1 1 1
17 23084 1 1 73 VAL CG2 C -8.394 1.045 0.691 1.00 . A A . 73 VAL CG2 1 1
17 23085 1 1 73 VAL H H -9.875 0.760 -1.907 1.00 . A A . 73 VAL H 1 1
17 23086 1 1 73 VAL HA H -7.567 -0.829 -1.109 1.00 . A A . 73 VAL HA 1 1
17 23087 1 1 73 VAL HB H -10.105 -0.180 0.397 1.00 . A A . 73 VAL HB 1 1
17 23088 1 1 73 VAL HG11 H -8.315 -2.247 0.861 1.00 . A A . 73 VAL HG11 1 1
17 23089 1 1 73 VAL HG12 H -7.819 -0.979 1.984 1.00 . A A . 73 VAL HG12 1 1
17 23090 1 1 73 VAL HG13 H -9.477 -1.582 2.009 1.00 . A A . 73 VAL HG13 1 1
17 23091 1 1 73 VAL HG21 H -8.034 1.031 1.709 1.00 . A A . 73 VAL HG21 1 1
17 23092 1 1 73 VAL HG22 H -7.567 1.225 0.019 1.00 . A A . 73 VAL HG22 1 1
17 23093 1 1 73 VAL HG23 H -9.126 1.831 0.579 1.00 . A A . 73 VAL HG23 1 1
17 23094 1 1 73 VAL N N -9.057 0.242 -2.059 1.00 . A A . 73 VAL N 1 1
17 23095 1 1 73 VAL O O -10.483 -2.258 -1.324 1.00 . A A . 73 VAL O 1 1
17 23096 1 1 74 SER C C -8.521 -5.395 -0.760 1.00 . A A . 74 SER C 1 1
17 23097 1 1 74 SER CA C -8.877 -4.443 -1.897 1.00 . A A . 74 SER CA 1 1
17 23098 1 1 74 SER CB C -8.267 -4.945 -3.208 1.00 . A A . 74 SER CB 1 1
17 23099 1 1 74 SER H H -7.450 -2.905 -1.610 1.00 . A A . 74 SER H 1 1
17 23100 1 1 74 SER HA H -9.951 -4.409 -2.001 1.00 . A A . 74 SER HA 1 1
17 23101 1 1 74 SER HB2 H -8.157 -4.117 -3.892 1.00 . A A . 74 SER HB2 1 1
17 23102 1 1 74 SER HB3 H -7.296 -5.377 -3.007 1.00 . A A . 74 SER HB3 1 1
17 23103 1 1 74 SER HG H -8.672 -6.248 -4.613 1.00 . A A . 74 SER HG 1 1
17 23104 1 1 74 SER N N -8.412 -3.091 -1.608 1.00 . A A . 74 SER N 1 1
17 23105 1 1 74 SER O O -9.344 -6.206 -0.334 1.00 . A A . 74 SER O 1 1
17 23106 1 1 74 SER OG O -9.089 -5.929 -3.809 1.00 . A A . 74 SER OG 1 1
17 23107 1 1 75 ARG C C -6.133 -5.315 1.896 1.00 . A A . 75 ARG C 1 1
17 23108 1 1 75 ARG CA C -6.823 -6.142 0.815 1.00 . A A . 75 ARG CA 1 1
17 23109 1 1 75 ARG CB C -5.863 -7.206 0.282 1.00 . A A . 75 ARG CB 1 1
17 23110 1 1 75 ARG CD C -6.143 -9.299 1.644 1.00 . A A . 75 ARG CD 1 1
17 23111 1 1 75 ARG CG C -5.267 -8.088 1.368 1.00 . A A . 75 ARG CG 1 1
17 23112 1 1 75 ARG CZ C -6.946 -9.040 3.954 1.00 . A A . 75 ARG CZ 1 1
17 23113 1 1 75 ARG H H -6.679 -4.625 -0.654 1.00 . A A . 75 ARG H 1 1
17 23114 1 1 75 ARG HA H -7.684 -6.631 1.247 1.00 . A A . 75 ARG HA 1 1
17 23115 1 1 75 ARG HB2 H -6.395 -7.839 -0.413 1.00 . A A . 75 ARG HB2 1 1
17 23116 1 1 75 ARG HB3 H -5.053 -6.716 -0.238 1.00 . A A . 75 ARG HB3 1 1
17 23117 1 1 75 ARG HD2 H -6.624 -9.597 0.725 1.00 . A A . 75 ARG HD2 1 1
17 23118 1 1 75 ARG HD3 H -5.518 -10.104 2.002 1.00 . A A . 75 ARG HD3 1 1
17 23119 1 1 75 ARG HE H -8.068 -8.796 2.323 1.00 . A A . 75 ARG HE 1 1
17 23120 1 1 75 ARG HG2 H -4.293 -8.428 1.048 1.00 . A A . 75 ARG HG2 1 1
17 23121 1 1 75 ARG HG3 H -5.169 -7.509 2.274 1.00 . A A . 75 ARG HG3 1 1
17 23122 1 1 75 ARG HH11 H -4.995 -9.535 3.783 1.00 . A A . 75 ARG HH11 1 1
17 23123 1 1 75 ARG HH12 H -5.574 -9.349 5.405 1.00 . A A . 75 ARG HH12 1 1
17 23124 1 1 75 ARG HH21 H -8.842 -8.548 4.454 1.00 . A A . 75 ARG HH21 1 1
17 23125 1 1 75 ARG HH22 H -7.762 -8.788 5.786 1.00 . A A . 75 ARG HH22 1 1
17 23126 1 1 75 ARG N N -7.289 -5.290 -0.272 1.00 . A A . 75 ARG N 1 1
17 23127 1 1 75 ARG NE N -7.169 -9.016 2.645 1.00 . A A . 75 ARG NE 1 1
17 23128 1 1 75 ARG NH1 N -5.739 -9.333 4.419 1.00 . A A . 75 ARG NH1 1 1
17 23129 1 1 75 ARG NH2 N -7.931 -8.769 4.801 1.00 . A A . 75 ARG NH2 1 1
17 23130 1 1 75 ARG O O -4.963 -4.958 1.765 1.00 . A A . 75 ARG O 1 1
17 23131 1 1 76 GLU C C -5.119 -4.923 4.689 1.00 . A A . 76 GLU C 1 1
17 23132 1 1 76 GLU CA C -6.326 -4.227 4.064 1.00 . A A . 76 GLU CA 1 1
17 23133 1 1 76 GLU CB C -7.400 -3.992 5.129 1.00 . A A . 76 GLU CB 1 1
17 23134 1 1 76 GLU CD C -9.547 -4.146 3.806 1.00 . A A . 76 GLU CD 1 1
17 23135 1 1 76 GLU CG C -8.621 -3.253 4.609 1.00 . A A . 76 GLU CG 1 1
17 23136 1 1 76 GLU H H -7.795 -5.327 3.008 1.00 . A A . 76 GLU H 1 1
17 23137 1 1 76 GLU HA H -6.011 -3.274 3.669 1.00 . A A . 76 GLU HA 1 1
17 23138 1 1 76 GLU HB2 H -7.721 -4.948 5.517 1.00 . A A . 76 GLU HB2 1 1
17 23139 1 1 76 GLU HB3 H -6.970 -3.414 5.934 1.00 . A A . 76 GLU HB3 1 1
17 23140 1 1 76 GLU HG2 H -9.170 -2.855 5.449 1.00 . A A . 76 GLU HG2 1 1
17 23141 1 1 76 GLU HG3 H -8.292 -2.440 3.978 1.00 . A A . 76 GLU HG3 1 1
17 23142 1 1 76 GLU N N -6.868 -5.013 2.962 1.00 . A A . 76 GLU N 1 1
17 23143 1 1 76 GLU O O -5.062 -6.149 4.790 1.00 . A A . 76 GLU O 1 1
17 23144 1 1 76 GLU OE1 O -10.016 -5.163 4.357 1.00 . A A . 76 GLU OE1 1 1
17 23145 1 1 76 GLU OE2 O -9.801 -3.827 2.625 1.00 . A A . 76 GLU OE2 1 1
17 23146 1 1 77 PRO C C -3.163 -5.228 7.121 1.00 . A A . 77 PRO C 1 1
17 23147 1 1 77 PRO CA C -2.908 -4.640 5.737 1.00 . A A . 77 PRO CA 1 1
17 23148 1 1 77 PRO CB C -2.013 -3.402 5.840 1.00 . A A . 77 PRO CB 1 1
17 23149 1 1 77 PRO CD C -4.133 -2.653 5.028 1.00 . A A . 77 PRO CD 1 1
17 23150 1 1 77 PRO CG C -2.958 -2.252 5.878 1.00 . A A . 77 PRO CG 1 1
17 23151 1 1 77 PRO HA H -2.430 -5.381 5.115 1.00 . A A . 77 PRO HA 1 1
17 23152 1 1 77 PRO HB2 H -1.420 -3.457 6.743 1.00 . A A . 77 PRO HB2 1 1
17 23153 1 1 77 PRO HB3 H -1.364 -3.351 4.979 1.00 . A A . 77 PRO HB3 1 1
17 23154 1 1 77 PRO HD2 H -5.048 -2.244 5.430 1.00 . A A . 77 PRO HD2 1 1
17 23155 1 1 77 PRO HD3 H -3.989 -2.329 4.008 1.00 . A A . 77 PRO HD3 1 1
17 23156 1 1 77 PRO HG2 H -3.276 -2.070 6.893 1.00 . A A . 77 PRO HG2 1 1
17 23157 1 1 77 PRO HG3 H -2.484 -1.373 5.468 1.00 . A A . 77 PRO HG3 1 1
17 23158 1 1 77 PRO N N -4.132 -4.124 5.117 1.00 . A A . 77 PRO N 1 1
17 23159 1 1 77 PRO O O -4.068 -4.791 7.834 1.00 . A A . 77 PRO O 1 1
17 23160 1 1 78 ARG C C -1.199 -6.796 9.581 1.00 . A A . 78 ARG C 1 1
17 23161 1 1 78 ARG CA C -2.504 -6.868 8.792 1.00 . A A . 78 ARG CA 1 1
17 23162 1 1 78 ARG CB C -2.924 -8.329 8.615 1.00 . A A . 78 ARG CB 1 1
17 23163 1 1 78 ARG CD C -1.618 -9.652 10.306 1.00 . A A . 78 ARG CD 1 1
17 23164 1 1 78 ARG CG C -2.984 -9.108 9.918 1.00 . A A . 78 ARG CG 1 1
17 23165 1 1 78 ARG CZ C -1.940 -11.998 10.964 1.00 . A A . 78 ARG CZ 1 1
17 23166 1 1 78 ARG H H -1.661 -6.525 6.882 1.00 . A A . 78 ARG H 1 1
17 23167 1 1 78 ARG HA H -3.272 -6.347 9.342 1.00 . A A . 78 ARG HA 1 1
17 23168 1 1 78 ARG HB2 H -3.902 -8.358 8.159 1.00 . A A . 78 ARG HB2 1 1
17 23169 1 1 78 ARG HB3 H -2.216 -8.817 7.961 1.00 . A A . 78 ARG HB3 1 1
17 23170 1 1 78 ARG HD2 H -1.129 -10.028 9.420 1.00 . A A . 78 ARG HD2 1 1
17 23171 1 1 78 ARG HD3 H -1.031 -8.848 10.726 1.00 . A A . 78 ARG HD3 1 1
17 23172 1 1 78 ARG HE H -1.608 -10.495 12.231 1.00 . A A . 78 ARG HE 1 1
17 23173 1 1 78 ARG HG2 H -3.335 -8.454 10.702 1.00 . A A . 78 ARG HG2 1 1
17 23174 1 1 78 ARG HG3 H -3.670 -9.934 9.801 1.00 . A A . 78 ARG HG3 1 1
17 23175 1 1 78 ARG HH11 H -2.032 -11.652 8.975 1.00 . A A . 78 ARG HH11 1 1
17 23176 1 1 78 ARG HH12 H -2.258 -13.302 9.452 1.00 . A A . 78 ARG HH12 1 1
17 23177 1 1 78 ARG HH21 H -1.904 -12.664 12.872 1.00 . A A . 78 ARG HH21 1 1
17 23178 1 1 78 ARG HH22 H -2.186 -13.877 11.669 1.00 . A A . 78 ARG HH22 1 1
17 23179 1 1 78 ARG N N -2.363 -6.221 7.494 1.00 . A A . 78 ARG N 1 1
17 23180 1 1 78 ARG NE N -1.716 -10.730 11.287 1.00 . A A . 78 ARG NE 1 1
17 23181 1 1 78 ARG NH1 N -2.090 -12.346 9.694 1.00 . A A . 78 ARG NH1 1 1
17 23182 1 1 78 ARG NH2 N -2.017 -12.922 11.914 1.00 . A A . 78 ARG NH2 1 1
17 23183 1 1 78 ARG O O -0.215 -7.450 9.236 1.00 . A A . 78 ARG O 1 1
17 23184 1 1 79 LEU C C -0.310 -6.241 12.919 1.00 . A A . 79 LEU C 1 1
17 23185 1 1 79 LEU CA C -0.016 -5.836 11.479 1.00 . A A . 79 LEU CA 1 1
17 23186 1 1 79 LEU CB C 0.472 -4.386 11.436 1.00 . A A . 79 LEU CB 1 1
17 23187 1 1 79 LEU CD1 C 0.786 -4.185 8.956 1.00 . A A . 79 LEU CD1 1 1
17 23188 1 1 79 LEU CD2 C 2.000 -2.633 10.497 1.00 . A A . 79 LEU CD2 1 1
17 23189 1 1 79 LEU CG C 1.454 -4.043 10.315 1.00 . A A . 79 LEU CG 1 1
17 23190 1 1 79 LEU H H -2.013 -5.499 10.866 1.00 . A A . 79 LEU H 1 1
17 23191 1 1 79 LEU HA H 0.758 -6.479 11.087 1.00 . A A . 79 LEU HA 1 1
17 23192 1 1 79 LEU HB2 H -0.392 -3.749 11.325 1.00 . A A . 79 LEU HB2 1 1
17 23193 1 1 79 LEU HB3 H 0.956 -4.173 12.378 1.00 . A A . 79 LEU HB3 1 1
17 23194 1 1 79 LEU HD11 H 1.522 -4.059 8.177 1.00 . A A . 79 LEU HD11 1 1
17 23195 1 1 79 LEU HD12 H 0.018 -3.431 8.852 1.00 . A A . 79 LEU HD12 1 1
17 23196 1 1 79 LEU HD13 H 0.340 -5.166 8.876 1.00 . A A . 79 LEU HD13 1 1
17 23197 1 1 79 LEU HD21 H 1.515 -1.966 9.801 1.00 . A A . 79 LEU HD21 1 1
17 23198 1 1 79 LEU HD22 H 3.064 -2.633 10.315 1.00 . A A . 79 LEU HD22 1 1
17 23199 1 1 79 LEU HD23 H 1.809 -2.301 11.507 1.00 . A A . 79 LEU HD23 1 1
17 23200 1 1 79 LEU HG H 2.287 -4.732 10.350 1.00 . A A . 79 LEU HG 1 1
17 23201 1 1 79 LEU N N -1.199 -5.995 10.641 1.00 . A A . 79 LEU N 1 1
17 23202 1 1 79 LEU O O -0.379 -5.396 13.812 1.00 . A A . 79 LEU O 1 1
17 23203 1 1 80 ARG C C -1.627 -7.081 15.263 1.00 . A A . 80 ARG C 1 1
17 23204 1 1 80 ARG CA C -0.765 -8.060 14.472 1.00 . A A . 80 ARG CA 1 1
17 23205 1 1 80 ARG CB C 0.539 -8.333 15.226 1.00 . A A . 80 ARG CB 1 1
17 23206 1 1 80 ARG CD C 2.716 -9.582 15.329 1.00 . A A . 80 ARG CD 1 1
17 23207 1 1 80 ARG CG C 1.436 -9.351 14.542 1.00 . A A . 80 ARG CG 1 1
17 23208 1 1 80 ARG CZ C 3.430 -7.407 16.225 1.00 . A A . 80 ARG CZ 1 1
17 23209 1 1 80 ARG H H -0.412 -8.166 12.388 1.00 . A A . 80 ARG H 1 1
17 23210 1 1 80 ARG HA H -1.305 -8.987 14.358 1.00 . A A . 80 ARG HA 1 1
17 23211 1 1 80 ARG HB2 H 1.088 -7.407 15.320 1.00 . A A . 80 ARG HB2 1 1
17 23212 1 1 80 ARG HB3 H 0.299 -8.701 16.212 1.00 . A A . 80 ARG HB3 1 1
17 23213 1 1 80 ARG HD2 H 2.457 -9.844 16.344 1.00 . A A . 80 ARG HD2 1 1
17 23214 1 1 80 ARG HD3 H 3.259 -10.397 14.874 1.00 . A A . 80 ARG HD3 1 1
17 23215 1 1 80 ARG HE H 4.277 -8.334 14.676 1.00 . A A . 80 ARG HE 1 1
17 23216 1 1 80 ARG HG2 H 0.904 -10.287 14.458 1.00 . A A . 80 ARG HG2 1 1
17 23217 1 1 80 ARG HG3 H 1.689 -8.989 13.557 1.00 . A A . 80 ARG HG3 1 1
17 23218 1 1 80 ARG HH11 H 1.866 -8.251 17.186 1.00 . A A . 80 ARG HH11 1 1
17 23219 1 1 80 ARG HH12 H 2.380 -6.716 17.807 1.00 . A A . 80 ARG HH12 1 1
17 23220 1 1 80 ARG HH21 H 4.962 -6.315 15.485 1.00 . A A . 80 ARG HH21 1 1
17 23221 1 1 80 ARG HH22 H 4.140 -5.617 16.839 1.00 . A A . 80 ARG HH22 1 1
17 23222 1 1 80 ARG N N -0.479 -7.541 13.139 1.00 . A A . 80 ARG N 1 1
17 23223 1 1 80 ARG NE N 3.568 -8.396 15.349 1.00 . A A . 80 ARG NE 1 1
17 23224 1 1 80 ARG NH1 N 2.481 -7.462 17.148 1.00 . A A . 80 ARG NH1 1 1
17 23225 1 1 80 ARG NH2 N 4.245 -6.361 16.180 1.00 . A A . 80 ARG NH2 1 1
17 23226 1 1 80 ARG O O -1.285 -6.700 16.384 1.00 . A A . 80 ARG O 1 1
17 23227 1 1 81 LEU C C -4.967 -6.429 15.698 1.00 . A A . 81 LEU C 1 1
17 23228 1 1 81 LEU CA C -3.658 -5.740 15.322 1.00 . A A . 81 LEU CA 1 1
17 23229 1 1 81 LEU CB C -3.940 -4.551 14.402 1.00 . A A . 81 LEU CB 1 1
17 23230 1 1 81 LEU CD1 C -3.165 -2.422 13.330 1.00 . A A . 81 LEU CD1 1 1
17 23231 1 1 81 LEU CD2 C -3.068 -2.674 15.816 1.00 . A A . 81 LEU CD2 1 1
17 23232 1 1 81 LEU CG C -2.945 -3.392 14.480 1.00 . A A . 81 LEU CG 1 1
17 23233 1 1 81 LEU H H -2.966 -7.013 13.779 1.00 . A A . 81 LEU H 1 1
17 23234 1 1 81 LEU HA H -3.181 -5.384 16.223 1.00 . A A . 81 LEU HA 1 1
17 23235 1 1 81 LEU HB2 H -3.946 -4.913 13.387 1.00 . A A . 81 LEU HB2 1 1
17 23236 1 1 81 LEU HB3 H -4.919 -4.166 14.652 1.00 . A A . 81 LEU HB3 1 1
17 23237 1 1 81 LEU HD11 H -3.802 -1.615 13.656 1.00 . A A . 81 LEU HD11 1 1
17 23238 1 1 81 LEU HD12 H -3.632 -2.942 12.506 1.00 . A A . 81 LEU HD12 1 1
17 23239 1 1 81 LEU HD13 H -2.213 -2.024 13.009 1.00 . A A . 81 LEU HD13 1 1
17 23240 1 1 81 LEU HD21 H -4.112 -2.541 16.060 1.00 . A A . 81 LEU HD21 1 1
17 23241 1 1 81 LEU HD22 H -2.587 -1.709 15.751 1.00 . A A . 81 LEU HD22 1 1
17 23242 1 1 81 LEU HD23 H -2.590 -3.262 16.586 1.00 . A A . 81 LEU HD23 1 1
17 23243 1 1 81 LEU HG H -1.940 -3.783 14.401 1.00 . A A . 81 LEU HG 1 1
17 23244 1 1 81 LEU N N -2.746 -6.676 14.673 1.00 . A A . 81 LEU N 1 1
17 23245 1 1 81 LEU O O -5.398 -6.378 16.851 1.00 . A A . 81 LEU O 1 1
17 23246 1 1 82 CYS C C -6.652 -9.283 14.894 1.00 . A A . 82 CYS C 1 1
17 23247 1 1 82 CYS CA C -6.853 -7.772 14.948 1.00 . A A . 82 CYS CA 1 1
17 23248 1 1 82 CYS CB C -7.892 -7.347 13.909 1.00 . A A . 82 CYS CB 1 1
17 23249 1 1 82 CYS H H -5.201 -7.077 13.821 1.00 . A A . 82 CYS H 1 1
17 23250 1 1 82 CYS HA H -7.207 -7.502 15.930 1.00 . A A . 82 CYS HA 1 1
17 23251 1 1 82 CYS HB2 H -8.836 -7.818 14.141 1.00 . A A . 82 CYS HB2 1 1
17 23252 1 1 82 CYS HB3 H -8.013 -6.275 13.951 1.00 . A A . 82 CYS HB3 1 1
17 23253 1 1 82 CYS HG H -8.560 -7.700 11.474 1.00 . A A . 82 CYS HG 1 1
17 23254 1 1 82 CYS N N -5.593 -7.072 14.719 1.00 . A A . 82 CYS N 1 1
17 23255 1 1 82 CYS O O -5.820 -9.783 14.137 1.00 . A A . 82 CYS O 1 1
17 23256 1 1 82 CYS SG S -7.461 -7.788 12.210 1.00 . A A . 82 CYS SG 1 1
17 23257 1 1 83 ASP C C -8.447 -12.102 14.941 1.00 . A A . 83 ASP C 1 1
17 23258 1 1 83 ASP CA C -7.326 -11.460 15.750 1.00 . A A . 83 ASP CA 1 1
17 23259 1 1 83 ASP CB C -7.379 -11.949 17.198 1.00 . A A . 83 ASP CB 1 1
17 23260 1 1 83 ASP CG C -8.599 -11.435 17.939 1.00 . A A . 83 ASP CG 1 1
17 23261 1 1 83 ASP H H -8.063 -9.548 16.285 1.00 . A A . 83 ASP H 1 1
17 23262 1 1 83 ASP HA H -6.378 -11.745 15.319 1.00 . A A . 83 ASP HA 1 1
17 23263 1 1 83 ASP HB2 H -7.406 -13.030 17.205 1.00 . A A . 83 ASP HB2 1 1
17 23264 1 1 83 ASP HB3 H -6.495 -11.612 17.719 1.00 . A A . 83 ASP HB3 1 1
17 23265 1 1 83 ASP N N -7.419 -10.004 15.704 1.00 . A A . 83 ASP N 1 1
17 23266 1 1 83 ASP O O -9.371 -11.422 14.492 1.00 . A A . 83 ASP O 1 1
17 23267 1 1 83 ASP OD1 O -9.616 -11.144 17.276 1.00 . A A . 83 ASP OD1 1 1
17 23268 1 1 83 ASP OD2 O -8.535 -11.322 19.181 1.00 . A A . 83 ASP OD2 1 1
17 23269 1 1 84 ASP C C -9.983 -15.258 14.850 1.00 . A A . 84 ASP C 1 1
17 23270 1 1 84 ASP CA C -9.368 -14.150 14.001 1.00 . A A . 84 ASP CA 1 1
17 23271 1 1 84 ASP CB C -8.752 -14.743 12.733 1.00 . A A . 84 ASP CB 1 1
17 23272 1 1 84 ASP CG C -7.788 -13.788 12.056 1.00 . A A . 84 ASP CG 1 1
17 23273 1 1 84 ASP H H -7.599 -13.901 15.140 1.00 . A A . 84 ASP H 1 1
17 23274 1 1 84 ASP HA H -10.145 -13.455 13.722 1.00 . A A . 84 ASP HA 1 1
17 23275 1 1 84 ASP HB2 H -8.217 -15.646 12.989 1.00 . A A . 84 ASP HB2 1 1
17 23276 1 1 84 ASP HB3 H -9.542 -14.983 12.036 1.00 . A A . 84 ASP HB3 1 1
17 23277 1 1 84 ASP N N -8.360 -13.415 14.757 1.00 . A A . 84 ASP N 1 1
17 23278 1 1 84 ASP O O -9.321 -15.828 15.718 1.00 . A A . 84 ASP O 1 1
17 23279 1 1 84 ASP OD1 O -6.722 -13.506 12.644 1.00 . A A . 84 ASP OD1 1 1
17 23280 1 1 84 ASP OD2 O -8.098 -13.325 10.939 1.00 . A A . 84 ASP OD2 1 1
17 23281 1 1 85 SER C C -12.321 -17.764 14.429 1.00 . A A . 85 SER C 1 1
17 23282 1 1 85 SER CA C -11.958 -16.594 15.338 1.00 . A A . 85 SER CA 1 1
17 23283 1 1 85 SER CB C -13.223 -16.021 15.979 1.00 . A A . 85 SER CB 1 1
17 23284 1 1 85 SER H H -11.726 -15.067 13.890 1.00 . A A . 85 SER H 1 1
17 23285 1 1 85 SER HA H -11.300 -16.949 16.117 1.00 . A A . 85 SER HA 1 1
17 23286 1 1 85 SER HB2 H -13.676 -15.310 15.304 1.00 . A A . 85 SER HB2 1 1
17 23287 1 1 85 SER HB3 H -13.919 -16.823 16.177 1.00 . A A . 85 SER HB3 1 1
17 23288 1 1 85 SER HG H -12.516 -15.985 17.806 1.00 . A A . 85 SER HG 1 1
17 23289 1 1 85 SER N N -11.252 -15.557 14.594 1.00 . A A . 85 SER N 1 1
17 23290 1 1 85 SER O O -13.165 -17.638 13.543 1.00 . A A . 85 SER O 1 1
17 23291 1 1 85 SER OG O -12.924 -15.363 17.198 1.00 . A A . 85 SER OG 1 1
17 23292 1 1 86 GLY C C -13.208 -20.796 14.268 1.00 . A A . 86 GLY C 1 1
17 23293 1 1 86 GLY CA C -11.940 -20.081 13.847 1.00 . A A . 86 GLY CA 1 1
17 23294 1 1 86 GLY H H -11.010 -18.946 15.374 1.00 . A A . 86 GLY H 1 1
17 23295 1 1 86 GLY HA2 H -12.034 -19.781 12.815 1.00 . A A . 86 GLY HA2 1 1
17 23296 1 1 86 GLY HA3 H -11.109 -20.762 13.940 1.00 . A A . 86 GLY HA3 1 1
17 23297 1 1 86 GLY N N -11.674 -18.903 14.654 1.00 . A A . 86 GLY N 1 1
17 23298 1 1 86 GLY O O -14.181 -20.875 13.516 1.00 . A A . 86 GLY O 1 1
17 23299 1 1 87 PRO C C -15.538 -21.135 16.341 1.00 . A A . 87 PRO C 1 1
17 23300 1 1 87 PRO CA C -14.361 -22.058 16.044 1.00 . A A . 87 PRO CA 1 1
17 23301 1 1 87 PRO CB C -13.816 -22.665 17.339 1.00 . A A . 87 PRO CB 1 1
17 23302 1 1 87 PRO CD C -12.085 -21.278 16.447 1.00 . A A . 87 PRO CD 1 1
17 23303 1 1 87 PRO CG C -12.691 -21.771 17.732 1.00 . A A . 87 PRO CG 1 1
17 23304 1 1 87 PRO HA H -14.683 -22.849 15.381 1.00 . A A . 87 PRO HA 1 1
17 23305 1 1 87 PRO HB2 H -14.594 -22.676 18.089 1.00 . A A . 87 PRO HB2 1 1
17 23306 1 1 87 PRO HB3 H -13.474 -23.671 17.153 1.00 . A A . 87 PRO HB3 1 1
17 23307 1 1 87 PRO HD2 H -11.728 -20.266 16.562 1.00 . A A . 87 PRO HD2 1 1
17 23308 1 1 87 PRO HD3 H -11.283 -21.930 16.133 1.00 . A A . 87 PRO HD3 1 1
17 23309 1 1 87 PRO HG2 H -13.066 -20.943 18.312 1.00 . A A . 87 PRO HG2 1 1
17 23310 1 1 87 PRO HG3 H -11.960 -22.329 18.299 1.00 . A A . 87 PRO HG3 1 1
17 23311 1 1 87 PRO N N -13.209 -21.334 15.496 1.00 . A A . 87 PRO N 1 1
17 23312 1 1 87 PRO O O -15.450 -20.261 17.204 1.00 . A A . 87 PRO O 1 1
17 23313 1 1 88 SER C C -19.066 -21.230 15.265 1.00 . A A . 88 SER C 1 1
17 23314 1 1 88 SER CA C -17.831 -20.518 15.807 1.00 . A A . 88 SER CA 1 1
17 23315 1 1 88 SER CB C -17.661 -19.166 15.112 1.00 . A A . 88 SER CB 1 1
17 23316 1 1 88 SER H H -16.646 -22.048 14.949 1.00 . A A . 88 SER H 1 1
17 23317 1 1 88 SER HA H -17.959 -20.354 16.867 1.00 . A A . 88 SER HA 1 1
17 23318 1 1 88 SER HB2 H -17.194 -19.313 14.152 1.00 . A A . 88 SER HB2 1 1
17 23319 1 1 88 SER HB3 H -18.633 -18.711 14.975 1.00 . A A . 88 SER HB3 1 1
17 23320 1 1 88 SER HG H -16.271 -18.809 16.446 1.00 . A A . 88 SER HG 1 1
17 23321 1 1 88 SER N N -16.638 -21.335 15.623 1.00 . A A . 88 SER N 1 1
17 23322 1 1 88 SER O O -18.997 -21.941 14.263 1.00 . A A . 88 SER O 1 1
17 23323 1 1 88 SER OG O -16.854 -18.293 15.884 1.00 . A A . 88 SER OG 1 1
17 23324 1 1 89 SER C C -22.054 -20.928 14.330 1.00 . A A . 89 SER C 1 1
17 23325 1 1 89 SER CA C -21.448 -21.658 15.525 1.00 . A A . 89 SER CA 1 1
17 23326 1 1 89 SER CB C -22.444 -21.670 16.687 1.00 . A A . 89 SER CB 1 1
17 23327 1 1 89 SER H H -20.189 -20.454 16.727 1.00 . A A . 89 SER H 1 1
17 23328 1 1 89 SER HA H -21.232 -22.676 15.237 1.00 . A A . 89 SER HA 1 1
17 23329 1 1 89 SER HB2 H -23.347 -22.171 16.378 1.00 . A A . 89 SER HB2 1 1
17 23330 1 1 89 SER HB3 H -22.008 -22.196 17.524 1.00 . A A . 89 SER HB3 1 1
17 23331 1 1 89 SER HG H -22.096 -20.028 17.698 1.00 . A A . 89 SER HG 1 1
17 23332 1 1 89 SER N N -20.197 -21.033 15.936 1.00 . A A . 89 SER N 1 1
17 23333 1 1 89 SER O O -22.534 -19.802 14.454 1.00 . A A . 89 SER O 1 1
17 23334 1 1 89 SER OG O -22.768 -20.352 17.094 1.00 . A A . 89 SER OG 1 1
17 23335 1 1 90 GLY C C -21.640 -19.958 11.352 1.00 . A A . 90 GLY C 1 1
17 23336 1 1 90 GLY CA C -22.576 -20.978 11.969 1.00 . A A . 90 GLY CA 1 1
17 23337 1 1 90 GLY H H -21.632 -22.475 13.132 1.00 . A A . 90 GLY H 1 1
17 23338 1 1 90 GLY HA2 H -22.771 -21.757 11.247 1.00 . A A . 90 GLY HA2 1 1
17 23339 1 1 90 GLY HA3 H -23.507 -20.490 12.217 1.00 . A A . 90 GLY HA3 1 1
17 23340 1 1 90 GLY N N -22.027 -21.580 13.170 1.00 . A A . 90 GLY N 1 1
17 23341 1 1 90 GLY O O -20.576 -20.312 10.841 1.00 . A A . 90 GLY O 1 1
18 23342 1 1 1 GLY C C 14.043 -39.376 9.372 1.00 . A A . 1 GLY C 1 1
18 23343 1 1 1 GLY CA C 12.954 -40.147 10.089 1.00 . A A . 1 GLY CA 1 1
18 23344 1 1 1 GLY H1 H 11.660 -41.550 9.172 1.00 . A A . 1 GLY H1 1 1
18 23345 1 1 1 GLY HA2 H 12.513 -39.511 10.841 1.00 . A A . 1 GLY HA2 1 1
18 23346 1 1 1 GLY HA3 H 13.396 -41.006 10.573 1.00 . A A . 1 GLY HA3 1 1
18 23347 1 1 1 GLY N N 11.911 -40.603 9.189 1.00 . A A . 1 GLY N 1 1
18 23348 1 1 1 GLY O O 15.122 -39.909 9.112 1.00 . A A . 1 GLY O 1 1
18 23349 1 1 2 SER C C 14.476 -35.800 8.658 1.00 . A A . 2 SER C 1 1
18 23350 1 1 2 SER CA C 14.723 -37.273 8.350 1.00 . A A . 2 SER CA 1 1
18 23351 1 1 2 SER CB C 14.642 -37.511 6.841 1.00 . A A . 2 SER CB 1 1
18 23352 1 1 2 SER H H 12.883 -37.750 9.282 1.00 . A A . 2 SER H 1 1
18 23353 1 1 2 SER HA H 15.710 -37.541 8.696 1.00 . A A . 2 SER HA 1 1
18 23354 1 1 2 SER HB2 H 15.423 -36.952 6.349 1.00 . A A . 2 SER HB2 1 1
18 23355 1 1 2 SER HB3 H 14.770 -38.565 6.639 1.00 . A A . 2 SER HB3 1 1
18 23356 1 1 2 SER HG H 13.302 -36.144 6.426 1.00 . A A . 2 SER HG 1 1
18 23357 1 1 2 SER N N 13.760 -38.118 9.048 1.00 . A A . 2 SER N 1 1
18 23358 1 1 2 SER O O 13.482 -35.221 8.222 1.00 . A A . 2 SER O 1 1
18 23359 1 1 2 SER OG O 13.390 -37.095 6.326 1.00 . A A . 2 SER OG 1 1
18 23360 1 1 3 SER C C 16.328 -32.953 9.074 1.00 . A A . 3 SER C 1 1
18 23361 1 1 3 SER CA C 15.271 -33.794 9.785 1.00 . A A . 3 SER CA 1 1
18 23362 1 1 3 SER CB C 15.406 -33.631 11.300 1.00 . A A . 3 SER CB 1 1
18 23363 1 1 3 SER H H 16.161 -35.714 9.731 1.00 . A A . 3 SER H 1 1
18 23364 1 1 3 SER HA H 14.293 -33.452 9.481 1.00 . A A . 3 SER HA 1 1
18 23365 1 1 3 SER HB2 H 15.091 -32.638 11.582 1.00 . A A . 3 SER HB2 1 1
18 23366 1 1 3 SER HB3 H 14.782 -34.361 11.794 1.00 . A A . 3 SER HB3 1 1
18 23367 1 1 3 SER HG H 16.833 -34.674 12.145 1.00 . A A . 3 SER HG 1 1
18 23368 1 1 3 SER N N 15.390 -35.199 9.414 1.00 . A A . 3 SER N 1 1
18 23369 1 1 3 SER O O 17.176 -33.480 8.356 1.00 . A A . 3 SER O 1 1
18 23370 1 1 3 SER OG O 16.748 -33.819 11.715 1.00 . A A . 3 SER OG 1 1
18 23371 1 1 4 GLY C C 17.101 -29.321 9.156 1.00 . A A . 4 GLY C 1 1
18 23372 1 1 4 GLY CA C 17.227 -30.747 8.658 1.00 . A A . 4 GLY CA 1 1
18 23373 1 1 4 GLY H H 15.572 -31.277 9.868 1.00 . A A . 4 GLY H 1 1
18 23374 1 1 4 GLY HA2 H 18.226 -31.103 8.867 1.00 . A A . 4 GLY HA2 1 1
18 23375 1 1 4 GLY HA3 H 17.067 -30.758 7.590 1.00 . A A . 4 GLY HA3 1 1
18 23376 1 1 4 GLY N N 16.271 -31.641 9.285 1.00 . A A . 4 GLY N 1 1
18 23377 1 1 4 GLY O O 16.926 -29.088 10.352 1.00 . A A . 4 GLY O 1 1
18 23378 1 1 5 SER C C 15.705 -26.629 9.141 1.00 . A A . 5 SER C 1 1
18 23379 1 1 5 SER CA C 17.091 -26.954 8.590 1.00 . A A . 5 SER CA 1 1
18 23380 1 1 5 SER CB C 17.385 -26.080 7.370 1.00 . A A . 5 SER CB 1 1
18 23381 1 1 5 SER H H 17.330 -28.615 7.300 1.00 . A A . 5 SER H 1 1
18 23382 1 1 5 SER HA H 17.825 -26.751 9.354 1.00 . A A . 5 SER HA 1 1
18 23383 1 1 5 SER HB2 H 17.245 -25.042 7.632 1.00 . A A . 5 SER HB2 1 1
18 23384 1 1 5 SER HB3 H 18.406 -26.237 7.056 1.00 . A A . 5 SER HB3 1 1
18 23385 1 1 5 SER HG H 15.618 -26.170 6.529 1.00 . A A . 5 SER HG 1 1
18 23386 1 1 5 SER N N 17.190 -28.365 8.237 1.00 . A A . 5 SER N 1 1
18 23387 1 1 5 SER O O 14.690 -26.910 8.504 1.00 . A A . 5 SER O 1 1
18 23388 1 1 5 SER OG O 16.521 -26.399 6.293 1.00 . A A . 5 SER OG 1 1
18 23389 1 1 6 SER C C 14.116 -24.189 10.786 1.00 . A A . 6 SER C 1 1
18 23390 1 1 6 SER CA C 14.413 -25.674 10.970 1.00 . A A . 6 SER CA 1 1
18 23391 1 1 6 SER CB C 14.458 -26.016 12.460 1.00 . A A . 6 SER CB 1 1
18 23392 1 1 6 SER H H 16.517 -25.837 10.788 1.00 . A A . 6 SER H 1 1
18 23393 1 1 6 SER HA H 13.627 -26.248 10.501 1.00 . A A . 6 SER HA 1 1
18 23394 1 1 6 SER HB2 H 14.865 -27.007 12.588 1.00 . A A . 6 SER HB2 1 1
18 23395 1 1 6 SER HB3 H 15.085 -25.300 12.972 1.00 . A A . 6 SER HB3 1 1
18 23396 1 1 6 SER HG H 12.517 -26.271 12.383 1.00 . A A . 6 SER HG 1 1
18 23397 1 1 6 SER N N 15.672 -26.035 10.330 1.00 . A A . 6 SER N 1 1
18 23398 1 1 6 SER O O 14.672 -23.341 11.483 1.00 . A A . 6 SER O 1 1
18 23399 1 1 6 SER OG O 13.161 -25.978 13.032 1.00 . A A . 6 SER OG 1 1
18 23400 1 1 7 GLY C C 12.896 -22.163 8.102 1.00 . A A . 7 GLY C 1 1
18 23401 1 1 7 GLY CA C 12.876 -22.499 9.580 1.00 . A A . 7 GLY CA 1 1
18 23402 1 1 7 GLY H H 12.820 -24.599 9.315 1.00 . A A . 7 GLY H 1 1
18 23403 1 1 7 GLY HA2 H 11.885 -22.315 9.967 1.00 . A A . 7 GLY HA2 1 1
18 23404 1 1 7 GLY HA3 H 13.577 -21.856 10.093 1.00 . A A . 7 GLY HA3 1 1
18 23405 1 1 7 GLY N N 13.233 -23.881 9.841 1.00 . A A . 7 GLY N 1 1
18 23406 1 1 7 GLY O O 12.444 -22.952 7.272 1.00 . A A . 7 GLY O 1 1
18 23407 1 1 8 LYS C C 14.388 -19.316 6.252 1.00 . A A . 8 LYS C 1 1
18 23408 1 1 8 LYS CA C 13.498 -20.548 6.383 1.00 . A A . 8 LYS CA 1 1
18 23409 1 1 8 LYS CB C 12.099 -20.238 5.846 1.00 . A A . 8 LYS CB 1 1
18 23410 1 1 8 LYS CD C 10.708 -19.151 7.633 1.00 . A A . 8 LYS CD 1 1
18 23411 1 1 8 LYS CE C 11.566 -19.001 8.879 1.00 . A A . 8 LYS CE 1 1
18 23412 1 1 8 LYS CG C 11.522 -18.934 6.368 1.00 . A A . 8 LYS CG 1 1
18 23413 1 1 8 LYS H H 13.765 -20.403 8.478 1.00 . A A . 8 LYS H 1 1
18 23414 1 1 8 LYS HA H 13.928 -21.352 5.803 1.00 . A A . 8 LYS HA 1 1
18 23415 1 1 8 LYS HB2 H 12.145 -20.182 4.768 1.00 . A A . 8 LYS HB2 1 1
18 23416 1 1 8 LYS HB3 H 11.433 -21.041 6.128 1.00 . A A . 8 LYS HB3 1 1
18 23417 1 1 8 LYS HD2 H 9.913 -18.422 7.668 1.00 . A A . 8 LYS HD2 1 1
18 23418 1 1 8 LYS HD3 H 10.287 -20.146 7.614 1.00 . A A . 8 LYS HD3 1 1
18 23419 1 1 8 LYS HE2 H 11.973 -19.967 9.139 1.00 . A A . 8 LYS HE2 1 1
18 23420 1 1 8 LYS HE3 H 12.374 -18.317 8.665 1.00 . A A . 8 LYS HE3 1 1
18 23421 1 1 8 LYS HG2 H 12.332 -18.254 6.586 1.00 . A A . 8 LYS HG2 1 1
18 23422 1 1 8 LYS HG3 H 10.883 -18.504 5.609 1.00 . A A . 8 LYS HG3 1 1
18 23423 1 1 8 LYS HZ1 H 10.428 -19.267 10.612 1.00 . A A . 8 LYS HZ1 1 1
18 23424 1 1 8 LYS HZ2 H 9.973 -17.922 9.691 1.00 . A A . 8 LYS HZ2 1 1
18 23425 1 1 8 LYS HZ3 H 11.382 -17.870 10.626 1.00 . A A . 8 LYS HZ3 1 1
18 23426 1 1 8 LYS N N 13.421 -20.988 7.771 1.00 . A A . 8 LYS N 1 1
18 23427 1 1 8 LYS NZ N 10.783 -18.479 10.034 1.00 . A A . 8 LYS NZ 1 1
18 23428 1 1 8 LYS O O 14.482 -18.488 7.158 1.00 . A A . 8 LYS O 1 1
18 23429 1 1 9 PRO C C 15.193 -16.753 4.634 1.00 . A A . 9 PRO C 1 1
18 23430 1 1 9 PRO CA C 15.953 -18.062 4.819 1.00 . A A . 9 PRO CA 1 1
18 23431 1 1 9 PRO CB C 16.643 -18.468 3.514 1.00 . A A . 9 PRO CB 1 1
18 23432 1 1 9 PRO CD C 14.996 -20.140 3.973 1.00 . A A . 9 PRO CD 1 1
18 23433 1 1 9 PRO CG C 15.689 -19.407 2.857 1.00 . A A . 9 PRO CG 1 1
18 23434 1 1 9 PRO HA H 16.691 -17.941 5.597 1.00 . A A . 9 PRO HA 1 1
18 23435 1 1 9 PRO HB2 H 16.816 -17.591 2.907 1.00 . A A . 9 PRO HB2 1 1
18 23436 1 1 9 PRO HB3 H 17.582 -18.952 3.735 1.00 . A A . 9 PRO HB3 1 1
18 23437 1 1 9 PRO HD2 H 13.971 -20.353 3.705 1.00 . A A . 9 PRO HD2 1 1
18 23438 1 1 9 PRO HD3 H 15.523 -21.052 4.210 1.00 . A A . 9 PRO HD3 1 1
18 23439 1 1 9 PRO HG2 H 14.973 -18.851 2.272 1.00 . A A . 9 PRO HG2 1 1
18 23440 1 1 9 PRO HG3 H 16.230 -20.101 2.233 1.00 . A A . 9 PRO HG3 1 1
18 23441 1 1 9 PRO N N 15.059 -19.191 5.096 1.00 . A A . 9 PRO N 1 1
18 23442 1 1 9 PRO O O 14.055 -16.729 4.164 1.00 . A A . 9 PRO O 1 1
18 23443 1 1 10 PRO C C 15.102 -13.853 3.444 1.00 . A A . 10 PRO C 1 1
18 23444 1 1 10 PRO CA C 15.237 -14.303 4.895 1.00 . A A . 10 PRO CA 1 1
18 23445 1 1 10 PRO CB C 16.226 -13.406 5.643 1.00 . A A . 10 PRO CB 1 1
18 23446 1 1 10 PRO CD C 17.192 -15.591 5.579 1.00 . A A . 10 PRO CD 1 1
18 23447 1 1 10 PRO CG C 17.527 -14.126 5.562 1.00 . A A . 10 PRO CG 1 1
18 23448 1 1 10 PRO HA H 14.271 -14.258 5.376 1.00 . A A . 10 PRO HA 1 1
18 23449 1 1 10 PRO HB2 H 16.277 -12.440 5.160 1.00 . A A . 10 PRO HB2 1 1
18 23450 1 1 10 PRO HB3 H 15.905 -13.286 6.667 1.00 . A A . 10 PRO HB3 1 1
18 23451 1 1 10 PRO HD2 H 17.886 -16.145 4.963 1.00 . A A . 10 PRO HD2 1 1
18 23452 1 1 10 PRO HD3 H 17.199 -15.968 6.591 1.00 . A A . 10 PRO HD3 1 1
18 23453 1 1 10 PRO HG2 H 18.033 -13.867 4.644 1.00 . A A . 10 PRO HG2 1 1
18 23454 1 1 10 PRO HG3 H 18.140 -13.873 6.414 1.00 . A A . 10 PRO HG3 1 1
18 23455 1 1 10 PRO N N 15.834 -15.637 5.011 1.00 . A A . 10 PRO N 1 1
18 23456 1 1 10 PRO O O 16.054 -13.346 2.849 1.00 . A A . 10 PRO O 1 1
18 23457 1 1 11 THR C C 12.157 -13.618 1.210 1.00 . A A . 11 THR C 1 1
18 23458 1 1 11 THR CA C 13.654 -13.654 1.498 1.00 . A A . 11 THR CA 1 1
18 23459 1 1 11 THR CB C 14.334 -14.618 0.508 1.00 . A A . 11 THR CB 1 1
18 23460 1 1 11 THR CG2 C 13.627 -15.965 0.494 1.00 . A A . 11 THR CG2 1 1
18 23461 1 1 11 THR H H 13.195 -14.449 3.406 1.00 . A A . 11 THR H 1 1
18 23462 1 1 11 THR HA H 14.064 -12.666 1.346 1.00 . A A . 11 THR HA 1 1
18 23463 1 1 11 THR HB H 15.358 -14.767 0.820 1.00 . A A . 11 THR HB 1 1
18 23464 1 1 11 THR HG1 H 13.427 -14.063 -1.154 1.00 . A A . 11 THR HG1 1 1
18 23465 1 1 11 THR HG21 H 14.313 -16.727 0.156 1.00 . A A . 11 THR HG21 1 1
18 23466 1 1 11 THR HG22 H 12.781 -15.922 -0.176 1.00 . A A . 11 THR HG22 1 1
18 23467 1 1 11 THR HG23 H 13.287 -16.203 1.491 1.00 . A A . 11 THR HG23 1 1
18 23468 1 1 11 THR N N 13.913 -14.040 2.879 1.00 . A A . 11 THR N 1 1
18 23469 1 1 11 THR O O 11.357 -14.182 1.956 1.00 . A A . 11 THR O 1 1
18 23470 1 1 11 THR OG1 O 14.323 -14.055 -0.809 1.00 . A A . 11 THR OG1 1 1
18 23471 1 1 12 TYR C C 9.492 -12.683 0.961 1.00 . A A . 12 TYR C 1 1
18 23472 1 1 12 TYR CA C 10.383 -12.842 -0.265 1.00 . A A . 12 TYR CA 1 1
18 23473 1 1 12 TYR CB C 9.955 -14.074 -1.065 1.00 . A A . 12 TYR CB 1 1
18 23474 1 1 12 TYR CD1 C 9.176 -13.249 -3.320 1.00 . A A . 12 TYR CD1 1 1
18 23475 1 1 12 TYR CD2 C 7.537 -14.064 -1.794 1.00 . A A . 12 TYR CD2 1 1
18 23476 1 1 12 TYR CE1 C 8.188 -12.987 -4.249 1.00 . A A . 12 TYR CE1 1 1
18 23477 1 1 12 TYR CE2 C 6.542 -13.808 -2.717 1.00 . A A . 12 TYR CE2 1 1
18 23478 1 1 12 TYR CG C 8.870 -13.791 -2.078 1.00 . A A . 12 TYR CG 1 1
18 23479 1 1 12 TYR CZ C 6.872 -13.269 -3.943 1.00 . A A . 12 TYR CZ 1 1
18 23480 1 1 12 TYR H H 12.470 -12.525 -0.434 1.00 . A A . 12 TYR H 1 1
18 23481 1 1 12 TYR HA H 10.280 -11.967 -0.889 1.00 . A A . 12 TYR HA 1 1
18 23482 1 1 12 TYR HB2 H 10.809 -14.467 -1.595 1.00 . A A . 12 TYR HB2 1 1
18 23483 1 1 12 TYR HB3 H 9.585 -14.826 -0.383 1.00 . A A . 12 TYR HB3 1 1
18 23484 1 1 12 TYR HD1 H 10.207 -13.029 -3.557 1.00 . A A . 12 TYR HD1 1 1
18 23485 1 1 12 TYR HD2 H 7.282 -14.485 -0.832 1.00 . A A . 12 TYR HD2 1 1
18 23486 1 1 12 TYR HE1 H 8.446 -12.566 -5.210 1.00 . A A . 12 TYR HE1 1 1
18 23487 1 1 12 TYR HE2 H 5.512 -14.027 -2.477 1.00 . A A . 12 TYR HE2 1 1
18 23488 1 1 12 TYR HH H 6.182 -12.325 -5.470 1.00 . A A . 12 TYR HH 1 1
18 23489 1 1 12 TYR N N 11.785 -12.953 0.121 1.00 . A A . 12 TYR N 1 1
18 23490 1 1 12 TYR O O 8.514 -13.412 1.131 1.00 . A A . 12 TYR O 1 1
18 23491 1 1 12 TYR OH O 5.884 -13.010 -4.865 1.00 . A A . 12 TYR OH 1 1
18 23492 1 1 13 GLN C C 7.945 -10.466 2.757 1.00 . A A . 13 GLN C 1 1
18 23493 1 1 13 GLN CA C 9.065 -11.466 3.025 1.00 . A A . 13 GLN CA 1 1
18 23494 1 1 13 GLN CB C 9.978 -10.940 4.134 1.00 . A A . 13 GLN CB 1 1
18 23495 1 1 13 GLN CD C 9.526 -12.371 6.166 1.00 . A A . 13 GLN CD 1 1
18 23496 1 1 13 GLN CG C 9.357 -11.011 5.519 1.00 . A A . 13 GLN CG 1 1
18 23497 1 1 13 GLN H H 10.623 -11.173 1.623 1.00 . A A . 13 GLN H 1 1
18 23498 1 1 13 GLN HA H 8.627 -12.399 3.344 1.00 . A A . 13 GLN HA 1 1
18 23499 1 1 13 GLN HB2 H 10.888 -11.522 4.140 1.00 . A A . 13 GLN HB2 1 1
18 23500 1 1 13 GLN HB3 H 10.222 -9.908 3.925 1.00 . A A . 13 GLN HB3 1 1
18 23501 1 1 13 GLN HE21 H 11.467 -12.363 5.734 1.00 . A A . 13 GLN HE21 1 1
18 23502 1 1 13 GLN HE22 H 10.888 -13.763 6.565 1.00 . A A . 13 GLN HE22 1 1
18 23503 1 1 13 GLN HG2 H 9.826 -10.270 6.149 1.00 . A A . 13 GLN HG2 1 1
18 23504 1 1 13 GLN HG3 H 8.302 -10.796 5.437 1.00 . A A . 13 GLN HG3 1 1
18 23505 1 1 13 GLN N N 9.835 -11.722 1.814 1.00 . A A . 13 GLN N 1 1
18 23506 1 1 13 GLN NE2 N 10.750 -12.885 6.153 1.00 . A A . 13 GLN NE2 1 1
18 23507 1 1 13 GLN O O 7.249 -10.035 3.676 1.00 . A A . 13 GLN O 1 1
18 23508 1 1 13 GLN OE1 O 8.566 -12.955 6.670 1.00 . A A . 13 GLN OE1 1 1
18 23509 1 1 14 VAL C C 5.355 -9.659 1.486 1.00 . A A . 14 VAL C 1 1
18 23510 1 1 14 VAL CA C 6.739 -9.150 1.101 1.00 . A A . 14 VAL CA 1 1
18 23511 1 1 14 VAL CB C 6.770 -8.878 -0.415 1.00 . A A . 14 VAL CB 1 1
18 23512 1 1 14 VAL CG1 C 5.856 -7.713 -0.767 1.00 . A A . 14 VAL CG1 1 1
18 23513 1 1 14 VAL CG2 C 8.193 -8.608 -0.880 1.00 . A A . 14 VAL CG2 1 1
18 23514 1 1 14 VAL H H 8.361 -10.478 0.801 1.00 . A A . 14 VAL H 1 1
18 23515 1 1 14 VAL HA H 6.927 -8.220 1.616 1.00 . A A . 14 VAL HA 1 1
18 23516 1 1 14 VAL HB H 6.407 -9.758 -0.926 1.00 . A A . 14 VAL HB 1 1
18 23517 1 1 14 VAL HG11 H 6.445 -6.814 -0.874 1.00 . A A . 14 VAL HG11 1 1
18 23518 1 1 14 VAL HG12 H 5.346 -7.924 -1.695 1.00 . A A . 14 VAL HG12 1 1
18 23519 1 1 14 VAL HG13 H 5.129 -7.576 0.020 1.00 . A A . 14 VAL HG13 1 1
18 23520 1 1 14 VAL HG21 H 8.390 -9.166 -1.783 1.00 . A A . 14 VAL HG21 1 1
18 23521 1 1 14 VAL HG22 H 8.314 -7.553 -1.075 1.00 . A A . 14 VAL HG22 1 1
18 23522 1 1 14 VAL HG23 H 8.887 -8.913 -0.110 1.00 . A A . 14 VAL HG23 1 1
18 23523 1 1 14 VAL N N 7.776 -10.099 1.490 1.00 . A A . 14 VAL N 1 1
18 23524 1 1 14 VAL O O 4.447 -8.873 1.759 1.00 . A A . 14 VAL O 1 1
18 23525 1 1 15 LEU C C 3.337 -10.946 3.112 1.00 . A A . 15 LEU C 1 1
18 23526 1 1 15 LEU CA C 3.926 -11.594 1.862 1.00 . A A . 15 LEU CA 1 1
18 23527 1 1 15 LEU CB C 4.107 -13.094 2.090 1.00 . A A . 15 LEU CB 1 1
18 23528 1 1 15 LEU CD1 C 4.218 -14.858 3.869 1.00 . A A . 15 LEU CD1 1 1
18 23529 1 1 15 LEU CD2 C 6.257 -13.522 3.306 1.00 . A A . 15 LEU CD2 1 1
18 23530 1 1 15 LEU CG C 4.740 -13.501 3.421 1.00 . A A . 15 LEU CG 1 1
18 23531 1 1 15 LEU H H 5.960 -11.553 1.281 1.00 . A A . 15 LEU H 1 1
18 23532 1 1 15 LEU HA H 3.245 -11.441 1.038 1.00 . A A . 15 LEU HA 1 1
18 23533 1 1 15 LEU HB2 H 3.134 -13.559 2.031 1.00 . A A . 15 LEU HB2 1 1
18 23534 1 1 15 LEU HB3 H 4.734 -13.475 1.294 1.00 . A A . 15 LEU HB3 1 1
18 23535 1 1 15 LEU HD11 H 4.392 -14.979 4.927 1.00 . A A . 15 LEU HD11 1 1
18 23536 1 1 15 LEU HD12 H 4.732 -15.637 3.327 1.00 . A A . 15 LEU HD12 1 1
18 23537 1 1 15 LEU HD13 H 3.158 -14.919 3.668 1.00 . A A . 15 LEU HD13 1 1
18 23538 1 1 15 LEU HD21 H 6.692 -13.156 4.225 1.00 . A A . 15 LEU HD21 1 1
18 23539 1 1 15 LEU HD22 H 6.565 -12.891 2.485 1.00 . A A . 15 LEU HD22 1 1
18 23540 1 1 15 LEU HD23 H 6.590 -14.534 3.128 1.00 . A A . 15 LEU HD23 1 1
18 23541 1 1 15 LEU HG H 4.470 -12.775 4.176 1.00 . A A . 15 LEU HG 1 1
18 23542 1 1 15 LEU N N 5.200 -10.978 1.509 1.00 . A A . 15 LEU N 1 1
18 23543 1 1 15 LEU O O 4.043 -10.279 3.867 1.00 . A A . 15 LEU O 1 1
18 23544 1 1 16 GLU C C 1.200 -9.076 4.339 1.00 . A A . 16 GLU C 1 1
18 23545 1 1 16 GLU CA C 1.358 -10.586 4.481 1.00 . A A . 16 GLU CA 1 1
18 23546 1 1 16 GLU CB C 2.129 -10.910 5.762 1.00 . A A . 16 GLU CB 1 1
18 23547 1 1 16 GLU CD C 1.916 -11.472 8.216 1.00 . A A . 16 GLU CD 1 1
18 23548 1 1 16 GLU CG C 1.299 -10.763 7.026 1.00 . A A . 16 GLU CG 1 1
18 23549 1 1 16 GLU H H 1.531 -11.690 2.683 1.00 . A A . 16 GLU H 1 1
18 23550 1 1 16 GLU HA H 0.377 -11.035 4.540 1.00 . A A . 16 GLU HA 1 1
18 23551 1 1 16 GLU HB2 H 2.484 -11.928 5.706 1.00 . A A . 16 GLU HB2 1 1
18 23552 1 1 16 GLU HB3 H 2.978 -10.246 5.835 1.00 . A A . 16 GLU HB3 1 1
18 23553 1 1 16 GLU HG2 H 1.207 -9.713 7.261 1.00 . A A . 16 GLU HG2 1 1
18 23554 1 1 16 GLU HG3 H 0.318 -11.178 6.849 1.00 . A A . 16 GLU HG3 1 1
18 23555 1 1 16 GLU N N 2.040 -11.149 3.322 1.00 . A A . 16 GLU N 1 1
18 23556 1 1 16 GLU O O 1.087 -8.355 5.331 1.00 . A A . 16 GLU O 1 1
18 23557 1 1 16 GLU OE1 O 2.989 -11.031 8.679 1.00 . A A . 16 GLU OE1 1 1
18 23558 1 1 16 GLU OE2 O 1.326 -12.468 8.684 1.00 . A A . 16 GLU OE2 1 1
18 23559 1 1 17 TYR C C -0.284 -6.880 2.152 1.00 . A A . 17 TYR C 1 1
18 23560 1 1 17 TYR CA C 1.052 -7.177 2.823 1.00 . A A . 17 TYR CA 1 1
18 23561 1 1 17 TYR CB C 2.200 -6.691 1.937 1.00 . A A . 17 TYR CB 1 1
18 23562 1 1 17 TYR CD1 C 3.917 -7.293 3.689 1.00 . A A . 17 TYR CD1 1 1
18 23563 1 1 17 TYR CD2 C 4.255 -5.303 2.420 1.00 . A A . 17 TYR CD2 1 1
18 23564 1 1 17 TYR CE1 C 5.085 -7.053 4.385 1.00 . A A . 17 TYR CE1 1 1
18 23565 1 1 17 TYR CE2 C 5.426 -5.056 3.111 1.00 . A A . 17 TYR CE2 1 1
18 23566 1 1 17 TYR CG C 3.481 -6.424 2.696 1.00 . A A . 17 TYR CG 1 1
18 23567 1 1 17 TYR CZ C 5.836 -5.934 4.092 1.00 . A A . 17 TYR CZ 1 1
18 23568 1 1 17 TYR H H 1.287 -9.225 2.348 1.00 . A A . 17 TYR H 1 1
18 23569 1 1 17 TYR HA H 1.093 -6.652 3.767 1.00 . A A . 17 TYR HA 1 1
18 23570 1 1 17 TYR HB2 H 2.410 -7.438 1.188 1.00 . A A . 17 TYR HB2 1 1
18 23571 1 1 17 TYR HB3 H 1.906 -5.772 1.451 1.00 . A A . 17 TYR HB3 1 1
18 23572 1 1 17 TYR HD1 H 3.327 -8.170 3.915 1.00 . A A . 17 TYR HD1 1 1
18 23573 1 1 17 TYR HD2 H 3.930 -4.618 1.651 1.00 . A A . 17 TYR HD2 1 1
18 23574 1 1 17 TYR HE1 H 5.408 -7.741 5.153 1.00 . A A . 17 TYR HE1 1 1
18 23575 1 1 17 TYR HE2 H 6.014 -4.179 2.882 1.00 . A A . 17 TYR HE2 1 1
18 23576 1 1 17 TYR HH H 7.642 -6.378 4.579 1.00 . A A . 17 TYR HH 1 1
18 23577 1 1 17 TYR N N 1.194 -8.601 3.098 1.00 . A A . 17 TYR N 1 1
18 23578 1 1 17 TYR O O -0.772 -7.667 1.341 1.00 . A A . 17 TYR O 1 1
18 23579 1 1 17 TYR OH O 7.002 -5.692 4.783 1.00 . A A . 17 TYR OH 1 1
18 23580 1 1 18 GLY C C -2.047 -5.074 0.430 1.00 . A A . 18 GLY C 1 1
18 23581 1 1 18 GLY CA C -2.147 -5.357 1.916 1.00 . A A . 18 GLY CA 1 1
18 23582 1 1 18 GLY H H -0.437 -5.150 3.147 1.00 . A A . 18 GLY H 1 1
18 23583 1 1 18 GLY HA2 H -2.855 -6.156 2.074 1.00 . A A . 18 GLY HA2 1 1
18 23584 1 1 18 GLY HA3 H -2.505 -4.469 2.416 1.00 . A A . 18 GLY HA3 1 1
18 23585 1 1 18 GLY N N -0.873 -5.738 2.495 1.00 . A A . 18 GLY N 1 1
18 23586 1 1 18 GLY O O -0.955 -5.066 -0.135 1.00 . A A . 18 GLY O 1 1
18 23587 1 1 19 GLU C C -4.128 -3.366 -1.932 1.00 . A A . 19 GLU C 1 1
18 23588 1 1 19 GLU CA C -3.230 -4.563 -1.635 1.00 . A A . 19 GLU CA 1 1
18 23589 1 1 19 GLU CB C -3.723 -5.788 -2.406 1.00 . A A . 19 GLU CB 1 1
18 23590 1 1 19 GLU CD C -2.023 -5.309 -4.212 1.00 . A A . 19 GLU CD 1 1
18 23591 1 1 19 GLU CG C -3.449 -5.720 -3.899 1.00 . A A . 19 GLU CG 1 1
18 23592 1 1 19 GLU H H -4.032 -4.864 0.300 1.00 . A A . 19 GLU H 1 1
18 23593 1 1 19 GLU HA H -2.225 -4.330 -1.953 1.00 . A A . 19 GLU HA 1 1
18 23594 1 1 19 GLU HB2 H -3.236 -6.668 -2.011 1.00 . A A . 19 GLU HB2 1 1
18 23595 1 1 19 GLU HB3 H -4.790 -5.884 -2.262 1.00 . A A . 19 GLU HB3 1 1
18 23596 1 1 19 GLU HG2 H -3.629 -6.693 -4.331 1.00 . A A . 19 GLU HG2 1 1
18 23597 1 1 19 GLU HG3 H -4.121 -5.000 -4.343 1.00 . A A . 19 GLU HG3 1 1
18 23598 1 1 19 GLU N N -3.193 -4.844 -0.204 1.00 . A A . 19 GLU N 1 1
18 23599 1 1 19 GLU O O -5.186 -3.206 -1.324 1.00 . A A . 19 GLU O 1 1
18 23600 1 1 19 GLU OE1 O -1.093 -5.900 -3.624 1.00 . A A . 19 GLU OE1 1 1
18 23601 1 1 19 GLU OE2 O -1.838 -4.396 -5.044 1.00 . A A . 19 GLU OE2 1 1
18 23602 1 1 20 ALA C C -4.272 -1.018 -4.725 1.00 . A A . 20 ALA C 1 1
18 23603 1 1 20 ALA CA C -4.463 -1.347 -3.247 1.00 . A A . 20 ALA CA 1 1
18 23604 1 1 20 ALA CB C -4.062 -0.159 -2.384 1.00 . A A . 20 ALA CB 1 1
18 23605 1 1 20 ALA H H -2.846 -2.709 -3.318 1.00 . A A . 20 ALA H 1 1
18 23606 1 1 20 ALA HA H -5.508 -1.554 -3.068 1.00 . A A . 20 ALA HA 1 1
18 23607 1 1 20 ALA HB1 H -3.032 -0.268 -2.079 1.00 . A A . 20 ALA HB1 1 1
18 23608 1 1 20 ALA HB2 H -4.175 0.752 -2.954 1.00 . A A . 20 ALA HB2 1 1
18 23609 1 1 20 ALA HB3 H -4.695 -0.119 -1.511 1.00 . A A . 20 ALA HB3 1 1
18 23610 1 1 20 ALA N N -3.698 -2.528 -2.870 1.00 . A A . 20 ALA N 1 1
18 23611 1 1 20 ALA O O -3.205 -1.258 -5.291 1.00 . A A . 20 ALA O 1 1
18 23612 1 1 21 VAL C C -5.607 1.363 -6.960 1.00 . A A . 21 VAL C 1 1
18 23613 1 1 21 VAL CA C -5.257 -0.107 -6.755 1.00 . A A . 21 VAL CA 1 1
18 23614 1 1 21 VAL CB C -6.217 -0.973 -7.593 1.00 . A A . 21 VAL CB 1 1
18 23615 1 1 21 VAL CG1 C -6.377 -0.392 -8.990 1.00 . A A . 21 VAL CG1 1 1
18 23616 1 1 21 VAL CG2 C -5.720 -2.409 -7.658 1.00 . A A . 21 VAL CG2 1 1
18 23617 1 1 21 VAL H H -6.135 -0.301 -4.839 1.00 . A A . 21 VAL H 1 1
18 23618 1 1 21 VAL HA H -4.250 -0.281 -7.106 1.00 . A A . 21 VAL HA 1 1
18 23619 1 1 21 VAL HB H -7.185 -0.971 -7.113 1.00 . A A . 21 VAL HB 1 1
18 23620 1 1 21 VAL HG11 H -6.799 -1.142 -9.644 1.00 . A A . 21 VAL HG11 1 1
18 23621 1 1 21 VAL HG12 H -7.034 0.464 -8.950 1.00 . A A . 21 VAL HG12 1 1
18 23622 1 1 21 VAL HG13 H -5.412 -0.089 -9.367 1.00 . A A . 21 VAL HG13 1 1
18 23623 1 1 21 VAL HG21 H -6.348 -3.037 -7.044 1.00 . A A . 21 VAL HG21 1 1
18 23624 1 1 21 VAL HG22 H -5.752 -2.756 -8.680 1.00 . A A . 21 VAL HG22 1 1
18 23625 1 1 21 VAL HG23 H -4.702 -2.455 -7.295 1.00 . A A . 21 VAL HG23 1 1
18 23626 1 1 21 VAL N N -5.311 -0.469 -5.344 1.00 . A A . 21 VAL N 1 1
18 23627 1 1 21 VAL O O -6.625 1.844 -6.462 1.00 . A A . 21 VAL O 1 1
