NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408380 |
1yws   |
6555 | cing | 4-filtered-FRED | STAR | entry | full | 1304 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yws
# This FRED archive file contains, for PDB entry <1yws>:
#
# - 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_1yws
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yws
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9399.63
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 $protein_YBL071w_A A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_protein_YBL071w_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein YBL071w A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTYDEIEIEDMTFEPENQMFTYPCPCGDRFQIYLDDMFEGEKVAVCPSCSLMIDVVFDKEDLAEYYEEAGIHPPEPIAAAA
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 THR . 1 1
4 TYR . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 MET . 1 1
13 THR . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 GLN . 1 1
20 MET . 1 1
21 PHE . 1 1
22 THR . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 CYS . 1 1
26 PRO . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 PHE . 1 1
32 GLN . 1 1
33 ILE . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 MET . 1 1
39 PHE . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 VAL . 1 1
47 CYS . 1 1
48 PRO . 1 1
49 SER . 1 1
50 CYS . 1 1
51 SER . 1 1
52 LEU . 1 1
53 MET . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 TYR . 1 1
67 TYR . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 PRO . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
TYR 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
MET 12 12 1 1
THR 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
GLN 19 19 1 1
MET 20 20 1 1
PHE 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
CYS 25 25 1 1
PRO 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
PHE 31 31 1 1
GLN 32 32 1 1
ILE 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
MET 38 38 1 1
PHE 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
VAL 46 46 1 1
CYS 47 47 1 1
PRO 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
MET 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
TYR 66 66 1 1
TYR 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
PRO 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_7_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
26 1 . . . 1 1
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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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
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 38 MET HA . 38 . HA 1 1
1 1 2 1 1 41 GLY H . 41 . HN 1 1
2 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
2 1 2 1 1 41 GLY H . 41 . HN 1 1
3 1 1 1 1 39 PHE HA . 39 . HA 1 1
3 1 2 1 1 41 GLY H . 41 . HN 1 1
4 1 1 1 1 41 GLY H . 41 . HN 1 1
4 1 2 1 1 42 GLU HA . 42 . HA 1 1
5 1 1 1 1 40 GLU H . 40 . HN 1 1
5 1 2 1 1 41 GLY H . 41 . HN 1 1
6 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
6 1 2 1 1 41 GLY H . 41 . HN 1 1
7 1 1 1 1 71 GLY H . 71 . HN 1 1
7 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
8 1 1 1 1 71 GLY H . 71 . HN 1 1
8 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
9 1 1 1 1 68 GLU HA . 68 . HA 1 1
9 1 2 1 1 71 GLY H . 71 . HN 1 1
10 1 1 1 1 71 GLY H . 71 . HN 1 1
10 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
11 1 1 1 1 70 ALA MB . 70 . HB* 1 1
11 1 2 1 1 71 GLY H . 71 . HN 1 1
12 1 1 1 1 71 GLY H . 71 . HN 1 1
12 1 2 1 1 72 ILE H . 72 . HN 1 1
13 1 1 1 1 71 GLY H . 71 . HN 1 1
13 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
14 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
14 1 2 1 1 71 GLY H . 71 . HN 1 1
15 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
15 1 2 1 1 71 GLY H . 71 . HN 1 1
16 1 1 1 1 71 GLY H . 71 . HN 1 1
16 1 2 1 1 72 ILE HA . 72 . HA 1 1
17 1 1 1 1 71 GLY H . 71 . HN 1 1
17 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
18 1 1 1 1 20 MET ME . 20 . HE* 1 1
18 1 2 1 1 22 THR H . 22 . HN 1 1
19 1 1 1 1 15 GLU H . 15 . HN 1 1
19 1 2 1 1 22 THR H . 22 . HN 1 1
20 1 1 1 1 22 THR H . 22 . HN 1 1
20 1 2 1 1 22 THR MG . 22 . HG2* 1 1
21 1 1 1 1 13 THR HB . 13 . HB 1 1
21 1 2 1 1 22 THR H . 22 . HN 1 1
22 1 1 1 1 21 PHE HA . 21 . HA 1 1
22 1 2 1 1 22 THR H . 22 . HN 1 1
23 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
23 1 2 1 1 22 THR H . 22 . HN 1 1
24 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
24 1 2 1 1 22 THR H . 22 . HN 1 1
25 1 1 1 1 14 PHE HA . 14 . HA 1 1
25 1 2 1 1 22 THR H . 22 . HN 1 1
26 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
26 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
27 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
27 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
28 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
28 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
29 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
29 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
30 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
30 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
31 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
31 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
32 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
32 1 2 1 1 28 GLY H . 28 . HN 1 1
33 1 1 1 1 28 GLY H . 28 . HN 1 1
33 1 2 1 1 29 ASP HA . 29 . HA 1 1
34 1 1 1 1 26 PRO HA . 26 . HA 1 1
34 1 2 1 1 28 GLY H . 28 . HN 1 1
35 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
35 1 2 1 1 28 GLY H . 28 . HN 1 1
36 1 1 1 1 27 CYS H . 27 . HN 1 1
36 1 2 1 1 28 GLY H . 28 . HN 1 1
37 1 1 1 1 28 GLY H . 28 . HN 1 1
37 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
38 1 1 1 1 28 GLY H . 28 . HN 1 1
38 1 2 1 1 29 ASP H . 29 . HN 1 1
39 1 1 1 1 28 GLY H . 28 . HN 1 1
39 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
40 1 1 1 1 18 ASN H . 18 . HN 1 1
40 1 2 1 1 20 MET H . 20 . HN 1 1
41 1 1 1 1 18 ASN H . 18 . HN 1 1
41 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
42 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
42 1 2 1 1 18 ASN H . 18 . HN 1 1
43 1 1 1 1 16 PRO HA . 16 . HA 1 1
43 1 2 1 1 18 ASN H . 18 . HN 1 1
44 1 1 1 1 18 ASN H . 18 . HN 1 1
44 1 2 1 1 19 GLN HA . 19 . HA 1 1
45 1 1 1 1 18 ASN H . 18 . HN 1 1
45 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
46 1 1 1 1 18 ASN H . 18 . HN 1 1
46 1 2 1 1 70 ALA MB . 70 . HB* 1 1
47 1 1 1 1 18 ASN H . 18 . HN 1 1
47 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
48 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
48 1 2 1 1 63 LEU H . 63 . HN 1 1
49 1 1 1 1 60 LYS HA . 60 . HA 1 1
49 1 2 1 1 63 LEU H . 63 . HN 1 1
50 1 1 1 1 63 LEU H . 63 . HN 1 1
50 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
51 1 1 1 1 63 LEU H . 63 . HN 1 1
51 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
52 1 1 1 1 63 LEU H . 63 . HN 1 1
52 1 2 1 1 63 LEU HG . 63 . HG 1 1
53 1 1 1 1 63 LEU H . 63 . HN 1 1
53 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
54 1 1 1 1 63 LEU H . 63 . HN 1 1
54 1 2 1 1 64 ALA MB . 64 . HB* 1 1
55 1 1 1 1 63 LEU H . 63 . HN 1 1
55 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
56 1 1 1 1 61 GLU HA . 61 . HA 1 1
56 1 2 1 1 63 LEU H . 63 . HN 1 1
57 1 1 1 1 46 VAL HA . 46 . HA 1 1
57 1 2 1 1 54 ILE H . 54 . HN 1 1
58 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
58 1 2 1 1 63 LEU H . 63 . HN 1 1
59 1 1 1 1 53 MET HA . 53 . HA 1 1
59 1 2 1 1 54 ILE H . 54 . HN 1 1
60 1 1 1 1 3 THR MG . 3 . HG2* 1 1
60 1 2 1 1 54 ILE H . 54 . HN 1 1
61 1 1 1 1 54 ILE H . 54 . HN 1 1
61 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
62 1 1 1 1 54 ILE H . 54 . HN 1 1
62 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
63 1 1 1 1 54 ILE H . 54 . HN 1 1
63 1 2 1 1 54 ILE HB . 54 . HB 1 1
64 1 1 1 1 45 ALA MB . 45 . HB* 1 1
64 1 2 1 1 54 ILE H . 54 . HN 1 1
65 1 1 1 1 53 MET HG3 . 53 . HG1 1 1
65 1 2 1 1 54 ILE H . 54 . HN 1 1
66 1 1 1 1 44 VAL HA . 44 . HA 1 1
66 1 2 1 1 54 ILE H . 54 . HN 1 1
67 1 1 1 1 3 THR HA . 3 . HA 1 1
67 1 2 1 1 54 ILE H . 54 . HN 1 1
68 1 1 1 1 53 MET H . 53 . HN 1 1
68 1 2 1 1 54 ILE H . 54 . HN 1 1
69 1 1 1 1 54 ILE H . 54 . HN 1 1
69 1 2 1 1 55 ASP H . 55 . HN 1 1
70 1 1 1 1 38 MET HA . 38 . HA 1 1
70 1 2 1 1 40 GLU H . 40 . HN 1 1
71 1 1 1 1 4 TYR H . 4 . HN 1 1
71 1 2 1 1 5 ASP H . 5 . HN 1 1
72 1 1 1 1 3 THR HB . 3 . HB 1 1
72 1 2 1 1 5 ASP H . 5 . HN 1 1
73 1 1 1 1 3 THR MG . 3 . HG2* 1 1
73 1 2 1 1 5 ASP H . 5 . HN 1 1
74 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
74 1 2 1 1 5 ASP H . 5 . HN 1 1
75 1 1 1 1 5 ASP H . 5 . HN 1 1
75 1 2 1 1 54 ILE HB . 54 . HB 1 1
76 1 1 1 1 5 ASP H . 5 . HN 1 1
76 1 2 1 1 54 ILE HA . 54 . HA 1 1
77 1 1 1 1 5 ASP H . 5 . HN 1 1
77 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
78 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
78 1 2 1 1 40 GLU H . 40 . HN 1 1
79 1 1 1 1 5 ASP H . 5 . HN 1 1
79 1 2 1 1 55 ASP H . 55 . HN 1 1
80 1 1 1 1 40 GLU H . 40 . HN 1 1
80 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
81 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
81 1 2 1 1 40 GLU H . 40 . HN 1 1
82 1 1 1 1 37 ASP HA . 37 . HA 1 1
82 1 2 1 1 40 GLU H . 40 . HN 1 1
83 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
83 1 2 1 1 40 GLU H . 40 . HN 1 1
84 1 1 1 1 40 GLU H . 40 . HN 1 1
84 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
85 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
85 1 2 1 1 5 ASP H . 5 . HN 1 1
86 1 1 1 1 38 MET H . 38 . HN 1 1
86 1 2 1 1 40 GLU H . 40 . HN 1 1
87 1 1 1 1 48 PRO HA . 48 . HA 1 1
87 1 2 1 1 51 SER H . 51 . HN 1 1
88 1 1 1 1 51 SER H . 51 . HN 1 1
88 1 2 1 1 51 SER HA . 51 . HA 1 1
89 1 1 1 1 50 CYS H . 50 . HN 1 1
89 1 2 1 1 51 SER H . 51 . HN 1 1
90 1 1 1 1 49 SER H . 49 . HN 1 1
90 1 2 1 1 51 SER H . 51 . HN 1 1
91 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
91 1 2 1 1 51 SER H . 51 . HN 1 1
92 1 1 1 1 3 THR H . 3 . HN 1 1
92 1 2 1 1 53 MET ME . 53 . HE* 1 1
93 1 1 1 1 2 SER HA . 2 . HA 1 1
93 1 2 1 1 3 THR H . 3 . HN 1 1
94 1 1 1 1 3 THR H . 3 . HN 1 1
94 1 2 1 1 3 THR HB . 3 . HB 1 1
95 1 1 1 1 3 THR H . 3 . HN 1 1
95 1 2 1 1 3 THR MG . 3 . HG2* 1 1
96 1 1 1 1 2 SER H . 2 . HN 1 1
96 1 2 1 1 3 THR H . 3 . HN 1 1
97 1 1 1 1 19 GLN H . 19 . HN 1 1
97 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
98 1 1 1 1 19 GLN H . 19 . HN 1 1
98 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
99 1 1 1 1 17 GLU H . 17 . HN 1 1
99 1 2 1 1 19 GLN H . 19 . HN 1 1
100 1 1 1 1 19 GLN H . 19 . HN 1 1
100 1 2 1 1 20 MET H . 20 . HN 1 1
101 1 1 1 1 18 ASN H . 18 . HN 1 1
101 1 2 1 1 19 GLN H . 19 . HN 1 1
102 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
102 1 2 1 1 19 GLN H . 19 . HN 1 1
103 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
103 1 2 1 1 19 GLN H . 19 . HN 1 1
104 1 1 1 1 17 GLU HA . 17 . HA 1 1
104 1 2 1 1 19 GLN H . 19 . HN 1 1
105 1 1 1 1 19 GLN H . 19 . HN 1 1
105 1 2 1 1 20 MET ME . 20 . HE* 1 1
106 1 1 1 1 35 LEU HG . 35 . HG 1 1
106 1 2 1 1 36 ASP H . 36 . HN 1 1
107 1 1 1 1 65 GLU H . 65 . HN 1 1
107 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
108 1 1 1 1 64 ALA MB . 64 . HB* 1 1
108 1 2 1 1 65 GLU H . 65 . HN 1 1
109 1 1 1 1 65 GLU H . 65 . HN 1 1
109 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
110 1 1 1 1 65 GLU H . 65 . HN 1 1
110 1 2 1 1 66 TYR H . 66 . HN 1 1
111 1 1 1 1 36 ASP H . 36 . HN 1 1
111 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
112 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
112 1 2 1 1 36 ASP H . 36 . HN 1 1
113 1 1 1 1 35 LEU H . 35 . HN 1 1
113 1 2 1 1 36 ASP H . 36 . HN 1 1
114 1 1 1 1 36 ASP H . 36 . HN 1 1
114 1 2 1 1 37 ASP H . 37 . HN 1 1
115 1 1 1 1 36 ASP H . 36 . HN 1 1
115 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
116 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
116 1 2 1 1 36 ASP H . 36 . HN 1 1
117 1 1 1 1 36 ASP H . 36 . HN 1 1
117 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
118 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
118 1 2 1 1 36 ASP H . 36 . HN 1 1
119 1 1 1 1 34 TYR HA . 34 . HA 1 1
119 1 2 1 1 36 ASP H . 36 . HN 1 1
120 1 1 1 1 63 LEU HA . 63 . HA 1 1
120 1 2 1 1 65 GLU H . 65 . HN 1 1
121 1 1 1 1 32 GLN H . 32 . HN 1 1
121 1 2 1 1 45 ALA HA . 45 . HA 1 1
122 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
122 1 2 1 1 36 ASP H . 36 . HN 1 1
123 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
123 1 2 1 1 32 GLN H . 32 . HN 1 1
124 1 1 1 1 32 GLN H . 32 . HN 1 1
124 1 2 1 1 33 ILE H . 33 . HN 1 1
125 1 1 1 1 32 GLN H . 32 . HN 1 1
125 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
126 1 1 1 1 32 GLN H . 32 . HN 1 1
126 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
127 1 1 1 1 31 PHE HA . 31 . HA 1 1
127 1 2 1 1 32 GLN H . 32 . HN 1 1
128 1 1 1 1 32 GLN H . 32 . HN 1 1
128 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
129 1 1 1 1 72 ILE H . 72 . HN 1 1
129 1 2 1 1 73 HIS H . 73 . HN 1 1
130 1 1 1 1 72 ILE H . 72 . HN 1 1
130 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
131 1 1 1 1 32 GLN H . 32 . HN 1 1
131 1 2 1 1 47 CYS HA . 47 . HA 1 1
132 1 1 1 1 68 GLU HA . 68 . HA 1 1
132 1 2 1 1 72 ILE H . 72 . HN 1 1
133 1 1 1 1 32 GLN H . 32 . HN 1 1
133 1 2 1 1 45 ALA MB . 45 . HB* 1 1
134 1 1 1 1 72 ILE H . 72 . HN 1 1
134 1 2 1 1 72 ILE HB . 72 . HB 1 1
135 1 1 1 1 72 ILE H . 72 . HN 1 1
135 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
136 1 1 1 1 72 ILE H . 72 . HN 1 1
136 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
137 1 1 1 1 72 ILE H . 72 . HN 1 1
137 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
138 1 1 1 1 70 ALA MB . 70 . HB* 1 1
138 1 2 1 1 72 ILE H . 72 . HN 1 1
139 1 1 1 1 36 ASP H . 36 . HN 1 1
139 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
140 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
140 1 2 1 1 20 MET H . 20 . HN 1 1
141 1 1 1 1 20 MET H . 20 . HN 1 1
141 1 2 1 1 22 THR MG . 22 . HG2* 1 1
142 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
142 1 2 1 1 20 MET H . 20 . HN 1 1
143 1 1 1 1 19 GLN HA . 19 . HA 1 1
143 1 2 1 1 20 MET H . 20 . HN 1 1
144 1 1 1 1 15 GLU HA . 15 . HA 1 1
144 1 2 1 1 20 MET H . 20 . HN 1 1
145 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
145 1 2 1 1 2 SER H . 2 . HN 1 1
146 1 1 1 1 2 SER H . 2 . HN 1 1
146 1 2 1 1 53 MET ME . 53 . HE* 1 1
147 1 1 1 1 1 MET HA . 1 . HA 1 1
147 1 2 1 1 2 SER H . 2 . HN 1 1
148 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
148 1 2 1 1 2 SER H . 2 . HN 1 1
149 1 1 1 1 9 ILE HA . 9 . HA 1 1
149 1 2 1 1 11 ASP H . 11 . HN 1 1
150 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
150 1 2 1 1 11 ASP H . 11 . HN 1 1