18 23628 1 1 22 ALA C C -6.224 3.693 -8.817 1.00 . A A . 22 ALA C 1 1
18 23629 1 1 22 ALA CA C -4.976 3.486 -7.967 1.00 . A A . 22 ALA CA 1 1
18 23630 1 1 22 ALA CB C -3.759 4.085 -8.657 1.00 . A A . 22 ALA CB 1 1
18 23631 1 1 22 ALA H H -3.962 1.631 -8.063 1.00 . A A . 22 ALA H 1 1
18 23632 1 1 22 ALA HA H -5.108 3.991 -7.021 1.00 . A A . 22 ALA HA 1 1
18 23633 1 1 22 ALA HB1 H -3.692 3.703 -9.664 1.00 . A A . 22 ALA HB1 1 1
18 23634 1 1 22 ALA HB2 H -3.856 5.161 -8.686 1.00 . A A . 22 ALA HB2 1 1
18 23635 1 1 22 ALA HB3 H -2.867 3.818 -8.111 1.00 . A A . 22 ALA HB3 1 1
18 23636 1 1 22 ALA N N -4.755 2.071 -7.694 1.00 . A A . 22 ALA N 1 1
18 23637 1 1 22 ALA O O -6.416 3.018 -9.829 1.00 . A A . 22 ALA O 1 1
18 23638 1 1 23 GLN C C -8.238 6.308 -9.764 1.00 . A A . 23 GLN C 1 1
18 23639 1 1 23 GLN CA C -8.301 4.924 -9.124 1.00 . A A . 23 GLN CA 1 1
18 23640 1 1 23 GLN CB C -9.503 4.839 -8.184 1.00 . A A . 23 GLN CB 1 1
18 23641 1 1 23 GLN CD C -10.103 2.434 -8.678 1.00 . A A . 23 GLN CD 1 1
18 23642 1 1 23 GLN CG C -9.733 3.448 -7.613 1.00 . A A . 23 GLN CG 1 1
18 23643 1 1 23 GLN H H -6.861 5.135 -7.588 1.00 . A A . 23 GLN H 1 1
18 23644 1 1 23 GLN HA H -8.411 4.186 -9.903 1.00 . A A . 23 GLN HA 1 1
18 23645 1 1 23 GLN HB2 H -9.351 5.522 -7.361 1.00 . A A . 23 GLN HB2 1 1
18 23646 1 1 23 GLN HB3 H -10.390 5.133 -8.725 1.00 . A A . 23 GLN HB3 1 1
18 23647 1 1 23 GLN HE21 H -8.182 2.044 -9.011 1.00 . A A . 23 GLN HE21 1 1
18 23648 1 1 23 GLN HE22 H -9.307 1.156 -9.975 1.00 . A A . 23 GLN HE22 1 1
18 23649 1 1 23 GLN HG2 H -8.826 3.120 -7.126 1.00 . A A . 23 GLN HG2 1 1
18 23650 1 1 23 GLN HG3 H -10.532 3.498 -6.890 1.00 . A A . 23 GLN HG3 1 1
18 23651 1 1 23 GLN N N -7.070 4.630 -8.400 1.00 . A A . 23 GLN N 1 1
18 23652 1 1 23 GLN NE2 N -9.096 1.816 -9.284 1.00 . A A . 23 GLN NE2 1 1
18 23653 1 1 23 GLN O O -8.910 6.572 -10.762 1.00 . A A . 23 GLN O 1 1
18 23654 1 1 23 GLN OE1 O -11.282 2.212 -8.955 1.00 . A A . 23 GLN OE1 1 1
18 23655 1 1 24 TYR C C -5.825 8.995 -9.631 1.00 . A A . 24 TYR C 1 1
18 23656 1 1 24 TYR CA C -7.280 8.543 -9.696 1.00 . A A . 24 TYR CA 1 1
18 23657 1 1 24 TYR CB C -8.162 9.509 -8.902 1.00 . A A . 24 TYR CB 1 1
18 23658 1 1 24 TYR CD1 C -10.041 8.141 -7.917 1.00 . A A . 24 TYR CD1 1 1
18 23659 1 1 24 TYR CD2 C -10.555 9.646 -9.692 1.00 . A A . 24 TYR CD2 1 1
18 23660 1 1 24 TYR CE1 C -11.366 7.755 -7.854 1.00 . A A . 24 TYR CE1 1 1
18 23661 1 1 24 TYR CE2 C -11.883 9.266 -9.635 1.00 . A A . 24 TYR CE2 1 1
18 23662 1 1 24 TYR CG C -9.613 9.091 -8.836 1.00 . A A . 24 TYR CG 1 1
18 23663 1 1 24 TYR CZ C -12.283 8.321 -8.714 1.00 . A A . 24 TYR CZ 1 1
18 23664 1 1 24 TYR H H -6.919 6.917 -8.392 1.00 . A A . 24 TYR H 1 1
18 23665 1 1 24 TYR HA H -7.600 8.546 -10.728 1.00 . A A . 24 TYR HA 1 1
18 23666 1 1 24 TYR HB2 H -7.789 9.576 -7.891 1.00 . A A . 24 TYR HB2 1 1
18 23667 1 1 24 TYR HB3 H -8.118 10.486 -9.362 1.00 . A A . 24 TYR HB3 1 1
18 23668 1 1 24 TYR HD1 H -9.320 7.701 -7.243 1.00 . A A . 24 TYR HD1 1 1
18 23669 1 1 24 TYR HD2 H -10.239 10.386 -10.412 1.00 . A A . 24 TYR HD2 1 1
18 23670 1 1 24 TYR HE1 H -11.680 7.015 -7.133 1.00 . A A . 24 TYR HE1 1 1
18 23671 1 1 24 TYR HE2 H -12.601 9.709 -10.309 1.00 . A A . 24 TYR HE2 1 1
18 23672 1 1 24 TYR HH H -13.990 7.983 -9.532 1.00 . A A . 24 TYR HH 1 1
18 23673 1 1 24 TYR N N -7.428 7.186 -9.184 1.00 . A A . 24 TYR N 1 1
18 23674 1 1 24 TYR O O -5.132 8.762 -8.639 1.00 . A A . 24 TYR O 1 1
18 23675 1 1 24 TYR OH O -13.604 7.940 -8.653 1.00 . A A . 24 TYR OH 1 1
18 23676 1 1 25 THR C C -3.740 11.212 -9.722 1.00 . A A . 25 THR C 1 1
18 23677 1 1 25 THR CA C -3.991 10.127 -10.763 1.00 . A A . 25 THR CA 1 1
18 23678 1 1 25 THR CB C -3.659 10.686 -12.160 1.00 . A A . 25 THR CB 1 1
18 23679 1 1 25 THR CG2 C -2.204 11.121 -12.237 1.00 . A A . 25 THR CG2 1 1
18 23680 1 1 25 THR H H -5.964 9.798 -11.456 1.00 . A A . 25 THR H 1 1
18 23681 1 1 25 THR HA H -3.334 9.293 -10.567 1.00 . A A . 25 THR HA 1 1
18 23682 1 1 25 THR HB H -4.287 11.547 -12.345 1.00 . A A . 25 THR HB 1 1
18 23683 1 1 25 THR HG1 H -4.649 9.137 -12.874 1.00 . A A . 25 THR HG1 1 1
18 23684 1 1 25 THR HG21 H -1.873 11.089 -13.265 1.00 . A A . 25 THR HG21 1 1
18 23685 1 1 25 THR HG22 H -1.597 10.454 -11.643 1.00 . A A . 25 THR HG22 1 1
18 23686 1 1 25 THR HG23 H -2.108 12.127 -11.860 1.00 . A A . 25 THR HG23 1 1
18 23687 1 1 25 THR N N -5.364 9.643 -10.697 1.00 . A A . 25 THR N 1 1
18 23688 1 1 25 THR O O -4.464 12.206 -9.658 1.00 . A A . 25 THR O 1 1
18 23689 1 1 25 THR OG1 O -3.921 9.695 -13.159 1.00 . A A . 25 THR OG1 1 1
18 23690 1 1 26 PHE C C -1.102 12.750 -8.240 1.00 . A A . 26 PHE C 1 1
18 23691 1 1 26 PHE CA C -2.362 11.976 -7.866 1.00 . A A . 26 PHE CA 1 1
18 23692 1 1 26 PHE CB C -2.157 11.261 -6.529 1.00 . A A . 26 PHE CB 1 1
18 23693 1 1 26 PHE CD1 C -2.904 12.944 -4.825 1.00 . A A . 26 PHE CD1 1 1
18 23694 1 1 26 PHE CD2 C -0.602 12.326 -4.873 1.00 . A A . 26 PHE CD2 1 1
18 23695 1 1 26 PHE CE1 C -2.654 13.806 -3.773 1.00 . A A . 26 PHE CE1 1 1
18 23696 1 1 26 PHE CE2 C -0.346 13.185 -3.820 1.00 . A A . 26 PHE CE2 1 1
18 23697 1 1 26 PHE CG C -1.883 12.196 -5.386 1.00 . A A . 26 PHE CG 1 1
18 23698 1 1 26 PHE CZ C -1.374 13.925 -3.269 1.00 . A A . 26 PHE CZ 1 1
18 23699 1 1 26 PHE H H -2.169 10.202 -9.007 1.00 . A A . 26 PHE H 1 1
18 23700 1 1 26 PHE HA H -3.182 12.670 -7.772 1.00 . A A . 26 PHE HA 1 1
18 23701 1 1 26 PHE HB2 H -3.046 10.698 -6.290 1.00 . A A . 26 PHE HB2 1 1
18 23702 1 1 26 PHE HB3 H -1.320 10.585 -6.616 1.00 . A A . 26 PHE HB3 1 1
18 23703 1 1 26 PHE HD1 H -3.907 12.851 -5.217 1.00 . A A . 26 PHE HD1 1 1
18 23704 1 1 26 PHE HD2 H 0.203 11.746 -5.302 1.00 . A A . 26 PHE HD2 1 1
18 23705 1 1 26 PHE HE1 H -3.459 14.384 -3.345 1.00 . A A . 26 PHE HE1 1 1
18 23706 1 1 26 PHE HE2 H 0.657 13.276 -3.429 1.00 . A A . 26 PHE HE2 1 1
18 23707 1 1 26 PHE HZ H -1.175 14.598 -2.449 1.00 . A A . 26 PHE HZ 1 1
18 23708 1 1 26 PHE N N -2.709 11.015 -8.907 1.00 . A A . 26 PHE N 1 1
18 23709 1 1 26 PHE O O -0.408 12.405 -9.197 1.00 . A A . 26 PHE O 1 1
18 23710 1 1 27 LYS C C 0.921 15.187 -6.424 1.00 . A A . 27 LYS C 1 1
18 23711 1 1 27 LYS CA C 0.364 14.625 -7.729 1.00 . A A . 27 LYS CA 1 1
18 23712 1 1 27 LYS CB C 0.017 15.770 -8.682 1.00 . A A . 27 LYS CB 1 1
18 23713 1 1 27 LYS CD C 0.725 18.060 -9.434 1.00 . A A . 27 LYS CD 1 1
18 23714 1 1 27 LYS CE C 0.252 18.898 -8.255 1.00 . A A . 27 LYS CE 1 1
18 23715 1 1 27 LYS CG C 1.191 16.685 -8.987 1.00 . A A . 27 LYS CG 1 1
18 23716 1 1 27 LYS H H -1.404 14.026 -6.731 1.00 . A A . 27 LYS H 1 1
18 23717 1 1 27 LYS HA H 1.116 14.001 -8.187 1.00 . A A . 27 LYS HA 1 1
18 23718 1 1 27 LYS HB2 H -0.338 15.353 -9.613 1.00 . A A . 27 LYS HB2 1 1
18 23719 1 1 27 LYS HB3 H -0.770 16.364 -8.241 1.00 . A A . 27 LYS HB3 1 1
18 23720 1 1 27 LYS HD2 H 1.545 18.570 -9.916 1.00 . A A . 27 LYS HD2 1 1
18 23721 1 1 27 LYS HD3 H -0.091 17.945 -10.132 1.00 . A A . 27 LYS HD3 1 1
18 23722 1 1 27 LYS HE2 H -0.563 18.383 -7.768 1.00 . A A . 27 LYS HE2 1 1
18 23723 1 1 27 LYS HE3 H 1.071 19.013 -7.560 1.00 . A A . 27 LYS HE3 1 1
18 23724 1 1 27 LYS HG2 H 1.793 16.792 -8.098 1.00 . A A . 27 LYS HG2 1 1
18 23725 1 1 27 LYS HG3 H 1.785 16.243 -9.775 1.00 . A A . 27 LYS HG3 1 1
18 23726 1 1 27 LYS HZ1 H -0.294 20.875 -7.859 1.00 . A A . 27 LYS HZ1 1 1
18 23727 1 1 27 LYS HZ2 H -1.144 20.174 -9.143 1.00 . A A . 27 LYS HZ2 1 1
18 23728 1 1 27 LYS HZ3 H 0.462 20.659 -9.357 1.00 . A A . 27 LYS HZ3 1 1
18 23729 1 1 27 LYS N N -0.812 13.801 -7.480 1.00 . A A . 27 LYS N 1 1
18 23730 1 1 27 LYS NZ N -0.214 20.246 -8.683 1.00 . A A . 27 LYS NZ 1 1
18 23731 1 1 27 LYS O O 0.224 15.888 -5.692 1.00 . A A . 27 LYS O 1 1
18 23732 1 1 28 GLY C C 4.316 15.475 -5.058 1.00 . A A . 28 GLY C 1 1
18 23733 1 1 28 GLY CA C 2.810 15.359 -4.926 1.00 . A A . 28 GLY CA 1 1
18 23734 1 1 28 GLY H H 2.690 14.313 -6.762 1.00 . A A . 28 GLY H 1 1
18 23735 1 1 28 GLY HA2 H 2.405 16.330 -4.685 1.00 . A A . 28 GLY HA2 1 1
18 23736 1 1 28 GLY HA3 H 2.584 14.676 -4.120 1.00 . A A . 28 GLY HA3 1 1
18 23737 1 1 28 GLY N N 2.182 14.875 -6.141 1.00 . A A . 28 GLY N 1 1
18 23738 1 1 28 GLY O O 4.959 14.625 -5.673 1.00 . A A . 28 GLY O 1 1
18 23739 1 1 29 ASP C C 6.966 16.480 -3.184 1.00 . A A . 29 ASP C 1 1
18 23740 1 1 29 ASP CA C 6.319 16.756 -4.538 1.00 . A A . 29 ASP CA 1 1
18 23741 1 1 29 ASP CB C 6.616 18.191 -4.976 1.00 . A A . 29 ASP CB 1 1
18 23742 1 1 29 ASP CG C 8.069 18.390 -5.359 1.00 . A A . 29 ASP CG 1 1
18 23743 1 1 29 ASP H H 4.313 17.174 -4.004 1.00 . A A . 29 ASP H 1 1
18 23744 1 1 29 ASP HA H 6.732 16.074 -5.266 1.00 . A A . 29 ASP HA 1 1
18 23745 1 1 29 ASP HB2 H 6.001 18.434 -5.830 1.00 . A A . 29 ASP HB2 1 1
18 23746 1 1 29 ASP HB3 H 6.380 18.864 -4.165 1.00 . A A . 29 ASP HB3 1 1
18 23747 1 1 29 ASP N N 4.880 16.531 -4.481 1.00 . A A . 29 ASP N 1 1
18 23748 1 1 29 ASP O O 8.103 16.011 -3.111 1.00 . A A . 29 ASP O 1 1
18 23749 1 1 29 ASP OD1 O 8.474 17.892 -6.430 1.00 . A A . 29 ASP OD1 1 1
18 23750 1 1 29 ASP OD2 O 8.801 19.046 -4.588 1.00 . A A . 29 ASP OD2 1 1
18 23751 1 1 30 LEU C C 6.982 15.077 -0.500 1.00 . A A . 30 LEU C 1 1
18 23752 1 1 30 LEU CA C 6.739 16.560 -0.762 1.00 . A A . 30 LEU CA 1 1
18 23753 1 1 30 LEU CB C 5.750 17.115 0.265 1.00 . A A . 30 LEU CB 1 1
18 23754 1 1 30 LEU CD1 C 4.361 19.032 1.089 1.00 . A A . 30 LEU CD1 1 1
18 23755 1 1 30 LEU CD2 C 6.839 19.290 0.873 1.00 . A A . 30 LEU CD2 1 1
18 23756 1 1 30 LEU CG C 5.594 18.636 0.293 1.00 . A A . 30 LEU CG 1 1
18 23757 1 1 30 LEU H H 5.337 17.146 -2.235 1.00 . A A . 30 LEU H 1 1
18 23758 1 1 30 LEU HA H 7.676 17.088 -0.668 1.00 . A A . 30 LEU HA 1 1
18 23759 1 1 30 LEU HB2 H 4.782 16.687 0.057 1.00 . A A . 30 LEU HB2 1 1
18 23760 1 1 30 LEU HB3 H 6.079 16.798 1.245 1.00 . A A . 30 LEU HB3 1 1
18 23761 1 1 30 LEU HD11 H 3.524 18.419 0.788 1.00 . A A . 30 LEU HD11 1 1
18 23762 1 1 30 LEU HD12 H 4.130 20.070 0.904 1.00 . A A . 30 LEU HD12 1 1
18 23763 1 1 30 LEU HD13 H 4.551 18.889 2.143 1.00 . A A . 30 LEU HD13 1 1
18 23764 1 1 30 LEU HD21 H 7.100 20.154 0.281 1.00 . A A . 30 LEU HD21 1 1
18 23765 1 1 30 LEU HD22 H 7.655 18.584 0.859 1.00 . A A . 30 LEU HD22 1 1
18 23766 1 1 30 LEU HD23 H 6.644 19.596 1.891 1.00 . A A . 30 LEU HD23 1 1
18 23767 1 1 30 LEU HG H 5.466 18.996 -0.720 1.00 . A A . 30 LEU HG 1 1
18 23768 1 1 30 LEU N N 6.236 16.775 -2.114 1.00 . A A . 30 LEU N 1 1
18 23769 1 1 30 LEU O O 6.236 14.223 -0.979 1.00 . A A . 30 LEU O 1 1
18 23770 1 1 31 GLU C C 7.134 12.631 1.053 1.00 . A A . 31 GLU C 1 1
18 23771 1 1 31 GLU CA C 8.368 13.399 0.589 1.00 . A A . 31 GLU CA 1 1
18 23772 1 1 31 GLU CB C 9.446 13.359 1.675 1.00 . A A . 31 GLU CB 1 1
18 23773 1 1 31 GLU CD C 11.541 12.204 2.484 1.00 . A A . 31 GLU CD 1 1
18 23774 1 1 31 GLU CG C 10.271 12.083 1.665 1.00 . A A . 31 GLU CG 1 1
18 23775 1 1 31 GLU H H 8.585 15.505 0.616 1.00 . A A . 31 GLU H 1 1
18 23776 1 1 31 GLU HA H 8.752 12.933 -0.305 1.00 . A A . 31 GLU HA 1 1
18 23777 1 1 31 GLU HB2 H 10.112 14.197 1.534 1.00 . A A . 31 GLU HB2 1 1
18 23778 1 1 31 GLU HB3 H 8.970 13.446 2.640 1.00 . A A . 31 GLU HB3 1 1
18 23779 1 1 31 GLU HG2 H 9.674 11.280 2.070 1.00 . A A . 31 GLU HG2 1 1
18 23780 1 1 31 GLU HG3 H 10.539 11.851 0.644 1.00 . A A . 31 GLU HG3 1 1
18 23781 1 1 31 GLU N N 8.028 14.779 0.263 1.00 . A A . 31 GLU N 1 1
18 23782 1 1 31 GLU O O 6.823 11.559 0.531 1.00 . A A . 31 GLU O 1 1
18 23783 1 1 31 GLU OE1 O 12.109 13.315 2.540 1.00 . A A . 31 GLU OE1 1 1
18 23784 1 1 31 GLU OE2 O 11.967 11.187 3.071 1.00 . A A . 31 GLU OE2 1 1
18 23785 1 1 32 VAL C C 4.158 12.419 1.499 1.00 . A A . 32 VAL C 1 1
18 23786 1 1 32 VAL CA C 5.233 12.553 2.572 1.00 . A A . 32 VAL CA 1 1
18 23787 1 1 32 VAL CB C 4.661 13.349 3.760 1.00 . A A . 32 VAL CB 1 1
18 23788 1 1 32 VAL CG1 C 5.655 13.376 4.912 1.00 . A A . 32 VAL CG1 1 1
18 23789 1 1 32 VAL CG2 C 4.294 14.761 3.328 1.00 . A A . 32 VAL CG2 1 1
18 23790 1 1 32 VAL H H 6.731 14.040 2.412 1.00 . A A . 32 VAL H 1 1
18 23791 1 1 32 VAL HA H 5.503 11.567 2.923 1.00 . A A . 32 VAL HA 1 1
18 23792 1 1 32 VAL HB H 3.764 12.854 4.101 1.00 . A A . 32 VAL HB 1 1
18 23793 1 1 32 VAL HG11 H 6.002 12.373 5.112 1.00 . A A . 32 VAL HG11 1 1
18 23794 1 1 32 VAL HG12 H 6.494 14.003 4.649 1.00 . A A . 32 VAL HG12 1 1
18 23795 1 1 32 VAL HG13 H 5.173 13.772 5.794 1.00 . A A . 32 VAL HG13 1 1
18 23796 1 1 32 VAL HG21 H 4.499 15.449 4.134 1.00 . A A . 32 VAL HG21 1 1
18 23797 1 1 32 VAL HG22 H 4.879 15.034 2.462 1.00 . A A . 32 VAL HG22 1 1
18 23798 1 1 32 VAL HG23 H 3.244 14.799 3.080 1.00 . A A . 32 VAL HG23 1 1
18 23799 1 1 32 VAL N N 6.434 13.185 2.037 1.00 . A A . 32 VAL N 1 1
18 23800 1 1 32 VAL O O 3.280 11.563 1.591 1.00 . A A . 32 VAL O 1 1
18 23801 1 1 33 GLU C C 3.733 12.324 -1.728 1.00 . A A . 33 GLU C 1 1
18 23802 1 1 33 GLU CA C 3.268 13.250 -0.608 1.00 . A A . 33 GLU CA 1 1
18 23803 1 1 33 GLU CB C 3.049 14.661 -1.156 1.00 . A A . 33 GLU CB 1 1
18 23804 1 1 33 GLU CD C 1.024 15.299 0.215 1.00 . A A . 33 GLU CD 1 1
18 23805 1 1 33 GLU CG C 2.463 15.625 -0.137 1.00 . A A . 33 GLU CG 1 1
18 23806 1 1 33 GLU H H 4.959 13.932 0.465 1.00 . A A . 33 GLU H 1 1
18 23807 1 1 33 GLU HA H 2.334 12.877 -0.215 1.00 . A A . 33 GLU HA 1 1
18 23808 1 1 33 GLU HB2 H 3.997 15.055 -1.490 1.00 . A A . 33 GLU HB2 1 1
18 23809 1 1 33 GLU HB3 H 2.375 14.607 -1.996 1.00 . A A . 33 GLU HB3 1 1
18 23810 1 1 33 GLU HG2 H 3.057 15.582 0.764 1.00 . A A . 33 GLU HG2 1 1
18 23811 1 1 33 GLU HG3 H 2.502 16.626 -0.542 1.00 . A A . 33 GLU HG3 1 1
18 23812 1 1 33 GLU N N 4.235 13.272 0.483 1.00 . A A . 33 GLU N 1 1
18 23813 1 1 33 GLU O O 4.551 12.707 -2.567 1.00 . A A . 33 GLU O 1 1
18 23814 1 1 33 GLU OE1 O 0.292 14.820 -0.675 1.00 . A A . 33 GLU OE1 1 1
18 23815 1 1 33 GLU OE2 O 0.633 15.524 1.379 1.00 . A A . 33 GLU OE2 1 1
18 23816 1 1 34 LEU C C 2.739 10.320 -4.019 1.00 . A A . 34 LEU C 1 1
18 23817 1 1 34 LEU CA C 3.568 10.123 -2.754 1.00 . A A . 34 LEU CA 1 1
18 23818 1 1 34 LEU CB C 3.368 8.705 -2.216 1.00 . A A . 34 LEU CB 1 1
18 23819 1 1 34 LEU CD1 C 4.613 7.447 -3.992 1.00 . A A . 34 LEU CD1 1 1
18 23820 1 1 34 LEU CD2 C 2.880 6.278 -2.617 1.00 . A A . 34 LEU CD2 1 1
18 23821 1 1 34 LEU CG C 3.285 7.594 -3.265 1.00 . A A . 34 LEU CG 1 1
18 23822 1 1 34 LEU H H 2.560 10.857 -1.044 1.00 . A A . 34 LEU H 1 1
18 23823 1 1 34 LEU HA H 4.610 10.264 -2.996 1.00 . A A . 34 LEU HA 1 1
18 23824 1 1 34 LEU HB2 H 4.196 8.481 -1.562 1.00 . A A . 34 LEU HB2 1 1
18 23825 1 1 34 LEU HB3 H 2.448 8.694 -1.648 1.00 . A A . 34 LEU HB3 1 1
18 23826 1 1 34 LEU HD11 H 4.755 6.415 -4.277 1.00 . A A . 34 LEU HD11 1 1
18 23827 1 1 34 LEU HD12 H 5.416 7.754 -3.338 1.00 . A A . 34 LEU HD12 1 1
18 23828 1 1 34 LEU HD13 H 4.611 8.068 -4.875 1.00 . A A . 34 LEU HD13 1 1
18 23829 1 1 34 LEU HD21 H 2.925 6.378 -1.542 1.00 . A A . 34 LEU HD21 1 1
18 23830 1 1 34 LEU HD22 H 3.556 5.499 -2.935 1.00 . A A . 34 LEU HD22 1 1
18 23831 1 1 34 LEU HD23 H 1.872 6.026 -2.915 1.00 . A A . 34 LEU HD23 1 1
18 23832 1 1 34 LEU HG H 2.532 7.854 -3.996 1.00 . A A . 34 LEU HG 1 1
18 23833 1 1 34 LEU N N 3.206 11.105 -1.738 1.00 . A A . 34 LEU N 1 1
18 23834 1 1 34 LEU O O 1.534 10.564 -3.953 1.00 . A A . 34 LEU O 1 1
18 23835 1 1 35 SER C C 2.504 9.032 -7.136 1.00 . A A . 35 SER C 1 1
18 23836 1 1 35 SER CA C 2.717 10.379 -6.453 1.00 . A A . 35 SER CA 1 1
18 23837 1 1 35 SER CB C 3.528 11.303 -7.364 1.00 . A A . 35 SER CB 1 1
18 23838 1 1 35 SER H H 4.353 10.016 -5.160 1.00 . A A . 35 SER H 1 1
18 23839 1 1 35 SER HA H 1.754 10.830 -6.264 1.00 . A A . 35 SER HA 1 1
18 23840 1 1 35 SER HB2 H 4.479 10.843 -7.585 1.00 . A A . 35 SER HB2 1 1
18 23841 1 1 35 SER HB3 H 2.984 11.465 -8.284 1.00 . A A . 35 SER HB3 1 1
18 23842 1 1 35 SER HG H 4.374 12.442 -6.015 1.00 . A A . 35 SER HG 1 1
18 23843 1 1 35 SER N N 3.393 10.211 -5.172 1.00 . A A . 35 SER N 1 1
18 23844 1 1 35 SER O O 3.250 8.080 -6.903 1.00 . A A . 35 SER O 1 1
18 23845 1 1 35 SER OG O 3.760 12.555 -6.744 1.00 . A A . 35 SER OG 1 1
18 23846 1 1 36 PHE C C 0.047 7.957 -9.707 1.00 . A A . 36 PHE C 1 1
18 23847 1 1 36 PHE CA C 1.168 7.728 -8.698 1.00 . A A . 36 PHE CA 1 1
18 23848 1 1 36 PHE CB C 0.766 6.627 -7.714 1.00 . A A . 36 PHE CB 1 1
18 23849 1 1 36 PHE CD1 C -1.648 7.121 -7.236 1.00 . A A . 36 PHE CD1 1 1
18 23850 1 1 36 PHE CD2 C -0.075 7.322 -5.454 1.00 . A A . 36 PHE CD2 1 1
18 23851 1 1 36 PHE CE1 C -2.668 7.492 -6.381 1.00 . A A . 36 PHE CE1 1 1
18 23852 1 1 36 PHE CE2 C -1.093 7.693 -4.595 1.00 . A A . 36 PHE CE2 1 1
18 23853 1 1 36 PHE CG C -0.341 7.031 -6.783 1.00 . A A . 36 PHE CG 1 1
18 23854 1 1 36 PHE CZ C -2.391 7.779 -5.059 1.00 . A A . 36 PHE CZ 1 1
18 23855 1 1 36 PHE H H 0.922 9.752 -8.125 1.00 . A A . 36 PHE H 1 1
18 23856 1 1 36 PHE HA H 2.056 7.418 -9.228 1.00 . A A . 36 PHE HA 1 1
18 23857 1 1 36 PHE HB2 H 0.433 5.763 -8.268 1.00 . A A . 36 PHE HB2 1 1
18 23858 1 1 36 PHE HB3 H 1.623 6.359 -7.116 1.00 . A A . 36 PHE HB3 1 1
18 23859 1 1 36 PHE HD1 H -1.866 6.896 -8.270 1.00 . A A . 36 PHE HD1 1 1
18 23860 1 1 36 PHE HD2 H 0.939 7.256 -5.090 1.00 . A A . 36 PHE HD2 1 1
18 23861 1 1 36 PHE HE1 H -3.682 7.559 -6.747 1.00 . A A . 36 PHE HE1 1 1
18 23862 1 1 36 PHE HE2 H -0.872 7.917 -3.562 1.00 . A A . 36 PHE HE2 1 1
18 23863 1 1 36 PHE HZ H -3.186 8.069 -4.390 1.00 . A A . 36 PHE HZ 1 1
18 23864 1 1 36 PHE N N 1.481 8.958 -7.981 1.00 . A A . 36 PHE N 1 1
18 23865 1 1 36 PHE O O -0.714 8.918 -9.599 1.00 . A A . 36 PHE O 1 1
18 23866 1 1 37 ARG C C -2.112 6.067 -11.569 1.00 . A A . 37 ARG C 1 1
18 23867 1 1 37 ARG CA C -1.071 7.173 -11.722 1.00 . A A . 37 ARG CA 1 1
18 23868 1 1 37 ARG CB C -0.437 7.102 -13.111 1.00 . A A . 37 ARG CB 1 1
18 23869 1 1 37 ARG CD C 0.608 8.505 -14.916 1.00 . A A . 37 ARG CD 1 1
18 23870 1 1 37 ARG CG C 0.488 8.268 -13.419 1.00 . A A . 37 ARG CG 1 1
18 23871 1 1 37 ARG CZ C -0.752 9.394 -16.762 1.00 . A A . 37 ARG CZ 1 1
18 23872 1 1 37 ARG H H 0.590 6.323 -10.725 1.00 . A A . 37 ARG H 1 1
18 23873 1 1 37 ARG HA H -1.561 8.128 -11.607 1.00 . A A . 37 ARG HA 1 1
18 23874 1 1 37 ARG HB2 H 0.134 6.189 -13.188 1.00 . A A . 37 ARG HB2 1 1
18 23875 1 1 37 ARG HB3 H -1.222 7.089 -13.853 1.00 . A A . 37 ARG HB3 1 1
18 23876 1 1 37 ARG HD2 H 1.438 9.172 -15.097 1.00 . A A . 37 ARG HD2 1 1
18 23877 1 1 37 ARG HD3 H 0.794 7.560 -15.403 1.00 . A A . 37 ARG HD3 1 1
18 23878 1 1 37 ARG HE H -1.347 9.277 -14.861 1.00 . A A . 37 ARG HE 1 1
18 23879 1 1 37 ARG HG2 H 0.094 9.160 -12.954 1.00 . A A . 37 ARG HG2 1 1
18 23880 1 1 37 ARG HG3 H 1.467 8.054 -13.018 1.00 . A A . 37 ARG HG3 1 1
18 23881 1 1 37 ARG HH11 H 1.089 8.755 -17.293 1.00 . A A . 37 ARG HH11 1 1
18 23882 1 1 37 ARG HH12 H 0.120 9.384 -18.584 1.00 . A A . 37 ARG HH12 1 1
18 23883 1 1 37 ARG HH21 H -2.632 10.108 -16.553 1.00 . A A . 37 ARG HH21 1 1
18 23884 1 1 37 ARG HH22 H -1.995 10.154 -18.162 1.00 . A A . 37 ARG HH22 1 1
18 23885 1 1 37 ARG N N -0.046 7.068 -10.691 1.00 . A A . 37 ARG N 1 1
18 23886 1 1 37 ARG NE N -0.605 9.095 -15.475 1.00 . A A . 37 ARG NE 1 1
18 23887 1 1 37 ARG NH1 N 0.234 9.160 -17.616 1.00 . A A . 37 ARG NH1 1 1
18 23888 1 1 37 ARG NH2 N -1.886 9.930 -17.194 1.00 . A A . 37 ARG NH2 1 1
18 23889 1 1 37 ARG O O -1.797 4.959 -11.131 1.00 . A A . 37 ARG O 1 1
18 23890 1 1 38 LYS C C -4.027 4.064 -12.431 1.00 . A A . 38 LYS C 1 1
18 23891 1 1 38 LYS CA C -4.440 5.407 -11.837 1.00 . A A . 38 LYS CA 1 1
18 23892 1 1 38 LYS CB C -5.683 5.935 -12.556 1.00 . A A . 38 LYS CB 1 1
18 23893 1 1 38 LYS CD C -6.945 4.059 -13.653 1.00 . A A . 38 LYS CD 1 1
18 23894 1 1 38 LYS CE C -8.076 3.052 -13.503 1.00 . A A . 38 LYS CE 1 1
18 23895 1 1 38 LYS CG C -6.879 5.003 -12.464 1.00 . A A . 38 LYS CG 1 1
18 23896 1 1 38 LYS H H -3.541 7.274 -12.274 1.00 . A A . 38 LYS H 1 1
18 23897 1 1 38 LYS HA H -4.670 5.268 -10.792 1.00 . A A . 38 LYS HA 1 1
18 23898 1 1 38 LYS HB2 H -5.958 6.885 -12.124 1.00 . A A . 38 LYS HB2 1 1
18 23899 1 1 38 LYS HB3 H -5.446 6.078 -13.600 1.00 . A A . 38 LYS HB3 1 1
18 23900 1 1 38 LYS HD2 H -7.109 4.636 -14.551 1.00 . A A . 38 LYS HD2 1 1
18 23901 1 1 38 LYS HD3 H -6.008 3.527 -13.730 1.00 . A A . 38 LYS HD3 1 1
18 23902 1 1 38 LYS HE2 H -8.906 3.534 -13.011 1.00 . A A . 38 LYS HE2 1 1
18 23903 1 1 38 LYS HE3 H -8.379 2.725 -14.486 1.00 . A A . 38 LYS HE3 1 1
18 23904 1 1 38 LYS HG2 H -6.802 4.420 -11.558 1.00 . A A . 38 LYS HG2 1 1
18 23905 1 1 38 LYS HG3 H -7.784 5.596 -12.436 1.00 . A A . 38 LYS HG3 1 1
18 23906 1 1 38 LYS HZ1 H -8.469 1.228 -12.564 1.00 . A A . 38 LYS HZ1 1 1
18 23907 1 1 38 LYS HZ2 H -7.307 2.170 -11.774 1.00 . A A . 38 LYS HZ2 1 1
18 23908 1 1 38 LYS HZ3 H -6.904 1.350 -13.197 1.00 . A A . 38 LYS HZ3 1 1
18 23909 1 1 38 LYS N N -3.352 6.373 -11.932 1.00 . A A . 38 LYS N 1 1
18 23910 1 1 38 LYS NZ N -7.660 1.867 -12.703 1.00 . A A . 38 LYS NZ 1 1
18 23911 1 1 38 LYS O O -3.130 3.994 -13.270 1.00 . A A . 38 LYS O 1 1
18 23912 1 1 39 GLY C C -3.182 1.055 -11.794 1.00 . A A . 39 GLY C 1 1
18 23913 1 1 39 GLY CA C -4.378 1.672 -12.491 1.00 . A A . 39 GLY CA 1 1
18 23914 1 1 39 GLY H H -5.396 3.114 -11.322 1.00 . A A . 39 GLY H 1 1
18 23915 1 1 39 GLY HA2 H -5.236 1.034 -12.345 1.00 . A A . 39 GLY HA2 1 1
18 23916 1 1 39 GLY HA3 H -4.169 1.739 -13.548 1.00 . A A . 39 GLY HA3 1 1
18 23917 1 1 39 GLY N N -4.690 2.998 -11.991 1.00 . A A . 39 GLY N 1 1
18 23918 1 1 39 GLY O O -3.198 -0.125 -11.450 1.00 . A A . 39 GLY O 1 1
18 23919 1 1 40 GLU C C -1.274 0.505 -9.727 1.00 . A A . 40 GLU C 1 1
18 23920 1 1 40 GLU CA C -0.932 1.381 -10.928 1.00 . A A . 40 GLU CA 1 1
18 23921 1 1 40 GLU CB C -0.068 2.563 -10.482 1.00 . A A . 40 GLU CB 1 1
18 23922 1 1 40 GLU CD C 1.675 2.559 -12.310 1.00 . A A . 40 GLU CD 1 1
18 23923 1 1 40 GLU CG C 0.557 3.329 -11.636 1.00 . A A . 40 GLU CG 1 1
18 23924 1 1 40 GLU H H -2.190 2.789 -11.885 1.00 . A A . 40 GLU H 1 1
18 23925 1 1 40 GLU HA H -0.376 0.791 -11.642 1.00 . A A . 40 GLU HA 1 1
18 23926 1 1 40 GLU HB2 H -0.681 3.247 -9.913 1.00 . A A . 40 GLU HB2 1 1
18 23927 1 1 40 GLU HB3 H 0.727 2.194 -9.850 1.00 . A A . 40 GLU HB3 1 1
18 23928 1 1 40 GLU HG2 H -0.208 3.539 -12.369 1.00 . A A . 40 GLU HG2 1 1
18 23929 1 1 40 GLU HG3 H 0.957 4.259 -11.259 1.00 . A A . 40 GLU HG3 1 1
18 23930 1 1 40 GLU N N -2.142 1.857 -11.587 1.00 . A A . 40 GLU N 1 1
18 23931 1 1 40 GLU O O -2.402 0.524 -9.231 1.00 . A A . 40 GLU O 1 1
18 23932 1 1 40 GLU OE1 O 2.809 2.580 -11.789 1.00 . A A . 40 GLU OE1 1 1
18 23933 1 1 40 GLU OE2 O 1.415 1.935 -13.361 1.00 . A A . 40 GLU OE2 1 1
18 23934 1 1 41 HIS C C 0.358 -0.694 -6.931 1.00 . A A . 41 HIS C 1 1
18 23935 1 1 41 HIS CA C -0.490 -1.145 -8.117 1.00 . A A . 41 HIS CA 1 1
18 23936 1 1 41 HIS CB C -0.141 -2.585 -8.492 1.00 . A A . 41 HIS CB 1 1
18 23937 1 1 41 HIS CD2 C -2.023 -2.924 -10.243 1.00 . A A . 41 HIS CD2 1 1
18 23938 1 1 41 HIS CE1 C -2.643 -4.944 -9.660 1.00 . A A . 41 HIS CE1 1 1
18 23939 1 1 41 HIS CG C -1.244 -3.304 -9.202 1.00 . A A . 41 HIS CG 1 1
18 23940 1 1 41 HIS H H 0.584 -0.233 -9.698 1.00 . A A . 41 HIS H 1 1
18 23941 1 1 41 HIS HA H -1.531 -1.097 -7.837 1.00 . A A . 41 HIS HA 1 1
18 23942 1 1 41 HIS HB2 H 0.725 -2.582 -9.140 1.00 . A A . 41 HIS HB2 1 1
18 23943 1 1 41 HIS HB3 H 0.092 -3.138 -7.593 1.00 . A A . 41 HIS HB3 1 1
18 23944 1 1 41 HIS HD1 H -1.285 -5.123 -8.140 1.00 . A A . 41 HIS HD1 1 1
18 23945 1 1 41 HIS HD2 H -1.976 -1.980 -10.768 1.00 . A A . 41 HIS HD2 1 1
18 23946 1 1 41 HIS HE1 H -3.164 -5.889 -9.627 1.00 . A A . 41 HIS HE1 1 1
18 23947 1 1 41 HIS HE2 H -3.506 -4.005 -11.262 1.00 . A A . 41 HIS HE2 1 1
18 23948 1 1 41 HIS N N -0.293 -0.262 -9.261 1.00 . A A . 41 HIS N 1 1
18 23949 1 1 41 HIS ND1 N -1.658 -4.574 -8.861 1.00 . A A . 41 HIS ND1 1 1
18 23950 1 1 41 HIS NE2 N -2.884 -3.960 -10.507 1.00 . A A . 41 HIS NE2 1 1
18 23951 1 1 41 HIS O O 1.550 -0.995 -6.859 1.00 . A A . 41 HIS O 1 1
18 23952 1 1 42 ILE C C 0.294 -0.456 -3.659 1.00 . A A . 42 ILE C 1 1
18 23953 1 1 42 ILE CA C 0.433 0.518 -4.824 1.00 . A A . 42 ILE CA 1 1
18 23954 1 1 42 ILE CB C -0.096 1.898 -4.390 1.00 . A A . 42 ILE CB 1 1
18 23955 1 1 42 ILE CD1 C -1.027 3.980 -5.519 1.00 . A A . 42 ILE CD1 1 1
18 23956 1 1 42 ILE CG1 C 0.032 2.901 -5.538 1.00 . A A . 42 ILE CG1 1 1
18 23957 1 1 42 ILE CG2 C 0.655 2.391 -3.162 1.00 . A A . 42 ILE CG2 1 1
18 23958 1 1 42 ILE H H -1.215 0.235 -6.120 1.00 . A A . 42 ILE H 1 1
18 23959 1 1 42 ILE HA H 1.480 0.618 -5.072 1.00 . A A . 42 ILE HA 1 1
18 23960 1 1 42 ILE HB H -1.137 1.794 -4.128 1.00 . A A . 42 ILE HB 1 1
18 23961 1 1 42 ILE HD11 H -1.247 4.287 -6.531 1.00 . A A . 42 ILE HD11 1 1
18 23962 1 1 42 ILE HD12 H -1.925 3.595 -5.059 1.00 . A A . 42 ILE HD12 1 1
18 23963 1 1 42 ILE HD13 H -0.669 4.829 -4.956 1.00 . A A . 42 ILE HD13 1 1
18 23964 1 1 42 ILE HG12 H 0.996 3.383 -5.482 1.00 . A A . 42 ILE HG12 1 1
18 23965 1 1 42 ILE HG13 H -0.047 2.374 -6.478 1.00 . A A . 42 ILE HG13 1 1
18 23966 1 1 42 ILE HG21 H 1.709 2.184 -3.277 1.00 . A A . 42 ILE HG21 1 1
18 23967 1 1 42 ILE HG22 H 0.509 3.456 -3.054 1.00 . A A . 42 ILE HG22 1 1
18 23968 1 1 42 ILE HG23 H 0.283 1.885 -2.284 1.00 . A A . 42 ILE HG23 1 1
18 23969 1 1 42 ILE N N -0.265 0.028 -6.005 1.00 . A A . 42 ILE N 1 1
18 23970 1 1 42 ILE O O -0.817 -0.785 -3.241 1.00 . A A . 42 ILE O 1 1
18 23971 1 1 43 CYS C C 1.080 -1.141 -0.715 1.00 . A A . 43 CYS C 1 1
18 23972 1 1 43 CYS CA C 1.432 -1.849 -2.019 1.00 . A A . 43 CYS CA 1 1
18 23973 1 1 43 CYS CB C 2.801 -2.521 -1.896 1.00 . A A . 43 CYS CB 1 1
18 23974 1 1 43 CYS H H 2.281 -0.614 -3.514 1.00 . A A . 43 CYS H 1 1
18 23975 1 1 43 CYS HA H 0.686 -2.604 -2.217 1.00 . A A . 43 CYS HA 1 1
18 23976 1 1 43 CYS HB2 H 3.155 -2.783 -2.882 1.00 . A A . 43 CYS HB2 1 1
18 23977 1 1 43 CYS HB3 H 3.494 -1.827 -1.443 1.00 . A A . 43 CYS HB3 1 1
18 23978 1 1 43 CYS HG H 3.960 -4.634 -1.065 1.00 . A A . 43 CYS HG 1 1
18 23979 1 1 43 CYS N N 1.427 -0.913 -3.137 1.00 . A A . 43 CYS N 1 1
18 23980 1 1 43 CYS O O 1.362 0.047 -0.546 1.00 . A A . 43 CYS O 1 1
18 23981 1 1 43 CYS SG S 2.795 -4.028 -0.897 1.00 . A A . 43 CYS SG 1 1
18 23982 1 1 44 LEU C C 0.970 -1.836 2.607 1.00 . A A . 44 LEU C 1 1
18 23983 1 1 44 LEU CA C 0.068 -1.317 1.491 1.00 . A A . 44 LEU CA 1 1
18 23984 1 1 44 LEU CB C -1.390 -1.662 1.796 1.00 . A A . 44 LEU CB 1 1
18 23985 1 1 44 LEU CD1 C -3.830 -1.513 1.242 1.00 . A A . 44 LEU CD1 1 1
18 23986 1 1 44 LEU CD2 C -2.370 0.504 1.002 1.00 . A A . 44 LEU CD2 1 1
18 23987 1 1 44 LEU CG C -2.437 -1.012 0.891 1.00 . A A . 44 LEU CG 1 1
18 23988 1 1 44 LEU H H 0.263 -2.814 0.010 1.00 . A A . 44 LEU H 1 1
18 23989 1 1 44 LEU HA H 0.171 -0.243 1.433 1.00 . A A . 44 LEU HA 1 1
18 23990 1 1 44 LEU HB2 H -1.501 -2.733 1.713 1.00 . A A . 44 LEU HB2 1 1
18 23991 1 1 44 LEU HB3 H -1.595 -1.359 2.813 1.00 . A A . 44 LEU HB3 1 1
18 23992 1 1 44 LEU HD11 H -4.166 -1.037 2.151 1.00 . A A . 44 LEU HD11 1 1
18 23993 1 1 44 LEU HD12 H -3.803 -2.583 1.385 1.00 . A A . 44 LEU HD12 1 1
18 23994 1 1 44 LEU HD13 H -4.511 -1.274 0.438 1.00 . A A . 44 LEU HD13 1 1
18 23995 1 1 44 LEU HD21 H -3.111 0.945 0.352 1.00 . A A . 44 LEU HD21 1 1
18 23996 1 1 44 LEU HD22 H -1.387 0.842 0.709 1.00 . A A . 44 LEU HD22 1 1
18 23997 1 1 44 LEU HD23 H -2.563 0.799 2.023 1.00 . A A . 44 LEU HD23 1 1
18 23998 1 1 44 LEU HG H -2.235 -1.284 -0.136 1.00 . A A . 44 LEU HG 1 1
18 23999 1 1 44 LEU N N 0.461 -1.874 0.202 1.00 . A A . 44 LEU N 1 1
18 24000 1 1 44 LEU O O 0.741 -2.916 3.151 1.00 . A A . 44 LEU O 1 1
18 24001 1 1 45 ILE C C 2.327 -1.197 5.377 1.00 . A A . 45 ILE C 1 1
18 24002 1 1 45 ILE CA C 2.927 -1.439 3.996 1.00 . A A . 45 ILE CA 1 1
18 24003 1 1 45 ILE CB C 4.252 -0.661 3.882 1.00 . A A . 45 ILE CB 1 1
18 24004 1 1 45 ILE CD1 C 5.645 0.480 2.083 1.00 . A A . 45 ILE CD1 1 1
18 24005 1 1 45 ILE CG1 C 4.767 -0.698 2.441 1.00 . A A . 45 ILE CG1 1 1
18 24006 1 1 45 ILE CG2 C 5.288 -1.237 4.835 1.00 . A A . 45 ILE CG2 1 1
18 24007 1 1 45 ILE H H 2.124 -0.209 2.473 1.00 . A A . 45 ILE H 1 1
18 24008 1 1 45 ILE HA H 3.140 -2.493 3.888 1.00 . A A . 45 ILE HA 1 1
18 24009 1 1 45 ILE HB H 4.068 0.364 4.164 1.00 . A A . 45 ILE HB 1 1
18 24010 1 1 45 ILE HD11 H 5.130 1.400 2.325 1.00 . A A . 45 ILE HD11 1 1
18 24011 1 1 45 ILE HD12 H 6.566 0.428 2.645 1.00 . A A . 45 ILE HD12 1 1
18 24012 1 1 45 ILE HD13 H 5.865 0.459 1.027 1.00 . A A . 45 ILE HD13 1 1
18 24013 1 1 45 ILE HG12 H 5.344 -1.598 2.294 1.00 . A A . 45 ILE HG12 1 1
18 24014 1 1 45 ILE HG13 H 3.924 -0.702 1.766 1.00 . A A . 45 ILE HG13 1 1
18 24015 1 1 45 ILE HG21 H 5.273 -0.681 5.761 1.00 . A A . 45 ILE HG21 1 1
18 24016 1 1 45 ILE HG22 H 5.057 -2.272 5.035 1.00 . A A . 45 ILE HG22 1 1
18 24017 1 1 45 ILE HG23 H 6.268 -1.167 4.388 1.00 . A A . 45 ILE HG23 1 1
18 24018 1 1 45 ILE N N 1.994 -1.059 2.943 1.00 . A A . 45 ILE N 1 1
18 24019 1 1 45 ILE O O 2.157 -2.128 6.163 1.00 . A A . 45 ILE O 1 1
18 24020 1 1 46 ARG C C 0.236 1.366 6.762 1.00 . A A . 46 ARG C 1 1
18 24021 1 1 46 ARG CA C 1.423 0.425 6.950 1.00 . A A . 46 ARG CA 1 1
18 24022 1 1 46 ARG CB C 2.476 1.086 7.842 1.00 . A A . 46 ARG CB 1 1
18 24023 1 1 46 ARG CD C 2.995 -0.391 9.808 1.00 . A A . 46 ARG CD 1 1
18 24024 1 1 46 ARG CG C 2.254 0.847 9.326 1.00 . A A . 46 ARG CG 1 1
18 24025 1 1 46 ARG CZ C 3.465 -2.669 9.013 1.00 . A A . 46 ARG CZ 1 1
18 24026 1 1 46 ARG H H 2.165 0.760 4.996 1.00 . A A . 46 ARG H 1 1
18 24027 1 1 46 ARG HA H 1.078 -0.480 7.427 1.00 . A A . 46 ARG HA 1 1
18 24028 1 1 46 ARG HB2 H 3.449 0.698 7.579 1.00 . A A . 46 ARG HB2 1 1
18 24029 1 1 46 ARG HB3 H 2.463 2.151 7.665 1.00 . A A . 46 ARG HB3 1 1
18 24030 1 1 46 ARG HD2 H 4.000 -0.108 10.081 1.00 . A A . 46 ARG HD2 1 1
18 24031 1 1 46 ARG HD3 H 2.485 -0.785 10.674 1.00 . A A . 46 ARG HD3 1 1
18 24032 1 1 46 ARG HE H 2.780 -1.183 7.873 1.00 . A A . 46 ARG HE 1 1
18 24033 1 1 46 ARG HG2 H 2.611 1.704 9.877 1.00 . A A . 46 ARG HG2 1 1
18 24034 1 1 46 ARG HG3 H 1.197 0.716 9.506 1.00 . A A . 46 ARG HG3 1 1
18 24035 1 1 46 ARG HH11 H 3.825 -2.362 10.976 1.00 . A A . 46 ARG HH11 1 1
18 24036 1 1 46 ARG HH12 H 4.152 -3.964 10.403 1.00 . A A . 46 ARG HH12 1 1
18 24037 1 1 46 ARG HH21 H 3.208 -3.287 7.106 1.00 . A A . 46 ARG HH21 1 1
18 24038 1 1 46 ARG HH22 H 3.801 -4.489 8.201 1.00 . A A . 46 ARG HH22 1 1
18 24039 1 1 46 ARG N N 2.006 0.061 5.664 1.00 . A A . 46 ARG N 1 1
18 24040 1 1 46 ARG NE N 3.057 -1.426 8.780 1.00 . A A . 46 ARG NE 1 1
18 24041 1 1 46 ARG NH1 N 3.846 -3.028 10.231 1.00 . A A . 46 ARG NH1 1 1
18 24042 1 1 46 ARG NH2 N 3.493 -3.554 8.025 1.00 . A A . 46 ARG NH2 1 1
18 24043 1 1 46 ARG O O 0.346 2.395 6.094 1.00 . A A . 46 ARG O 1 1
18 24044 1 1 47 LYS C C -2.086 2.951 8.276 1.00 . A A . 47 LYS C 1 1
18 24045 1 1 47 LYS CA C -2.104 1.818 7.254 1.00 . A A . 47 LYS CA 1 1
18 24046 1 1 47 LYS CB C -3.346 0.949 7.463 1.00 . A A . 47 LYS CB 1 1
18 24047 1 1 47 LYS CD C -5.735 0.979 8.240 1.00 . A A . 47 LYS CD 1 1
18 24048 1 1 47 LYS CE C -7.089 1.653 8.077 1.00 . A A . 47 LYS CE 1 1
18 24049 1 1 47 LYS CG C -4.642 1.740 7.508 1.00 . A A . 47 LYS CG 1 1
18 24050 1 1 47 LYS H H -0.921 0.175 7.873 1.00 . A A . 47 LYS H 1 1
18 24051 1 1 47 LYS HA H -2.136 2.244 6.263 1.00 . A A . 47 LYS HA 1 1
18 24052 1 1 47 LYS HB2 H -3.411 0.235 6.655 1.00 . A A . 47 LYS HB2 1 1
18 24053 1 1 47 LYS HB3 H -3.244 0.414 8.397 1.00 . A A . 47 LYS HB3 1 1
18 24054 1 1 47 LYS HD2 H -5.794 -0.022 7.840 1.00 . A A . 47 LYS HD2 1 1
18 24055 1 1 47 LYS HD3 H -5.489 0.936 9.292 1.00 . A A . 47 LYS HD3 1 1
18 24056 1 1 47 LYS HE2 H -7.144 2.087 7.089 1.00 . A A . 47 LYS HE2 1 1
18 24057 1 1 47 LYS HE3 H -7.863 0.908 8.185 1.00 . A A . 47 LYS HE3 1 1
18 24058 1 1 47 LYS HG2 H -4.465 2.674 8.019 1.00 . A A . 47 LYS HG2 1 1
18 24059 1 1 47 LYS HG3 H -4.968 1.936 6.497 1.00 . A A . 47 LYS HG3 1 1
18 24060 1 1 47 LYS HZ1 H -8.304 2.997 9.116 1.00 . A A . 47 LYS HZ1 1 1
18 24061 1 1 47 LYS HZ2 H -6.732 3.561 8.847 1.00 . A A . 47 LYS HZ2 1 1
18 24062 1 1 47 LYS HZ3 H -7.017 2.387 10.030 1.00 . A A . 47 LYS HZ3 1 1
18 24063 1 1 47 LYS N N -0.897 1.007 7.354 1.00 . A A . 47 LYS N 1 1
18 24064 1 1 47 LYS NZ N -7.301 2.724 9.088 1.00 . A A . 47 LYS NZ 1 1
18 24065 1 1 47 LYS O O -2.378 2.743 9.453 1.00 . A A . 47 LYS O 1 1
18 24066 1 1 48 VAL C C -3.061 5.636 9.265 1.00 . A A . 48 VAL C 1 1
18 24067 1 1 48 VAL CA C -1.685 5.316 8.690 1.00 . A A . 48 VAL CA 1 1
18 24068 1 1 48 VAL CB C -1.153 6.552 7.943 1.00 . A A . 48 VAL CB 1 1
18 24069 1 1 48 VAL CG1 C -0.676 7.607 8.929 1.00 . A A . 48 VAL CG1 1 1
18 24070 1 1 48 VAL CG2 C -0.036 6.158 6.989 1.00 . A A . 48 VAL CG2 1 1
18 24071 1 1 48 VAL H H -1.517 4.253 6.868 1.00 . A A . 48 VAL H 1 1
18 24072 1 1 48 VAL HA H -1.010 5.093 9.503 1.00 . A A . 48 VAL HA 1 1
18 24073 1 1 48 VAL HB H -1.961 6.973 7.362 1.00 . A A . 48 VAL HB 1 1
18 24074 1 1 48 VAL HG11 H -0.433 8.515 8.395 1.00 . A A . 48 VAL HG11 1 1
18 24075 1 1 48 VAL HG12 H -1.455 7.809 9.648 1.00 . A A . 48 VAL HG12 1 1
18 24076 1 1 48 VAL HG13 H 0.204 7.248 9.443 1.00 . A A . 48 VAL HG13 1 1
18 24077 1 1 48 VAL HG21 H 0.215 5.117 7.138 1.00 . A A . 48 VAL HG21 1 1
18 24078 1 1 48 VAL HG22 H -0.362 6.308 5.971 1.00 . A A . 48 VAL HG22 1 1
18 24079 1 1 48 VAL HG23 H 0.836 6.768 7.181 1.00 . A A . 48 VAL HG23 1 1
18 24080 1 1 48 VAL N N -1.740 4.149 7.817 1.00 . A A . 48 VAL N 1 1
18 24081 1 1 48 VAL O O -3.216 5.805 10.474 1.00 . A A . 48 VAL O 1 1
18 24082 1 1 49 ASN C C -6.427 5.578 7.752 1.00 . A A . 49 ASN C 1 1
18 24083 1 1 49 ASN CA C -5.422 6.018 8.811 1.00 . A A . 49 ASN CA 1 1
18 24084 1 1 49 ASN CB C -5.575 7.516 9.084 1.00 . A A . 49 ASN CB 1 1
18 24085 1 1 49 ASN CG C -5.202 7.885 10.507 1.00 . A A . 49 ASN CG 1 1
18 24086 1 1 49 ASN H H -3.872 5.573 7.439 1.00 . A A . 49 ASN H 1 1
18 24087 1 1 49 ASN HA H -5.614 5.473 9.723 1.00 . A A . 49 ASN HA 1 1
18 24088 1 1 49 ASN HB2 H -4.933 8.066 8.410 1.00 . A A . 49 ASN HB2 1 1
18 24089 1 1 49 ASN HB3 H -6.601 7.804 8.914 1.00 . A A . 49 ASN HB3 1 1
18 24090 1 1 49 ASN HD21 H -4.327 9.554 9.870 1.00 . A A . 49 ASN HD21 1 1
18 24091 1 1 49 ASN HD22 H -4.283 9.286 11.577 1.00 . A A . 49 ASN HD22 1 1
18 24092 1 1 49 ASN N N -4.058 5.717 8.390 1.00 . A A . 49 ASN N 1 1
18 24093 1 1 49 ASN ND2 N -4.537 9.023 10.667 1.00 . A A . 49 ASN ND2 1 1
18 24094 1 1 49 ASN O O -6.060 5.303 6.609 1.00 . A A . 49 ASN O 1 1
18 24095 1 1 49 ASN OD1 O -5.508 7.156 11.449 1.00 . A A . 49 ASN OD1 1 1
18 24096 1 1 50 GLU C C -8.879 6.090 6.063 1.00 . A A . 50 GLU C 1 1
18 24097 1 1 50 GLU CA C -8.755 5.105 7.222 1.00 . A A . 50 GLU CA 1 1
18 24098 1 1 50 GLU CB C -10.090 5.002 7.963 1.00 . A A . 50 GLU CB 1 1
18 24099 1 1 50 GLU CD C -9.793 5.846 10.325 1.00 . A A . 50 GLU CD 1 1
18 24100 1 1 50 GLU CG C -10.334 6.140 8.940 1.00 . A A . 50 GLU CG 1 1
18 24101 1 1 50 GLU H H -7.928 5.745 9.063 1.00 . A A . 50 GLU H 1 1
18 24102 1 1 50 GLU HA H -8.496 4.135 6.829 1.00 . A A . 50 GLU HA 1 1
18 24103 1 1 50 GLU HB2 H -10.890 4.998 7.239 1.00 . A A . 50 GLU HB2 1 1
18 24104 1 1 50 GLU HB3 H -10.110 4.073 8.514 1.00 . A A . 50 GLU HB3 1 1
18 24105 1 1 50 GLU HG2 H -9.853 7.030 8.563 1.00 . A A . 50 GLU HG2 1 1
18 24106 1 1 50 GLU HG3 H -11.398 6.311 9.014 1.00 . A A . 50 GLU HG3 1 1
18 24107 1 1 50 GLU N N -7.697 5.513 8.139 1.00 . A A . 50 GLU N 1 1
18 24108 1 1 50 GLU O O -9.517 5.797 5.053 1.00 . A A . 50 GLU O 1 1
18 24109 1 1 50 GLU OE1 O -9.034 4.865 10.469 1.00 . A A . 50 GLU OE1 1 1
18 24110 1 1 50 GLU OE2 O -10.128 6.596 11.265 1.00 . A A . 50 GLU OE2 1 1
18 24111 1 1 51 ASN C C -6.936 8.476 4.548 1.00 . A A . 51 ASN C 1 1
18 24112 1 1 51 ASN CA C -8.309 8.288 5.186 1.00 . A A . 51 ASN CA 1 1
18 24113 1 1 51 ASN CB C -8.795 9.613 5.776 1.00 . A A . 51 ASN CB 1 1
18 24114 1 1 51 ASN CG C -10.118 9.470 6.503 1.00 . A A . 51 ASN CG 1 1
18 24115 1 1 51 ASN H H -7.773 7.434 7.048 1.00 . A A . 51 ASN H 1 1
18 24116 1 1 51 ASN HA H -9.005 7.966 4.426 1.00 . A A . 51 ASN HA 1 1
18 24117 1 1 51 ASN HB2 H -8.058 9.979 6.478 1.00 . A A . 51 ASN HB2 1 1
18 24118 1 1 51 ASN HB3 H -8.917 10.332 4.981 1.00 . A A . 51 ASN HB3 1 1
18 24119 1 1 51 ASN HD21 H -11.016 8.929 4.814 1.00 . A A . 51 ASN HD21 1 1
18 24120 1 1 51 ASN HD22 H -12.025 8.993 6.215 1.00 . A A . 51 ASN HD22 1 1
18 24121 1 1 51 ASN N N -8.266 7.259 6.218 1.00 . A A . 51 ASN N 1 1
18 24122 1 1 51 ASN ND2 N -11.158 9.092 5.771 1.00 . A A . 51 ASN ND2 1 1
18 24123 1 1 51 ASN O O -6.823 8.984 3.433 1.00 . A A . 51 ASN O 1 1
18 24124 1 1 51 ASN OD1 O -10.204 9.698 7.710 1.00 . A A . 51 ASN OD1 1 1
18 24125 1 1 52 TRP C C -3.852 6.820 4.698 1.00 . A A . 52 TRP C 1 1
18 24126 1 1 52 TRP CA C -4.530 8.184 4.767 1.00 . A A . 52 TRP CA 1 1
18 24127 1 1 52 TRP CB C -3.722 9.124 5.664 1.00 . A A . 52 TRP CB 1 1
18 24128 1 1 52 TRP CD1 C -5.135 11.183 6.235 1.00 . A A . 52 TRP CD1 1 1
18 24129 1 1 52 TRP CD2 C -3.562 11.549 4.684 1.00 . A A . 52 TRP CD2 1 1
18 24130 1 1 52 TRP CE2 C -4.262 12.750 4.905 1.00 . A A . 52 TRP CE2 1 1
18 24131 1 1 52 TRP CE3 C -2.524 11.536 3.749 1.00 . A A . 52 TRP CE3 1 1
18 24132 1 1 52 TRP CG C -4.136 10.559 5.546 1.00 . A A . 52 TRP CG 1 1
18 24133 1 1 52 TRP CH2 C -2.937 13.885 3.313 1.00 . A A . 52 TRP CH2 1 1
18 24134 1 1 52 TRP CZ2 C -3.957 13.925 4.223 1.00 . A A . 52 TRP CZ2 1 1
18 24135 1 1 52 TRP CZ3 C -2.223 12.704 3.072 1.00 . A A . 52 TRP CZ3 1 1
18 24136 1 1 52 TRP H H -6.050 7.665 6.146 1.00 . A A . 52 TRP H 1 1
18 24137 1 1 52 TRP HA H -4.575 8.601 3.772 1.00 . A A . 52 TRP HA 1 1
18 24138 1 1 52 TRP HB2 H -3.847 8.825 6.693 1.00 . A A . 52 TRP HB2 1 1
18 24139 1 1 52 TRP HB3 H -2.677 9.054 5.396 1.00 . A A . 52 TRP HB3 1 1
18 24140 1 1 52 TRP HD1 H -5.762 10.699 6.968 1.00 . A A . 52 TRP HD1 1 1
18 24141 1 1 52 TRP HE1 H -5.856 13.156 6.208 1.00 . A A . 52 TRP HE1 1 1
18 24142 1 1 52 TRP HE3 H -1.962 10.636 3.550 1.00 . A A . 52 TRP HE3 1 1
18 24143 1 1 52 TRP HH2 H -2.667 14.773 2.762 1.00 . A A . 52 TRP HH2 1 1
18 24144 1 1 52 TRP HZ2 H -4.498 14.844 4.398 1.00 . A A . 52 TRP HZ2 1 1
18 24145 1 1 52 TRP HZ3 H -1.423 12.713 2.346 1.00 . A A . 52 TRP HZ3 1 1
18 24146 1 1 52 TRP N N -5.896 8.062 5.264 1.00 . A A . 52 TRP N 1 1
18 24147 1 1 52 TRP NE1 N -5.218 12.501 5.855 1.00 . A A . 52 TRP NE1 1 1
18 24148 1 1 52 TRP O O -3.732 6.123 5.706 1.00 . A A . 52 TRP O 1 1
18 24149 1 1 53 TYR C C -1.301 5.361 2.854 1.00 . A A . 53 TYR C 1 1
18 24150 1 1 53 TYR CA C -2.745 5.162 3.302 1.00 . A A . 53 TYR CA 1 1
18 24151 1 1 53 TYR CB C -3.502 4.329 2.267 1.00 . A A . 53 TYR CB 1 1
18 24152 1 1 53 TYR CD1 C -4.420 2.404 3.619 1.00 . A A . 53 TYR CD1 1 1
18 24153 1 1 53 TYR CD2 C -5.968 3.923 2.631 1.00 . A A . 53 TYR CD2 1 1
18 24154 1 1 53 TYR CE1 C -5.467 1.677 4.154 1.00 . A A . 53 TYR CE1 1 1
18 24155 1 1 53 TYR CE2 C -7.021 3.204 3.162 1.00 . A A . 53 TYR CE2 1 1
18 24156 1 1 53 TYR CG C -4.651 3.537 2.850 1.00 . A A . 53 TYR CG 1 1
18 24157 1 1 53 TYR CZ C -6.766 2.082 3.922 1.00 . A A . 53 TYR CZ 1 1
18 24158 1 1 53 TYR H H -3.534 7.043 2.737 1.00 . A A . 53 TYR H 1 1
18 24159 1 1 53 TYR HA H -2.748 4.636 4.245 1.00 . A A . 53 TYR HA 1 1
18 24160 1 1 53 TYR HB2 H -3.902 4.984 1.510 1.00 . A A . 53 TYR HB2 1 1
18 24161 1 1 53 TYR HB3 H -2.818 3.629 1.807 1.00 . A A . 53 TYR HB3 1 1
18 24162 1 1 53 TYR HD1 H -3.402 2.089 3.798 1.00 . A A . 53 TYR HD1 1 1
18 24163 1 1 53 TYR HD2 H -6.164 4.803 2.035 1.00 . A A . 53 TYR HD2 1 1
18 24164 1 1 53 TYR HE1 H -5.268 0.799 4.748 1.00 . A A . 53 TYR HE1 1 1
18 24165 1 1 53 TYR HE2 H -8.038 3.521 2.981 1.00 . A A . 53 TYR HE2 1 1
18 24166 1 1 53 TYR HH H -8.636 1.828 4.291 1.00 . A A . 53 TYR HH 1 1
18 24167 1 1 53 TYR N N -3.410 6.444 3.503 1.00 . A A . 53 TYR N 1 1
18 24168 1 1 53 TYR O O -1.010 6.226 2.027 1.00 . A A . 53 TYR O 1 1
18 24169 1 1 53 TYR OH O -7.812 1.362 4.453 1.00 . A A . 53 TYR OH 1 1
18 24170 1 1 54 GLU C C 1.440 3.453 2.204 1.00 . A A . 54 GLU C 1 1
18 24171 1 1 54 GLU CA C 1.014 4.640 3.061 1.00 . A A . 54 GLU CA 1 1
18 24172 1 1 54 GLU CB C 1.867 4.699 4.330 1.00 . A A . 54 GLU CB 1 1
18 24173 1 1 54 GLU CD C 4.159 5.200 5.269 1.00 . A A . 54 GLU CD 1 1
18 24174 1 1 54 GLU CG C 3.361 4.757 4.058 1.00 . A A . 54 GLU CG 1 1
18 24175 1 1 54 GLU H H -0.693 3.884 4.057 1.00 . A A . 54 GLU H 1 1
18 24176 1 1 54 GLU HA H 1.164 5.548 2.497 1.00 . A A . 54 GLU HA 1 1