151 1 1 1 1 10 GLU H . 10 . HN 1 1
151 1 2 1 1 11 ASP H . 11 . HN 1 1
152 1 1 1 1 11 ASP H . 11 . HN 1 1
152 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
153 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
153 1 2 1 1 11 ASP H . 11 . HN 1 1
154 1 1 1 1 11 ASP H . 11 . HN 1 1
154 1 2 1 1 12 MET H . 12 . HN 1 1
155 1 1 1 1 11 ASP H . 11 . HN 1 1
155 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
156 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
156 1 2 1 1 11 ASP H . 11 . HN 1 1
157 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
157 1 2 1 1 11 ASP H . 11 . HN 1 1
158 1 1 1 1 60 LYS H . 60 . HN 1 1
158 1 2 1 1 61 GLU H . 61 . HN 1 1
159 1 1 1 1 59 ASP HA . 59 . HA 1 1
159 1 2 1 1 61 GLU H . 61 . HN 1 1
160 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
160 1 2 1 1 61 GLU H . 61 . HN 1 1
161 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
161 1 2 1 1 61 GLU H . 61 . HN 1 1
162 1 1 1 1 65 GLU HA . 65 . HA 1 1
162 1 2 1 1 68 GLU H . 68 . HN 1 1
163 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
163 1 2 1 1 68 GLU H . 68 . HN 1 1
164 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
164 1 2 1 1 68 GLU H . 68 . HN 1 1
165 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
165 1 2 1 1 61 GLU H . 61 . HN 1 1
166 1 1 1 1 68 GLU H . 68 . HN 1 1
166 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
167 1 1 1 1 68 GLU H . 68 . HN 1 1
167 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
168 1 1 1 1 68 GLU H . 68 . HN 1 1
168 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
169 1 1 1 1 66 TYR H . 66 . HN 1 1
169 1 2 1 1 68 GLU H . 68 . HN 1 1
170 1 1 1 1 67 TYR H . 67 . HN 1 1
170 1 2 1 1 68 GLU H . 68 . HN 1 1
171 1 1 1 1 64 ALA MB . 64 . HB* 1 1
171 1 2 1 1 68 GLU H . 68 . HN 1 1
172 1 1 1 1 68 GLU H . 68 . HN 1 1
172 1 2 1 1 70 ALA MB . 70 . HB* 1 1
173 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
173 1 2 1 1 61 GLU H . 61 . HN 1 1
174 1 1 1 1 17 GLU H . 17 . HN 1 1
174 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
175 1 1 1 1 42 GLU HA . 42 . HA 1 1
175 1 2 1 1 43 LYS H . 43 . HN 1 1
176 1 1 1 1 43 LYS H . 43 . HN 1 1
176 1 2 1 1 44 VAL H . 44 . HN 1 1
177 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
177 1 2 1 1 17 GLU H . 17 . HN 1 1
178 1 1 1 1 15 GLU HA . 15 . HA 1 1
178 1 2 1 1 17 GLU H . 17 . HN 1 1
179 1 1 1 1 52 LEU H . 52 . HN 1 1
179 1 2 1 1 53 MET H . 53 . HN 1 1
180 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
180 1 2 1 1 17 GLU H . 17 . HN 1 1
181 1 1 1 1 17 GLU H . 17 . HN 1 1
181 1 2 1 1 18 ASN H . 18 . HN 1 1
182 1 1 1 1 17 GLU H . 17 . HN 1 1
182 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
183 1 1 1 1 52 LEU HG . 52 . HG 1 1
183 1 2 1 1 53 MET H . 53 . HN 1 1
184 1 1 1 1 53 MET H . 53 . HN 1 1
184 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
185 1 1 1 1 3 THR MG . 3 . HG2* 1 1
185 1 2 1 1 53 MET H . 53 . HN 1 1
186 1 1 1 1 43 LYS H . 43 . HN 1 1
186 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
187 1 1 1 1 52 LEU HA . 52 . HA 1 1
187 1 2 1 1 53 MET H . 53 . HN 1 1
188 1 1 1 1 53 MET H . 53 . HN 1 1
188 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
189 1 1 1 1 17 GLU H . 17 . HN 1 1
189 1 2 1 1 18 ASN HA . 18 . HA 1 1
190 1 1 1 1 46 VAL HA . 46 . HA 1 1
190 1 2 1 1 53 MET H . 53 . HN 1 1
191 1 1 1 1 37 ASP H . 37 . HN 1 1
191 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
192 1 1 1 1 34 TYR HA . 34 . HA 1 1
192 1 2 1 1 37 ASP H . 37 . HN 1 1
193 1 1 1 1 37 ASP H . 37 . HN 1 1
193 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
194 1 1 1 1 37 ASP H . 37 . HN 1 1
194 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
195 1 1 1 1 37 ASP H . 37 . HN 1 1
195 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
196 1 1 1 1 37 ASP H . 37 . HN 1 1
196 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
197 1 1 1 1 12 MET H . 12 . HN 1 1
197 1 2 1 1 13 THR H . 13 . HN 1 1
198 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
198 1 2 1 1 12 MET H . 12 . HN 1 1
199 1 1 1 1 9 ILE HA . 9 . HA 1 1
199 1 2 1 1 12 MET H . 12 . HN 1 1
200 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
200 1 2 1 1 12 MET H . 12 . HN 1 1
201 1 1 1 1 64 ALA HA . 64 . HA 1 1
201 1 2 1 1 67 TYR H . 67 . HN 1 1
202 1 1 1 1 64 ALA MB . 64 . HB* 1 1
202 1 2 1 1 67 TYR H . 67 . HN 1 1
203 1 1 1 1 67 TYR H . 67 . HN 1 1
203 1 2 1 1 70 ALA MB . 70 . HB* 1 1
204 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
204 1 2 1 1 67 TYR H . 67 . HN 1 1
205 1 1 1 1 67 TYR H . 67 . HN 1 1
205 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
206 1 1 1 1 67 TYR H . 67 . HN 1 1
206 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
207 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
207 1 2 1 1 67 TYR H . 67 . HN 1 1
208 1 1 1 1 67 TYR H . 67 . HN 1 1
208 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
209 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
209 1 2 1 1 67 TYR H . 67 . HN 1 1
210 1 1 1 1 65 GLU HA . 65 . HA 1 1
210 1 2 1 1 67 TYR H . 67 . HN 1 1
211 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
211 1 2 1 1 67 TYR H . 67 . HN 1 1
212 1 1 1 1 67 TYR H . 67 . HN 1 1
212 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
213 1 1 1 1 7 ILE HB . 7 . HB 1 1
213 1 2 1 1 12 MET H . 12 . HN 1 1
214 1 1 1 1 62 ASP H . 62 . HN 1 1
214 1 2 1 1 63 LEU HA . 63 . HA 1 1
215 1 1 1 1 49 SER H . 49 . HN 1 1
215 1 2 1 1 50 CYS HA . 50 . HA 1 1
216 1 1 1 1 62 ASP H . 62 . HN 1 1
216 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
217 1 1 1 1 62 ASP H . 62 . HN 1 1
217 1 2 1 1 63 LEU H . 63 . HN 1 1
218 1 1 1 1 62 ASP H . 62 . HN 1 1
218 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
219 1 1 1 1 60 LYS HA . 60 . HA 1 1
219 1 2 1 1 62 ASP H . 62 . HN 1 1
220 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
220 1 2 1 1 62 ASP H . 62 . HN 1 1
221 1 1 1 1 61 GLU H . 61 . HN 1 1
221 1 2 1 1 62 ASP H . 62 . HN 1 1
222 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
222 1 2 1 1 62 ASP H . 62 . HN 1 1
223 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
223 1 2 1 1 62 ASP H . 62 . HN 1 1
224 1 1 1 1 62 ASP H . 62 . HN 1 1
224 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
225 1 1 1 1 62 ASP H . 62 . HN 1 1
225 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
226 1 1 1 1 13 THR H . 13 . HN 1 1
226 1 2 1 1 13 THR HB . 13 . HB 1 1
227 1 1 1 1 48 PRO HG2 . 48 . HG2 1 1
227 1 2 1 1 49 SER H . 49 . HN 1 1
228 1 1 1 1 59 ASP HA . 59 . HA 1 1
228 1 2 1 1 62 ASP H . 62 . HN 1 1
229 1 1 1 1 62 ASP H . 62 . HN 1 1
229 1 2 1 1 64 ALA H . 64 . HN 1 1
230 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
230 1 2 1 1 49 SER H . 49 . HN 1 1
231 1 1 1 1 12 MET HA . 12 . HA 1 1
231 1 2 1 1 13 THR H . 13 . HN 1 1
232 1 1 1 1 62 ASP H . 62 . HN 1 1
232 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
233 1 1 1 1 13 THR H . 13 . HN 1 1
233 1 2 1 1 22 THR H . 22 . HN 1 1
234 1 1 1 1 12 MET ME . 12 . HE* 1 1
234 1 2 1 1 13 THR H . 13 . HN 1 1
235 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
235 1 2 1 1 49 SER H . 49 . HN 1 1
236 1 1 1 1 13 THR H . 13 . HN 1 1
236 1 2 1 1 13 THR MG . 13 . HG2* 1 1
237 1 1 1 1 48 PRO HA . 48 . HA 1 1
237 1 2 1 1 49 SER H . 49 . HN 1 1
238 1 1 1 1 13 THR H . 13 . HN 1 1
238 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
239 1 1 1 1 66 TYR HA . 66 . HA 1 1
239 1 2 1 1 70 ALA H . 70 . HN 1 1
240 1 1 1 1 67 TYR HA . 67 . HA 1 1
240 1 2 1 1 70 ALA H . 70 . HN 1 1
241 1 1 1 1 69 GLU H . 69 . HN 1 1
241 1 2 1 1 70 ALA H . 70 . HN 1 1
242 1 1 1 1 16 PRO HA . 16 . HA 1 1
242 1 2 1 1 70 ALA H . 70 . HN 1 1
243 1 1 1 1 70 ALA H . 70 . HN 1 1
243 1 2 1 1 70 ALA MB . 70 . HB* 1 1
244 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
244 1 2 1 1 70 ALA H . 70 . HN 1 1
245 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
245 1 2 1 1 70 ALA H . 70 . HN 1 1
246 1 1 1 1 68 GLU H . 68 . HN 1 1
246 1 2 1 1 70 ALA H . 70 . HN 1 1
247 1 1 1 1 70 ALA H . 70 . HN 1 1
247 1 2 1 1 72 ILE H . 72 . HN 1 1
248 1 1 1 1 70 ALA H . 70 . HN 1 1
248 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
249 1 1 1 1 31 PHE HA . 31 . HA 1 1
249 1 2 1 1 46 VAL H . 46 . HN 1 1
250 1 1 1 1 45 ALA H . 45 . HN 1 1
250 1 2 1 1 46 VAL H . 46 . HN 1 1
251 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
251 1 2 1 1 46 VAL H . 46 . HN 1 1
252 1 1 1 1 46 VAL H . 46 . HN 1 1
252 1 2 1 1 47 CYS H . 47 . HN 1 1
253 1 1 1 1 45 ALA HA . 45 . HA 1 1
253 1 2 1 1 46 VAL H . 46 . HN 1 1
254 1 1 1 1 46 VAL H . 46 . HN 1 1
254 1 2 1 1 46 VAL HB . 46 . HB 1 1
255 1 1 1 1 33 ILE HB . 33 . HB 1 1
255 1 2 1 1 46 VAL H . 46 . HN 1 1
256 1 1 1 1 45 ALA MB . 45 . HB* 1 1
256 1 2 1 1 46 VAL H . 46 . HN 1 1
257 1 1 1 1 33 ILE HA . 33 . HA 1 1
257 1 2 1 1 46 VAL H . 46 . HN 1 1
258 1 1 1 1 8 GLU HA . 8 . HA 1 1
258 1 2 1 1 10 GLU H . 10 . HN 1 1
259 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
259 1 2 1 1 10 GLU H . 10 . HN 1 1
260 1 1 1 1 9 ILE HB . 9 . HB 1 1
260 1 2 1 1 10 GLU H . 10 . HN 1 1
261 1 1 1 1 63 LEU H . 63 . HN 1 1
261 1 2 1 1 66 TYR H . 66 . HN 1 1
262 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
262 1 2 1 1 10 GLU H . 10 . HN 1 1
263 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
263 1 2 1 1 10 GLU H . 10 . HN 1 1
264 1 1 1 1 9 ILE H . 9 . HN 1 1
264 1 2 1 1 10 GLU H . 10 . HN 1 1
265 1 1 1 1 63 LEU HA . 63 . HA 1 1
265 1 2 1 1 66 TYR H . 66 . HN 1 1
266 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
266 1 2 1 1 10 GLU H . 10 . HN 1 1
267 1 1 1 1 10 GLU H . 10 . HN 1 1
267 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
268 1 1 1 1 10 GLU H . 10 . HN 1 1
268 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
269 1 1 1 1 66 TYR H . 66 . HN 1 1
269 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
270 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
270 1 2 1 1 66 TYR H . 66 . HN 1 1
271 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
271 1 2 1 1 66 TYR H . 66 . HN 1 1
272 1 1 1 1 66 TYR H . 66 . HN 1 1
272 1 2 1 1 67 TYR H . 67 . HN 1 1
273 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
273 1 2 1 1 10 GLU H . 10 . HN 1 1
274 1 1 1 1 64 ALA HA . 64 . HA 1 1
274 1 2 1 1 66 TYR H . 66 . HN 1 1
275 1 1 1 1 66 TYR H . 66 . HN 1 1
275 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
276 1 1 1 1 10 GLU H . 10 . HN 1 1
276 1 2 1 1 12 MET H . 12 . HN 1 1
277 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
277 1 2 1 1 10 GLU H . 10 . HN 1 1
278 1 1 1 1 44 VAL H . 44 . HN 1 1
278 1 2 1 1 44 VAL HB . 44 . HB 1 1
279 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
279 1 2 1 1 44 VAL H . 44 . HN 1 1
280 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
280 1 2 1 1 44 VAL H . 44 . HN 1 1
281 1 1 1 1 66 TYR H . 66 . HN 1 1
281 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
282 1 1 1 1 44 VAL H . 44 . HN 1 1
282 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
283 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
283 1 2 1 1 44 VAL H . 44 . HN 1 1
284 1 1 1 1 24 PRO HA . 24 . HA 1 1
284 1 2 1 1 31 PHE H . 31 . HN 1 1
285 1 1 1 1 30 ARG HA . 30 . HA 1 1
285 1 2 1 1 31 PHE H . 31 . HN 1 1
286 1 1 1 1 44 VAL H . 44 . HN 1 1
286 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
287 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
287 1 2 1 1 31 PHE H . 31 . HN 1 1
288 1 1 1 1 31 PHE H . 31 . HN 1 1
288 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
289 1 1 1 1 22 THR HA . 22 . HA 1 1
289 1 2 1 1 31 PHE H . 31 . HN 1 1
290 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
290 1 2 1 1 31 PHE H . 31 . HN 1 1
291 1 1 1 1 44 VAL H . 44 . HN 1 1
291 1 2 1 1 45 ALA HA . 45 . HA 1 1
292 1 1 1 1 6 GLU H . 6 . HN 1 1
292 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
293 1 1 1 1 5 ASP H . 5 . HN 1 1
293 1 2 1 1 6 GLU H . 6 . HN 1 1
294 1 1 1 1 6 GLU H . 6 . HN 1 1
294 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
295 1 1 1 1 5 ASP HA . 5 . HA 1 1
295 1 2 1 1 6 GLU H . 6 . HN 1 1
296 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
296 1 2 1 1 6 GLU H . 6 . HN 1 1
297 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
297 1 2 1 1 6 GLU H . 6 . HN 1 1
298 1 1 1 1 9 ILE HB . 9 . HB 1 1
298 1 2 1 1 59 ASP H . 59 . HN 1 1
299 1 1 1 1 59 ASP H . 59 . HN 1 1
299 1 2 1 1 63 LEU H . 63 . HN 1 1
300 1 1 1 1 59 ASP H . 59 . HN 1 1
300 1 2 1 1 62 ASP H . 62 . HN 1 1
301 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
301 1 2 1 1 59 ASP H . 59 . HN 1 1
302 1 1 1 1 58 PHE HA . 58 . HA 1 1
302 1 2 1 1 59 ASP H . 59 . HN 1 1
303 1 1 1 1 59 ASP H . 59 . HN 1 1
303 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
304 1 1 1 1 59 ASP H . 59 . HN 1 1
304 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
305 1 1 1 1 23 TYR H . 23 . HN 1 1
305 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
306 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
306 1 2 1 1 59 ASP H . 59 . HN 1 1
307 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
307 1 2 1 1 33 ILE H . 33 . HN 1 1
308 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
308 1 2 1 1 33 ILE H . 33 . HN 1 1
309 1 1 1 1 22 THR HB . 22 . HB 1 1
309 1 2 1 1 30 ARG H . 30 . HN 1 1
310 1 1 1 1 59 ASP H . 59 . HN 1 1
310 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
311 1 1 1 1 23 TYR H . 23 . HN 1 1
311 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
312 1 1 1 1 12 MET ME . 12 . HE* 1 1
312 1 2 1 1 23 TYR H . 23 . HN 1 1
313 1 1 1 1 33 ILE H . 33 . HN 1 1
313 1 2 1 1 46 VAL H . 46 . HN 1 1
314 1 1 1 1 22 THR HA . 22 . HA 1 1
314 1 2 1 1 33 ILE H . 33 . HN 1 1
315 1 1 1 1 33 ILE H . 33 . HN 1 1
315 1 2 1 1 45 ALA MB . 45 . HB* 1 1
316 1 1 1 1 22 THR HA . 22 . HA 1 1
316 1 2 1 1 23 TYR H . 23 . HN 1 1
317 1 1 1 1 22 THR HB . 22 . HB 1 1
317 1 2 1 1 23 TYR H . 23 . HN 1 1
318 1 1 1 1 23 TYR H . 23 . HN 1 1
318 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
319 1 1 1 1 23 TYR H . 23 . HN 1 1
319 1 2 1 1 45 ALA MB . 45 . HB* 1 1
320 1 1 1 1 33 ILE H . 33 . HN 1 1
320 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
321 1 1 1 1 33 ILE H . 33 . HN 1 1
321 1 2 1 1 33 ILE HB . 33 . HB 1 1
322 1 1 1 1 33 ILE H . 33 . HN 1 1
322 1 2 1 1 34 TYR HA . 34 . HA 1 1
323 1 1 1 1 32 GLN HA . 32 . HA 1 1
323 1 2 1 1 33 ILE H . 33 . HN 1 1
324 1 1 1 1 12 MET ME . 12 . HE* 1 1
324 1 2 1 1 33 ILE H . 33 . HN 1 1
325 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
325 1 2 1 1 33 ILE H . 33 . HN 1 1
326 1 1 1 1 22 THR MG . 22 . HG2* 1 1
326 1 2 1 1 33 ILE H . 33 . HN 1 1
327 1 1 1 1 23 TYR H . 23 . HN 1 1
327 1 2 1 1 32 GLN HA . 32 . HA 1 1
328 1 1 1 1 29 ASP H . 29 . HN 1 1
328 1 2 1 1 30 ARG H . 30 . HN 1 1
329 1 1 1 1 29 ASP HA . 29 . HA 1 1
329 1 2 1 1 30 ARG H . 30 . HN 1 1