18 24177 1 1 54 GLU HB2 H 1.591 5.577 4.895 1.00 . A A . 54 GLU HB2 1 1
18 24178 1 1 54 GLU HB3 H 1.665 3.821 4.925 1.00 . A A . 54 GLU HB3 1 1
18 24179 1 1 54 GLU HG2 H 3.699 3.775 3.764 1.00 . A A . 54 GLU HG2 1 1
18 24180 1 1 54 GLU HG3 H 3.540 5.454 3.252 1.00 . A A . 54 GLU HG3 1 1
18 24181 1 1 54 GLU N N -0.400 4.553 3.404 1.00 . A A . 54 GLU N 1 1
18 24182 1 1 54 GLU O O 1.111 2.306 2.504 1.00 . A A . 54 GLU O 1 1
18 24183 1 1 54 GLU OE1 O 3.969 6.350 5.717 1.00 . A A . 54 GLU OE1 1 1
18 24184 1 1 54 GLU OE2 O 4.972 4.395 5.769 1.00 . A A . 54 GLU OE2 1 1
18 24185 1 1 55 GLY C C 3.897 3.061 -0.501 1.00 . A A . 55 GLY C 1 1
18 24186 1 1 55 GLY CA C 2.634 2.682 0.246 1.00 . A A . 55 GLY CA 1 1
18 24187 1 1 55 GLY H H 2.409 4.669 0.943 1.00 . A A . 55 GLY H 1 1
18 24188 1 1 55 GLY HA2 H 2.827 1.795 0.831 1.00 . A A . 55 GLY HA2 1 1
18 24189 1 1 55 GLY HA3 H 1.856 2.466 -0.470 1.00 . A A . 55 GLY HA3 1 1
18 24190 1 1 55 GLY N N 2.175 3.736 1.133 1.00 . A A . 55 GLY N 1 1
18 24191 1 1 55 GLY O O 4.548 4.053 -0.171 1.00 . A A . 55 GLY O 1 1
18 24192 1 1 56 ARG C C 5.239 2.080 -3.750 1.00 . A A . 56 ARG C 1 1
18 24193 1 1 56 ARG CA C 5.441 2.528 -2.306 1.00 . A A . 56 ARG CA 1 1
18 24194 1 1 56 ARG CB C 6.646 1.806 -1.701 1.00 . A A . 56 ARG CB 1 1
18 24195 1 1 56 ARG CD C 8.024 -0.282 -1.943 1.00 . A A . 56 ARG CD 1 1
18 24196 1 1 56 ARG CG C 6.619 0.299 -1.902 1.00 . A A . 56 ARG CG 1 1
18 24197 1 1 56 ARG CZ C 9.658 -1.241 -0.377 1.00 . A A . 56 ARG CZ 1 1
18 24198 1 1 56 ARG H H 3.687 1.495 -1.726 1.00 . A A . 56 ARG H 1 1
18 24199 1 1 56 ARG HA H 5.625 3.591 -2.292 1.00 . A A . 56 ARG HA 1 1
18 24200 1 1 56 ARG HB2 H 7.547 2.192 -2.154 1.00 . A A . 56 ARG HB2 1 1
18 24201 1 1 56 ARG HB3 H 6.674 2.005 -0.640 1.00 . A A . 56 ARG HB3 1 1
18 24202 1 1 56 ARG HD2 H 8.002 -1.200 -2.510 1.00 . A A . 56 ARG HD2 1 1
18 24203 1 1 56 ARG HD3 H 8.677 0.426 -2.429 1.00 . A A . 56 ARG HD3 1 1
18 24204 1 1 56 ARG HE H 8.023 -0.231 0.158 1.00 . A A . 56 ARG HE 1 1
18 24205 1 1 56 ARG HG2 H 6.077 -0.154 -1.085 1.00 . A A . 56 ARG HG2 1 1
18 24206 1 1 56 ARG HG3 H 6.120 0.080 -2.834 1.00 . A A . 56 ARG HG3 1 1
18 24207 1 1 56 ARG HH11 H 10.076 -1.540 -2.330 1.00 . A A . 56 ARG HH11 1 1
18 24208 1 1 56 ARG HH12 H 11.220 -2.211 -1.216 1.00 . A A . 56 ARG HH12 1 1
18 24209 1 1 56 ARG HH21 H 9.523 -1.109 1.636 1.00 . A A . 56 ARG HH21 1 1
18 24210 1 1 56 ARG HH22 H 10.904 -1.966 1.039 1.00 . A A . 56 ARG HH22 1 1
18 24211 1 1 56 ARG N N 4.245 2.271 -1.510 1.00 . A A . 56 ARG N 1 1
18 24212 1 1 56 ARG NE N 8.539 -0.564 -0.605 1.00 . A A . 56 ARG NE 1 1
18 24213 1 1 56 ARG NH1 N 10.377 -1.702 -1.391 1.00 . A A . 56 ARG NH1 1 1
18 24214 1 1 56 ARG NH2 N 10.062 -1.456 0.869 1.00 . A A . 56 ARG NH2 1 1
18 24215 1 1 56 ARG O O 4.290 1.359 -4.060 1.00 . A A . 56 ARG O 1 1
18 24216 1 1 57 ILE C C 7.241 1.287 -6.455 1.00 . A A . 57 ILE C 1 1
18 24217 1 1 57 ILE CA C 6.059 2.156 -6.040 1.00 . A A . 57 ILE CA 1 1
18 24218 1 1 57 ILE CB C 6.016 3.408 -6.935 1.00 . A A . 57 ILE CB 1 1
18 24219 1 1 57 ILE CD1 C 3.499 3.633 -6.630 1.00 . A A . 57 ILE CD1 1 1
18 24220 1 1 57 ILE CG1 C 4.848 4.311 -6.532 1.00 . A A . 57 ILE CG1 1 1
18 24221 1 1 57 ILE CG2 C 5.904 3.009 -8.400 1.00 . A A . 57 ILE CG2 1 1
18 24222 1 1 57 ILE H H 6.871 3.084 -4.320 1.00 . A A . 57 ILE H 1 1
18 24223 1 1 57 ILE HA H 5.145 1.599 -6.192 1.00 . A A . 57 ILE HA 1 1
18 24224 1 1 57 ILE HB H 6.941 3.949 -6.804 1.00 . A A . 57 ILE HB 1 1
18 24225 1 1 57 ILE HD11 H 3.178 3.329 -5.644 1.00 . A A . 57 ILE HD11 1 1
18 24226 1 1 57 ILE HD12 H 2.779 4.321 -7.046 1.00 . A A . 57 ILE HD12 1 1
18 24227 1 1 57 ILE HD13 H 3.577 2.764 -7.266 1.00 . A A . 57 ILE HD13 1 1
18 24228 1 1 57 ILE HG12 H 4.984 4.633 -5.513 1.00 . A A . 57 ILE HG12 1 1
18 24229 1 1 57 ILE HG13 H 4.833 5.177 -7.179 1.00 . A A . 57 ILE HG13 1 1
18 24230 1 1 57 ILE HG21 H 5.247 2.157 -8.491 1.00 . A A . 57 ILE HG21 1 1
18 24231 1 1 57 ILE HG22 H 5.504 3.836 -8.967 1.00 . A A . 57 ILE HG22 1 1
18 24232 1 1 57 ILE HG23 H 6.882 2.751 -8.778 1.00 . A A . 57 ILE HG23 1 1
18 24233 1 1 57 ILE N N 6.137 2.512 -4.629 1.00 . A A . 57 ILE N 1 1
18 24234 1 1 57 ILE O O 8.264 1.792 -6.918 1.00 . A A . 57 ILE O 1 1
18 24235 1 1 58 THR C C 8.912 -0.491 -7.875 1.00 . A A . 58 THR C 1 1
18 24236 1 1 58 THR CA C 8.148 -0.963 -6.643 1.00 . A A . 58 THR CA 1 1
18 24237 1 1 58 THR CB C 7.581 -2.369 -6.912 1.00 . A A . 58 THR CB 1 1
18 24238 1 1 58 THR CG2 C 6.432 -2.307 -7.908 1.00 . A A . 58 THR CG2 1 1
18 24239 1 1 58 THR H H 6.255 -0.365 -5.911 1.00 . A A . 58 THR H 1 1
18 24240 1 1 58 THR HA H 8.834 -1.027 -5.810 1.00 . A A . 58 THR HA 1 1
18 24241 1 1 58 THR HB H 7.211 -2.776 -5.982 1.00 . A A . 58 THR HB 1 1
18 24242 1 1 58 THR HG1 H 8.641 -3.158 -8.376 1.00 . A A . 58 THR HG1 1 1
18 24243 1 1 58 THR HG21 H 5.975 -3.282 -7.991 1.00 . A A . 58 THR HG21 1 1
18 24244 1 1 58 THR HG22 H 6.807 -2.003 -8.874 1.00 . A A . 58 THR HG22 1 1
18 24245 1 1 58 THR HG23 H 5.698 -1.594 -7.566 1.00 . A A . 58 THR HG23 1 1
18 24246 1 1 58 THR N N 7.094 -0.023 -6.286 1.00 . A A . 58 THR N 1 1
18 24247 1 1 58 THR O O 8.323 0.045 -8.814 1.00 . A A . 58 THR O 1 1
18 24248 1 1 58 THR OG1 O 8.611 -3.225 -7.420 1.00 . A A . 58 THR OG1 1 1
18 24249 1 1 59 GLY C C 11.555 1.138 -8.848 1.00 . A A . 59 GLY C 1 1
18 24250 1 1 59 GLY CA C 11.047 -0.283 -8.989 1.00 . A A . 59 GLY CA 1 1
18 24251 1 1 59 GLY H H 10.640 -1.126 -7.090 1.00 . A A . 59 GLY H 1 1
18 24252 1 1 59 GLY HA2 H 11.894 -0.950 -9.065 1.00 . A A . 59 GLY HA2 1 1
18 24253 1 1 59 GLY HA3 H 10.463 -0.355 -9.895 1.00 . A A . 59 GLY HA3 1 1
18 24254 1 1 59 GLY N N 10.226 -0.694 -7.866 1.00 . A A . 59 GLY N 1 1
18 24255 1 1 59 GLY O O 12.633 1.473 -9.338 1.00 . A A . 59 GLY O 1 1
18 24256 1 1 60 THR C C 11.264 3.702 -6.488 1.00 . A A . 60 THR C 1 1
18 24257 1 1 60 THR CA C 11.150 3.373 -7.972 1.00 . A A . 60 THR CA 1 1
18 24258 1 1 60 THR CB C 10.130 4.329 -8.620 1.00 . A A . 60 THR CB 1 1
18 24259 1 1 60 THR CG2 C 10.108 4.153 -10.131 1.00 . A A . 60 THR CG2 1 1
18 24260 1 1 60 THR H H 9.927 1.653 -7.807 1.00 . A A . 60 THR H 1 1
18 24261 1 1 60 THR HA H 12.110 3.532 -8.442 1.00 . A A . 60 THR HA 1 1
18 24262 1 1 60 THR HB H 10.419 5.346 -8.395 1.00 . A A . 60 THR HB 1 1
18 24263 1 1 60 THR HG1 H 8.901 3.737 -7.196 1.00 . A A . 60 THR HG1 1 1
18 24264 1 1 60 THR HG21 H 9.154 3.748 -10.432 1.00 . A A . 60 THR HG21 1 1
18 24265 1 1 60 THR HG22 H 10.895 3.476 -10.426 1.00 . A A . 60 THR HG22 1 1
18 24266 1 1 60 THR HG23 H 10.259 5.110 -10.607 1.00 . A A . 60 THR HG23 1 1
18 24267 1 1 60 THR N N 10.775 1.979 -8.175 1.00 . A A . 60 THR N 1 1
18 24268 1 1 60 THR O O 10.637 3.056 -5.649 1.00 . A A . 60 THR O 1 1
18 24269 1 1 60 THR OG1 O 8.824 4.086 -8.088 1.00 . A A . 60 THR OG1 1 1
18 24270 1 1 61 GLY C C 11.009 5.745 -4.198 1.00 . A A . 61 GLY C 1 1
18 24271 1 1 61 GLY CA C 12.252 5.107 -4.786 1.00 . A A . 61 GLY CA 1 1
18 24272 1 1 61 GLY H H 12.545 5.189 -6.882 1.00 . A A . 61 GLY H 1 1
18 24273 1 1 61 GLY HA2 H 12.506 4.234 -4.203 1.00 . A A . 61 GLY HA2 1 1
18 24274 1 1 61 GLY HA3 H 13.066 5.815 -4.730 1.00 . A A . 61 GLY HA3 1 1
18 24275 1 1 61 GLY N N 12.070 4.711 -6.170 1.00 . A A . 61 GLY N 1 1
18 24276 1 1 61 GLY O O 10.879 5.859 -2.979 1.00 . A A . 61 GLY O 1 1
18 24277 1 1 62 ARG C C 8.242 6.032 -3.454 1.00 . A A . 62 ARG C 1 1
18 24278 1 1 62 ARG CA C 8.856 6.796 -4.624 1.00 . A A . 62 ARG CA 1 1
18 24279 1 1 62 ARG CB C 7.855 6.869 -5.780 1.00 . A A . 62 ARG CB 1 1
18 24280 1 1 62 ARG CD C 9.384 7.900 -7.489 1.00 . A A . 62 ARG CD 1 1
18 24281 1 1 62 ARG CG C 8.086 8.049 -6.710 1.00 . A A . 62 ARG CG 1 1
18 24282 1 1 62 ARG CZ C 8.902 9.260 -9.480 1.00 . A A . 62 ARG CZ 1 1
18 24283 1 1 62 ARG H H 10.253 6.044 -6.025 1.00 . A A . 62 ARG H 1 1
18 24284 1 1 62 ARG HA H 9.092 7.798 -4.301 1.00 . A A . 62 ARG HA 1 1
18 24285 1 1 62 ARG HB2 H 7.928 5.962 -6.361 1.00 . A A . 62 ARG HB2 1 1
18 24286 1 1 62 ARG HB3 H 6.859 6.948 -5.373 1.00 . A A . 62 ARG HB3 1 1
18 24287 1 1 62 ARG HD2 H 10.203 7.832 -6.789 1.00 . A A . 62 ARG HD2 1 1
18 24288 1 1 62 ARG HD3 H 9.333 6.993 -8.074 1.00 . A A . 62 ARG HD3 1 1
18 24289 1 1 62 ARG HE H 10.344 9.646 -8.157 1.00 . A A . 62 ARG HE 1 1
18 24290 1 1 62 ARG HG2 H 7.265 8.110 -7.409 1.00 . A A . 62 ARG HG2 1 1
18 24291 1 1 62 ARG HG3 H 8.131 8.954 -6.124 1.00 . A A . 62 ARG HG3 1 1
18 24292 1 1 62 ARG HH11 H 7.703 7.652 -9.238 1.00 . A A . 62 ARG HH11 1 1
18 24293 1 1 62 ARG HH12 H 7.374 8.620 -10.638 1.00 . A A . 62 ARG HH12 1 1
18 24294 1 1 62 ARG HH21 H 9.921 10.927 -9.995 1.00 . A A . 62 ARG HH21 1 1
18 24295 1 1 62 ARG HH22 H 8.636 10.482 -11.068 1.00 . A A . 62 ARG HH22 1 1
18 24296 1 1 62 ARG N N 10.093 6.163 -5.065 1.00 . A A . 62 ARG N 1 1
18 24297 1 1 62 ARG NE N 9.617 9.030 -8.384 1.00 . A A . 62 ARG NE 1 1
18 24298 1 1 62 ARG NH1 N 7.912 8.444 -9.813 1.00 . A A . 62 ARG NH1 1 1
18 24299 1 1 62 ARG NH2 N 9.175 10.310 -10.244 1.00 . A A . 62 ARG NH2 1 1
18 24300 1 1 62 ARG O O 8.075 4.815 -3.515 1.00 . A A . 62 ARG O 1 1
18 24301 1 1 63 GLN C C 6.796 7.214 -0.249 1.00 . A A . 63 GLN C 1 1
18 24302 1 1 63 GLN CA C 7.315 6.148 -1.207 1.00 . A A . 63 GLN CA 1 1
18 24303 1 1 63 GLN CB C 8.339 5.260 -0.497 1.00 . A A . 63 GLN CB 1 1
18 24304 1 1 63 GLN CD C 8.908 4.169 1.710 1.00 . A A . 63 GLN CD 1 1
18 24305 1 1 63 GLN CG C 7.804 4.608 0.768 1.00 . A A . 63 GLN CG 1 1
18 24306 1 1 63 GLN H H 8.067 7.724 -2.404 1.00 . A A . 63 GLN H 1 1
18 24307 1 1 63 GLN HA H 6.485 5.538 -1.530 1.00 . A A . 63 GLN HA 1 1
18 24308 1 1 63 GLN HB2 H 8.652 4.480 -1.173 1.00 . A A . 63 GLN HB2 1 1
18 24309 1 1 63 GLN HB3 H 9.196 5.861 -0.232 1.00 . A A . 63 GLN HB3 1 1
18 24310 1 1 63 GLN HE21 H 7.593 3.190 2.835 1.00 . A A . 63 GLN HE21 1 1
18 24311 1 1 63 GLN HE22 H 9.236 3.119 3.366 1.00 . A A . 63 GLN HE22 1 1
18 24312 1 1 63 GLN HG2 H 7.173 5.316 1.285 1.00 . A A . 63 GLN HG2 1 1
18 24313 1 1 63 GLN HG3 H 7.221 3.742 0.492 1.00 . A A . 63 GLN HG3 1 1
18 24314 1 1 63 GLN N N 7.909 6.758 -2.391 1.00 . A A . 63 GLN N 1 1
18 24315 1 1 63 GLN NE2 N 8.543 3.417 2.741 1.00 . A A . 63 GLN NE2 1 1
18 24316 1 1 63 GLN O O 7.553 8.067 0.215 1.00 . A A . 63 GLN O 1 1
18 24317 1 1 63 GLN OE1 O 10.077 4.502 1.512 1.00 . A A . 63 GLN OE1 1 1
18 24318 1 1 64 GLY C C 3.436 7.849 1.205 1.00 . A A . 64 GLY C 1 1
18 24319 1 1 64 GLY CA C 4.903 8.127 0.947 1.00 . A A . 64 GLY CA 1 1
18 24320 1 1 64 GLY H H 4.946 6.457 -0.355 1.00 . A A . 64 GLY H 1 1
18 24321 1 1 64 GLY HA2 H 5.434 8.102 1.887 1.00 . A A . 64 GLY HA2 1 1
18 24322 1 1 64 GLY HA3 H 5.000 9.112 0.515 1.00 . A A . 64 GLY HA3 1 1
18 24323 1 1 64 GLY N N 5.500 7.160 0.045 1.00 . A A . 64 GLY N 1 1
18 24324 1 1 64 GLY O O 2.914 6.810 0.801 1.00 . A A . 64 GLY O 1 1
18 24325 1 1 65 ILE C C 0.482 9.262 1.115 1.00 . A A . 65 ILE C 1 1
18 24326 1 1 65 ILE CA C 1.354 8.628 2.194 1.00 . A A . 65 ILE CA 1 1
18 24327 1 1 65 ILE CB C 1.007 9.259 3.555 1.00 . A A . 65 ILE CB 1 1
18 24328 1 1 65 ILE CD1 C 0.574 11.573 4.522 1.00 . A A . 65 ILE CD1 1 1
18 24329 1 1 65 ILE CG1 C 1.402 10.737 3.572 1.00 . A A . 65 ILE CG1 1 1
18 24330 1 1 65 ILE CG2 C 1.700 8.506 4.681 1.00 . A A . 65 ILE CG2 1 1
18 24331 1 1 65 ILE H H 3.241 9.585 2.177 1.00 . A A . 65 ILE H 1 1
18 24332 1 1 65 ILE HA H 1.135 7.571 2.243 1.00 . A A . 65 ILE HA 1 1
18 24333 1 1 65 ILE HB H -0.059 9.178 3.704 1.00 . A A . 65 ILE HB 1 1
18 24334 1 1 65 ILE HD11 H -0.361 11.070 4.722 1.00 . A A . 65 ILE HD11 1 1
18 24335 1 1 65 ILE HD12 H 1.114 11.709 5.447 1.00 . A A . 65 ILE HD12 1 1
18 24336 1 1 65 ILE HD13 H 0.376 12.536 4.076 1.00 . A A . 65 ILE HD13 1 1
18 24337 1 1 65 ILE HG12 H 2.435 10.824 3.870 1.00 . A A . 65 ILE HG12 1 1
18 24338 1 1 65 ILE HG13 H 1.283 11.145 2.579 1.00 . A A . 65 ILE HG13 1 1
18 24339 1 1 65 ILE HG21 H 0.979 8.254 5.443 1.00 . A A . 65 ILE HG21 1 1
18 24340 1 1 65 ILE HG22 H 2.141 7.601 4.289 1.00 . A A . 65 ILE HG22 1 1
18 24341 1 1 65 ILE HG23 H 2.474 9.128 5.107 1.00 . A A . 65 ILE HG23 1 1
18 24342 1 1 65 ILE N N 2.769 8.779 1.882 1.00 . A A . 65 ILE N 1 1
18 24343 1 1 65 ILE O O 0.920 10.163 0.399 1.00 . A A . 65 ILE O 1 1
18 24344 1 1 66 PHE C C -3.132 9.106 0.469 1.00 . A A . 66 PHE C 1 1
18 24345 1 1 66 PHE CA C -1.689 9.309 0.016 1.00 . A A . 66 PHE CA 1 1
18 24346 1 1 66 PHE CB C -1.466 8.627 -1.336 1.00 . A A . 66 PHE CB 1 1
18 24347 1 1 66 PHE CD1 C -2.225 6.244 -1.132 1.00 . A A . 66 PHE CD1 1 1
18 24348 1 1 66 PHE CD2 C 0.118 6.683 -1.214 1.00 . A A . 66 PHE CD2 1 1
18 24349 1 1 66 PHE CE1 C -1.971 4.889 -1.030 1.00 . A A . 66 PHE CE1 1 1
18 24350 1 1 66 PHE CE2 C 0.377 5.329 -1.113 1.00 . A A . 66 PHE CE2 1 1
18 24351 1 1 66 PHE CG C -1.185 7.155 -1.225 1.00 . A A . 66 PHE CG 1 1
18 24352 1 1 66 PHE CZ C -0.668 4.431 -1.020 1.00 . A A . 66 PHE CZ 1 1
18 24353 1 1 66 PHE H H -1.045 8.069 1.606 1.00 . A A . 66 PHE H 1 1
18 24354 1 1 66 PHE HA H -1.503 10.367 -0.091 1.00 . A A . 66 PHE HA 1 1
18 24355 1 1 66 PHE HB2 H -2.349 8.751 -1.944 1.00 . A A . 66 PHE HB2 1 1
18 24356 1 1 66 PHE HB3 H -0.625 9.090 -1.830 1.00 . A A . 66 PHE HB3 1 1
18 24357 1 1 66 PHE HD1 H -3.245 6.600 -1.139 1.00 . A A . 66 PHE HD1 1 1
18 24358 1 1 66 PHE HD2 H 0.936 7.384 -1.286 1.00 . A A . 66 PHE HD2 1 1
18 24359 1 1 66 PHE HE1 H -2.791 4.190 -0.957 1.00 . A A . 66 PHE HE1 1 1
18 24360 1 1 66 PHE HE2 H 1.397 4.974 -1.104 1.00 . A A . 66 PHE HE2 1 1
18 24361 1 1 66 PHE HZ H -0.468 3.374 -0.941 1.00 . A A . 66 PHE HZ 1 1
18 24362 1 1 66 PHE N N -0.755 8.788 1.007 1.00 . A A . 66 PHE N 1 1
18 24363 1 1 66 PHE O O -3.434 8.244 1.294 1.00 . A A . 66 PHE O 1 1
18 24364 1 1 67 PRO C C -6.129 8.582 -0.290 1.00 . A A . 67 PRO C 1 1
18 24365 1 1 67 PRO CA C -5.471 9.848 0.247 1.00 . A A . 67 PRO CA 1 1
18 24366 1 1 67 PRO CB C -6.056 11.086 -0.436 1.00 . A A . 67 PRO CB 1 1
18 24367 1 1 67 PRO CD C -3.755 10.968 -1.075 1.00 . A A . 67 PRO CD 1 1
18 24368 1 1 67 PRO CG C -5.119 11.378 -1.558 1.00 . A A . 67 PRO CG 1 1
18 24369 1 1 67 PRO HA H -5.634 9.912 1.313 1.00 . A A . 67 PRO HA 1 1
18 24370 1 1 67 PRO HB2 H -7.050 10.865 -0.797 1.00 . A A . 67 PRO HB2 1 1
18 24371 1 1 67 PRO HB3 H -6.096 11.904 0.267 1.00 . A A . 67 PRO HB3 1 1
18 24372 1 1 67 PRO HD2 H -3.168 10.576 -1.892 1.00 . A A . 67 PRO HD2 1 1
18 24373 1 1 67 PRO HD3 H -3.252 11.805 -0.613 1.00 . A A . 67 PRO HD3 1 1
18 24374 1 1 67 PRO HG2 H -5.397 10.802 -2.428 1.00 . A A . 67 PRO HG2 1 1
18 24375 1 1 67 PRO HG3 H -5.136 12.433 -1.784 1.00 . A A . 67 PRO HG3 1 1
18 24376 1 1 67 PRO N N -4.045 9.919 -0.084 1.00 . A A . 67 PRO N 1 1
18 24377 1 1 67 PRO O O -5.912 8.198 -1.439 1.00 . A A . 67 PRO O 1 1
18 24378 1 1 68 ALA C C -8.596 6.978 -0.990 1.00 . A A . 68 ALA C 1 1
18 24379 1 1 68 ALA CA C -7.625 6.715 0.156 1.00 . A A . 68 ALA CA 1 1
18 24380 1 1 68 ALA CB C -8.361 6.119 1.347 1.00 . A A . 68 ALA CB 1 1
18 24381 1 1 68 ALA H H -7.066 8.292 1.452 1.00 . A A . 68 ALA H 1 1
18 24382 1 1 68 ALA HA H -6.883 6.001 -0.171 1.00 . A A . 68 ALA HA 1 1
18 24383 1 1 68 ALA HB1 H -8.172 5.058 1.392 1.00 . A A . 68 ALA HB1 1 1
18 24384 1 1 68 ALA HB2 H -8.010 6.586 2.257 1.00 . A A . 68 ALA HB2 1 1
18 24385 1 1 68 ALA HB3 H -9.421 6.293 1.239 1.00 . A A . 68 ALA HB3 1 1
18 24386 1 1 68 ALA N N -6.933 7.938 0.548 1.00 . A A . 68 ALA N 1 1
18 24387 1 1 68 ALA O O -8.568 6.292 -2.011 1.00 . A A . 68 ALA O 1 1
18 24388 1 1 69 SER C C -9.820 8.280 -3.225 1.00 . A A . 69 SER C 1 1
18 24389 1 1 69 SER CA C -10.440 8.328 -1.832 1.00 . A A . 69 SER CA 1 1
18 24390 1 1 69 SER CB C -11.010 9.721 -1.562 1.00 . A A . 69 SER CB 1 1
18 24391 1 1 69 SER H H -9.430 8.488 0.022 1.00 . A A . 69 SER H 1 1
18 24392 1 1 69 SER HA H -11.240 7.604 -1.782 1.00 . A A . 69 SER HA 1 1
18 24393 1 1 69 SER HB2 H -11.142 9.853 -0.498 1.00 . A A . 69 SER HB2 1 1
18 24394 1 1 69 SER HB3 H -10.323 10.467 -1.934 1.00 . A A . 69 SER HB3 1 1
18 24395 1 1 69 SER HG H -12.912 9.314 -1.795 1.00 . A A . 69 SER HG 1 1
18 24396 1 1 69 SER N N -9.456 7.977 -0.813 1.00 . A A . 69 SER N 1 1
18 24397 1 1 69 SER O O -10.518 8.100 -4.222 1.00 . A A . 69 SER O 1 1
18 24398 1 1 69 SER OG O -12.262 9.892 -2.202 1.00 . A A . 69 SER OG 1 1
18 24399 1 1 70 TYR C C -7.487 6.992 -4.989 1.00 . A A . 70 TYR C 1 1
18 24400 1 1 70 TYR CA C -7.787 8.424 -4.555 1.00 . A A . 70 TYR CA 1 1
18 24401 1 1 70 TYR CB C -6.484 9.218 -4.444 1.00 . A A . 70 TYR CB 1 1
18 24402 1 1 70 TYR CD1 C -7.386 11.411 -3.575 1.00 . A A . 70 TYR CD1 1 1
18 24403 1 1 70 TYR CD2 C -6.146 11.431 -5.611 1.00 . A A . 70 TYR CD2 1 1
18 24404 1 1 70 TYR CE1 C -7.565 12.778 -3.665 1.00 . A A . 70 TYR CE1 1 1
18 24405 1 1 70 TYR CE2 C -6.319 12.799 -5.708 1.00 . A A . 70 TYR CE2 1 1
18 24406 1 1 70 TYR CG C -6.677 10.714 -4.545 1.00 . A A . 70 TYR CG 1 1
18 24407 1 1 70 TYR CZ C -7.028 13.467 -4.733 1.00 . A A . 70 TYR CZ 1 1
18 24408 1 1 70 TYR H H -7.999 8.585 -2.455 1.00 . A A . 70 TYR H 1 1
18 24409 1 1 70 TYR HA H -8.417 8.889 -5.298 1.00 . A A . 70 TYR HA 1 1
18 24410 1 1 70 TYR HB2 H -6.023 9.008 -3.492 1.00 . A A . 70 TYR HB2 1 1
18 24411 1 1 70 TYR HB3 H -5.817 8.914 -5.236 1.00 . A A . 70 TYR HB3 1 1
18 24412 1 1 70 TYR HD1 H -7.805 10.868 -2.740 1.00 . A A . 70 TYR HD1 1 1
18 24413 1 1 70 TYR HD2 H -5.590 10.905 -6.373 1.00 . A A . 70 TYR HD2 1 1
18 24414 1 1 70 TYR HE1 H -8.120 13.302 -2.901 1.00 . A A . 70 TYR HE1 1 1
18 24415 1 1 70 TYR HE2 H -5.899 13.339 -6.544 1.00 . A A . 70 TYR HE2 1 1
18 24416 1 1 70 TYR HH H -6.987 15.237 -3.983 1.00 . A A . 70 TYR HH 1 1
18 24417 1 1 70 TYR N N -8.502 8.445 -3.284 1.00 . A A . 70 TYR N 1 1
18 24418 1 1 70 TYR O O -7.571 6.659 -6.170 1.00 . A A . 70 TYR O 1 1
18 24419 1 1 70 TYR OH O -7.203 14.830 -4.825 1.00 . A A . 70 TYR OH 1 1
18 24420 1 1 71 VAL C C -7.985 3.841 -3.900 1.00 . A A . 71 VAL C 1 1
18 24421 1 1 71 VAL CA C -6.829 4.752 -4.302 1.00 . A A . 71 VAL CA 1 1
18 24422 1 1 71 VAL CB C -5.555 4.302 -3.565 1.00 . A A . 71 VAL CB 1 1
18 24423 1 1 71 VAL CG1 C -4.404 5.255 -3.855 1.00 . A A . 71 VAL CG1 1 1
18 24424 1 1 71 VAL CG2 C -5.811 4.203 -2.068 1.00 . A A . 71 VAL CG2 1 1
18 24425 1 1 71 VAL H H -7.091 6.474 -3.099 1.00 . A A . 71 VAL H 1 1
18 24426 1 1 71 VAL HA H -6.659 4.654 -5.364 1.00 . A A . 71 VAL HA 1 1
18 24427 1 1 71 VAL HB H -5.281 3.322 -3.925 1.00 . A A . 71 VAL HB 1 1
18 24428 1 1 71 VAL HG11 H -4.727 6.270 -3.679 1.00 . A A . 71 VAL HG11 1 1
18 24429 1 1 71 VAL HG12 H -3.572 5.022 -3.207 1.00 . A A . 71 VAL HG12 1 1
18 24430 1 1 71 VAL HG13 H -4.101 5.147 -4.886 1.00 . A A . 71 VAL HG13 1 1
18 24431 1 1 71 VAL HG21 H -5.985 3.173 -1.799 1.00 . A A . 71 VAL HG21 1 1
18 24432 1 1 71 VAL HG22 H -4.952 4.577 -1.531 1.00 . A A . 71 VAL HG22 1 1
18 24433 1 1 71 VAL HG23 H -6.680 4.794 -1.812 1.00 . A A . 71 VAL HG23 1 1
18 24434 1 1 71 VAL N N -7.140 6.149 -4.022 1.00 . A A . 71 VAL N 1 1
18 24435 1 1 71 VAL O O -8.946 4.284 -3.272 1.00 . A A . 71 VAL O 1 1
18 24436 1 1 72 GLN C C -8.369 0.492 -3.043 1.00 . A A . 72 GLN C 1 1
18 24437 1 1 72 GLN CA C -8.918 1.594 -3.943 1.00 . A A . 72 GLN CA 1 1
18 24438 1 1 72 GLN CB C -9.492 0.985 -5.223 1.00 . A A . 72 GLN CB 1 1
18 24439 1 1 72 GLN CD C -11.015 -0.746 -6.254 1.00 . A A . 72 GLN CD 1 1
18 24440 1 1 72 GLN CG C -10.460 -0.159 -4.971 1.00 . A A . 72 GLN CG 1 1
18 24441 1 1 72 GLN H H -7.090 2.275 -4.764 1.00 . A A . 72 GLN H 1 1
18 24442 1 1 72 GLN HA H -9.706 2.112 -3.417 1.00 . A A . 72 GLN HA 1 1
18 24443 1 1 72 GLN HB2 H -10.013 1.756 -5.772 1.00 . A A . 72 GLN HB2 1 1
18 24444 1 1 72 GLN HB3 H -8.677 0.613 -5.826 1.00 . A A . 72 GLN HB3 1 1
18 24445 1 1 72 GLN HE21 H -9.685 -2.222 -6.184 1.00 . A A . 72 GLN HE21 1 1
18 24446 1 1 72 GLN HE22 H -10.770 -2.253 -7.527 1.00 . A A . 72 GLN HE22 1 1
18 24447 1 1 72 GLN HG2 H -9.943 -0.939 -4.431 1.00 . A A . 72 GLN HG2 1 1
18 24448 1 1 72 GLN HG3 H -11.282 0.207 -4.375 1.00 . A A . 72 GLN HG3 1 1
18 24449 1 1 72 GLN N N -7.881 2.568 -4.265 1.00 . A A . 72 GLN N 1 1
18 24450 1 1 72 GLN NE2 N -10.431 -1.852 -6.701 1.00 . A A . 72 GLN NE2 1 1
18 24451 1 1 72 GLN O O -7.404 -0.187 -3.394 1.00 . A A . 72 GLN O 1 1
18 24452 1 1 72 GLN OE1 O -11.960 -0.212 -6.837 1.00 . A A . 72 GLN OE1 1 1
18 24453 1 1 73 VAL C C -9.113 -2.070 -1.312 1.00 . A A . 73 VAL C 1 1
18 24454 1 1 73 VAL CA C -8.564 -0.700 -0.930 1.00 . A A . 73 VAL CA 1 1
18 24455 1 1 73 VAL CB C -9.018 -0.358 0.502 1.00 . A A . 73 VAL CB 1 1
18 24456 1 1 73 VAL CG1 C -8.598 -1.453 1.471 1.00 . A A . 73 VAL CG1 1 1
18 24457 1 1 73 VAL CG2 C -8.457 0.990 0.931 1.00 . A A . 73 VAL CG2 1 1
18 24458 1 1 73 VAL H H -9.753 0.892 -1.656 1.00 . A A . 73 VAL H 1 1
18 24459 1 1 73 VAL HA H -7.485 -0.739 -0.943 1.00 . A A . 73 VAL HA 1 1
18 24460 1 1 73 VAL HB H -10.096 -0.295 0.511 1.00 . A A . 73 VAL HB 1 1
18 24461 1 1 73 VAL HG11 H -9.463 -1.807 2.010 1.00 . A A . 73 VAL HG11 1 1
18 24462 1 1 73 VAL HG12 H -8.155 -2.270 0.922 1.00 . A A . 73 VAL HG12 1 1
18 24463 1 1 73 VAL HG13 H -7.876 -1.056 2.170 1.00 . A A . 73 VAL HG13 1 1
18 24464 1 1 73 VAL HG21 H -7.609 1.240 0.312 1.00 . A A . 73 VAL HG21 1 1
18 24465 1 1 73 VAL HG22 H -9.219 1.746 0.823 1.00 . A A . 73 VAL HG22 1 1
18 24466 1 1 73 VAL HG23 H -8.145 0.938 1.963 1.00 . A A . 73 VAL HG23 1 1
18 24467 1 1 73 VAL N N -8.990 0.320 -1.880 1.00 . A A . 73 VAL N 1 1
18 24468 1 1 73 VAL O O -10.327 -2.270 -1.369 1.00 . A A . 73 VAL O 1 1
18 24469 1 1 74 SER C C -8.287 -5.355 -0.836 1.00 . A A . 74 SER C 1 1
18 24470 1 1 74 SER CA C -8.605 -4.363 -1.951 1.00 . A A . 74 SER CA 1 1
18 24471 1 1 74 SER CB C -7.895 -4.782 -3.240 1.00 . A A . 74 SER CB 1 1
18 24472 1 1 74 SER H H -7.259 -2.791 -1.508 1.00 . A A . 74 SER H 1 1
18 24473 1 1 74 SER HA H -9.671 -4.362 -2.122 1.00 . A A . 74 SER HA 1 1
18 24474 1 1 74 SER HB2 H -6.827 -4.740 -3.089 1.00 . A A . 74 SER HB2 1 1
18 24475 1 1 74 SER HB3 H -8.184 -5.790 -3.495 1.00 . A A . 74 SER HB3 1 1
18 24476 1 1 74 SER HG H -7.492 -3.844 -4.912 1.00 . A A . 74 SER HG 1 1
18 24477 1 1 74 SER N N -8.211 -3.011 -1.571 1.00 . A A . 74 SER N 1 1
18 24478 1 1 74 SER O O -9.098 -6.222 -0.512 1.00 . A A . 74 SER O 1 1
18 24479 1 1 74 SER OG O -8.238 -3.922 -4.312 1.00 . A A . 74 SER OG 1 1
18 24480 1 1 75 ARG C C -6.059 -5.308 1.971 1.00 . A A . 75 ARG C 1 1
18 24481 1 1 75 ARG CA C -6.671 -6.106 0.823 1.00 . A A . 75 ARG CA 1 1
18 24482 1 1 75 ARG CB C -5.659 -7.126 0.301 1.00 . A A . 75 ARG CB 1 1
18 24483 1 1 75 ARG CD C -6.169 -9.191 1.640 1.00 . A A . 75 ARG CD 1 1
18 24484 1 1 75 ARG CG C -5.160 -8.088 1.366 1.00 . A A . 75 ARG CG 1 1
18 24485 1 1 75 ARG CZ C -6.954 -11.277 0.601 1.00 . A A . 75 ARG CZ 1 1
18 24486 1 1 75 ARG H H -6.496 -4.510 -0.557 1.00 . A A . 75 ARG H 1 1
18 24487 1 1 75 ARG HA H -7.542 -6.629 1.188 1.00 . A A . 75 ARG HA 1 1
18 24488 1 1 75 ARG HB2 H -6.122 -7.705 -0.486 1.00 . A A . 75 ARG HB2 1 1
18 24489 1 1 75 ARG HB3 H -4.809 -6.599 -0.104 1.00 . A A . 75 ARG HB3 1 1
18 24490 1 1 75 ARG HD2 H -5.943 -9.641 2.595 1.00 . A A . 75 ARG HD2 1 1
18 24491 1 1 75 ARG HD3 H -7.157 -8.756 1.672 1.00 . A A . 75 ARG HD3 1 1
18 24492 1 1 75 ARG HE H -5.482 -10.134 -0.109 1.00 . A A . 75 ARG HE 1 1
18 24493 1 1 75 ARG HG2 H -4.236 -8.536 1.030 1.00 . A A . 75 ARG HG2 1 1
18 24494 1 1 75 ARG HG3 H -4.983 -7.539 2.280 1.00 . A A . 75 ARG HG3 1 1
18 24495 1 1 75 ARG HH11 H -7.925 -10.752 2.294 1.00 . A A . 75 ARG HH11 1 1
18 24496 1 1 75 ARG HH12 H -8.468 -12.221 1.552 1.00 . A A . 75 ARG HH12 1 1
18 24497 1 1 75 ARG HH21 H -6.187 -12.066 -1.095 1.00 . A A . 75 ARG HH21 1 1
18 24498 1 1 75 ARG HH22 H -7.478 -12.968 -0.375 1.00 . A A . 75 ARG HH22 1 1
18 24499 1 1 75 ARG N N -7.099 -5.221 -0.254 1.00 . A A . 75 ARG N 1 1
18 24500 1 1 75 ARG NE N -6.140 -10.228 0.611 1.00 . A A . 75 ARG NE 1 1
18 24501 1 1 75 ARG NH1 N -7.855 -11.429 1.561 1.00 . A A . 75 ARG NH1 1 1
18 24502 1 1 75 ARG NH2 N -6.866 -12.178 -0.369 1.00 . A A . 75 ARG NH2 1 1
18 24503 1 1 75 ARG O O -4.868 -5.003 1.960 1.00 . A A . 75 ARG O 1 1
18 24504 1 1 76 GLU C C -5.320 -4.958 4.854 1.00 . A A . 76 GLU C 1 1
18 24505 1 1 76 GLU CA C -6.424 -4.209 4.111 1.00 . A A . 76 GLU CA 1 1
18 24506 1 1 76 GLU CB C -7.590 -3.924 5.060 1.00 . A A . 76 GLU CB 1 1
18 24507 1 1 76 GLU CD C -9.989 -3.134 5.105 1.00 . A A . 76 GLU CD 1 1
18 24508 1 1 76 GLU CG C -8.613 -2.955 4.493 1.00 . A A . 76 GLU CG 1 1
18 24509 1 1 76 GLU H H -7.825 -5.245 2.908 1.00 . A A . 76 GLU H 1 1
18 24510 1 1 76 GLU HA H -6.027 -3.272 3.752 1.00 . A A . 76 GLU HA 1 1
18 24511 1 1 76 GLU HB2 H -8.091 -4.853 5.285 1.00 . A A . 76 GLU HB2 1 1
18 24512 1 1 76 GLU HB3 H -7.198 -3.505 5.975 1.00 . A A . 76 GLU HB3 1 1
18 24513 1 1 76 GLU HG2 H -8.281 -1.946 4.685 1.00 . A A . 76 GLU HG2 1 1
18 24514 1 1 76 GLU HG3 H -8.686 -3.111 3.427 1.00 . A A . 76 GLU HG3 1 1
18 24515 1 1 76 GLU N N -6.885 -4.972 2.958 1.00 . A A . 76 GLU N 1 1
18 24516 1 1 76 GLU O O -5.328 -6.184 4.955 1.00 . A A . 76 GLU O 1 1
18 24517 1 1 76 GLU OE1 O -10.082 -3.203 6.348 1.00 . A A . 76 GLU OE1 1 1
18 24518 1 1 76 GLU OE2 O -10.973 -3.207 4.339 1.00 . A A . 76 GLU OE2 1 1
18 24519 1 1 77 PRO C C -3.645 -5.349 7.475 1.00 . A A . 77 PRO C 1 1
18 24520 1 1 77 PRO CA C -3.221 -4.772 6.129 1.00 . A A . 77 PRO CA 1 1
18 24521 1 1 77 PRO CB C -2.287 -3.575 6.330 1.00 . A A . 77 PRO CB 1 1
18 24522 1 1 77 PRO CD C -4.276 -2.734 5.304 1.00 . A A . 77 PRO CD 1 1
18 24523 1 1 77 PRO CG C -3.181 -2.384 6.274 1.00 . A A . 77 PRO CG 1 1
18 24524 1 1 77 PRO HA H -2.714 -5.535 5.556 1.00 . A A . 77 PRO HA 1 1
18 24525 1 1 77 PRO HB2 H -1.795 -3.657 7.288 1.00 . A A . 77 PRO HB2 1 1
18 24526 1 1 77 PRO HB3 H -1.551 -3.553 5.541 1.00 . A A . 77 PRO HB3 1 1
18 24527 1 1 77 PRO HD2 H -5.209 -2.284 5.612 1.00 . A A . 77 PRO HD2 1 1
18 24528 1 1 77 PRO HD3 H -4.012 -2.417 4.307 1.00 . A A . 77 PRO HD3 1 1
18 24529 1 1 77 PRO HG2 H -3.594 -2.190 7.252 1.00 . A A . 77 PRO HG2 1 1
18 24530 1 1 77 PRO HG3 H -2.628 -1.527 5.921 1.00 . A A . 77 PRO HG3 1 1
18 24531 1 1 77 PRO N N -4.348 -4.202 5.386 1.00 . A A . 77 PRO N 1 1
18 24532 1 1 77 PRO O O -4.833 -5.536 7.733 1.00 . A A . 77 PRO O 1 1
18 24533 1 1 78 ARG C C -3.278 -5.078 10.645 1.00 . A A . 78 ARG C 1 1
18 24534 1 1 78 ARG CA C -2.938 -6.183 9.649 1.00 . A A . 78 ARG CA 1 1
18 24535 1 1 78 ARG CB C -1.733 -6.980 10.149 1.00 . A A . 78 ARG CB 1 1
18 24536 1 1 78 ARG CD C -0.682 -7.826 12.270 1.00 . A A . 78 ARG CD 1 1
18 24537 1 1 78 ARG CG C -1.972 -7.678 11.478 1.00 . A A . 78 ARG CG 1 1
18 24538 1 1 78 ARG CZ C 1.273 -9.313 12.353 1.00 . A A . 78 ARG CZ 1 1
18 24539 1 1 78 ARG H H -1.737 -5.454 8.066 1.00 . A A . 78 ARG H 1 1
18 24540 1 1 78 ARG HA H -3.786 -6.845 9.562 1.00 . A A . 78 ARG HA 1 1
18 24541 1 1 78 ARG HB2 H -1.481 -7.730 9.414 1.00 . A A . 78 ARG HB2 1 1
18 24542 1 1 78 ARG HB3 H -0.895 -6.308 10.266 1.00 . A A . 78 ARG HB3 1 1
18 24543 1 1 78 ARG HD2 H -0.075 -6.948 12.111 1.00 . A A . 78 ARG HD2 1 1
18 24544 1 1 78 ARG HD3 H -0.928 -7.908 13.319 1.00 . A A . 78 ARG HD3 1 1
18 24545 1 1 78 ARG HE H -0.327 -9.598 11.197 1.00 . A A . 78 ARG HE 1 1
18 24546 1 1 78 ARG HG2 H -2.673 -7.097 12.059 1.00 . A A . 78 ARG HG2 1 1
18 24547 1 1 78 ARG HG3 H -2.383 -8.659 11.290 1.00 . A A . 78 ARG HG3 1 1
18 24548 1 1 78 ARG HH11 H 1.373 -7.709 13.577 1.00 . A A . 78 ARG HH11 1 1
18 24549 1 1 78 ARG HH12 H 2.745 -8.766 13.626 1.00 . A A . 78 ARG HH12 1 1
18 24550 1 1 78 ARG HH21 H 1.474 -10.998 11.253 1.00 . A A . 78 ARG HH21 1 1
18 24551 1 1 78 ARG HH22 H 2.801 -10.636 12.303 1.00 . A A . 78 ARG HH22 1 1
18 24552 1 1 78 ARG N N -2.665 -5.627 8.329 1.00 . A A . 78 ARG N 1 1
18 24553 1 1 78 ARG NE N 0.076 -9.007 11.866 1.00 . A A . 78 ARG NE 1 1
18 24554 1 1 78 ARG NH1 N 1.845 -8.532 13.260 1.00 . A A . 78 ARG NH1 1 1
18 24555 1 1 78 ARG NH2 N 1.901 -10.405 11.935 1.00 . A A . 78 ARG NH2 1 1
18 24556 1 1 78 ARG O O -4.438 -4.901 11.021 1.00 . A A . 78 ARG O 1 1
18 24557 1 1 79 LEU C C -3.543 -3.591 13.030 1.00 . A A . 79 LEU C 1 1
18 24558 1 1 79 LEU CA C -2.452 -3.247 12.021 1.00 . A A . 79 LEU CA 1 1
18 24559 1 1 79 LEU CB C -2.811 -1.956 11.284 1.00 . A A . 79 LEU CB 1 1
18 24560 1 1 79 LEU CD1 C -0.850 -0.519 11.895 1.00 . A A . 79 LEU CD1 1 1
18 24561 1 1 79 LEU CD2 C -0.730 -2.008 9.889 1.00 . A A . 79 LEU CD2 1 1
18 24562 1 1 79 LEU CG C -1.635 -1.139 10.749 1.00 . A A . 79 LEU CG 1 1
18 24563 1 1 79 LEU H H -1.359 -4.523 10.733 1.00 . A A . 79 LEU H 1 1
18 24564 1 1 79 LEU HA H -1.522 -3.104 12.550 1.00 . A A . 79 LEU HA 1 1
18 24565 1 1 79 LEU HB2 H -3.440 -2.217 10.447 1.00 . A A . 79 LEU HB2 1 1
18 24566 1 1 79 LEU HB3 H -3.366 -1.330 11.968 1.00 . A A . 79 LEU HB3 1 1
18 24567 1 1 79 LEU HD11 H -0.412 0.412 11.568 1.00 . A A . 79 LEU HD11 1 1
18 24568 1 1 79 LEU HD12 H -0.067 -1.197 12.203 1.00 . A A . 79 LEU HD12 1 1
18 24569 1 1 79 LEU HD13 H -1.513 -0.334 12.727 1.00 . A A . 79 LEU HD13 1 1
18 24570 1 1 79 LEU HD21 H 0.085 -1.412 9.506 1.00 . A A . 79 LEU HD21 1 1
18 24571 1 1 79 LEU HD22 H -1.297 -2.413 9.064 1.00 . A A . 79 LEU HD22 1 1
18 24572 1 1 79 LEU HD23 H -0.335 -2.817 10.485 1.00 . A A . 79 LEU HD23 1 1
18 24573 1 1 79 LEU HG H -2.014 -0.336 10.132 1.00 . A A . 79 LEU HG 1 1
18 24574 1 1 79 LEU N N -2.260 -4.336 11.068 1.00 . A A . 79 LEU N 1 1
18 24575 1 1 79 LEU O O -4.328 -2.731 13.427 1.00 . A A . 79 LEU O 1 1
18 24576 1 1 80 ARG C C -4.330 -4.694 15.777 1.00 . A A . 80 ARG C 1 1
18 24577 1 1 80 ARG CA C -4.578 -5.312 14.405 1.00 . A A . 80 ARG CA 1 1
18 24578 1 1 80 ARG CB C -4.553 -6.839 14.510 1.00 . A A . 80 ARG CB 1 1
18 24579 1 1 80 ARG CD C -6.638 -7.402 13.224 1.00 . A A . 80 ARG CD 1 1
18 24580 1 1 80 ARG CG C -5.124 -7.542 13.290 1.00 . A A . 80 ARG CG 1 1
18 24581 1 1 80 ARG CZ C -8.574 -8.827 13.738 1.00 . A A . 80 ARG CZ 1 1
18 24582 1 1 80 ARG H H -2.931 -5.494 13.088 1.00 . A A . 80 ARG H 1 1
18 24583 1 1 80 ARG HA H -5.549 -5.001 14.052 1.00 . A A . 80 ARG HA 1 1
18 24584 1 1 80 ARG HB2 H -3.530 -7.162 14.638 1.00 . A A . 80 ARG HB2 1 1
18 24585 1 1 80 ARG HB3 H -5.127 -7.137 15.373 1.00 . A A . 80 ARG HB3 1 1
18 24586 1 1 80 ARG HD2 H -6.915 -6.446 13.642 1.00 . A A . 80 ARG HD2 1 1
18 24587 1 1 80 ARG HD3 H -6.944 -7.446 12.189 1.00 . A A . 80 ARG HD3 1 1
18 24588 1 1 80 ARG HE H -6.813 -8.919 14.669 1.00 . A A . 80 ARG HE 1 1
18 24589 1 1 80 ARG HG2 H -4.695 -7.108 12.400 1.00 . A A . 80 ARG HG2 1 1
18 24590 1 1 80 ARG HG3 H -4.870 -8.591 13.339 1.00 . A A . 80 ARG HG3 1 1
18 24591 1 1 80 ARG HH11 H -8.871 -7.493 12.250 1.00 . A A . 80 ARG HH11 1 1
18 24592 1 1 80 ARG HH12 H -10.227 -8.503 12.622 1.00 . A A . 80 ARG HH12 1 1
18 24593 1 1 80 ARG HH21 H -8.593 -10.255 15.168 1.00 . A A . 80 ARG HH21 1 1
18 24594 1 1 80 ARG HH22 H -10.069 -10.073 14.282 1.00 . A A . 80 ARG HH22 1 1
18 24595 1 1 80 ARG N N -3.584 -4.854 13.440 1.00 . A A . 80 ARG N 1 1
18 24596 1 1 80 ARG NE N -7.318 -8.460 13.967 1.00 . A A . 80 ARG NE 1 1
18 24597 1 1 80 ARG NH1 N -9.282 -8.224 12.793 1.00 . A A . 80 ARG NH1 1 1
18 24598 1 1 80 ARG NH2 N -9.124 -9.798 14.455 1.00 . A A . 80 ARG NH2 1 1
18 24599 1 1 80 ARG O O -5.246 -4.579 16.593 1.00 . A A . 80 ARG O 1 1
18 24600 1 1 81 LEU C C -2.376 -2.212 17.120 1.00 . A A . 81 LEU C 1 1
18 24601 1 1 81 LEU CA C -2.719 -3.688 17.299 1.00 . A A . 81 LEU CA 1 1
18 24602 1 1 81 LEU CB C -1.529 -4.428 17.914 1.00 . A A . 81 LEU CB 1 1
18 24603 1 1 81 LEU CD1 C 0.965 -4.390 18.164 1.00 . A A . 81 LEU CD1 1 1
18 24604 1 1 81 LEU CD2 C -0.067 -5.314 16.080 1.00 . A A . 81 LEU CD2 1 1
18 24605 1 1 81 LEU CG C -0.193 -4.275 17.185 1.00 . A A . 81 LEU CG 1 1
18 24606 1 1 81 LEU H H -2.401 -4.413 15.337 1.00 . A A . 81 LEU H 1 1
18 24607 1 1 81 LEU HA H -3.566 -3.771 17.963 1.00 . A A . 81 LEU HA 1 1
18 24608 1 1 81 LEU HB2 H -1.398 -4.065 18.922 1.00 . A A . 81 LEU HB2 1 1
18 24609 1 1 81 LEU HB3 H -1.773 -5.480 17.941 1.00 . A A . 81 LEU HB3 1 1
18 24610 1 1 81 LEU HD11 H 1.560 -5.256 17.917 1.00 . A A . 81 LEU HD11 1 1
18 24611 1 1 81 LEU HD12 H 0.580 -4.492 19.167 1.00 . A A . 81 LEU HD12 1 1
18 24612 1 1 81 LEU HD13 H 1.577 -3.502 18.102 1.00 . A A . 81 LEU HD13 1 1
18 24613 1 1 81 LEU HD21 H 0.965 -5.622 15.992 1.00 . A A . 81 LEU HD21 1 1
18 24614 1 1 81 LEU HD22 H -0.396 -4.886 15.145 1.00 . A A . 81 LEU HD22 1 1
18 24615 1 1 81 LEU HD23 H -0.680 -6.170 16.320 1.00 . A A . 81 LEU HD23 1 1
18 24616 1 1 81 LEU HG H -0.149 -3.295 16.731 1.00 . A A . 81 LEU HG 1 1
18 24617 1 1 81 LEU N N -3.087 -4.295 16.025 1.00 . A A . 81 LEU N 1 1
18 24618 1 1 81 LEU O O -1.414 -1.713 17.704 1.00 . A A . 81 LEU O 1 1
18 24619 1 1 82 CYS C C -3.497 0.747 17.202 1.00 . A A . 82 CYS C 1 1
18 24620 1 1 82 CYS CA C -2.953 -0.101 16.056 1.00 . A A . 82 CYS CA 1 1
18 24621 1 1 82 CYS CB C -3.618 0.310 14.742 1.00 . A A . 82 CYS CB 1 1
18 24622 1 1 82 CYS H H -3.921 -1.975 15.874 1.00 . A A . 82 CYS H 1 1
18 24623 1 1 82 CYS HA H -1.888 0.061 15.978 1.00 . A A . 82 CYS HA 1 1
18 24624 1 1 82 CYS HB2 H -3.352 1.332 14.517 1.00 . A A . 82 CYS HB2 1 1
18 24625 1 1 82 CYS HB3 H -3.259 -0.330 13.950 1.00 . A A . 82 CYS HB3 1 1
18 24626 1 1 82 CYS HG H -5.757 -0.973 15.271 1.00 . A A . 82 CYS HG 1 1
18 24627 1 1 82 CYS N N -3.171 -1.521 16.311 1.00 . A A . 82 CYS N 1 1
18 24628 1 1 82 CYS O O -4.572 0.472 17.735 1.00 . A A . 82 CYS O 1 1
18 24629 1 1 82 CYS SG S -5.423 0.204 14.763 1.00 . A A . 82 CYS SG 1 1
18 24630 1 1 83 ASP C C -4.235 3.633 18.192 1.00 . A A . 83 ASP C 1 1
18 24631 1 1 83 ASP CA C -3.151 2.665 18.660 1.00 . A A . 83 ASP CA 1 1
18 24632 1 1 83 ASP CB C -1.946 3.445 19.186 1.00 . A A . 83 ASP CB 1 1
18 24633 1 1 83 ASP CG C -2.332 4.465 20.239 1.00 . A A . 83 ASP CG 1 1
18 24634 1 1 83 ASP H H -1.899 1.945 17.112 1.00 . A A . 83 ASP H 1 1
18 24635 1 1 83 ASP HA H -3.550 2.056 19.456 1.00 . A A . 83 ASP HA 1 1
18 24636 1 1 83 ASP HB2 H -1.241 2.753 19.623 1.00 . A A . 83 ASP HB2 1 1
18 24637 1 1 83 ASP HB3 H -1.474 3.964 18.365 1.00 . A A . 83 ASP HB3 1 1
18 24638 1 1 83 ASP N N -2.746 1.776 17.576 1.00 . A A . 83 ASP N 1 1
18 24639 1 1 83 ASP O O -5.248 3.818 18.867 1.00 . A A . 83 ASP O 1 1
18 24640 1 1 83 ASP OD1 O -2.845 4.055 21.301 1.00 . A A . 83 ASP OD1 1 1
18 24641 1 1 83 ASP OD2 O -2.121 5.673 20.002 1.00 . A A . 83 ASP OD2 1 1
18 24642 1 1 84 ASP C C -6.395 4.664 16.599 1.00 . A A . 84 ASP C 1 1
18 24643 1 1 84 ASP CA C -4.970 5.194 16.477 1.00 . A A . 84 ASP CA 1 1
18 24644 1 1 84 ASP CB C -4.642 5.480 15.010 1.00 . A A . 84 ASP CB 1 1
18 24645 1 1 84 ASP CG C -4.843 4.265 14.126 1.00 . A A . 84 ASP CG 1 1
18 24646 1 1 84 ASP H H -3.186 4.056 16.543 1.00 . A A . 84 ASP H 1 1
18 24647 1 1 84 ASP HA H -4.893 6.113 17.039 1.00 . A A . 84 ASP HA 1 1
18 24648 1 1 84 ASP HB2 H -5.284 6.272 14.652 1.00 . A A . 84 ASP HB2 1 1
18 24649 1 1 84 ASP HB3 H -3.612 5.793 14.933 1.00 . A A . 84 ASP HB3 1 1
18 24650 1 1 84 ASP N N -4.013 4.246 17.035 1.00 . A A . 84 ASP N 1 1
18 24651 1 1 84 ASP O O -6.682 3.532 16.210 1.00 . A A . 84 ASP O 1 1
18 24652 1 1 84 ASP OD1 O -5.977 4.063 13.643 1.00 . A A . 84 ASP OD1 1 1
18 24653 1 1 84 ASP OD2 O -3.866 3.516 13.915 1.00 . A A . 84 ASP OD2 1 1
18 24654 1 1 85 SER C C -8.786 3.827 18.152 1.00 . A A . 85 SER C 1 1
18 24655 1 1 85 SER CA C -8.678 5.102 17.320 1.00 . A A . 85 SER CA 1 1
18 24656 1 1 85 SER CB C -9.350 4.894 15.962 1.00 . A A . 85 SER CB 1 1
18 24657 1 1 85 SER H H -6.994 6.379 17.434 1.00 . A A . 85 SER H 1 1
18 24658 1 1 85 SER HA H -9.181 5.902 17.843 1.00 . A A . 85 SER HA 1 1
18 24659 1 1 85 SER HB2 H -8.660 4.401 15.294 1.00 . A A . 85 SER HB2 1 1
18 24660 1 1 85 SER HB3 H -10.230 4.281 16.088 1.00 . A A . 85 SER HB3 1 1
18 24661 1 1 85 SER HG H -9.928 6.762 16.086 1.00 . A A . 85 SER HG 1 1
18 24662 1 1 85 SER N N -7.284 5.489 17.142 1.00 . A A . 85 SER N 1 1
18 24663 1 1 85 SER O O -9.556 2.924 17.829 1.00 . A A . 85 SER O 1 1
18 24664 1 1 85 SER OG O -9.733 6.133 15.389 1.00 . A A . 85 SER OG 1 1
18 24665 1 1 86 GLY C C -9.334 2.458 20.847 1.00 . A A . 86 GLY C 1 1
18 24666 1 1 86 GLY CA C -8.028 2.595 20.091 1.00 . A A . 86 GLY CA 1 1
18 24667 1 1 86 GLY H H -7.412 4.513 19.437 1.00 . A A . 86 GLY H 1 1
18 24668 1 1 86 GLY HA2 H -7.878 1.713 19.487 1.00 . A A . 86 GLY HA2 1 1
18 24669 1 1 86 GLY HA3 H -7.219 2.674 20.803 1.00 . A A . 86 GLY HA3 1 1
18 24670 1 1 86 GLY N N -8.006 3.762 19.228 1.00 . A A . 86 GLY N 1 1
18 24671 1 1 86 GLY O O -10.085 3.420 21.014 1.00 . A A . 86 GLY O 1 1
18 24672 1 1 87 PRO C C -10.848 1.589 23.452 1.00 . A A . 87 PRO C 1 1
18 24673 1 1 87 PRO CA C -10.849 0.948 22.070 1.00 . A A . 87 PRO CA 1 1
18 24674 1 1 87 PRO CB C -10.841 -0.579 22.189 1.00 . A A . 87 PRO CB 1 1
18 24675 1 1 87 PRO CD C -8.775 0.043 21.159 1.00 . A A . 87 PRO CD 1 1
18 24676 1 1 87 PRO CG C -9.404 -0.959 22.087 1.00 . A A . 87 PRO CG 1 1
18 24677 1 1 87 PRO HA H -11.729 1.263 21.528 1.00 . A A . 87 PRO HA 1 1
18 24678 1 1 87 PRO HB2 H -11.261 -0.871 23.141 1.00 . A A . 87 PRO HB2 1 1
18 24679 1 1 87 PRO HB3 H -11.420 -1.009 21.386 1.00 . A A . 87 PRO HB3 1 1
18 24680 1 1 87 PRO HD2 H -7.758 0.250 21.460 1.00 . A A . 87 PRO HD2 1 1
18 24681 1 1 87 PRO HD3 H -8.804 -0.315 20.140 1.00 . A A . 87 PRO HD3 1 1
18 24682 1 1 87 PRO HG2 H -8.941 -0.910 23.061 1.00 . A A . 87 PRO HG2 1 1
18 24683 1 1 87 PRO HG3 H -9.315 -1.954 21.678 1.00 . A A . 87 PRO HG3 1 1
18 24684 1 1 87 PRO N N -9.623 1.236 21.320 1.00 . A A . 87 PRO N 1 1
18 24685 1 1 87 PRO O O -9.805 2.018 23.948 1.00 . A A . 87 PRO O 1 1
18 24686 1 1 88 SER C C -12.910 1.308 26.337 1.00 . A A . 88 SER C 1 1
18 24687 1 1 88 SER CA C -12.157 2.244 25.398 1.00 . A A . 88 SER CA 1 1
18 24688 1 1 88 SER CB C -12.883 3.587 25.307 1.00 . A A . 88 SER CB 1 1
18 24689 1 1 88 SER H H -12.817 1.292 23.627 1.00 . A A . 88 SER H 1 1
18 24690 1 1 88 SER HA H -11.164 2.407 25.790 1.00 . A A . 88 SER HA 1 1
18 24691 1 1 88 SER HB2 H -13.105 3.941 26.303 1.00 . A A . 88 SER HB2 1 1
18 24692 1 1 88 SER HB3 H -12.249 4.303 24.804 1.00 . A A . 88 SER HB3 1 1
18 24693 1 1 88 SER HG H -13.981 3.818 23.702 1.00 . A A . 88 SER HG 1 1
18 24694 1 1 88 SER N N -12.022 1.651 24.073 1.00 . A A . 88 SER N 1 1
18 24695 1 1 88 SER O O -14.055 0.939 26.078 1.00 . A A . 88 SER O 1 1
18 24696 1 1 88 SER OG O -14.096 3.464 24.587 1.00 . A A . 88 SER OG 1 1
18 24697 1 1 89 SER C C -14.331 0.380 28.630 1.00 . A A . 89 SER C 1 1
18 24698 1 1 89 SER CA C -12.863 0.031 28.410 1.00 . A A . 89 SER CA 1 1
18 24699 1 1 89 SER CB C -12.105 0.103 29.737 1.00 . A A . 89 SER CB 1 1
18 24700 1 1 89 SER H H -11.346 1.255 27.583 1.00 . A A . 89 SER H 1 1
18 24701 1 1 89 SER HA H -12.797 -0.975 28.022 1.00 . A A . 89 SER HA 1 1
18 24702 1 1 89 SER HB2 H -12.441 -0.692 30.385 1.00 . A A . 89 SER HB2 1 1
18 24703 1 1 89 SER HB3 H -11.046 -0.008 29.551 1.00 . A A . 89 SER HB3 1 1
18 24704 1 1 89 SER HG H -13.231 1.380 30.707 1.00 . A A . 89 SER HG 1 1
18 24705 1 1 89 SER N N -12.257 0.926 27.432 1.00 . A A . 89 SER N 1 1
18 24706 1 1 89 SER O O -14.658 1.460 29.118 1.00 . A A . 89 SER O 1 1
18 24707 1 1 89 SER OG O -12.327 1.344 30.384 1.00 . A A . 89 SER OG 1 1
18 24708 1 1 90 GLY C C -17.440 -0.771 27.226 1.00 . A A . 90 GLY C 1 1
18 24709 1 1 90 GLY CA C -16.637 -0.319 28.430 1.00 . A A . 90 GLY CA 1 1
18 24710 1 1 90 GLY H H -14.896 -1.390 27.882 1.00 . A A . 90 GLY H 1 1
18 24711 1 1 90 GLY HA2 H -16.979 -0.859 29.300 1.00 . A A . 90 GLY HA2 1 1
18 24712 1 1 90 GLY HA3 H -16.807 0.736 28.586 1.00 . A A . 90 GLY HA3 1 1
18 24713 1 1 90 GLY N N -15.214 -0.547 28.266 1.00 . A A . 90 GLY N 1 1
18 24714 1 1 90 GLY O O -17.909 -1.908 27.175 1.00 . A A . 90 GLY O 1 1
19 24715 1 1 1 GLY C C 19.461 -31.341 24.798 1.00 . A A . 1 GLY C 1 1
19 24716 1 1 1 GLY CA C 19.768 -31.707 26.237 1.00 . A A . 1 GLY CA 1 1
19 24717 1 1 1 GLY H1 H 21.423 -33.000 25.967 1.00 . A A . 1 GLY H1 1 1
19 24718 1 1 1 GLY HA2 H 18.839 -31.816 26.776 1.00 . A A . 1 GLY HA2 1 1
19 24719 1 1 1 GLY HA3 H 20.341 -30.909 26.684 1.00 . A A . 1 GLY HA3 1 1
19 24720 1 1 1 GLY N N 20.521 -32.943 26.347 1.00 . A A . 1 GLY N 1 1
19 24721 1 1 1 GLY O O 18.893 -32.140 24.055 1.00 . A A . 1 GLY O 1 1
19 24722 1 1 2 SER C C 18.167 -29.975 22.608 1.00 . A A . 2 SER C 1 1
19 24723 1 1 2 SER CA C 19.593 -29.655 23.048 1.00 . A A . 2 SER CA 1 1
19 24724 1 1 2 SER CB C 20.591 -30.288 22.078 1.00 . A A . 2 SER CB 1 1
19 24725 1 1 2 SER H H 20.286 -29.535 25.045 1.00 . A A . 2 SER H 1 1
19 24726 1 1 2 SER HA H 19.727 -28.583 23.041 1.00 . A A . 2 SER HA 1 1
19 24727 1 1 2 SER HB2 H 20.493 -29.823 21.108 1.00 . A A . 2 SER HB2 1 1
19 24728 1 1 2 SER HB3 H 21.595 -30.137 22.449 1.00 . A A . 2 SER HB3 1 1
19 24729 1 1 2 SER HG H 20.641 -31.967 21.071 1.00 . A A . 2 SER HG 1 1
19 24730 1 1 2 SER N N 19.836 -30.128 24.405 1.00 . A A . 2 SER N 1 1
19 24731 1 1 2 SER O O 17.935 -30.393 21.475 1.00 . A A . 2 SER O 1 1
19 24732 1 1 2 SER OG O 20.359 -31.679 21.942 1.00 . A A . 2 SER OG 1 1
19 24733 1 1 3 SER C C 15.254 -29.016 22.245 1.00 . A A . 3 SER C 1 1
19 24734 1 1 3 SER CA C 15.813 -30.044 23.224 1.00 . A A . 3 SER CA 1 1
19 24735 1 1 3 SER CB C 14.992 -30.035 24.515 1.00 . A A . 3 SER CB 1 1
19 24736 1 1 3 SER H H 17.465 -29.437 24.402 1.00 . A A . 3 SER H 1 1
19 24737 1 1 3 SER HA H 15.751 -31.023 22.774 1.00 . A A . 3 SER HA 1 1
19 24738 1 1 3 SER HB2 H 14.056 -30.544 24.346 1.00 . A A . 3 SER HB2 1 1
19 24739 1 1 3 SER HB3 H 15.543 -30.543 25.292 1.00 . A A . 3 SER HB3 1 1
19 24740 1 1 3 SER HG H 13.887 -28.689 25.414 1.00 . A A . 3 SER HG 1 1
19 24741 1 1 3 SER N N 17.215 -29.773 23.515 1.00 . A A . 3 SER N 1 1
19 24742 1 1 3 SER O O 15.918 -28.038 21.907 1.00 . A A . 3 SER O 1 1
19 24743 1 1 3 SER OG O 14.720 -28.710 24.937 1.00 . A A . 3 SER OG 1 1
19 24744 1 1 4 GLY C C 13.121 -28.980 19.512 1.00 . A A . 4 GLY C 1 1
19 24745 1 1 4 GLY CA C 13.396 -28.334 20.855 1.00 . A A . 4 GLY CA 1 1
19 24746 1 1 4 GLY H H 13.542 -30.045 22.095 1.00 . A A . 4 GLY H 1 1
19 24747 1 1 4 GLY HA2 H 12.463 -27.991 21.275 1.00 . A A . 4 GLY HA2 1 1
19 24748 1 1 4 GLY HA3 H 14.046 -27.485 20.706 1.00 . A A . 4 GLY HA3 1 1
19 24749 1 1 4 GLY N N 14.025 -29.247 21.791 1.00 . A A . 4 GLY N 1 1
19 24750 1 1 4 GLY O O 13.827 -29.901 19.102 1.00 . A A . 4 GLY O 1 1
19 24751 1 1 5 SER C C 12.404 -28.267 16.399 1.00 . A A . 5 SER C 1 1
19 24752 1 1 5 SER CA C 11.719 -29.038 17.522 1.00 . A A . 5 SER CA 1 1
19 24753 1 1 5 SER CB C 10.200 -28.987 17.339 1.00 . A A . 5 SER CB 1 1
19 24754 1 1 5 SER H H 11.564 -27.763 19.205 1.00 . A A . 5 SER H 1 1
19 24755 1 1 5 SER HA H 12.042 -30.067 17.486 1.00 . A A . 5 SER HA 1 1
19 24756 1 1 5 SER HB2 H 9.909 -29.690 16.573 1.00 . A A . 5 SER HB2 1 1
19 24757 1 1 5 SER HB3 H 9.719 -29.250 18.270 1.00 . A A . 5 SER HB3 1 1
19 24758 1 1 5 SER HG H 9.608 -27.164 17.738 1.00 . A A . 5 SER HG 1 1
19 24759 1 1 5 SER N N 12.089 -28.498 18.824 1.00 . A A . 5 SER N 1 1
19 24760 1 1 5 SER O O 12.605 -27.056 16.496 1.00 . A A . 5 SER O 1 1
19 24761 1 1 5 SER OG O 9.776 -27.691 16.955 1.00 . A A . 5 SER OG 1 1
19 24762 1 1 6 SER C C 12.497 -28.306 12.985 1.00 . A A . 6 SER C 1 1
19 24763 1 1 6 SER CA C 13.427 -28.360 14.192 1.00 . A A . 6 SER CA 1 1
19 24764 1 1 6 SER CB C 14.697 -29.135 13.837 1.00 . A A . 6 SER CB 1 1
19 24765 1 1 6 SER H H 12.572 -29.939 15.316 1.00 . A A . 6 SER H 1 1
19 24766 1 1 6 SER HA H 13.697 -27.352 14.470 1.00 . A A . 6 SER HA 1 1
19 24767 1 1 6 SER HB2 H 14.431 -30.130 13.514 1.00 . A A . 6 SER HB2 1 1
19 24768 1 1 6 SER HB3 H 15.217 -28.624 13.039 1.00 . A A . 6 SER HB3 1 1
19 24769 1 1 6 SER HG H 15.769 -28.356 15.280 1.00 . A A . 6 SER HG 1 1
19 24770 1 1 6 SER N N 12.760 -28.977 15.333 1.00 . A A . 6 SER N 1 1
19 24771 1 1 6 SER O O 11.817 -29.280 12.666 1.00 . A A . 6 SER O 1 1
19 24772 1 1 6 SER OG O 15.563 -29.234 14.955 1.00 . A A . 6 SER OG 1 1
19 24773 1 1 7 GLY C C 11.549 -25.555 10.682 1.00 . A A . 7 GLY C 1 1
19 24774 1 1 7 GLY CA C 11.624 -26.996 11.150 1.00 . A A . 7 GLY CA 1 1
19 24775 1 1 7 GLY H H 13.038 -26.413 12.615 1.00 . A A . 7 GLY H 1 1
19 24776 1 1 7 GLY HA2 H 12.013 -27.603 10.346 1.00 . A A . 7 GLY HA2 1 1
19 24777 1 1 7 GLY HA3 H 10.627 -27.334 11.395 1.00 . A A . 7 GLY HA3 1 1
19 24778 1 1 7 GLY N N 12.474 -27.157 12.315 1.00 . A A . 7 GLY N 1 1
19 24779 1 1 7 GLY O O 12.066 -24.653 11.342 1.00 . A A . 7 GLY O 1 1
19 24780 1 1 8 LYS C C 9.399 -23.822 8.327 1.00 . A A . 8 LYS C 1 1
19 24781 1 1 8 LYS CA C 10.764 -23.999 8.984 1.00 . A A . 8 LYS CA 1 1
19 24782 1 1 8 LYS CB C 11.872 -23.729 7.962 1.00 . A A . 8 LYS CB 1 1
19 24783 1 1 8 LYS CD C 13.149 -25.871 7.664 1.00 . A A . 8 LYS CD 1 1
19 24784 1 1 8 LYS CE C 13.541 -25.859 6.195 1.00 . A A . 8 LYS CE 1 1
19 24785 1 1 8 LYS CG C 13.164 -24.471 8.257 1.00 . A A . 8 LYS CG 1 1
19 24786 1 1 8 LYS H H 10.515 -26.099 9.060 1.00 . A A . 8 LYS H 1 1
19 24787 1 1 8 LYS HA H 10.854 -23.291 9.794 1.00 . A A . 8 LYS HA 1 1
19 24788 1 1 8 LYS HB2 H 11.523 -24.026 6.984 1.00 . A A . 8 LYS HB2 1 1
19 24789 1 1 8 LYS HB3 H 12.085 -22.669 7.952 1.00 . A A . 8 LYS HB3 1 1
19 24790 1 1 8 LYS HD2 H 13.849 -26.489 8.207 1.00 . A A . 8 LYS HD2 1 1
19 24791 1 1 8 LYS HD3 H 12.154 -26.282 7.760 1.00 . A A . 8 LYS HD3 1 1
19 24792 1 1 8 LYS HE2 H 13.575 -26.877 5.837 1.00 . A A . 8 LYS HE2 1 1
19 24793 1 1 8 LYS HE3 H 12.795 -25.308 5.642 1.00 . A A . 8 LYS HE3 1 1
19 24794 1 1 8 LYS HG2 H 13.990 -23.921 7.830 1.00 . A A . 8 LYS HG2 1 1
19 24795 1 1 8 LYS HG3 H 13.291 -24.544 9.326 1.00 . A A . 8 LYS HG3 1 1
19 24796 1 1 8 LYS HZ1 H 15.399 -25.741 5.249 1.00 . A A . 8 LYS HZ1 1 1
19 24797 1 1 8 LYS HZ2 H 15.420 -25.238 6.864 1.00 . A A . 8 LYS HZ2 1 1
19 24798 1 1 8 LYS HZ3 H 14.751 -24.238 5.676 1.00 . A A . 8 LYS HZ3 1 1
19 24799 1 1 8 LYS N N 10.905 -25.338 9.540 1.00 . A A . 8 LYS N 1 1
19 24800 1 1 8 LYS NZ N 14.871 -25.225 5.981 1.00 . A A . 8 LYS NZ 1 1
19 24801 1 1 8 LYS O O 8.764 -24.784 7.891 1.00 . A A . 8 LYS O 1 1
19 24802 1 1 9 PRO C C 7.641 -22.431 6.134 1.00 . A A . 9 PRO C 1 1
19 24803 1 1 9 PRO CA C 7.640 -22.236 7.646 1.00 . A A . 9 PRO CA 1 1
19 24804 1 1 9 PRO CB C 7.454 -20.757 7.995 1.00 . A A . 9 PRO CB 1 1
19 24805 1 1 9 PRO CD C 9.637 -21.372 8.750 1.00 . A A . 9 PRO CD 1 1
19 24806 1 1 9 PRO CG C 8.836 -20.234 8.180 1.00 . A A . 9 PRO CG 1 1
19 24807 1 1 9 PRO HA H 6.839 -22.815 8.083 1.00 . A A . 9 PRO HA 1 1
19 24808 1 1 9 PRO HB2 H 6.946 -20.255 7.183 1.00 . A A . 9 PRO HB2 1 1
19 24809 1 1 9 PRO HB3 H 6.874 -20.668 8.901 1.00 . A A . 9 PRO HB3 1 1
19 24810 1 1 9 PRO HD2 H 10.652 -21.341 8.382 1.00 . A A . 9 PRO HD2 1 1
19 24811 1 1 9 PRO HD3 H 9.623 -21.340 9.829 1.00 . A A . 9 PRO HD3 1 1
19 24812 1 1 9 PRO HG2 H 9.244 -19.928 7.228 1.00 . A A . 9 PRO HG2 1 1
19 24813 1 1 9 PRO HG3 H 8.825 -19.403 8.870 1.00 . A A . 9 PRO HG3 1 1
19 24814 1 1 9 PRO N N 8.934 -22.567 8.251 1.00 . A A . 9 PRO N 1 1
19 24815 1 1 9 PRO O O 8.282 -21.691 5.388 1.00 . A A . 9 PRO O 1 1
19 24816 1 1 10 PRO C C 6.012 -22.715 3.469 1.00 . A A . 10 PRO C 1 1
19 24817 1 1 10 PRO CA C 6.803 -23.767 4.240 1.00 . A A . 10 PRO CA 1 1
19 24818 1 1 10 PRO CB C 6.067 -25.108 4.225 1.00 . A A . 10 PRO CB 1 1
19 24819 1 1 10 PRO CD C 6.115 -24.375 6.499 1.00 . A A . 10 PRO CD 1 1
19 24820 1 1 10 PRO CG C 5.287 -25.127 5.494 1.00 . A A . 10 PRO CG 1 1
19 24821 1 1 10 PRO HA H 7.778 -23.884 3.789 1.00 . A A . 10 PRO HA 1 1
19 24822 1 1 10 PRO HB2 H 5.418 -25.155 3.361 1.00 . A A . 10 PRO HB2 1 1
19 24823 1 1 10 PRO HB3 H 6.782 -25.916 4.189 1.00 . A A . 10 PRO HB3 1 1
19 24824 1 1 10 PRO HD2 H 5.478 -23.831 7.181 1.00 . A A . 10 PRO HD2 1 1
19 24825 1 1 10 PRO HD3 H 6.759 -25.053 7.040 1.00 . A A . 10 PRO HD3 1 1
19 24826 1 1 10 PRO HG2 H 4.337 -24.636 5.349 1.00 . A A . 10 PRO HG2 1 1
19 24827 1 1 10 PRO HG3 H 5.139 -26.146 5.819 1.00 . A A . 10 PRO HG3 1 1
19 24828 1 1 10 PRO N N 6.905 -23.451 5.667 1.00 . A A . 10 PRO N 1 1
19 24829 1 1 10 PRO O O 6.293 -22.444 2.301 1.00 . A A . 10 PRO O 1 1
19 24830 1 1 11 THR C C 4.581 -19.709 3.983 1.00 . A A . 11 THR C 1 1
19 24831 1 1 11 THR CA C 4.189 -21.102 3.506 1.00 . A A . 11 THR CA 1 1
19 24832 1 1 11 THR CB C 2.696 -21.335 3.806 1.00 . A A . 11 THR CB 1 1
19 24833 1 1 11 THR CG2 C 1.838 -20.275 3.132 1.00 . A A . 11 THR CG2 1 1
19 24834 1 1 11 THR H H 4.847 -22.382 5.059 1.00 . A A . 11 THR H 1 1
19 24835 1 1 11 THR HA H 4.334 -21.162 2.438 1.00 . A A . 11 THR HA 1 1
19 24836 1 1 11 THR HB H 2.545 -21.274 4.873 1.00 . A A . 11 THR HB 1 1
19 24837 1 1 11 THR HG1 H 2.231 -22.631 2.393 1.00 . A A . 11 THR HG1 1 1
19 24838 1 1 11 THR HG21 H 1.539 -20.622 2.155 1.00 . A A . 11 THR HG21 1 1
19 24839 1 1 11 THR HG22 H 2.407 -19.362 3.031 1.00 . A A . 11 THR HG22 1 1
19 24840 1 1 11 THR HG23 H 0.960 -20.087 3.733 1.00 . A A . 11 THR HG23 1 1
19 24841 1 1 11 THR N N 5.022 -22.124 4.130 1.00 . A A . 11 THR N 1 1
19 24842 1 1 11 THR O O 4.410 -19.372 5.155 1.00 . A A . 11 THR O 1 1
19 24843 1 1 11 THR OG1 O 2.303 -22.634 3.351 1.00 . A A . 11 THR OG1 1 1
19 24844 1 1 12 TYR C C 4.345 -16.577 3.312 1.00 . A A . 12 TYR C 1 1
19 24845 1 1 12 TYR CA C 5.522 -17.543 3.396 1.00 . A A . 12 TYR CA 1 1
19 24846 1 1 12 TYR CB C 6.638 -17.088 2.454 1.00 . A A . 12 TYR CB 1 1
19 24847 1 1 12 TYR CD1 C 7.020 -14.791 3.428 1.00 . A A . 12 TYR CD1 1 1
19 24848 1 1 12 TYR CD2 C 8.893 -16.249 3.220 1.00 . A A . 12 TYR CD2 1 1
19 24849 1 1 12 TYR CE1 C 7.834 -13.814 3.969 1.00 . A A . 12 TYR CE1 1 1
19 24850 1 1 12 TYR CE2 C 9.714 -15.278 3.761 1.00 . A A . 12 TYR CE2 1 1
19 24851 1 1 12 TYR CG C 7.533 -16.023 3.045 1.00 . A A . 12 TYR CG 1 1
19 24852 1 1 12 TYR CZ C 9.181 -14.063 4.133 1.00 . A A . 12 TYR CZ 1 1
19 24853 1 1 12 TYR H H 5.216 -19.227 2.150 1.00 . A A . 12 TYR H 1 1
19 24854 1 1 12 TYR HA H 5.899 -17.547 4.408 1.00 . A A . 12 TYR HA 1 1
19 24855 1 1 12 TYR HB2 H 7.255 -17.937 2.201 1.00 . A A . 12 TYR HB2 1 1
19 24856 1 1 12 TYR HB3 H 6.197 -16.689 1.552 1.00 . A A . 12 TYR HB3 1 1
19 24857 1 1 12 TYR HD1 H 5.964 -14.599 3.300 1.00 . A A . 12 TYR HD1 1 1
19 24858 1 1 12 TYR HD2 H 9.309 -17.203 2.928 1.00 . A A . 12 TYR HD2 1 1
19 24859 1 1 12 TYR HE1 H 7.416 -12.861 4.261 1.00 . A A . 12 TYR HE1 1 1
19 24860 1 1 12 TYR HE2 H 10.769 -15.473 3.890 1.00 . A A . 12 TYR HE2 1 1
19 24861 1 1 12 TYR HH H 10.910 -13.383 4.626 1.00 . A A . 12 TYR HH 1 1
19 24862 1 1 12 TYR N N 5.105 -18.901 3.068 1.00 . A A . 12 TYR N 1 1
19 24863 1 1 12 TYR O O 4.231 -15.801 2.363 1.00 . A A . 12 TYR O 1 1
19 24864 1 1 12 TYR OH O 9.995 -13.093 4.672 1.00 . A A . 12 TYR OH 1 1
19 24865 1 1 13 GLN C C 2.428 -14.731 5.473 1.00 . A A . 13 GLN C 1 1
19 24866 1 1 13 GLN CA C 2.303 -15.759 4.353 1.00 . A A . 13 GLN CA 1 1
19 24867 1 1 13 GLN CB C 1.031 -16.587 4.544 1.00 . A A . 13 GLN CB 1 1
19 24868 1 1 13 GLN CD C -0.746 -15.038 3.632 1.00 . A A . 13 GLN CD 1 1
19 24869 1 1 13 GLN CG C -0.199 -15.748 4.855 1.00 . A A . 13 GLN CG 1 1
19 24870 1 1 13 GLN H H 3.618 -17.269 5.040 1.00 . A A . 13 GLN H 1 1
19 24871 1 1 13 GLN HA H 2.244 -15.239 3.408 1.00 . A A . 13 GLN HA 1 1
19 24872 1 1 13 GLN HB2 H 0.840 -17.145 3.640 1.00 . A A . 13 GLN HB2 1 1
19 24873 1 1 13 GLN HB3 H 1.184 -17.278 5.359 1.00 . A A . 13 GLN HB3 1 1
19 24874 1 1 13 GLN HE21 H -1.982 -13.976 4.771 1.00 . A A . 13 GLN HE21 1 1
19 24875 1 1 13 GLN HE22 H -2.062 -13.657 3.076 1.00 . A A . 13 GLN HE22 1 1
19 24876 1 1 13 GLN HG2 H -0.969 -16.395 5.249 1.00 . A A . 13 GLN HG2 1 1
19 24877 1 1 13 GLN HG3 H 0.063 -15.009 5.597 1.00 . A A . 13 GLN HG3 1 1
19 24878 1 1 13 GLN N N 3.472 -16.630 4.313 1.00 . A A . 13 GLN N 1 1
19 24879 1 1 13 GLN NE2 N -1.693 -14.133 3.847 1.00 . A A . 13 GLN NE2 1 1
19 24880 1 1 13 GLN O O 1.861 -13.641 5.394 1.00 . A A . 13 GLN O 1 1
19 24881 1 1 13 GLN OE1 O -0.320 -15.299 2.506 1.00 . A A . 13 GLN OE1 1 1
19 24882 1 1 14 VAL C C 3.463 -12.740 7.198 1.00 . A A . 14 VAL C 1 1
19 24883 1 1 14 VAL CA C 3.373 -14.194 7.650 1.00 . A A . 14 VAL CA 1 1
19 24884 1 1 14 VAL CB C 4.649 -14.557 8.432 1.00 . A A . 14 VAL CB 1 1
19 24885 1 1 14 VAL CG1 C 5.869 -14.492 7.524 1.00 . A A . 14 VAL CG1 1 1
19 24886 1 1 14 VAL CG2 C 4.819 -13.638 9.632 1.00 . A A . 14 VAL CG2 1 1
19 24887 1 1 14 VAL H H 3.600 -15.968 6.519 1.00 . A A . 14 VAL H 1 1
19 24888 1 1 14 VAL HA H 2.527 -14.302 8.313 1.00 . A A . 14 VAL HA 1 1
19 24889 1 1 14 VAL HB H 4.550 -15.571 8.792 1.00 . A A . 14 VAL HB 1 1
19 24890 1 1 14 VAL HG11 H 6.321 -13.514 7.600 1.00 . A A . 14 VAL HG11 1 1
19 24891 1 1 14 VAL HG12 H 6.582 -15.246 7.825 1.00 . A A . 14 VAL HG12 1 1
19 24892 1 1 14 VAL HG13 H 5.565 -14.670 6.503 1.00 . A A . 14 VAL HG13 1 1
19 24893 1 1 14 VAL HG21 H 5.133 -14.217 10.488 1.00 . A A . 14 VAL HG21 1 1
19 24894 1 1 14 VAL HG22 H 5.565 -12.890 9.409 1.00 . A A . 14 VAL HG22 1 1
19 24895 1 1 14 VAL HG23 H 3.878 -13.154 9.851 1.00 . A A . 14 VAL HG23 1 1
19 24896 1 1 14 VAL N N 3.173 -15.086 6.514 1.00 . A A . 14 VAL N 1 1
19 24897 1 1 14 VAL O O 3.080 -11.826 7.929 1.00 . A A . 14 VAL O 1 1
19 24898 1 1 15 LEU C C 2.938 -10.308 5.846 1.00 . A A . 15 LEU C 1 1
19 24899 1 1 15 LEU CA C 4.114 -11.190 5.438 1.00 . A A . 15 LEU CA 1 1
19 24900 1 1 15 LEU CB C 4.216 -11.251 3.913 1.00 . A A . 15 LEU CB 1 1
19 24901 1 1 15 LEU CD1 C 1.873 -11.749 3.175 1.00 . A A . 15 LEU CD1 1 1
19 24902 1 1 15 LEU CD2 C 3.810 -12.562 1.815 1.00 . A A . 15 LEU CD2 1 1
19 24903 1 1 15 LEU CG C 3.304 -12.263 3.220 1.00 . A A . 15 LEU CG 1 1
19 24904 1 1 15 LEU H H 4.262 -13.301 5.454 1.00 . A A . 15 LEU H 1 1
19 24905 1 1 15 LEU HA H 5.023 -10.762 5.835 1.00 . A A . 15 LEU HA 1 1
19 24906 1 1 15 LEU HB2 H 3.979 -10.272 3.527 1.00 . A A . 15 LEU HB2 1 1
19 24907 1 1 15 LEU HB3 H 5.239 -11.498 3.661 1.00 . A A . 15 LEU HB3 1 1
19 24908 1 1 15 LEU HD11 H 1.208 -12.502 3.568 1.00 . A A . 15 LEU HD11 1 1
19 24909 1 1 15 LEU HD12 H 1.603 -11.527 2.153 1.00 . A A . 15 LEU HD12 1 1
19 24910 1 1 15 LEU HD13 H 1.795 -10.851 3.770 1.00 . A A . 15 LEU HD13 1 1
19 24911 1 1 15 LEU HD21 H 4.879 -12.419 1.780 1.00 . A A . 15 LEU HD21 1 1
19 24912 1 1 15 LEU HD22 H 3.333 -11.894 1.112 1.00 . A A . 15 LEU HD22 1 1
19 24913 1 1 15 LEU HD23 H 3.573 -13.584 1.558 1.00 . A A . 15 LEU HD23 1 1
19 24914 1 1 15 LEU HG H 3.309 -13.187 3.782 1.00 . A A . 15 LEU HG 1 1
19 24915 1 1 15 LEU N N 3.973 -12.533 5.989 1.00 . A A . 15 LEU N 1 1
19 24916 1 1 15 LEU O O 1.824 -10.793 6.039 1.00 . A A . 15 LEU O 1 1
19 24917 1 1 16 GLU C C 2.078 -6.907 5.356 1.00 . A A . 16 GLU C 1 1
19 24918 1 1 16 GLU CA C 2.156 -8.061 6.353 1.00 . A A . 16 GLU CA 1 1
19 24919 1 1 16 GLU CB C 2.422 -7.517 7.759 1.00 . A A . 16 GLU CB 1 1
19 24920 1 1 16 GLU CD C 4.184 -6.701 9.375 1.00 . A A . 16 GLU CD 1 1
19 24921 1 1 16 GLU CG C 3.804 -6.903 7.921 1.00 . A A . 16 GLU CG 1 1
19 24922 1 1 16 GLU H H 4.102 -8.682 5.804 1.00 . A A . 16 GLU H 1 1
19 24923 1 1 16 GLU HA H 1.211 -8.584 6.354 1.00 . A A . 16 GLU HA 1 1
19 24924 1 1 16 GLU HB2 H 1.686 -6.760 7.985 1.00 . A A . 16 GLU HB2 1 1
19 24925 1 1 16 GLU HB3 H 2.325 -8.325 8.468 1.00 . A A . 16 GLU HB3 1 1
19 24926 1 1 16 GLU HG2 H 4.530 -7.556 7.462 1.00 . A A . 16 GLU HG2 1 1
19 24927 1 1 16 GLU HG3 H 3.818 -5.944 7.424 1.00 . A A . 16 GLU HG3 1 1
19 24928 1 1 16 GLU N N 3.195 -9.010 5.971 1.00 . A A . 16 GLU N 1 1
19 24929 1 1 16 GLU O O 2.842 -5.946 5.442 1.00 . A A . 16 GLU O 1 1
19 24930 1 1 16 GLU OE1 O 3.309 -6.291 10.166 1.00 . A A . 16 GLU OE1 1 1
19 24931 1 1 16 GLU OE2 O 5.356 -6.953 9.723 1.00 . A A . 16 GLU OE2 1 1
19 24932 1 1 17 TYR C C -0.423 -6.052 2.786 1.00 . A A . 17 TYR C 1 1
19 24933 1 1 17 TYR CA C 0.974 -5.981 3.397 1.00 . A A . 17 TYR CA 1 1
19 24934 1 1 17 TYR CB C 2.030 -6.128 2.301 1.00 . A A . 17 TYR CB 1 1
19 24935 1 1 17 TYR CD1 C 3.972 -7.487 3.172 1.00 . A A . 17 TYR CD1 1 1
19 24936 1 1 17 TYR CD2 C 4.242 -5.126 2.992 1.00 . A A . 17 TYR CD2 1 1
19 24937 1 1 17 TYR CE1 C 5.260 -7.602 3.659 1.00 . A A . 17 TYR CE1 1 1
19 24938 1 1 17 TYR CE2 C 5.531 -5.231 3.477 1.00 . A A . 17 TYR CE2 1 1
19 24939 1 1 17 TYR CG C 3.440 -6.249 2.832 1.00 . A A . 17 TYR CG 1 1
19 24940 1 1 17 TYR CZ C 6.036 -6.471 3.809 1.00 . A A . 17 TYR CZ 1 1
19 24941 1 1 17 TYR H H 0.570 -7.802 4.397 1.00 . A A . 17 TYR H 1 1
19 24942 1 1 17 TYR HA H 1.097 -5.020 3.875 1.00 . A A . 17 TYR HA 1 1
19 24943 1 1 17 TYR HB2 H 1.817 -7.014 1.722 1.00 . A A . 17 TYR HB2 1 1
19 24944 1 1 17 TYR HB3 H 1.992 -5.265 1.654 1.00 . A A . 17 TYR HB3 1 1
19 24945 1 1 17 TYR HD1 H 3.362 -8.371 3.052 1.00 . A A . 17 TYR HD1 1 1
19 24946 1 1 17 TYR HD2 H 3.844 -4.156 2.731 1.00 . A A . 17 TYR HD2 1 1
19 24947 1 1 17 TYR HE1 H 5.655 -8.573 3.918 1.00 . A A . 17 TYR HE1 1 1
19 24948 1 1 17 TYR HE2 H 6.139 -4.346 3.594 1.00 . A A . 17 TYR HE2 1 1
19 24949 1 1 17 TYR HH H 7.906 -6.029 3.769 1.00 . A A . 17 TYR HH 1 1
19 24950 1 1 17 TYR N N 1.149 -7.012 4.412 1.00 . A A . 17 TYR N 1 1
19 24951 1 1 17 TYR O O -1.032 -7.118 2.722 1.00 . A A . 17 TYR O 1 1
19 24952 1 1 17 TYR OH O 7.320 -6.582 4.291 1.00 . A A . 17 TYR OH 1 1
19 24953 1 1 18 GLY C C -2.192 -4.629 0.238 1.00 . A A . 18 GLY C 1 1
19 24954 1 1 18 GLY CA C -2.244 -4.856 1.735 1.00 . A A . 18 GLY CA 1 1
19 24955 1 1 18 GLY H H -0.393 -4.084 2.415 1.00 . A A . 18 GLY H 1 1
19 24956 1 1 18 GLY HA2 H -2.750 -5.790 1.930 1.00 . A A . 18 GLY HA2 1 1
19 24957 1 1 18 GLY HA3 H -2.805 -4.053 2.191 1.00 . A A . 18 GLY HA3 1 1
19 24958 1 1 18 GLY N N -0.923 -4.904 2.337 1.00 . A A . 18 GLY N 1 1
19 24959 1 1 18 GLY O O -1.125 -4.371 -0.319 1.00 . A A . 18 GLY O 1 1
19 24960 1 1 19 GLU C C -4.385 -3.396 -2.201 1.00 . A A . 19 GLU C 1 1
19 24961 1 1 19 GLU CA C -3.425 -4.530 -1.857 1.00 . A A . 19 GLU CA 1 1
19 24962 1 1 19 GLU CB C -3.875 -5.821 -2.545 1.00 . A A . 19 GLU CB 1 1
19 24963 1 1 19 GLU CD C -4.196 -7.066 -4.720 1.00 . A A . 19 GLU CD 1 1
19 24964 1 1 19 GLU CG C -3.846 -5.745 -4.062 1.00 . A A . 19 GLU CG 1 1
19 24965 1 1 19 GLU H H -4.162 -4.934 0.086 1.00 . A A . 19 GLU H 1 1
19 24966 1 1 19 GLU HA H -2.439 -4.271 -2.213 1.00 . A A . 19 GLU HA 1 1
19 24967 1 1 19 GLU HB2 H -3.227 -6.627 -2.233 1.00 . A A . 19 GLU HB2 1 1
19 24968 1 1 19 GLU HB3 H -4.886 -6.045 -2.236 1.00 . A A . 19 GLU HB3 1 1
19 24969 1 1 19 GLU HG2 H -4.558 -5.000 -4.386 1.00 . A A . 19 GLU HG2 1 1
19 24970 1 1 19 GLU HG3 H -2.854 -5.455 -4.376 1.00 . A A . 19 GLU HG3 1 1
19 24971 1 1 19 GLU N N -3.345 -4.725 -0.415 1.00 . A A . 19 GLU N 1 1
19 24972 1 1 19 GLU O O -5.504 -3.339 -1.691 1.00 . A A . 19 GLU O 1 1
19 24973 1 1 19 GLU OE1 O -3.523 -8.074 -4.421 1.00 . A A . 19 GLU OE1 1 1
19 24974 1 1 19 GLU OE2 O -5.144 -7.091 -5.533 1.00 . A A . 19 GLU OE2 1 1
19 24975 1 1 20 ALA C C -4.553 -1.045 -4.961 1.00 . A A . 20 ALA C 1 1
19 24976 1 1 20 ALA CA C -4.759 -1.362 -3.484 1.00 . A A . 20 ALA CA 1 1
19 24977 1 1 20 ALA CB C -4.441 -0.142 -2.631 1.00 . A A . 20 ALA CB 1 1
19 24978 1 1 20 ALA H H -3.039 -2.593 -3.442 1.00 . A A . 20 ALA H 1 1
19 24979 1 1 20 ALA HA H -5.795 -1.623 -3.322 1.00 . A A . 20 ALA HA 1 1
19 24980 1 1 20 ALA HB1 H -4.734 -0.331 -1.609 1.00 . A A . 20 ALA HB1 1 1
19 24981 1 1 20 ALA HB2 H -3.380 0.059 -2.672 1.00 . A A . 20 ALA HB2 1 1
19 24982 1 1 20 ALA HB3 H -4.984 0.712 -3.009 1.00 . A A . 20 ALA HB3 1 1
19 24983 1 1 20 ALA N N -3.939 -2.494 -3.069 1.00 . A A . 20 ALA N 1 1
19 24984 1 1 20 ALA O O -3.548 -1.436 -5.556 1.00 . A A . 20 ALA O 1 1
19 24985 1 1 21 VAL C C -5.762 1.509 -7.158 1.00 . A A . 21 VAL C 1 1
19 24986 1 1 21 VAL CA C -5.434 0.033 -6.957 1.00 . A A . 21 VAL CA 1 1
19 24987 1 1 21 VAL CB C -6.394 -0.815 -7.813 1.00 . A A . 21 VAL CB 1 1
19 24988 1 1 21 VAL CG1 C -6.395 -0.331 -9.254 1.00 . A A . 21 VAL CG1 1 1
19 24989 1 1 21 VAL CG2 C -6.015 -2.287 -7.736 1.00 . A A . 21 VAL CG2 1 1
19 24990 1 1 21 VAL H H -6.288 -0.054 -5.022 1.00 . A A . 21 VAL H 1 1
19 24991 1 1 21 VAL HA H -4.425 -0.151 -7.296 1.00 . A A . 21 VAL HA 1 1
19 24992 1 1 21 VAL HB H -7.392 -0.702 -7.417 1.00 . A A . 21 VAL HB 1 1
19 24993 1 1 21 VAL HG11 H -5.944 -1.082 -9.887 1.00 . A A . 21 VAL HG11 1 1
19 24994 1 1 21 VAL HG12 H -7.411 -0.152 -9.574 1.00 . A A . 21 VAL HG12 1 1
19 24995 1 1 21 VAL HG13 H -5.827 0.585 -9.326 1.00 . A A . 21 VAL HG13 1 1
19 24996 1 1 21 VAL HG21 H -6.669 -2.792 -7.041 1.00 . A A . 21 VAL HG21 1 1
19 24997 1 1 21 VAL HG22 H -6.114 -2.734 -8.714 1.00 . A A . 21 VAL HG22 1 1
19 24998 1 1 21 VAL HG23 H -4.993 -2.378 -7.400 1.00 . A A . 21 VAL HG23 1 1
19 24999 1 1 21 VAL N N -5.511 -0.336 -5.548 1.00 . A A . 21 VAL N 1 1
19 25000 1 1 21 VAL O O -6.860 1.960 -6.834 1.00 . A A . 21 VAL O 1 1
19 25001 1 1 22 ALA C C -6.121 3.921 -8.930 1.00 . A A . 22 ALA C 1 1
19 25002 1 1 22 ALA CA C -4.989 3.679 -7.939 1.00 . A A . 22 ALA CA 1 1
19 25003 1 1 22 ALA CB C -3.697 4.301 -8.447 1.00 . A A . 22 ALA CB 1 1
19 25004 1 1 22 ALA H H -3.948 1.837 -7.929 1.00 . A A . 22 ALA H 1 1
19 25005 1 1 22 ALA HA H -5.241 4.150 -6.999 1.00 . A A . 22 ALA HA 1 1
19 25006 1 1 22 ALA HB1 H -3.369 3.775 -9.332 1.00 . A A . 22 ALA HB1 1 1
19 25007 1 1 22 ALA HB2 H -3.870 5.340 -8.689 1.00 . A A . 22 ALA HB2 1 1
19 25008 1 1 22 ALA HB3 H -2.939 4.230 -7.683 1.00 . A A . 22 ALA HB3 1 1
19 25009 1 1 22 ALA N N -4.802 2.255 -7.693 1.00 . A A . 22 ALA N 1 1
19 25010 1 1 22 ALA O O -6.068 3.462 -10.071 1.00 . A A . 22 ALA O 1 1
19 25011 1 1 23 GLN C C -8.097 6.268 -10.067 1.00 . A A . 23 GLN C 1 1
19 25012 1 1 23 GLN CA C -8.292 4.943 -9.337 1.00 . A A . 23 GLN CA 1 1
19 25013 1 1 23 GLN CB C -9.573 4.991 -8.504 1.00 . A A . 23 GLN CB 1 1
19 25014 1 1 23 GLN CD C -10.220 2.604 -9.025 1.00 . A A . 23 GLN CD 1 1
19 25015 1 1 23 GLN CG C -9.985 3.639 -7.942 1.00 . A A . 23 GLN CG 1 1
19 25016 1 1 23 GLN H H -7.131 4.981 -7.568 1.00 . A A . 23 GLN H 1 1
19 25017 1 1 23 GLN HA H -8.379 4.154 -10.069 1.00 . A A . 23 GLN HA 1 1
19 25018 1 1 23 GLN HB2 H -9.427 5.670 -7.678 1.00 . A A . 23 GLN HB2 1 1
19 25019 1 1 23 GLN HB3 H -10.379 5.359 -9.123 1.00 . A A . 23 GLN HB3 1 1
19 25020 1 1 23 GLN HE21 H -8.685 1.527 -8.363 1.00 . A A . 23 GLN HE21 1 1
19 25021 1 1 23 GLN HE22 H -9.521 0.882 -9.731 1.00 . A A . 23 GLN HE22 1 1
19 25022 1 1 23 GLN HG2 H -9.203 3.282 -7.289 1.00 . A A . 23 GLN HG2 1 1
19 25023 1 1 23 GLN HG3 H -10.897 3.761 -7.377 1.00 . A A . 23 GLN HG3 1 1
19 25024 1 1 23 GLN N N -7.147 4.642 -8.488 1.00 . A A . 23 GLN N 1 1
19 25025 1 1 23 GLN NE2 N -9.392 1.567 -9.042 1.00 . A A . 23 GLN NE2 1 1
19 25026 1 1 23 GLN O O -8.420 6.392 -11.248 1.00 . A A . 23 GLN O 1 1
19 25027 1 1 23 GLN OE1 O -11.136 2.736 -9.836 1.00 . A A . 23 GLN OE1 1 1
19 25028 1 1 24 TYR C C -5.865 8.974 -9.798 1.00 . A A . 24 TYR C 1 1
19 25029 1 1 24 TYR CA C -7.330 8.574 -9.934 1.00 . A A . 24 TYR CA 1 1
19 25030 1 1 24 TYR CB C -8.220 9.618 -9.257 1.00 . A A . 24 TYR CB 1 1
19 25031 1 1 24 TYR CD1 C -10.155 8.373 -8.217 1.00 . A A . 24 TYR CD1 1 1
19 25032 1 1 24 TYR CD2 C -10.584 9.711 -10.141 1.00 . A A . 24 TYR CD2 1 1
19 25033 1 1 24 TYR CE1 C -11.487 8.013 -8.164 1.00 . A A . 24 TYR CE1 1 1
19 25034 1 1 24 TYR CE2 C -11.918 9.357 -10.096 1.00 . A A . 24 TYR CE2 1 1
19 25035 1 1 24 TYR CG C -9.679 9.227 -9.204 1.00 . A A . 24 TYR CG 1 1
19 25036 1 1 24 TYR CZ C -12.365 8.507 -9.106 1.00 . A A . 24 TYR CZ 1 1
19 25037 1 1 24 TYR H H -7.329 7.098 -8.418 1.00 . A A . 24 TYR H 1 1
19 25038 1 1 24 TYR HA H -7.583 8.525 -10.983 1.00 . A A . 24 TYR HA 1 1
19 25039 1 1 24 TYR HB2 H -7.881 9.768 -8.244 1.00 . A A . 24 TYR HB2 1 1
19 25040 1 1 24 TYR HB3 H -8.146 10.550 -9.800 1.00 . A A . 24 TYR HB3 1 1
19 25041 1 1 24 TYR HD1 H -9.465 7.988 -7.479 1.00 . A A . 24 TYR HD1 1 1
19 25042 1 1 24 TYR HD2 H -10.231 10.377 -10.916 1.00 . A A . 24 TYR HD2 1 1
19 25043 1 1 24 TYR HE1 H -11.837 7.348 -7.389 1.00 . A A . 24 TYR HE1 1 1
19 25044 1 1 24 TYR HE2 H -12.607 9.744 -10.834 1.00 . A A . 24 TYR HE2 1 1
19 25045 1 1 24 TYR HH H -13.929 7.918 -8.155 1.00 . A A . 24 TYR HH 1 1
19 25046 1 1 24 TYR N N -7.567 7.256 -9.355 1.00 . A A . 24 TYR N 1 1
19 25047 1 1 24 TYR O O -5.222 8.695 -8.785 1.00 . A A . 24 TYR O 1 1
19 25048 1 1 24 TYR OH O -13.693 8.151 -9.057 1.00 . A A . 24 TYR OH 1 1
19 25049 1 1 25 THR C C -3.750 11.260 -9.893 1.00 . A A . 25 THR C 1 1
19 25050 1 1 25 THR CA C -3.950 10.070 -10.826 1.00 . A A . 25 THR CA 1 1
19 25051 1 1 25 THR CB C -3.481 10.458 -12.241 1.00 . A A . 25 THR CB 1 1
19 25052 1 1 25 THR CG2 C -1.981 10.719 -12.261 1.00 . A A . 25 THR CG2 1 1
19 25053 1 1 25 THR H H -5.900 9.824 -11.607 1.00 . A A . 25 THR H 1 1
19 25054 1 1 25 THR HA H -3.341 9.248 -10.480 1.00 . A A . 25 THR HA 1 1
19 25055 1 1 25 THR HB H -3.993 11.361 -12.538 1.00 . A A . 25 THR HB 1 1
19 25056 1 1 25 THR HG1 H -4.703 9.120 -13.018 1.00 . A A . 25 THR HG1 1 1
19 25057 1 1 25 THR HG21 H -1.706 11.298 -11.394 1.00 . A A . 25 THR HG21 1 1
19 25058 1 1 25 THR HG22 H -1.724 11.266 -13.156 1.00 . A A . 25 THR HG22 1 1
19 25059 1 1 25 THR HG23 H -1.452 9.777 -12.250 1.00 . A A . 25 THR HG23 1 1
19 25060 1 1 25 THR N N -5.340 9.631 -10.828 1.00 . A A . 25 THR N 1 1
19 25061 1 1 25 THR O O -4.386 12.301 -10.054 1.00 . A A . 25 THR O 1 1
19 25062 1 1 25 THR OG1 O -3.800 9.413 -13.166 1.00 . A A . 25 THR OG1 1 1
19 25063 1 1 26 PHE C C -1.283 12.884 -8.315 1.00 . A A . 26 PHE C 1 1
19 25064 1 1 26 PHE CA C -2.578 12.160 -7.959 1.00 . A A . 26 PHE CA 1 1
19 25065 1 1 26 PHE CB C -2.483 11.585 -6.544 1.00 . A A . 26 PHE CB 1 1
19 25066 1 1 26 PHE CD1 C -3.341 13.417 -5.060 1.00 . A A . 26 PHE CD1 1 1
19 25067 1 1 26 PHE CD2 C -1.034 12.828 -4.914 1.00 . A A . 26 PHE CD2 1 1
19 25068 1 1 26 PHE CE1 C -3.158 14.380 -4.085 1.00 . A A . 26 PHE CE1 1 1
19 25069 1 1 26 PHE CE2 C -0.847 13.790 -3.940 1.00 . A A . 26 PHE CE2 1 1
19 25070 1 1 26 PHE CG C -2.282 12.632 -5.485 1.00 . A A . 26 PHE CG 1 1
19 25071 1 1 26 PHE CZ C -1.910 14.566 -3.524 1.00 . A A . 26 PHE CZ 1 1
19 25072 1 1 26 PHE H H -2.385 10.244 -8.842 1.00 . A A . 26 PHE H 1 1
19 25073 1 1 26 PHE HA H -3.394 12.866 -7.997 1.00 . A A . 26 PHE HA 1 1
19 25074 1 1 26 PHE HB2 H -3.394 11.054 -6.316 1.00 . A A . 26 PHE HB2 1 1
19 25075 1 1 26 PHE HB3 H -1.650 10.900 -6.498 1.00 . A A . 26 PHE HB3 1 1
19 25076 1 1 26 PHE HD1 H -4.318 13.271 -5.497 1.00 . A A . 26 PHE HD1 1 1
19 25077 1 1 26 PHE HD2 H -0.201 12.221 -5.239 1.00 . A A . 26 PHE HD2 1 1
19 25078 1 1 26 PHE HE1 H -3.992 14.986 -3.761 1.00 . A A . 26 PHE HE1 1 1
19 25079 1 1 26 PHE HE2 H 0.131 13.933 -3.503 1.00 . A A . 26 PHE HE2 1 1
19 25080 1 1 26 PHE HZ H -1.766 15.319 -2.763 1.00 . A A . 26 PHE HZ 1 1
19 25081 1 1 26 PHE N N -2.862 11.098 -8.919 1.00 . A A . 26 PHE N 1 1
19 25082 1 1 26 PHE O O -0.441 12.353 -9.041 1.00 . A A . 26 PHE O 1 1
19 25083 1 1 27 LYS C C 0.515 15.626 -6.800 1.00 . A A . 27 LYS C 1 1
19 25084 1 1 27 LYS CA C 0.062 14.896 -8.061 1.00 . A A . 27 LYS CA 1 1
19 25085 1 1 27 LYS CB C -0.210 15.906 -9.178 1.00 . A A . 27 LYS CB 1 1
19 25086 1 1 27 LYS CD C 1.892 15.909 -10.553 1.00 . A A . 27 LYS CD 1 1
19 25087 1 1 27 LYS CE C 3.263 16.547 -10.710 1.00 . A A . 27 LYS CE 1 1
19 25088 1 1 27 LYS CG C 1.017 16.698 -9.594 1.00 . A A . 27 LYS CG 1 1
19 25089 1 1 27 LYS H H -1.835 14.466 -7.228 1.00 . A A . 27 LYS H 1 1
19 25090 1 1 27 LYS HA H 0.847 14.226 -8.377 1.00 . A A . 27 LYS HA 1 1
19 25091 1 1 27 LYS HB2 H -0.582 15.377 -10.043 1.00 . A A . 27 LYS HB2 1 1
19 25092 1 1 27 LYS HB3 H -0.965 16.602 -8.842 1.00 . A A . 27 LYS HB3 1 1
19 25093 1 1 27 LYS HD2 H 2.014 14.906 -10.172 1.00 . A A . 27 LYS HD2 1 1
19 25094 1 1 27 LYS HD3 H 1.409 15.872 -11.520 1.00 . A A . 27 LYS HD3 1 1
19 25095 1 1 27 LYS HE2 H 3.703 16.202 -11.634 1.00 . A A . 27 LYS HE2 1 1
19 25096 1 1 27 LYS HE3 H 3.146 17.619 -10.746 1.00 . A A . 27 LYS HE3 1 1
19 25097 1 1 27 LYS HG2 H 0.699 17.608 -10.080 1.00 . A A . 27 LYS HG2 1 1
19 25098 1 1 27 LYS HG3 H 1.593 16.941 -8.712 1.00 . A A . 27 LYS HG3 1 1
19 25099 1 1 27 LYS HZ1 H 4.918 16.913 -9.488 1.00 . A A . 27 LYS HZ1 1 1
19 25100 1 1 27 LYS HZ2 H 4.611 15.270 -9.751 1.00 . A A . 27 LYS HZ2 1 1
19 25101 1 1 27 LYS HZ3 H 3.632 16.154 -8.692 1.00 . A A . 27 LYS HZ3 1 1
19 25102 1 1 27 LYS N N -1.130 14.098 -7.799 1.00 . A A . 27 LYS N 1 1
19 25103 1 1 27 LYS NZ N 4.170 16.197 -9.581 1.00 . A A . 27 LYS NZ 1 1
19 25104 1 1 27 LYS O O -0.303 16.160 -6.052 1.00 . A A . 27 LYS O 1 1
19 25105 1 1 28 GLY C C 3.846 16.606 -5.532 1.00 . A A . 28 GLY C 1 1
19 25106 1 1 28 GLY CA C 2.364 16.316 -5.402 1.00 . A A . 28 GLY CA 1 1
19 25107 1 1 28 GLY H H 2.431 15.205 -7.203 1.00 . A A . 28 GLY H 1 1
19 25108 1 1 28 GLY HA2 H 1.836 17.247 -5.259 1.00 . A A . 28 GLY HA2 1 1
19 25109 1 1 28 GLY HA3 H 2.206 15.688 -4.539 1.00 . A A . 28 GLY HA3 1 1
19 25110 1 1 28 GLY N N 1.825 15.647 -6.572 1.00 . A A . 28 GLY N 1 1
19 25111 1 1 28 GLY O O 4.517 16.066 -6.411 1.00 . A A . 28 GLY O 1 1
19 25112 1 1 29 ASP C C 6.400 17.634 -3.300 1.00 . A A . 29 ASP C 1 1
19 25113 1 1 29 ASP CA C 5.770 17.827 -4.676 1.00 . A A . 29 ASP CA 1 1
19 25114 1 1 29 ASP CB C 5.939 19.277 -5.130 1.00 . A A . 29 ASP CB 1 1
19 25115 1 1 29 ASP CG C 5.347 19.527 -6.502 1.00 . A A . 29 ASP CG 1 1
19 25116 1 1 29 ASP H H 3.772 17.862 -3.978 1.00 . A A . 29 ASP H 1 1
19 25117 1 1 29 ASP HA H 6.268 17.178 -5.381 1.00 . A A . 29 ASP HA 1 1
19 25118 1 1 29 ASP HB2 H 5.448 19.929 -4.423 1.00 . A A . 29 ASP HB2 1 1
19 25119 1 1 29 ASP HB3 H 6.993 19.516 -5.163 1.00 . A A . 29 ASP HB3 1 1
19 25120 1 1 29 ASP N N 4.358 17.464 -4.655 1.00 . A A . 29 ASP N 1 1
19 25121 1 1 29 ASP O O 7.602 17.836 -3.123 1.00 . A A . 29 ASP O 1 1
19 25122 1 1 29 ASP OD1 O 4.108 19.642 -6.603 1.00 . A A . 29 ASP OD1 1 1
19 25123 1 1 29 ASP OD2 O 6.123 19.609 -7.478 1.00 . A A . 29 ASP OD2 1 1
19 25124 1 1 30 LEU C C 6.419 15.559 -0.747 1.00 . A A . 30 LEU C 1 1
19 25125 1 1 30 LEU CA C 6.059 17.024 -0.969 1.00 . A A . 30 LEU CA 1 1
19 25126 1 1 30 LEU CB C 4.995 17.459 0.042 1.00 . A A . 30 LEU CB 1 1
19 25127 1 1 30 LEU CD1 C 3.690 19.259 1.198 1.00 . A A . 30 LEU CD1 1 1
19 25128 1 1 30 LEU CD2 C 6.136 19.566 0.774 1.00 . A A . 30 LEU CD2 1 1
19 25129 1 1 30 LEU CG C 4.841 18.965 0.248 1.00 . A A . 30 LEU CG 1 1
19 25130 1 1 30 LEU H H 4.634 17.099 -2.533 1.00 . A A . 30 LEU H 1 1
19 25131 1 1 30 LEU HA H 6.944 17.625 -0.827 1.00 . A A . 30 LEU HA 1 1
19 25132 1 1 30 LEU HB2 H 4.044 17.072 -0.293 1.00 . A A . 30 LEU HB2 1 1
19 25133 1 1 30 LEU HB3 H 5.245 17.016 0.995 1.00 . A A . 30 LEU HB3 1 1
19 25134 1 1 30 LEU HD11 H 4.048 19.856 2.024 1.00 . A A . 30 LEU HD11 1 1
19 25135 1 1 30 LEU HD12 H 3.288 18.331 1.573 1.00 . A A . 30 LEU HD12 1 1
19 25136 1 1 30 LEU HD13 H 2.918 19.800 0.672 1.00 . A A . 30 LEU HD13 1 1
19 25137 1 1 30 LEU HD21 H 6.888 19.537 -0.001 1.00 . A A . 30 LEU HD21 1 1
19 25138 1 1 30 LEU HD22 H 6.476 18.997 1.628 1.00 . A A . 30 LEU HD22 1 1
19 25139 1 1 30 LEU HD23 H 5.963 20.591 1.071 1.00 . A A . 30 LEU HD23 1 1
19 25140 1 1 30 LEU HG H 4.617 19.432 -0.702 1.00 . A A . 30 LEU HG 1 1
19 25141 1 1 30 LEU N N 5.582 17.243 -2.330 1.00 . A A . 30 LEU N 1 1
19 25142 1 1 30 LEU O O 5.809 14.665 -1.333 1.00 . A A . 30 LEU O 1 1
19 25143 1 1 31 GLU C C 6.687 13.111 0.898 1.00 . A A . 31 GLU C 1 1
19 25144 1 1 31 GLU CA C 7.851 13.963 0.403 1.00 . A A . 31 GLU CA 1 1
19 25145 1 1 31 GLU CB C 8.965 13.983 1.453 1.00 . A A . 31 GLU CB 1 1
19 25146 1 1 31 GLU CD C 11.049 12.877 2.353 1.00 . A A . 31 GLU CD 1 1
19 25147 1 1 31 GLU CG C 9.882 12.773 1.391 1.00 . A A . 31 GLU CG 1 1
19 25148 1 1 31 GLU H H 7.860 16.075 0.539 1.00 . A A . 31 GLU H 1 1
19 25149 1 1 31 GLU HA H 8.237 13.530 -0.508 1.00 . A A . 31 GLU HA 1 1
19 25150 1 1 31 GLU HB2 H 9.563 14.871 1.308 1.00 . A A . 31 GLU HB2 1 1
19 25151 1 1 31 GLU HB3 H 8.516 14.019 2.435 1.00 . A A . 31 GLU HB3 1 1
19 25152 1 1 31 GLU HG2 H 9.309 11.891 1.637 1.00 . A A . 31 GLU HG2 1 1
19 25153 1 1 31 GLU HG3 H 10.268 12.681 0.387 1.00 . A A . 31 GLU HG3 1 1
19 25154 1 1 31 GLU N N 7.412 15.321 0.103 1.00 . A A . 31 GLU N 1 1
19 25155 1 1 31 GLU O O 6.539 11.953 0.507 1.00 . A A . 31 GLU O 1 1
19 25156 1 1 31 GLU OE1 O 10.821 13.244 3.525 1.00 . A A . 31 GLU OE1 1 1
19 25157 1 1 31 GLU OE2 O 12.191 12.592 1.934 1.00 . A A . 31 GLU OE2 1 1
19 25158 1 1 32 VAL C C 3.670 12.708 1.232 1.00 . A A . 32 VAL C 1 1
19 25159 1 1 32 VAL CA C 4.709 12.987 2.313 1.00 . A A . 32 VAL CA 1 1
19 25160 1 1 32 VAL CB C 4.049 13.791 3.448 1.00 . A A . 32 VAL CB 1 1
19 25161 1 1 32 VAL CG1 C 5.031 14.006 4.591 1.00 . A A . 32 VAL CG1 1 1
19 25162 1 1 32 VAL CG2 C 3.526 15.120 2.927 1.00 . A A . 32 VAL CG2 1 1
19 25163 1 1 32 VAL H H 6.031 14.618 2.038 1.00 . A A . 32 VAL H 1 1
19 25164 1 1 32 VAL HA H 5.054 12.048 2.718 1.00 . A A . 32 VAL HA 1 1
19 25165 1 1 32 VAL HB H 3.212 13.222 3.825 1.00 . A A . 32 VAL HB 1 1
19 25166 1 1 32 VAL HG11 H 5.944 13.469 4.386 1.00 . A A . 32 VAL HG11 1 1
19 25167 1 1 32 VAL HG12 H 5.244 15.060 4.687 1.00 . A A . 32 VAL HG12 1 1
19 25168 1 1 32 VAL HG13 H 4.598 13.641 5.510 1.00 . A A . 32 VAL HG13 1 1
19 25169 1 1 32 VAL HG21 H 4.216 15.518 2.197 1.00 . A A . 32 VAL HG21 1 1
19 25170 1 1 32 VAL HG22 H 2.561 14.971 2.464 1.00 . A A . 32 VAL HG22 1 1
19 25171 1 1 32 VAL HG23 H 3.429 15.817 3.746 1.00 . A A . 32 VAL HG23 1 1
19 25172 1 1 32 VAL N N 5.861 13.692 1.764 1.00 . A A . 32 VAL N 1 1
19 25173 1 1 32 VAL O O 2.927 11.731 1.311 1.00 . A A . 32 VAL O 1 1
19 25174 1 1 33 GLU C C 3.281 12.590 -2.004 1.00 . A A . 33 GLU C 1 1
19 25175 1 1 33 GLU CA C 2.676 13.418 -0.873 1.00 . A A . 33 GLU CA 1 1
19 25176 1 1 33 GLU CB C 2.248 14.788 -1.402 1.00 . A A . 33 GLU CB 1 1
19 25177 1 1 33 GLU CD C 0.989 16.931 -0.950 1.00 . A A . 33 GLU CD 1 1
19 25178 1 1 33 GLU CG C 1.555 15.653 -0.362 1.00 . A A . 33 GLU CG 1 1
19 25179 1 1 33 GLU H H 4.245 14.332 0.217 1.00 . A A . 33 GLU H 1 1
19 25180 1 1 33 GLU HA H 1.809 12.902 -0.490 1.00 . A A . 33 GLU HA 1 1
19 25181 1 1 33 GLU HB2 H 3.122 15.315 -1.755 1.00 . A A . 33 GLU HB2 1 1
19 25182 1 1 33 GLU HB3 H 1.568 14.644 -2.229 1.00 . A A . 33 GLU HB3 1 1
19 25183 1 1 33 GLU HG2 H 0.747 15.088 0.077 1.00 . A A . 33 GLU HG2 1 1
19 25184 1 1 33 GLU HG3 H 2.271 15.913 0.405 1.00 . A A . 33 GLU HG3 1 1
19 25185 1 1 33 GLU N N 3.626 13.572 0.224 1.00 . A A . 33 GLU N 1 1
19 25186 1 1 33 GLU O O 4.126 13.073 -2.758 1.00 . A A . 33 GLU O 1 1
19 25187 1 1 33 GLU OE1 O 1.745 17.657 -1.628 1.00 . A A . 33 GLU OE1 1 1
19 25188 1 1 33 GLU OE2 O -0.209 17.205 -0.730 1.00 . A A . 33 GLU OE2 1 1
19 25189 1 1 34 LEU C C 2.404 10.429 -4.353 1.00 . A A . 34 LEU C 1 1
19 25190 1 1 34 LEU CA C 3.342 10.444 -3.151 1.00 . A A . 34 LEU CA 1 1
19 25191 1 1 34 LEU CB C 3.502 9.028 -2.596 1.00 . A A . 34 LEU CB 1 1
19 25192 1 1 34 LEU CD1 C 5.097 7.787 -4.078 1.00 . A A . 34 LEU CD1 1 1
19 25193 1 1 34 LEU CD2 C 3.144 6.593 -3.070 1.00 . A A . 34 LEU CD2 1 1
19 25194 1 1 34 LEU CG C 3.648 7.913 -3.632 1.00 . A A . 34 LEU CG 1 1
19 25195 1 1 34 LEU H H 2.170 11.012 -1.482 1.00 . A A . 34 LEU H 1 1
19 25196 1 1 34 LEU HA H 4.308 10.809 -3.468 1.00 . A A . 34 LEU HA 1 1
19 25197 1 1 34 LEU HB2 H 4.380 9.015 -1.970 1.00 . A A . 34 LEU HB2 1 1
19 25198 1 1 34 LEU HB3 H 2.630 8.810 -1.994 1.00 . A A . 34 LEU HB3 1 1
19 25199 1 1 34 LEU HD11 H 5.559 8.762 -4.082 1.00 . A A . 34 LEU HD11 1 1
19 25200 1 1 34 LEU HD12 H 5.132 7.368 -5.072 1.00 . A A . 34 LEU HD12 1 1
19 25201 1 1 34 LEU HD13 H 5.628 7.139 -3.395 1.00 . A A . 34 LEU HD13 1 1
19 25202 1 1 34 LEU HD21 H 2.244 6.299 -3.591 1.00 . A A . 34 LEU HD21 1 1
19 25203 1 1 34 LEU HD22 H 2.930 6.708 -2.017 1.00 . A A . 34 LEU HD22 1 1
19 25204 1 1 34 LEU HD23 H 3.901 5.832 -3.201 1.00 . A A . 34 LEU HD23 1 1
19 25205 1 1 34 LEU HG H 3.052 8.158 -4.501 1.00 . A A . 34 LEU HG 1 1
19 25206 1 1 34 LEU N N 2.844 11.341 -2.113 1.00 . A A . 34 LEU N 1 1
19 25207 1 1 34 LEU O O 1.185 10.345 -4.202 1.00 . A A . 34 LEU O 1 1
19 25208 1 1 35 SER C C 2.105 9.100 -7.360 1.00 . A A . 35 SER C 1 1
19 25209 1 1 35 SER CA C 2.196 10.506 -6.778 1.00 . A A . 35 SER CA 1 1
19 25210 1 1 35 SER CB C 2.815 11.458 -7.804 1.00 . A A . 35 SER CB 1 1
19 25211 1 1 35 SER H H 3.957 10.575 -5.604 1.00 . A A . 35 SER H 1 1
19 25212 1 1 35 SER HA H 1.200 10.849 -6.537 1.00 . A A . 35 SER HA 1 1
19 25213 1 1 35 SER HB2 H 3.775 11.076 -8.113 1.00 . A A . 35 SER HB2 1 1
19 25214 1 1 35 SER HB3 H 2.162 11.528 -8.663 1.00 . A A . 35 SER HB3 1 1
19 25215 1 1 35 SER HG H 3.180 13.375 -7.963 1.00 . A A . 35 SER HG 1 1
19 25216 1 1 35 SER N N 2.981 10.510 -5.549 1.00 . A A . 35 SER N 1 1
19 25217 1 1 35 SER O O 3.035 8.303 -7.237 1.00 . A A . 35 SER O 1 1
19 25218 1 1 35 SER OG O 2.992 12.753 -7.257 1.00 . A A . 35 SER OG 1 1
19 25219 1 1 36 PHE C C -0.190 7.588 -9.787 1.00 . A A . 36 PHE C 1 1
19 25220 1 1 36 PHE CA C 0.762 7.491 -8.599 1.00 . A A . 36 PHE CA 1 1
19 25221 1 1 36 PHE CB C 0.205 6.515 -7.561 1.00 . A A . 36 PHE CB 1 1
19 25222 1 1 36 PHE CD1 C -2.209 7.122 -7.249 1.00 . A A . 36 PHE CD1 1 1
19 25223 1 1 36 PHE CD2 C -0.686 7.583 -5.473 1.00 . A A . 36 PHE CD2 1 1
19 25224 1 1 36 PHE CE1 C -3.246 7.646 -6.500 1.00 . A A . 36 PHE CE1 1 1
19 25225 1 1 36 PHE CE2 C -1.718 8.108 -4.720 1.00 . A A . 36 PHE CE2 1 1
19 25226 1 1 36 PHE CG C -0.919 7.085 -6.745 1.00 . A A . 36 PHE CG 1 1
19 25227 1 1 36 PHE CZ C -3.000 8.141 -5.234 1.00 . A A . 36 PHE CZ 1 1
19 25228 1 1 36 PHE H H 0.272 9.479 -8.062 1.00 . A A . 36 PHE H 1 1
19 25229 1 1 36 PHE HA H 1.717 7.127 -8.947 1.00 . A A . 36 PHE HA 1 1
19 25230 1 1 36 PHE HB2 H -0.165 5.635 -8.067 1.00 . A A . 36 PHE HB2 1 1
19 25231 1 1 36 PHE HB3 H 0.997 6.229 -6.885 1.00 . A A . 36 PHE HB3 1 1
19 25232 1 1 36 PHE HD1 H -2.402 6.736 -8.240 1.00 . A A . 36 PHE HD1 1 1
19 25233 1 1 36 PHE HD2 H 0.316 7.560 -5.070 1.00 . A A . 36 PHE HD2 1 1
19 25234 1 1 36 PHE HE1 H -4.247 7.670 -6.906 1.00 . A A . 36 PHE HE1 1 1
19 25235 1 1 36 PHE HE2 H -1.524 8.494 -3.730 1.00 . A A . 36 PHE HE2 1 1
19 25236 1 1 36 PHE HZ H -3.808 8.549 -4.647 1.00 . A A . 36 PHE HZ 1 1
19 25237 1 1 36 PHE N N 0.978 8.801 -7.996 1.00 . A A . 36 PHE N 1 1
19 25238 1 1 36 PHE O O -1.085 8.433 -9.811 1.00 . A A . 36 PHE O 1 1
19 25239 1 1 37 ARG C C -1.961 5.689 -11.820 1.00 . A A . 37 ARG C 1 1
19 25240 1 1 37 ARG CA C -0.830 6.704 -11.962 1.00 . A A . 37 ARG CA 1 1
19 25241 1 1 37 ARG CB C 0.009 6.379 -13.199 1.00 . A A . 37 ARG CB 1 1
19 25242 1 1 37 ARG CD C 1.693 7.163 -14.892 1.00 . A A . 37 ARG CD 1 1
19 25243 1 1 37 ARG CG C 0.804 7.563 -13.724 1.00 . A A . 37 ARG CG 1 1
19 25244 1 1 37 ARG CZ C 3.915 6.914 -13.869 1.00 . A A . 37 ARG CZ 1 1
19 25245 1 1 37 ARG H H 0.740 6.067 -10.694 1.00 . A A . 37 ARG H 1 1
19 25246 1 1 37 ARG HA H -1.258 7.689 -12.077 1.00 . A A . 37 ARG HA 1 1
19 25247 1 1 37 ARG HB2 H 0.702 5.588 -12.953 1.00 . A A . 37 ARG HB2 1 1
19 25248 1 1 37 ARG HB3 H -0.649 6.038 -13.985 1.00 . A A . 37 ARG HB3 1 1
19 25249 1 1 37 ARG HD2 H 1.112 6.572 -15.584 1.00 . A A . 37 ARG HD2 1 1
19 25250 1 1 37 ARG HD3 H 2.040 8.058 -15.386 1.00 . A A . 37 ARG HD3 1 1
19 25251 1 1 37 ARG HE H 2.829 5.416 -14.613 1.00 . A A . 37 ARG HE 1 1
19 25252 1 1 37 ARG HG2 H 0.118 8.328 -14.055 1.00 . A A . 37 ARG HG2 1 1
19 25253 1 1 37 ARG HG3 H 1.423 7.950 -12.928 1.00 . A A . 37 ARG HG3 1 1
19 25254 1 1 37 ARG HH11 H 3.209 8.806 -13.919 1.00 . A A . 37 ARG HH11 1 1
19 25255 1 1 37 ARG HH12 H 4.774 8.617 -13.201 1.00 . A A . 37 ARG HH12 1 1
19 25256 1 1 37 ARG HH21 H 4.889 5.154 -13.670 1.00 . A A . 37 ARG HH21 1 1
19 25257 1 1 37 ARG HH22 H 5.730 6.539 -13.060 1.00 . A A . 37 ARG HH22 1 1
19 25258 1 1 37 ARG N N 0.010 6.716 -10.770 1.00 . A A . 37 ARG N 1 1
19 25259 1 1 37 ARG NE N 2.850 6.383 -14.458 1.00 . A A . 37 ARG NE 1 1
19 25260 1 1 37 ARG NH1 N 3.972 8.220 -13.645 1.00 . A A . 37 ARG NH1 1 1
19 25261 1 1 37 ARG NH2 N 4.928 6.139 -13.503 1.00 . A A . 37 ARG NH2 1 1
19 25262 1 1 37 ARG O O -1.752 4.572 -11.346 1.00 . A A . 37 ARG O 1 1
19 25263 1 1 38 LYS C C -4.014 3.836 -12.735 1.00 . A A . 38 LYS C 1 1
19 25264 1 1 38 LYS CA C -4.325 5.212 -12.152 1.00 . A A . 38 LYS CA 1 1
19 25265 1 1 38 LYS CB C -5.508 5.836 -12.895 1.00 . A A . 38 LYS CB 1 1
19 25266 1 1 38 LYS CD C -7.805 5.526 -13.864 1.00 . A A . 38 LYS CD 1 1
19 25267 1 1 38 LYS CE C -9.165 4.918 -13.557 1.00 . A A . 38 LYS CE 1 1
19 25268 1 1 38 LYS CG C -6.715 4.919 -12.997 1.00 . A A . 38 LYS CG 1 1
19 25269 1 1 38 LYS H H -3.264 6.988 -12.602 1.00 . A A . 38 LYS H 1 1
19 25270 1 1 38 LYS HA H -4.583 5.099 -11.111 1.00 . A A . 38 LYS HA 1 1
19 25271 1 1 38 LYS HB2 H -5.808 6.736 -12.378 1.00 . A A . 38 LYS HB2 1 1