330 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
330 1 2 1 1 30 ARG H . 30 . HN 1 1
331 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
331 1 2 1 1 30 ARG H . 30 . HN 1 1
332 1 1 1 1 30 ARG H . 30 . HN 1 1
332 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
333 1 1 1 1 3 THR MG . 3 . HG2* 1 1
333 1 2 1 1 55 ASP H . 55 . HN 1 1
334 1 1 1 1 30 ARG H . 30 . HN 1 1
334 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
335 1 1 1 1 23 TYR H . 23 . HN 1 1
335 1 2 1 1 31 PHE H . 31 . HN 1 1
336 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
336 1 2 1 1 55 ASP H . 55 . HN 1 1
337 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
337 1 2 1 1 55 ASP H . 55 . HN 1 1
338 1 1 1 1 3 THR HA . 3 . HA 1 1
338 1 2 1 1 55 ASP H . 55 . HN 1 1
339 1 1 1 1 67 TYR H . 67 . HN 1 1
339 1 2 1 1 69 GLU H . 69 . HN 1 1
340 1 1 1 1 20 MET H . 20 . HN 1 1
340 1 2 1 1 21 PHE H . 21 . HN 1 1
341 1 1 1 1 69 GLU H . 69 . HN 1 1
341 1 2 1 1 70 ALA MB . 70 . HB* 1 1
342 1 1 1 1 60 LYS HA . 60 . HA 1 1
342 1 2 1 1 64 ALA H . 64 . HN 1 1
343 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
343 1 2 1 1 64 ALA H . 64 . HN 1 1
344 1 1 1 1 66 TYR HA . 66 . HA 1 1
344 1 2 1 1 69 GLU H . 69 . HN 1 1
345 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
345 1 2 1 1 55 ASP H . 55 . HN 1 1
346 1 1 1 1 68 GLU H . 68 . HN 1 1
346 1 2 1 1 69 GLU H . 69 . HN 1 1
347 1 1 1 1 69 GLU H . 69 . HN 1 1
347 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
348 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
348 1 2 1 1 64 ALA H . 64 . HN 1 1
349 1 1 1 1 55 ASP H . 55 . HN 1 1
349 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
350 1 1 1 1 44 VAL HB . 44 . HB 1 1
350 1 2 1 1 55 ASP H . 55 . HN 1 1
351 1 1 1 1 54 ILE HB . 54 . HB 1 1
351 1 2 1 1 55 ASP H . 55 . HN 1 1
352 1 1 1 1 6 GLU HA . 6 . HA 1 1
352 1 2 1 1 55 ASP H . 55 . HN 1 1
353 1 1 1 1 21 PHE H . 21 . HN 1 1
353 1 2 1 1 32 GLN HA . 32 . HA 1 1
354 1 1 1 1 55 ASP H . 55 . HN 1 1
354 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
355 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
355 1 2 1 1 64 ALA H . 64 . HN 1 1
356 1 1 1 1 21 PHE H . 21 . HN 1 1
356 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
357 1 1 1 1 64 ALA H . 64 . HN 1 1
357 1 2 1 1 65 GLU H . 65 . HN 1 1
358 1 1 1 1 20 MET HA . 20 . HA 1 1
358 1 2 1 1 21 PHE H . 21 . HN 1 1
359 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
359 1 2 1 1 21 PHE H . 21 . HN 1 1
360 1 1 1 1 64 ALA H . 64 . HN 1 1
360 1 2 1 1 64 ALA MB . 64 . HB* 1 1
361 1 1 1 1 21 PHE H . 21 . HN 1 1
361 1 2 1 1 33 ILE H . 33 . HN 1 1
362 1 1 1 1 64 ALA H . 64 . HN 1 1
362 1 2 1 1 66 TYR H . 66 . HN 1 1
363 1 1 1 1 62 ASP HA . 62 . HA 1 1
363 1 2 1 1 64 ALA H . 64 . HN 1 1
364 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
364 1 2 1 1 64 ALA H . 64 . HN 1 1
365 1 1 1 1 54 ILE HA . 54 . HA 1 1
365 1 2 1 1 55 ASP H . 55 . HN 1 1
366 1 1 1 1 21 PHE H . 21 . HN 1 1
366 1 2 1 1 22 THR MG . 22 . HG2* 1 1
367 1 1 1 1 63 LEU HG . 63 . HG 1 1
367 1 2 1 1 64 ALA H . 64 . HN 1 1
368 1 1 1 1 21 PHE H . 21 . HN 1 1
368 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
369 1 1 1 1 78 ILE H . 78 . HN 1 1
369 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
370 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
370 1 2 1 1 78 ILE H . 78 . HN 1 1
371 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
371 1 2 1 1 78 ILE H . 78 . HN 1 1
372 1 1 1 1 78 ILE H . 78 . HN 1 1
372 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
373 1 1 1 1 78 ILE H . 78 . HN 1 1
373 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
374 1 1 1 1 77 PRO HA . 77 . HA 1 1
374 1 2 1 1 78 ILE H . 78 . HN 1 1
375 1 1 1 1 9 ILE H . 9 . HN 1 1
375 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
376 1 1 1 1 8 GLU H . 8 . HN 1 1
376 1 2 1 1 9 ILE H . 9 . HN 1 1
377 1 1 1 1 8 GLU HA . 8 . HA 1 1
377 1 2 1 1 9 ILE H . 9 . HN 1 1
378 1 1 1 1 9 ILE H . 9 . HN 1 1
378 1 2 1 1 9 ILE HB . 9 . HB 1 1
379 1 1 1 1 9 ILE H . 9 . HN 1 1
379 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
380 1 1 1 1 9 ILE H . 9 . HN 1 1
380 1 2 1 1 58 PHE HA . 58 . HA 1 1
381 1 1 1 1 9 ILE H . 9 . HN 1 1
381 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
382 1 1 1 1 9 ILE H . 9 . HN 1 1
382 1 2 1 1 57 VAL HB . 57 . HB 1 1
383 1 1 1 1 9 ILE H . 9 . HN 1 1
383 1 2 1 1 57 VAL H . 57 . HN 1 1
384 1 1 1 1 9 ILE H . 9 . HN 1 1
384 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
385 1 1 1 1 9 ILE H . 9 . HN 1 1
385 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
386 1 1 1 1 9 ILE H . 9 . HN 1 1
386 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
387 1 1 1 1 9 ILE H . 9 . HN 1 1
387 1 2 1 1 57 VAL HA . 57 . HA 1 1
388 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
388 1 2 1 1 56 VAL H . 56 . HN 1 1
389 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
389 1 2 1 1 56 VAL H . 56 . HN 1 1
390 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
390 1 2 1 1 56 VAL H . 56 . HN 1 1
391 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
391 1 2 1 1 56 VAL H . 56 . HN 1 1
392 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
392 1 2 1 1 56 VAL H . 56 . HN 1 1
393 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
393 1 2 1 1 56 VAL H . 56 . HN 1 1
394 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
394 1 2 1 1 56 VAL H . 56 . HN 1 1
395 1 1 1 1 56 VAL H . 56 . HN 1 1
395 1 2 1 1 56 VAL HB . 56 . HB 1 1
396 1 1 1 1 56 VAL H . 56 . HN 1 1
396 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
397 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
397 1 2 1 1 39 PHE H . 39 . HN 1 1
398 1 1 1 1 39 PHE H . 39 . HN 1 1
398 1 2 1 1 41 GLY H . 41 . HN 1 1
399 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
399 1 2 1 1 39 PHE H . 39 . HN 1 1
400 1 1 1 1 39 PHE H . 39 . HN 1 1
400 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
401 1 1 1 1 36 ASP HA . 36 . HA 1 1
401 1 2 1 1 39 PHE H . 39 . HN 1 1
402 1 1 1 1 37 ASP HA . 37 . HA 1 1
402 1 2 1 1 39 PHE H . 39 . HN 1 1
403 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
403 1 2 1 1 39 PHE H . 39 . HN 1 1
404 1 1 1 1 39 PHE H . 39 . HN 1 1
404 1 2 1 1 40 GLU H . 40 . HN 1 1
405 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
405 1 2 1 1 39 PHE H . 39 . HN 1 1
406 1 1 1 1 39 PHE H . 39 . HN 1 1
406 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
407 1 1 1 1 38 MET H . 38 . HN 1 1
407 1 2 1 1 39 PHE H . 39 . HN 1 1
408 1 1 1 1 38 MET ME . 38 . HE* 1 1
408 1 2 1 1 39 PHE H . 39 . HN 1 1
409 1 1 1 1 39 PHE H . 39 . HN 1 1
409 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
410 1 1 1 1 39 PHE H . 39 . HN 1 1
410 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
411 1 1 1 1 35 LEU HA . 35 . HA 1 1
411 1 2 1 1 39 PHE H . 39 . HN 1 1
412 1 1 1 1 39 PHE H . 39 . HN 1 1
412 1 2 1 1 42 GLU H . 42 . HN 1 1
413 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
413 1 2 1 1 50 CYS H . 50 . HN 1 1
414 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
414 1 2 1 1 50 CYS H . 50 . HN 1 1
415 1 1 1 1 49 SER H . 49 . HN 1 1
415 1 2 1 1 50 CYS H . 50 . HN 1 1
416 1 1 1 1 38 MET H . 38 . HN 1 1
416 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
417 1 1 1 1 50 CYS H . 50 . HN 1 1
417 1 2 1 1 51 SER HA . 51 . HA 1 1
418 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
418 1 2 1 1 38 MET H . 38 . HN 1 1
419 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
419 1 2 1 1 50 CYS H . 50 . HN 1 1
420 1 1 1 1 38 MET H . 38 . HN 1 1
420 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
421 1 1 1 1 37 ASP H . 37 . HN 1 1
421 1 2 1 1 38 MET H . 38 . HN 1 1
422 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
422 1 2 1 1 38 MET H . 38 . HN 1 1
423 1 1 1 1 38 MET H . 38 . HN 1 1
423 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
424 1 1 1 1 38 MET H . 38 . HN 1 1
424 1 2 1 1 38 MET ME . 38 . HE* 1 1
425 1 1 1 1 35 LEU HA . 35 . HA 1 1
425 1 2 1 1 38 MET H . 38 . HN 1 1
426 1 1 1 1 38 MET H . 38 . HN 1 1
426 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
427 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
427 1 2 1 1 38 MET H . 38 . HN 1 1
428 1 1 1 1 9 ILE HB . 9 . HB 1 1
428 1 2 1 1 58 PHE H . 58 . HN 1 1
429 1 1 1 1 58 PHE H . 58 . HN 1 1
429 1 2 1 1 59 ASP H . 59 . HN 1 1
430 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
430 1 2 1 1 58 PHE H . 58 . HN 1 1
431 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
431 1 2 1 1 58 PHE H . 58 . HN 1 1
432 1 1 1 1 57 VAL HA . 57 . HA 1 1
432 1 2 1 1 58 PHE H . 58 . HN 1 1
433 1 1 1 1 57 VAL HB . 57 . HB 1 1
433 1 2 1 1 58 PHE H . 58 . HN 1 1
434 1 1 1 1 81 ALA H . 81 . HN 1 1
434 1 2 1 1 81 ALA MB . 81 . HB* 1 1
435 1 1 1 1 57 VAL H . 57 . HN 1 1
435 1 2 1 1 58 PHE H . 58 . HN 1 1
436 1 1 1 1 80 ALA HA . 80 . HA 1 1
436 1 2 1 1 81 ALA H . 81 . HN 1 1
437 1 1 1 1 79 ALA HA . 79 . HA 1 1
437 1 2 1 1 80 ALA H . 80 . HN 1 1
438 1 1 1 1 80 ALA H . 80 . HN 1 1
438 1 2 1 1 80 ALA MB . 80 . HB* 1 1
439 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
439 1 2 1 1 80 ALA H . 80 . HN 1 1
440 1 1 1 1 3 THR H . 3 . HN 1 1
440 1 2 1 1 4 TYR H . 4 . HN 1 1
441 1 1 1 1 4 TYR H . 4 . HN 1 1
441 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
442 1 1 1 1 3 THR MG . 3 . HG2* 1 1
442 1 2 1 1 4 TYR H . 4 . HN 1 1
443 1 1 1 1 3 THR HA . 3 . HA 1 1
443 1 2 1 1 4 TYR H . 4 . HN 1 1
444 1 1 1 1 3 THR HB . 3 . HB 1 1
444 1 2 1 1 4 TYR H . 4 . HN 1 1
445 1 1 1 1 4 TYR H . 4 . HN 1 1
445 1 2 1 1 54 ILE HA . 54 . HA 1 1
446 1 1 1 1 4 TYR H . 4 . HN 1 1
446 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
447 1 1 1 1 4 TYR H . 4 . HN 1 1
447 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
448 1 1 1 1 27 CYS H . 27 . HN 1 1
448 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
449 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
449 1 2 1 1 27 CYS H . 27 . HN 1 1
450 1 1 1 1 37 ASP HA . 37 . HA 1 1
450 1 2 1 1 42 GLU H . 42 . HN 1 1
451 1 1 1 1 27 CYS H . 27 . HN 1 1
451 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
452 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
452 1 2 1 1 27 CYS H . 27 . HN 1 1
453 1 1 1 1 27 CYS H . 27 . HN 1 1
453 1 2 1 1 29 ASP H . 29 . HN 1 1
454 1 1 1 1 41 GLY H . 41 . HN 1 1
454 1 2 1 1 42 GLU H . 42 . HN 1 1
455 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
455 1 2 1 1 42 GLU H . 42 . HN 1 1
456 1 1 1 1 38 MET HA . 38 . HA 1 1
456 1 2 1 1 42 GLU H . 42 . HN 1 1
457 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
457 1 2 1 1 42 GLU H . 42 . HN 1 1
458 1 1 1 1 40 GLU H . 40 . HN 1 1
458 1 2 1 1 42 GLU H . 42 . HN 1 1
459 1 1 1 1 42 GLU H . 42 . HN 1 1
459 1 2 1 1 43 LYS H . 43 . HN 1 1
460 1 1 1 1 40 GLU HA . 40 . HA 1 1
460 1 2 1 1 42 GLU H . 42 . HN 1 1
461 1 1 1 1 52 LEU H . 52 . HN 1 1
461 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
462 1 1 1 1 47 CYS H . 47 . HN 1 1
462 1 2 1 1 52 LEU H . 52 . HN 1 1
463 1 1 1 1 52 LEU H . 52 . HN 1 1
463 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
464 1 1 1 1 46 VAL HA . 46 . HA 1 1
464 1 2 1 1 52 LEU H . 52 . HN 1 1
465 1 1 1 1 47 CYS HA . 47 . HA 1 1
465 1 2 1 1 52 LEU H . 52 . HN 1 1
466 1 1 1 1 52 LEU H . 52 . HN 1 1
466 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
467 1 1 1 1 51 SER HA . 51 . HA 1 1
467 1 2 1 1 52 LEU H . 52 . HN 1 1
468 1 1 1 1 51 SER H . 51 . HN 1 1
468 1 2 1 1 52 LEU H . 52 . HN 1 1
469 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
469 1 2 1 1 52 LEU H . 52 . HN 1 1
470 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
470 1 2 1 1 52 LEU H . 52 . HN 1 1
471 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
471 1 2 1 1 35 LEU H . 35 . HN 1 1
472 1 1 1 1 35 LEU H . 35 . HN 1 1
472 1 2 1 1 35 LEU HG . 35 . HG 1 1
473 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
473 1 2 1 1 35 LEU H . 35 . HN 1 1
474 1 1 1 1 35 LEU H . 35 . HN 1 1
474 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
475 1 1 1 1 34 TYR HA . 34 . HA 1 1
475 1 2 1 1 35 LEU H . 35 . HN 1 1
476 1 1 1 1 35 LEU H . 35 . HN 1 1
476 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
477 1 1 1 1 34 TYR H . 34 . HN 1 1
477 1 2 1 1 35 LEU H . 35 . HN 1 1
478 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
478 1 2 1 1 35 LEU H . 35 . HN 1 1
479 1 1 1 1 7 ILE HB . 7 . HB 1 1
479 1 2 1 1 8 GLU H . 8 . HN 1 1
480 1 1 1 1 7 ILE HA . 7 . HA 1 1
480 1 2 1 1 8 GLU H . 8 . HN 1 1
481 1 1 1 1 8 GLU H . 8 . HN 1 1
481 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
482 1 1 1 1 8 GLU H . 8 . HN 1 1
482 1 2 1 1 11 ASP H . 11 . HN 1 1
483 1 1 1 1 8 GLU H . 8 . HN 1 1
483 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
484 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
484 1 2 1 1 8 GLU H . 8 . HN 1 1
485 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
485 1 2 1 1 60 LYS H . 60 . HN 1 1
486 1 1 1 1 7 ILE H . 7 . HN 1 1
486 1 2 1 1 54 ILE HB . 54 . HB 1 1
487 1 1 1 1 60 LYS H . 60 . HN 1 1
487 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
488 1 1 1 1 59 ASP HA . 59 . HA 1 1
488 1 2 1 1 60 LYS H . 60 . HN 1 1
489 1 1 1 1 60 LYS H . 60 . HN 1 1
489 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
490 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
490 1 2 1 1 60 LYS H . 60 . HN 1 1
491 1 1 1 1 60 LYS H . 60 . HN 1 1
491 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
492 1 1 1 1 7 ILE H . 7 . HN 1 1
492 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
493 1 1 1 1 7 ILE H . 7 . HN 1 1
493 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
494 1 1 1 1 7 ILE H . 7 . HN 1 1
494 1 2 1 1 56 VAL HB . 56 . HB 1 1
495 1 1 1 1 6 GLU HA . 6 . HA 1 1
495 1 2 1 1 7 ILE H . 7 . HN 1 1
496 1 1 1 1 7 ILE H . 7 . HN 1 1
496 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
497 1 1 1 1 7 ILE H . 7 . HN 1 1
497 1 2 1 1 7 ILE HB . 7 . HB 1 1
498 1 1 1 1 7 ILE H . 7 . HN 1 1
498 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
499 1 1 1 1 7 ILE H . 7 . HN 1 1
499 1 2 1 1 55 ASP H . 55 . HN 1 1
500 1 1 1 1 7 ILE H . 7 . HN 1 1
500 1 2 1 1 56 VAL HA . 56 . HA 1 1
501 1 1 1 1 24 PRO HA . 24 . HA 1 1
501 1 2 1 1 25 CYS H . 25 . HN 1 1
502 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
502 1 2 1 1 25 CYS H . 25 . HN 1 1
503 1 1 1 1 25 CYS H . 25 . HN 1 1
503 1 2 1 1 31 PHE H . 31 . HN 1 1
504 1 1 1 1 25 CYS H . 25 . HN 1 1
504 1 2 1 1 30 ARG HA . 30 . HA 1 1
505 1 1 1 1 33 ILE HB . 33 . HB 1 1
505 1 2 1 1 34 TYR H . 34 . HN 1 1
506 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
506 1 2 1 1 34 TYR H . 34 . HN 1 1
507 1 1 1 1 34 TYR H . 34 . HN 1 1
507 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
508 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
508 1 2 1 1 34 TYR H . 34 . HN 1 1
509 1 1 1 1 33 ILE HA . 33 . HA 1 1