19 25272 1 1 38 LYS HB3 H -5.193 6.095 -13.896 1.00 . A A . 38 LYS HB3 1 1
19 25273 1 1 38 LYS HD2 H -7.849 6.590 -13.680 1.00 . A A . 38 LYS HD2 1 1
19 25274 1 1 38 LYS HD3 H -7.567 5.348 -14.903 1.00 . A A . 38 LYS HD3 1 1
19 25275 1 1 38 LYS HE2 H -9.228 4.727 -12.496 1.00 . A A . 38 LYS HE2 1 1
19 25276 1 1 38 LYS HE3 H -9.932 5.623 -13.842 1.00 . A A . 38 LYS HE3 1 1
19 25277 1 1 38 LYS HG2 H -6.406 3.980 -13.431 1.00 . A A . 38 LYS HG2 1 1
19 25278 1 1 38 LYS HG3 H -7.109 4.748 -12.005 1.00 . A A . 38 LYS HG3 1 1
19 25279 1 1 38 LYS HZ1 H -10.368 3.575 -14.610 1.00 . A A . 38 LYS HZ1 1 1
19 25280 1 1 38 LYS HZ2 H -9.170 2.832 -13.673 1.00 . A A . 38 LYS HZ2 1 1
19 25281 1 1 38 LYS HZ3 H -8.756 3.598 -15.123 1.00 . A A . 38 LYS HZ3 1 1
19 25282 1 1 38 LYS N N -3.160 6.085 -12.233 1.00 . A A . 38 LYS N 1 1
19 25283 1 1 38 LYS NZ N -9.381 3.641 -14.292 1.00 . A A . 38 LYS NZ 1 1
19 25284 1 1 38 LYS O O -3.581 3.720 -13.880 1.00 . A A . 38 LYS O 1 1
19 25285 1 1 39 GLY C C -2.813 0.803 -11.668 1.00 . A A . 39 GLY C 1 1
19 25286 1 1 39 GLY CA C -3.980 1.443 -12.392 1.00 . A A . 39 GLY CA 1 1
19 25287 1 1 39 GLY H H -4.586 2.951 -11.033 1.00 . A A . 39 GLY H 1 1
19 25288 1 1 39 GLY HA2 H -4.863 0.845 -12.229 1.00 . A A . 39 GLY HA2 1 1
19 25289 1 1 39 GLY HA3 H -3.762 1.466 -13.450 1.00 . A A . 39 GLY HA3 1 1
19 25290 1 1 39 GLY N N -4.240 2.796 -11.938 1.00 . A A . 39 GLY N 1 1
19 25291 1 1 39 GLY O O -2.824 -0.399 -11.402 1.00 . A A . 39 GLY O 1 1
19 25292 1 1 40 GLU C C -1.015 0.334 -9.399 1.00 . A A . 40 GLU C 1 1
19 25293 1 1 40 GLU CA C -0.622 1.108 -10.653 1.00 . A A . 40 GLU CA 1 1
19 25294 1 1 40 GLU CB C 0.304 2.269 -10.279 1.00 . A A . 40 GLU CB 1 1
19 25295 1 1 40 GLU CD C 2.549 1.883 -11.370 1.00 . A A . 40 GLU CD 1 1
19 25296 1 1 40 GLU CG C 1.254 2.672 -11.393 1.00 . A A . 40 GLU CG 1 1
19 25297 1 1 40 GLU H H -1.853 2.555 -11.588 1.00 . A A . 40 GLU H 1 1
19 25298 1 1 40 GLU HA H -0.097 0.444 -11.323 1.00 . A A . 40 GLU HA 1 1
19 25299 1 1 40 GLU HB2 H -0.300 3.126 -10.020 1.00 . A A . 40 GLU HB2 1 1
19 25300 1 1 40 GLU HB3 H 0.891 1.981 -9.420 1.00 . A A . 40 GLU HB3 1 1
19 25301 1 1 40 GLU HG2 H 0.767 2.507 -12.342 1.00 . A A . 40 GLU HG2 1 1
19 25302 1 1 40 GLU HG3 H 1.488 3.721 -11.288 1.00 . A A . 40 GLU HG3 1 1
19 25303 1 1 40 GLU N N -1.803 1.606 -11.349 1.00 . A A . 40 GLU N 1 1
19 25304 1 1 40 GLU O O -2.050 0.602 -8.788 1.00 . A A . 40 GLU O 1 1
19 25305 1 1 40 GLU OE1 O 2.483 0.636 -11.400 1.00 . A A . 40 GLU OE1 1 1
19 25306 1 1 40 GLU OE2 O 3.627 2.511 -11.321 1.00 . A A . 40 GLU OE2 1 1
19 25307 1 1 41 HIS C C 0.465 -1.034 -6.684 1.00 . A A . 41 HIS C 1 1
19 25308 1 1 41 HIS CA C -0.442 -1.446 -7.840 1.00 . A A . 41 HIS CA 1 1
19 25309 1 1 41 HIS CB C -0.237 -2.927 -8.161 1.00 . A A . 41 HIS CB 1 1
19 25310 1 1 41 HIS CD2 C -2.278 -3.187 -9.740 1.00 . A A . 41 HIS CD2 1 1
19 25311 1 1 41 HIS CE1 C -2.997 -5.128 -9.019 1.00 . A A . 41 HIS CE1 1 1
19 25312 1 1 41 HIS CG C -1.447 -3.585 -8.749 1.00 . A A . 41 HIS CG 1 1
19 25313 1 1 41 HIS H H 0.626 -0.798 -9.548 1.00 . A A . 41 HIS H 1 1
19 25314 1 1 41 HIS HA H -1.470 -1.289 -7.548 1.00 . A A . 41 HIS HA 1 1
19 25315 1 1 41 HIS HB2 H 0.572 -3.026 -8.869 1.00 . A A . 41 HIS HB2 1 1
19 25316 1 1 41 HIS HB3 H 0.020 -3.454 -7.252 1.00 . A A . 41 HIS HB3 1 1
19 25317 1 1 41 HIS HD1 H -1.536 -5.352 -7.604 1.00 . A A . 41 HIS HD1 1 1
19 25318 1 1 41 HIS HD2 H -2.205 -2.271 -10.309 1.00 . A A . 41 HIS HD2 1 1
19 25319 1 1 41 HIS HE1 H -3.582 -6.029 -8.901 1.00 . A A . 41 HIS HE1 1 1
19 25320 1 1 41 HIS HE2 H -3.917 -4.189 -10.589 1.00 . A A . 41 HIS HE2 1 1
19 25321 1 1 41 HIS N N -0.183 -0.631 -9.021 1.00 . A A . 41 HIS N 1 1
19 25322 1 1 41 HIS ND1 N -1.925 -4.805 -8.317 1.00 . A A . 41 HIS ND1 1 1
19 25323 1 1 41 HIS NE2 N -3.233 -4.163 -9.889 1.00 . A A . 41 HIS NE2 1 1
19 25324 1 1 41 HIS O O 1.603 -1.490 -6.582 1.00 . A A . 41 HIS O 1 1
19 25325 1 1 42 ILE C C 0.642 -0.687 -3.513 1.00 . A A . 42 ILE C 1 1
19 25326 1 1 42 ILE CA C 0.715 0.305 -4.668 1.00 . A A . 42 ILE CA 1 1
19 25327 1 1 42 ILE CB C 0.213 1.678 -4.184 1.00 . A A . 42 ILE CB 1 1
19 25328 1 1 42 ILE CD1 C -0.858 3.778 -5.144 1.00 . A A . 42 ILE CD1 1 1
19 25329 1 1 42 ILE CG1 C 0.139 2.660 -5.355 1.00 . A A . 42 ILE CG1 1 1
19 25330 1 1 42 ILE CG2 C 1.120 2.218 -3.089 1.00 . A A . 42 ILE CG2 1 1
19 25331 1 1 42 ILE H H -0.962 0.160 -5.950 1.00 . A A . 42 ILE H 1 1
19 25332 1 1 42 ILE HA H 1.747 0.409 -4.974 1.00 . A A . 42 ILE HA 1 1
19 25333 1 1 42 ILE HB H -0.775 1.548 -3.769 1.00 . A A . 42 ILE HB 1 1
19 25334 1 1 42 ILE HD11 H -1.714 3.400 -4.602 1.00 . A A . 42 ILE HD11 1 1
19 25335 1 1 42 ILE HD12 H -0.396 4.571 -4.575 1.00 . A A . 42 ILE HD12 1 1
19 25336 1 1 42 ILE HD13 H -1.180 4.160 -6.101 1.00 . A A . 42 ILE HD13 1 1
19 25337 1 1 42 ILE HG12 H 1.109 3.106 -5.504 1.00 . A A . 42 ILE HG12 1 1
19 25338 1 1 42 ILE HG13 H -0.147 2.123 -6.248 1.00 . A A . 42 ILE HG13 1 1
19 25339 1 1 42 ILE HG21 H 0.695 1.985 -2.123 1.00 . A A . 42 ILE HG21 1 1
19 25340 1 1 42 ILE HG22 H 2.095 1.763 -3.172 1.00 . A A . 42 ILE HG22 1 1
19 25341 1 1 42 ILE HG23 H 1.212 3.288 -3.193 1.00 . A A . 42 ILE HG23 1 1
19 25342 1 1 42 ILE N N -0.048 -0.168 -5.816 1.00 . A A . 42 ILE N 1 1
19 25343 1 1 42 ILE O O -0.442 -1.021 -3.036 1.00 . A A . 42 ILE O 1 1
19 25344 1 1 43 CYS C C 1.704 -1.401 -0.623 1.00 . A A . 43 CYS C 1 1
19 25345 1 1 43 CYS CA C 1.872 -2.107 -1.964 1.00 . A A . 43 CYS CA 1 1
19 25346 1 1 43 CYS CB C 3.204 -2.858 -1.996 1.00 . A A . 43 CYS CB 1 1
19 25347 1 1 43 CYS H H 2.636 -0.849 -3.486 1.00 . A A . 43 CYS H 1 1
19 25348 1 1 43 CYS HA H 1.066 -2.813 -2.089 1.00 . A A . 43 CYS HA 1 1
19 25349 1 1 43 CYS HB2 H 3.544 -2.931 -3.018 1.00 . A A . 43 CYS HB2 1 1
19 25350 1 1 43 CYS HB3 H 3.933 -2.308 -1.419 1.00 . A A . 43 CYS HB3 1 1
19 25351 1 1 43 CYS HG H 3.572 -5.369 -2.251 1.00 . A A . 43 CYS HG 1 1
19 25352 1 1 43 CYS N N 1.804 -1.153 -3.066 1.00 . A A . 43 CYS N 1 1
19 25353 1 1 43 CYS O O 2.556 -0.611 -0.214 1.00 . A A . 43 CYS O 1 1
19 25354 1 1 43 CYS SG S 3.120 -4.536 -1.325 1.00 . A A . 43 CYS SG 1 1
19 25355 1 1 44 LEU C C 1.256 -1.625 2.425 1.00 . A A . 44 LEU C 1 1
19 25356 1 1 44 LEU CA C 0.318 -1.080 1.352 1.00 . A A . 44 LEU CA 1 1
19 25357 1 1 44 LEU CB C -1.136 -1.335 1.752 1.00 . A A . 44 LEU CB 1 1
19 25358 1 1 44 LEU CD1 C -3.593 -1.135 1.300 1.00 . A A . 44 LEU CD1 1 1
19 25359 1 1 44 LEU CD2 C -2.050 0.722 0.649 1.00 . A A . 44 LEU CD2 1 1
19 25360 1 1 44 LEU CG C -2.199 -0.785 0.802 1.00 . A A . 44 LEU CG 1 1
19 25361 1 1 44 LEU H H -0.042 -2.325 -0.321 1.00 . A A . 44 LEU H 1 1
19 25362 1 1 44 LEU HA H 0.477 -0.016 1.260 1.00 . A A . 44 LEU HA 1 1
19 25363 1 1 44 LEU HB2 H -1.277 -2.403 1.824 1.00 . A A . 44 LEU HB2 1 1
19 25364 1 1 44 LEU HB3 H -1.294 -0.887 2.724 1.00 . A A . 44 LEU HB3 1 1
19 25365 1 1 44 LEU HD11 H -4.198 -1.470 0.471 1.00 . A A . 44 LEU HD11 1 1
19 25366 1 1 44 LEU HD12 H -4.046 -0.263 1.748 1.00 . A A . 44 LEU HD12 1 1
19 25367 1 1 44 LEU HD13 H -3.525 -1.922 2.038 1.00 . A A . 44 LEU HD13 1 1
19 25368 1 1 44 LEU HD21 H -1.063 0.949 0.274 1.00 . A A . 44 LEU HD21 1 1
19 25369 1 1 44 LEU HD22 H -2.188 1.196 1.609 1.00 . A A . 44 LEU HD22 1 1
19 25370 1 1 44 LEU HD23 H -2.793 1.089 -0.044 1.00 . A A . 44 LEU HD23 1 1
19 25371 1 1 44 LEU HG H -2.071 -1.235 -0.172 1.00 . A A . 44 LEU HG 1 1
19 25372 1 1 44 LEU N N 0.599 -1.688 0.056 1.00 . A A . 44 LEU N 1 1
19 25373 1 1 44 LEU O O 1.038 -2.713 2.959 1.00 . A A . 44 LEU O 1 1
19 25374 1 1 45 ILE C C 2.755 -0.959 5.152 1.00 . A A . 45 ILE C 1 1
19 25375 1 1 45 ILE CA C 3.266 -1.265 3.748 1.00 . A A . 45 ILE CA 1 1
19 25376 1 1 45 ILE CB C 4.621 -0.564 3.543 1.00 . A A . 45 ILE CB 1 1
19 25377 1 1 45 ILE CD1 C 5.878 0.558 1.635 1.00 . A A . 45 ILE CD1 1 1
19 25378 1 1 45 ILE CG1 C 5.029 -0.616 2.069 1.00 . A A . 45 ILE CG1 1 1
19 25379 1 1 45 ILE CG2 C 5.688 -1.207 4.416 1.00 . A A . 45 ILE CG2 1 1
19 25380 1 1 45 ILE H H 2.416 -0.005 2.276 1.00 . A A . 45 ILE H 1 1
19 25381 1 1 45 ILE HA H 3.417 -2.332 3.656 1.00 . A A . 45 ILE HA 1 1
19 25382 1 1 45 ILE HB H 4.517 0.467 3.844 1.00 . A A . 45 ILE HB 1 1
19 25383 1 1 45 ILE HD11 H 5.237 1.387 1.371 1.00 . A A . 45 ILE HD11 1 1
19 25384 1 1 45 ILE HD12 H 6.528 0.852 2.446 1.00 . A A . 45 ILE HD12 1 1
19 25385 1 1 45 ILE HD13 H 6.473 0.276 0.780 1.00 . A A . 45 ILE HD13 1 1
19 25386 1 1 45 ILE HG12 H 5.594 -1.517 1.890 1.00 . A A . 45 ILE HG12 1 1
19 25387 1 1 45 ILE HG13 H 4.138 -0.627 1.457 1.00 . A A . 45 ILE HG13 1 1
19 25388 1 1 45 ILE HG21 H 5.368 -2.196 4.706 1.00 . A A . 45 ILE HG21 1 1
19 25389 1 1 45 ILE HG22 H 6.612 -1.277 3.862 1.00 . A A . 45 ILE HG22 1 1
19 25390 1 1 45 ILE HG23 H 5.842 -0.605 5.299 1.00 . A A . 45 ILE HG23 1 1
19 25391 1 1 45 ILE N N 2.297 -0.861 2.737 1.00 . A A . 45 ILE N 1 1
19 25392 1 1 45 ILE O O 2.836 -1.799 6.049 1.00 . A A . 45 ILE O 1 1
19 25393 1 1 46 ARG C C 0.454 1.524 6.458 1.00 . A A . 46 ARG C 1 1
19 25394 1 1 46 ARG CA C 1.703 0.663 6.629 1.00 . A A . 46 ARG CA 1 1
19 25395 1 1 46 ARG CB C 2.766 1.439 7.409 1.00 . A A . 46 ARG CB 1 1
19 25396 1 1 46 ARG CD C 4.609 1.177 9.097 1.00 . A A . 46 ARG CD 1 1
19 25397 1 1 46 ARG CG C 3.926 0.576 7.879 1.00 . A A . 46 ARG CG 1 1
19 25398 1 1 46 ARG CZ C 4.152 1.502 11.491 1.00 . A A . 46 ARG CZ 1 1
19 25399 1 1 46 ARG H H 2.191 0.872 4.580 1.00 . A A . 46 ARG H 1 1
19 25400 1 1 46 ARG HA H 1.440 -0.225 7.182 1.00 . A A . 46 ARG HA 1 1
19 25401 1 1 46 ARG HB2 H 3.161 2.221 6.776 1.00 . A A . 46 ARG HB2 1 1
19 25402 1 1 46 ARG HB3 H 2.304 1.886 8.275 1.00 . A A . 46 ARG HB3 1 1
19 25403 1 1 46 ARG HD2 H 5.502 0.609 9.310 1.00 . A A . 46 ARG HD2 1 1
19 25404 1 1 46 ARG HD3 H 4.877 2.199 8.875 1.00 . A A . 46 ARG HD3 1 1
19 25405 1 1 46 ARG HE H 2.814 0.877 10.150 1.00 . A A . 46 ARG HE 1 1
19 25406 1 1 46 ARG HG2 H 3.553 -0.405 8.136 1.00 . A A . 46 ARG HG2 1 1
19 25407 1 1 46 ARG HG3 H 4.646 0.490 7.078 1.00 . A A . 46 ARG HG3 1 1
19 25408 1 1 46 ARG HH11 H 6.044 1.922 10.922 1.00 . A A . 46 ARG HH11 1 1
19 25409 1 1 46 ARG HH12 H 5.708 2.146 12.608 1.00 . A A . 46 ARG HH12 1 1
19 25410 1 1 46 ARG HH21 H 2.360 1.169 12.365 1.00 . A A . 46 ARG HH21 1 1
19 25411 1 1 46 ARG HH22 H 3.613 1.716 13.427 1.00 . A A . 46 ARG HH22 1 1
19 25412 1 1 46 ARG N N 2.228 0.247 5.334 1.00 . A A . 46 ARG N 1 1
19 25413 1 1 46 ARG NE N 3.744 1.159 10.273 1.00 . A A . 46 ARG NE 1 1
19 25414 1 1 46 ARG NH1 N 5.405 1.887 11.690 1.00 . A A . 46 ARG NH1 1 1
19 25415 1 1 46 ARG NH2 N 3.305 1.458 12.512 1.00 . A A . 46 ARG NH2 1 1
19 25416 1 1 46 ARG O O 0.407 2.405 5.599 1.00 . A A . 46 ARG O 1 1
19 25417 1 1 47 LYS C C -1.758 3.221 8.148 1.00 . A A . 47 LYS C 1 1
19 25418 1 1 47 LYS CA C -1.805 2.011 7.221 1.00 . A A . 47 LYS CA 1 1
19 25419 1 1 47 LYS CB C -2.983 1.110 7.601 1.00 . A A . 47 LYS CB 1 1
19 25420 1 1 47 LYS CD C -5.347 0.975 8.440 1.00 . A A . 47 LYS CD 1 1
19 25421 1 1 47 LYS CE C -6.716 1.635 8.398 1.00 . A A . 47 LYS CE 1 1
19 25422 1 1 47 LYS CG C -4.279 1.867 7.829 1.00 . A A . 47 LYS CG 1 1
19 25423 1 1 47 LYS H H -0.458 0.546 7.944 1.00 . A A . 47 LYS H 1 1
19 25424 1 1 47 LYS HA H -1.939 2.354 6.207 1.00 . A A . 47 LYS HA 1 1
19 25425 1 1 47 LYS HB2 H -3.143 0.393 6.810 1.00 . A A . 47 LYS HB2 1 1
19 25426 1 1 47 LYS HB3 H -2.736 0.580 8.511 1.00 . A A . 47 LYS HB3 1 1
19 25427 1 1 47 LYS HD2 H -5.389 0.048 7.886 1.00 . A A . 47 LYS HD2 1 1
19 25428 1 1 47 LYS HD3 H -5.087 0.770 9.469 1.00 . A A . 47 LYS HD3 1 1
19 25429 1 1 47 LYS HE2 H -6.661 2.581 8.916 1.00 . A A . 47 LYS HE2 1 1
19 25430 1 1 47 LYS HE3 H -6.988 1.804 7.367 1.00 . A A . 47 LYS HE3 1 1
19 25431 1 1 47 LYS HG2 H -4.091 2.693 8.498 1.00 . A A . 47 LYS HG2 1 1
19 25432 1 1 47 LYS HG3 H -4.637 2.243 6.881 1.00 . A A . 47 LYS HG3 1 1
19 25433 1 1 47 LYS HZ1 H -8.694 1.233 8.935 1.00 . A A . 47 LYS HZ1 1 1
19 25434 1 1 47 LYS HZ2 H -7.554 0.679 10.055 1.00 . A A . 47 LYS HZ2 1 1
19 25435 1 1 47 LYS HZ3 H -7.780 -0.151 8.599 1.00 . A A . 47 LYS HZ3 1 1
19 25436 1 1 47 LYS N N -0.556 1.261 7.280 1.00 . A A . 47 LYS N 1 1
19 25437 1 1 47 LYS NZ N -7.759 0.790 9.042 1.00 . A A . 47 LYS NZ 1 1
19 25438 1 1 47 LYS O O -1.978 3.102 9.353 1.00 . A A . 47 LYS O 1 1
19 25439 1 1 48 VAL C C -2.672 5.841 9.156 1.00 . A A . 48 VAL C 1 1
19 25440 1 1 48 VAL CA C -1.395 5.620 8.353 1.00 . A A . 48 VAL CA 1 1
19 25441 1 1 48 VAL CB C -1.155 6.840 7.444 1.00 . A A . 48 VAL CB 1 1
19 25442 1 1 48 VAL CG1 C -0.974 8.099 8.277 1.00 . A A . 48 VAL CG1 1 1
19 25443 1 1 48 VAL CG2 C 0.050 6.607 6.546 1.00 . A A . 48 VAL CG2 1 1
19 25444 1 1 48 VAL H H -1.303 4.418 6.613 1.00 . A A . 48 VAL H 1 1
19 25445 1 1 48 VAL HA H -0.562 5.536 9.034 1.00 . A A . 48 VAL HA 1 1
19 25446 1 1 48 VAL HB H -2.025 6.972 6.816 1.00 . A A . 48 VAL HB 1 1
19 25447 1 1 48 VAL HG11 H -1.714 8.831 7.989 1.00 . A A . 48 VAL HG11 1 1
19 25448 1 1 48 VAL HG12 H -1.094 7.859 9.324 1.00 . A A . 48 VAL HG12 1 1
19 25449 1 1 48 VAL HG13 H 0.014 8.502 8.111 1.00 . A A . 48 VAL HG13 1 1
19 25450 1 1 48 VAL HG21 H 0.918 7.083 6.977 1.00 . A A . 48 VAL HG21 1 1
19 25451 1 1 48 VAL HG22 H 0.230 5.545 6.454 1.00 . A A . 48 VAL HG22 1 1
19 25452 1 1 48 VAL HG23 H -0.142 7.025 5.569 1.00 . A A . 48 VAL HG23 1 1
19 25453 1 1 48 VAL N N -1.469 4.387 7.578 1.00 . A A . 48 VAL N 1 1
19 25454 1 1 48 VAL O O -2.635 5.948 10.381 1.00 . A A . 48 VAL O 1 1
19 25455 1 1 49 ASN C C -6.225 5.561 8.251 1.00 . A A . 49 ASN C 1 1
19 25456 1 1 49 ASN CA C -5.090 6.116 9.106 1.00 . A A . 49 ASN CA 1 1
19 25457 1 1 49 ASN CB C -5.316 7.606 9.370 1.00 . A A . 49 ASN CB 1 1
19 25458 1 1 49 ASN CG C -4.273 8.194 10.300 1.00 . A A . 49 ASN CG 1 1
19 25459 1 1 49 ASN H H -3.765 5.814 7.483 1.00 . A A . 49 ASN H 1 1
19 25460 1 1 49 ASN HA H -5.075 5.591 10.049 1.00 . A A . 49 ASN HA 1 1
19 25461 1 1 49 ASN HB2 H -5.276 8.141 8.431 1.00 . A A . 49 ASN HB2 1 1
19 25462 1 1 49 ASN HB3 H -6.290 7.743 9.816 1.00 . A A . 49 ASN HB3 1 1
19 25463 1 1 49 ASN HD21 H -3.794 9.561 8.937 1.00 . A A . 49 ASN HD21 1 1
19 25464 1 1 49 ASN HD22 H -2.909 9.635 10.419 1.00 . A A . 49 ASN HD22 1 1
19 25465 1 1 49 ASN N N -3.800 5.907 8.457 1.00 . A A . 49 ASN N 1 1
19 25466 1 1 49 ASN ND2 N -3.590 9.236 9.838 1.00 . A A . 49 ASN ND2 1 1
19 25467 1 1 49 ASN O O -6.012 5.148 7.112 1.00 . A A . 49 ASN O 1 1
19 25468 1 1 49 ASN OD1 O -4.085 7.718 11.419 1.00 . A A . 49 ASN OD1 1 1
19 25469 1 1 50 GLU C C -8.879 5.882 6.852 1.00 . A A . 50 GLU C 1 1
19 25470 1 1 50 GLU CA C -8.599 5.048 8.100 1.00 . A A . 50 GLU CA 1 1
19 25471 1 1 50 GLU CB C -9.824 5.055 9.017 1.00 . A A . 50 GLU CB 1 1
19 25472 1 1 50 GLU CD C -11.596 6.434 10.176 1.00 . A A . 50 GLU CD 1 1
19 25473 1 1 50 GLU CG C -10.303 6.450 9.384 1.00 . A A . 50 GLU CG 1 1
19 25474 1 1 50 GLU H H -7.537 5.895 9.724 1.00 . A A . 50 GLU H 1 1
19 25475 1 1 50 GLU HA H -8.392 4.032 7.800 1.00 . A A . 50 GLU HA 1 1
19 25476 1 1 50 GLU HB2 H -10.633 4.539 8.521 1.00 . A A . 50 GLU HB2 1 1
19 25477 1 1 50 GLU HB3 H -9.579 4.531 9.928 1.00 . A A . 50 GLU HB3 1 1
19 25478 1 1 50 GLU HG2 H -9.541 6.933 9.977 1.00 . A A . 50 GLU HG2 1 1
19 25479 1 1 50 GLU HG3 H -10.461 7.013 8.476 1.00 . A A . 50 GLU HG3 1 1
19 25480 1 1 50 GLU N N -7.431 5.553 8.812 1.00 . A A . 50 GLU N 1 1
19 25481 1 1 50 GLU O O -9.728 5.529 6.036 1.00 . A A . 50 GLU O 1 1
19 25482 1 1 50 GLU OE1 O -11.741 5.558 11.054 1.00 . A A . 50 GLU OE1 1 1
19 25483 1 1 50 GLU OE2 O -12.460 7.296 9.919 1.00 . A A . 50 GLU OE2 1 1
19 25484 1 1 51 ASN C C -7.031 7.996 4.777 1.00 . A A . 51 ASN C 1 1
19 25485 1 1 51 ASN CA C -8.329 7.875 5.568 1.00 . A A . 51 ASN CA 1 1
19 25486 1 1 51 ASN CB C -8.791 9.259 6.030 1.00 . A A . 51 ASN CB 1 1
19 25487 1 1 51 ASN CG C -9.955 9.186 7.000 1.00 . A A . 51 ASN CG 1 1
19 25488 1 1 51 ASN H H -7.497 7.219 7.400 1.00 . A A . 51 ASN H 1 1
19 25489 1 1 51 ASN HA H -9.088 7.447 4.930 1.00 . A A . 51 ASN HA 1 1
19 25490 1 1 51 ASN HB2 H -7.970 9.760 6.520 1.00 . A A . 51 ASN HB2 1 1
19 25491 1 1 51 ASN HB3 H -9.097 9.835 5.170 1.00 . A A . 51 ASN HB3 1 1
19 25492 1 1 51 ASN HD21 H -11.004 8.108 5.699 1.00 . A A . 51 ASN HD21 1 1
19 25493 1 1 51 ASN HD22 H -11.791 8.452 7.198 1.00 . A A . 51 ASN HD22 1 1
19 25494 1 1 51 ASN N N -8.159 6.989 6.715 1.00 . A A . 51 ASN N 1 1
19 25495 1 1 51 ASN ND2 N -11.024 8.514 6.591 1.00 . A A . 51 ASN ND2 1 1
19 25496 1 1 51 ASN O O -7.049 8.175 3.559 1.00 . A A . 51 ASN O 1 1
19 25497 1 1 51 ASN OD1 O -9.892 9.728 8.103 1.00 . A A . 51 ASN OD1 1 1
19 25498 1 1 52 TRP C C -3.938 6.629 4.738 1.00 . A A . 52 TRP C 1 1
19 25499 1 1 52 TRP CA C -4.599 8.000 4.841 1.00 . A A . 52 TRP CA 1 1
19 25500 1 1 52 TRP CB C -3.698 8.956 5.625 1.00 . A A . 52 TRP CB 1 1
19 25501 1 1 52 TRP CD1 C -5.054 10.966 6.453 1.00 . A A . 52 TRP CD1 1 1
19 25502 1 1 52 TRP CD2 C -3.790 11.387 4.653 1.00 . A A . 52 TRP CD2 1 1
19 25503 1 1 52 TRP CE2 C -4.479 12.565 5.005 1.00 . A A . 52 TRP CE2 1 1
19 25504 1 1 52 TRP CE3 C -2.932 11.413 3.551 1.00 . A A . 52 TRP CE3 1 1
19 25505 1 1 52 TRP CG C -4.172 10.378 5.593 1.00 . A A . 52 TRP CG 1 1
19 25506 1 1 52 TRP CH2 C -3.489 13.748 3.215 1.00 . A A . 52 TRP CH2 1 1
19 25507 1 1 52 TRP CZ2 C -4.336 13.752 4.291 1.00 . A A . 52 TRP CZ2 1 1
19 25508 1 1 52 TRP CZ3 C -2.791 12.592 2.844 1.00 . A A . 52 TRP CZ3 1 1
19 25509 1 1 52 TRP H H -5.957 7.759 6.446 1.00 . A A . 52 TRP H 1 1
19 25510 1 1 52 TRP HA H -4.745 8.392 3.845 1.00 . A A . 52 TRP HA 1 1
19 25511 1 1 52 TRP HB2 H -3.659 8.640 6.656 1.00 . A A . 52 TRP HB2 1 1
19 25512 1 1 52 TRP HB3 H -2.703 8.927 5.205 1.00 . A A . 52 TRP HB3 1 1
19 25513 1 1 52 TRP HD1 H -5.528 10.459 7.280 1.00 . A A . 52 TRP HD1 1 1
19 25514 1 1 52 TRP HE1 H -5.831 12.914 6.570 1.00 . A A . 52 TRP HE1 1 1
19 25515 1 1 52 TRP HE3 H -2.385 10.532 3.249 1.00 . A A . 52 TRP HE3 1 1
19 25516 1 1 52 TRP HH2 H -3.348 14.647 2.635 1.00 . A A . 52 TRP HH2 1 1
19 25517 1 1 52 TRP HZ2 H -4.866 14.652 4.565 1.00 . A A . 52 TRP HZ2 1 1
19 25518 1 1 52 TRP HZ3 H -2.132 12.630 1.988 1.00 . A A . 52 TRP HZ3 1 1
19 25519 1 1 52 TRP N N -5.907 7.901 5.478 1.00 . A A . 52 TRP N 1 1
19 25520 1 1 52 TRP NE1 N -5.244 12.282 6.105 1.00 . A A . 52 TRP NE1 1 1
19 25521 1 1 52 TRP O O -4.285 5.705 5.473 1.00 . A A . 52 TRP O 1 1
19 25522 1 1 53 TYR C C -0.847 5.493 3.149 1.00 . A A . 53 TYR C 1 1
19 25523 1 1 53 TYR CA C -2.277 5.245 3.620 1.00 . A A . 53 TYR CA 1 1
19 25524 1 1 53 TYR CB C -3.017 4.376 2.603 1.00 . A A . 53 TYR CB 1 1
19 25525 1 1 53 TYR CD1 C -3.948 2.475 3.979 1.00 . A A . 53 TYR CD1 1 1
19 25526 1 1 53 TYR CD2 C -5.486 3.992 2.972 1.00 . A A . 53 TYR CD2 1 1
19 25527 1 1 53 TYR CE1 C -5.000 1.761 4.522 1.00 . A A . 53 TYR CE1 1 1
19 25528 1 1 53 TYR CE2 C -6.543 3.286 3.512 1.00 . A A . 53 TYR CE2 1 1
19 25529 1 1 53 TYR CG C -4.172 3.600 3.195 1.00 . A A . 53 TYR CG 1 1
19 25530 1 1 53 TYR CZ C -6.296 2.172 4.286 1.00 . A A . 53 TYR CZ 1 1
19 25531 1 1 53 TYR H H -2.752 7.277 3.264 1.00 . A A . 53 TYR H 1 1
19 25532 1 1 53 TYR HA H -2.248 4.727 4.568 1.00 . A A . 53 TYR HA 1 1
19 25533 1 1 53 TYR HB2 H -3.409 5.006 1.820 1.00 . A A . 53 TYR HB2 1 1
19 25534 1 1 53 TYR HB3 H -2.325 3.667 2.174 1.00 . A A . 53 TYR HB3 1 1
19 25535 1 1 53 TYR HD1 H -2.932 2.156 4.161 1.00 . A A . 53 TYR HD1 1 1
19 25536 1 1 53 TYR HD2 H -5.676 4.865 2.364 1.00 . A A . 53 TYR HD2 1 1
19 25537 1 1 53 TYR HE1 H -4.806 0.889 5.128 1.00 . A A . 53 TYR HE1 1 1
19 25538 1 1 53 TYR HE2 H -7.558 3.606 3.327 1.00 . A A . 53 TYR HE2 1 1
19 25539 1 1 53 TYR HH H -7.844 2.034 5.417 1.00 . A A . 53 TYR HH 1 1
19 25540 1 1 53 TYR N N -2.985 6.504 3.821 1.00 . A A . 53 TYR N 1 1
19 25541 1 1 53 TYR O O -0.603 6.345 2.295 1.00 . A A . 53 TYR O 1 1
19 25542 1 1 53 TYR OH O -7.346 1.465 4.825 1.00 . A A . 53 TYR OH 1 1
19 25543 1 1 54 GLU C C 1.974 3.674 2.544 1.00 . A A . 54 GLU C 1 1
19 25544 1 1 54 GLU CA C 1.499 4.879 3.351 1.00 . A A . 54 GLU CA 1 1
19 25545 1 1 54 GLU CB C 2.359 5.036 4.608 1.00 . A A . 54 GLU CB 1 1
19 25546 1 1 54 GLU CD C 4.682 5.114 5.596 1.00 . A A . 54 GLU CD 1 1
19 25547 1 1 54 GLU CG C 3.852 4.957 4.338 1.00 . A A . 54 GLU CG 1 1
19 25548 1 1 54 GLU H H -0.164 4.080 4.388 1.00 . A A . 54 GLU H 1 1
19 25549 1 1 54 GLU HA H 1.600 5.765 2.745 1.00 . A A . 54 GLU HA 1 1
19 25550 1 1 54 GLU HB2 H 2.145 5.993 5.059 1.00 . A A . 54 GLU HB2 1 1
19 25551 1 1 54 GLU HB3 H 2.100 4.253 5.306 1.00 . A A . 54 GLU HB3 1 1
19 25552 1 1 54 GLU HG2 H 4.075 3.998 3.895 1.00 . A A . 54 GLU HG2 1 1
19 25553 1 1 54 GLU HG3 H 4.121 5.742 3.645 1.00 . A A . 54 GLU HG3 1 1
19 25554 1 1 54 GLU N N 0.094 4.742 3.713 1.00 . A A . 54 GLU N 1 1
19 25555 1 1 54 GLU O O 1.933 2.540 3.018 1.00 . A A . 54 GLU O 1 1
19 25556 1 1 54 GLU OE1 O 4.363 4.448 6.603 1.00 . A A . 54 GLU OE1 1 1
19 25557 1 1 54 GLU OE2 O 5.650 5.904 5.575 1.00 . A A . 54 GLU OE2 1 1
19 25558 1 1 55 GLY C C 4.024 3.300 -0.450 1.00 . A A . 55 GLY C 1 1
19 25559 1 1 55 GLY CA C 2.899 2.857 0.464 1.00 . A A . 55 GLY CA 1 1
19 25560 1 1 55 GLY H H 2.432 4.854 0.993 1.00 . A A . 55 GLY H 1 1
19 25561 1 1 55 GLY HA2 H 3.249 2.047 1.084 1.00 . A A . 55 GLY HA2 1 1
19 25562 1 1 55 GLY HA3 H 2.076 2.505 -0.141 1.00 . A A . 55 GLY HA3 1 1
19 25563 1 1 55 GLY N N 2.423 3.930 1.319 1.00 . A A . 55 GLY N 1 1
19 25564 1 1 55 GLY O O 4.517 4.423 -0.339 1.00 . A A . 55 GLY O 1 1
19 25565 1 1 56 ARG C C 5.133 2.301 -3.707 1.00 . A A . 56 ARG C 1 1
19 25566 1 1 56 ARG CA C 5.509 2.721 -2.288 1.00 . A A . 56 ARG CA 1 1
19 25567 1 1 56 ARG CB C 6.798 2.017 -1.862 1.00 . A A . 56 ARG CB 1 1
19 25568 1 1 56 ARG CD C 6.876 -0.063 -3.271 1.00 . A A . 56 ARG CD 1 1
19 25569 1 1 56 ARG CG C 6.695 0.500 -1.870 1.00 . A A . 56 ARG CG 1 1
19 25570 1 1 56 ARG CZ C 8.609 -1.767 -2.900 1.00 . A A . 56 ARG CZ 1 1
19 25571 1 1 56 ARG H H 3.999 1.537 -1.394 1.00 . A A . 56 ARG H 1 1
19 25572 1 1 56 ARG HA H 5.670 3.788 -2.273 1.00 . A A . 56 ARG HA 1 1
19 25573 1 1 56 ARG HB2 H 7.591 2.305 -2.534 1.00 . A A . 56 ARG HB2 1 1
19 25574 1 1 56 ARG HB3 H 7.052 2.332 -0.861 1.00 . A A . 56 ARG HB3 1 1
19 25575 1 1 56 ARG HD2 H 5.925 -0.042 -3.780 1.00 . A A . 56 ARG HD2 1 1
19 25576 1 1 56 ARG HD3 H 7.584 0.555 -3.804 1.00 . A A . 56 ARG HD3 1 1
19 25577 1 1 56 ARG HE H 6.748 -2.148 -3.507 1.00 . A A . 56 ARG HE 1 1
19 25578 1 1 56 ARG HG2 H 7.461 0.093 -1.228 1.00 . A A . 56 ARG HG2 1 1
19 25579 1 1 56 ARG HG3 H 5.722 0.212 -1.499 1.00 . A A . 56 ARG HG3 1 1
19 25580 1 1 56 ARG HH11 H 9.194 0.132 -2.539 1.00 . A A . 56 ARG HH11 1 1
19 25581 1 1 56 ARG HH12 H 10.406 -1.079 -2.281 1.00 . A A . 56 ARG HH12 1 1
19 25582 1 1 56 ARG HH21 H 8.334 -3.752 -3.171 1.00 . A A . 56 ARG HH21 1 1
19 25583 1 1 56 ARG HH22 H 9.916 -3.288 -2.641 1.00 . A A . 56 ARG HH22 1 1
19 25584 1 1 56 ARG N N 4.432 2.416 -1.354 1.00 . A A . 56 ARG N 1 1
19 25585 1 1 56 ARG NE N 7.371 -1.438 -3.249 1.00 . A A . 56 ARG NE 1 1
19 25586 1 1 56 ARG NH1 N 9.474 -0.828 -2.544 1.00 . A A . 56 ARG NH1 1 1
19 25587 1 1 56 ARG NH2 N 8.984 -3.041 -2.904 1.00 . A A . 56 ARG NH2 1 1
19 25588 1 1 56 ARG O O 4.213 1.507 -3.906 1.00 . A A . 56 ARG O 1 1
19 25589 1 1 57 ILE C C 6.568 1.466 -6.598 1.00 . A A . 57 ILE C 1 1
19 25590 1 1 57 ILE CA C 5.592 2.519 -6.086 1.00 . A A . 57 ILE CA 1 1
19 25591 1 1 57 ILE CB C 5.691 3.772 -6.976 1.00 . A A . 57 ILE CB 1 1
19 25592 1 1 57 ILE CD1 C 3.361 4.324 -6.115 1.00 . A A . 57 ILE CD1 1 1
19 25593 1 1 57 ILE CG1 C 4.730 4.854 -6.482 1.00 . A A . 57 ILE CG1 1 1
19 25594 1 1 57 ILE CG2 C 5.397 3.415 -8.426 1.00 . A A . 57 ILE CG2 1 1
19 25595 1 1 57 ILE H H 6.571 3.465 -4.465 1.00 . A A . 57 ILE H 1 1
19 25596 1 1 57 ILE HA H 4.587 2.130 -6.158 1.00 . A A . 57 ILE HA 1 1
19 25597 1 1 57 ILE HB H 6.702 4.147 -6.922 1.00 . A A . 57 ILE HB 1 1
19 25598 1 1 57 ILE HD11 H 2.670 5.150 -6.015 1.00 . A A . 57 ILE HD11 1 1
19 25599 1 1 57 ILE HD12 H 3.013 3.657 -6.891 1.00 . A A . 57 ILE HD12 1 1
19 25600 1 1 57 ILE HD13 H 3.420 3.790 -5.179 1.00 . A A . 57 ILE HD13 1 1
19 25601 1 1 57 ILE HG12 H 5.147 5.326 -5.607 1.00 . A A . 57 ILE HG12 1 1
19 25602 1 1 57 ILE HG13 H 4.602 5.595 -7.259 1.00 . A A . 57 ILE HG13 1 1
19 25603 1 1 57 ILE HG21 H 6.265 3.629 -9.033 1.00 . A A . 57 ILE HG21 1 1
19 25604 1 1 57 ILE HG22 H 5.159 2.365 -8.496 1.00 . A A . 57 ILE HG22 1 1
19 25605 1 1 57 ILE HG23 H 4.560 4.000 -8.778 1.00 . A A . 57 ILE HG23 1 1
19 25606 1 1 57 ILE N N 5.850 2.839 -4.687 1.00 . A A . 57 ILE N 1 1
19 25607 1 1 57 ILE O O 7.757 1.736 -6.770 1.00 . A A . 57 ILE O 1 1
19 25608 1 1 58 THR C C 7.821 -0.358 -8.442 1.00 . A A . 58 THR C 1 1
19 25609 1 1 58 THR CA C 6.882 -0.832 -7.337 1.00 . A A . 58 THR CA 1 1
19 25610 1 1 58 THR CB C 6.019 -1.989 -7.874 1.00 . A A . 58 THR CB 1 1
19 25611 1 1 58 THR CG2 C 4.825 -1.457 -8.652 1.00 . A A . 58 THR CG2 1 1
19 25612 1 1 58 THR H H 5.102 0.110 -6.686 1.00 . A A . 58 THR H 1 1
19 25613 1 1 58 THR HA H 7.473 -1.203 -6.511 1.00 . A A . 58 THR HA 1 1
19 25614 1 1 58 THR HB H 5.656 -2.565 -7.035 1.00 . A A . 58 THR HB 1 1
19 25615 1 1 58 THR HG1 H 7.598 -3.108 -8.250 1.00 . A A . 58 THR HG1 1 1
19 25616 1 1 58 THR HG21 H 3.918 -1.658 -8.101 1.00 . A A . 58 THR HG21 1 1
19 25617 1 1 58 THR HG22 H 4.777 -1.943 -9.615 1.00 . A A . 58 THR HG22 1 1
19 25618 1 1 58 THR HG23 H 4.932 -0.391 -8.792 1.00 . A A . 58 THR HG23 1 1
19 25619 1 1 58 THR N N 6.058 0.264 -6.844 1.00 . A A . 58 THR N 1 1
19 25620 1 1 58 THR O O 7.548 0.632 -9.118 1.00 . A A . 58 THR O 1 1
19 25621 1 1 58 THR OG1 O 6.806 -2.836 -8.718 1.00 . A A . 58 THR OG1 1 1
19 25622 1 1 59 GLY C C 10.734 0.485 -9.249 1.00 . A A . 59 GLY C 1 1
19 25623 1 1 59 GLY CA C 9.889 -0.710 -9.643 1.00 . A A . 59 GLY CA 1 1
19 25624 1 1 59 GLY H H 9.093 -1.853 -8.049 1.00 . A A . 59 GLY H 1 1
19 25625 1 1 59 GLY HA2 H 10.539 -1.552 -9.827 1.00 . A A . 59 GLY HA2 1 1
19 25626 1 1 59 GLY HA3 H 9.357 -0.474 -10.553 1.00 . A A . 59 GLY HA3 1 1
19 25627 1 1 59 GLY N N 8.928 -1.072 -8.619 1.00 . A A . 59 GLY N 1 1
19 25628 1 1 59 GLY O O 11.959 0.387 -9.161 1.00 . A A . 59 GLY O 1 1
19 25629 1 1 60 THR C C 11.016 2.883 -7.119 1.00 . A A . 60 THR C 1 1
19 25630 1 1 60 THR CA C 10.780 2.836 -8.624 1.00 . A A . 60 THR CA 1 1
19 25631 1 1 60 THR CB C 9.995 4.093 -9.048 1.00 . A A . 60 THR CB 1 1
19 25632 1 1 60 THR CG2 C 9.681 4.057 -10.537 1.00 . A A . 60 THR CG2 1 1
19 25633 1 1 60 THR H H 9.105 1.632 -9.095 1.00 . A A . 60 THR H 1 1
19 25634 1 1 60 THR HA H 11.735 2.847 -9.129 1.00 . A A . 60 THR HA 1 1
19 25635 1 1 60 THR HB H 10.601 4.964 -8.844 1.00 . A A . 60 THR HB 1 1
19 25636 1 1 60 THR HG1 H 8.960 4.561 -7.435 1.00 . A A . 60 THR HG1 1 1
19 25637 1 1 60 THR HG21 H 10.301 4.775 -11.051 1.00 . A A . 60 THR HG21 1 1
19 25638 1 1 60 THR HG22 H 8.642 4.304 -10.691 1.00 . A A . 60 THR HG22 1 1
19 25639 1 1 60 THR HG23 H 9.878 3.068 -10.922 1.00 . A A . 60 THR HG23 1 1
19 25640 1 1 60 THR N N 10.081 1.617 -9.009 1.00 . A A . 60 THR N 1 1
19 25641 1 1 60 THR O O 10.431 2.107 -6.365 1.00 . A A . 60 THR O 1 1
19 25642 1 1 60 THR OG1 O 8.777 4.186 -8.301 1.00 . A A . 60 THR OG1 1 1
19 25643 1 1 61 GLY C C 11.396 5.058 -4.618 1.00 . A A . 61 GLY C 1 1
19 25644 1 1 61 GLY CA C 12.174 3.932 -5.272 1.00 . A A . 61 GLY CA 1 1
19 25645 1 1 61 GLY H H 12.314 4.393 -7.334 1.00 . A A . 61 GLY H 1 1
19 25646 1 1 61 GLY HA2 H 11.928 3.004 -4.777 1.00 . A A . 61 GLY HA2 1 1
19 25647 1 1 61 GLY HA3 H 13.229 4.123 -5.154 1.00 . A A . 61 GLY HA3 1 1
19 25648 1 1 61 GLY N N 11.876 3.800 -6.687 1.00 . A A . 61 GLY N 1 1
19 25649 1 1 61 GLY O O 11.944 5.813 -3.815 1.00 . A A . 61 GLY O 1 1
19 25650 1 1 62 ARG C C 8.396 5.663 -3.283 1.00 . A A . 62 ARG C 1 1
19 25651 1 1 62 ARG CA C 9.267 6.215 -4.408 1.00 . A A . 62 ARG CA 1 1
19 25652 1 1 62 ARG CB C 8.383 6.819 -5.501 1.00 . A A . 62 ARG CB 1 1
19 25653 1 1 62 ARG CD C 8.217 7.508 -7.912 1.00 . A A . 62 ARG CD 1 1
19 25654 1 1 62 ARG CG C 9.152 7.234 -6.745 1.00 . A A . 62 ARG CG 1 1
19 25655 1 1 62 ARG CZ C 8.402 9.958 -7.996 1.00 . A A . 62 ARG CZ 1 1
19 25656 1 1 62 ARG H H 9.739 4.539 -5.610 1.00 . A A . 62 ARG H 1 1
19 25657 1 1 62 ARG HA H 9.906 6.987 -4.006 1.00 . A A . 62 ARG HA 1 1
19 25658 1 1 62 ARG HB2 H 7.640 6.091 -5.791 1.00 . A A . 62 ARG HB2 1 1
19 25659 1 1 62 ARG HB3 H 7.886 7.691 -5.104 1.00 . A A . 62 ARG HB3 1 1
19 25660 1 1 62 ARG HD2 H 8.767 7.385 -8.834 1.00 . A A . 62 ARG HD2 1 1
19 25661 1 1 62 ARG HD3 H 7.405 6.797 -7.880 1.00 . A A . 62 ARG HD3 1 1
19 25662 1 1 62 ARG HE H 6.700 8.952 -7.734 1.00 . A A . 62 ARG HE 1 1
19 25663 1 1 62 ARG HG2 H 9.711 8.132 -6.528 1.00 . A A . 62 ARG HG2 1 1
19 25664 1 1 62 ARG HG3 H 9.832 6.440 -7.018 1.00 . A A . 62 ARG HG3 1 1
19 25665 1 1 62 ARG HH11 H 10.148 8.965 -8.220 1.00 . A A . 62 ARG HH11 1 1
19 25666 1 1 62 ARG HH12 H 10.263 10.692 -8.278 1.00 . A A . 62 ARG HH12 1 1
19 25667 1 1 62 ARG HH21 H 6.841 11.227 -7.807 1.00 . A A . 62 ARG HH21 1 1
19 25668 1 1 62 ARG HH22 H 8.382 11.978 -8.042 1.00 . A A . 62 ARG HH22 1 1
19 25669 1 1 62 ARG N N 10.119 5.171 -4.964 1.00 . A A . 62 ARG N 1 1
19 25670 1 1 62 ARG NE N 7.666 8.860 -7.867 1.00 . A A . 62 ARG NE 1 1
19 25671 1 1 62 ARG NH1 N 9.712 9.864 -8.179 1.00 . A A . 62 ARG NH1 1 1
19 25672 1 1 62 ARG NH2 N 7.828 11.153 -7.944 1.00 . A A . 62 ARG NH2 1 1
19 25673 1 1 62 ARG O O 7.865 4.557 -3.382 1.00 . A A . 62 ARG O 1 1
19 25674 1 1 63 GLN C C 6.852 7.241 -0.362 1.00 . A A . 63 GLN C 1 1
19 25675 1 1 63 GLN CA C 7.450 6.030 -1.070 1.00 . A A . 63 GLN CA 1 1
19 25676 1 1 63 GLN CB C 8.298 5.217 -0.090 1.00 . A A . 63 GLN CB 1 1
19 25677 1 1 63 GLN CD C 8.452 4.298 2.258 1.00 . A A . 63 GLN CD 1 1
19 25678 1 1 63 GLN CG C 7.536 4.771 1.148 1.00 . A A . 63 GLN CG 1 1
19 25679 1 1 63 GLN H H 8.704 7.312 -2.195 1.00 . A A . 63 GLN H 1 1
19 25680 1 1 63 GLN HA H 6.646 5.410 -1.438 1.00 . A A . 63 GLN HA 1 1
19 25681 1 1 63 GLN HB2 H 8.667 4.337 -0.595 1.00 . A A . 63 GLN HB2 1 1
19 25682 1 1 63 GLN HB3 H 9.136 5.819 0.228 1.00 . A A . 63 GLN HB3 1 1
19 25683 1 1 63 GLN HE21 H 6.979 3.223 3.049 1.00 . A A . 63 GLN HE21 1 1
19 25684 1 1 63 GLN HE22 H 8.490 3.153 3.883 1.00 . A A . 63 GLN HE22 1 1
19 25685 1 1 63 GLN HG2 H 6.950 5.602 1.514 1.00 . A A . 63 GLN HG2 1 1
19 25686 1 1 63 GLN HG3 H 6.875 3.960 0.875 1.00 . A A . 63 GLN HG3 1 1
19 25687 1 1 63 GLN N N 8.255 6.442 -2.214 1.00 . A A . 63 GLN N 1 1
19 25688 1 1 63 GLN NE2 N 7.921 3.475 3.155 1.00 . A A . 63 GLN NE2 1 1
19 25689 1 1 63 GLN O O 7.511 8.266 -0.201 1.00 . A A . 63 GLN O 1 1
19 25690 1 1 63 GLN OE1 O 9.625 4.668 2.310 1.00 . A A . 63 GLN OE1 1 1
19 25691 1 1 64 GLY C C 3.495 7.876 1.103 1.00 . A A . 64 GLY C 1 1
19 25692 1 1 64 GLY CA C 4.932 8.205 0.746 1.00 . A A . 64 GLY CA 1 1
19 25693 1 1 64 GLY H H 5.121 6.272 -0.096 1.00 . A A . 64 GLY H 1 1
19 25694 1 1 64 GLY HA2 H 5.473 8.431 1.652 1.00 . A A . 64 GLY HA2 1 1
19 25695 1 1 64 GLY HA3 H 4.940 9.077 0.107 1.00 . A A . 64 GLY HA3 1 1
19 25696 1 1 64 GLY N N 5.597 7.113 0.060 1.00 . A A . 64 GLY N 1 1
19 25697 1 1 64 GLY O O 3.056 6.735 0.948 1.00 . A A . 64 GLY O 1 1
19 25698 1 1 65 ILE C C 0.428 9.265 0.908 1.00 . A A . 65 ILE C 1 1
19 25699 1 1 65 ILE CA C 1.368 8.685 1.961 1.00 . A A . 65 ILE CA 1 1
19 25700 1 1 65 ILE CB C 1.060 9.337 3.322 1.00 . A A . 65 ILE CB 1 1
19 25701 1 1 65 ILE CD1 C 0.281 11.595 4.198 1.00 . A A . 65 ILE CD1 1 1
19 25702 1 1 65 ILE CG1 C 1.168 10.859 3.219 1.00 . A A . 65 ILE CG1 1 1
19 25703 1 1 65 ILE CG2 C 2.006 8.805 4.389 1.00 . A A . 65 ILE CG2 1 1
19 25704 1 1 65 ILE H H 3.168 9.762 1.681 1.00 . A A . 65 ILE H 1 1
19 25705 1 1 65 ILE HA H 1.187 7.623 2.043 1.00 . A A . 65 ILE HA 1 1
19 25706 1 1 65 ILE HB H 0.053 9.073 3.603 1.00 . A A . 65 ILE HB 1 1
19 25707 1 1 65 ILE HD11 H 0.024 12.565 3.793 1.00 . A A . 65 ILE HD11 1 1
19 25708 1 1 65 ILE HD12 H -0.622 11.026 4.365 1.00 . A A . 65 ILE HD12 1 1
19 25709 1 1 65 ILE HD13 H 0.804 11.724 5.133 1.00 . A A . 65 ILE HD13 1 1
19 25710 1 1 65 ILE HG12 H 2.187 11.156 3.408 1.00 . A A . 65 ILE HG12 1 1
19 25711 1 1 65 ILE HG13 H 0.888 11.166 2.221 1.00 . A A . 65 ILE HG13 1 1
19 25712 1 1 65 ILE HG21 H 2.452 9.632 4.920 1.00 . A A . 65 ILE HG21 1 1
19 25713 1 1 65 ILE HG22 H 1.454 8.188 5.082 1.00 . A A . 65 ILE HG22 1 1
19 25714 1 1 65 ILE HG23 H 2.782 8.216 3.922 1.00 . A A . 65 ILE HG23 1 1
19 25715 1 1 65 ILE N N 2.762 8.875 1.581 1.00 . A A . 65 ILE N 1 1
19 25716 1 1 65 ILE O O 0.843 10.049 0.054 1.00 . A A . 65 ILE O 1 1
19 25717 1 1 66 PHE C C -3.251 9.053 0.530 1.00 . A A . 66 PHE C 1 1
19 25718 1 1 66 PHE CA C -1.841 9.358 0.032 1.00 . A A . 66 PHE CA 1 1
19 25719 1 1 66 PHE CB C -1.624 8.719 -1.341 1.00 . A A . 66 PHE CB 1 1
19 25720 1 1 66 PHE CD1 C -2.268 6.295 -1.278 1.00 . A A . 66 PHE CD1 1 1
19 25721 1 1 66 PHE CD2 C 0.049 6.854 -1.212 1.00 . A A . 66 PHE CD2 1 1
19 25722 1 1 66 PHE CE1 C -1.949 4.951 -1.218 1.00 . A A . 66 PHE CE1 1 1
19 25723 1 1 66 PHE CE2 C 0.374 5.512 -1.153 1.00 . A A . 66 PHE CE2 1 1
19 25724 1 1 66 PHE CG C -1.274 7.260 -1.276 1.00 . A A . 66 PHE CG 1 1
19 25725 1 1 66 PHE CZ C -0.627 4.560 -1.154 1.00 . A A . 66 PHE CZ 1 1
19 25726 1 1 66 PHE H H -1.111 8.249 1.682 1.00 . A A . 66 PHE H 1 1
19 25727 1 1 66 PHE HA H -1.725 10.427 -0.055 1.00 . A A . 66 PHE HA 1 1
19 25728 1 1 66 PHE HB2 H -2.528 8.818 -1.923 1.00 . A A . 66 PHE HB2 1 1
19 25729 1 1 66 PHE HB3 H -0.819 9.233 -1.846 1.00 . A A . 66 PHE HB3 1 1
19 25730 1 1 66 PHE HD1 H -3.304 6.601 -1.327 1.00 . A A . 66 PHE HD1 1 1
19 25731 1 1 66 PHE HD2 H 0.833 7.597 -1.210 1.00 . A A . 66 PHE HD2 1 1
19 25732 1 1 66 PHE HE1 H -2.734 4.210 -1.220 1.00 . A A . 66 PHE HE1 1 1
19 25733 1 1 66 PHE HE2 H 1.409 5.207 -1.103 1.00 . A A . 66 PHE HE2 1 1
19 25734 1 1 66 PHE HZ H -0.376 3.510 -1.109 1.00 . A A . 66 PHE HZ 1 1
19 25735 1 1 66 PHE N N -0.841 8.876 0.977 1.00 . A A . 66 PHE N 1 1
19 25736 1 1 66 PHE O O -3.470 8.152 1.340 1.00 . A A . 66 PHE O 1 1
19 25737 1 1 67 PRO C C -6.237 8.366 -0.138 1.00 . A A . 67 PRO C 1 1
19 25738 1 1 67 PRO CA C -5.638 9.655 0.414 1.00 . A A . 67 PRO CA 1 1
19 25739 1 1 67 PRO CB C -6.322 10.874 -0.212 1.00 . A A . 67 PRO CB 1 1
19 25740 1 1 67 PRO CD C -4.044 10.915 -0.935 1.00 . A A . 67 PRO CD 1 1
19 25741 1 1 67 PRO CG C -5.447 11.252 -1.358 1.00 . A A . 67 PRO CG 1 1
19 25742 1 1 67 PRO HA H -5.765 9.680 1.486 1.00 . A A . 67 PRO HA 1 1
19 25743 1 1 67 PRO HB2 H -7.313 10.601 -0.545 1.00 . A A . 67 PRO HB2 1 1
19 25744 1 1 67 PRO HB3 H -6.386 11.668 0.515 1.00 . A A . 67 PRO HB3 1 1
19 25745 1 1 67 PRO HD2 H -3.464 10.582 -1.784 1.00 . A A . 67 PRO HD2 1 1
19 25746 1 1 67 PRO HD3 H -3.575 11.768 -0.467 1.00 . A A . 67 PRO HD3 1 1
19 25747 1 1 67 PRO HG2 H -5.722 10.684 -2.233 1.00 . A A . 67 PRO HG2 1 1
19 25748 1 1 67 PRO HG3 H -5.535 12.311 -1.551 1.00 . A A . 67 PRO HG3 1 1
19 25749 1 1 67 PRO N N -4.232 9.823 0.034 1.00 . A A . 67 PRO N 1 1
19 25750 1 1 67 PRO O O -6.016 8.013 -1.295 1.00 . A A . 67 PRO O 1 1
19 25751 1 1 68 ALA C C -8.690 6.662 -0.774 1.00 . A A . 68 ALA C 1 1
19 25752 1 1 68 ALA CA C -7.631 6.418 0.294 1.00 . A A . 68 ALA CA 1 1
19 25753 1 1 68 ALA CB C -8.245 5.723 1.501 1.00 . A A . 68 ALA CB 1 1
19 25754 1 1 68 ALA H H -7.137 8.000 1.610 1.00 . A A . 68 ALA H 1 1
19 25755 1 1 68 ALA HA H -6.866 5.772 -0.112 1.00 . A A . 68 ALA HA 1 1
19 25756 1 1 68 ALA HB1 H -7.538 5.726 2.316 1.00 . A A . 68 ALA HB1 1 1
19 25757 1 1 68 ALA HB2 H -9.142 6.247 1.799 1.00 . A A . 68 ALA HB2 1 1
19 25758 1 1 68 ALA HB3 H -8.491 4.704 1.241 1.00 . A A . 68 ALA HB3 1 1
19 25759 1 1 68 ALA N N -6.997 7.667 0.699 1.00 . A A . 68 ALA N 1 1
19 25760 1 1 68 ALA O O -8.665 6.045 -1.840 1.00 . A A . 68 ALA O 1 1
19 25761 1 1 69 SER C C -10.170 7.925 -2.852 1.00 . A A . 69 SER C 1 1
19 25762 1 1 69 SER CA C -10.694 7.886 -1.419 1.00 . A A . 69 SER CA 1 1
19 25763 1 1 69 SER CB C -11.328 9.230 -1.059 1.00 . A A . 69 SER CB 1 1
19 25764 1 1 69 SER H H -9.589 8.023 0.382 1.00 . A A . 69 SER H 1 1
19 25765 1 1 69 SER HA H -11.444 7.112 -1.342 1.00 . A A . 69 SER HA 1 1
19 25766 1 1 69 SER HB2 H -11.556 9.247 -0.003 1.00 . A A . 69 SER HB2 1 1
19 25767 1 1 69 SER HB3 H -10.633 10.026 -1.289 1.00 . A A . 69 SER HB3 1 1
19 25768 1 1 69 SER HG H -13.208 9.762 -1.195 1.00 . A A . 69 SER HG 1 1
19 25769 1 1 69 SER N N -9.622 7.564 -0.484 1.00 . A A . 69 SER N 1 1
19 25770 1 1 69 SER O O -10.912 7.672 -3.802 1.00 . A A . 69 SER O 1 1
19 25771 1 1 69 SER OG O -12.524 9.442 -1.788 1.00 . A A . 69 SER OG 1 1
19 25772 1 1 70 TYR C C -7.983 6.923 -4.864 1.00 . A A . 70 TYR C 1 1
19 25773 1 1 70 TYR CA C -8.267 8.318 -4.315 1.00 . A A . 70 TYR CA 1 1
19 25774 1 1 70 TYR CB C -6.969 9.124 -4.242 1.00 . A A . 70 TYR CB 1 1
19 25775 1 1 70 TYR CD1 C -7.859 11.245 -3.198 1.00 . A A . 70 TYR CD1 1 1
19 25776 1 1 70 TYR CD2 C -6.714 11.411 -5.283 1.00 . A A . 70 TYR CD2 1 1
19 25777 1 1 70 TYR CE1 C -8.058 12.611 -3.193 1.00 . A A . 70 TYR CE1 1 1
19 25778 1 1 70 TYR CE2 C -6.908 12.779 -5.286 1.00 . A A . 70 TYR CE2 1 1
19 25779 1 1 70 TYR CG C -7.185 10.621 -4.241 1.00 . A A . 70 TYR CG 1 1
19 25780 1 1 70 TYR CZ C -7.582 13.375 -4.239 1.00 . A A . 70 TYR CZ 1 1
19 25781 1 1 70 TYR H H -8.350 8.435 -2.203 1.00 . A A . 70 TYR H 1 1
19 25782 1 1 70 TYR HA H -8.955 8.821 -4.979 1.00 . A A . 70 TYR HA 1 1
19 25783 1 1 70 TYR HB2 H -6.442 8.865 -3.337 1.00 . A A . 70 TYR HB2 1 1
19 25784 1 1 70 TYR HB3 H -6.353 8.879 -5.095 1.00 . A A . 70 TYR HB3 1 1
19 25785 1 1 70 TYR HD1 H -8.231 10.644 -2.381 1.00 . A A . 70 TYR HD1 1 1
19 25786 1 1 70 TYR HD2 H -6.187 10.942 -6.101 1.00 . A A . 70 TYR HD2 1 1
19 25787 1 1 70 TYR HE1 H -8.585 13.077 -2.374 1.00 . A A . 70 TYR HE1 1 1
19 25788 1 1 70 TYR HE2 H -6.535 13.377 -6.104 1.00 . A A . 70 TYR HE2 1 1
19 25789 1 1 70 TYR HH H -8.480 14.959 -4.852 1.00 . A A . 70 TYR HH 1 1
19 25790 1 1 70 TYR N N -8.890 8.243 -2.999 1.00 . A A . 70 TYR N 1 1
19 25791 1 1 70 TYR O O -8.200 6.652 -6.045 1.00 . A A . 70 TYR O 1 1
19 25792 1 1 70 TYR OH O -7.778 14.737 -4.237 1.00 . A A . 70 TYR OH 1 1
19 25793 1 1 71 VAL C C -8.270 3.707 -3.934 1.00 . A A . 71 VAL C 1 1
19 25794 1 1 71 VAL CA C -7.184 4.673 -4.390 1.00 . A A . 71 VAL CA 1 1
19 25795 1 1 71 VAL CB C -5.831 4.217 -3.813 1.00 . A A . 71 VAL CB 1 1
19 25796 1 1 71 VAL CG1 C -4.733 5.205 -4.181 1.00 . A A . 71 VAL CG1 1 1
19 25797 1 1 71 VAL CG2 C -5.927 4.051 -2.304 1.00 . A A . 71 VAL CG2 1 1
19 25798 1 1 71 VAL H H -7.345 6.317 -3.067 1.00 . A A . 71 VAL H 1 1
19 25799 1 1 71 VAL HA H -7.119 4.644 -5.469 1.00 . A A . 71 VAL HA 1 1
19 25800 1 1 71 VAL HB H -5.582 3.259 -4.245 1.00 . A A . 71 VAL HB 1 1
19 25801 1 1 71 VAL HG11 H -5.060 6.207 -3.951 1.00 . A A . 71 VAL HG11 1 1
19 25802 1 1 71 VAL HG12 H -3.841 4.977 -3.616 1.00 . A A . 71 VAL HG12 1 1
19 25803 1 1 71 VAL HG13 H -4.521 5.129 -5.237 1.00 . A A . 71 VAL HG13 1 1
19 25804 1 1 71 VAL HG21 H -4.935 3.944 -1.889 1.00 . A A . 71 VAL HG21 1 1
19 25805 1 1 71 VAL HG22 H -6.404 4.920 -1.876 1.00 . A A . 71 VAL HG22 1 1
19 25806 1 1 71 VAL HG23 H -6.509 3.170 -2.073 1.00 . A A . 71 VAL HG23 1 1
19 25807 1 1 71 VAL N N -7.497 6.042 -3.996 1.00 . A A . 71 VAL N 1 1
19 25808 1 1 71 VAL O O -9.133 4.063 -3.131 1.00 . A A . 71 VAL O 1 1
19 25809 1 1 72 GLN C C -8.581 0.393 -3.210 1.00 . A A . 72 GLN C 1 1
19 25810 1 1 72 GLN CA C -9.205 1.466 -4.096 1.00 . A A . 72 GLN CA 1 1
19 25811 1 1 72 GLN CB C -9.786 0.826 -5.358 1.00 . A A . 72 GLN CB 1 1
19 25812 1 1 72 GLN CD C -9.924 -1.677 -5.042 1.00 . A A . 72 GLN CD 1 1
19 25813 1 1 72 GLN CG C -10.686 -0.367 -5.076 1.00 . A A . 72 GLN CG 1 1
19 25814 1 1 72 GLN H H -7.512 2.260 -5.087 1.00 . A A . 72 GLN H 1 1
19 25815 1 1 72 GLN HA H -10.000 1.949 -3.550 1.00 . A A . 72 GLN HA 1 1
19 25816 1 1 72 GLN HB2 H -10.364 1.566 -5.890 1.00 . A A . 72 GLN HB2 1 1
19 25817 1 1 72 GLN HB3 H -8.973 0.495 -5.987 1.00 . A A . 72 GLN HB3 1 1
19 25818 1 1 72 GLN HE21 H -10.433 -2.050 -6.928 1.00 . A A . 72 GLN HE21 1 1
19 25819 1 1 72 GLN HE22 H -9.453 -3.251 -6.162 1.00 . A A . 72 GLN HE22 1 1
19 25820 1 1 72 GLN HG2 H -11.164 -0.223 -4.118 1.00 . A A . 72 GLN HG2 1 1
19 25821 1 1 72 GLN HG3 H -11.438 -0.425 -5.849 1.00 . A A . 72 GLN HG3 1 1