509 1 2 1 1 34 TYR H . 34 . HN 1 1
510 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
510 1 2 1 1 34 TYR H . 34 . HN 1 1
511 1 1 1 1 34 TYR H . 34 . HN 1 1
511 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
512 1 1 1 1 34 TYR H . 34 . HN 1 1
512 1 2 1 1 35 LEU HA . 35 . HA 1 1
513 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
513 1 2 1 1 34 TYR H . 34 . HN 1 1
514 1 1 1 1 57 VAL H . 57 . HN 1 1
514 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
515 1 1 1 1 57 VAL H . 57 . HN 1 1
515 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
516 1 1 1 1 57 VAL H . 57 . HN 1 1
516 1 2 1 1 57 VAL HB . 57 . HB 1 1
517 1 1 1 1 7 ILE H . 7 . HN 1 1
517 1 2 1 1 57 VAL H . 57 . HN 1 1
518 1 1 1 1 8 GLU HA . 8 . HA 1 1
518 1 2 1 1 57 VAL H . 57 . HN 1 1
519 1 1 1 1 26 PRO HA . 26 . HA 1 1
519 1 2 1 1 29 ASP H . 29 . HN 1 1
520 1 1 1 1 56 VAL HA . 56 . HA 1 1
520 1 2 1 1 57 VAL H . 57 . HN 1 1
521 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
521 1 2 1 1 57 VAL H . 57 . HN 1 1
522 1 1 1 1 29 ASP H . 29 . HN 1 1
522 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
523 1 1 1 1 29 ASP H . 29 . HN 1 1
523 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
524 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
524 1 2 1 1 57 VAL H . 57 . HN 1 1
525 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
525 1 2 1 1 57 VAL H . 57 . HN 1 1
526 1 1 1 1 29 ASP H . 29 . HN 1 1
526 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
527 1 1 1 1 78 ILE HB . 78 . HB 1 1
527 1 2 1 1 79 ALA H . 79 . HN 1 1
528 1 1 1 1 79 ALA H . 79 . HN 1 1
528 1 2 1 1 79 ALA MB . 79 . HB* 1 1
529 1 1 1 1 78 ILE HA . 78 . HA 1 1
529 1 2 1 1 79 ALA H . 79 . HN 1 1
530 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
530 1 2 1 1 79 ALA H . 79 . HN 1 1
531 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
531 1 2 1 1 79 ALA H . 79 . HN 1 1
532 1 1 1 1 14 PHE H . 14 . HN 1 1
532 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
533 1 1 1 1 14 PHE H . 14 . HN 1 1
533 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
534 1 1 1 1 13 THR HA . 13 . HA 1 1
534 1 2 1 1 14 PHE H . 14 . HN 1 1
535 1 1 1 1 13 THR MG . 13 . HG2* 1 1
535 1 2 1 1 14 PHE H . 14 . HN 1 1
536 1 1 1 1 14 PHE H . 14 . HN 1 1
536 1 2 1 1 21 PHE HA . 21 . HA 1 1
537 1 1 1 1 13 THR H . 13 . HN 1 1
537 1 2 1 1 14 PHE H . 14 . HN 1 1
538 1 1 1 1 13 THR HB . 13 . HB 1 1
538 1 2 1 1 14 PHE H . 14 . HN 1 1
539 1 1 1 1 45 ALA H . 45 . HN 1 1
539 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
540 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
540 1 2 1 1 45 ALA H . 45 . HN 1 1
541 1 1 1 1 45 ALA H . 45 . HN 1 1
541 1 2 1 1 45 ALA MB . 45 . HB* 1 1
542 1 1 1 1 3 THR MG . 3 . HG2* 1 1
542 1 2 1 1 45 ALA H . 45 . HN 1 1
543 1 1 1 1 45 ALA H . 45 . HN 1 1
543 1 2 1 1 54 ILE H . 54 . HN 1 1
544 1 1 1 1 45 ALA H . 45 . HN 1 1
544 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
545 1 1 1 1 44 VAL HA . 44 . HA 1 1
545 1 2 1 1 45 ALA H . 45 . HN 1 1
546 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
546 1 2 1 1 45 ALA H . 45 . HN 1 1
547 1 1 1 1 44 VAL HB . 44 . HB 1 1
547 1 2 1 1 45 ALA H . 45 . HN 1 1
548 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
548 1 2 1 1 15 GLU H . 15 . HN 1 1
549 1 1 1 1 15 GLU H . 15 . HN 1 1
549 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
550 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
550 1 2 1 1 15 GLU H . 15 . HN 1 1
551 1 1 1 1 15 GLU H . 15 . HN 1 1
551 1 2 1 1 21 PHE H . 21 . HN 1 1
552 1 1 1 1 15 GLU H . 15 . HN 1 1
552 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
553 1 1 1 1 15 GLU H . 15 . HN 1 1
553 1 2 1 1 20 MET H . 20 . HN 1 1
554 1 1 1 1 14 PHE HA . 14 . HA 1 1
554 1 2 1 1 15 GLU H . 15 . HN 1 1
555 1 1 1 1 15 GLU H . 15 . HN 1 1
555 1 2 1 1 21 PHE HA . 21 . HA 1 1
556 1 1 1 1 31 PHE HA . 31 . HA 1 1
556 1 2 1 1 47 CYS H . 47 . HN 1 1
557 1 1 1 1 47 CYS H . 47 . HN 1 1
557 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
558 1 1 1 1 47 CYS H . 47 . HN 1 1
558 1 2 1 1 53 MET HA . 53 . HA 1 1
559 1 1 1 1 46 VAL HA . 46 . HA 1 1
559 1 2 1 1 47 CYS H . 47 . HN 1 1
560 1 1 1 1 47 CYS H . 47 . HN 1 1
560 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
561 1 1 1 1 47 CYS H . 47 . HN 1 1
561 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
562 1 1 1 1 46 VAL HB . 46 . HB 1 1
562 1 2 1 1 47 CYS H . 47 . HN 1 1
563 1 1 1 1 32 GLN H . 32 . HN 1 1
563 1 2 1 1 47 CYS H . 47 . HN 1 1
564 1 1 1 1 47 CYS H . 47 . HN 1 1
564 1 2 1 1 51 SER HA . 51 . HA 1 1
565 1 1 1 1 6 GLU HA . 6 . HA 1 1
565 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
566 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
566 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
567 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
567 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
568 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
568 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
569 1 1 1 1 7 ILE HB . 7 . HB 1 1
569 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
570 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
570 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
571 1 1 1 1 45 ALA HA . 45 . HA 1 1
571 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
572 1 1 1 1 78 ILE HA . 78 . HA 1 1
572 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
573 1 1 1 1 33 ILE HB . 33 . HB 1 1
573 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
574 1 1 1 1 44 VAL HA . 44 . HA 1 1
574 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
575 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
575 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
576 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
576 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
577 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
577 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
578 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
578 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
579 1 1 1 1 3 THR MG . 3 . HG2* 1 1
579 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
580 1 1 1 1 12 MET ME . 12 . HE* 1 1
580 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
581 1 1 1 1 54 ILE HB . 54 . HB 1 1
581 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
582 1 1 1 1 46 VAL HA . 46 . HA 1 1
582 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
583 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
583 1 2 1 1 55 ASP HA . 55 . HA 1 1
584 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
584 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
585 1 1 1 1 67 TYR HA . 67 . HA 1 1
585 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
586 1 1 1 1 72 ILE HB . 72 . HB 1 1
586 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
587 1 1 1 1 72 ILE HA . 72 . HA 1 1
587 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
588 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
588 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
589 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
589 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
590 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
590 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
591 1 1 1 1 33 ILE HA . 33 . HA 1 1
591 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
592 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
592 1 2 1 1 45 ALA HA . 45 . HA 1 1
593 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
593 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
594 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
594 1 2 1 1 44 VAL HA . 44 . HA 1 1
595 1 1 1 1 33 ILE HB . 33 . HB 1 1
595 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
596 1 1 1 1 33 ILE H . 33 . HN 1 1
596 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
597 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
597 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
598 1 1 1 1 9 ILE HB . 9 . HB 1 1
598 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
599 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
599 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
600 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
600 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
601 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
601 1 2 1 1 63 LEU HA . 63 . HA 1 1
602 1 1 1 1 9 ILE HA . 9 . HA 1 1
602 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
603 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
603 1 2 1 1 63 LEU HG . 63 . HG 1 1
604 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
604 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
605 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
605 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
606 1 1 1 1 22 THR MG . 22 . HG2* 1 1
606 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
607 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
607 1 2 1 1 45 ALA HA . 45 . HA 1 1
608 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
608 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
609 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
609 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
610 1 1 1 1 32 GLN HA . 32 . HA 1 1
610 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
611 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
611 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
612 1 1 1 1 38 MET ME . 38 . HE* 1 1
612 1 2 1 1 43 LYS HA . 43 . HA 1 1
613 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
613 1 2 1 1 38 MET ME . 38 . HE* 1 1
614 1 1 1 1 38 MET ME . 38 . HE* 1 1
614 1 2 1 1 56 VAL HB . 56 . HB 1 1
615 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
615 1 2 1 1 38 MET ME . 38 . HE* 1 1
616 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
616 1 2 1 1 38 MET ME . 38 . HE* 1 1
617 1 1 1 1 38 MET ME . 38 . HE* 1 1
617 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
618 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
618 1 2 1 1 38 MET ME . 38 . HE* 1 1
619 1 1 1 1 38 MET ME . 38 . HE* 1 1
619 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
620 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
620 1 2 1 1 38 MET ME . 38 . HE* 1 1
621 1 1 1 1 35 LEU HA . 35 . HA 1 1
621 1 2 1 1 38 MET ME . 38 . HE* 1 1
622 1 1 1 1 38 MET ME . 38 . HE* 1 1
622 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
623 1 1 1 1 9 ILE HB . 9 . HB 1 1
623 1 2 1 1 38 MET ME . 38 . HE* 1 1
624 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
624 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
625 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
625 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
626 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
626 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
627 1 1 1 1 38 MET HA . 38 . HA 1 1
627 1 2 1 1 38 MET ME . 38 . HE* 1 1
628 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
628 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
629 1 1 1 1 12 MET ME . 12 . HE* 1 1
629 1 2 1 1 33 ILE HB . 33 . HB 1 1
630 1 1 1 1 12 MET ME . 12 . HE* 1 1
630 1 2 1 1 21 PHE HA . 21 . HA 1 1
631 1 1 1 1 12 MET ME . 12 . HE* 1 1
631 1 2 1 1 22 THR HA . 22 . HA 1 1
632 1 1 1 1 12 MET ME . 12 . HE* 1 1
632 1 2 1 1 22 THR H . 22 . HN 1 1
633 1 1 1 1 12 MET ME . 12 . HE* 1 1
633 1 2 1 1 22 THR MG . 22 . HG2* 1 1
634 1 1 1 1 12 MET ME . 12 . HE* 1 1
634 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
635 1 1 1 1 12 MET ME . 12 . HE* 1 1
635 1 2 1 1 45 ALA MB . 45 . HB* 1 1
636 1 1 1 1 12 MET ME . 12 . HE* 1 1
636 1 2 1 1 23 TYR HA . 23 . HA 1 1
637 1 1 1 1 12 MET ME . 12 . HE* 1 1
637 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
638 1 1 1 1 12 MET ME . 12 . HE* 1 1
638 1 2 1 1 32 GLN HA . 32 . HA 1 1
639 1 1 1 1 12 MET HA . 12 . HA 1 1
639 1 2 1 1 12 MET ME . 12 . HE* 1 1
640 1 1 1 1 12 MET H . 12 . HN 1 1
640 1 2 1 1 12 MET ME . 12 . HE* 1 1
641 1 1 1 1 12 MET ME . 12 . HE* 1 1
641 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
642 1 1 1 1 12 MET ME . 12 . HE* 1 1
642 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
643 1 1 1 1 12 MET ME . 12 . HE* 1 1
643 1 2 1 1 38 MET ME . 38 . HE* 1 1
644 1 1 1 1 12 MET ME . 12 . HE* 1 1
644 1 2 1 1 22 THR HB . 22 . HB 1 1
645 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
645 1 2 1 1 20 MET ME . 20 . HE* 1 1
646 1 1 1 1 20 MET ME . 20 . HE* 1 1
646 1 2 1 1 33 ILE H . 33 . HN 1 1
647 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
647 1 2 1 1 20 MET ME . 20 . HE* 1 1
648 1 1 1 1 18 ASN HA . 18 . HA 1 1
648 1 2 1 1 20 MET ME . 20 . HE* 1 1
649 1 1 1 1 20 MET ME . 20 . HE* 1 1
649 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
650 1 1 1 1 20 MET ME . 20 . HE* 1 1
650 1 2 1 1 22 THR MG . 22 . HG2* 1 1
651 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
651 1 2 1 1 20 MET ME . 20 . HE* 1 1
652 1 1 1 1 20 MET ME . 20 . HE* 1 1
652 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
653 1 1 1 1 53 MET HA . 53 . HA 1 1
653 1 2 1 1 53 MET ME . 53 . HE* 1 1
654 1 1 1 1 3 THR MG . 3 . HG2* 1 1
654 1 2 1 1 53 MET ME . 53 . HE* 1 1
655 1 1 1 1 53 MET ME . 53 . HE* 1 1
655 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
656 1 1 1 1 53 MET ME . 53 . HE* 1 1
656 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
657 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
657 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
658 1 1 1 1 3 THR HA . 3 . HA 1 1
658 1 2 1 1 53 MET ME . 53 . HE* 1 1
659 1 1 1 1 52 LEU HA . 52 . HA 1 1
659 1 2 1 1 53 MET ME . 53 . HE* 1 1
660 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
660 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
661 1 1 1 1 67 TYR HA . 67 . HA 1 1
661 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
662 1 1 1 1 1 MET HA . 1 . HA 1 1
662 1 2 1 1 53 MET ME . 53 . HE* 1 1
663 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
663 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
664 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
664 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
665 1 1 1 1 52 LEU HA . 52 . HA 1 1
665 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
666 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
666 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
667 1 1 1 1 64 ALA MB . 64 . HB* 1 1
667 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
668 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
668 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
669 1 1 1 1 53 MET HG3 . 53 . HG1 1 1
669 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
670 1 1 1 1 54 ILE HA . 54 . HA 1 1
670 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