19 25822 1 1 72 GLN N N -8.223 2.483 -4.451 1.00 . A A . 72 GLN N 1 1
19 25823 1 1 72 GLN NE2 N -9.938 -2.400 -6.156 1.00 . A A . 72 GLN NE2 1 1
19 25824 1 1 72 GLN O O -7.523 -0.151 -3.526 1.00 . A A . 72 GLN O 1 1
19 25825 1 1 72 GLN OE1 O -9.329 -2.037 -4.026 1.00 . A A . 72 GLN OE1 1 1
19 25826 1 1 73 VAL C C -9.334 -2.285 -1.481 1.00 . A A . 73 VAL C 1 1
19 25827 1 1 73 VAL CA C -8.753 -0.912 -1.163 1.00 . A A . 73 VAL CA 1 1
19 25828 1 1 73 VAL CB C -9.101 -0.546 0.293 1.00 . A A . 73 VAL CB 1 1
19 25829 1 1 73 VAL CG1 C -8.693 -1.666 1.237 1.00 . A A . 73 VAL CG1 1 1
19 25830 1 1 73 VAL CG2 C -8.433 0.764 0.686 1.00 . A A . 73 VAL CG2 1 1
19 25831 1 1 73 VAL H H -10.080 0.564 -1.897 1.00 . A A . 73 VAL H 1 1
19 25832 1 1 73 VAL HA H -7.677 -0.957 -1.253 1.00 . A A . 73 VAL HA 1 1
19 25833 1 1 73 VAL HB H -10.170 -0.416 0.364 1.00 . A A . 73 VAL HB 1 1
19 25834 1 1 73 VAL HG11 H -7.805 -2.150 0.860 1.00 . A A . 73 VAL HG11 1 1
19 25835 1 1 73 VAL HG12 H -8.493 -1.256 2.217 1.00 . A A . 73 VAL HG12 1 1
19 25836 1 1 73 VAL HG13 H -9.494 -2.388 1.305 1.00 . A A . 73 VAL HG13 1 1
19 25837 1 1 73 VAL HG21 H -7.678 1.017 -0.044 1.00 . A A . 73 VAL HG21 1 1
19 25838 1 1 73 VAL HG22 H -9.175 1.547 0.724 1.00 . A A . 73 VAL HG22 1 1
19 25839 1 1 73 VAL HG23 H -7.974 0.656 1.658 1.00 . A A . 73 VAL HG23 1 1
19 25840 1 1 73 VAL N N -9.243 0.095 -2.096 1.00 . A A . 73 VAL N 1 1
19 25841 1 1 73 VAL O O -10.551 -2.454 -1.554 1.00 . A A . 73 VAL O 1 1
19 25842 1 1 74 SER C C -8.582 -5.569 -0.825 1.00 . A A . 74 SER C 1 1
19 25843 1 1 74 SER CA C -8.880 -4.623 -1.986 1.00 . A A . 74 SER CA 1 1
19 25844 1 1 74 SER CB C -8.182 -5.117 -3.253 1.00 . A A . 74 SER CB 1 1
19 25845 1 1 74 SER H H -7.497 -3.067 -1.599 1.00 . A A . 74 SER H 1 1
19 25846 1 1 74 SER HA H -9.946 -4.606 -2.155 1.00 . A A . 74 SER HA 1 1
19 25847 1 1 74 SER HB2 H -8.227 -4.348 -4.010 1.00 . A A . 74 SER HB2 1 1
19 25848 1 1 74 SER HB3 H -7.148 -5.341 -3.029 1.00 . A A . 74 SER HB3 1 1
19 25849 1 1 74 SER HG H -8.584 -7.034 -3.191 1.00 . A A . 74 SER HG 1 1
19 25850 1 1 74 SER N N -8.455 -3.264 -1.671 1.00 . A A . 74 SER N 1 1
19 25851 1 1 74 SER O O -9.315 -6.527 -0.588 1.00 . A A . 74 SER O 1 1
19 25852 1 1 74 SER OG O -8.804 -6.288 -3.755 1.00 . A A . 74 SER OG 1 1
19 25853 1 1 75 ARG C C -6.269 -5.309 2.021 1.00 . A A . 75 ARG C 1 1
19 25854 1 1 75 ARG CA C -7.102 -6.115 1.028 1.00 . A A . 75 ARG CA 1 1
19 25855 1 1 75 ARG CB C -6.308 -7.331 0.548 1.00 . A A . 75 ARG CB 1 1
19 25856 1 1 75 ARG CD C -5.354 -9.593 1.082 1.00 . A A . 75 ARG CD 1 1
19 25857 1 1 75 ARG CG C -6.077 -8.373 1.630 1.00 . A A . 75 ARG CG 1 1
19 25858 1 1 75 ARG CZ C -5.922 -11.815 0.195 1.00 . A A . 75 ARG CZ 1 1
19 25859 1 1 75 ARG H H -6.953 -4.510 -0.345 1.00 . A A . 75 ARG H 1 1
19 25860 1 1 75 ARG HA H -8.000 -6.454 1.522 1.00 . A A . 75 ARG HA 1 1
19 25861 1 1 75 ARG HB2 H -6.845 -7.799 -0.264 1.00 . A A . 75 ARG HB2 1 1
19 25862 1 1 75 ARG HB3 H -5.345 -6.998 0.188 1.00 . A A . 75 ARG HB3 1 1
19 25863 1 1 75 ARG HD2 H -4.685 -9.276 0.296 1.00 . A A . 75 ARG HD2 1 1
19 25864 1 1 75 ARG HD3 H -4.782 -10.044 1.880 1.00 . A A . 75 ARG HD3 1 1
19 25865 1 1 75 ARG HE H -7.219 -10.319 0.441 1.00 . A A . 75 ARG HE 1 1
19 25866 1 1 75 ARG HG2 H -5.479 -7.937 2.416 1.00 . A A . 75 ARG HG2 1 1
19 25867 1 1 75 ARG HG3 H -7.032 -8.680 2.030 1.00 . A A . 75 ARG HG3 1 1
19 25868 1 1 75 ARG HH11 H -3.979 -11.568 0.688 1.00 . A A . 75 ARG HH11 1 1
19 25869 1 1 75 ARG HH12 H -4.392 -13.129 0.063 1.00 . A A . 75 ARG HH12 1 1
19 25870 1 1 75 ARG HH21 H -7.777 -12.371 -0.385 1.00 . A A . 75 ARG HH21 1 1
19 25871 1 1 75 ARG HH22 H -6.552 -13.585 -0.549 1.00 . A A . 75 ARG HH22 1 1
19 25872 1 1 75 ARG N N -7.499 -5.289 -0.107 1.00 . A A . 75 ARG N 1 1
19 25873 1 1 75 ARG NE N -6.282 -10.584 0.545 1.00 . A A . 75 ARG NE 1 1
19 25874 1 1 75 ARG NH1 N -4.660 -12.202 0.325 1.00 . A A . 75 ARG NH1 1 1
19 25875 1 1 75 ARG NH2 N -6.824 -12.660 -0.286 1.00 . A A . 75 ARG NH2 1 1
19 25876 1 1 75 ARG O O -5.098 -5.021 1.773 1.00 . A A . 75 ARG O 1 1
19 25877 1 1 76 GLU C C -4.984 -4.933 4.707 1.00 . A A . 76 GLU C 1 1
19 25878 1 1 76 GLU CA C -6.196 -4.175 4.172 1.00 . A A . 76 GLU CA 1 1
19 25879 1 1 76 GLU CB C -7.153 -3.850 5.321 1.00 . A A . 76 GLU CB 1 1
19 25880 1 1 76 GLU CD C -9.514 -3.974 4.431 1.00 . A A . 76 GLU CD 1 1
19 25881 1 1 76 GLU CG C -8.384 -3.072 4.885 1.00 . A A . 76 GLU CG 1 1
19 25882 1 1 76 GLU H H -7.816 -5.208 3.283 1.00 . A A . 76 GLU H 1 1
19 25883 1 1 76 GLU HA H -5.859 -3.252 3.725 1.00 . A A . 76 GLU HA 1 1
19 25884 1 1 76 GLU HB2 H -7.479 -4.774 5.774 1.00 . A A . 76 GLU HB2 1 1
19 25885 1 1 76 GLU HB3 H -6.625 -3.264 6.059 1.00 . A A . 76 GLU HB3 1 1
19 25886 1 1 76 GLU HG2 H -8.730 -2.477 5.717 1.00 . A A . 76 GLU HG2 1 1
19 25887 1 1 76 GLU HG3 H -8.112 -2.421 4.067 1.00 . A A . 76 GLU HG3 1 1
19 25888 1 1 76 GLU N N -6.881 -4.949 3.144 1.00 . A A . 76 GLU N 1 1
19 25889 1 1 76 GLU O O -4.941 -6.164 4.709 1.00 . A A . 76 GLU O 1 1
19 25890 1 1 76 GLU OE1 O -10.025 -4.752 5.265 1.00 . A A . 76 GLU OE1 1 1
19 25891 1 1 76 GLU OE2 O -9.889 -3.903 3.242 1.00 . A A . 76 GLU OE2 1 1
19 25892 1 1 77 PRO C C -2.970 -5.454 7.053 1.00 . A A . 77 PRO C 1 1
19 25893 1 1 77 PRO CA C -2.741 -4.762 5.713 1.00 . A A . 77 PRO CA 1 1
19 25894 1 1 77 PRO CB C -1.826 -3.548 5.888 1.00 . A A . 77 PRO CB 1 1
19 25895 1 1 77 PRO CD C -3.955 -2.711 5.195 1.00 . A A . 77 PRO CD 1 1
19 25896 1 1 77 PRO CG C -2.753 -2.392 6.041 1.00 . A A . 77 PRO CG 1 1
19 25897 1 1 77 PRO HA H -2.291 -5.459 5.022 1.00 . A A . 77 PRO HA 1 1
19 25898 1 1 77 PRO HB2 H -1.210 -3.682 6.767 1.00 . A A . 77 PRO HB2 1 1
19 25899 1 1 77 PRO HB3 H -1.199 -3.437 5.016 1.00 . A A . 77 PRO HB3 1 1
19 25900 1 1 77 PRO HD2 H -4.852 -2.323 5.654 1.00 . A A . 77 PRO HD2 1 1
19 25901 1 1 77 PRO HD3 H -3.833 -2.309 4.200 1.00 . A A . 77 PRO HD3 1 1
19 25902 1 1 77 PRO HG2 H -3.041 -2.288 7.077 1.00 . A A . 77 PRO HG2 1 1
19 25903 1 1 77 PRO HG3 H -2.277 -1.490 5.690 1.00 . A A . 77 PRO HG3 1 1
19 25904 1 1 77 PRO N N -3.973 -4.183 5.169 1.00 . A A . 77 PRO N 1 1
19 25905 1 1 77 PRO O O -4.109 -5.673 7.463 1.00 . A A . 77 PRO O 1 1
19 25906 1 1 78 ARG C C -1.050 -5.786 10.044 1.00 . A A . 78 ARG C 1 1
19 25907 1 1 78 ARG CA C -1.959 -6.464 9.023 1.00 . A A . 78 ARG CA 1 1
19 25908 1 1 78 ARG CB C -1.577 -7.939 8.884 1.00 . A A . 78 ARG CB 1 1
19 25909 1 1 78 ARG CD C -0.525 -8.648 11.054 1.00 . A A . 78 ARG CD 1 1
19 25910 1 1 78 ARG CG C -1.755 -8.738 10.164 1.00 . A A . 78 ARG CG 1 1
19 25911 1 1 78 ARG CZ C 0.132 -10.988 11.426 1.00 . A A . 78 ARG CZ 1 1
19 25912 1 1 78 ARG H H -0.997 -5.595 7.350 1.00 . A A . 78 ARG H 1 1
19 25913 1 1 78 ARG HA H -2.981 -6.397 9.367 1.00 . A A . 78 ARG HA 1 1
19 25914 1 1 78 ARG HB2 H -2.191 -8.388 8.117 1.00 . A A . 78 ARG HB2 1 1
19 25915 1 1 78 ARG HB3 H -0.541 -8.003 8.587 1.00 . A A . 78 ARG HB3 1 1
19 25916 1 1 78 ARG HD2 H 0.347 -8.531 10.428 1.00 . A A . 78 ARG HD2 1 1
19 25917 1 1 78 ARG HD3 H -0.625 -7.786 11.697 1.00 . A A . 78 ARG HD3 1 1
19 25918 1 1 78 ARG HE H -0.627 -9.781 12.821 1.00 . A A . 78 ARG HE 1 1
19 25919 1 1 78 ARG HG2 H -2.606 -8.349 10.705 1.00 . A A . 78 ARG HG2 1 1
19 25920 1 1 78 ARG HG3 H -1.930 -9.773 9.910 1.00 . A A . 78 ARG HG3 1 1
19 25921 1 1 78 ARG HH11 H 0.413 -10.314 9.542 1.00 . A A . 78 ARG HH11 1 1
19 25922 1 1 78 ARG HH12 H 0.873 -11.962 9.818 1.00 . A A . 78 ARG HH12 1 1
19 25923 1 1 78 ARG HH21 H -0.026 -11.949 13.196 1.00 . A A . 78 ARG HH21 1 1
19 25924 1 1 78 ARG HH22 H 0.621 -12.891 11.897 1.00 . A A . 78 ARG HH22 1 1
19 25925 1 1 78 ARG N N -1.878 -5.796 7.730 1.00 . A A . 78 ARG N 1 1
19 25926 1 1 78 ARG NE N -0.359 -9.840 11.881 1.00 . A A . 78 ARG NE 1 1
19 25927 1 1 78 ARG NH1 N 0.503 -11.098 10.158 1.00 . A A . 78 ARG NH1 1 1
19 25928 1 1 78 ARG NH2 N 0.253 -12.028 12.240 1.00 . A A . 78 ARG NH2 1 1
19 25929 1 1 78 ARG O O 0.071 -6.234 10.288 1.00 . A A . 78 ARG O 1 1
19 25930 1 1 79 LEU C C -1.290 -4.243 13.039 1.00 . A A . 79 LEU C 1 1
19 25931 1 1 79 LEU CA C -0.773 -3.962 11.632 1.00 . A A . 79 LEU CA 1 1
19 25932 1 1 79 LEU CB C -0.840 -2.461 11.341 1.00 . A A . 79 LEU CB 1 1
19 25933 1 1 79 LEU CD1 C 1.596 -2.387 10.757 1.00 . A A . 79 LEU CD1 1 1
19 25934 1 1 79 LEU CD2 C -0.124 -2.349 8.942 1.00 . A A . 79 LEU CD2 1 1
19 25935 1 1 79 LEU CG C 0.204 -1.919 10.364 1.00 . A A . 79 LEU CG 1 1
19 25936 1 1 79 LEU H H -2.440 -4.393 10.401 1.00 . A A . 79 LEU H 1 1
19 25937 1 1 79 LEU HA H 0.254 -4.288 11.567 1.00 . A A . 79 LEU HA 1 1
19 25938 1 1 79 LEU HB2 H -1.816 -2.247 10.935 1.00 . A A . 79 LEU HB2 1 1
19 25939 1 1 79 LEU HB3 H -0.719 -1.938 12.280 1.00 . A A . 79 LEU HB3 1 1
19 25940 1 1 79 LEU HD11 H 1.692 -2.370 11.832 1.00 . A A . 79 LEU HD11 1 1
19 25941 1 1 79 LEU HD12 H 2.334 -1.730 10.320 1.00 . A A . 79 LEU HD12 1 1
19 25942 1 1 79 LEU HD13 H 1.754 -3.393 10.397 1.00 . A A . 79 LEU HD13 1 1
19 25943 1 1 79 LEU HD21 H 0.106 -3.398 8.821 1.00 . A A . 79 LEU HD21 1 1
19 25944 1 1 79 LEU HD22 H 0.465 -1.770 8.246 1.00 . A A . 79 LEU HD22 1 1
19 25945 1 1 79 LEU HD23 H -1.174 -2.186 8.748 1.00 . A A . 79 LEU HD23 1 1
19 25946 1 1 79 LEU HG H 0.193 -0.839 10.399 1.00 . A A . 79 LEU HG 1 1
19 25947 1 1 79 LEU N N -1.541 -4.703 10.637 1.00 . A A . 79 LEU N 1 1
19 25948 1 1 79 LEU O O -1.460 -3.326 13.843 1.00 . A A . 79 LEU O 1 1
19 25949 1 1 80 ARG C C -3.346 -5.213 14.964 1.00 . A A . 80 ARG C 1 1
19 25950 1 1 80 ARG CA C -2.032 -5.918 14.640 1.00 . A A . 80 ARG CA 1 1
19 25951 1 1 80 ARG CB C -0.995 -5.606 15.720 1.00 . A A . 80 ARG CB 1 1
19 25952 1 1 80 ARG CD C 1.255 -6.114 16.719 1.00 . A A . 80 ARG CD 1 1
19 25953 1 1 80 ARG CG C 0.275 -6.431 15.600 1.00 . A A . 80 ARG CG 1 1
19 25954 1 1 80 ARG CZ C 2.891 -4.371 17.290 1.00 . A A . 80 ARG CZ 1 1
19 25955 1 1 80 ARG H H -1.382 -6.202 12.647 1.00 . A A . 80 ARG H 1 1
19 25956 1 1 80 ARG HA H -2.206 -6.984 14.617 1.00 . A A . 80 ARG HA 1 1
19 25957 1 1 80 ARG HB2 H -0.727 -4.562 15.655 1.00 . A A . 80 ARG HB2 1 1
19 25958 1 1 80 ARG HB3 H -1.433 -5.797 16.689 1.00 . A A . 80 ARG HB3 1 1
19 25959 1 1 80 ARG HD2 H 0.720 -6.115 17.658 1.00 . A A . 80 ARG HD2 1 1
19 25960 1 1 80 ARG HD3 H 2.017 -6.877 16.739 1.00 . A A . 80 ARG HD3 1 1
19 25961 1 1 80 ARG HE H 1.552 -4.238 15.818 1.00 . A A . 80 ARG HE 1 1
19 25962 1 1 80 ARG HG2 H 0.019 -7.480 15.649 1.00 . A A . 80 ARG HG2 1 1
19 25963 1 1 80 ARG HG3 H 0.744 -6.217 14.652 1.00 . A A . 80 ARG HG3 1 1
19 25964 1 1 80 ARG HH11 H 2.976 -6.026 18.444 1.00 . A A . 80 ARG HH11 1 1
19 25965 1 1 80 ARG HH12 H 4.125 -4.791 18.835 1.00 . A A . 80 ARG HH12 1 1
19 25966 1 1 80 ARG HH21 H 3.060 -2.603 16.324 1.00 . A A . 80 ARG HH21 1 1
19 25967 1 1 80 ARG HH22 H 4.172 -2.843 17.629 1.00 . A A . 80 ARG HH22 1 1
19 25968 1 1 80 ARG N N -1.536 -5.516 13.330 1.00 . A A . 80 ARG N 1 1
19 25969 1 1 80 ARG NE N 1.890 -4.811 16.537 1.00 . A A . 80 ARG NE 1 1
19 25970 1 1 80 ARG NH1 N 3.370 -5.125 18.271 1.00 . A A . 80 ARG NH1 1 1
19 25971 1 1 80 ARG NH2 N 3.418 -3.174 17.062 1.00 . A A . 80 ARG NH2 1 1
19 25972 1 1 80 ARG O O -3.533 -4.699 16.068 1.00 . A A . 80 ARG O 1 1
19 25973 1 1 81 LEU C C -5.429 -3.314 15.065 1.00 . A A . 81 LEU C 1 1
19 25974 1 1 81 LEU CA C -5.551 -4.547 14.175 1.00 . A A . 81 LEU CA 1 1
19 25975 1 1 81 LEU CB C -6.551 -5.532 14.784 1.00 . A A . 81 LEU CB 1 1
19 25976 1 1 81 LEU CD1 C -6.994 -7.965 15.193 1.00 . A A . 81 LEU CD1 1 1
19 25977 1 1 81 LEU CD2 C -7.527 -6.956 12.967 1.00 . A A . 81 LEU CD2 1 1
19 25978 1 1 81 LEU CG C -6.583 -6.927 14.159 1.00 . A A . 81 LEU CG 1 1
19 25979 1 1 81 LEU H H -4.049 -5.616 13.136 1.00 . A A . 81 LEU H 1 1
19 25980 1 1 81 LEU HA H -5.907 -4.240 13.203 1.00 . A A . 81 LEU HA 1 1
19 25981 1 1 81 LEU HB2 H -6.310 -5.644 15.830 1.00 . A A . 81 LEU HB2 1 1
19 25982 1 1 81 LEU HB3 H -7.538 -5.103 14.688 1.00 . A A . 81 LEU HB3 1 1
19 25983 1 1 81 LEU HD11 H -6.619 -8.933 14.899 1.00 . A A . 81 LEU HD11 1 1
19 25984 1 1 81 LEU HD12 H -8.071 -8.001 15.259 1.00 . A A . 81 LEU HD12 1 1
19 25985 1 1 81 LEU HD13 H -6.584 -7.697 16.155 1.00 . A A . 81 LEU HD13 1 1
19 25986 1 1 81 LEU HD21 H -7.482 -6.010 12.449 1.00 . A A . 81 LEU HD21 1 1
19 25987 1 1 81 LEU HD22 H -8.536 -7.130 13.311 1.00 . A A . 81 LEU HD22 1 1
19 25988 1 1 81 LEU HD23 H -7.235 -7.750 12.296 1.00 . A A . 81 LEU HD23 1 1
19 25989 1 1 81 LEU HG H -5.591 -7.181 13.809 1.00 . A A . 81 LEU HG 1 1
19 25990 1 1 81 LEU N N -4.254 -5.190 13.995 1.00 . A A . 81 LEU N 1 1
19 25991 1 1 81 LEU O O -6.309 -3.034 15.879 1.00 . A A . 81 LEU O 1 1
19 25992 1 1 82 CYS C C -5.400 -0.625 15.942 1.00 . A A . 82 CYS C 1 1
19 25993 1 1 82 CYS CA C -4.096 -1.376 15.690 1.00 . A A . 82 CYS CA 1 1
19 25994 1 1 82 CYS CB C -3.098 -0.463 14.976 1.00 . A A . 82 CYS CB 1 1
19 25995 1 1 82 CYS H H -3.668 -2.855 14.237 1.00 . A A . 82 CYS H 1 1
19 25996 1 1 82 CYS HA H -3.680 -1.678 16.639 1.00 . A A . 82 CYS HA 1 1
19 25997 1 1 82 CYS HB2 H -2.356 -1.071 14.480 1.00 . A A . 82 CYS HB2 1 1
19 25998 1 1 82 CYS HB3 H -3.623 0.125 14.239 1.00 . A A . 82 CYS HB3 1 1
19 25999 1 1 82 CYS HG H -1.406 1.409 15.335 1.00 . A A . 82 CYS HG 1 1
19 26000 1 1 82 CYS N N -4.333 -2.580 14.902 1.00 . A A . 82 CYS N 1 1
19 26001 1 1 82 CYS O O -6.267 -0.558 15.071 1.00 . A A . 82 CYS O 1 1
19 26002 1 1 82 CYS SG S -2.225 0.677 16.075 1.00 . A A . 82 CYS SG 1 1
19 26003 1 1 83 ASP C C -7.236 1.510 16.331 1.00 . A A . 83 ASP C 1 1
19 26004 1 1 83 ASP CA C -6.730 0.681 17.506 1.00 . A A . 83 ASP CA 1 1
19 26005 1 1 83 ASP CB C -6.443 1.591 18.702 1.00 . A A . 83 ASP CB 1 1
19 26006 1 1 83 ASP CG C -7.688 2.294 19.205 1.00 . A A . 83 ASP CG 1 1
19 26007 1 1 83 ASP H H -4.805 -0.154 17.791 1.00 . A A . 83 ASP H 1 1
19 26008 1 1 83 ASP HA H -7.492 -0.032 17.784 1.00 . A A . 83 ASP HA 1 1
19 26009 1 1 83 ASP HB2 H -6.036 0.998 19.509 1.00 . A A . 83 ASP HB2 1 1
19 26010 1 1 83 ASP HB3 H -5.721 2.340 18.411 1.00 . A A . 83 ASP HB3 1 1
19 26011 1 1 83 ASP N N -5.531 -0.065 17.139 1.00 . A A . 83 ASP N 1 1
19 26012 1 1 83 ASP O O -6.662 2.546 15.995 1.00 . A A . 83 ASP O 1 1
19 26013 1 1 83 ASP OD1 O -8.454 2.817 18.369 1.00 . A A . 83 ASP OD1 1 1
19 26014 1 1 83 ASP OD2 O -7.897 2.321 20.436 1.00 . A A . 83 ASP OD2 1 1
19 26015 1 1 84 ASP C C -10.381 2.014 14.799 1.00 . A A . 84 ASP C 1 1
19 26016 1 1 84 ASP CA C -8.898 1.742 14.568 1.00 . A A . 84 ASP CA 1 1
19 26017 1 1 84 ASP CB C -8.710 0.924 13.290 1.00 . A A . 84 ASP CB 1 1
19 26018 1 1 84 ASP CG C -9.536 -0.347 13.289 1.00 . A A . 84 ASP CG 1 1
19 26019 1 1 84 ASP H H -8.726 0.213 16.021 1.00 . A A . 84 ASP H 1 1
19 26020 1 1 84 ASP HA H -8.385 2.686 14.459 1.00 . A A . 84 ASP HA 1 1
19 26021 1 1 84 ASP HB2 H -9.004 1.522 12.440 1.00 . A A . 84 ASP HB2 1 1
19 26022 1 1 84 ASP HB3 H -7.668 0.654 13.193 1.00 . A A . 84 ASP HB3 1 1
19 26023 1 1 84 ASP N N -8.314 1.045 15.707 1.00 . A A . 84 ASP N 1 1
19 26024 1 1 84 ASP O O -11.213 1.115 14.676 1.00 . A A . 84 ASP O 1 1
19 26025 1 1 84 ASP OD1 O -9.347 -1.178 14.203 1.00 . A A . 84 ASP OD1 1 1
19 26026 1 1 84 ASP OD2 O -10.372 -0.512 12.376 1.00 . A A . 84 ASP OD2 1 1
19 26027 1 1 85 SER C C -12.661 2.870 16.570 1.00 . A A . 85 SER C 1 1
19 26028 1 1 85 SER CA C -12.087 3.647 15.390 1.00 . A A . 85 SER CA 1 1
19 26029 1 1 85 SER CB C -12.943 3.409 14.144 1.00 . A A . 85 SER CB 1 1
19 26030 1 1 85 SER H H -9.996 3.931 15.218 1.00 . A A . 85 SER H 1 1
19 26031 1 1 85 SER HA H -12.097 4.701 15.627 1.00 . A A . 85 SER HA 1 1
19 26032 1 1 85 SER HB2 H -12.445 3.829 13.284 1.00 . A A . 85 SER HB2 1 1
19 26033 1 1 85 SER HB3 H -13.077 2.347 14.000 1.00 . A A . 85 SER HB3 1 1
19 26034 1 1 85 SER HG H -14.810 3.420 14.739 1.00 . A A . 85 SER HG 1 1
19 26035 1 1 85 SER N N -10.705 3.258 15.136 1.00 . A A . 85 SER N 1 1
19 26036 1 1 85 SER O O -13.821 2.460 16.553 1.00 . A A . 85 SER O 1 1
19 26037 1 1 85 SER OG O -14.217 4.017 14.276 1.00 . A A . 85 SER OG 1 1
19 26038 1 1 86 GLY C C -11.179 1.107 19.386 1.00 . A A . 86 GLY C 1 1
19 26039 1 1 86 GLY CA C -12.282 1.946 18.773 1.00 . A A . 86 GLY CA 1 1
19 26040 1 1 86 GLY H H -10.925 3.022 17.556 1.00 . A A . 86 GLY H 1 1
19 26041 1 1 86 GLY HA2 H -12.634 2.653 19.509 1.00 . A A . 86 GLY HA2 1 1
19 26042 1 1 86 GLY HA3 H -13.099 1.296 18.494 1.00 . A A . 86 GLY HA3 1 1
19 26043 1 1 86 GLY N N -11.840 2.672 17.597 1.00 . A A . 86 GLY N 1 1
19 26044 1 1 86 GLY O O -10.219 0.722 18.718 1.00 . A A . 86 GLY O 1 1
19 26045 1 1 87 PRO C C -10.327 -1.451 20.988 1.00 . A A . 87 PRO C 1 1
19 26046 1 1 87 PRO CA C -10.322 0.011 21.420 1.00 . A A . 87 PRO CA 1 1
19 26047 1 1 87 PRO CB C -10.773 0.140 22.877 1.00 . A A . 87 PRO CB 1 1
19 26048 1 1 87 PRO CD C -12.427 1.236 21.545 1.00 . A A . 87 PRO CD 1 1
19 26049 1 1 87 PRO CG C -12.232 0.429 22.798 1.00 . A A . 87 PRO CG 1 1
19 26050 1 1 87 PRO HA H -9.326 0.414 21.313 1.00 . A A . 87 PRO HA 1 1
19 26051 1 1 87 PRO HB2 H -10.581 -0.788 23.399 1.00 . A A . 87 PRO HB2 1 1
19 26052 1 1 87 PRO HB3 H -10.236 0.946 23.354 1.00 . A A . 87 PRO HB3 1 1
19 26053 1 1 87 PRO HD2 H -13.376 0.999 21.087 1.00 . A A . 87 PRO HD2 1 1
19 26054 1 1 87 PRO HD3 H -12.366 2.292 21.764 1.00 . A A . 87 PRO HD3 1 1
19 26055 1 1 87 PRO HG2 H -12.787 -0.495 22.739 1.00 . A A . 87 PRO HG2 1 1
19 26056 1 1 87 PRO HG3 H -12.541 0.998 23.663 1.00 . A A . 87 PRO HG3 1 1
19 26057 1 1 87 PRO N N -11.309 0.812 20.687 1.00 . A A . 87 PRO N 1 1
19 26058 1 1 87 PRO O O -9.440 -2.220 21.357 1.00 . A A . 87 PRO O 1 1
19 26059 1 1 88 SER C C -11.651 -4.167 20.887 1.00 . A A . 88 SER C 1 1
19 26060 1 1 88 SER CA C -11.453 -3.200 19.723 1.00 . A A . 88 SER CA 1 1
19 26061 1 1 88 SER CB C -10.209 -3.595 18.924 1.00 . A A . 88 SER CB 1 1
19 26062 1 1 88 SER H H -12.008 -1.169 19.943 1.00 . A A . 88 SER H 1 1
19 26063 1 1 88 SER HA H -12.316 -3.250 19.078 1.00 . A A . 88 SER HA 1 1
19 26064 1 1 88 SER HB2 H -9.863 -2.744 18.358 1.00 . A A . 88 SER HB2 1 1
19 26065 1 1 88 SER HB3 H -9.434 -3.915 19.604 1.00 . A A . 88 SER HB3 1 1
19 26066 1 1 88 SER HG H -10.125 -4.451 17.164 1.00 . A A . 88 SER HG 1 1
19 26067 1 1 88 SER N N -11.331 -1.828 20.203 1.00 . A A . 88 SER N 1 1
19 26068 1 1 88 SER O O -11.061 -5.246 20.919 1.00 . A A . 88 SER O 1 1
19 26069 1 1 88 SER OG O -10.496 -4.654 18.027 1.00 . A A . 88 SER OG 1 1
19 26070 1 1 89 SER C C -14.230 -5.018 23.045 1.00 . A A . 89 SER C 1 1
19 26071 1 1 89 SER CA C -12.763 -4.599 23.008 1.00 . A A . 89 SER CA 1 1
19 26072 1 1 89 SER CB C -12.404 -3.846 24.291 1.00 . A A . 89 SER CB 1 1
19 26073 1 1 89 SER H H -12.928 -2.899 21.758 1.00 . A A . 89 SER H 1 1
19 26074 1 1 89 SER HA H -12.149 -5.485 22.938 1.00 . A A . 89 SER HA 1 1
19 26075 1 1 89 SER HB2 H -12.768 -4.398 25.143 1.00 . A A . 89 SER HB2 1 1
19 26076 1 1 89 SER HB3 H -11.330 -3.745 24.358 1.00 . A A . 89 SER HB3 1 1
19 26077 1 1 89 SER HG H -13.809 -2.568 23.811 1.00 . A A . 89 SER HG 1 1
19 26078 1 1 89 SER N N -12.488 -3.771 21.840 1.00 . A A . 89 SER N 1 1
19 26079 1 1 89 SER O O -15.115 -4.198 23.278 1.00 . A A . 89 SER O 1 1
19 26080 1 1 89 SER OG O -12.986 -2.553 24.303 1.00 . A A . 89 SER OG 1 1
19 26081 1 1 90 GLY C C -16.072 -7.863 21.756 1.00 . A A . 90 GLY C 1 1
19 26082 1 1 90 GLY CA C -15.837 -6.810 22.821 1.00 . A A . 90 GLY CA 1 1
19 26083 1 1 90 GLY H H -13.731 -6.912 22.631 1.00 . A A . 90 GLY H 1 1
19 26084 1 1 90 GLY HA2 H -16.042 -7.241 23.789 1.00 . A A . 90 GLY HA2 1 1
19 26085 1 1 90 GLY HA3 H -16.517 -5.987 22.652 1.00 . A A . 90 GLY HA3 1 1
19 26086 1 1 90 GLY N N -14.477 -6.303 22.811 1.00 . A A . 90 GLY N 1 1
19 26087 1 1 90 GLY O O -15.868 -7.610 20.569 1.00 . A A . 90 GLY O 1 1
20 26088 1 1 1 GLY C C 12.614 -9.994 -35.521 1.00 . A A . 1 GLY C 1 1
20 26089 1 1 1 GLY CA C 13.537 -8.914 -36.052 1.00 . A A . 1 GLY CA 1 1
20 26090 1 1 1 GLY H1 H 14.116 -9.498 -38.002 1.00 . A A . 1 GLY H1 1 1
20 26091 1 1 1 GLY HA2 H 14.538 -9.104 -35.694 1.00 . A A . 1 GLY HA2 1 1
20 26092 1 1 1 GLY HA3 H 13.206 -7.957 -35.677 1.00 . A A . 1 GLY HA3 1 1
20 26093 1 1 1 GLY N N 13.559 -8.866 -37.502 1.00 . A A . 1 GLY N 1 1
20 26094 1 1 1 GLY O O 11.684 -10.417 -36.208 1.00 . A A . 1 GLY O 1 1
20 26095 1 1 2 SER C C 11.187 -10.900 -32.566 1.00 . A A . 2 SER C 1 1
20 26096 1 1 2 SER CA C 12.059 -11.480 -33.676 1.00 . A A . 2 SER CA 1 1
20 26097 1 1 2 SER CB C 12.953 -12.586 -33.112 1.00 . A A . 2 SER CB 1 1
20 26098 1 1 2 SER H H 13.627 -10.062 -33.799 1.00 . A A . 2 SER H 1 1
20 26099 1 1 2 SER HA H 11.419 -11.899 -34.438 1.00 . A A . 2 SER HA 1 1
20 26100 1 1 2 SER HB2 H 13.852 -12.148 -32.708 1.00 . A A . 2 SER HB2 1 1
20 26101 1 1 2 SER HB3 H 12.423 -13.108 -32.328 1.00 . A A . 2 SER HB3 1 1
20 26102 1 1 2 SER HG H 14.267 -13.565 -34.185 1.00 . A A . 2 SER HG 1 1
20 26103 1 1 2 SER N N 12.871 -10.440 -34.296 1.00 . A A . 2 SER N 1 1
20 26104 1 1 2 SER O O 11.572 -9.942 -31.896 1.00 . A A . 2 SER O 1 1
20 26105 1 1 2 SER OG O 13.310 -13.517 -34.120 1.00 . A A . 2 SER OG 1 1
20 26106 1 1 3 SER C C 9.486 -11.551 -29.978 1.00 . A A . 3 SER C 1 1
20 26107 1 1 3 SER CA C 9.081 -11.028 -31.352 1.00 . A A . 3 SER CA 1 1
20 26108 1 1 3 SER CB C 7.658 -11.480 -31.684 1.00 . A A . 3 SER CB 1 1
20 26109 1 1 3 SER H H 9.759 -12.247 -32.945 1.00 . A A . 3 SER H 1 1
20 26110 1 1 3 SER HA H 9.113 -9.948 -31.337 1.00 . A A . 3 SER HA 1 1
20 26111 1 1 3 SER HB2 H 7.478 -11.349 -32.740 1.00 . A A . 3 SER HB2 1 1
20 26112 1 1 3 SER HB3 H 7.545 -12.522 -31.425 1.00 . A A . 3 SER HB3 1 1
20 26113 1 1 3 SER HG H 5.922 -10.589 -31.506 1.00 . A A . 3 SER HG 1 1
20 26114 1 1 3 SER N N 10.010 -11.488 -32.378 1.00 . A A . 3 SER N 1 1
20 26115 1 1 3 SER O O 9.760 -10.777 -29.062 1.00 . A A . 3 SER O 1 1
20 26116 1 1 3 SER OG O 6.702 -10.724 -30.962 1.00 . A A . 3 SER OG 1 1
20 26117 1 1 4 GLY C C 10.312 -14.929 -28.730 1.00 . A A . 4 GLY C 1 1
20 26118 1 1 4 GLY CA C 9.895 -13.480 -28.578 1.00 . A A . 4 GLY CA 1 1
20 26119 1 1 4 GLY H H 9.295 -13.442 -30.608 1.00 . A A . 4 GLY H 1 1
20 26120 1 1 4 GLY HA2 H 10.716 -12.922 -28.152 1.00 . A A . 4 GLY HA2 1 1
20 26121 1 1 4 GLY HA3 H 9.050 -13.429 -27.905 1.00 . A A . 4 GLY HA3 1 1
20 26122 1 1 4 GLY N N 9.522 -12.873 -29.842 1.00 . A A . 4 GLY N 1 1
20 26123 1 1 4 GLY O O 10.825 -15.328 -29.776 1.00 . A A . 4 GLY O 1 1
20 26124 1 1 5 SER C C 9.492 -17.951 -26.849 1.00 . A A . 5 SER C 1 1
20 26125 1 1 5 SER CA C 10.454 -17.132 -27.704 1.00 . A A . 5 SER CA 1 1
20 26126 1 1 5 SER CB C 11.887 -17.320 -27.201 1.00 . A A . 5 SER CB 1 1
20 26127 1 1 5 SER H H 9.680 -15.342 -26.878 1.00 . A A . 5 SER H 1 1
20 26128 1 1 5 SER HA H 10.392 -17.476 -28.726 1.00 . A A . 5 SER HA 1 1
20 26129 1 1 5 SER HB2 H 12.543 -16.648 -27.733 1.00 . A A . 5 SER HB2 1 1
20 26130 1 1 5 SER HB3 H 11.927 -17.101 -26.144 1.00 . A A . 5 SER HB3 1 1
20 26131 1 1 5 SER HG H 13.289 -18.679 -27.368 1.00 . A A . 5 SER HG 1 1
20 26132 1 1 5 SER N N 10.092 -15.719 -27.684 1.00 . A A . 5 SER N 1 1
20 26133 1 1 5 SER O O 8.574 -17.409 -26.234 1.00 . A A . 5 SER O 1 1
20 26134 1 1 5 SER OG O 12.329 -18.650 -27.410 1.00 . A A . 5 SER OG 1 1
20 26135 1 1 6 SER C C 9.098 -19.973 -24.544 1.00 . A A . 6 SER C 1 1
20 26136 1 1 6 SER CA C 8.860 -20.158 -26.040 1.00 . A A . 6 SER CA 1 1
20 26137 1 1 6 SER CB C 9.124 -21.613 -26.433 1.00 . A A . 6 SER CB 1 1
20 26138 1 1 6 SER H H 10.458 -19.635 -27.327 1.00 . A A . 6 SER H 1 1
20 26139 1 1 6 SER HA H 7.832 -19.915 -26.261 1.00 . A A . 6 SER HA 1 1
20 26140 1 1 6 SER HB2 H 8.851 -21.759 -27.467 1.00 . A A . 6 SER HB2 1 1
20 26141 1 1 6 SER HB3 H 10.174 -21.833 -26.303 1.00 . A A . 6 SER HB3 1 1
20 26142 1 1 6 SER HG H 8.946 -22.934 -24.998 1.00 . A A . 6 SER HG 1 1
20 26143 1 1 6 SER N N 9.710 -19.262 -26.815 1.00 . A A . 6 SER N 1 1
20 26144 1 1 6 SER O O 10.106 -19.402 -24.130 1.00 . A A . 6 SER O 1 1
20 26145 1 1 6 SER OG O 8.367 -22.503 -25.632 1.00 . A A . 6 SER OG 1 1
20 26146 1 1 7 GLY C C 6.947 -20.154 -21.612 1.00 . A A . 7 GLY C 1 1
20 26147 1 1 7 GLY CA C 8.286 -20.341 -22.297 1.00 . A A . 7 GLY CA 1 1
20 26148 1 1 7 GLY H H 7.379 -20.908 -24.123 1.00 . A A . 7 GLY H 1 1
20 26149 1 1 7 GLY HA2 H 8.755 -21.234 -21.911 1.00 . A A . 7 GLY HA2 1 1
20 26150 1 1 7 GLY HA3 H 8.913 -19.491 -22.071 1.00 . A A . 7 GLY HA3 1 1
20 26151 1 1 7 GLY N N 8.161 -20.462 -23.738 1.00 . A A . 7 GLY N 1 1
20 26152 1 1 7 GLY O O 5.905 -20.524 -22.156 1.00 . A A . 7 GLY O 1 1
20 26153 1 1 8 LYS C C 5.712 -17.922 -19.109 1.00 . A A . 8 LYS C 1 1
20 26154 1 1 8 LYS CA C 5.750 -19.347 -19.652 1.00 . A A . 8 LYS CA 1 1
20 26155 1 1 8 LYS CB C 5.644 -20.347 -18.498 1.00 . A A . 8 LYS CB 1 1
20 26156 1 1 8 LYS CD C 7.629 -21.848 -18.837 1.00 . A A . 8 LYS CD 1 1
20 26157 1 1 8 LYS CE C 8.644 -22.680 -18.068 1.00 . A A . 8 LYS CE 1 1
20 26158 1 1 8 LYS CG C 6.989 -20.791 -17.952 1.00 . A A . 8 LYS CG 1 1
20 26159 1 1 8 LYS H H 7.832 -19.309 -20.031 1.00 . A A . 8 LYS H 1 1
20 26160 1 1 8 LYS HA H 4.912 -19.487 -20.318 1.00 . A A . 8 LYS HA 1 1
20 26161 1 1 8 LYS HB2 H 5.085 -19.892 -17.694 1.00 . A A . 8 LYS HB2 1 1
20 26162 1 1 8 LYS HB3 H 5.112 -21.222 -18.843 1.00 . A A . 8 LYS HB3 1 1
20 26163 1 1 8 LYS HD2 H 6.857 -22.503 -19.216 1.00 . A A . 8 LYS HD2 1 1
20 26164 1 1 8 LYS HD3 H 8.127 -21.361 -19.664 1.00 . A A . 8 LYS HD3 1 1
20 26165 1 1 8 LYS HE2 H 9.190 -22.030 -17.402 1.00 . A A . 8 LYS HE2 1 1
20 26166 1 1 8 LYS HE3 H 8.116 -23.425 -17.492 1.00 . A A . 8 LYS HE3 1 1
20 26167 1 1 8 LYS HG2 H 7.648 -19.936 -17.900 1.00 . A A . 8 LYS HG2 1 1
20 26168 1 1 8 LYS HG3 H 6.849 -21.200 -16.963 1.00 . A A . 8 LYS HG3 1 1
20 26169 1 1 8 LYS HZ1 H 9.795 -22.765 -19.810 1.00 . A A . 8 LYS HZ1 1 1
20 26170 1 1 8 LYS HZ2 H 9.213 -24.269 -19.297 1.00 . A A . 8 LYS HZ2 1 1
20 26171 1 1 8 LYS HZ3 H 10.502 -23.539 -18.482 1.00 . A A . 8 LYS HZ3 1 1
20 26172 1 1 8 LYS N N 6.971 -19.582 -20.413 1.00 . A A . 8 LYS N 1 1
20 26173 1 1 8 LYS NZ N 9.607 -23.361 -18.978 1.00 . A A . 8 LYS NZ 1 1
20 26174 1 1 8 LYS O O 6.733 -17.354 -18.720 1.00 . A A . 8 LYS O 1 1
20 26175 1 1 9 PRO C C 4.507 -15.862 -17.075 1.00 . A A . 9 PRO C 1 1
20 26176 1 1 9 PRO CA C 4.310 -15.965 -18.583 1.00 . A A . 9 PRO CA 1 1
20 26177 1 1 9 PRO CB C 2.857 -15.661 -18.956 1.00 . A A . 9 PRO CB 1 1
20 26178 1 1 9 PRO CD C 3.250 -17.948 -19.527 1.00 . A A . 9 PRO CD 1 1
20 26179 1 1 9 PRO CG C 2.198 -16.995 -19.032 1.00 . A A . 9 PRO CG 1 1
20 26180 1 1 9 PRO HA H 4.965 -15.264 -19.080 1.00 . A A . 9 PRO HA 1 1
20 26181 1 1 9 PRO HB2 H 2.409 -15.041 -18.191 1.00 . A A . 9 PRO HB2 1 1
20 26182 1 1 9 PRO HB3 H 2.825 -15.150 -19.906 1.00 . A A . 9 PRO HB3 1 1
20 26183 1 1 9 PRO HD2 H 3.118 -18.922 -19.079 1.00 . A A . 9 PRO HD2 1 1
20 26184 1 1 9 PRO HD3 H 3.218 -18.019 -20.604 1.00 . A A . 9 PRO HD3 1 1
20 26185 1 1 9 PRO HG2 H 1.855 -17.291 -18.052 1.00 . A A . 9 PRO HG2 1 1
20 26186 1 1 9 PRO HG3 H 1.371 -16.957 -19.725 1.00 . A A . 9 PRO HG3 1 1
20 26187 1 1 9 PRO N N 4.509 -17.330 -19.079 1.00 . A A . 9 PRO N 1 1
20 26188 1 1 9 PRO O O 3.707 -16.363 -16.285 1.00 . A A . 9 PRO O 1 1
20 26189 1 1 10 PRO C C 4.956 -14.058 -14.550 1.00 . A A . 10 PRO C 1 1
20 26190 1 1 10 PRO CA C 5.922 -15.010 -15.246 1.00 . A A . 10 PRO CA 1 1
20 26191 1 1 10 PRO CB C 7.331 -14.411 -15.283 1.00 . A A . 10 PRO CB 1 1
20 26192 1 1 10 PRO CD C 6.592 -14.572 -17.551 1.00 . A A . 10 PRO CD 1 1
20 26193 1 1 10 PRO CG C 7.425 -13.744 -16.611 1.00 . A A . 10 PRO CG 1 1
20 26194 1 1 10 PRO HA H 5.943 -15.951 -14.718 1.00 . A A . 10 PRO HA 1 1
20 26195 1 1 10 PRO HB2 H 7.444 -13.703 -14.474 1.00 . A A . 10 PRO HB2 1 1
20 26196 1 1 10 PRO HB3 H 8.063 -15.199 -15.184 1.00 . A A . 10 PRO HB3 1 1
20 26197 1 1 10 PRO HD2 H 6.114 -13.942 -18.286 1.00 . A A . 10 PRO HD2 1 1
20 26198 1 1 10 PRO HD3 H 7.202 -15.322 -18.033 1.00 . A A . 10 PRO HD3 1 1
20 26199 1 1 10 PRO HG2 H 7.032 -12.741 -16.546 1.00 . A A . 10 PRO HG2 1 1
20 26200 1 1 10 PRO HG3 H 8.454 -13.725 -16.940 1.00 . A A . 10 PRO HG3 1 1
20 26201 1 1 10 PRO N N 5.596 -15.196 -16.664 1.00 . A A . 10 PRO N 1 1
20 26202 1 1 10 PRO O O 4.169 -13.369 -15.199 1.00 . A A . 10 PRO O 1 1
20 26203 1 1 11 THR C C 4.628 -13.065 -10.991 1.00 . A A . 11 THR C 1 1
20 26204 1 1 11 THR CA C 4.153 -13.156 -12.437 1.00 . A A . 11 THR CA 1 1
20 26205 1 1 11 THR CB C 2.696 -13.653 -12.457 1.00 . A A . 11 THR CB 1 1
20 26206 1 1 11 THR CG2 C 2.636 -15.159 -12.249 1.00 . A A . 11 THR CG2 1 1
20 26207 1 1 11 THR H H 5.671 -14.595 -12.762 1.00 . A A . 11 THR H 1 1
20 26208 1 1 11 THR HA H 4.181 -12.169 -12.876 1.00 . A A . 11 THR HA 1 1
20 26209 1 1 11 THR HB H 2.265 -13.420 -13.420 1.00 . A A . 11 THR HB 1 1
20 26210 1 1 11 THR HG1 H 1.469 -12.250 -11.814 1.00 . A A . 11 THR HG1 1 1
20 26211 1 1 11 THR HG21 H 2.202 -15.372 -11.284 1.00 . A A . 11 THR HG21 1 1
20 26212 1 1 11 THR HG22 H 3.634 -15.569 -12.294 1.00 . A A . 11 THR HG22 1 1
20 26213 1 1 11 THR HG23 H 2.028 -15.605 -13.023 1.00 . A A . 11 THR HG23 1 1
20 26214 1 1 11 THR N N 5.023 -14.023 -13.222 1.00 . A A . 11 THR N 1 1
20 26215 1 1 11 THR O O 4.621 -14.058 -10.261 1.00 . A A . 11 THR O 1 1
20 26216 1 1 11 THR OG1 O 1.940 -12.996 -11.435 1.00 . A A . 11 THR OG1 1 1
20 26217 1 1 12 TYR C C 4.353 -11.519 -8.247 1.00 . A A . 12 TYR C 1 1
20 26218 1 1 12 TYR CA C 5.520 -11.652 -9.222 1.00 . A A . 12 TYR CA 1 1
20 26219 1 1 12 TYR CB C 6.394 -10.399 -9.163 1.00 . A A . 12 TYR CB 1 1
20 26220 1 1 12 TYR CD1 C 8.611 -11.167 -8.229 1.00 . A A . 12 TYR CD1 1 1
20 26221 1 1 12 TYR CD2 C 7.249 -9.753 -6.876 1.00 . A A . 12 TYR CD2 1 1
20 26222 1 1 12 TYR CE1 C 9.567 -11.207 -7.234 1.00 . A A . 12 TYR CE1 1 1
20 26223 1 1 12 TYR CE2 C 8.201 -9.788 -5.875 1.00 . A A . 12 TYR CE2 1 1
20 26224 1 1 12 TYR CG C 7.437 -10.440 -8.069 1.00 . A A . 12 TYR CG 1 1
20 26225 1 1 12 TYR CZ C 9.358 -10.516 -6.058 1.00 . A A . 12 TYR CZ 1 1
20 26226 1 1 12 TYR H H 5.022 -11.119 -11.208 1.00 . A A . 12 TYR H 1 1
20 26227 1 1 12 TYR HA H 6.115 -12.508 -8.938 1.00 . A A . 12 TYR HA 1 1
20 26228 1 1 12 TYR HB2 H 6.906 -10.281 -10.105 1.00 . A A . 12 TYR HB2 1 1
20 26229 1 1 12 TYR HB3 H 5.765 -9.538 -8.990 1.00 . A A . 12 TYR HB3 1 1
20 26230 1 1 12 TYR HD1 H 8.773 -11.706 -9.152 1.00 . A A . 12 TYR HD1 1 1
20 26231 1 1 12 TYR HD2 H 6.342 -9.184 -6.736 1.00 . A A . 12 TYR HD2 1 1
20 26232 1 1 12 TYR HE1 H 10.474 -11.776 -7.376 1.00 . A A . 12 TYR HE1 1 1
20 26233 1 1 12 TYR HE2 H 8.036 -9.247 -4.955 1.00 . A A . 12 TYR HE2 1 1
20 26234 1 1 12 TYR HH H 11.149 -10.254 -5.413 1.00 . A A . 12 TYR HH 1 1
20 26235 1 1 12 TYR N N 5.040 -11.871 -10.581 1.00 . A A . 12 TYR N 1 1
20 26236 1 1 12 TYR O O 3.655 -10.506 -8.234 1.00 . A A . 12 TYR O 1 1
20 26237 1 1 12 TYR OH O 10.307 -10.553 -5.063 1.00 . A A . 12 TYR OH 1 1
20 26238 1 1 13 GLN C C 3.603 -12.826 -5.052 1.00 . A A . 13 GLN C 1 1
20 26239 1 1 13 GLN CA C 3.069 -12.548 -6.454 1.00 . A A . 13 GLN CA 1 1
20 26240 1 1 13 GLN CB C 2.015 -13.591 -6.828 1.00 . A A . 13 GLN CB 1 1
20 26241 1 1 13 GLN CD C -0.291 -12.573 -6.643 1.00 . A A . 13 GLN CD 1 1
20 26242 1 1 13 GLN CG C 0.739 -13.487 -6.007 1.00 . A A . 13 GLN CG 1 1
20 26243 1 1 13 GLN H H 4.741 -13.328 -7.491 1.00 . A A . 13 GLN H 1 1
20 26244 1 1 13 GLN HA H 2.615 -11.569 -6.465 1.00 . A A . 13 GLN HA 1 1
20 26245 1 1 13 GLN HB2 H 1.758 -13.469 -7.869 1.00 . A A . 13 GLN HB2 1 1
20 26246 1 1 13 GLN HB3 H 2.431 -14.576 -6.680 1.00 . A A . 13 GLN HB3 1 1
20 26247 1 1 13 GLN HE21 H 0.752 -10.973 -6.094 1.00 . A A . 13 GLN HE21 1 1
20 26248 1 1 13 GLN HE22 H -0.709 -10.656 -6.959 1.00 . A A . 13 GLN HE22 1 1
20 26249 1 1 13 GLN HG2 H 0.309 -14.472 -5.905 1.00 . A A . 13 GLN HG2 1 1
20 26250 1 1 13 GLN HG3 H 0.986 -13.100 -5.029 1.00 . A A . 13 GLN HG3 1 1
20 26251 1 1 13 GLN N N 4.150 -12.549 -7.433 1.00 . A A . 13 GLN N 1 1
20 26252 1 1 13 GLN NE2 N -0.061 -11.269 -6.556 1.00 . A A . 13 GLN NE2 1 1
20 26253 1 1 13 GLN O O 3.320 -13.871 -4.465 1.00 . A A . 13 GLN O 1 1
20 26254 1 1 13 GLN OE1 O -1.284 -13.037 -7.206 1.00 . A A . 13 GLN OE1 1 1
20 26255 1 1 14 VAL C C 4.373 -10.994 -2.229 1.00 . A A . 14 VAL C 1 1
20 26256 1 1 14 VAL CA C 4.950 -12.028 -3.190 1.00 . A A . 14 VAL CA 1 1
20 26257 1 1 14 VAL CB C 6.484 -11.884 -3.219 1.00 . A A . 14 VAL CB 1 1
20 26258 1 1 14 VAL CG1 C 7.090 -12.358 -1.907 1.00 . A A . 14 VAL CG1 1 1
20 26259 1 1 14 VAL CG2 C 7.066 -12.654 -4.395 1.00 . A A . 14 VAL CG2 1 1
20 26260 1 1 14 VAL H H 4.567 -11.074 -5.039 1.00 . A A . 14 VAL H 1 1
20 26261 1 1 14 VAL HA H 4.708 -13.015 -2.826 1.00 . A A . 14 VAL HA 1 1
20 26262 1 1 14 VAL HB H 6.725 -10.840 -3.344 1.00 . A A . 14 VAL HB 1 1
20 26263 1 1 14 VAL HG11 H 8.057 -11.899 -1.771 1.00 . A A . 14 VAL HG11 1 1
20 26264 1 1 14 VAL HG12 H 6.440 -12.082 -1.089 1.00 . A A . 14 VAL HG12 1 1
20 26265 1 1 14 VAL HG13 H 7.202 -13.433 -1.930 1.00 . A A . 14 VAL HG13 1 1
20 26266 1 1 14 VAL HG21 H 7.181 -13.693 -4.124 1.00 . A A . 14 VAL HG21 1 1
20 26267 1 1 14 VAL HG22 H 6.402 -12.573 -5.242 1.00 . A A . 14 VAL HG22 1 1
20 26268 1 1 14 VAL HG23 H 8.032 -12.241 -4.652 1.00 . A A . 14 VAL HG23 1 1
20 26269 1 1 14 VAL N N 4.377 -11.885 -4.522 1.00 . A A . 14 VAL N 1 1
20 26270 1 1 14 VAL O O 4.334 -11.209 -1.017 1.00 . A A . 14 VAL O 1 1
20 26271 1 1 15 LEU C C 2.584 -9.370 -0.779 1.00 . A A . 15 LEU C 1 1
20 26272 1 1 15 LEU CA C 3.347 -8.801 -1.970 1.00 . A A . 15 LEU CA 1 1
20 26273 1 1 15 LEU CB C 2.415 -7.937 -2.822 1.00 . A A . 15 LEU CB 1 1
20 26274 1 1 15 LEU CD1 C 2.239 -9.040 -5.066 1.00 . A A . 15 LEU CD1 1 1
20 26275 1 1 15 LEU CD2 C 2.212 -6.545 -4.896 1.00 . A A . 15 LEU CD2 1 1
20 26276 1 1 15 LEU CG C 2.766 -7.834 -4.307 1.00 . A A . 15 LEU CG 1 1
20 26277 1 1 15 LEU H H 3.981 -9.756 -3.750 1.00 . A A . 15 LEU H 1 1
20 26278 1 1 15 LEU HA H 4.157 -8.188 -1.605 1.00 . A A . 15 LEU HA 1 1
20 26279 1 1 15 LEU HB2 H 1.421 -8.351 -2.747 1.00 . A A . 15 LEU HB2 1 1
20 26280 1 1 15 LEU HB3 H 2.420 -6.939 -2.409 1.00 . A A . 15 LEU HB3 1 1
20 26281 1 1 15 LEU HD11 H 3.045 -9.498 -5.619 1.00 . A A . 15 LEU HD11 1 1
20 26282 1 1 15 LEU HD12 H 1.467 -8.724 -5.753 1.00 . A A . 15 LEU HD12 1 1
20 26283 1 1 15 LEU HD13 H 1.829 -9.754 -4.368 1.00 . A A . 15 LEU HD13 1 1
20 26284 1 1 15 LEU HD21 H 2.431 -6.510 -5.954 1.00 . A A . 15 LEU HD21 1 1
20 26285 1 1 15 LEU HD22 H 2.669 -5.699 -4.405 1.00 . A A . 15 LEU HD22 1 1
20 26286 1 1 15 LEU HD23 H 1.142 -6.513 -4.749 1.00 . A A . 15 LEU HD23 1 1
20 26287 1 1 15 LEU HG H 3.843 -7.816 -4.415 1.00 . A A . 15 LEU HG 1 1
20 26288 1 1 15 LEU N N 3.924 -9.870 -2.778 1.00 . A A . 15 LEU N 1 1
20 26289 1 1 15 LEU O O 1.558 -10.027 -0.943 1.00 . A A . 15 LEU O 1 1
20 26290 1 1 16 GLU C C 1.583 -8.514 2.267 1.00 . A A . 16 GLU C 1 1
20 26291 1 1 16 GLU CA C 2.458 -9.596 1.641 1.00 . A A . 16 GLU CA 1 1
20 26292 1 1 16 GLU CB C 3.517 -10.056 2.647 1.00 . A A . 16 GLU CB 1 1
20 26293 1 1 16 GLU CD C 5.475 -11.581 3.112 1.00 . A A . 16 GLU CD 1 1
20 26294 1 1 16 GLU CG C 4.348 -11.231 2.160 1.00 . A A . 16 GLU CG 1 1
20 26295 1 1 16 GLU H H 3.915 -8.580 0.488 1.00 . A A . 16 GLU H 1 1
20 26296 1 1 16 GLU HA H 1.836 -10.438 1.378 1.00 . A A . 16 GLU HA 1 1
20 26297 1 1 16 GLU HB2 H 4.183 -9.230 2.851 1.00 . A A . 16 GLU HB2 1 1
20 26298 1 1 16 GLU HB3 H 3.024 -10.344 3.562 1.00 . A A . 16 GLU HB3 1 1
20 26299 1 1 16 GLU HG2 H 3.704 -12.091 2.057 1.00 . A A . 16 GLU HG2 1 1
20 26300 1 1 16 GLU HG3 H 4.773 -10.982 1.200 1.00 . A A . 16 GLU HG3 1 1
20 26301 1 1 16 GLU N N 3.093 -9.110 0.422 1.00 . A A . 16 GLU N 1 1
20 26302 1 1 16 GLU O O 0.520 -8.802 2.819 1.00 . A A . 16 GLU O 1 1
20 26303 1 1 16 GLU OE1 O 5.192 -12.174 4.174 1.00 . A A . 16 GLU OE1 1 1
20 26304 1 1 16 GLU OE2 O 6.640 -11.263 2.794 1.00 . A A . 16 GLU OE2 1 1
20 26305 1 1 17 TYR C C -0.042 -5.965 2.027 1.00 . A A . 17 TYR C 1 1
20 26306 1 1 17 TYR CA C 1.297 -6.144 2.736 1.00 . A A . 17 TYR CA 1 1
20 26307 1 1 17 TYR CB C 2.121 -4.859 2.625 1.00 . A A . 17 TYR CB 1 1
20 26308 1 1 17 TYR CD1 C 3.621 -5.649 4.496 1.00 . A A . 17 TYR CD1 1 1
20 26309 1 1 17 TYR CD2 C 4.581 -4.309 2.775 1.00 . A A . 17 TYR CD2 1 1
20 26310 1 1 17 TYR CE1 C 4.846 -5.725 5.128 1.00 . A A . 17 TYR CE1 1 1
20 26311 1 1 17 TYR CE2 C 5.812 -4.381 3.399 1.00 . A A . 17 TYR CE2 1 1
20 26312 1 1 17 TYR CG C 3.465 -4.941 3.311 1.00 . A A . 17 TYR CG 1 1
20 26313 1 1 17 TYR CZ C 5.939 -5.091 4.574 1.00 . A A . 17 TYR CZ 1 1
20 26314 1 1 17 TYR H H 2.890 -7.102 1.725 1.00 . A A . 17 TYR H 1 1
20 26315 1 1 17 TYR HA H 1.114 -6.352 3.780 1.00 . A A . 17 TYR HA 1 1
20 26316 1 1 17 TYR HB2 H 2.294 -4.640 1.582 1.00 . A A . 17 TYR HB2 1 1
20 26317 1 1 17 TYR HB3 H 1.568 -4.046 3.071 1.00 . A A . 17 TYR HB3 1 1
20 26318 1 1 17 TYR HD1 H 2.763 -6.145 4.928 1.00 . A A . 17 TYR HD1 1 1
20 26319 1 1 17 TYR HD2 H 4.477 -3.754 1.854 1.00 . A A . 17 TYR HD2 1 1
20 26320 1 1 17 TYR HE1 H 4.947 -6.280 6.049 1.00 . A A . 17 TYR HE1 1 1
20 26321 1 1 17 TYR HE2 H 6.667 -3.884 2.966 1.00 . A A . 17 TYR HE2 1 1
20 26322 1 1 17 TYR HH H 7.530 -4.281 5.289 1.00 . A A . 17 TYR HH 1 1
20 26323 1 1 17 TYR N N 2.036 -7.269 2.176 1.00 . A A . 17 TYR N 1 1
20 26324 1 1 17 TYR O O -0.391 -6.733 1.132 1.00 . A A . 17 TYR O 1 1
20 26325 1 1 17 TYR OH O 7.163 -5.164 5.200 1.00 . A A . 17 TYR OH 1 1
20 26326 1 1 18 GLY C C -1.975 -4.354 0.355 1.00 . A A . 18 GLY C 1 1
20 26327 1 1 18 GLY CA C -2.082 -4.682 1.830 1.00 . A A . 18 GLY CA 1 1
20 26328 1 1 18 GLY H H -0.460 -4.365 3.155 1.00 . A A . 18 GLY H 1 1
20 26329 1 1 18 GLY HA2 H -2.707 -5.554 1.950 1.00 . A A . 18 GLY HA2 1 1
20 26330 1 1 18 GLY HA3 H -2.543 -3.849 2.340 1.00 . A A . 18 GLY HA3 1 1
20 26331 1 1 18 GLY N N -0.790 -4.944 2.436 1.00 . A A . 18 GLY N 1 1
20 26332 1 1 18 GLY O O -0.947 -3.854 -0.103 1.00 . A A . 18 GLY O 1 1
20 26333 1 1 19 GLU C C -4.012 -3.226 -2.153 1.00 . A A . 19 GLU C 1 1
20 26334 1 1 19 GLU CA C -3.057 -4.370 -1.825 1.00 . A A . 19 GLU CA 1 1
20 26335 1 1 19 GLU CB C -3.466 -5.627 -2.595 1.00 . A A . 19 GLU CB 1 1
20 26336 1 1 19 GLU CD C -2.374 -4.752 -4.698 1.00 . A A . 19 GLU CD 1 1
20 26337 1 1 19 GLU CG C -3.600 -5.408 -4.092 1.00 . A A . 19 GLU CG 1 1
20 26338 1 1 19 GLU H H -3.827 -5.035 0.031 1.00 . A A . 19 GLU H 1 1
20 26339 1 1 19 GLU HA H -2.059 -4.086 -2.123 1.00 . A A . 19 GLU HA 1 1
20 26340 1 1 19 GLU HB2 H -2.724 -6.394 -2.428 1.00 . A A . 19 GLU HB2 1 1
20 26341 1 1 19 GLU HB3 H -4.418 -5.972 -2.217 1.00 . A A . 19 GLU HB3 1 1
20 26342 1 1 19 GLU HG2 H -3.751 -6.363 -4.572 1.00 . A A . 19 GLU HG2 1 1
20 26343 1 1 19 GLU HG3 H -4.455 -4.775 -4.276 1.00 . A A . 19 GLU HG3 1 1
20 26344 1 1 19 GLU N N -3.038 -4.636 -0.392 1.00 . A A . 19 GLU N 1 1
20 26345 1 1 19 GLU O O -5.149 -3.198 -1.682 1.00 . A A . 19 GLU O 1 1
20 26346 1 1 19 GLU OE1 O -1.248 -5.170 -4.353 1.00 . A A . 19 GLU OE1 1 1
20 26347 1 1 19 GLU OE2 O -2.539 -3.822 -5.514 1.00 . A A . 19 GLU OE2 1 1
20 26348 1 1 20 ALA C C -4.131 -0.785 -4.823 1.00 . A A . 20 ALA C 1 1
20 26349 1 1 20 ALA CA C -4.352 -1.139 -3.356 1.00 . A A . 20 ALA CA 1 1
20 26350 1 1 20 ALA CB C -4.040 0.058 -2.471 1.00 . A A . 20 ALA CB 1 1
20 26351 1 1 20 ALA H H -2.626 -2.362 -3.307 1.00 . A A . 20 ALA H 1 1
20 26352 1 1 20 ALA HA H -5.391 -1.401 -3.212 1.00 . A A . 20 ALA HA 1 1
20 26353 1 1 20 ALA HB1 H -3.080 0.468 -2.745 1.00 . A A . 20 ALA HB1 1 1
20 26354 1 1 20 ALA HB2 H -4.803 0.811 -2.602 1.00 . A A . 20 ALA HB2 1 1
20 26355 1 1 20 ALA HB3 H -4.017 -0.255 -1.438 1.00 . A A . 20 ALA HB3 1 1
20 26356 1 1 20 ALA N N -3.541 -2.284 -2.964 1.00 . A A . 20 ALA N 1 1
20 26357 1 1 20 ALA O O -3.045 -0.992 -5.365 1.00 . A A . 20 ALA O 1 1
20 26358 1 1 21 VAL C C -5.429 1.603 -7.056 1.00 . A A . 21 VAL C 1 1
20 26359 1 1 21 VAL CA C -5.085 0.130 -6.867 1.00 . A A . 21 VAL CA 1 1
20 26360 1 1 21 VAL CB C -6.029 -0.722 -7.736 1.00 . A A . 21 VAL CB 1 1
20 26361 1 1 21 VAL CG1 C -6.066 -0.191 -9.161 1.00 . A A . 21 VAL CG1 1 1
20 26362 1 1 21 VAL CG2 C -5.601 -2.181 -7.713 1.00 . A A . 21 VAL CG2 1 1
20 26363 1 1 21 VAL H H -6.007 -0.111 -4.977 1.00 . A A . 21 VAL H 1 1
20 26364 1 1 21 VAL HA H -4.071 -0.039 -7.200 1.00 . A A . 21 VAL HA 1 1
20 26365 1 1 21 VAL HB H -7.025 -0.654 -7.323 1.00 . A A . 21 VAL HB 1 1