671 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
671 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
672 1 1 1 1 70 ALA MB . 70 . HB* 1 1
672 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
673 1 1 1 1 19 GLN HA . 19 . HA 1 1
673 1 2 1 1 70 ALA MB . 70 . HB* 1 1
674 1 1 1 1 70 ALA MB . 70 . HB* 1 1
674 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
675 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
675 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
676 1 1 1 1 63 LEU HA . 63 . HA 1 1
676 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
677 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
677 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
678 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
678 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
679 1 1 1 1 33 ILE HB . 33 . HB 1 1
679 1 2 1 1 45 ALA MB . 45 . HB* 1 1
680 1 1 1 1 33 ILE HA . 33 . HA 1 1
680 1 2 1 1 45 ALA MB . 45 . HB* 1 1
681 1 1 1 1 39 PHE HA . 39 . HA 1 1
681 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
682 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
682 1 2 1 1 45 ALA MB . 45 . HB* 1 1
683 1 1 1 1 45 ALA MB . 45 . HB* 1 1
683 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
684 1 1 1 1 45 ALA MB . 45 . HB* 1 1
684 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
685 1 1 1 1 45 ALA MB . 45 . HB* 1 1
685 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
686 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
686 1 2 1 1 45 ALA MB . 45 . HB* 1 1
687 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
687 1 2 1 1 45 ALA H . 45 . HN 1 1
688 1 1 1 1 44 VAL HA . 44 . HA 1 1
688 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
689 1 1 1 1 38 MET ME . 38 . HE* 1 1
689 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
690 1 1 1 1 56 VAL HA . 56 . HA 1 1
690 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
691 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
691 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
692 1 1 1 1 45 ALA MB . 45 . HB* 1 1
692 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
693 1 1 1 1 56 VAL H . 56 . HN 1 1
693 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
694 1 1 1 1 56 VAL HA . 56 . HA 1 1
694 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
695 1 1 1 1 38 MET ME . 38 . HE* 1 1
695 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
696 1 1 1 1 13 THR HA . 13 . HA 1 1
696 1 2 1 1 13 THR MG . 13 . HG2* 1 1
697 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
697 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
698 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
698 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
699 1 1 1 1 21 PHE HA . 21 . HA 1 1
699 1 2 1 1 22 THR MG . 22 . HG2* 1 1
700 1 1 1 1 22 THR HA . 22 . HA 1 1
700 1 2 1 1 22 THR MG . 22 . HG2* 1 1
701 1 1 1 1 22 THR MG . 22 . HG2* 1 1
701 1 2 1 1 32 GLN HA . 32 . HA 1 1
702 1 1 1 1 22 THR MG . 22 . HG2* 1 1
702 1 2 1 1 23 TYR H . 23 . HN 1 1
703 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
703 1 2 1 1 55 ASP HA . 55 . HA 1 1
704 1 1 1 1 44 VAL HA . 44 . HA 1 1
704 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
705 1 1 1 1 3 THR MG . 3 . HG2* 1 1
705 1 2 1 1 44 VAL HA . 44 . HA 1 1
706 1 1 1 1 3 THR MG . 3 . HG2* 1 1
706 1 2 1 1 55 ASP HA . 55 . HA 1 1
707 1 1 1 1 3 THR HA . 3 . HA 1 1
707 1 2 1 1 3 THR MG . 3 . HG2* 1 1
708 1 1 1 1 3 THR MG . 3 . HG2* 1 1
708 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
709 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
709 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
710 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
710 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
711 1 1 1 1 35 LEU HA . 35 . HA 1 1
711 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
712 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
712 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
713 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
713 1 2 1 1 67 TYR HA . 67 . HA 1 1
714 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
714 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
715 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
715 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
716 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
716 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
717 1 1 1 1 63 LEU HA . 63 . HA 1 1
717 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
718 1 1 1 1 35 LEU HG . 35 . HG 1 1
718 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
719 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
719 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
720 1 1 1 1 38 MET HB3 . 38 . HB1 1 1
720 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
721 1 1 1 1 59 ASP HA . 59 . HA 1 1
721 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
722 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
722 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
723 1 1 1 1 63 LEU HA . 63 . HA 1 1
723 1 2 1 1 63 LEU HG . 63 . HG 1 1
724 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
724 1 2 1 1 17 GLU HA . 17 . HA 1 1
725 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
725 1 2 1 1 70 ALA HA . 70 . HA 1 1
726 1 1 1 1 52 LEU H . 52 . HN 1 1
726 1 2 1 1 52 LEU HG . 52 . HG 1 1
727 1 1 1 1 52 LEU HA . 52 . HA 1 1
727 1 2 1 1 52 LEU HG . 52 . HG 1 1
728 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
728 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
729 1 1 1 1 66 TYR HA . 66 . HA 1 1
729 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
730 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
730 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
731 1 1 1 1 1 MET HA . 1 . HA 1 1
731 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
732 1 1 1 1 46 VAL HB . 46 . HB 1 1
732 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
733 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
733 1 2 1 1 25 CYS H . 25 . HN 1 1
734 1 1 1 1 46 VAL HA . 46 . HA 1 1
734 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
735 1 1 1 1 52 LEU HA . 52 . HA 1 1
735 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
736 1 1 1 1 25 CYS H . 25 . HN 1 1
736 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
737 1 1 1 1 25 CYS H . 25 . HN 1 1
737 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
738 1 1 1 1 55 ASP HA . 55 . HA 1 1
738 1 2 1 1 56 VAL HB . 56 . HB 1 1
739 1 1 1 1 44 VAL HB . 44 . HB 1 1
739 1 2 1 1 54 ILE H . 54 . HN 1 1
740 1 1 1 1 44 VAL HB . 44 . HB 1 1
740 1 2 1 1 56 VAL H . 56 . HN 1 1
741 1 1 1 1 38 MET HB2 . 38 . HB2 1 1
741 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
742 1 1 1 1 17 GLU HA . 17 . HA 1 1
742 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
743 1 1 1 1 17 GLU HA . 17 . HA 1 1
743 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
744 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
744 1 2 1 1 22 THR MG . 22 . HG2* 1 1
745 1 1 1 1 78 ILE HB . 78 . HB 1 1
745 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
746 1 1 1 1 36 ASP HA . 36 . HA 1 1
746 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
747 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
747 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
748 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
748 1 2 1 1 20 MET HG3 . 20 . HG1 1 1
749 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
749 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
750 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
750 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
751 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
751 1 2 1 1 20 MET HG2 . 20 . HG2 1 1
752 1 1 1 1 3 THR MG . 3 . HG2* 1 1
752 1 2 1 1 54 ILE HB . 54 . HB 1 1
753 1 1 1 1 12 MET ME . 12 . HE* 1 1
753 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
754 1 1 1 1 6 GLU HA . 6 . HA 1 1
754 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
755 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
755 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
756 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
756 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
757 1 1 1 1 74 PRO HA . 74 . HA 1 1
757 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
758 1 1 1 1 33 ILE HB . 33 . HB 1 1
758 1 2 1 1 45 ALA HA . 45 . HA 1 1
759 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
759 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
760 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
760 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
761 1 1 1 1 73 HIS HA . 73 . HA 1 1
761 1 2 1 1 74 PRO HD2 . 74 . HD2 1 1
762 1 1 1 1 73 HIS HA . 73 . HA 1 1
762 1 2 1 1 74 PRO HD3 . 74 . HD1 1 1
763 1 1 1 1 23 TYR HA . 23 . HA 1 1
763 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
764 1 1 1 1 23 TYR HA . 23 . HA 1 1
764 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
765 1 1 1 1 15 GLU HA . 15 . HA 1 1
765 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
766 1 1 1 1 15 GLU HA . 15 . HA 1 1
766 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
767 1 1 1 1 13 THR MG . 13 . HG2* 1 1
767 1 2 1 1 15 GLU HA . 15 . HA 1 1
768 1 1 1 1 16 PRO HA . 16 . HA 1 1
768 1 2 1 1 70 ALA HA . 70 . HA 1 1
769 1 1 1 1 15 GLU HA . 15 . HA 1 1
769 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
770 1 1 1 1 59 ASP HA . 59 . HA 1 1
770 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
771 1 1 1 1 5 ASP HA . 5 . HA 1 1
771 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
772 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
772 1 2 1 1 18 ASN HA . 18 . HA 1 1
773 1 1 1 1 5 ASP HA . 5 . HA 1 1
773 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
774 1 1 1 1 73 HIS HA . 73 . HA 1 1
774 1 2 1 1 74 PRO HA . 74 . HA 1 1
775 1 1 1 1 44 VAL HB . 44 . HB 1 1
775 1 2 1 1 55 ASP HA . 55 . HA 1 1
776 1 1 1 1 55 ASP HA . 55 . HA 1 1
776 1 2 1 1 56 VAL H . 56 . HN 1 1
777 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
777 1 2 1 1 55 ASP HA . 55 . HA 1 1
778 1 1 1 1 3 THR MG . 3 . HG2* 1 1
778 1 2 1 1 53 MET HA . 53 . HA 1 1
779 1 1 1 1 53 MET HA . 53 . HA 1 1
779 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
780 1 1 1 1 6 GLU HA . 6 . HA 1 1
780 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
781 1 1 1 1 22 THR HA . 22 . HA 1 1
781 1 2 1 1 32 GLN HA . 32 . HA 1 1
782 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
782 1 2 1 1 11 ASP HA . 11 . HA 1 1
783 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
783 1 2 1 1 12 MET HA . 12 . HA 1 1
784 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
784 1 2 1 1 30 ARG HA . 30 . HA 1 1
785 1 1 1 1 25 CYS HA . 25 . HA 1 1
785 1 2 1 1 26 PRO HA . 26 . HA 1 1
786 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
786 1 2 1 1 43 LYS HA . 43 . HA 1 1
787 1 1 1 1 1 MET HA . 1 . HA 1 1
787 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
788 1 1 1 1 14 PHE HA . 14 . HA 1 1
788 1 2 1 1 21 PHE HA . 21 . HA 1 1
789 1 1 1 1 40 GLU HA . 40 . HA 1 1
789 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
790 1 1 1 1 46 VAL HB . 46 . HB 1 1
790 1 2 1 1 47 CYS HA . 47 . HA 1 1
791 1 1 1 1 47 CYS HA . 47 . HA 1 1
791 1 2 1 1 48 PRO HA . 48 . HA 1 1
792 1 1 1 1 40 GLU HA . 40 . HA 1 1
792 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
793 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
793 1 2 1 1 47 CYS HA . 47 . HA 1 1
794 1 1 1 1 8 GLU HA . 8 . HA 1 1
794 1 2 1 1 57 VAL HB . 57 . HB 1 1
795 1 1 1 1 7 ILE HA . 7 . HA 1 1
795 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
796 1 1 1 1 7 ILE HA . 7 . HA 1 1
796 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
797 1 1 1 1 37 ASP HA . 37 . HA 1 1
797 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
798 1 1 1 1 37 ASP HA . 37 . HA 1 1
798 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
799 1 1 1 1 36 ASP HA . 36 . HA 1 1
799 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
800 1 1 1 1 2 SER HA . 2 . HA 1 1
800 1 2 1 1 3 THR MG . 3 . HG2* 1 1
801 1 1 1 1 2 SER HA . 2 . HA 1 1
801 1 2 1 1 53 MET ME . 53 . HE* 1 1
802 1 1 1 1 35 LEU HA . 35 . HA 1 1
802 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
803 1 1 1 1 35 LEU HA . 35 . HA 1 1
803 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
804 1 1 1 1 35 LEU HA . 35 . HA 1 1
804 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
805 1 1 1 1 35 LEU HA . 35 . HA 1 1
805 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
806 1 1 1 1 35 LEU HA . 35 . HA 1 1
806 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
807 1 1 1 1 38 MET HA . 38 . HA 1 1
807 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
808 1 1 1 1 35 LEU HA . 35 . HA 1 1
808 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
809 1 1 1 1 38 MET HA . 38 . HA 1 1
809 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
810 1 1 1 1 38 MET HA . 38 . HA 1 1
810 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
811 1 1 1 1 49 SER HA . 49 . HA 1 1
811 1 2 1 1 50 CYS HA . 50 . HA 1 1
812 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
812 1 2 1 1 34 TYR HA . 34 . HA 1 1
813 1 1 1 1 31 PHE HA . 31 . HA 1 1
813 1 2 1 1 47 CYS HA . 47 . HA 1 1
814 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
814 1 2 1 1 22 THR HA . 22 . HA 1 1
815 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
815 1 2 1 1 22 THR HA . 22 . HA 1 1
816 1 1 1 1 72 ILE HA . 72 . HA 1 1
816 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
817 1 1 1 1 61 GLU HA . 61 . HA 1 1
817 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
818 1 1 1 1 72 ILE HA . 72 . HA 1 1
818 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
819 1 1 1 1 61 GLU HA . 61 . HA 1 1
819 1 2 1 1 64 ALA MB . 64 . HB* 1 1
820 1 1 1 1 72 ILE HA . 72 . HA 1 1
820 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
821 1 1 1 1 61 GLU HA . 61 . HA 1 1
821 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
822 1 1 1 1 3 THR HB . 3 . HB 1 1
822 1 2 1 1 54 ILE HA . 54 . HA 1 1
823 1 1 1 1 54 ILE HA . 54 . HA 1 1
823 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
824 1 1 1 1 3 THR MG . 3 . HG2* 1 1
824 1 2 1 1 54 ILE HA . 54 . HA 1 1
825 1 1 1 1 60 LYS HA . 60 . HA 1 1
825 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
826 1 1 1 1 33 ILE HA . 33 . HA 1 1
826 1 2 1 1 45 ALA HA . 45 . HA 1 1
827 1 1 1 1 33 ILE HA . 33 . HA 1 1
827 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
828 1 1 1 1 60 LYS HA . 60 . HA 1 1
828 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
829 1 1 1 1 60 LYS HA . 60 . HA 1 1
829 1 2 1 1 63 LEU HG . 63 . HG 1 1
830 1 1 1 1 60 LYS HA . 60 . HA 1 1
830 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
831 1 1 1 1 33 ILE HA . 33 . HA 1 1
831 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
832 1 1 1 1 46 VAL HA . 46 . HA 1 1
832 1 2 1 1 53 MET HA . 53 . HA 1 1
833 1 1 1 1 33 ILE HA . 33 . HA 1 1
833 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
834 1 1 1 1 46 VAL HA . 46 . HA 1 1
834 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
835 1 1 1 1 65 GLU HA . 65 . HA 1 1
835 1 2 1 1 66 TYR HA . 66 . HA 1 1
836 1 1 1 1 3 THR HA . 3 . HA 1 1
836 1 2 1 1 54 ILE HA . 54 . HA 1 1
837 1 1 1 1 66 TYR HA . 66 . HA 1 1
837 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
838 1 1 1 1 78 ILE HA . 78 . HA 1 1
838 1 2 1 1 79 ALA MB . 79 . HB* 1 1
839 1 1 1 1 74 PRO HA . 74 . HA 1 1
839 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
840 1 1 1 1 78 ILE HA . 78 . HA 1 1
840 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
841 1 1 1 1 78 ILE HA . 78 . HA 1 1
841 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
842 1 1 1 1 78 ILE HA . 78 . HA 1 1
842 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
843 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
843 1 2 1 1 66 TYR HA . 66 . HA 1 1
844 1 1 1 1 66 TYR HA . 66 . HA 1 1
844 1 2 1 1 70 ALA MB . 70 . HB* 1 1
845 1 1 1 1 39 PHE HA . 39 . HA 1 1
845 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
846 1 1 1 1 8 GLU HA . 8 . HA 1 1
846 1 2 1 1 57 VAL HA . 57 . HA 1 1
847 1 1 1 1 39 PHE HA . 39 . HA 1 1
847 1 2 1 1 40 GLU HA . 40 . HA 1 1
848 1 1 1 1 56 VAL HA . 56 . HA 1 1
848 1 2 1 1 57 VAL HA . 57 . HA 1 1
849 1 1 1 1 57 VAL HA . 57 . HA 1 1
849 1 2 1 1 58 PHE HA . 58 . HA 1 1
850 1 1 1 1 57 VAL HA . 57 . HA 1 1
850 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
851 1 1 1 1 57 VAL HA . 57 . HA 1 1
851 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
852 1 1 1 1 77 PRO HA . 77 . HA 1 1
852 1 2 1 1 78 ILE HA . 78 . HA 1 1
853 1 1 1 1 67 TYR HA . 67 . HA 1 1
853 1 2 1 1 72 ILE HB . 72 . HB 1 1
854 1 1 1 1 67 TYR HA . 67 . HA 1 1
854 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
855 1 1 1 1 67 TYR HA . 67 . HA 1 1
855 1 2 1 1 70 ALA MB . 70 . HB* 1 1
856 1 1 1 1 67 TYR HA . 67 . HA 1 1
856 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
857 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
857 1 2 1 1 67 TYR HA . 67 . HA 1 1
858 1 1 1 1 24 PRO HA . 24 . HA 1 1
858 1 2 1 1 30 ARG HA . 30 . HA 1 1
859 1 1 1 1 16 PRO HA . 16 . HA 1 1
859 1 2 1 1 70 ALA MB . 70 . HB* 1 1
860 1 1 1 1 9 ILE HA . 9 . HA 1 1
860 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
861 1 1 1 1 9 ILE HA . 9 . HA 1 1
861 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
862 1 1 1 1 9 ILE HA . 9 . HA 1 1
862 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
863 1 1 1 1 22 THR HB . 22 . HB 1 1
863 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
864 1 1 1 1 22 THR HB . 22 . HB 1 1
864 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
865 1 1 1 1 1 MET HA . 1 . HA 1 1
865 1 2 1 1 1 MET QG . 1 . HG* 1 1
866 1 1 1 1 1 MET QB . 1 . HB* 1 1
866 1 2 1 1 2 SER H . 2 . HN 1 1
867 1 1 1 1 1 MET QB . 1 . HB* 1 1
867 1 2 1 1 2 SER HA . 2 . HA 1 1
868 1 1 1 1 2 SER H . 2 . HN 1 1
868 1 2 1 1 2 SER QB . 2 . HB* 1 1
869 1 1 1 1 2 SER QB . 2 . HB* 1 1
869 1 2 1 1 3 THR H . 3 . HN 1 1
870 1 1 1 1 3 THR HA . 3 . HA 1 1
870 1 2 1 1 53 MET QB . 53 . HB* 1 1
871 1 1 1 1 3 THR MG . 3 . HG2* 1 1
871 1 2 1 1 53 MET QB . 53 . HB* 1 1
872 1 1 1 1 3 THR MG . 3 . HG2* 1 1
872 1 2 1 1 55 ASP QB . 55 . HB* 1 1
873 1 1 1 1 4 TYR QB . 4 . HB* 1 1
873 1 2 1 1 5 ASP H . 5 . HN 1 1
874 1 1 1 1 4 TYR QB . 4 . HB* 1 1
874 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
875 1 1 1 1 5 ASP H . 5 . HN 1 1
875 1 2 1 1 5 ASP QB . 5 . HB* 1 1
876 1 1 1 1 5 ASP H . 5 . HN 1 1
876 1 2 1 1 6 GLU QB . 6 . HB* 1 1
877 1 1 1 1 5 ASP QB . 5 . HB* 1 1
877 1 2 1 1 6 GLU H . 6 . HN 1 1
878 1 1 1 1 5 ASP QB . 5 . HB* 1 1
878 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
879 1 1 1 1 5 ASP QB . 5 . HB* 1 1
879 1 2 1 1 54 ILE HB . 54 . HB 1 1
880 1 1 1 1 5 ASP QB . 5 . HB* 1 1
880 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
881 1 1 1 1 5 ASP QB . 5 . HB* 1 1
881 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
882 1 1 1 1 6 GLU H . 6 . HN 1 1
882 1 2 1 1 6 GLU QB . 6 . HB* 1 1
883 1 1 1 1 6 GLU H . 6 . HN 1 1
883 1 2 1 1 6 GLU QG . 6 . HG* 1 1
884 1 1 1 1 6 GLU HA . 6 . HA 1 1
884 1 2 1 1 6 GLU QG . 6 . HG* 1 1
885 1 1 1 1 6 GLU HA . 6 . HA 1 1
885 1 2 1 1 55 ASP QB . 55 . HB* 1 1
886 1 1 1 1 6 GLU QB . 6 . HB* 1 1
886 1 2 1 1 55 ASP H . 55 . HN 1 1
887 1 1 1 1 6 GLU QB . 6 . HB* 1 1
887 1 2 1 1 55 ASP QB . 55 . HB* 1 1
888 1 1 1 1 6 GLU QG . 6 . HG* 1 1
888 1 2 1 1 7 ILE H . 7 . HN 1 1
889 1 1 1 1 6 GLU QG . 6 . HG* 1 1
889 1 2 1 1 55 ASP QB . 55 . HB* 1 1
890 1 1 1 1 6 GLU QG . 6 . HG* 1 1
890 1 2 1 1 57 VAL H . 57 . HN 1 1
891 1 1 1 1 7 ILE H . 7 . HN 1 1
891 1 2 1 1 55 ASP QB . 55 . HB* 1 1
892 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
892 1 2 1 1 11 ASP QB . 11 . HB* 1 1
893 1 1 1 1 8 GLU H . 8 . HN 1 1
893 1 2 1 1 8 GLU QB . 8 . HB* 1 1
894 1 1 1 1 8 GLU H . 8 . HN 1 1
894 1 2 1 1 8 GLU QG . 8 . HG* 1 1
895 1 1 1 1 8 GLU H . 8 . HN 1 1
895 1 2 1 1 11 ASP QB . 11 . HB* 1 1
896 1 1 1 1 8 GLU HA . 8 . HA 1 1
896 1 2 1 1 8 GLU QG . 8 . HG* 1 1
897 1 1 1 1 8 GLU QB . 8 . HB* 1 1
897 1 2 1 1 9 ILE H . 9 . HN 1 1
898 1 1 1 1 8 GLU QB . 8 . HB* 1 1
898 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
899 1 1 1 1 8 GLU QB . 8 . HB* 1 1
899 1 2 1 1 10 GLU H . 10 . HN 1 1
900 1 1 1 1 8 GLU QB . 8 . HB* 1 1
900 1 2 1 1 11 ASP H . 11 . HN 1 1
901 1 1 1 1 8 GLU QG . 8 . HG* 1 1
901 1 2 1 1 9 ILE H . 9 . HN 1 1
902 1 1 1 1 9 ILE H . 9 . HN 1 1
902 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
903 1 1 1 1 9 ILE H . 9 . HN 1 1
903 1 2 1 1 10 GLU QB . 10 . HB* 1 1
904 1 1 1 1 9 ILE HA . 9 . HA 1 1
904 1 2 1 1 12 MET QB . 12 . HB* 1 1
905 1 1 1 1 9 ILE HB . 9 . HB 1 1
905 1 2 1 1 58 PHE QB . 58 . HB* 1 1
906 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
906 1 2 1 1 10 GLU QB . 10 . HB* 1 1
907 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
907 1 2 1 1 10 GLU QG . 10 . HG* 1 1
908 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
908 1 2 1 1 58 PHE QB . 58 . HB* 1 1
909 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
909 1 2 1 1 10 GLU H . 10 . HN 1 1
910 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
910 1 2 1 1 12 MET H . 12 . HN 1 1
911 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
911 1 2 1 1 12 MET QB . 12 . HB* 1 1
912 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
912 1 2 1 1 58 PHE QB . 58 . HB* 1 1
913 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
913 1 2 1 1 62 ASP QB . 62 . HB* 1 1
914 1 1 1 1 10 GLU H . 10 . HN 1 1
914 1 2 1 1 10 GLU QB . 10 . HB* 1 1
915 1 1 1 1 10 GLU H . 10 . HN 1 1
915 1 2 1 1 10 GLU QG . 10 . HG* 1 1
916 1 1 1 1 10 GLU H . 10 . HN 1 1
916 1 2 1 1 11 ASP QB . 11 . HB* 1 1
917 1 1 1 1 10 GLU HA . 10 . HA 1 1
917 1 2 1 1 10 GLU QG . 10 . HG* 1 1
918 1 1 1 1 10 GLU QB . 10 . HB* 1 1
918 1 2 1 1 11 ASP H . 11 . HN 1 1
919 1 1 1 1 11 ASP H . 11 . HN 1 1
919 1 2 1 1 11 ASP QB . 11 . HB* 1 1
920 1 1 1 1 11 ASP QB . 11 . HB* 1 1
920 1 2 1 1 12 MET H . 12 . HN 1 1
921 1 1 1 1 12 MET H . 12 . HN 1 1
921 1 2 1 1 12 MET QB . 12 . HB* 1 1
922 1 1 1 1 12 MET QB . 12 . HB* 1 1
922 1 2 1 1 12 MET ME . 12 . HE* 1 1
923 1 1 1 1 12 MET QB . 12 . HB* 1 1
923 1 2 1 1 13 THR H . 13 . HN 1 1
924 1 1 1 1 12 MET QB . 12 . HB* 1 1
924 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
925 1 1 1 1 12 MET QB . 12 . HB* 1 1
925 1 2 1 1 22 THR H . 22 . HN 1 1
926 1 1 1 1 12 MET QB . 12 . HB* 1 1
926 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
927 1 1 1 1 12 MET ME . 12 . HE* 1 1
927 1 2 1 1 23 TYR QB . 23 . HB* 1 1
928 1 1 1 1 13 THR H . 13 . HN 1 1
928 1 2 1 1 23 TYR QB . 23 . HB* 1 1
929 1 1 1 1 13 THR H . 13 . HN 1 1
929 1 2 1 1 24 PRO QD . 24 . HD* 1 1
930 1 1 1 1 13 THR MG . 13 . HG2* 1 1
930 1 2 1 1 24 PRO QD . 24 . HD* 1 1
931 1 1 1 1 14 PHE H . 14 . HN 1 1
931 1 2 1 1 14 PHE QB . 14 . HB* 1 1
932 1 1 1 1 14 PHE QB . 14 . HB* 1 1
932 1 2 1 1 15 GLU H . 15 . HN 1 1
933 1 1 1 1 15 GLU H . 15 . HN 1 1
933 1 2 1 1 15 GLU QB . 15 . HB* 1 1
934 1 1 1 1 15 GLU H . 15 . HN 1 1
934 1 2 1 1 16 PRO QD . 16 . HD* 1 1
935 1 1 1 1 15 GLU QB . 15 . HB* 1 1
935 1 2 1 1 18 ASN H . 18 . HN 1 1
936 1 1 1 1 15 GLU QB . 15 . HB* 1 1
936 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
937 1 1 1 1 15 GLU QB . 15 . HB* 1 1
937 1 2 1 1 20 MET H . 20 . HN 1 1
938 1 1 1 1 15 GLU QB . 15 . HB* 1 1
938 1 2 1 1 21 PHE HA . 21 . HA 1 1
939 1 1 1 1 15 GLU QB . 15 . HB* 1 1
939 1 2 1 1 22 THR H . 22 . HN 1 1
940 1 1 1 1 15 GLU QB . 15 . HB* 1 1
940 1 2 1 1 22 THR MG . 22 . HG2* 1 1
941 1 1 1 1 16 PRO HA . 16 . HA 1 1
941 1 2 1 1 19 GLN QE . 19 . HE2* 1 1
942 1 1 1 1 16 PRO QB . 16 . HB* 1 1
942 1 2 1 1 19 GLN HA . 19 . HA 1 1
943 1 1 1 1 16 PRO QB . 16 . HB* 1 1
943 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
944 1 1 1 1 16 PRO QB . 16 . HB* 1 1
944 1 2 1 1 70 ALA H . 70 . HN 1 1
945 1 1 1 1 16 PRO QB . 16 . HB* 1 1
945 1 2 1 1 70 ALA HA . 70 . HA 1 1
946 1 1 1 1 16 PRO QB . 16 . HB* 1 1
946 1 2 1 1 70 ALA MB . 70 . HB* 1 1
947 1 1 1 1 16 PRO QD . 16 . HD* 1 1
947 1 2 1 1 17 GLU QG . 17 . HG* 1 1
948 1 1 1 1 17 GLU H . 17 . HN 1 1
948 1 2 1 1 17 GLU QG . 17 . HG* 1 1
949 1 1 1 1 17 GLU HA . 17 . HA 1 1
949 1 2 1 1 17 GLU QG . 17 . HG* 1 1
950 1 1 1 1 17 GLU QG . 17 . HG* 1 1
950 1 2 1 1 18 ASN H . 18 . HN 1 1
951 1 1 1 1 18 ASN HA . 18 . HA 1 1
951 1 2 1 1 20 MET QG . 20 . HG* 1 1
952 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
952 1 2 1 1 20 MET QG . 20 . HG* 1 1
953 1 1 1 1 19 GLN H . 19 . HN 1 1
953 1 2 1 1 19 GLN QG . 19 . HG* 1 1
954 1 1 1 1 19 GLN H . 19 . HN 1 1
954 1 2 1 1 19 GLN QE . 19 . HE2* 1 1
955 1 1 1 1 19 GLN H . 19 . HN 1 1
955 1 2 1 1 20 MET QG . 20 . HG* 1 1
956 1 1 1 1 19 GLN HA . 19 . HA 1 1
956 1 2 1 1 19 GLN QG . 19 . HG* 1 1
957 1 1 1 1 19 GLN HA . 19 . HA 1 1
957 1 2 1 1 19 GLN QE . 19 . HE2* 1 1
958 1 1 1 1 19 GLN HA . 19 . HA 1 1
958 1 2 1 1 20 MET QG . 20 . HG* 1 1
959 1 1 1 1 19 GLN QB . 19 . HB* 1 1
959 1 2 1 1 20 MET H . 20 . HN 1 1
960 1 1 1 1 19 GLN QB . 19 . HB* 1 1
960 1 2 1 1 35 LEU QD . 35 . HD* 1 1
961 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
961 1 2 1 1 19 GLN QG . 19 . HG* 1 1
962 1 1 1 1 19 GLN QG . 19 . HG* 1 1
962 1 2 1 1 20 MET H . 20 . HN 1 1
963 1 1 1 1 19 GLN QG . 19 . HG* 1 1
963 1 2 1 1 70 ALA MB . 70 . HB* 1 1
964 1 1 1 1 19 GLN QG . 19 . HG* 1 1
964 1 2 1 1 72 ILE H . 72 . HN 1 1
965 1 1 1 1 19 GLN QG . 19 . HG* 1 1
965 1 2 1 1 72 ILE HA . 72 . HA 1 1
966 1 1 1 1 19 GLN QG . 19 . HG* 1 1
966 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
967 1 1 1 1 19 GLN QG . 19 . HG* 1 1
967 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
968 1 1 1 1 19 GLN QG . 19 . HG* 1 1
968 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
969 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
969 1 2 1 1 20 MET H . 20 . HN 1 1
970 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
970 1 2 1 1 70 ALA MB . 70 . HB* 1 1
971 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
971 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
972 1 1 1 1 19 GLN QE . 19 . HE2* 1 1
972 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
973 1 1 1 1 20 MET H . 20 . HN 1 1
973 1 2 1 1 20 MET QG . 20 . HG* 1 1
974 1 1 1 1 20 MET HA . 20 . HA 1 1
974 1 2 1 1 20 MET QG . 20 . HG* 1 1
975 1 1 1 1 20 MET ME . 20 . HE* 1 1
975 1 2 1 1 20 MET QG . 20 . HG* 1 1
976 1 1 1 1 20 MET QG . 20 . HG* 1 1
976 1 2 1 1 21 PHE H . 21 . HN 1 1
977 1 1 1 1 20 MET QG . 20 . HG* 1 1
977 1 2 1 1 22 THR H . 22 . HN 1 1
978 1 1 1 1 20 MET QG . 20 . HG* 1 1
978 1 2 1 1 22 THR MG . 22 . HG2* 1 1
979 1 1 1 1 20 MET QG . 20 . HG* 1 1
979 1 2 1 1 32 GLN HA . 32 . HA 1 1
980 1 1 1 1 20 MET QG . 20 . HG* 1 1
980 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
981 1 1 1 1 20 MET ME . 20 . HE* 1 1
981 1 2 1 1 32 GLN QE . 32 . HE2* 1 1
982 1 1 1 1 22 THR HA . 22 . HA 1 1
982 1 2 1 1 30 ARG QB . 30 . HB* 1 1
983 1 1 1 1 22 THR HA . 22 . HA 1 1
983 1 2 1 1 32 GLN QB . 32 . HB* 1 1
984 1 1 1 1 22 THR HB . 22 . HB 1 1
984 1 2 1 1 30 ARG QB . 30 . HB* 1 1
985 1 1 1 1 22 THR HB . 22 . HB 1 1
985 1 2 1 1 30 ARG QG . 30 . HG* 1 1
986 1 1 1 1 22 THR HB . 22 . HB 1 1
986 1 2 1 1 30 ARG QD . 30 . HD* 1 1
987 1 1 1 1 22 THR HB . 22 . HB 1 1
987 1 2 1 1 32 GLN QB . 32 . HB* 1 1
988 1 1 1 1 22 THR MG . 22 . HG2* 1 1
988 1 2 1 1 30 ARG QD . 30 . HD* 1 1
989 1 1 1 1 22 THR MG . 22 . HG2* 1 1
989 1 2 1 1 32 GLN QB . 32 . HB* 1 1
990 1 1 1 1 23 TYR H . 23 . HN 1 1
990 1 2 1 1 23 TYR QB . 23 . HB* 1 1
991 1 1 1 1 23 TYR H . 23 . HN 1 1
991 1 2 1 1 24 PRO QD . 24 . HD* 1 1
992 1 1 1 1 23 TYR H . 23 . HN 1 1
992 1 2 1 1 30 ARG QB . 30 . HB* 1 1
993 1 1 1 1 23 TYR HA . 23 . HA 1 1
993 1 2 1 1 24 PRO QG . 24 . HG* 1 1
994 1 1 1 1 23 TYR HA . 23 . HA 1 1
994 1 2 1 1 30 ARG QB . 30 . HB* 1 1
995 1 1 1 1 23 TYR QB . 23 . HB* 1 1
995 1 2 1 1 31 PHE H . 31 . HN 1 1
996 1 1 1 1 24 PRO HA . 24 . HA 1 1
996 1 2 1 1 30 ARG QG . 30 . HG* 1 1
997 1 1 1 1 24 PRO QB . 24 . HB* 1 1
997 1 2 1 1 25 CYS H . 25 . HN 1 1
998 1 1 1 1 25 CYS H . 25 . HN 1 1
998 1 2 1 1 30 ARG QB . 30 . HB* 1 1
999 1 1 1 1 25 CYS HA . 25 . HA 1 1
999 1 2 1 1 26 PRO QD . 26 . HD* 1 1
1000 1 1 1 1 26 PRO QB . 26 . HB* 1 1
1000 1 2 1 1 27 CYS H . 27 . HN 1 1
1001 1 1 1 1 27 CYS H . 27 . HN 1 1
1001 1 2 1 1 27 CYS QB . 27 . HB* 1 1
1002 1 1 1 1 27 CYS QB . 27 . HB* 1 1
1002 1 2 1 1 28 GLY H . 28 . HN 1 1
1003 1 1 1 1 29 ASP HA . 29 . HA 1 1
1003 1 2 1 1 30 ARG QG . 30 . HG* 1 1
1004 1 1 1 1 30 ARG H . 30 . HN 1 1
1004 1 2 1 1 30 ARG QG . 30 . HG* 1 1
1005 1 1 1 1 30 ARG H . 30 . HN 1 1
1005 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1006 1 1 1 1 30 ARG HA . 30 . HA 1 1
1006 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1007 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1007 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1008 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1008 1 2 1 1 31 PHE H . 31 . HN 1 1
1009 1 1 1 1 32 GLN H . 32 . HN 1 1
1009 1 2 1 1 32 GLN QB . 32 . HB* 1 1
1010 1 1 1 1 32 GLN QB . 32 . HB* 1 1
1010 1 2 1 1 32 GLN QE . 32 . HE2* 1 1
1011 1 1 1 1 32 GLN QB . 32 . HB* 1 1
1011 1 2 1 1 47 CYS HA . 47 . HA 1 1
1012 1 1 1 1 32 GLN QE . 32 . HE2* 1 1
1012 1 2 1 1 48 PRO HB3 . 48 . HB1 1 1
1013 1 1 1 1 33 ILE H . 33 . HN 1 1
1013 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
1014 1 1 1 1 33 ILE HA . 33 . HA 1 1
1014 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
1015 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