20 26366 1 1 21 VAL HG11 H -5.448 0.692 -9.232 1.00 . A A . 21 VAL HG11 1 1
20 26367 1 1 21 VAL HG12 H -5.697 -0.947 -9.837 1.00 . A A . 21 VAL HG12 1 1
20 26368 1 1 21 VAL HG13 H -7.083 0.062 -9.424 1.00 . A A . 21 VAL HG13 1 1
20 26369 1 1 21 VAL HG21 H -5.087 -2.391 -6.787 1.00 . A A . 21 VAL HG21 1 1
20 26370 1 1 21 VAL HG22 H -6.473 -2.812 -7.793 1.00 . A A . 21 VAL HG22 1 1
20 26371 1 1 21 VAL HG23 H -4.940 -2.375 -8.545 1.00 . A A . 21 VAL HG23 1 1
20 26372 1 1 21 VAL N N -5.167 -0.252 -5.462 1.00 . A A . 21 VAL N 1 1
20 26373 1 1 21 VAL O O -6.428 2.092 -6.529 1.00 . A A . 21 VAL O 1 1
20 26374 1 1 22 ALA C C -5.974 3.935 -9.037 1.00 . A A . 22 ALA C 1 1
20 26375 1 1 22 ALA CA C -4.809 3.725 -8.075 1.00 . A A . 22 ALA CA 1 1
20 26376 1 1 22 ALA CB C -3.543 4.359 -8.631 1.00 . A A . 22 ALA CB 1 1
20 26377 1 1 22 ALA H H -3.814 1.862 -8.205 1.00 . A A . 22 ALA H 1 1
20 26378 1 1 22 ALA HA H -5.041 4.207 -7.136 1.00 . A A . 22 ALA HA 1 1
20 26379 1 1 22 ALA HB1 H -3.734 5.393 -8.872 1.00 . A A . 22 ALA HB1 1 1
20 26380 1 1 22 ALA HB2 H -2.757 4.301 -7.891 1.00 . A A . 22 ALA HB2 1 1
20 26381 1 1 22 ALA HB3 H -3.238 3.831 -9.521 1.00 . A A . 22 ALA HB3 1 1
20 26382 1 1 22 ALA N N -4.593 2.308 -7.813 1.00 . A A . 22 ALA N 1 1
20 26383 1 1 22 ALA O O -5.977 3.401 -10.145 1.00 . A A . 22 ALA O 1 1
20 26384 1 1 23 GLN C C -8.029 6.370 -10.071 1.00 . A A . 23 GLN C 1 1
20 26385 1 1 23 GLN CA C -8.131 4.991 -9.428 1.00 . A A . 23 GLN CA 1 1
20 26386 1 1 23 GLN CB C -9.406 4.899 -8.588 1.00 . A A . 23 GLN CB 1 1
20 26387 1 1 23 GLN CD C -9.994 2.511 -9.163 1.00 . A A . 23 GLN CD 1 1
20 26388 1 1 23 GLN CG C -9.687 3.502 -8.059 1.00 . A A . 23 GLN CG 1 1
20 26389 1 1 23 GLN H H -6.899 5.110 -7.711 1.00 . A A . 23 GLN H 1 1
20 26390 1 1 23 GLN HA H -8.172 4.246 -10.209 1.00 . A A . 23 GLN HA 1 1
20 26391 1 1 23 GLN HB2 H -9.316 5.569 -7.745 1.00 . A A . 23 GLN HB2 1 1
20 26392 1 1 23 GLN HB3 H -10.245 5.207 -9.194 1.00 . A A . 23 GLN HB3 1 1
20 26393 1 1 23 GLN HE21 H -8.408 1.422 -8.661 1.00 . A A . 23 GLN HE21 1 1
20 26394 1 1 23 GLN HE22 H -9.338 0.826 -9.989 1.00 . A A . 23 GLN HE22 1 1
20 26395 1 1 23 GLN HG2 H -8.820 3.156 -7.516 1.00 . A A . 23 GLN HG2 1 1
20 26396 1 1 23 GLN HG3 H -10.533 3.548 -7.390 1.00 . A A . 23 GLN HG3 1 1
20 26397 1 1 23 GLN N N -6.960 4.714 -8.605 1.00 . A A . 23 GLN N 1 1
20 26398 1 1 23 GLN NE2 N -9.162 1.482 -9.284 1.00 . A A . 23 GLN NE2 1 1
20 26399 1 1 23 GLN O O -8.392 6.552 -11.234 1.00 . A A . 23 GLN O 1 1
20 26400 1 1 23 GLN OE1 O -10.968 2.668 -9.900 1.00 . A A . 23 GLN OE1 1 1
20 26401 1 1 24 TYR C C -5.929 9.142 -9.763 1.00 . A A . 24 TYR C 1 1
20 26402 1 1 24 TYR CA C -7.389 8.703 -9.802 1.00 . A A . 24 TYR CA 1 1
20 26403 1 1 24 TYR CB C -8.244 9.662 -8.973 1.00 . A A . 24 TYR CB 1 1
20 26404 1 1 24 TYR CD1 C -10.104 8.157 -8.167 1.00 . A A . 24 TYR CD1 1 1
20 26405 1 1 24 TYR CD2 C -10.675 10.002 -9.566 1.00 . A A . 24 TYR CD2 1 1
20 26406 1 1 24 TYR CE1 C -11.436 7.792 -8.098 1.00 . A A . 24 TYR CE1 1 1
20 26407 1 1 24 TYR CE2 C -12.008 9.644 -9.502 1.00 . A A . 24 TYR CE2 1 1
20 26408 1 1 24 TYR CG C -9.702 9.266 -8.900 1.00 . A A . 24 TYR CG 1 1
20 26409 1 1 24 TYR CZ C -12.383 8.538 -8.767 1.00 . A A . 24 TYR CZ 1 1
20 26410 1 1 24 TYR H H -7.264 7.132 -8.389 1.00 . A A . 24 TYR H 1 1
20 26411 1 1 24 TYR HA H -7.732 8.723 -10.826 1.00 . A A . 24 TYR HA 1 1
20 26412 1 1 24 TYR HB2 H -7.860 9.697 -7.965 1.00 . A A . 24 TYR HB2 1 1
20 26413 1 1 24 TYR HB3 H -8.189 10.649 -9.408 1.00 . A A . 24 TYR HB3 1 1
20 26414 1 1 24 TYR HD1 H -9.360 7.575 -7.644 1.00 . A A . 24 TYR HD1 1 1
20 26415 1 1 24 TYR HD2 H -10.378 10.867 -10.140 1.00 . A A . 24 TYR HD2 1 1
20 26416 1 1 24 TYR HE1 H -11.729 6.926 -7.523 1.00 . A A . 24 TYR HE1 1 1
20 26417 1 1 24 TYR HE2 H -12.751 10.227 -10.026 1.00 . A A . 24 TYR HE2 1 1
20 26418 1 1 24 TYR HH H -14.226 8.752 -9.270 1.00 . A A . 24 TYR HH 1 1
20 26419 1 1 24 TYR N N -7.535 7.338 -9.308 1.00 . A A . 24 TYR N 1 1
20 26420 1 1 24 TYR O O -5.217 8.890 -8.790 1.00 . A A . 24 TYR O 1 1
20 26421 1 1 24 TYR OH O -13.710 8.177 -8.700 1.00 . A A . 24 TYR OH 1 1
20 26422 1 1 25 THR C C -3.856 11.409 -9.933 1.00 . A A . 25 THR C 1 1
20 26423 1 1 25 THR CA C -4.112 10.276 -10.921 1.00 . A A . 25 THR CA 1 1
20 26424 1 1 25 THR CB C -3.780 10.766 -12.343 1.00 . A A . 25 THR CB 1 1
20 26425 1 1 25 THR CG2 C -2.279 10.942 -12.517 1.00 . A A . 25 THR CG2 1 1
20 26426 1 1 25 THR H H -6.102 9.970 -11.574 1.00 . A A . 25 THR H 1 1
20 26427 1 1 25 THR HA H -3.458 9.450 -10.685 1.00 . A A . 25 THR HA 1 1
20 26428 1 1 25 THR HB H -4.260 11.721 -12.501 1.00 . A A . 25 THR HB 1 1
20 26429 1 1 25 THR HG1 H -3.831 9.980 -14.151 1.00 . A A . 25 THR HG1 1 1
20 26430 1 1 25 THR HG21 H -1.927 11.708 -11.843 1.00 . A A . 25 THR HG21 1 1
20 26431 1 1 25 THR HG22 H -2.066 11.234 -13.534 1.00 . A A . 25 THR HG22 1 1
20 26432 1 1 25 THR HG23 H -1.779 10.011 -12.297 1.00 . A A . 25 THR HG23 1 1
20 26433 1 1 25 THR N N -5.487 9.801 -10.830 1.00 . A A . 25 THR N 1 1
20 26434 1 1 25 THR O O -4.267 12.547 -10.158 1.00 . A A . 25 THR O 1 1
20 26435 1 1 25 THR OG1 O -4.270 9.831 -13.310 1.00 . A A . 25 THR OG1 1 1
20 26436 1 1 26 PHE C C -1.542 12.782 -8.121 1.00 . A A . 26 PHE C 1 1
20 26437 1 1 26 PHE CA C -2.862 12.080 -7.815 1.00 . A A . 26 PHE CA 1 1
20 26438 1 1 26 PHE CB C -2.793 11.418 -6.437 1.00 . A A . 26 PHE CB 1 1
20 26439 1 1 26 PHE CD1 C -3.773 13.150 -4.907 1.00 . A A . 26 PHE CD1 1 1
20 26440 1 1 26 PHE CD2 C -1.475 12.571 -4.640 1.00 . A A . 26 PHE CD2 1 1
20 26441 1 1 26 PHE CE1 C -3.669 14.054 -3.867 1.00 . A A . 26 PHE CE1 1 1
20 26442 1 1 26 PHE CE2 C -1.365 13.473 -3.599 1.00 . A A . 26 PHE CE2 1 1
20 26443 1 1 26 PHE CG C -2.678 12.399 -5.306 1.00 . A A . 26 PHE CG 1 1
20 26444 1 1 26 PHE CZ C -2.464 14.214 -3.212 1.00 . A A . 26 PHE CZ 1 1
20 26445 1 1 26 PHE H H -2.873 10.164 -8.716 1.00 . A A . 26 PHE H 1 1
20 26446 1 1 26 PHE HA H -3.654 12.814 -7.814 1.00 . A A . 26 PHE HA 1 1
20 26447 1 1 26 PHE HB2 H -3.688 10.836 -6.281 1.00 . A A . 26 PHE HB2 1 1
20 26448 1 1 26 PHE HB3 H -1.934 10.767 -6.402 1.00 . A A . 26 PHE HB3 1 1
20 26449 1 1 26 PHE HD1 H -4.716 13.024 -5.419 1.00 . A A . 26 PHE HD1 1 1
20 26450 1 1 26 PHE HD2 H -0.614 11.991 -4.942 1.00 . A A . 26 PHE HD2 1 1
20 26451 1 1 26 PHE HE1 H -4.530 14.631 -3.566 1.00 . A A . 26 PHE HE1 1 1
20 26452 1 1 26 PHE HE2 H -0.422 13.596 -3.088 1.00 . A A . 26 PHE HE2 1 1
20 26453 1 1 26 PHE HZ H -2.382 14.920 -2.398 1.00 . A A . 26 PHE HZ 1 1
20 26454 1 1 26 PHE N N -3.174 11.089 -8.838 1.00 . A A . 26 PHE N 1 1
20 26455 1 1 26 PHE O O -0.789 12.357 -8.997 1.00 . A A . 26 PHE O 1 1
20 26456 1 1 27 LYS C C 0.370 15.324 -6.294 1.00 . A A . 27 LYS C 1 1
20 26457 1 1 27 LYS CA C -0.040 14.622 -7.584 1.00 . A A . 27 LYS CA 1 1
20 26458 1 1 27 LYS CB C -0.223 15.650 -8.703 1.00 . A A . 27 LYS CB 1 1
20 26459 1 1 27 LYS CD C 0.988 17.099 -10.359 1.00 . A A . 27 LYS CD 1 1
20 26460 1 1 27 LYS CE C 0.107 18.338 -10.403 1.00 . A A . 27 LYS CE 1 1
20 26461 1 1 27 LYS CG C 1.017 16.485 -8.969 1.00 . A A . 27 LYS CG 1 1
20 26462 1 1 27 LYS H H -1.910 14.149 -6.709 1.00 . A A . 27 LYS H 1 1
20 26463 1 1 27 LYS HA H 0.738 13.930 -7.867 1.00 . A A . 27 LYS HA 1 1
20 26464 1 1 27 LYS HB2 H -0.486 15.132 -9.613 1.00 . A A . 27 LYS HB2 1 1
20 26465 1 1 27 LYS HB3 H -1.030 16.318 -8.433 1.00 . A A . 27 LYS HB3 1 1
20 26466 1 1 27 LYS HD2 H 1.993 17.376 -10.642 1.00 . A A . 27 LYS HD2 1 1
20 26467 1 1 27 LYS HD3 H 0.603 16.369 -11.058 1.00 . A A . 27 LYS HD3 1 1
20 26468 1 1 27 LYS HE2 H 0.229 18.884 -9.481 1.00 . A A . 27 LYS HE2 1 1
20 26469 1 1 27 LYS HE3 H 0.418 18.956 -11.232 1.00 . A A . 27 LYS HE3 1 1
20 26470 1 1 27 LYS HG2 H 1.070 17.279 -8.239 1.00 . A A . 27 LYS HG2 1 1
20 26471 1 1 27 LYS HG3 H 1.890 15.854 -8.882 1.00 . A A . 27 LYS HG3 1 1
20 26472 1 1 27 LYS HZ1 H -1.715 17.613 -9.682 1.00 . A A . 27 LYS HZ1 1 1
20 26473 1 1 27 LYS HZ2 H -1.440 17.270 -11.316 1.00 . A A . 27 LYS HZ2 1 1
20 26474 1 1 27 LYS HZ3 H -1.874 18.834 -10.842 1.00 . A A . 27 LYS HZ3 1 1
20 26475 1 1 27 LYS N N -1.269 13.860 -7.393 1.00 . A A . 27 LYS N 1 1
20 26476 1 1 27 LYS NZ N -1.331 17.989 -10.572 1.00 . A A . 27 LYS NZ 1 1
20 26477 1 1 27 LYS O O -0.465 15.898 -5.596 1.00 . A A . 27 LYS O 1 1
20 26478 1 1 28 GLY C C 3.598 16.373 -4.920 1.00 . A A . 28 GLY C 1 1
20 26479 1 1 28 GLY CA C 2.161 15.913 -4.780 1.00 . A A . 28 GLY CA 1 1
20 26480 1 1 28 GLY H H 2.283 14.804 -6.579 1.00 . A A . 28 GLY H 1 1
20 26481 1 1 28 GLY HA2 H 1.541 16.768 -4.555 1.00 . A A . 28 GLY HA2 1 1
20 26482 1 1 28 GLY HA3 H 2.098 15.210 -3.962 1.00 . A A . 28 GLY HA3 1 1
20 26483 1 1 28 GLY N N 1.662 15.276 -5.985 1.00 . A A . 28 GLY N 1 1
20 26484 1 1 28 GLY O O 4.380 15.775 -5.660 1.00 . A A . 28 GLY O 1 1
20 26485 1 1 29 ASP C C 6.063 17.657 -2.974 1.00 . A A . 29 ASP C 1 1
20 26486 1 1 29 ASP CA C 5.301 17.980 -4.257 1.00 . A A . 29 ASP CA 1 1
20 26487 1 1 29 ASP CB C 5.261 19.493 -4.473 1.00 . A A . 29 ASP CB 1 1
20 26488 1 1 29 ASP CG C 6.636 20.077 -4.737 1.00 . A A . 29 ASP CG 1 1
20 26489 1 1 29 ASP H H 3.281 17.872 -3.636 1.00 . A A . 29 ASP H 1 1
20 26490 1 1 29 ASP HA H 5.813 17.520 -5.089 1.00 . A A . 29 ASP HA 1 1
20 26491 1 1 29 ASP HB2 H 4.629 19.712 -5.322 1.00 . A A . 29 ASP HB2 1 1
20 26492 1 1 29 ASP HB3 H 4.852 19.966 -3.593 1.00 . A A . 29 ASP HB3 1 1
20 26493 1 1 29 ASP N N 3.949 17.439 -4.209 1.00 . A A . 29 ASP N 1 1
20 26494 1 1 29 ASP O O 7.291 17.576 -2.972 1.00 . A A . 29 ASP O 1 1
20 26495 1 1 29 ASP OD1 O 7.439 19.417 -5.429 1.00 . A A . 29 ASP OD1 1 1
20 26496 1 1 29 ASP OD2 O 6.908 21.194 -4.250 1.00 . A A . 29 ASP OD2 1 1
20 26497 1 1 30 LEU C C 6.379 15.705 -0.543 1.00 . A A . 30 LEU C 1 1
20 26498 1 1 30 LEU CA C 5.928 17.162 -0.594 1.00 . A A . 30 LEU CA 1 1
20 26499 1 1 30 LEU CB C 4.937 17.441 0.536 1.00 . A A . 30 LEU CB 1 1
20 26500 1 1 30 LEU CD1 C 3.238 18.927 1.627 1.00 . A A . 30 LEU CD1 1 1
20 26501 1 1 30 LEU CD2 C 5.355 19.906 0.725 1.00 . A A . 30 LEU CD2 1 1
20 26502 1 1 30 LEU CG C 4.296 18.829 0.540 1.00 . A A . 30 LEU CG 1 1
20 26503 1 1 30 LEU H H 4.349 17.552 -1.948 1.00 . A A . 30 LEU H 1 1
20 26504 1 1 30 LEU HA H 6.792 17.797 -0.471 1.00 . A A . 30 LEU HA 1 1
20 26505 1 1 30 LEU HB2 H 4.144 16.712 0.469 1.00 . A A . 30 LEU HB2 1 1
20 26506 1 1 30 LEU HB3 H 5.461 17.315 1.473 1.00 . A A . 30 LEU HB3 1 1
20 26507 1 1 30 LEU HD11 H 3.604 19.549 2.431 1.00 . A A . 30 LEU HD11 1 1
20 26508 1 1 30 LEU HD12 H 3.021 17.939 2.008 1.00 . A A . 30 LEU HD12 1 1
20 26509 1 1 30 LEU HD13 H 2.338 19.359 1.217 1.00 . A A . 30 LEU HD13 1 1
20 26510 1 1 30 LEU HD21 H 5.559 20.032 1.778 1.00 . A A . 30 LEU HD21 1 1
20 26511 1 1 30 LEU HD22 H 4.998 20.838 0.313 1.00 . A A . 30 LEU HD22 1 1
20 26512 1 1 30 LEU HD23 H 6.261 19.611 0.215 1.00 . A A . 30 LEU HD23 1 1
20 26513 1 1 30 LEU HG H 3.811 18.997 -0.413 1.00 . A A . 30 LEU HG 1 1
20 26514 1 1 30 LEU N N 5.324 17.475 -1.885 1.00 . A A . 30 LEU N 1 1
20 26515 1 1 30 LEU O O 5.857 14.859 -1.269 1.00 . A A . 30 LEU O 1 1
20 26516 1 1 31 GLU C C 6.757 13.098 0.868 1.00 . A A . 31 GLU C 1 1
20 26517 1 1 31 GLU CA C 7.867 14.066 0.467 1.00 . A A . 31 GLU CA 1 1
20 26518 1 1 31 GLU CB C 8.986 14.035 1.511 1.00 . A A . 31 GLU CB 1 1
20 26519 1 1 31 GLU CD C 10.996 13.343 0.145 1.00 . A A . 31 GLU CD 1 1
20 26520 1 1 31 GLU CG C 10.030 12.962 1.251 1.00 . A A . 31 GLU CG 1 1
20 26521 1 1 31 GLU H H 7.723 16.139 0.872 1.00 . A A . 31 GLU H 1 1
20 26522 1 1 31 GLU HA H 8.268 13.759 -0.487 1.00 . A A . 31 GLU HA 1 1
20 26523 1 1 31 GLU HB2 H 9.481 14.995 1.519 1.00 . A A . 31 GLU HB2 1 1
20 26524 1 1 31 GLU HB3 H 8.550 13.855 2.482 1.00 . A A . 31 GLU HB3 1 1
20 26525 1 1 31 GLU HG2 H 10.592 12.798 2.158 1.00 . A A . 31 GLU HG2 1 1
20 26526 1 1 31 GLU HG3 H 9.527 12.049 0.970 1.00 . A A . 31 GLU HG3 1 1
20 26527 1 1 31 GLU N N 7.348 15.421 0.321 1.00 . A A . 31 GLU N 1 1
20 26528 1 1 31 GLU O O 6.599 12.035 0.268 1.00 . A A . 31 GLU O 1 1
20 26529 1 1 31 GLU OE1 O 11.799 14.276 0.356 1.00 . A A . 31 GLU OE1 1 1
20 26530 1 1 31 GLU OE2 O 10.948 12.710 -0.930 1.00 . A A . 31 GLU OE2 1 1
20 26531 1 1 32 VAL C C 3.867 12.396 1.265 1.00 . A A . 32 VAL C 1 1
20 26532 1 1 32 VAL CA C 4.893 12.644 2.366 1.00 . A A . 32 VAL CA 1 1
20 26533 1 1 32 VAL CB C 4.188 13.287 3.575 1.00 . A A . 32 VAL CB 1 1
20 26534 1 1 32 VAL CG1 C 5.146 13.403 4.751 1.00 . A A . 32 VAL CG1 1 1
20 26535 1 1 32 VAL CG2 C 3.624 14.648 3.199 1.00 . A A . 32 VAL CG2 1 1
20 26536 1 1 32 VAL H H 6.164 14.336 2.322 1.00 . A A . 32 VAL H 1 1
20 26537 1 1 32 VAL HA H 5.307 11.696 2.679 1.00 . A A . 32 VAL HA 1 1
20 26538 1 1 32 VAL HB H 3.368 12.649 3.869 1.00 . A A . 32 VAL HB 1 1
20 26539 1 1 32 VAL HG11 H 5.203 14.435 5.068 1.00 . A A . 32 VAL HG11 1 1
20 26540 1 1 32 VAL HG12 H 4.788 12.794 5.569 1.00 . A A . 32 VAL HG12 1 1
20 26541 1 1 32 VAL HG13 H 6.126 13.065 4.452 1.00 . A A . 32 VAL HG13 1 1
20 26542 1 1 32 VAL HG21 H 2.712 14.518 2.638 1.00 . A A . 32 VAL HG21 1 1
20 26543 1 1 32 VAL HG22 H 3.417 15.211 4.098 1.00 . A A . 32 VAL HG22 1 1
20 26544 1 1 32 VAL HG23 H 4.344 15.184 2.598 1.00 . A A . 32 VAL HG23 1 1
20 26545 1 1 32 VAL N N 5.989 13.476 1.886 1.00 . A A . 32 VAL N 1 1
20 26546 1 1 32 VAL O O 3.391 11.276 1.088 1.00 . A A . 32 VAL O 1 1
20 26547 1 1 33 GLU C C 3.114 12.507 -1.702 1.00 . A A . 33 GLU C 1 1
20 26548 1 1 33 GLU CA C 2.562 13.348 -0.554 1.00 . A A . 33 GLU CA 1 1
20 26549 1 1 33 GLU CB C 2.183 14.740 -1.064 1.00 . A A . 33 GLU CB 1 1
20 26550 1 1 33 GLU CD C 0.198 15.474 0.317 1.00 . A A . 33 GLU CD 1 1
20 26551 1 1 33 GLU CG C 1.673 15.669 0.026 1.00 . A A . 33 GLU CG 1 1
20 26552 1 1 33 GLU H H 3.946 14.318 0.719 1.00 . A A . 33 GLU H 1 1
20 26553 1 1 33 GLU HA H 1.678 12.865 -0.164 1.00 . A A . 33 GLU HA 1 1
20 26554 1 1 33 GLU HB2 H 3.051 15.193 -1.518 1.00 . A A . 33 GLU HB2 1 1
20 26555 1 1 33 GLU HB3 H 1.409 14.637 -1.810 1.00 . A A . 33 GLU HB3 1 1
20 26556 1 1 33 GLU HG2 H 2.231 15.481 0.931 1.00 . A A . 33 GLU HG2 1 1
20 26557 1 1 33 GLU HG3 H 1.832 16.691 -0.287 1.00 . A A . 33 GLU HG3 1 1
20 26558 1 1 33 GLU N N 3.532 13.451 0.529 1.00 . A A . 33 GLU N 1 1
20 26559 1 1 33 GLU O O 3.908 12.988 -2.512 1.00 . A A . 33 GLU O 1 1
20 26560 1 1 33 GLU OE1 O -0.628 15.819 -0.554 1.00 . A A . 33 GLU OE1 1 1
20 26561 1 1 33 GLU OE2 O -0.131 14.978 1.414 1.00 . A A . 33 GLU OE2 1 1
20 26562 1 1 34 LEU C C 2.112 10.247 -3.933 1.00 . A A . 34 LEU C 1 1
20 26563 1 1 34 LEU CA C 3.143 10.341 -2.811 1.00 . A A . 34 LEU CA 1 1
20 26564 1 1 34 LEU CB C 3.407 8.951 -2.228 1.00 . A A . 34 LEU CB 1 1
20 26565 1 1 34 LEU CD1 C 5.049 7.859 -3.775 1.00 . A A . 34 LEU CD1 1 1
20 26566 1 1 34 LEU CD2 C 3.317 6.476 -2.617 1.00 . A A . 34 LEU CD2 1 1
20 26567 1 1 34 LEU CG C 3.625 7.828 -3.244 1.00 . A A . 34 LEU CG 1 1
20 26568 1 1 34 LEU H H 2.058 10.924 -1.090 1.00 . A A . 34 LEU H 1 1
20 26569 1 1 34 LEU HA H 4.063 10.734 -3.216 1.00 . A A . 34 LEU HA 1 1
20 26570 1 1 34 LEU HB2 H 4.289 9.014 -1.611 1.00 . A A . 34 LEU HB2 1 1
20 26571 1 1 34 LEU HB3 H 2.558 8.683 -1.615 1.00 . A A . 34 LEU HB3 1 1
20 26572 1 1 34 LEU HD11 H 5.319 8.874 -4.025 1.00 . A A . 34 LEU HD11 1 1
20 26573 1 1 34 LEU HD12 H 5.118 7.241 -4.658 1.00 . A A . 34 LEU HD12 1 1
20 26574 1 1 34 LEU HD13 H 5.724 7.483 -3.021 1.00 . A A . 34 LEU HD13 1 1
20 26575 1 1 34 LEU HD21 H 3.069 5.768 -3.393 1.00 . A A . 34 LEU HD21 1 1
20 26576 1 1 34 LEU HD22 H 2.482 6.576 -1.939 1.00 . A A . 34 LEU HD22 1 1
20 26577 1 1 34 LEU HD23 H 4.183 6.126 -2.072 1.00 . A A . 34 LEU HD23 1 1
20 26578 1 1 34 LEU HG H 2.954 7.972 -4.079 1.00 . A A . 34 LEU HG 1 1
20 26579 1 1 34 LEU N N 2.690 11.250 -1.764 1.00 . A A . 34 LEU N 1 1
20 26580 1 1 34 LEU O O 0.945 9.939 -3.693 1.00 . A A . 34 LEU O 1 1
20 26581 1 1 35 SER C C 1.741 9.094 -6.992 1.00 . A A . 35 SER C 1 1
20 26582 1 1 35 SER CA C 1.670 10.460 -6.317 1.00 . A A . 35 SER CA 1 1
20 26583 1 1 35 SER CB C 2.041 11.556 -7.318 1.00 . A A . 35 SER CB 1 1
20 26584 1 1 35 SER H H 3.495 10.753 -5.285 1.00 . A A . 35 SER H 1 1
20 26585 1 1 35 SER HA H 0.661 10.626 -5.971 1.00 . A A . 35 SER HA 1 1
20 26586 1 1 35 SER HB2 H 1.332 11.552 -8.132 1.00 . A A . 35 SER HB2 1 1
20 26587 1 1 35 SER HB3 H 2.015 12.516 -6.822 1.00 . A A . 35 SER HB3 1 1
20 26588 1 1 35 SER HG H 3.283 10.825 -8.644 1.00 . A A . 35 SER HG 1 1
20 26589 1 1 35 SER N N 2.554 10.513 -5.158 1.00 . A A . 35 SER N 1 1
20 26590 1 1 35 SER O O 2.591 8.267 -6.659 1.00 . A A . 35 SER O 1 1
20 26591 1 1 35 SER OG O 3.342 11.349 -7.842 1.00 . A A . 35 SER OG 1 1
20 26592 1 1 36 PHE C C -0.063 7.715 -9.918 1.00 . A A . 36 PHE C 1 1
20 26593 1 1 36 PHE CA C 0.801 7.597 -8.665 1.00 . A A . 36 PHE CA 1 1
20 26594 1 1 36 PHE CB C 0.259 6.488 -7.762 1.00 . A A . 36 PHE CB 1 1
20 26595 1 1 36 PHE CD1 C -2.135 7.095 -7.322 1.00 . A A . 36 PHE CD1 1 1
20 26596 1 1 36 PHE CD2 C -0.586 7.218 -5.514 1.00 . A A . 36 PHE CD2 1 1
20 26597 1 1 36 PHE CE1 C -3.152 7.512 -6.484 1.00 . A A . 36 PHE CE1 1 1
20 26598 1 1 36 PHE CE2 C -1.598 7.636 -4.672 1.00 . A A . 36 PHE CE2 1 1
20 26599 1 1 36 PHE CG C -0.843 6.942 -6.848 1.00 . A A . 36 PHE CG 1 1
20 26600 1 1 36 PHE CZ C -2.883 7.785 -5.157 1.00 . A A . 36 PHE CZ 1 1
20 26601 1 1 36 PHE H H 0.189 9.562 -8.163 1.00 . A A . 36 PHE H 1 1
20 26602 1 1 36 PHE HA H 1.809 7.351 -8.959 1.00 . A A . 36 PHE HA 1 1
20 26603 1 1 36 PHE HB2 H -0.128 5.689 -8.377 1.00 . A A . 36 PHE HB2 1 1
20 26604 1 1 36 PHE HB3 H 1.063 6.108 -7.150 1.00 . A A . 36 PHE HB3 1 1
20 26605 1 1 36 PHE HD1 H -2.347 6.882 -8.361 1.00 . A A . 36 PHE HD1 1 1
20 26606 1 1 36 PHE HD2 H 0.418 7.104 -5.134 1.00 . A A . 36 PHE HD2 1 1
20 26607 1 1 36 PHE HE1 H -4.155 7.627 -6.868 1.00 . A A . 36 PHE HE1 1 1
20 26608 1 1 36 PHE HE2 H -1.385 7.849 -3.634 1.00 . A A . 36 PHE HE2 1 1
20 26609 1 1 36 PHE HZ H -3.676 8.110 -4.501 1.00 . A A . 36 PHE HZ 1 1
20 26610 1 1 36 PHE N N 0.842 8.863 -7.943 1.00 . A A . 36 PHE N 1 1
20 26611 1 1 36 PHE O O -0.874 8.633 -10.043 1.00 . A A . 36 PHE O 1 1
20 26612 1 1 37 ARG C C -1.760 5.741 -12.040 1.00 . A A . 37 ARG C 1 1
20 26613 1 1 37 ARG CA C -0.641 6.777 -12.088 1.00 . A A . 37 ARG CA 1 1
20 26614 1 1 37 ARG CB C 0.282 6.491 -13.274 1.00 . A A . 37 ARG CB 1 1
20 26615 1 1 37 ARG CD C 1.677 7.417 -15.149 1.00 . A A . 37 ARG CD 1 1
20 26616 1 1 37 ARG CG C 0.887 7.742 -13.891 1.00 . A A . 37 ARG CG 1 1
20 26617 1 1 37 ARG CZ C 3.927 7.983 -14.337 1.00 . A A . 37 ARG CZ 1 1
20 26618 1 1 37 ARG H H 0.780 6.072 -10.687 1.00 . A A . 37 ARG H 1 1
20 26619 1 1 37 ARG HA H -1.078 7.757 -12.211 1.00 . A A . 37 ARG HA 1 1
20 26620 1 1 37 ARG HB2 H 1.089 5.855 -12.942 1.00 . A A . 37 ARG HB2 1 1
20 26621 1 1 37 ARG HB3 H -0.281 5.976 -14.037 1.00 . A A . 37 ARG HB3 1 1
20 26622 1 1 37 ARG HD2 H 1.223 6.565 -15.632 1.00 . A A . 37 ARG HD2 1 1
20 26623 1 1 37 ARG HD3 H 1.639 8.270 -15.811 1.00 . A A . 37 ARG HD3 1 1
20 26624 1 1 37 ARG HE H 3.388 6.200 -15.050 1.00 . A A . 37 ARG HE 1 1
20 26625 1 1 37 ARG HG2 H 0.091 8.427 -14.145 1.00 . A A . 37 ARG HG2 1 1
20 26626 1 1 37 ARG HG3 H 1.546 8.205 -13.171 1.00 . A A . 37 ARG HG3 1 1
20 26627 1 1 37 ARG HH11 H 2.585 9.489 -14.239 1.00 . A A . 37 ARG HH11 1 1
20 26628 1 1 37 ARG HH12 H 4.175 9.875 -13.671 1.00 . A A . 37 ARG HH12 1 1
20 26629 1 1 37 ARG HH21 H 5.485 6.695 -14.303 1.00 . A A . 37 ARG HH21 1 1
20 26630 1 1 37 ARG HH22 H 5.824 8.285 -13.708 1.00 . A A . 37 ARG HH22 1 1
20 26631 1 1 37 ARG N N 0.119 6.778 -10.844 1.00 . A A . 37 ARG N 1 1
20 26632 1 1 37 ARG NE N 3.073 7.107 -14.853 1.00 . A A . 37 ARG NE 1 1
20 26633 1 1 37 ARG NH1 N 3.529 9.217 -14.060 1.00 . A A . 37 ARG NH1 1 1
20 26634 1 1 37 ARG NH2 N 5.182 7.625 -14.096 1.00 . A A . 37 ARG NH2 1 1
20 26635 1 1 37 ARG O O -1.526 4.570 -11.739 1.00 . A A . 37 ARG O 1 1
20 26636 1 1 38 LYS C C -3.778 3.928 -12.914 1.00 . A A . 38 LYS C 1 1
20 26637 1 1 38 LYS CA C -4.136 5.292 -12.331 1.00 . A A . 38 LYS CA 1 1
20 26638 1 1 38 LYS CB C -5.286 5.913 -13.126 1.00 . A A . 38 LYS CB 1 1
20 26639 1 1 38 LYS CD C -7.317 5.379 -14.503 1.00 . A A . 38 LYS CD 1 1
20 26640 1 1 38 LYS CE C -8.521 4.464 -14.664 1.00 . A A . 38 LYS CE 1 1
20 26641 1 1 38 LYS CG C -6.474 4.984 -13.303 1.00 . A A . 38 LYS CG 1 1
20 26642 1 1 38 LYS H H -3.103 7.125 -12.571 1.00 . A A . 38 LYS H 1 1
20 26643 1 1 38 LYS HA H -4.445 5.161 -11.305 1.00 . A A . 38 LYS HA 1 1
20 26644 1 1 38 LYS HB2 H -5.623 6.801 -12.612 1.00 . A A . 38 LYS HB2 1 1
20 26645 1 1 38 LYS HB3 H -4.923 6.190 -14.105 1.00 . A A . 38 LYS HB3 1 1
20 26646 1 1 38 LYS HD2 H -7.664 6.392 -14.371 1.00 . A A . 38 LYS HD2 1 1
20 26647 1 1 38 LYS HD3 H -6.709 5.319 -15.395 1.00 . A A . 38 LYS HD3 1 1
20 26648 1 1 38 LYS HE2 H -8.256 3.476 -14.320 1.00 . A A . 38 LYS HE2 1 1
20 26649 1 1 38 LYS HE3 H -9.332 4.849 -14.062 1.00 . A A . 38 LYS HE3 1 1
20 26650 1 1 38 LYS HG2 H -6.114 3.976 -13.446 1.00 . A A . 38 LYS HG2 1 1
20 26651 1 1 38 LYS HG3 H -7.089 5.026 -12.414 1.00 . A A . 38 LYS HG3 1 1
20 26652 1 1 38 LYS HZ1 H -8.166 4.543 -16.721 1.00 . A A . 38 LYS HZ1 1 1
20 26653 1 1 38 LYS HZ2 H -9.698 5.099 -16.269 1.00 . A A . 38 LYS HZ2 1 1
20 26654 1 1 38 LYS HZ3 H -9.368 3.441 -16.276 1.00 . A A . 38 LYS HZ3 1 1
20 26655 1 1 38 LYS N N -2.979 6.180 -12.339 1.00 . A A . 38 LYS N 1 1
20 26656 1 1 38 LYS NZ N -8.970 4.381 -16.082 1.00 . A A . 38 LYS NZ 1 1
20 26657 1 1 38 LYS O O -3.264 3.833 -14.027 1.00 . A A . 38 LYS O 1 1
20 26658 1 1 39 GLY C C -2.598 0.905 -11.868 1.00 . A A . 39 GLY C 1 1
20 26659 1 1 39 GLY CA C -3.760 1.529 -12.614 1.00 . A A . 39 GLY CA 1 1
20 26660 1 1 39 GLY H H -4.469 3.009 -11.276 1.00 . A A . 39 GLY H 1 1
20 26661 1 1 39 GLY HA2 H -4.636 0.912 -12.477 1.00 . A A . 39 GLY HA2 1 1
20 26662 1 1 39 GLY HA3 H -3.520 1.566 -13.666 1.00 . A A . 39 GLY HA3 1 1
20 26663 1 1 39 GLY N N -4.058 2.874 -12.154 1.00 . A A . 39 GLY N 1 1
20 26664 1 1 39 GLY O O -2.641 -0.272 -11.512 1.00 . A A . 39 GLY O 1 1
20 26665 1 1 40 GLU C C -0.771 0.436 -9.671 1.00 . A A . 40 GLU C 1 1
20 26666 1 1 40 GLU CA C -0.376 1.211 -10.924 1.00 . A A . 40 GLU CA 1 1
20 26667 1 1 40 GLU CB C 0.535 2.382 -10.547 1.00 . A A . 40 GLU CB 1 1
20 26668 1 1 40 GLU CD C 2.579 2.026 -11.987 1.00 . A A . 40 GLU CD 1 1
20 26669 1 1 40 GLU CG C 1.373 2.899 -11.705 1.00 . A A . 40 GLU CG 1 1
20 26670 1 1 40 GLU H H -1.581 2.626 -11.939 1.00 . A A . 40 GLU H 1 1
20 26671 1 1 40 GLU HA H 0.160 0.550 -11.588 1.00 . A A . 40 GLU HA 1 1
20 26672 1 1 40 GLU HB2 H -0.074 3.193 -10.179 1.00 . A A . 40 GLU HB2 1 1
20 26673 1 1 40 GLU HB3 H 1.205 2.061 -9.762 1.00 . A A . 40 GLU HB3 1 1
20 26674 1 1 40 GLU HG2 H 0.756 2.933 -12.591 1.00 . A A . 40 GLU HG2 1 1
20 26675 1 1 40 GLU HG3 H 1.716 3.895 -11.467 1.00 . A A . 40 GLU HG3 1 1
20 26676 1 1 40 GLU N N -1.556 1.696 -11.631 1.00 . A A . 40 GLU N 1 1
20 26677 1 1 40 GLU O O -1.819 0.691 -9.075 1.00 . A A . 40 GLU O 1 1
20 26678 1 1 40 GLU OE1 O 2.461 0.789 -11.855 1.00 . A A . 40 GLU OE1 1 1
20 26679 1 1 40 GLU OE2 O 3.642 2.578 -12.343 1.00 . A A . 40 GLU OE2 1 1
20 26680 1 1 41 HIS C C 0.685 -0.879 -6.926 1.00 . A A . 41 HIS C 1 1
20 26681 1 1 41 HIS CA C -0.188 -1.325 -8.095 1.00 . A A . 41 HIS CA 1 1
20 26682 1 1 41 HIS CB C 0.062 -2.801 -8.401 1.00 . A A . 41 HIS CB 1 1
20 26683 1 1 41 HIS CD2 C -1.925 -3.276 -9.999 1.00 . A A . 41 HIS CD2 1 1
20 26684 1 1 41 HIS CE1 C -2.737 -5.043 -8.985 1.00 . A A . 41 HIS CE1 1 1
20 26685 1 1 41 HIS CG C -1.146 -3.519 -8.918 1.00 . A A . 41 HIS CG 1 1
20 26686 1 1 41 HIS H H 0.890 -0.667 -9.794 1.00 . A A . 41 HIS H 1 1
20 26687 1 1 41 HIS HA H -1.225 -1.193 -7.824 1.00 . A A . 41 HIS HA 1 1
20 26688 1 1 41 HIS HB2 H 0.840 -2.881 -9.145 1.00 . A A . 41 HIS HB2 1 1
20 26689 1 1 41 HIS HB3 H 0.383 -3.300 -7.496 1.00 . A A . 41 HIS HB3 1 1
20 26690 1 1 41 HIS HD1 H -1.339 -5.057 -7.491 1.00 . A A . 41 HIS HD1 1 1
20 26691 1 1 41 HIS HD2 H -1.798 -2.475 -10.714 1.00 . A A . 41 HIS HD2 1 1
20 26692 1 1 41 HIS HE1 H -3.356 -5.893 -8.740 1.00 . A A . 41 HIS HE1 1 1
20 26693 1 1 41 HIS HE2 H -3.563 -4.366 -10.733 1.00 . A A . 41 HIS HE2 1 1
20 26694 1 1 41 HIS N N 0.073 -0.511 -9.277 1.00 . A A . 41 HIS N 1 1
20 26695 1 1 41 HIS ND1 N -1.682 -4.632 -8.304 1.00 . A A . 41 HIS ND1 1 1
20 26696 1 1 41 HIS NE2 N -2.906 -4.238 -10.019 1.00 . A A . 41 HIS NE2 1 1
20 26697 1 1 41 HIS O O 1.890 -1.133 -6.907 1.00 . A A . 41 HIS O 1 1
20 26698 1 1 42 ILE C C 0.573 -0.657 -3.586 1.00 . A A . 42 ILE C 1 1
20 26699 1 1 42 ILE CA C 0.792 0.265 -4.781 1.00 . A A . 42 ILE CA 1 1
20 26700 1 1 42 ILE CB C 0.359 1.693 -4.400 1.00 . A A . 42 ILE CB 1 1
20 26701 1 1 42 ILE CD1 C -0.604 3.799 -5.454 1.00 . A A . 42 ILE CD1 1 1
20 26702 1 1 42 ILE CG1 C 0.252 2.568 -5.650 1.00 . A A . 42 ILE CG1 1 1
20 26703 1 1 42 ILE CG2 C 1.342 2.296 -3.407 1.00 . A A . 42 ILE CG2 1 1
20 26704 1 1 42 ILE H H -0.892 -0.043 -6.026 1.00 . A A . 42 ILE H 1 1
20 26705 1 1 42 ILE HA H 1.844 0.281 -5.022 1.00 . A A . 42 ILE HA 1 1
20 26706 1 1 42 ILE HB H -0.608 1.637 -3.923 1.00 . A A . 42 ILE HB 1 1
20 26707 1 1 42 ILE HD11 H -1.452 3.552 -4.833 1.00 . A A . 42 ILE HD11 1 1
20 26708 1 1 42 ILE HD12 H -0.020 4.572 -4.974 1.00 . A A . 42 ILE HD12 1 1
20 26709 1 1 42 ILE HD13 H -0.952 4.153 -6.413 1.00 . A A . 42 ILE HD13 1 1
20 26710 1 1 42 ILE HG12 H 1.239 2.894 -5.940 1.00 . A A . 42 ILE HG12 1 1
20 26711 1 1 42 ILE HG13 H -0.181 1.986 -6.452 1.00 . A A . 42 ILE HG13 1 1
20 26712 1 1 42 ILE HG21 H 1.588 1.564 -2.653 1.00 . A A . 42 ILE HG21 1 1
20 26713 1 1 42 ILE HG22 H 2.242 2.592 -3.927 1.00 . A A . 42 ILE HG22 1 1
20 26714 1 1 42 ILE HG23 H 0.896 3.160 -2.938 1.00 . A A . 42 ILE HG23 1 1
20 26715 1 1 42 ILE N N 0.070 -0.215 -5.953 1.00 . A A . 42 ILE N 1 1
20 26716 1 1 42 ILE O O -0.564 -0.946 -3.212 1.00 . A A . 42 ILE O 1 1
20 26717 1 1 43 CYS C C 1.462 -1.202 -0.542 1.00 . A A . 43 CYS C 1 1
20 26718 1 1 43 CYS CA C 1.598 -2.001 -1.835 1.00 . A A . 43 CYS CA 1 1
20 26719 1 1 43 CYS CB C 2.842 -2.889 -1.772 1.00 . A A . 43 CYS CB 1 1
20 26720 1 1 43 CYS H H 2.547 -0.846 -3.334 1.00 . A A . 43 CYS H 1 1
20 26721 1 1 43 CYS HA H 0.726 -2.625 -1.951 1.00 . A A . 43 CYS HA 1 1
20 26722 1 1 43 CYS HB2 H 3.201 -3.064 -2.776 1.00 . A A . 43 CYS HB2 1 1
20 26723 1 1 43 CYS HB3 H 3.608 -2.382 -1.206 1.00 . A A . 43 CYS HB3 1 1
20 26724 1 1 43 CYS HG H 3.604 -4.776 -0.235 1.00 . A A . 43 CYS HG 1 1
20 26725 1 1 43 CYS N N 1.669 -1.112 -2.990 1.00 . A A . 43 CYS N 1 1
20 26726 1 1 43 CYS O O 2.374 -0.471 -0.153 1.00 . A A . 43 CYS O 1 1
20 26727 1 1 43 CYS SG S 2.559 -4.500 -1.001 1.00 . A A . 43 CYS SG 1 1
20 26728 1 1 44 LEU C C 1.055 -1.058 2.446 1.00 . A A . 44 LEU C 1 1
20 26729 1 1 44 LEU CA C 0.062 -0.637 1.367 1.00 . A A . 44 LEU CA 1 1
20 26730 1 1 44 LEU CB C -1.367 -0.903 1.843 1.00 . A A . 44 LEU CB 1 1
20 26731 1 1 44 LEU CD1 C -3.815 -1.070 1.331 1.00 . A A . 44 LEU CD1 1 1
20 26732 1 1 44 LEU CD2 C -2.561 1.017 0.760 1.00 . A A . 44 LEU CD2 1 1
20 26733 1 1 44 LEU CG C -2.481 -0.499 0.877 1.00 . A A . 44 LEU CG 1 1
20 26734 1 1 44 LEU H H -0.370 -1.944 -0.241 1.00 . A A . 44 LEU H 1 1
20 26735 1 1 44 LEU HA H 0.180 0.418 1.179 1.00 . A A . 44 LEU HA 1 1
20 26736 1 1 44 LEU HB2 H -1.462 -1.962 2.031 1.00 . A A . 44 LEU HB2 1 1
20 26737 1 1 44 LEU HB3 H -1.514 -0.359 2.765 1.00 . A A . 44 LEU HB3 1 1
20 26738 1 1 44 LEU HD11 H -3.643 -1.935 1.954 1.00 . A A . 44 LEU HD11 1 1
20 26739 1 1 44 LEU HD12 H -4.396 -1.360 0.468 1.00 . A A . 44 LEU HD12 1 1
20 26740 1 1 44 LEU HD13 H -4.356 -0.323 1.893 1.00 . A A . 44 LEU HD13 1 1
20 26741 1 1 44 LEU HD21 H -1.564 1.429 0.732 1.00 . A A . 44 LEU HD21 1 1
20 26742 1 1 44 LEU HD22 H -3.092 1.416 1.611 1.00 . A A . 44 LEU HD22 1 1
20 26743 1 1 44 LEU HD23 H -3.086 1.280 -0.149 1.00 . A A . 44 LEU HD23 1 1
20 26744 1 1 44 LEU HG H -2.263 -0.900 -0.104 1.00 . A A . 44 LEU HG 1 1
20 26745 1 1 44 LEU N N 0.319 -1.347 0.119 1.00 . A A . 44 LEU N 1 1
20 26746 1 1 44 LEU O O 0.780 -1.957 3.241 1.00 . A A . 44 LEU O 1 1
20 26747 1 1 45 ILE C C 2.661 -0.752 4.862 1.00 . A A . 45 ILE C 1 1
20 26748 1 1 45 ILE CA C 3.243 -0.705 3.452 1.00 . A A . 45 ILE CA 1 1
20 26749 1 1 45 ILE CB C 4.380 0.333 3.412 1.00 . A A . 45 ILE CB 1 1
20 26750 1 1 45 ILE CD1 C 5.901 1.482 1.727 1.00 . A A . 45 ILE CD1 1 1
20 26751 1 1 45 ILE CG1 C 5.158 0.218 2.100 1.00 . A A . 45 ILE CG1 1 1
20 26752 1 1 45 ILE CG2 C 5.309 0.144 4.603 1.00 . A A . 45 ILE CG2 1 1
20 26753 1 1 45 ILE H H 2.371 0.305 1.809 1.00 . A A . 45 ILE H 1 1
20 26754 1 1 45 ILE HA H 3.656 -1.674 3.212 1.00 . A A . 45 ILE HA 1 1
20 26755 1 1 45 ILE HB H 3.942 1.317 3.479 1.00 . A A . 45 ILE HB 1 1
20 26756 1 1 45 ILE HD11 H 5.931 2.147 2.578 1.00 . A A . 45 ILE HD11 1 1
20 26757 1 1 45 ILE HD12 H 6.908 1.233 1.430 1.00 . A A . 45 ILE HD12 1 1
20 26758 1 1 45 ILE HD13 H 5.394 1.970 0.907 1.00 . A A . 45 ILE HD13 1 1
20 26759 1 1 45 ILE HG12 H 5.880 -0.578 2.185 1.00 . A A . 45 ILE HG12 1 1
20 26760 1 1 45 ILE HG13 H 4.468 -0.011 1.300 1.00 . A A . 45 ILE HG13 1 1
20 26761 1 1 45 ILE HG21 H 5.328 -0.897 4.884 1.00 . A A . 45 ILE HG21 1 1
20 26762 1 1 45 ILE HG22 H 6.305 0.462 4.335 1.00 . A A . 45 ILE HG22 1 1
20 26763 1 1 45 ILE HG23 H 4.953 0.736 5.433 1.00 . A A . 45 ILE HG23 1 1
20 26764 1 1 45 ILE N N 2.210 -0.402 2.469 1.00 . A A . 45 ILE N 1 1
20 26765 1 1 45 ILE O O 2.814 -1.746 5.573 1.00 . A A . 45 ILE O 1 1
20 26766 1 1 46 ARG C C 0.200 1.363 6.579 1.00 . A A . 46 ARG C 1 1
20 26767 1 1 46 ARG CA C 1.390 0.407 6.581 1.00 . A A . 46 ARG CA 1 1
20 26768 1 1 46 ARG CB C 2.425 0.868 7.610 1.00 . A A . 46 ARG CB 1 1
20 26769 1 1 46 ARG CD C 1.727 -0.436 9.643 1.00 . A A . 46 ARG CD 1 1
20 26770 1 1 46 ARG CG C 1.881 0.946 9.027 1.00 . A A . 46 ARG CG 1 1
20 26771 1 1 46 ARG CZ C 1.879 -0.126 12.077 1.00 . A A . 46 ARG CZ 1 1
20 26772 1 1 46 ARG H H 1.907 1.087 4.644 1.00 . A A . 46 ARG H 1 1
20 26773 1 1 46 ARG HA H 1.043 -0.579 6.849 1.00 . A A . 46 ARG HA 1 1
20 26774 1 1 46 ARG HB2 H 3.253 0.175 7.605 1.00 . A A . 46 ARG HB2 1 1
20 26775 1 1 46 ARG HB3 H 2.781 1.847 7.330 1.00 . A A . 46 ARG HB3 1 1
20 26776 1 1 46 ARG HD2 H 1.075 -1.025 9.014 1.00 . A A . 46 ARG HD2 1 1
20 26777 1 1 46 ARG HD3 H 2.700 -0.904 9.692 1.00 . A A . 46 ARG HD3 1 1
20 26778 1 1 46 ARG HE H 0.198 -0.533 11.082 1.00 . A A . 46 ARG HE 1 1
20 26779 1 1 46 ARG HG2 H 2.563 1.523 9.634 1.00 . A A . 46 ARG HG2 1 1
20 26780 1 1 46 ARG HG3 H 0.916 1.430 9.006 1.00 . A A . 46 ARG HG3 1 1
20 26781 1 1 46 ARG HH11 H 3.628 0.061 11.084 1.00 . A A . 46 ARG HH11 1 1
20 26782 1 1 46 ARG HH12 H 3.721 0.278 12.801 1.00 . A A . 46 ARG HH12 1 1
20 26783 1 1 46 ARG HH21 H 0.309 -0.250 13.343 1.00 . A A . 46 ARG HH21 1 1
20 26784 1 1 46 ARG HH22 H 1.833 0.099 14.085 1.00 . A A . 46 ARG HH22 1 1
20 26785 1 1 46 ARG N N 1.994 0.326 5.257 1.00 . A A . 46 ARG N 1 1
20 26786 1 1 46 ARG NE N 1.160 -0.377 10.988 1.00 . A A . 46 ARG NE 1 1
20 26787 1 1 46 ARG NH1 N 3.184 0.088 11.980 1.00 . A A . 46 ARG NH1 1 1
20 26788 1 1 46 ARG NH2 N 1.292 -0.089 13.266 1.00 . A A . 46 ARG NH2 1 1
20 26789 1 1 46 ARG O O 0.254 2.439 5.983 1.00 . A A . 46 ARG O 1 1
20 26790 1 1 47 LYS C C -1.903 2.915 8.328 1.00 . A A . 47 LYS C 1 1
20 26791 1 1 47 LYS CA C -2.080 1.781 7.324 1.00 . A A . 47 LYS CA 1 1
20 26792 1 1 47 LYS CB C -3.283 0.921 7.716 1.00 . A A . 47 LYS CB 1 1
20 26793 1 1 47 LYS CD C -5.654 0.861 8.544 1.00 . A A . 47 LYS CD 1 1
20 26794 1 1 47 LYS CE C -7.017 1.520 8.401 1.00 . A A . 47 LYS CE 1 1
20 26795 1 1 47 LYS CG C -4.554 1.720 7.943 1.00 . A A . 47 LYS CG 1 1
20 26796 1 1 47 LYS H H -0.859 0.093 7.703 1.00 . A A . 47 LYS H 1 1
20 26797 1 1 47 LYS HA H -2.255 2.205 6.346 1.00 . A A . 47 LYS HA 1 1
20 26798 1 1 47 LYS HB2 H -3.469 0.203 6.931 1.00 . A A . 47 LYS HB2 1 1
20 26799 1 1 47 LYS HB3 H -3.049 0.390 8.629 1.00 . A A . 47 LYS HB3 1 1
20 26800 1 1 47 LYS HD2 H -5.672 -0.092 8.035 1.00 . A A . 47 LYS HD2 1 1
20 26801 1 1 47 LYS HD3 H -5.447 0.707 9.593 1.00 . A A . 47 LYS HD3 1 1
20 26802 1 1 47 LYS HE2 H -7.085 2.333 9.107 1.00 . A A . 47 LYS HE2 1 1
20 26803 1 1 47 LYS HE3 H -7.112 1.906 7.396 1.00 . A A . 47 LYS HE3 1 1
20 26804 1 1 47 LYS HG2 H -4.340 2.536 8.618 1.00 . A A . 47 LYS HG2 1 1
20 26805 1 1 47 LYS HG3 H -4.894 2.115 6.996 1.00 . A A . 47 LYS HG3 1 1
20 26806 1 1 47 LYS HZ1 H -7.820 -0.166 9.336 1.00 . A A . 47 LYS HZ1 1 1
20 26807 1 1 47 LYS HZ2 H -8.412 0.098 7.772 1.00 . A A . 47 LYS HZ2 1 1
20 26808 1 1 47 LYS HZ3 H -8.948 1.063 9.054 1.00 . A A . 47 LYS HZ3 1 1
20 26809 1 1 47 LYS N N -0.876 0.961 7.248 1.00 . A A . 47 LYS N 1 1
20 26810 1 1 47 LYS NZ N -8.126 0.561 8.659 1.00 . A A . 47 LYS NZ 1 1
20 26811 1 1 47 LYS O O -1.901 2.692 9.538 1.00 . A A . 47 LYS O 1 1
20 26812 1 1 48 VAL C C -2.824 5.556 9.517 1.00 . A A . 48 VAL C 1 1
20 26813 1 1 48 VAL CA C -1.582 5.304 8.671 1.00 . A A . 48 VAL CA 1 1
20 26814 1 1 48 VAL CB C -1.277 6.564 7.838 1.00 . A A . 48 VAL CB 1 1
20 26815 1 1 48 VAL CG1 C -0.902 7.725 8.747 1.00 . A A . 48 VAL CG1 1 1
20 26816 1 1 48 VAL CG2 C -0.169 6.283 6.835 1.00 . A A . 48 VAL CG2 1 1
20 26817 1 1 48 VAL H H -1.766 4.249 6.844 1.00 . A A . 48 VAL H 1 1
20 26818 1 1 48 VAL HA H -0.743 5.118 9.325 1.00 . A A . 48 VAL HA 1 1
20 26819 1 1 48 VAL HB H -2.168 6.835 7.293 1.00 . A A . 48 VAL HB 1 1
20 26820 1 1 48 VAL HG11 H 0.170 7.751 8.874 1.00 . A A . 48 VAL HG11 1 1
20 26821 1 1 48 VAL HG12 H -1.235 8.652 8.302 1.00 . A A . 48 VAL HG12 1 1
20 26822 1 1 48 VAL HG13 H -1.375 7.597 9.709 1.00 . A A . 48 VAL HG13 1 1
20 26823 1 1 48 VAL HG21 H 0.780 6.589 7.249 1.00 . A A . 48 VAL HG21 1 1
20 26824 1 1 48 VAL HG22 H -0.142 5.227 6.614 1.00 . A A . 48 VAL HG22 1 1
20 26825 1 1 48 VAL HG23 H -0.359 6.835 5.924 1.00 . A A . 48 VAL HG23 1 1
20 26826 1 1 48 VAL N N -1.757 4.134 7.818 1.00 . A A . 48 VAL N 1 1
20 26827 1 1 48 VAL O O -2.781 5.461 10.743 1.00 . A A . 48 VAL O 1 1
20 26828 1 1 49 ASN C C -6.360 5.513 8.807 1.00 . A A . 49 ASN C 1 1
20 26829 1 1 49 ASN CA C -5.185 6.145 9.548 1.00 . A A . 49 ASN CA 1 1
20 26830 1 1 49 ASN CB C -5.406 7.653 9.684 1.00 . A A . 49 ASN CB 1 1
20 26831 1 1 49 ASN CG C -4.391 8.306 10.602 1.00 . A A . 49 ASN CG 1 1
20 26832 1 1 49 ASN H H -3.901 5.939 7.878 1.00 . A A . 49 ASN H 1 1
20 26833 1 1 49 ASN HA H -5.119 5.709 10.534 1.00 . A A . 49 ASN HA 1 1
20 26834 1 1 49 ASN HB2 H -5.329 8.112 8.710 1.00 . A A . 49 ASN HB2 1 1
20 26835 1 1 49 ASN HB3 H -6.393 7.832 10.085 1.00 . A A . 49 ASN HB3 1 1
20 26836 1 1 49 ASN HD21 H -3.906 9.607 9.180 1.00 . A A . 49 ASN HD21 1 1
20 26837 1 1 49 ASN HD22 H -3.050 9.772 10.672 1.00 . A A . 49 ASN HD22 1 1
20 26838 1 1 49 ASN N N -3.931 5.879 8.855 1.00 . A A . 49 ASN N 1 1
20 26839 1 1 49 ASN ND2 N -3.714 9.332 10.100 1.00 . A A . 49 ASN ND2 1 1
20 26840 1 1 49 ASN O O -6.177 4.839 7.794 1.00 . A A . 49 ASN O 1 1
20 26841 1 1 49 ASN OD1 O -4.216 7.892 11.748 1.00 . A A . 49 ASN OD1 1 1
20 26842 1 1 50 GLU C C -9.081 5.894 7.392 1.00 . A A . 50 GLU C 1 1
20 26843 1 1 50 GLU CA C -8.770 5.187 8.709 1.00 . A A . 50 GLU CA 1 1
20 26844 1 1 50 GLU CB C -9.959 5.318 9.663 1.00 . A A . 50 GLU CB 1 1
20 26845 1 1 50 GLU CD C -11.353 6.870 11.088 1.00 . A A . 50 GLU CD 1 1
20 26846 1 1 50 GLU CG C -10.346 6.757 9.959 1.00 . A A . 50 GLU CG 1 1
20 26847 1 1 50 GLU H H -7.647 6.281 10.131 1.00 . A A . 50 GLU H 1 1
20 26848 1 1 50 GLU HA H -8.593 4.141 8.509 1.00 . A A . 50 GLU HA 1 1
20 26849 1 1 50 GLU HB2 H -10.812 4.820 9.226 1.00 . A A . 50 GLU HB2 1 1
20 26850 1 1 50 GLU HB3 H -9.711 4.835 10.595 1.00 . A A . 50 GLU HB3 1 1
20 26851 1 1 50 GLU HG2 H -9.458 7.306 10.235 1.00 . A A . 50 GLU HG2 1 1
20 26852 1 1 50 GLU HG3 H -10.775 7.193 9.069 1.00 . A A . 50 GLU HG3 1 1
20 26853 1 1 50 GLU N N -7.566 5.736 9.321 1.00 . A A . 50 GLU N 1 1
20 26854 1 1 50 GLU O O -10.051 5.562 6.712 1.00 . A A . 50 GLU O 1 1
20 26855 1 1 50 GLU OE1 O -11.113 6.272 12.158 1.00 . A A . 50 GLU OE1 1 1
20 26856 1 1 50 GLU OE2 O -12.381 7.555 10.901 1.00 . A A . 50 GLU OE2 1 1
20 26857 1 1 51 ASN C C -7.129 7.708 5.018 1.00 . A A . 51 ASN C 1 1
20 26858 1 1 51 ASN CA C -8.433 7.622 5.804 1.00 . A A . 51 ASN CA 1 1
20 26859 1 1 51 ASN CB C -8.949 9.029 6.115 1.00 . A A . 51 ASN CB 1 1
20 26860 1 1 51 ASN CG C -9.935 9.043 7.266 1.00 . A A . 51 ASN CG 1 1
20 26861 1 1 51 ASN H H -7.491 7.086 7.623 1.00 . A A . 51 ASN H 1 1
20 26862 1 1 51 ASN HA H -9.167 7.103 5.206 1.00 . A A . 51 ASN HA 1 1
20 26863 1 1 51 ASN HB2 H -8.113 9.662 6.375 1.00 . A A . 51 ASN HB2 1 1
20 26864 1 1 51 ASN HB3 H -9.439 9.428 5.239 1.00 . A A . 51 ASN HB3 1 1
20 26865 1 1 51 ASN HD21 H -11.238 7.990 6.194 1.00 . A A . 51 ASN HD21 1 1
20 26866 1 1 51 ASN HD22 H -11.747 8.413 7.790 1.00 . A A . 51 ASN HD22 1 1
20 26867 1 1 51 ASN N N -8.248 6.868 7.039 1.00 . A A . 51 ASN N 1 1
20 26868 1 1 51 ASN ND2 N -11.090 8.419 7.062 1.00 . A A . 51 ASN ND2 1 1
20 26869 1 1 51 ASN O O -7.115 7.537 3.799 1.00 . A A . 51 ASN O 1 1
20 26870 1 1 51 ASN OD1 O -9.663 9.608 8.325 1.00 . A A . 51 ASN OD1 1 1
20 26871 1 1 52 TRP C C -4.026 6.726 5.056 1.00 . A A . 52 TRP C 1 1
20 26872 1 1 52 TRP CA C -4.726 8.079 5.093 1.00 . A A . 52 TRP CA 1 1
20 26873 1 1 52 TRP CB C -3.859 9.096 5.838 1.00 . A A . 52 TRP CB 1 1
20 26874 1 1 52 TRP CD1 C -5.253 11.156 6.459 1.00 . A A . 52 TRP CD1 1 1
20 26875 1 1 52 TRP CD2 C -3.915 11.449 4.686 1.00 . A A . 52 TRP CD2 1 1
20 26876 1 1 52 TRP CE2 C -4.620 12.646 4.921 1.00 . A A . 52 TRP CE2 1 1
20 26877 1 1 52 TRP CE3 C -3.011 11.397 3.622 1.00 . A A . 52 TRP CE3 1 1
20 26878 1 1 52 TRP CG C -4.333 10.509 5.682 1.00 . A A . 52 TRP CG 1 1
20 26879 1 1 52 TRP CH2 C -3.559 13.698 3.091 1.00 . A A . 52 TRP CH2 1 1
20 26880 1 1 52 TRP CZ2 C -4.449 13.777 4.127 1.00 . A A . 52 TRP CZ2 1 1
20 26881 1 1 52 TRP CZ3 C -2.843 12.521 2.835 1.00 . A A . 52 TRP CZ3 1 1
20 26882 1 1 52 TRP H H -6.111 8.098 6.693 1.00 . A A . 52 TRP H 1 1
20 26883 1 1 52 TRP HA H -4.875 8.422 4.079 1.00 . A A . 52 TRP HA 1 1
20 26884 1 1 52 TRP HB2 H -3.861 8.858 6.890 1.00 . A A . 52 TRP HB2 1 1
20 26885 1 1 52 TRP HB3 H -2.848 9.040 5.461 1.00 . A A . 52 TRP HB3 1 1
20 26886 1 1 52 TRP HD1 H -5.759 10.708 7.301 1.00 . A A . 52 TRP HD1 1 1
20 26887 1 1 52 TRP HE1 H -6.037 13.103 6.399 1.00 . A A . 52 TRP HE1 1 1
20 26888 1 1 52 TRP HE3 H -2.451 10.499 3.408 1.00 . A A . 52 TRP HE3 1 1
20 26889 1 1 52 TRP HH2 H -3.396 14.552 2.451 1.00 . A A . 52 TRP HH2 1 1
20 26890 1 1 52 TRP HZ2 H -4.993 14.693 4.313 1.00 . A A . 52 TRP HZ2 1 1
20 26891 1 1 52 TRP HZ3 H -2.150 12.500 2.007 1.00 . A A . 52 TRP HZ3 1 1
20 26892 1 1 52 TRP N N -6.036 7.972 5.724 1.00 . A A . 52 TRP N 1 1
20 26893 1 1 52 TRP NE1 N -5.430 12.441 6.007 1.00 . A A . 52 TRP NE1 1 1
20 26894 1 1 52 TRP O O -4.172 5.916 5.973 1.00 . A A . 52 TRP O 1 1
20 26895 1 1 53 TYR C C -1.104 5.477 3.403 1.00 . A A . 53 TYR C 1 1
20 26896 1 1 53 TYR CA C -2.544 5.228 3.839 1.00 . A A . 53 TYR CA 1 1
20 26897 1 1 53 TYR CB C -3.251 4.333 2.819 1.00 . A A . 53 TYR CB 1 1
20 26898 1 1 53 TYR CD1 C -4.392 2.464 4.074 1.00 . A A . 53 TYR CD1 1 1
20 26899 1 1 53 TYR CD2 C -5.748 4.202 3.169 1.00 . A A . 53 TYR CD2 1 1
20 26900 1 1 53 TYR CE1 C -5.519 1.838 4.574 1.00 . A A . 53 TYR CE1 1 1
20 26901 1 1 53 TYR CE2 C -6.880 3.585 3.666 1.00 . A A . 53 TYR CE2 1 1
20 26902 1 1 53 TYR CG C -4.487 3.654 3.365 1.00 . A A . 53 TYR CG 1 1
20 26903 1 1 53 TYR CZ C -6.760 2.403 4.367 1.00 . A A . 53 TYR CZ 1 1
20 26904 1 1 53 TYR H H -3.188 7.171 3.297 1.00 . A A . 53 TYR H 1 1
20 26905 1 1 53 TYR HA H -2.537 4.729 4.798 1.00 . A A . 53 TYR HA 1 1
20 26906 1 1 53 TYR HB2 H -3.548 4.931 1.972 1.00 . A A . 53 TYR HB2 1 1
20 26907 1 1 53 TYR HB3 H -2.567 3.564 2.491 1.00 . A A . 53 TYR HB3 1 1
20 26908 1 1 53 TYR HD1 H -3.419 2.023 4.235 1.00 . A A . 53 TYR HD1 1 1
20 26909 1 1 53 TYR HD2 H -5.838 5.127 2.618 1.00 . A A . 53 TYR HD2 1 1
20 26910 1 1 53 TYR HE1 H -5.426 0.913 5.123 1.00 . A A . 53 TYR HE1 1 1
20 26911 1 1 53 TYR HE2 H -7.852 4.027 3.504 1.00 . A A . 53 TYR HE2 1 1
20 26912 1 1 53 TYR HH H -8.240 2.301 5.590 1.00 . A A . 53 TYR HH 1 1
20 26913 1 1 53 TYR N N -3.265 6.486 3.994 1.00 . A A . 53 TYR N 1 1