1015 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1016 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1016 1 2 1 1 34 TYR H . 34 . HN 1 1
1017 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1017 1 2 1 1 34 TYR HA . 34 . HA 1 1
1018 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1018 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1019 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1019 1 2 1 1 37 ASP H . 37 . HN 1 1
1020 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1020 1 2 1 1 38 MET H . 38 . HN 1 1
1021 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
1021 1 2 1 1 38 MET ME . 38 . HE* 1 1
1022 1 1 1 1 34 TYR HA . 34 . HA 1 1
1022 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1023 1 1 1 1 34 TYR QB . 34 . HB* 1 1
1023 1 2 1 1 36 ASP H . 36 . HN 1 1
1024 1 1 1 1 34 TYR QB . 34 . HB* 1 1
1024 1 2 1 1 37 ASP H . 37 . HN 1 1
1025 1 1 1 1 34 TYR QB . 34 . HB* 1 1
1025 1 2 1 1 38 MET H . 38 . HN 1 1
1026 1 1 1 1 35 LEU H . 35 . HN 1 1
1026 1 2 1 1 35 LEU QB . 35 . HB* 1 1
1027 1 1 1 1 35 LEU H . 35 . HN 1 1
1027 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1028 1 1 1 1 35 LEU HA . 35 . HA 1 1
1028 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1029 1 1 1 1 35 LEU QB . 35 . HB* 1 1
1029 1 2 1 1 36 ASP H . 36 . HN 1 1
1030 1 1 1 1 35 LEU QB . 35 . HB* 1 1
1030 1 2 1 1 37 ASP H . 37 . HN 1 1
1031 1 1 1 1 35 LEU QB . 35 . HB* 1 1
1031 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1032 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1032 1 2 1 1 36 ASP H . 36 . HN 1 1
1033 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1033 1 2 1 1 38 MET HB2 . 38 . HB2 1 1
1034 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1034 1 2 1 1 38 MET HB3 . 38 . HB1 1 1
1035 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1035 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
1036 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1036 1 2 1 1 38 MET ME . 38 . HE* 1 1
1037 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1037 1 2 1 1 39 PHE H . 39 . HN 1 1
1038 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1038 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1039 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1039 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1040 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1040 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1041 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1041 1 2 1 1 66 TYR H . 66 . HN 1 1
1042 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1042 1 2 1 1 66 TYR QB . 66 . HB* 1 1
1043 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1043 1 2 1 1 67 TYR HA . 67 . HA 1 1
1044 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1044 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1045 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1045 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1046 1 1 1 1 36 ASP HA . 36 . HA 1 1
1046 1 2 1 1 39 PHE QB . 39 . HB* 1 1
1047 1 1 1 1 37 ASP HA . 37 . HA 1 1
1047 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1048 1 1 1 1 37 ASP HA . 37 . HA 1 1
1048 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1049 1 1 1 1 37 ASP QB . 37 . HB* 1 1
1049 1 2 1 1 42 GLU H . 42 . HN 1 1
1050 1 1 1 1 37 ASP QB . 37 . HB* 1 1
1050 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1051 1 1 1 1 38 MET H . 38 . HN 1 1
1051 1 2 1 1 39 PHE QB . 39 . HB* 1 1
1052 1 1 1 1 38 MET HA . 38 . HA 1 1
1052 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1053 1 1 1 1 38 MET ME . 38 . HE* 1 1
1053 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1054 1 1 1 1 39 PHE QB . 39 . HB* 1 1
1054 1 2 1 1 40 GLU H . 40 . HN 1 1
1055 1 1 1 1 39 PHE QB . 39 . HB* 1 1
1055 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1056 1 1 1 1 40 GLU H . 40 . HN 1 1
1056 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1057 1 1 1 1 40 GLU H . 40 . HN 1 1
1057 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1058 1 1 1 1 40 GLU HA . 40 . HA 1 1
1058 1 2 1 1 40 GLU QG . 40 . HG* 1 1
1059 1 1 1 1 41 GLY QA . 41 . HA* 1 1
1059 1 2 1 1 42 GLU HA . 42 . HA 1 1
1060 1 1 1 1 42 GLU H . 42 . HN 1 1
1060 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1061 1 1 1 1 42 GLU HA . 42 . HA 1 1
1061 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1062 1 1 1 1 42 GLU HA . 42 . HA 1 1
1062 1 2 1 1 43 LYS QE . 43 . HE* 1 1
1063 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1063 1 2 1 1 43 LYS H . 43 . HN 1 1
1064 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1064 1 2 1 1 43 LYS H . 43 . HN 1 1
1065 1 1 1 1 43 LYS H . 43 . HN 1 1
1065 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1066 1 1 1 1 43 LYS H . 43 . HN 1 1
1066 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1067 1 1 1 1 43 LYS HA . 43 . HA 1 1
1067 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1068 1 1 1 1 43 LYS HA . 43 . HA 1 1
1068 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1069 1 1 1 1 43 LYS HA . 43 . HA 1 1
1069 1 2 1 1 43 LYS QE . 43 . HE* 1 1
1070 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1070 1 2 1 1 43 LYS QD . 43 . HD* 1 1
1071 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
1071 1 2 1 1 43 LYS QE . 43 . HE* 1 1
1072 1 1 1 1 43 LYS QD . 43 . HD* 1 1
1072 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1073 1 1 1 1 43 LYS QE . 43 . HE* 1 1
1073 1 2 1 1 43 LYS QG . 43 . HG* 1 1
1074 1 1 1 1 43 LYS QG . 43 . HG* 1 1
1074 1 2 1 1 44 VAL H . 44 . HN 1 1
1075 1 1 1 1 43 LYS QG . 43 . HG* 1 1
1075 1 2 1 1 56 VAL H . 56 . HN 1 1
1076 1 1 1 1 43 LYS QD . 43 . HD* 1 1
1076 1 2 1 1 44 VAL H . 44 . HN 1 1
1077 1 1 1 1 43 LYS QD . 43 . HD* 1 1
1077 1 2 1 1 58 PHE H . 58 . HN 1 1
1078 1 1 1 1 44 VAL HB . 44 . HB 1 1
1078 1 2 1 1 55 ASP QB . 55 . HB* 1 1
1079 1 1 1 1 47 CYS H . 47 . HN 1 1
1079 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1080 1 1 1 1 49 SER H . 49 . HN 1 1
1080 1 2 1 1 49 SER QB . 49 . HB* 1 1
1081 1 1 1 1 49 SER H . 49 . HN 1 1
1081 1 2 1 1 51 SER QB . 51 . HB* 1 1
1082 1 1 1 1 49 SER QB . 49 . HB* 1 1
1082 1 2 1 1 50 CYS H . 50 . HN 1 1
1083 1 1 1 1 50 CYS H . 50 . HN 1 1
1083 1 2 1 1 50 CYS QB . 50 . HB* 1 1
1084 1 1 1 1 50 CYS H . 50 . HN 1 1
1084 1 2 1 1 51 SER QB . 51 . HB* 1 1
1085 1 1 1 1 50 CYS QB . 50 . HB* 1 1
1085 1 2 1 1 51 SER H . 51 . HN 1 1
1086 1 1 1 1 51 SER H . 51 . HN 1 1
1086 1 2 1 1 51 SER QB . 51 . HB* 1 1
1087 1 1 1 1 51 SER H . 51 . HN 1 1
1087 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1088 1 1 1 1 52 LEU H . 52 . HN 1 1
1088 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1089 1 1 1 1 52 LEU H . 52 . HN 1 1
1089 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1090 1 1 1 1 52 LEU HA . 52 . HA 1 1
1090 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1091 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1091 1 2 1 1 53 MET H . 53 . HN 1 1
1092 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1092 1 2 1 1 53 MET ME . 53 . HE* 1 1
1093 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1093 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1094 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1094 1 2 1 1 53 MET HA . 53 . HA 1 1
1095 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1095 1 2 1 1 53 MET QB . 53 . HB* 1 1
1096 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1096 1 2 1 1 53 MET ME . 53 . HE* 1 1
1097 1 1 1 1 53 MET H . 53 . HN 1 1
1097 1 2 1 1 53 MET QB . 53 . HB* 1 1
1098 1 1 1 1 53 MET QB . 53 . HB* 1 1
1098 1 2 1 1 53 MET ME . 53 . HE* 1 1
1099 1 1 1 1 53 MET QB . 53 . HB* 1 1
1099 1 2 1 1 54 ILE H . 54 . HN 1 1
1100 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1100 1 2 1 1 55 ASP QB . 55 . HB* 1 1
1101 1 1 1 1 55 ASP H . 55 . HN 1 1
1101 1 2 1 1 55 ASP QB . 55 . HB* 1 1
1102 1 1 1 1 55 ASP QB . 55 . HB* 1 1
1102 1 2 1 1 56 VAL H . 56 . HN 1 1
1103 1 1 1 1 58 PHE QB . 58 . HB* 1 1
1103 1 2 1 1 59 ASP H . 59 . HN 1 1
1104 1 1 1 1 59 ASP H . 59 . HN 1 1
1104 1 2 1 1 62 ASP QB . 62 . HB* 1 1
1105 1 1 1 1 59 ASP HA . 59 . HA 1 1
1105 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1106 1 1 1 1 60 LYS H . 60 . HN 1 1
1106 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1107 1 1 1 1 60 LYS HA . 60 . HA 1 1
1107 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1108 1 1 1 1 60 LYS HA . 60 . HA 1 1
1108 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1109 1 1 1 1 60 LYS HA . 60 . HA 1 1
1109 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1110 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1110 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1111 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1111 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1112 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1112 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1113 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1113 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1114 1 1 1 1 60 LYS QE . 60 . HE* 1 1
1114 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1115 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1115 1 2 1 1 61 GLU H . 61 . HN 1 1
1116 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1116 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1117 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1117 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1118 1 1 1 1 60 LYS QD . 60 . HD* 1 1
1118 1 2 1 1 61 GLU H . 61 . HN 1 1
1119 1 1 1 1 61 GLU H . 61 . HN 1 1
1119 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1120 1 1 1 1 61 GLU H . 61 . HN 1 1
1120 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1121 1 1 1 1 61 GLU H . 61 . HN 1 1
1121 1 2 1 1 62 ASP QB . 62 . HB* 1 1
1122 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1122 1 2 1 1 62 ASP H . 62 . HN 1 1
1123 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1123 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1124 1 1 1 1 61 GLU QG . 61 . HG* 1 1
1124 1 2 1 1 62 ASP H . 62 . HN 1 1
1125 1 1 1 1 61 GLU QG . 61 . HG* 1 1
1125 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1126 1 1 1 1 62 ASP H . 62 . HN 1 1
1126 1 2 1 1 62 ASP QB . 62 . HB* 1 1
1127 1 1 1 1 62 ASP QB . 62 . HB* 1 1
1127 1 2 1 1 63 LEU H . 63 . HN 1 1
1128 1 1 1 1 63 LEU HA . 63 . HA 1 1
1128 1 2 1 1 66 TYR QB . 66 . HB* 1 1
1129 1 1 1 1 64 ALA HA . 64 . HA 1 1
1129 1 2 1 1 67 TYR QB . 67 . HB* 1 1
1130 1 1 1 1 65 GLU HA . 65 . HA 1 1
1130 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1131 1 1 1 1 66 TYR H . 66 . HN 1 1
1131 1 2 1 1 66 TYR QB . 66 . HB* 1 1
1132 1 1 1 1 66 TYR H . 66 . HN 1 1
1132 1 2 1 1 67 TYR QB . 67 . HB* 1 1
1133 1 1 1 1 66 TYR H . 66 . HN 1 1
1133 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1134 1 1 1 1 66 TYR HA . 66 . HA 1 1
1134 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1135 1 1 1 1 67 TYR H . 67 . HN 1 1
1135 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1136 1 1 1 1 67 TYR QB . 67 . HB* 1 1
1136 1 2 1 1 68 GLU H . 68 . HN 1 1
1137 1 1 1 1 67 TYR QB . 67 . HB* 1 1
1137 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1138 1 1 1 1 68 GLU H . 68 . HN 1 1
1138 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1139 1 1 1 1 68 GLU H . 68 . HN 1 1
1139 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1140 1 1 1 1 68 GLU HA . 68 . HA 1 1
1140 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1141 1 1 1 1 68 GLU QB . 68 . HB* 1 1
1141 1 2 1 1 69 GLU H . 69 . HN 1 1
1142 1 1 1 1 69 GLU H . 69 . HN 1 1
1142 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1143 1 1 1 1 69 GLU HA . 69 . HA 1 1
1143 1 2 1 1 69 GLU QG . 69 . HG* 1 1
1144 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1144 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1145 1 1 1 1 71 GLY QA . 71 . HA* 1 1
1145 1 2 1 1 72 ILE H . 72 . HN 1 1
1146 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1146 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1147 1 1 1 1 73 HIS HA . 73 . HA 1 1
1147 1 2 1 1 74 PRO QG . 74 . HG* 1 1
1148 1 1 1 1 73 HIS HA . 73 . HA 1 1
1148 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1149 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1149 1 2 1 1 74 PRO QD . 74 . HD* 1 1
1150 1 1 1 1 74 PRO HA . 74 . HA 1 1
1150 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1151 1 1 1 1 74 PRO QB . 74 . HB* 1 1
1151 1 2 1 1 75 PRO QD . 75 . HD* 1 1
1152 1 1 1 1 77 PRO QB . 77 . HB* 1 1
1152 1 2 1 1 78 ILE H . 78 . HN 1 1
1153 1 1 1 1 77 PRO QG . 77 . HG* 1 1
1153 1 2 1 1 78 ILE H . 78 . HN 1 1
1154 1 1 1 1 78 ILE H . 78 . HN 1 1
1154 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1155 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1155 1 2 1 1 80 ALA MB . 80 . HB* 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 . . . . . 3.2 1.8 4.6 1 1
2 1 . . . . . 3.0 1.8 4.2 1 1
3 1 . . . . . 2.95 1.8 4.1 1 1
4 1 . . . . . 3.435 1.8 5.07 1 1
5 1 . . . . . 2.575 1.8 3.35 1 1
6 1 . . . . . 2.94 1.8 4.08 1 1
7 1 . . . . . 3.28 1.8 4.76 1 1
8 1 . . . . . 3.02 1.8 4.24 1 1
9 1 . . . . . 2.78 1.8 3.76 1 1
10 1 . . . . . 2.37 1.8 2.94 1 1
11 1 . . . . . 2.595 1.8 3.39 1 1
12 1 . . . . . 2.44 1.8 3.08 1 1
13 1 . . . . . 2.37 1.8 2.94 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.535 1.8 5.27 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 3.65 1.8 5.5 1 1
19 1 . . . . . 3.125 1.8 4.45 1 1
20 1 . . . . . 2.7 1.8 3.6 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.455 1.8 3.11 1 1
23 1 . . . . . 3.17 1.8 4.54 1 1
24 1 . . . . . 3.305 1.8 4.81 1 1
25 1 . . . . . 3.05 1.8 4.3 1 1
26 1 . . . . . 3.06 1.8 4.32 1 1
27 1 . . . . . 3.39 1.8 4.98 1 1
28 1 . . . . . 3.06 1.8 4.32 1 1
29 1 . . . . . 3.39 1.8 4.98 1 1
30 1 . . . . . 3.06 1.8 4.32 1 1
31 1 . . . . . 3.06 1.8 4.32 1 1
32 1 . . . . . 3.05 1.8 4.3 1 1
33 1 . . . . . 3.135 1.8 4.47 1 1
34 1 . . . . . 2.935 1.8 4.07 1 1
35 1 . . . . . 3.05 1.8 4.3 1 1
36 1 . . . . . 2.495 1.8 3.19 1 1
37 1 . . . . . 3.475 1.8 5.15 1 1
38 1 . . . . . 2.455 1.8 3.11 1 1
39 1 . . . . . 3.625 1.8 5.45 1 1
40 1 . . . . . 2.84 1.8 3.88 1 1
41 1 . . . . . 2.68 1.8 3.56 1 1
42 1 . . . . . 2.59 1.8 3.38 1 1
43 1 . . . . . 3.11 1.8 4.42 1 1
44 1 . . . . . 3.32 1.8 4.84 1 1
45 1 . . . . . 2.74 1.8 3.68 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.105 1.8 4.41 1 1
48 1 . . . . . 3.1 1.8 4.4 1 1
49 1 . . . . . 2.915 1.8 4.03 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.695 1.8 3.59 1 1
52 1 . . . . . 2.55 1.8 3.3 1 1
53 1 . . . . . 2.67 1.8 3.54 1 1
54 1 . . . . . 3.185 1.8 4.57 1 1
55 1 . . . . . 2.955 1.8 4.11 1 1
56 1 . . . . . 3.37 1.8 4.94 1 1
57 1 . . . . . 2.98 1.8 4.16 1 1
58 1 . . . . . 3.1 1.8 4.4 1 1
59 1 . . . . . 2.575 1.8 3.35 1 1