20 26914 1 1 53 TYR O O -0.746 6.585 3.007 1.00 . A A . 53 TYR O 1 1
20 26915 1 1 53 TYR OH O -7.885 1.785 4.863 1.00 . A A . 53 TYR OH 1 1
20 26916 1 1 54 GLU C C 1.525 3.373 2.191 1.00 . A A . 54 GLU C 1 1
20 26917 1 1 54 GLU CA C 1.121 4.539 3.089 1.00 . A A . 54 GLU CA 1 1
20 26918 1 1 54 GLU CB C 2.014 4.576 4.331 1.00 . A A . 54 GLU CB 1 1
20 26919 1 1 54 GLU CD C 4.304 4.006 5.232 1.00 . A A . 54 GLU CD 1 1
20 26920 1 1 54 GLU CG C 3.494 4.422 4.019 1.00 . A A . 54 GLU CG 1 1
20 26921 1 1 54 GLU H H -0.625 3.576 3.800 1.00 . A A . 54 GLU H 1 1
20 26922 1 1 54 GLU HA H 1.245 5.460 2.540 1.00 . A A . 54 GLU HA 1 1
20 26923 1 1 54 GLU HB2 H 1.870 5.518 4.838 1.00 . A A . 54 GLU HB2 1 1
20 26924 1 1 54 GLU HB3 H 1.723 3.773 4.993 1.00 . A A . 54 GLU HB3 1 1
20 26925 1 1 54 GLU HG2 H 3.612 3.672 3.253 1.00 . A A . 54 GLU HG2 1 1
20 26926 1 1 54 GLU HG3 H 3.872 5.367 3.659 1.00 . A A . 54 GLU HG3 1 1
20 26927 1 1 54 GLU N N -0.281 4.435 3.477 1.00 . A A . 54 GLU N 1 1
20 26928 1 1 54 GLU O O 1.481 2.215 2.603 1.00 . A A . 54 GLU O 1 1
20 26929 1 1 54 GLU OE1 O 4.243 2.815 5.604 1.00 . A A . 54 GLU OE1 1 1
20 26930 1 1 54 GLU OE2 O 4.999 4.869 5.807 1.00 . A A . 54 GLU OE2 1 1
20 26931 1 1 55 GLY C C 3.599 3.018 -0.715 1.00 . A A . 55 GLY C 1 1
20 26932 1 1 55 GLY CA C 2.326 2.659 0.024 1.00 . A A . 55 GLY CA 1 1
20 26933 1 1 55 GLY H H 1.935 4.631 0.689 1.00 . A A . 55 GLY H 1 1
20 26934 1 1 55 GLY HA2 H 2.483 1.738 0.565 1.00 . A A . 55 GLY HA2 1 1
20 26935 1 1 55 GLY HA3 H 1.535 2.512 -0.696 1.00 . A A . 55 GLY HA3 1 1
20 26936 1 1 55 GLY N N 1.920 3.691 0.962 1.00 . A A . 55 GLY N 1 1
20 26937 1 1 55 GLY O O 4.044 4.165 -0.678 1.00 . A A . 55 GLY O 1 1
20 26938 1 1 56 ARG C C 5.169 2.145 -3.638 1.00 . A A . 56 ARG C 1 1
20 26939 1 1 56 ARG CA C 5.420 2.250 -2.136 1.00 . A A . 56 ARG CA 1 1
20 26940 1 1 56 ARG CB C 6.484 1.236 -1.714 1.00 . A A . 56 ARG CB 1 1
20 26941 1 1 56 ARG CD C 7.170 -1.152 -2.091 1.00 . A A . 56 ARG CD 1 1
20 26942 1 1 56 ARG CG C 6.016 -0.207 -1.794 1.00 . A A . 56 ARG CG 1 1
20 26943 1 1 56 ARG CZ C 6.806 -2.860 -0.358 1.00 . A A . 56 ARG CZ 1 1
20 26944 1 1 56 ARG H H 3.785 1.141 -1.379 1.00 . A A . 56 ARG H 1 1
20 26945 1 1 56 ARG HA H 5.774 3.245 -1.911 1.00 . A A . 56 ARG HA 1 1
20 26946 1 1 56 ARG HB2 H 7.346 1.347 -2.355 1.00 . A A . 56 ARG HB2 1 1
20 26947 1 1 56 ARG HB3 H 6.775 1.442 -0.696 1.00 . A A . 56 ARG HB3 1 1
20 26948 1 1 56 ARG HD2 H 7.341 -1.166 -3.156 1.00 . A A . 56 ARG HD2 1 1
20 26949 1 1 56 ARG HD3 H 8.053 -0.788 -1.588 1.00 . A A . 56 ARG HD3 1 1
20 26950 1 1 56 ARG HE H 6.765 -3.202 -2.323 1.00 . A A . 56 ARG HE 1 1
20 26951 1 1 56 ARG HG2 H 5.571 -0.485 -0.849 1.00 . A A . 56 ARG HG2 1 1
20 26952 1 1 56 ARG HG3 H 5.280 -0.294 -2.580 1.00 . A A . 56 ARG HG3 1 1
20 26953 1 1 56 ARG HH11 H 7.165 -0.999 0.343 1.00 . A A . 56 ARG HH11 1 1
20 26954 1 1 56 ARG HH12 H 6.907 -2.212 1.553 1.00 . A A . 56 ARG HH12 1 1
20 26955 1 1 56 ARG HH21 H 6.424 -4.807 -0.739 1.00 . A A . 56 ARG HH21 1 1
20 26956 1 1 56 ARG HH22 H 6.486 -4.377 0.937 1.00 . A A . 56 ARG HH22 1 1
20 26957 1 1 56 ARG N N 4.188 2.034 -1.388 1.00 . A A . 56 ARG N 1 1
20 26958 1 1 56 ARG NE N 6.892 -2.514 -1.638 1.00 . A A . 56 ARG NE 1 1
20 26959 1 1 56 ARG NH1 N 6.974 -1.949 0.591 1.00 . A A . 56 ARG NH1 1 1
20 26960 1 1 56 ARG NH2 N 6.551 -4.118 -0.026 1.00 . A A . 56 ARG NH2 1 1
20 26961 1 1 56 ARG O O 4.200 1.522 -4.073 1.00 . A A . 56 ARG O 1 1
20 26962 1 1 57 ILE C C 7.037 1.911 -6.510 1.00 . A A . 57 ILE C 1 1
20 26963 1 1 57 ILE CA C 5.921 2.734 -5.875 1.00 . A A . 57 ILE CA 1 1
20 26964 1 1 57 ILE CB C 5.946 4.155 -6.468 1.00 . A A . 57 ILE CB 1 1
20 26965 1 1 57 ILE CD1 C 3.430 4.461 -6.233 1.00 . A A . 57 ILE CD1 1 1
20 26966 1 1 57 ILE CG1 C 4.803 4.992 -5.889 1.00 . A A . 57 ILE CG1 1 1
20 26967 1 1 57 ILE CG2 C 5.851 4.099 -7.986 1.00 . A A . 57 ILE CG2 1 1
20 26968 1 1 57 ILE H H 6.798 3.240 -4.018 1.00 . A A . 57 ILE H 1 1
20 26969 1 1 57 ILE HA H 4.971 2.280 -6.119 1.00 . A A . 57 ILE HA 1 1
20 26970 1 1 57 ILE HB H 6.887 4.614 -6.206 1.00 . A A . 57 ILE HB 1 1
20 26971 1 1 57 ILE HD11 H 2.920 4.169 -5.326 1.00 . A A . 57 ILE HD11 1 1
20 26972 1 1 57 ILE HD12 H 2.860 5.231 -6.732 1.00 . A A . 57 ILE HD12 1 1
20 26973 1 1 57 ILE HD13 H 3.527 3.605 -6.882 1.00 . A A . 57 ILE HD13 1 1
20 26974 1 1 57 ILE HG12 H 4.891 5.015 -4.814 1.00 . A A . 57 ILE HG12 1 1
20 26975 1 1 57 ILE HG13 H 4.876 6.000 -6.272 1.00 . A A . 57 ILE HG13 1 1
20 26976 1 1 57 ILE HG21 H 6.432 4.903 -8.412 1.00 . A A . 57 ILE HG21 1 1
20 26977 1 1 57 ILE HG22 H 6.237 3.153 -8.334 1.00 . A A . 57 ILE HG22 1 1
20 26978 1 1 57 ILE HG23 H 4.820 4.200 -8.286 1.00 . A A . 57 ILE HG23 1 1
20 26979 1 1 57 ILE N N 6.047 2.760 -4.424 1.00 . A A . 57 ILE N 1 1
20 26980 1 1 57 ILE O O 8.100 2.437 -6.843 1.00 . A A . 57 ILE O 1 1
20 26981 1 1 58 THR C C 8.301 0.281 -8.587 1.00 . A A . 58 THR C 1 1
20 26982 1 1 58 THR CA C 7.772 -0.280 -7.272 1.00 . A A . 58 THR CA 1 1
20 26983 1 1 58 THR CB C 7.176 -1.678 -7.527 1.00 . A A . 58 THR CB 1 1
20 26984 1 1 58 THR CG2 C 5.929 -1.585 -8.393 1.00 . A A . 58 THR CG2 1 1
20 26985 1 1 58 THR H H 5.923 0.255 -6.392 1.00 . A A . 58 THR H 1 1
20 26986 1 1 58 THR HA H 8.593 -0.383 -6.579 1.00 . A A . 58 THR HA 1 1
20 26987 1 1 58 THR HB H 6.905 -2.116 -6.577 1.00 . A A . 58 THR HB 1 1
20 26988 1 1 58 THR HG1 H 8.585 -3.058 -7.509 1.00 . A A . 58 THR HG1 1 1
20 26989 1 1 58 THR HG21 H 6.186 -1.797 -9.420 1.00 . A A . 58 THR HG21 1 1
20 26990 1 1 58 THR HG22 H 5.515 -0.589 -8.324 1.00 . A A . 58 THR HG22 1 1
20 26991 1 1 58 THR HG23 H 5.198 -2.303 -8.050 1.00 . A A . 58 THR HG23 1 1
20 26992 1 1 58 THR N N 6.788 0.615 -6.677 1.00 . A A . 58 THR N 1 1
20 26993 1 1 58 THR O O 7.673 1.139 -9.206 1.00 . A A . 58 THR O 1 1
20 26994 1 1 58 THR OG1 O 8.146 -2.515 -8.168 1.00 . A A . 58 THR OG1 1 1
20 26995 1 1 59 GLY C C 10.860 1.527 -10.067 1.00 . A A . 59 GLY C 1 1
20 26996 1 1 59 GLY CA C 10.058 0.253 -10.250 1.00 . A A . 59 GLY CA 1 1
20 26997 1 1 59 GLY H H 9.920 -0.894 -8.475 1.00 . A A . 59 GLY H 1 1
20 26998 1 1 59 GLY HA2 H 10.708 -0.517 -10.634 1.00 . A A . 59 GLY HA2 1 1
20 26999 1 1 59 GLY HA3 H 9.271 0.438 -10.966 1.00 . A A . 59 GLY HA3 1 1
20 27000 1 1 59 GLY N N 9.463 -0.210 -9.010 1.00 . A A . 59 GLY N 1 1
20 27001 1 1 59 GLY O O 12.063 1.556 -10.330 1.00 . A A . 59 GLY O 1 1
20 27002 1 1 60 THR C C 11.508 3.926 -8.026 1.00 . A A . 60 THR C 1 1
20 27003 1 1 60 THR CA C 10.850 3.868 -9.400 1.00 . A A . 60 THR CA 1 1
20 27004 1 1 60 THR CB C 9.856 5.037 -9.530 1.00 . A A . 60 THR CB 1 1
20 27005 1 1 60 THR CG2 C 8.931 4.831 -10.719 1.00 . A A . 60 THR CG2 1 1
20 27006 1 1 60 THR H H 9.236 2.499 -9.423 1.00 . A A . 60 THR H 1 1
20 27007 1 1 60 THR HA H 11.612 3.983 -10.158 1.00 . A A . 60 THR HA 1 1
20 27008 1 1 60 THR HB H 10.415 5.950 -9.682 1.00 . A A . 60 THR HB 1 1
20 27009 1 1 60 THR HG1 H 8.472 4.419 -8.269 1.00 . A A . 60 THR HG1 1 1
20 27010 1 1 60 THR HG21 H 9.057 3.830 -11.104 1.00 . A A . 60 THR HG21 1 1
20 27011 1 1 60 THR HG22 H 9.172 5.546 -11.492 1.00 . A A . 60 THR HG22 1 1
20 27012 1 1 60 THR HG23 H 7.906 4.970 -10.406 1.00 . A A . 60 THR HG23 1 1
20 27013 1 1 60 THR N N 10.193 2.585 -9.614 1.00 . A A . 60 THR N 1 1
20 27014 1 1 60 THR O O 12.715 4.128 -7.913 1.00 . A A . 60 THR O 1 1
20 27015 1 1 60 THR OG1 O 9.082 5.158 -8.331 1.00 . A A . 60 THR OG1 1 1
20 27016 1 1 61 GLY C C 10.627 4.900 -4.804 1.00 . A A . 61 GLY C 1 1
20 27017 1 1 61 GLY CA C 11.227 3.779 -5.629 1.00 . A A . 61 GLY CA 1 1
20 27018 1 1 61 GLY H H 9.748 3.585 -7.132 1.00 . A A . 61 GLY H 1 1
20 27019 1 1 61 GLY HA2 H 11.012 2.836 -5.147 1.00 . A A . 61 GLY HA2 1 1
20 27020 1 1 61 GLY HA3 H 12.298 3.913 -5.672 1.00 . A A . 61 GLY HA3 1 1
20 27021 1 1 61 GLY N N 10.704 3.744 -6.982 1.00 . A A . 61 GLY N 1 1
20 27022 1 1 61 GLY O O 10.969 5.070 -3.634 1.00 . A A . 61 GLY O 1 1
20 27023 1 1 62 ARG C C 7.900 6.291 -3.897 1.00 . A A . 62 ARG C 1 1
20 27024 1 1 62 ARG CA C 9.082 6.779 -4.729 1.00 . A A . 62 ARG CA 1 1
20 27025 1 1 62 ARG CB C 8.610 7.824 -5.742 1.00 . A A . 62 ARG CB 1 1
20 27026 1 1 62 ARG CD C 7.510 8.107 -7.984 1.00 . A A . 62 ARG CD 1 1
20 27027 1 1 62 ARG CG C 7.534 7.313 -6.686 1.00 . A A . 62 ARG CG 1 1
20 27028 1 1 62 ARG CZ C 9.105 8.943 -9.655 1.00 . A A . 62 ARG CZ 1 1
20 27029 1 1 62 ARG H H 9.497 5.480 -6.348 1.00 . A A . 62 ARG H 1 1
20 27030 1 1 62 ARG HA H 9.809 7.231 -4.071 1.00 . A A . 62 ARG HA 1 1
20 27031 1 1 62 ARG HB2 H 8.215 8.674 -5.206 1.00 . A A . 62 ARG HB2 1 1
20 27032 1 1 62 ARG HB3 H 9.455 8.142 -6.332 1.00 . A A . 62 ARG HB3 1 1
20 27033 1 1 62 ARG HD2 H 6.823 7.632 -8.668 1.00 . A A . 62 ARG HD2 1 1
20 27034 1 1 62 ARG HD3 H 7.169 9.110 -7.770 1.00 . A A . 62 ARG HD3 1 1
20 27035 1 1 62 ARG HE H 9.541 7.624 -8.225 1.00 . A A . 62 ARG HE 1 1
20 27036 1 1 62 ARG HG2 H 7.731 6.277 -6.915 1.00 . A A . 62 ARG HG2 1 1
20 27037 1 1 62 ARG HG3 H 6.572 7.402 -6.202 1.00 . A A . 62 ARG HG3 1 1
20 27038 1 1 62 ARG HH11 H 7.238 9.698 -9.810 1.00 . A A . 62 ARG HH11 1 1
20 27039 1 1 62 ARG HH12 H 8.373 10.281 -10.983 1.00 . A A . 62 ARG HH12 1 1
20 27040 1 1 62 ARG HH21 H 11.044 8.382 -9.764 1.00 . A A . 62 ARG HH21 1 1
20 27041 1 1 62 ARG HH22 H 10.537 9.530 -10.956 1.00 . A A . 62 ARG HH22 1 1
20 27042 1 1 62 ARG N N 9.729 5.666 -5.415 1.00 . A A . 62 ARG N 1 1
20 27043 1 1 62 ARG NE N 8.828 8.177 -8.608 1.00 . A A . 62 ARG NE 1 1
20 27044 1 1 62 ARG NH1 N 8.162 9.703 -10.194 1.00 . A A . 62 ARG NH1 1 1
20 27045 1 1 62 ARG NH2 N 10.330 8.953 -10.168 1.00 . A A . 62 ARG NH2 1 1
20 27046 1 1 62 ARG O O 6.861 5.917 -4.438 1.00 . A A . 62 ARG O 1 1
20 27047 1 1 63 GLN C C 6.540 7.003 -0.788 1.00 . A A . 63 GLN C 1 1
20 27048 1 1 63 GLN CA C 7.016 5.854 -1.672 1.00 . A A . 63 GLN CA 1 1
20 27049 1 1 63 GLN CB C 7.516 4.699 -0.803 1.00 . A A . 63 GLN CB 1 1
20 27050 1 1 63 GLN CD C 8.651 4.266 1.413 1.00 . A A . 63 GLN CD 1 1
20 27051 1 1 63 GLN CG C 8.642 5.090 0.140 1.00 . A A . 63 GLN CG 1 1
20 27052 1 1 63 GLN H H 8.921 6.606 -2.207 1.00 . A A . 63 GLN H 1 1
20 27053 1 1 63 GLN HA H 6.187 5.509 -2.270 1.00 . A A . 63 GLN HA 1 1
20 27054 1 1 63 GLN HB2 H 6.692 4.327 -0.210 1.00 . A A . 63 GLN HB2 1 1
20 27055 1 1 63 GLN HB3 H 7.873 3.908 -1.445 1.00 . A A . 63 GLN HB3 1 1
20 27056 1 1 63 GLN HE21 H 6.892 5.026 1.946 1.00 . A A . 63 GLN HE21 1 1
20 27057 1 1 63 GLN HE22 H 7.583 3.886 3.046 1.00 . A A . 63 GLN HE22 1 1
20 27058 1 1 63 GLN HG2 H 9.585 4.950 -0.368 1.00 . A A . 63 GLN HG2 1 1
20 27059 1 1 63 GLN HG3 H 8.529 6.131 0.404 1.00 . A A . 63 GLN HG3 1 1
20 27060 1 1 63 GLN N N 8.069 6.297 -2.579 1.00 . A A . 63 GLN N 1 1
20 27061 1 1 63 GLN NE2 N 7.603 4.407 2.216 1.00 . A A . 63 GLN NE2 1 1
20 27062 1 1 63 GLN O O 7.153 8.068 -0.755 1.00 . A A . 63 GLN O 1 1
20 27063 1 1 63 GLN OE1 O 9.589 3.511 1.672 1.00 . A A . 63 GLN OE1 1 1
20 27064 1 1 64 GLY C C 3.472 7.516 1.214 1.00 . A A . 64 GLY C 1 1
20 27065 1 1 64 GLY CA C 4.902 7.801 0.800 1.00 . A A . 64 GLY CA 1 1
20 27066 1 1 64 GLY H H 4.994 5.907 -0.141 1.00 . A A . 64 GLY H 1 1
20 27067 1 1 64 GLY HA2 H 5.516 7.865 1.685 1.00 . A A . 64 GLY HA2 1 1
20 27068 1 1 64 GLY HA3 H 4.931 8.751 0.285 1.00 . A A . 64 GLY HA3 1 1
20 27069 1 1 64 GLY N N 5.441 6.777 -0.074 1.00 . A A . 64 GLY N 1 1
20 27070 1 1 64 GLY O O 3.061 6.357 1.294 1.00 . A A . 64 GLY O 1 1
20 27071 1 1 65 ILE C C 0.378 9.053 0.866 1.00 . A A . 65 ILE C 1 1
20 27072 1 1 65 ILE CA C 1.320 8.429 1.890 1.00 . A A . 65 ILE CA 1 1
20 27073 1 1 65 ILE CB C 1.067 9.077 3.265 1.00 . A A . 65 ILE CB 1 1
20 27074 1 1 65 ILE CD1 C 0.434 11.373 4.159 1.00 . A A . 65 ILE CD1 1 1
20 27075 1 1 65 ILE CG1 C 1.289 10.589 3.189 1.00 . A A . 65 ILE CG1 1 1
20 27076 1 1 65 ILE CG2 C 1.974 8.455 4.317 1.00 . A A . 65 ILE CG2 1 1
20 27077 1 1 65 ILE H H 3.096 9.470 1.400 1.00 . A A . 65 ILE H 1 1
20 27078 1 1 65 ILE HA H 1.103 7.373 1.967 1.00 . A A . 65 ILE HA 1 1
20 27079 1 1 65 ILE HB H 0.044 8.883 3.546 1.00 . A A . 65 ILE HB 1 1
20 27080 1 1 65 ILE HD11 H 0.340 12.393 3.811 1.00 . A A . 65 ILE HD11 1 1
20 27081 1 1 65 ILE HD12 H -0.545 10.924 4.221 1.00 . A A . 65 ILE HD12 1 1
20 27082 1 1 65 ILE HD13 H 0.897 11.368 5.134 1.00 . A A . 65 ILE HD13 1 1
20 27083 1 1 65 ILE HG12 H 2.322 10.806 3.407 1.00 . A A . 65 ILE HG12 1 1
20 27084 1 1 65 ILE HG13 H 1.056 10.929 2.189 1.00 . A A . 65 ILE HG13 1 1
20 27085 1 1 65 ILE HG21 H 1.432 8.359 5.246 1.00 . A A . 65 ILE HG21 1 1
20 27086 1 1 65 ILE HG22 H 2.293 7.479 3.985 1.00 . A A . 65 ILE HG22 1 1
20 27087 1 1 65 ILE HG23 H 2.837 9.086 4.467 1.00 . A A . 65 ILE HG23 1 1
20 27088 1 1 65 ILE N N 2.712 8.573 1.481 1.00 . A A . 65 ILE N 1 1
20 27089 1 1 65 ILE O O 0.801 9.841 0.018 1.00 . A A . 65 ILE O 1 1
20 27090 1 1 66 PHE C C -3.311 8.936 0.540 1.00 . A A . 66 PHE C 1 1
20 27091 1 1 66 PHE CA C -1.902 9.224 0.032 1.00 . A A . 66 PHE CA 1 1
20 27092 1 1 66 PHE CB C -1.716 8.619 -1.361 1.00 . A A . 66 PHE CB 1 1
20 27093 1 1 66 PHE CD1 C -2.410 6.228 -1.051 1.00 . A A . 66 PHE CD1 1 1
20 27094 1 1 66 PHE CD2 C -0.137 6.684 -1.606 1.00 . A A . 66 PHE CD2 1 1
20 27095 1 1 66 PHE CE1 C -2.137 4.873 -1.030 1.00 . A A . 66 PHE CE1 1 1
20 27096 1 1 66 PHE CE2 C 0.143 5.331 -1.588 1.00 . A A . 66 PHE CE2 1 1
20 27097 1 1 66 PHE CG C -1.414 7.147 -1.339 1.00 . A A . 66 PHE CG 1 1
20 27098 1 1 66 PHE CZ C -0.858 4.424 -1.298 1.00 . A A . 66 PHE CZ 1 1
20 27099 1 1 66 PHE H H -1.174 8.067 1.648 1.00 . A A . 66 PHE H 1 1
20 27100 1 1 66 PHE HA H -1.765 10.294 -0.029 1.00 . A A . 66 PHE HA 1 1
20 27101 1 1 66 PHE HB2 H -2.620 8.764 -1.933 1.00 . A A . 66 PHE HB2 1 1
20 27102 1 1 66 PHE HB3 H -0.897 9.119 -1.857 1.00 . A A . 66 PHE HB3 1 1
20 27103 1 1 66 PHE HD1 H -3.411 6.578 -0.841 1.00 . A A . 66 PHE HD1 1 1
20 27104 1 1 66 PHE HD2 H 0.648 7.392 -1.832 1.00 . A A . 66 PHE HD2 1 1
20 27105 1 1 66 PHE HE1 H -2.922 4.167 -0.804 1.00 . A A . 66 PHE HE1 1 1
20 27106 1 1 66 PHE HE2 H 1.142 4.982 -1.798 1.00 . A A . 66 PHE HE2 1 1
20 27107 1 1 66 PHE HZ H -0.643 3.366 -1.284 1.00 . A A . 66 PHE HZ 1 1
20 27108 1 1 66 PHE N N -0.899 8.699 0.951 1.00 . A A . 66 PHE N 1 1
20 27109 1 1 66 PHE O O -3.538 8.013 1.324 1.00 . A A . 66 PHE O 1 1
20 27110 1 1 67 PRO C C -6.321 8.337 -0.104 1.00 . A A . 67 PRO C 1 1
20 27111 1 1 67 PRO CA C -5.684 9.594 0.480 1.00 . A A . 67 PRO CA 1 1
20 27112 1 1 67 PRO CB C -6.349 10.847 -0.095 1.00 . A A . 67 PRO CB 1 1
20 27113 1 1 67 PRO CD C -4.082 10.862 -0.850 1.00 . A A . 67 PRO CD 1 1
20 27114 1 1 67 PRO CG C -5.483 11.244 -1.239 1.00 . A A . 67 PRO CG 1 1
20 27115 1 1 67 PRO HA H -5.795 9.586 1.555 1.00 . A A . 67 PRO HA 1 1
20 27116 1 1 67 PRO HB2 H -7.352 10.608 -0.421 1.00 . A A . 67 PRO HB2 1 1
20 27117 1 1 67 PRO HB3 H -6.384 11.618 0.660 1.00 . A A . 67 PRO HB3 1 1
20 27118 1 1 67 PRO HD2 H -3.523 10.544 -1.718 1.00 . A A . 67 PRO HD2 1 1
20 27119 1 1 67 PRO HD3 H -3.587 11.688 -0.362 1.00 . A A . 67 PRO HD3 1 1
20 27120 1 1 67 PRO HG2 H -5.783 10.712 -2.129 1.00 . A A . 67 PRO HG2 1 1
20 27121 1 1 67 PRO HG3 H -5.550 12.310 -1.397 1.00 . A A . 67 PRO HG3 1 1
20 27122 1 1 67 PRO N N -4.281 9.743 0.086 1.00 . A A . 67 PRO N 1 1
20 27123 1 1 67 PRO O O -6.127 8.020 -1.277 1.00 . A A . 67 PRO O 1 1
20 27124 1 1 68 ALA C C -8.795 6.703 -0.782 1.00 . A A . 68 ALA C 1 1
20 27125 1 1 68 ALA CA C -7.749 6.406 0.286 1.00 . A A . 68 ALA CA 1 1
20 27126 1 1 68 ALA CB C -8.389 5.702 1.473 1.00 . A A . 68 ALA CB 1 1
20 27127 1 1 68 ALA H H -7.198 7.930 1.647 1.00 . A A . 68 ALA H 1 1
20 27128 1 1 68 ALA HA H -7.000 5.747 -0.131 1.00 . A A . 68 ALA HA 1 1
20 27129 1 1 68 ALA HB1 H -9.446 5.921 1.495 1.00 . A A . 68 ALA HB1 1 1
20 27130 1 1 68 ALA HB2 H -8.245 4.635 1.379 1.00 . A A . 68 ALA HB2 1 1
20 27131 1 1 68 ALA HB3 H -7.930 6.047 2.387 1.00 . A A . 68 ALA HB3 1 1
20 27132 1 1 68 ALA N N -7.081 7.626 0.722 1.00 . A A . 68 ALA N 1 1
20 27133 1 1 68 ALA O O -8.785 6.105 -1.858 1.00 . A A . 68 ALA O 1 1
20 27134 1 1 69 SER C C -10.225 8.047 -2.842 1.00 . A A . 69 SER C 1 1
20 27135 1 1 69 SER CA C -10.754 8.005 -1.411 1.00 . A A . 69 SER CA 1 1
20 27136 1 1 69 SER CB C -11.340 9.366 -1.032 1.00 . A A . 69 SER CB 1 1
20 27137 1 1 69 SER H H -9.652 8.073 0.396 1.00 . A A . 69 SER H 1 1
20 27138 1 1 69 SER HA H -11.531 7.258 -1.349 1.00 . A A . 69 SER HA 1 1
20 27139 1 1 69 SER HB2 H -11.425 9.432 0.042 1.00 . A A . 69 SER HB2 1 1
20 27140 1 1 69 SER HB3 H -10.687 10.149 -1.391 1.00 . A A . 69 SER HB3 1 1
20 27141 1 1 69 SER HG H -12.685 9.040 -2.418 1.00 . A A . 69 SER HG 1 1
20 27142 1 1 69 SER N N -9.697 7.632 -0.478 1.00 . A A . 69 SER N 1 1
20 27143 1 1 69 SER O O -10.977 7.865 -3.799 1.00 . A A . 69 SER O 1 1
20 27144 1 1 69 SER OG O -12.624 9.545 -1.603 1.00 . A A . 69 SER OG 1 1
20 27145 1 1 70 TYR C C -7.970 6.960 -4.813 1.00 . A A . 70 TYR C 1 1
20 27146 1 1 70 TYR CA C -8.295 8.356 -4.291 1.00 . A A . 70 TYR CA 1 1
20 27147 1 1 70 TYR CB C -7.020 9.199 -4.225 1.00 . A A . 70 TYR CB 1 1
20 27148 1 1 70 TYR CD1 C -8.004 11.118 -2.912 1.00 . A A . 70 TYR CD1 1 1
20 27149 1 1 70 TYR CD2 C -6.793 11.620 -4.902 1.00 . A A . 70 TYR CD2 1 1
20 27150 1 1 70 TYR CE1 C -8.243 12.463 -2.712 1.00 . A A . 70 TYR CE1 1 1
20 27151 1 1 70 TYR CE2 C -7.025 12.968 -4.708 1.00 . A A . 70 TYR CE2 1 1
20 27152 1 1 70 TYR CG C -7.278 10.673 -4.009 1.00 . A A . 70 TYR CG 1 1
20 27153 1 1 70 TYR CZ C -7.751 13.385 -3.612 1.00 . A A . 70 TYR CZ 1 1
20 27154 1 1 70 TYR H H -8.378 8.424 -2.178 1.00 . A A . 70 TYR H 1 1
20 27155 1 1 70 TYR HA H -8.992 8.829 -4.970 1.00 . A A . 70 TYR HA 1 1
20 27156 1 1 70 TYR HB2 H -6.407 8.847 -3.409 1.00 . A A . 70 TYR HB2 1 1
20 27157 1 1 70 TYR HB3 H -6.476 9.088 -5.151 1.00 . A A . 70 TYR HB3 1 1
20 27158 1 1 70 TYR HD1 H -8.388 10.393 -2.208 1.00 . A A . 70 TYR HD1 1 1
20 27159 1 1 70 TYR HD2 H -6.224 11.291 -5.760 1.00 . A A . 70 TYR HD2 1 1
20 27160 1 1 70 TYR HE1 H -8.811 12.789 -1.853 1.00 . A A . 70 TYR HE1 1 1
20 27161 1 1 70 TYR HE2 H -6.640 13.690 -5.414 1.00 . A A . 70 TYR HE2 1 1
20 27162 1 1 70 TYR HH H -8.110 15.157 -4.265 1.00 . A A . 70 TYR HH 1 1
20 27163 1 1 70 TYR N N -8.926 8.288 -2.979 1.00 . A A . 70 TYR N 1 1
20 27164 1 1 70 TYR O O -8.168 6.663 -5.992 1.00 . A A . 70 TYR O 1 1
20 27165 1 1 70 TYR OH O -7.986 14.726 -3.416 1.00 . A A . 70 TYR OH 1 1
20 27166 1 1 71 VAL C C -8.207 3.759 -3.873 1.00 . A A . 71 VAL C 1 1
20 27167 1 1 71 VAL CA C -7.119 4.740 -4.295 1.00 . A A . 71 VAL CA 1 1
20 27168 1 1 71 VAL CB C -5.783 4.313 -3.658 1.00 . A A . 71 VAL CB 1 1
20 27169 1 1 71 VAL CG1 C -4.703 5.346 -3.939 1.00 . A A . 71 VAL CG1 1 1
20 27170 1 1 71 VAL CG2 C -5.951 4.098 -2.161 1.00 . A A . 71 VAL CG2 1 1
20 27171 1 1 71 VAL H H -7.335 6.401 -3.001 1.00 . A A . 71 VAL H 1 1
20 27172 1 1 71 VAL HA H -7.010 4.701 -5.369 1.00 . A A . 71 VAL HA 1 1
20 27173 1 1 71 VAL HB H -5.479 3.376 -4.102 1.00 . A A . 71 VAL HB 1 1
20 27174 1 1 71 VAL HG11 H -5.067 6.328 -3.674 1.00 . A A . 71 VAL HG11 1 1
20 27175 1 1 71 VAL HG12 H -3.824 5.118 -3.354 1.00 . A A . 71 VAL HG12 1 1
20 27176 1 1 71 VAL HG13 H -4.451 5.327 -4.989 1.00 . A A . 71 VAL HG13 1 1
20 27177 1 1 71 VAL HG21 H -5.763 3.062 -1.922 1.00 . A A . 71 VAL HG21 1 1
20 27178 1 1 71 VAL HG22 H -5.252 4.724 -1.628 1.00 . A A . 71 VAL HG22 1 1
20 27179 1 1 71 VAL HG23 H -6.959 4.357 -1.871 1.00 . A A . 71 VAL HG23 1 1
20 27180 1 1 71 VAL N N -7.471 6.106 -3.926 1.00 . A A . 71 VAL N 1 1
20 27181 1 1 71 VAL O O -9.147 4.126 -3.168 1.00 . A A . 71 VAL O 1 1
20 27182 1 1 72 GLN C C -8.422 0.412 -3.078 1.00 . A A . 72 GLN C 1 1
20 27183 1 1 72 GLN CA C -9.045 1.477 -3.975 1.00 . A A . 72 GLN CA 1 1
20 27184 1 1 72 GLN CB C -9.592 0.831 -5.250 1.00 . A A . 72 GLN CB 1 1
20 27185 1 1 72 GLN CD C -11.766 -0.150 -4.417 1.00 . A A . 72 GLN CD 1 1
20 27186 1 1 72 GLN CG C -10.394 -0.435 -4.995 1.00 . A A . 72 GLN CG 1 1
20 27187 1 1 72 GLN H H -7.302 2.279 -4.866 1.00 . A A . 72 GLN H 1 1
20 27188 1 1 72 GLN HA H -9.859 1.946 -3.443 1.00 . A A . 72 GLN HA 1 1
20 27189 1 1 72 GLN HB2 H -10.230 1.541 -5.754 1.00 . A A . 72 GLN HB2 1 1
20 27190 1 1 72 GLN HB3 H -8.763 0.582 -5.896 1.00 . A A . 72 GLN HB3 1 1
20 27191 1 1 72 GLN HE21 H -12.453 -1.871 -5.138 1.00 . A A . 72 GLN HE21 1 1
20 27192 1 1 72 GLN HE22 H -13.596 -0.911 -4.267 1.00 . A A . 72 GLN HE22 1 1
20 27193 1 1 72 GLN HG2 H -10.516 -0.963 -5.928 1.00 . A A . 72 GLN HG2 1 1
20 27194 1 1 72 GLN HG3 H -9.849 -1.057 -4.300 1.00 . A A . 72 GLN HG3 1 1
20 27195 1 1 72 GLN N N -8.072 2.510 -4.308 1.00 . A A . 72 GLN N 1 1
20 27196 1 1 72 GLN NE2 N -12.700 -1.070 -4.629 1.00 . A A . 72 GLN NE2 1 1
20 27197 1 1 72 GLN O O -7.421 -0.208 -3.437 1.00 . A A . 72 GLN O 1 1
20 27198 1 1 72 GLN OE1 O -11.984 0.886 -3.788 1.00 . A A . 72 GLN OE1 1 1
20 27199 1 1 73 VAL C C -9.087 -2.169 -1.268 1.00 . A A . 73 VAL C 1 1
20 27200 1 1 73 VAL CA C -8.526 -0.785 -0.961 1.00 . A A . 73 VAL CA 1 1
20 27201 1 1 73 VAL CB C -8.888 -0.406 0.487 1.00 . A A . 73 VAL CB 1 1
20 27202 1 1 73 VAL CG1 C -8.356 -1.447 1.461 1.00 . A A . 73 VAL CG1 1 1
20 27203 1 1 73 VAL CG2 C -8.351 0.977 0.826 1.00 . A A . 73 VAL CG2 1 1
20 27204 1 1 73 VAL H H -9.816 0.731 -1.680 1.00 . A A . 73 VAL H 1 1
20 27205 1 1 73 VAL HA H -7.449 -0.818 -1.044 1.00 . A A . 73 VAL HA 1 1
20 27206 1 1 73 VAL HB H -9.964 -0.382 0.573 1.00 . A A . 73 VAL HB 1 1
20 27207 1 1 73 VAL HG11 H -9.175 -2.048 1.826 1.00 . A A . 73 VAL HG11 1 1
20 27208 1 1 73 VAL HG12 H -7.641 -2.079 0.956 1.00 . A A . 73 VAL HG12 1 1
20 27209 1 1 73 VAL HG13 H -7.876 -0.950 2.292 1.00 . A A . 73 VAL HG13 1 1
20 27210 1 1 73 VAL HG21 H -8.096 1.017 1.874 1.00 . A A . 73 VAL HG21 1 1
20 27211 1 1 73 VAL HG22 H -7.471 1.175 0.233 1.00 . A A . 73 VAL HG22 1 1
20 27212 1 1 73 VAL HG23 H -9.106 1.719 0.610 1.00 . A A . 73 VAL HG23 1 1
20 27213 1 1 73 VAL N N -9.021 0.205 -1.910 1.00 . A A . 73 VAL N 1 1
20 27214 1 1 73 VAL O O -10.290 -2.401 -1.152 1.00 . A A . 73 VAL O 1 1
20 27215 1 1 74 SER C C -8.460 -5.365 -0.777 1.00 . A A . 74 SER C 1 1
20 27216 1 1 74 SER CA C -8.615 -4.447 -1.985 1.00 . A A . 74 SER CA 1 1
20 27217 1 1 74 SER CB C -7.790 -4.981 -3.158 1.00 . A A . 74 SER CB 1 1
20 27218 1 1 74 SER H H -7.261 -2.839 -1.731 1.00 . A A . 74 SER H 1 1
20 27219 1 1 74 SER HA H -9.657 -4.421 -2.272 1.00 . A A . 74 SER HA 1 1
20 27220 1 1 74 SER HB2 H -7.832 -4.278 -3.975 1.00 . A A . 74 SER HB2 1 1
20 27221 1 1 74 SER HB3 H -6.763 -5.107 -2.843 1.00 . A A . 74 SER HB3 1 1
20 27222 1 1 74 SER HG H -8.280 -6.857 -2.876 1.00 . A A . 74 SER HG 1 1
20 27223 1 1 74 SER N N -8.207 -3.085 -1.658 1.00 . A A . 74 SER N 1 1
20 27224 1 1 74 SER O O -9.292 -6.242 -0.539 1.00 . A A . 74 SER O 1 1
20 27225 1 1 74 SER OG O -8.288 -6.231 -3.604 1.00 . A A . 74 SER OG 1 1
20 27226 1 1 75 ARG C C -6.339 -5.171 2.203 1.00 . A A . 75 ARG C 1 1
20 27227 1 1 75 ARG CA C -7.122 -5.969 1.164 1.00 . A A . 75 ARG CA 1 1
20 27228 1 1 75 ARG CB C -6.343 -7.227 0.780 1.00 . A A . 75 ARG CB 1 1
20 27229 1 1 75 ARG CD C -5.178 -9.322 1.536 1.00 . A A . 75 ARG CD 1 1
20 27230 1 1 75 ARG CG C -5.961 -8.093 1.970 1.00 . A A . 75 ARG CG 1 1
20 27231 1 1 75 ARG CZ C -6.792 -11.070 2.157 1.00 . A A . 75 ARG CZ 1 1
20 27232 1 1 75 ARG H H -6.761 -4.445 -0.261 1.00 . A A . 75 ARG H 1 1
20 27233 1 1 75 ARG HA H -8.071 -6.257 1.589 1.00 . A A . 75 ARG HA 1 1
20 27234 1 1 75 ARG HB2 H -6.949 -7.822 0.111 1.00 . A A . 75 ARG HB2 1 1
20 27235 1 1 75 ARG HB3 H -5.438 -6.936 0.270 1.00 . A A . 75 ARG HB3 1 1
20 27236 1 1 75 ARG HD2 H -4.611 -9.078 0.650 1.00 . A A . 75 ARG HD2 1 1
20 27237 1 1 75 ARG HD3 H -4.502 -9.601 2.330 1.00 . A A . 75 ARG HD3 1 1
20 27238 1 1 75 ARG HE H -6.092 -10.768 0.314 1.00 . A A . 75 ARG HE 1 1
20 27239 1 1 75 ARG HG2 H -5.351 -7.512 2.645 1.00 . A A . 75 ARG HG2 1 1
20 27240 1 1 75 ARG HG3 H -6.860 -8.410 2.476 1.00 . A A . 75 ARG HG3 1 1
20 27241 1 1 75 ARG HH11 H -6.181 -9.895 3.683 1.00 . A A . 75 ARG HH11 1 1
20 27242 1 1 75 ARG HH12 H -7.319 -11.131 4.108 1.00 . A A . 75 ARG HH12 1 1
20 27243 1 1 75 ARG HH21 H -7.591 -12.399 0.861 1.00 . A A . 75 ARG HH21 1 1
20 27244 1 1 75 ARG HH22 H -8.120 -12.555 2.502 1.00 . A A . 75 ARG HH22 1 1
20 27245 1 1 75 ARG N N -7.388 -5.158 -0.019 1.00 . A A . 75 ARG N 1 1
20 27246 1 1 75 ARG NE N -6.054 -10.453 1.241 1.00 . A A . 75 ARG NE 1 1
20 27247 1 1 75 ARG NH1 N -6.761 -10.666 3.420 1.00 . A A . 75 ARG NH1 1 1
20 27248 1 1 75 ARG NH2 N -7.564 -12.092 1.812 1.00 . A A . 75 ARG NH2 1 1
20 27249 1 1 75 ARG O O -5.313 -4.567 1.893 1.00 . A A . 75 ARG O 1 1
20 27250 1 1 76 GLU C C -4.894 -5.152 4.949 1.00 . A A . 76 GLU C 1 1
20 27251 1 1 76 GLU CA C -6.180 -4.450 4.522 1.00 . A A . 76 GLU CA 1 1
20 27252 1 1 76 GLU CB C -7.125 -4.318 5.719 1.00 . A A . 76 GLU CB 1 1
20 27253 1 1 76 GLU CD C -9.506 -4.489 4.893 1.00 . A A . 76 GLU CD 1 1
20 27254 1 1 76 GLU CG C -8.410 -3.573 5.401 1.00 . A A . 76 GLU CG 1 1
20 27255 1 1 76 GLU H H -7.655 -5.674 3.623 1.00 . A A . 76 GLU H 1 1
20 27256 1 1 76 GLU HA H -5.933 -3.463 4.161 1.00 . A A . 76 GLU HA 1 1
20 27257 1 1 76 GLU HB2 H -7.383 -5.308 6.068 1.00 . A A . 76 GLU HB2 1 1
20 27258 1 1 76 GLU HB3 H -6.613 -3.790 6.510 1.00 . A A . 76 GLU HB3 1 1
20 27259 1 1 76 GLU HG2 H -8.758 -3.084 6.298 1.00 . A A . 76 GLU HG2 1 1
20 27260 1 1 76 GLU HG3 H -8.202 -2.830 4.645 1.00 . A A . 76 GLU HG3 1 1
20 27261 1 1 76 GLU N N -6.833 -5.174 3.438 1.00 . A A . 76 GLU N 1 1
20 27262 1 1 76 GLU O O -4.799 -6.380 4.951 1.00 . A A . 76 GLU O 1 1
20 27263 1 1 76 GLU OE1 O -9.199 -5.655 4.565 1.00 . A A . 76 GLU OE1 1 1
20 27264 1 1 76 GLU OE2 O -10.669 -4.041 4.822 1.00 . A A . 76 GLU OE2 1 1
20 27265 1 1 77 PRO C C -2.662 -5.572 7.112 1.00 . A A . 77 PRO C 1 1
20 27266 1 1 77 PRO CA C -2.583 -4.878 5.756 1.00 . A A . 77 PRO CA 1 1
20 27267 1 1 77 PRO CB C -1.709 -3.624 5.848 1.00 . A A . 77 PRO CB 1 1
20 27268 1 1 77 PRO CD C -3.925 -2.884 5.344 1.00 . A A . 77 PRO CD 1 1
20 27269 1 1 77 PRO CG C -2.669 -2.510 6.082 1.00 . A A . 77 PRO CG 1 1
20 27270 1 1 77 PRO HA H -2.164 -5.558 5.029 1.00 . A A . 77 PRO HA 1 1
20 27271 1 1 77 PRO HB2 H -1.014 -3.726 6.671 1.00 . A A . 77 PRO HB2 1 1
20 27272 1 1 77 PRO HB3 H -1.166 -3.492 4.926 1.00 . A A . 77 PRO HB3 1 1
20 27273 1 1 77 PRO HD2 H -4.795 -2.532 5.878 1.00 . A A . 77 PRO HD2 1 1
20 27274 1 1 77 PRO HD3 H -3.907 -2.483 4.342 1.00 . A A . 77 PRO HD3 1 1
20 27275 1 1 77 PRO HG2 H -2.870 -2.411 7.138 1.00 . A A . 77 PRO HG2 1 1
20 27276 1 1 77 PRO HG3 H -2.264 -1.589 5.689 1.00 . A A . 77 PRO HG3 1 1
20 27277 1 1 77 PRO N N -3.881 -4.356 5.321 1.00 . A A . 77 PRO N 1 1
20 27278 1 1 77 PRO O O -3.243 -5.040 8.060 1.00 . A A . 77 PRO O 1 1
20 27279 1 1 78 ARG C C -0.701 -7.529 9.084 1.00 . A A . 78 ARG C 1 1
20 27280 1 1 78 ARG CA C -2.083 -7.530 8.437 1.00 . A A . 78 ARG CA 1 1
20 27281 1 1 78 ARG CB C -2.532 -8.967 8.170 1.00 . A A . 78 ARG CB 1 1
20 27282 1 1 78 ARG CD C -1.142 -9.382 6.119 1.00 . A A . 78 ARG CD 1 1
20 27283 1 1 78 ARG CG C -1.456 -9.833 7.536 1.00 . A A . 78 ARG CG 1 1
20 27284 1 1 78 ARG CZ C -1.429 -11.429 4.787 1.00 . A A . 78 ARG CZ 1 1
20 27285 1 1 78 ARG H H -1.631 -7.134 6.408 1.00 . A A . 78 ARG H 1 1
20 27286 1 1 78 ARG HA H -2.784 -7.063 9.113 1.00 . A A . 78 ARG HA 1 1
20 27287 1 1 78 ARG HB2 H -2.823 -9.421 9.106 1.00 . A A . 78 ARG HB2 1 1
20 27288 1 1 78 ARG HB3 H -3.385 -8.948 7.508 1.00 . A A . 78 ARG HB3 1 1
20 27289 1 1 78 ARG HD2 H -2.041 -8.986 5.673 1.00 . A A . 78 ARG HD2 1 1
20 27290 1 1 78 ARG HD3 H -0.389 -8.609 6.161 1.00 . A A . 78 ARG HD3 1 1
20 27291 1 1 78 ARG HE H 0.314 -10.511 5.105 1.00 . A A . 78 ARG HE 1 1
20 27292 1 1 78 ARG HG2 H -0.558 -9.768 8.131 1.00 . A A . 78 ARG HG2 1 1
20 27293 1 1 78 ARG HG3 H -1.800 -10.857 7.512 1.00 . A A . 78 ARG HG3 1 1
20 27294 1 1 78 ARG HH11 H -3.130 -10.686 5.582 1.00 . A A . 78 ARG HH11 1 1
20 27295 1 1 78 ARG HH12 H -3.319 -12.128 4.640 1.00 . A A . 78 ARG HH12 1 1
20 27296 1 1 78 ARG HH21 H 0.079 -12.410 3.864 1.00 . A A . 78 ARG HH21 1 1
20 27297 1 1 78 ARG HH22 H -1.493 -13.109 3.664 1.00 . A A . 78 ARG HH22 1 1
20 27298 1 1 78 ARG N N -2.077 -6.763 7.197 1.00 . A A . 78 ARG N 1 1
20 27299 1 1 78 ARG NE N -0.647 -10.480 5.292 1.00 . A A . 78 ARG NE 1 1
20 27300 1 1 78 ARG NH1 N -2.733 -11.414 5.023 1.00 . A A . 78 ARG NH1 1 1
20 27301 1 1 78 ARG NH2 N -0.904 -12.395 4.044 1.00 . A A . 78 ARG NH2 1 1
20 27302 1 1 78 ARG O O -0.565 -7.776 10.283 1.00 . A A . 78 ARG O 1 1
20 27303 1 1 79 LEU C C 1.939 -8.343 9.776 1.00 . A A . 79 LEU C 1 1
20 27304 1 1 79 LEU CA C 1.693 -7.218 8.776 1.00 . A A . 79 LEU CA 1 1
20 27305 1 1 79 LEU CB C 1.990 -5.866 9.428 1.00 . A A . 79 LEU CB 1 1
20 27306 1 1 79 LEU CD1 C 1.189 -4.383 7.572 1.00 . A A . 79 LEU CD1 1 1
20 27307 1 1 79 LEU CD2 C 2.814 -3.504 9.258 1.00 . A A . 79 LEU CD2 1 1
20 27308 1 1 79 LEU CG C 2.363 -4.729 8.476 1.00 . A A . 79 LEU CG 1 1
20 27309 1 1 79 LEU H H 0.150 -7.062 7.336 1.00 . A A . 79 LEU H 1 1
20 27310 1 1 79 LEU HA H 2.353 -7.353 7.931 1.00 . A A . 79 LEU HA 1 1
20 27311 1 1 79 LEU HB2 H 1.111 -5.564 9.976 1.00 . A A . 79 LEU HB2 1 1
20 27312 1 1 79 LEU HB3 H 2.811 -6.006 10.116 1.00 . A A . 79 LEU HB3 1 1
20 27313 1 1 79 LEU HD11 H 0.397 -3.948 8.162 1.00 . A A . 79 LEU HD11 1 1
20 27314 1 1 79 LEU HD12 H 0.828 -5.281 7.092 1.00 . A A . 79 LEU HD12 1 1
20 27315 1 1 79 LEU HD13 H 1.509 -3.678 6.821 1.00 . A A . 79 LEU HD13 1 1
20 27316 1 1 79 LEU HD21 H 2.757 -2.632 8.626 1.00 . A A . 79 LEU HD21 1 1
20 27317 1 1 79 LEU HD22 H 3.833 -3.644 9.588 1.00 . A A . 79 LEU HD22 1 1
20 27318 1 1 79 LEU HD23 H 2.173 -3.370 10.118 1.00 . A A . 79 LEU HD23 1 1
20 27319 1 1 79 LEU HG H 3.183 -5.048 7.849 1.00 . A A . 79 LEU HG 1 1
20 27320 1 1 79 LEU N N 0.321 -7.250 8.282 1.00 . A A . 79 LEU N 1 1
20 27321 1 1 79 LEU O O 2.372 -8.101 10.903 1.00 . A A . 79 LEU O 1 1
20 27322 1 1 80 ARG C C 3.334 -11.082 10.337 1.00 . A A . 80 ARG C 1 1
20 27323 1 1 80 ARG CA C 1.853 -10.735 10.215 1.00 . A A . 80 ARG CA 1 1
20 27324 1 1 80 ARG CB C 1.080 -11.935 9.665 1.00 . A A . 80 ARG CB 1 1
20 27325 1 1 80 ARG CD C 0.251 -14.263 10.121 1.00 . A A . 80 ARG CD 1 1
20 27326 1 1 80 ARG CG C 0.667 -12.934 10.733 1.00 . A A . 80 ARG CG 1 1
20 27327 1 1 80 ARG CZ C 1.341 -16.324 9.339 1.00 . A A . 80 ARG CZ 1 1
20 27328 1 1 80 ARG H H 1.318 -9.701 8.447 1.00 . A A . 80 ARG H 1 1
20 27329 1 1 80 ARG HA H 1.471 -10.490 11.195 1.00 . A A . 80 ARG HA 1 1
20 27330 1 1 80 ARG HB2 H 0.188 -11.579 9.172 1.00 . A A . 80 ARG HB2 1 1
20 27331 1 1 80 ARG HB3 H 1.700 -12.447 8.944 1.00 . A A . 80 ARG HB3 1 1
20 27332 1 1 80 ARG HD2 H -0.276 -14.839 10.868 1.00 . A A . 80 ARG HD2 1 1
20 27333 1 1 80 ARG HD3 H -0.406 -14.070 9.286 1.00 . A A . 80 ARG HD3 1 1
20 27334 1 1 80 ARG HE H 2.256 -14.567 9.569 1.00 . A A . 80 ARG HE 1 1
20 27335 1 1 80 ARG HG2 H 1.502 -13.103 11.397 1.00 . A A . 80 ARG HG2 1 1
20 27336 1 1 80 ARG HG3 H -0.164 -12.529 11.290 1.00 . A A . 80 ARG HG3 1 1
20 27337 1 1 80 ARG HH11 H -0.627 -16.508 9.756 1.00 . A A . 80 ARG HH11 1 1
20 27338 1 1 80 ARG HH12 H 0.154 -17.954 9.205 1.00 . A A . 80 ARG HH12 1 1
20 27339 1 1 80 ARG HH21 H 3.295 -16.462 8.841 1.00 . A A . 80 ARG HH21 1 1
20 27340 1 1 80 ARG HH22 H 2.384 -17.926 8.685 1.00 . A A . 80 ARG HH22 1 1
20 27341 1 1 80 ARG N N 1.661 -9.573 9.356 1.00 . A A . 80 ARG N 1 1
20 27342 1 1 80 ARG NE N 1.400 -15.034 9.654 1.00 . A A . 80 ARG NE 1 1
20 27343 1 1 80 ARG NH1 N 0.196 -16.983 9.443 1.00 . A A . 80 ARG NH1 1 1
20 27344 1 1 80 ARG NH2 N 2.430 -16.955 8.921 1.00 . A A . 80 ARG NH2 1 1
20 27345 1 1 80 ARG O O 3.762 -11.686 11.322 1.00 . A A . 80 ARG O 1 1
20 27346 1 1 81 LEU C C 6.141 -10.780 10.717 1.00 . A A . 81 LEU C 1 1
20 27347 1 1 81 LEU CA C 5.545 -10.969 9.324 1.00 . A A . 81 LEU CA 1 1
20 27348 1 1 81 LEU CB C 6.252 -10.051 8.326 1.00 . A A . 81 LEU CB 1 1
20 27349 1 1 81 LEU CD1 C 8.100 -8.807 9.476 1.00 . A A . 81 LEU CD1 1 1
20 27350 1 1 81 LEU CD2 C 6.693 -7.648 7.764 1.00 . A A . 81 LEU CD2 1 1
20 27351 1 1 81 LEU CG C 6.711 -8.696 8.867 1.00 . A A . 81 LEU CG 1 1
20 27352 1 1 81 LEU H H 3.712 -10.220 8.574 1.00 . A A . 81 LEU H 1 1
20 27353 1 1 81 LEU HA H 5.686 -11.995 9.021 1.00 . A A . 81 LEU HA 1 1
20 27354 1 1 81 LEU HB2 H 7.123 -10.572 7.959 1.00 . A A . 81 LEU HB2 1 1
20 27355 1 1 81 LEU HB3 H 5.572 -9.868 7.506 1.00 . A A . 81 LEU HB3 1 1
20 27356 1 1 81 LEU HD11 H 8.117 -9.618 10.189 1.00 . A A . 81 LEU HD11 1 1
20 27357 1 1 81 LEU HD12 H 8.348 -7.883 9.978 1.00 . A A . 81 LEU HD12 1 1
20 27358 1 1 81 LEU HD13 H 8.821 -8.998 8.695 1.00 . A A . 81 LEU HD13 1 1
20 27359 1 1 81 LEU HD21 H 7.089 -8.075 6.855 1.00 . A A . 81 LEU HD21 1 1
20 27360 1 1 81 LEU HD22 H 7.299 -6.805 8.061 1.00 . A A . 81 LEU HD22 1 1
20 27361 1 1 81 LEU HD23 H 5.677 -7.319 7.597 1.00 . A A . 81 LEU HD23 1 1
20 27362 1 1 81 LEU HG H 6.031 -8.378 9.645 1.00 . A A . 81 LEU HG 1 1
20 27363 1 1 81 LEU N N 4.112 -10.698 9.331 1.00 . A A . 81 LEU N 1 1
20 27364 1 1 81 LEU O O 7.132 -11.419 11.068 1.00 . A A . 81 LEU O 1 1
20 27365 1 1 82 CYS C C 4.830 -9.584 13.837 1.00 . A A . 82 CYS C 1 1
20 27366 1 1 82 CYS CA C 5.997 -9.631 12.856 1.00 . A A . 82 CYS CA 1 1
20 27367 1 1 82 CYS CB C 6.766 -8.310 12.897 1.00 . A A . 82 CYS CB 1 1
20 27368 1 1 82 CYS H H 4.742 -9.424 11.164 1.00 . A A . 82 CYS H 1 1
20 27369 1 1 82 CYS HA H 6.661 -10.433 13.144 1.00 . A A . 82 CYS HA 1 1
20 27370 1 1 82 CYS HB2 H 7.355 -8.216 11.996 1.00 . A A . 82 CYS HB2 1 1
20 27371 1 1 82 CYS HB3 H 6.061 -7.493 12.944 1.00 . A A . 82 CYS HB3 1 1
20 27372 1 1 82 CYS HG H 9.103 -8.500 13.900 1.00 . A A . 82 CYS HG 1 1
20 27373 1 1 82 CYS N N 5.528 -9.902 11.502 1.00 . A A . 82 CYS N 1 1
20 27374 1 1 82 CYS O O 3.803 -8.961 13.566 1.00 . A A . 82 CYS O 1 1
20 27375 1 1 82 CYS SG S 7.890 -8.153 14.304 1.00 . A A . 82 CYS SG 1 1
20 27376 1 1 83 ASP C C 4.379 -9.498 17.234 1.00 . A A . 83 ASP C 1 1
20 27377 1 1 83 ASP CA C 3.954 -10.283 15.998 1.00 . A A . 83 ASP CA 1 1
20 27378 1 1 83 ASP CB C 3.634 -11.729 16.381 1.00 . A A . 83 ASP CB 1 1
20 27379 1 1 83 ASP CG C 2.981 -12.498 15.250 1.00 . A A . 83 ASP CG 1 1
20 27380 1 1 83 ASP H H 5.835 -10.726 15.134 1.00 . A A . 83 ASP H 1 1
20 27381 1 1 83 ASP HA H 3.067 -9.826 15.583 1.00 . A A . 83 ASP HA 1 1
20 27382 1 1 83 ASP HB2 H 4.551 -12.234 16.652 1.00 . A A . 83 ASP HB2 1 1
20 27383 1 1 83 ASP HB3 H 2.964 -11.730 17.228 1.00 . A A . 83 ASP HB3 1 1
20 27384 1 1 83 ASP N N 4.994 -10.248 14.976 1.00 . A A . 83 ASP N 1 1
20 27385 1 1 83 ASP O O 5.570 -9.360 17.514 1.00 . A A . 83 ASP O 1 1
20 27386 1 1 83 ASP OD1 O 3.673 -12.787 14.252 1.00 . A A . 83 ASP OD1 1 1
20 27387 1 1 83 ASP OD2 O 1.776 -12.808 15.360 1.00 . A A . 83 ASP OD2 1 1
20 27388 1 1 84 ASP C C 3.563 -9.090 20.418 1.00 . A A . 84 ASP C 1 1
20 27389 1 1 84 ASP CA C 3.672 -8.213 19.175 1.00 . A A . 84 ASP CA 1 1
20 27390 1 1 84 ASP CB C 2.704 -7.033 19.282 1.00 . A A . 84 ASP CB 1 1
20 27391 1 1 84 ASP CG C 2.755 -6.363 20.641 1.00 . A A . 84 ASP CG 1 1
20 27392 1 1 84 ASP H H 2.470 -9.128 17.693 1.00 . A A . 84 ASP H 1 1
20 27393 1 1 84 ASP HA H 4.680 -7.833 19.105 1.00 . A A . 84 ASP HA 1 1
20 27394 1 1 84 ASP HB2 H 2.957 -6.299 18.530 1.00 . A A . 84 ASP HB2 1 1
20 27395 1 1 84 ASP HB3 H 1.698 -7.386 19.111 1.00 . A A . 84 ASP HB3 1 1
20 27396 1 1 84 ASP N N 3.400 -8.984 17.969 1.00 . A A . 84 ASP N 1 1
20 27397 1 1 84 ASP O O 4.526 -9.243 21.169 1.00 . A A . 84 ASP O 1 1
20 27398 1 1 84 ASP OD1 O 2.088 -6.861 21.573 1.00 . A A . 84 ASP OD1 1 1
20 27399 1 1 84 ASP OD2 O 3.461 -5.342 20.773 1.00 . A A . 84 ASP OD2 1 1
20 27400 1 1 85 SER C C 3.276 -11.532 21.951 1.00 . A A . 85 SER C 1 1
20 27401 1 1 85 SER CA C 2.146 -10.522 21.785 1.00 . A A . 85 SER CA 1 1
20 27402 1 1 85 SER CB C 0.810 -11.254 21.637 1.00 . A A . 85 SER CB 1 1
20 27403 1 1 85 SER H H 1.652 -9.503 19.995 1.00 . A A . 85 SER H 1 1
20 27404 1 1 85 SER HA H 2.106 -9.894 22.662 1.00 . A A . 85 SER HA 1 1
20 27405 1 1 85 SER HB2 H 0.853 -11.906 20.777 1.00 . A A . 85 SER HB2 1 1
20 27406 1 1 85 SER HB3 H 0.624 -11.840 22.524 1.00 . A A . 85 SER HB3 1 1
20 27407 1 1 85 SER HG H -0.115 -9.571 22.020 1.00 . A A . 85 SER HG 1 1
20 27408 1 1 85 SER N N 2.383 -9.664 20.630 1.00 . A A . 85 SER N 1 1
20 27409 1 1 85 SER O O 3.966 -11.874 20.991 1.00 . A A . 85 SER O 1 1
20 27410 1 1 85 SER OG O -0.257 -10.338 21.461 1.00 . A A . 85 SER OG 1 1
20 27411 1 1 86 GLY C C 4.295 -13.707 24.761 1.00 . A A . 86 GLY C 1 1
20 27412 1 1 86 GLY CA C 4.509 -12.973 23.452 1.00 . A A . 86 GLY CA 1 1
20 27413 1 1 86 GLY H H 2.880 -11.699 23.907 1.00 . A A . 86 GLY H 1 1
20 27414 1 1 86 GLY HA2 H 4.537 -13.694 22.648 1.00 . A A . 86 GLY HA2 1 1
20 27415 1 1 86 GLY HA3 H 5.457 -12.456 23.493 1.00 . A A . 86 GLY HA3 1 1
20 27416 1 1 86 GLY N N 3.461 -12.007 23.180 1.00 . A A . 86 GLY N 1 1
20 27417 1 1 86 GLY O O 3.590 -14.715 24.825 1.00 . A A . 86 GLY O 1 1
20 27418 1 1 87 PRO C C 3.413 -13.628 27.770 1.00 . A A . 87 PRO C 1 1
20 27419 1 1 87 PRO CA C 4.805 -13.799 27.170 1.00 . A A . 87 PRO CA 1 1
20 27420 1 1 87 PRO CB C 5.840 -13.026 27.992 1.00 . A A . 87 PRO CB 1 1
20 27421 1 1 87 PRO CD C 5.770 -12.001 25.834 1.00 . A A . 87 PRO CD 1 1
20 27422 1 1 87 PRO CG C 5.976 -11.716 27.296 1.00 . A A . 87 PRO CG 1 1
20 27423 1 1 87 PRO HA H 5.063 -14.847 27.156 1.00 . A A . 87 PRO HA 1 1
20 27424 1 1 87 PRO HB2 H 5.480 -12.903 29.003 1.00 . A A . 87 PRO HB2 1 1
20 27425 1 1 87 PRO HB3 H 6.775 -13.568 28.001 1.00 . A A . 87 PRO HB3 1 1
20 27426 1 1 87 PRO HD2 H 5.271 -11.172 25.355 1.00 . A A . 87 PRO HD2 1 1
20 27427 1 1 87 PRO HD3 H 6.716 -12.203 25.352 1.00 . A A . 87 PRO HD3 1 1
20 27428 1 1 87 PRO HG2 H 5.223 -11.031 27.654 1.00 . A A . 87 PRO HG2 1 1
20 27429 1 1 87 PRO HG3 H 6.963 -11.312 27.464 1.00 . A A . 87 PRO HG3 1 1
20 27430 1 1 87 PRO N N 4.915 -13.199 25.837 1.00 . A A . 87 PRO N 1 1
20 27431 1 1 87 PRO O O 3.070 -12.557 28.270 1.00 . A A . 87 PRO O 1 1
20 27432 1 1 88 SER C C 0.773 -16.062 28.586 1.00 . A A . 88 SER C 1 1
20 27433 1 1 88 SER CA C 1.260 -14.656 28.251 1.00 . A A . 88 SER CA 1 1
20 27434 1 1 88 SER CB C 0.309 -14.000 27.246 1.00 . A A . 88 SER CB 1 1
20 27435 1 1 88 SER H H 2.948 -15.515 27.303 1.00 . A A . 88 SER H 1 1
20 27436 1 1 88 SER HA H 1.275 -14.067 29.155 1.00 . A A . 88 SER HA 1 1
20 27437 1 1 88 SER HB2 H -0.643 -13.821 27.720 1.00 . A A . 88 SER HB2 1 1
20 27438 1 1 88 SER HB3 H 0.730 -13.061 26.916 1.00 . A A . 88 SER HB3 1 1
20 27439 1 1 88 SER HG H 0.888 -15.372 25.973 1.00 . A A . 88 SER HG 1 1
20 27440 1 1 88 SER N N 2.616 -14.690 27.715 1.00 . A A . 88 SER N 1 1
20 27441 1 1 88 SER O O 0.984 -17.003 27.821 1.00 . A A . 88 SER O 1 1
20 27442 1 1 88 SER OG O 0.108 -14.833 26.117 1.00 . A A . 88 SER OG 1 1
20 27443 1 1 89 SER C C -1.921 -17.508 30.134 1.00 . A A . 89 SER C 1 1
20 27444 1 1 89 SER CA C -0.395 -17.487 30.175 1.00 . A A . 89 SER CA 1 1
20 27445 1 1 89 SER CB C 0.093 -17.799 31.592 1.00 . A A . 89 SER CB 1 1
20 27446 1 1 89 SER H H -0.018 -15.408 30.302 1.00 . A A . 89 SER H 1 1
20 27447 1 1 89 SER HA H -0.018 -18.242 29.501 1.00 . A A . 89 SER HA 1 1
20 27448 1 1 89 SER HB2 H -0.358 -18.718 31.931 1.00 . A A . 89 SER HB2 1 1
20 27449 1 1 89 SER HB3 H 1.167 -17.906 31.584 1.00 . A A . 89 SER HB3 1 1
20 27450 1 1 89 SER HG H 0.466 -16.613 33.106 1.00 . A A . 89 SER HG 1 1
20 27451 1 1 89 SER N N 0.120 -16.196 29.735 1.00 . A A . 89 SER N 1 1
20 27452 1 1 89 SER O O -2.570 -18.016 31.047 1.00 . A A . 89 SER O 1 1
20 27453 1 1 89 SER OG O -0.256 -16.760 32.490 1.00 . A A . 89 SER OG 1 1
20 27454 1 1 90 GLY C C -4.367 -16.806 27.479 1.00 . A A . 90 GLY C 1 1
20 27455 1 1 90 GLY CA C -3.928 -16.914 28.926 1.00 . A A . 90 GLY CA 1 1
20 27456 1 1 90 GLY H H -1.916 -16.560 28.371 1.00 . A A . 90 GLY H 1 1
20 27457 1 1 90 GLY HA2 H -4.344 -17.815 29.350 1.00 . A A . 90 GLY HA2 1 1
20 27458 1 1 90 GLY HA3 H -4.310 -16.062 29.470 1.00 . A A . 90 GLY HA3 1 1
20 27459 1 1 90 GLY N N -2.485 -16.951 29.067 1.00 . A A . 90 GLY N 1 1
20 27460 1 1 90 GLY O O -4.166 -15.774 26.839 1.00 . A A . 90 GLY O 1 1
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