60 1 . . . . . 2.835 1.8 3.87 1 1
61 1 . . . . . 2.835 1.8 3.87 1 1
62 1 . . . . . 2.655 1.8 3.51 1 1
63 1 . . . . . 2.98 1.8 4.16 1 1
64 1 . . . . . 2.86 1.8 3.92 1 1
65 1 . . . . . 3.33 1.8 4.86 1 1
66 1 . . . . . 3.145 1.8 4.49 1 1
67 1 . . . . . 3.59 1.8 5.38 1 1
68 1 . . . . . 3.335 1.8 4.87 1 1
69 1 . . . . . 3.475 1.8 5.15 1 1
70 1 . . . . . 3.055 1.8 4.31 1 1
71 1 . . . . . 2.815 1.8 3.83 1 1
72 1 . . . . . 2.885 1.8 3.97 1 1
73 1 . . . . . 3.055 1.8 4.31 1 1
74 1 . . . . . 3.105 1.8 4.41 1 1
75 1 . . . . . 3.06 1.8 4.32 1 1
76 1 . . . . . 2.69 1.8 3.58 1 1
77 1 . . . . . 2.61 1.8 3.42 1 1
78 1 . . . . . 3.05 1.8 4.3 1 1
79 1 . . . . . 2.96 1.8 4.12 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 3.05 1.8 4.3 1 1
82 1 . . . . . 2.74 1.8 3.68 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.525 1.8 3.25 1 1
85 1 . . . . . 3.105 1.8 4.41 1 1
86 1 . . . . . 3.075 1.8 4.35 1 1
87 1 . . . . . 2.99 1.8 4.18 1 1
88 1 . . . . . 2.33 1.8 2.86 1 1
89 1 . . . . . 2.485 1.8 3.17 1 1
90 1 . . . . . 2.72 1.8 3.64 1 1
91 1 . . . . . 2.855 1.8 3.91 1 1
92 1 . . . . . 3.475 1.8 5.15 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 2.76 1.8 3.72 1 1
95 1 . . . . . 2.505 1.8 3.21 1 1
96 1 . . . . . 3.25 1.8 4.7 1 1
97 1 . . . . . 3.005 1.8 4.21 1 1
98 1 . . . . . 3.005 1.8 4.21 1 1
99 1 . . . . . 2.92 1.8 4.04 1 1
100 1 . . . . . 2.58 1.8 3.36 1 1
101 1 . . . . . 2.44 1.8 3.08 1 1
102 1 . . . . . 3.565 1.8 5.33 1 1
103 1 . . . . . 3.09 1.8 4.38 1 1
104 1 . . . . . 3.105 1.8 4.41 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.605 1.8 5.41 1 1
107 1 . . . . . 2.44 1.8 3.08 1 1
108 1 . . . . . 2.35 1.8 2.9 1 1
109 1 . . . . . 2.565 1.8 3.33 1 1
110 1 . . . . . 2.595 1.8 3.39 1 1
111 1 . . . . . 3.565 1.8 5.33 1 1
112 1 . . . . . 3.02 1.8 4.24 1 1
113 1 . . . . . 2.835 1.8 3.87 1 1
114 1 . . . . . 2.725 1.8 3.65 1 1
115 1 . . . . . 2.6 1.8 3.4 1 1
116 1 . . . . . 3.02 1.8 4.24 1 1
117 1 . . . . . 2.6 1.8 3.4 1 1
118 1 . . . . . 3.245 1.8 4.69 1 1
119 1 . . . . . 3.015 1.8 4.23 1 1
120 1 . . . . . 3.445 1.8 5.09 1 1
121 1 . . . . . 3.17 1.8 4.54 1 1
122 1 . . . . . 3.245 1.8 4.69 1 1
123 1 . . . . . 2.84 1.8 3.88 1 1
124 1 . . . . . 3.095 1.8 4.39 1 1
125 1 . . . . . 2.97 1.8 4.14 1 1
126 1 . . . . . 3.62 1.8 5.44 1 1
127 1 . . . . . 2.515 1.8 3.23 1 1
128 1 . . . . . 2.97 1.8 4.14 1 1
129 1 . . . . . 3.225 1.8 4.65 1 1
130 1 . . . . . 2.56 1.8 3.32 1 1
131 1 . . . . . 2.885 1.8 3.97 1 1
132 1 . . . . . 2.955 1.8 4.11 1 1
133 1 . . . . . 2.76 1.8 3.72 1 1
134 1 . . . . . 2.73 1.8 3.66 1 1
135 1 . . . . . 2.655 1.8 3.51 1 1
136 1 . . . . . 2.985 1.8 4.17 1 1
137 1 . . . . . 3.115 1.8 4.43 1 1
138 1 . . . . . 2.71 1.8 3.62 1 1
139 1 . . . . . 3.605 1.8 5.41 1 1
140 1 . . . . . 3.16 1.8 4.52 1 1
141 1 . . . . . 3.62 1.8 5.44 1 1
142 1 . . . . . 3.385 1.8 4.97 1 1
143 1 . . . . . 2.51 1.8 3.22 1 1
144 1 . . . . . 3.375 1.8 4.95 1 1
145 1 . . . . . 3.34 1.8 4.88 1 1
146 1 . . . . . 3.615 1.8 5.43 1 1
147 1 . . . . . 2.545 1.8 3.29 1 1
148 1 . . . . . 3.34 1.8 4.88 1 1
149 1 . . . . . 3.115 1.8 4.43 1 1
150 1 . . . . . 3.135 1.8 4.47 1 1
151 1 . . . . . 2.62 1.8 3.44 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 2.91 1.8 4.02 1 1
154 1 . . . . . 2.47 1.8 3.14 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 2.91 1.8 4.02 1 1
157 1 . . . . . 3.02 1.8 4.24 1 1
158 1 . . . . . 2.785 1.8 3.77 1 1
159 1 . . . . . 3.315 1.8 4.83 1 1
160 1 . . . . . 3.085 1.8 4.37 1 1
161 1 . . . . . 2.64 1.8 3.48 1 1
162 1 . . . . . 2.905 1.8 4.01 1 1
163 1 . . . . . 2.915 1.8 4.03 1 1
164 1 . . . . . 2.915 1.8 4.03 1 1
165 1 . . . . . 2.715 1.8 3.63 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.21 1.8 4.62 1 1
170 1 . . . . . 2.6 1.8 3.4 1 1
171 1 . . . . . 3.44 1.8 5.08 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 2.72 1.8 3.64 1 1
174 1 . . . . . 3.315 1.8 4.83 1 1
175 1 . . . . . 2.395 1.8 2.99 1 1
176 1 . . . . . 2.945 1.8 4.09 1 1
177 1 . . . . . 2.915 1.8 4.03 1 1
178 1 . . . . . 2.935 1.8 4.07 1 1
179 1 . . . . . 3.04 1.8 4.28 1 1
180 1 . . . . . 2.915 1.8 4.03 1 1
181 1 . . . . . 2.55 1.8 3.3 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 2.93 1.8 4.06 1 1
184 1 . . . . . 2.865 1.8 3.93 1 1
185 1 . . . . . 3.475 1.8 5.15 1 1
186 1 . . . . . 2.915 1.8 4.03 1 1
187 1 . . . . . 2.435 1.8 3.07 1 1
188 1 . . . . . 3.245 1.8 4.69 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . 3.29 1.8 4.78 1 1
191 1 . . . . . 3.115 1.8 4.43 1 1
192 1 . . . . . 3.29 1.8 4.78 1 1
193 1 . . . . . 2.74 1.8 3.68 1 1
194 1 . . . . . 3.435 1.8 5.07 1 1
195 1 . . . . . 3.6 1.8 5.4 1 1
196 1 . . . . . 2.74 1.8 3.68 1 1
197 1 . . . . . 3.31 1.8 4.82 1 1
198 1 . . . . . 3.055 1.8 4.31 1 1
199 1 . . . . . 2.845 1.8 3.89 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.74 1.8 3.68 1 1
202 1 . . . . . 3.435 1.8 5.07 1 1
203 1 . . . . . 3.64 1.8 5.48 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.625 1.8 3.45 1 1
206 1 . . . . . 2.625 1.8 3.45 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 3.22 1.8 4.64 1 1
209 1 . . . . . 3.53 1.8 5.26 1 1
210 1 . . . . . 3.39 1.8 4.98 1 1
211 1 . . . . . 3.53 1.8 5.26 1 1
212 1 . . . . . 3.47 1.8 5.14 1 1
213 1 . . . . . 3.425 1.8 5.05 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.57 1.8 5.34 1 1
216 1 . . . . . 2.705 1.8 3.61 1 1
217 1 . . . . . 2.55 1.8 3.3 1 1
218 1 . . . . . 2.705 1.8 3.61 1 1
219 1 . . . . . 3.2 1.8 4.6 1 1
220 1 . . . . . 2.75 1.8 3.7 1 1
221 1 . . . . . 2.505 1.8 3.21 1 1
222 1 . . . . . 2.79 1.8 3.78 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.49 1.8 3.18 1 1
227 1 . . . . . 3.265 1.8 4.73 1 1
228 1 . . . . . 3.275 1.8 4.75 1 1
229 1 . . . . . 3.225 1.8 4.65 1 1
230 1 . . . . . 2.88 1.8 3.96 1 1
231 1 . . . . . 2.505 1.8 3.21 1 1
232 1 . . . . . 3.485 1.8 5.17 1 1
233 1 . . . . . 2.79 1.8 3.78 1 1
234 1 . . . . . 2.925 1.8 4.05 1 1
235 1 . . . . . 2.8 1.8 3.8 1 1
236 1 . . . . . 2.85 1.8 3.9 1 1
237 1 . . . . . 2.56 1.8 3.32 1 1
238 1 . . . . . 3.32 1.8 4.84 1 1
239 1 . . . . . 3.115 1.8 4.43 1 1
240 1 . . . . . 3.31 1.8 4.82 1 1
241 1 . . . . . 2.53 1.8 3.26 1 1
242 1 . . . . . 3.425 1.8 5.05 1 1
243 1 . . . . . 2.32 1.8 2.84 1 1
244 1 . . . . . 2.63 1.8 3.46 1 1
245 1 . . . . . 2.86 1.8 3.92 1 1
246 1 . . . . . 3.365 1.8 4.93 1 1
247 1 . . . . . 3.605 1.8 5.41 1 1
248 1 . . . . . 3.145 1.8 4.49 1 1
249 1 . . . . . 3.43 1.8 5.06 1 1
250 1 . . . . . 3.255 1.8 4.71 1 1
251 1 . . . . . 3.32 1.8 4.84 1 1
252 1 . . . . . 3.255 1.8 4.71 1 1
253 1 . . . . . 2.54 1.8 3.28 1 1
254 1 . . . . . 2.54 1.8 3.28 1 1
255 1 . . . . . 3.18 1.8 4.56 1 1
256 1 . . . . . 2.48 1.8 3.16 1 1
257 1 . . . . . 3.11 1.8 4.42 1 1
258 1 . . . . . 3.08 1.8 4.36 1 1
259 1 . . . . . 3.48 1.8 5.16 1 1
260 1 . . . . . 3.14 1.8 4.48 1 1
261 1 . . . . . 3.485 1.8 5.17 1 1
262 1 . . . . . 3.13 1.8 4.46 1 1
263 1 . . . . . 2.425 1.8 3.05 1 1
264 1 . . . . . 2.765 1.8 3.73 1 1
265 1 . . . . . 2.99 1.8 4.18 1 1
266 1 . . . . . 3.13 1.8 4.46 1 1
267 1 . . . . . 3.47 1.8 5.14 1 1
268 1 . . . . . 3.47 1.8 5.14 1 1
269 1 . . . . . 2.755 1.8 3.71 1 1
270 1 . . . . . 2.77 1.8 3.74 1 1
271 1 . . . . . 2.705 1.8 3.61 1 1
272 1 . . . . . 2.58 1.8 3.36 1 1
273 1 . . . . . 3.3 1.8 4.8 1 1
274 1 . . . . . 3.37 1.8 4.94 1 1
275 1 . . . . . 2.755 1.8 3.71 1 1
276 1 . . . . . 3.245 1.8 4.69 1 1
277 1 . . . . . 3.3 1.8 4.8 1 1
278 1 . . . . . 2.815 1.8 3.83 1 1
279 1 . . . . . 2.975 1.8 4.15 1 1
280 1 . . . . . 2.96 1.8 4.12 1 1
281 1 . . . . . 3.445 1.8 5.09 1 1
282 1 . . . . . 3.045 1.8 4.29 1 1
283 1 . . . . . 2.855 1.8 3.91 1 1
284 1 . . . . . 3.16 1.8 4.52 1 1
285 1 . . . . . 2.55 1.8 3.3 1 1
286 1 . . . . . 3.045 1.8 4.29 1 1
287 1 . . . . . 3.065 1.8 4.33 1 1
288 1 . . . . . 2.805 1.8 3.81 1 1
289 1 . . . . . 3.49 1.8 5.18 1 1
290 1 . . . . . 3.065 1.8 4.33 1 1
291 1 . . . . . 3.23 1.8 4.66 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.19 1.8 4.58 1 1
294 1 . . . . . 3.035 1.8 4.27 1 1
295 1 . . . . . 2.32 1.8 2.84 1 1
296 1 . . . . . 3.035 1.8 4.27 1 1
297 1 . . . . . 3.035 1.8 4.27 1 1
298 1 . . . . . 3.505 1.8 5.21 1 1
299 1 . . . . . 2.95 1.8 4.1 1 1
300 1 . . . . . 3.14 1.8 4.48 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 2.52 1.8 3.24 1 1
303 1 . . . . . 2.625 1.8 3.45 1 1
304 1 . . . . . 2.945 1.8 4.09 1 1
305 1 . . . . . 3.35 1.8 4.9 1 1
306 1 . . . . . 2.95 1.8 4.1 1 1
307 1 . . . . . 3.44 1.8 5.08 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.615 1.8 5.43 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.35 1.8 4.9 1 1
312 1 . . . . . 2.98 1.8 4.16 1 1
313 1 . . . . . 3.45 1.8 5.1 1 1
314 1 . . . . . 3.07 1.8 4.34 1 1
315 1 . . . . . 2.935 1.8 4.07 1 1
316 1 . . . . . 2.43 1.8 3.06 1 1
317 1 . . . . . 2.55 1.8 3.3 1 1
318 1 . . . . . 3.155 1.8 4.51 1 1
319 1 . . . . . 3.415 1.8 5.03 1 1
320 1 . . . . . 2.575 1.8 3.35 1 1
321 1 . . . . . 2.895 1.8 3.99 1 1
322 1 . . . . . 3.42 1.8 5.04 1 1
323 1 . . . . . 2.395 1.8 2.99 1 1
324 1 . . . . . 3.085 1.8 4.37 1 1
325 1 . . . . . 3.245 1.8 4.69 1 1
326 1 . . . . . 2.835 1.8 3.87 1 1
327 1 . . . . . 3.175 1.8 4.55 1 1
328 1 . . . . . 3.16 1.8 4.52 1 1
329 1 . . . . . 2.445 1.8 3.09 1 1
330 1 . . . . . 2.905 1.8 4.01 1 1
331 1 . . . . . 2.56 1.8 3.32 1 1
332 1 . . . . . 2.78 1.8 3.76 1 1
333 1 . . . . . 2.73 1.8 3.66 1 1
334 1 . . . . . 2.78 1.8 3.76 1 1
335 1 . . . . . 2.925 1.8 4.05 1 1
336 1 . . . . . 3.23 1.8 4.66 1 1
337 1 . . . . . 3.425 1.8 5.05 1 1
338 1 . . . . . 3.175 1.8 4.55 1 1
339 1 . . . . . 3.12 1.8 4.44 1 1
340 1 . . . . . 3.09 1.8 4.38 1 1
341 1 . . . . . 3.26 1.8 4.72 1 1
342 1 . . . . . 3.075 1.8 4.35 1 1
343 1 . . . . . 3.275 1.8 4.75 1 1
344 1 . . . . . 2.795 1.8 3.79 1 1
345 1 . . . . . 3.06 1.8 4.32 1 1
346 1 . . . . . 2.59 1.8 3.38 1 1
347 1 . . . . . 2.345 1.8 2.89 1 1
348 1 . . . . . 3.315 1.8 4.83 1 1
349 1 . . . . . 2.855 1.8 3.91 1 1
350 1 . . . . . 3.39 1.8 4.98 1 1
351 1 . . . . . 2.74 1.8 3.68 1 1
352 1 . . . . . 2.92 1.8 4.04 1 1
353 1 . . . . . 3.565 1.8 5.33 1 1
354 1 . . . . . 2.855 1.8 3.91 1 1
355 1 . . . . . 2.865 1.8 3.93 1 1
356 1 . . . . . 2.96 1.8 4.12 1 1
357 1 . . . . . 2.545 1.8 3.29 1 1
358 1 . . . . . 2.48 1.8 3.16 1 1
359 1 . . . . . 2.66 1.8 3.52 1 1
360 1 . . . . . 2.205 1.8 2.61 1 1
361 1 . . . . . 2.795 1.8 3.79 1 1
362 1 . . . . . 3.24 1.8 4.68 1 1
363 1 . . . . . 3.245 1.8 4.69 1 1
364 1 . . . . . 2.85 1.8 3.9 1 1
365 1 . . . . . 2.52 1.8 3.24 1 1
366 1 . . . . . 3.13 1.8 4.46 1 1
367 1 . . . . . 3.25 1.8 4.7 1 1
368 1 . . . . . 2.86 1.8 3.92 1 1
369 1 . . . . . 2.645 1.8 3.49 1 1
370 1 . . . . . 2.755 1.8 3.71 1 1
371 1 . . . . . 2.755 1.8 3.71 1 1
372 1 . . . . . 2.645 1.8 3.49 1 1
373 1 . . . . . 2.655 1.8 3.51 1 1
374 1 . . . . . 2.13 1.8 2.46 1 1
375 1 . . . . . 3.165 1.8 4.53 1 1
376 1 . . . . . 3.255 1.8 4.71 1 1
377 1 . . . . . 2.53 1.8 3.26 1 1
378 1 . . . . . 2.61 1.8 3.42 1 1
379 1 . . . . . 2.505 1.8 3.21 1 1
380 1 . . . . . 3.145 1.8 4.49 1 1
381 1 . . . . . 3.38 1.8 4.96 1 1
382 1 . . . . . 2.765 1.8 3.73 1 1
383 1 . . . . . 2.945 1.8 4.09 1 1
384 1 . . . . . 3.38 1.8 4.96 1 1
385 1 . . . . . 3.5 1.8 5.2 1 1
386 1 . . . . . 3.5 1.8 5.2 1 1
387 1 . . . . . 3.395 1.8 4.99 1 1
388 1 . . . . . 3.405 1.8 5.01 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.105 1.8 4.41 1 1
392 1 . . . . . 3.405 1.8 5.01 1 1
393 1 . . . . . 3.105 1.8 4.41 1 1
394 1 . . . . . 2.89 1.8 3.98 1 1
395 1 . . . . . 2.72 1.8 3.64 1 1
396 1 . . . . . 3.02 1.8 4.24 1 1
397 1 . . . . . 3.165 1.8 4.53 1 1
398 1 . . . . . 3.095 1.8 4.39 1 1
399 1 . . . . . 2.95 1.8 4.1 1 1
400 1 . . . . . 3.02 1.8 4.24 1 1
401 1 . . . . . 3.12 1.8 4.44 1 1
402 1 . . . . . 3.37 1.8 4.94 1 1
403 1 . . . . . 3.365 1.8 4.93 1 1
404 1 . . . . . 2.595 1.8 3.39 1 1
405 1 . . . . . 2.785 1.8 3.77 1 1
406 1 . . . . . 2.625 1.8 3.45 1 1
407 1 . . . . . 2.86 1.8 3.92 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 2.625 1.8 3.45 1 1
411 1 . . . . . 3.105 1.8 4.41 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 3.34 1.8 4.88 1 1
414 1 . . . . . 3.045 1.8 4.29 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 2.785 1.8 3.77 1 1
417 1 . . . . . 3.14 1.8 4.48 1 1
418 1 . . . . . 3.05 1.8 4.3 1 1
419 1 . . . . . 3.475 1.8 5.15 1 1
420 1 . . . . . 2.715 1.8 3.63 1 1
421 1 . . . . . 2.705 1.8 3.61 1 1
422 1 . . . . . 3.05 1.8 4.3 1 1
423 1 . . . . . 2.845 1.8 3.89 1 1
424 1 . . . . . 3.375 1.8 4.95 1 1
425 1 . . . . . 2.985 1.8 4.17 1 1
426 1 . . . . . 2.845 1.8 3.89 1 1
427 1 . . . . . 3.36 1.8 4.92 1 1
428 1 . . . . . 3.65 1.8 5.5 1 1
429 1 . . . . . 3.21 1.8 4.62 1 1
430 1 . . . . . 3.04 1.8 4.28 1 1
431 1 . . . . . 3.04 1.8 4.28 1 1
432 1 . . . . . 2.245 1.8 2.69 1 1
433 1 . . . . . 3.075 1.8 4.35 1 1
434 1 . . . . . 2.92 1.8 4.04 1 1
435 1 . . . . . 3.29 1.8 4.78 1 1
436 1 . . . . . 2.59 1.8 3.38 1 1
437 1 . . . . . 2.455 1.8 3.11 1 1
438 1 . . . . . 2.275 1.8 2.75 1 1
439 1 . . . . . 3.11 1.8 4.42 1 1
440 1 . . . . . 3.17 1.8 4.54 1 1
441 1 . . . . . 3.075 1.8 4.35 1 1
442 1 . . . . . 2.835 1.8 3.87 1 1
443 1 . . . . . 2.575 1.8 3.35 1 1
444 1 . . . . . 2.815 1.8 3.83 1 1
445 1 . . . . . 3.105 1.8 4.41 1 1
446 1 . . . . . 2.85 1.8 3.9 1 1
447 1 . . . . . 2.85 1.8 3.9 1 1
448 1 . . . . . 3.26 1.8 4.72 1 1
449 1 . . . . . 3.09 1.8 4.38 1 1
450 1 . . . . . 3.41 1.8 5.02 1 1
451 1 . . . . . 2.845 1.8 3.89 1 1
452 1 . . . . . 3.09 1.8 4.38 1 1
453 1 . . . . . 2.985 1.8 4.17 1 1
454 1 . . . . . 2.505 1.8 3.21 1 1
455 1 . . . . . 3.035 1.8 4.27 1 1
456 1 . . . . . 3.05 1.8 4.3 1 1
457 1 . . . . . 2.775 1.8 3.75 1 1
458 1 . . . . . 2.87 1.8 3.94 1 1
459 1 . . . . . 3.205 1.8 4.61 1 1
460 1 . . . . . 3.215 1.8 4.63 1 1
461 1 . . . . . 3.18 1.8 4.56 1 1
462 1 . . . . . 2.965 1.8 4.13 1 1
463 1 . . . . . 2.745 1.8 3.69 1 1
464 1 . . . . . 3.25 1.8 4.7 1 1
465 1 . . . . . 3.425 1.8 5.05 1 1
466 1 . . . . . 2.745 1.8 3.69 1 1
467 1 . . . . . 2.675 1.8 3.55 1 1
468 1 . . . . . 2.69 1.8 3.58 1 1
469 1 . . . . . 2.68 1.8 3.56 1 1
470 1 . . . . . 2.8 1.8 3.8 1 1
471 1 . . . . . 3.02 1.8 4.24 1 1
472 1 . . . . . 3.13 1.8 4.46 1 1
473 1 . . . . . 3.02 1.8 4.24 1 1
474 1 . . . . . 3.115 1.8 4.43 1 1
475 1 . . . . . 2.5 1.8 3.2 1 1
476 1 . . . . . 3.115 1.8 4.43 1 1
477 1 . . . . . 3.185 1.8 4.57 1 1
478 1 . . . . . 3.395 1.8 4.99 1 1
479 1 . . . . . 2.875 1.8 3.95 1 1
480 1 . . . . . 2.355 1.8 2.91 1 1
481 1 . . . . . 2.73 1.8 3.66 1 1
482 1 . . . . . 3.53 1.8 5.26 1 1
483 1 . . . . . 2.73 1.8 3.66 1 1
484 1 . . . . . 2.59 1.8 3.38 1 1
485 1 . . . . . 2.86 1.8 3.92 1 1
486 1 . . . . . 3.29 1.8 4.78 1 1
487 1 . . . . . 2.735 1.8 3.67 1 1
488 1 . . . . . 2.42 1.8 3.04 1 1
489 1 . . . . . 2.65 1.8 3.5 1 1
490 1 . . . . . 2.91 1.8 4.02 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.565 1.8 5.33 1 1
493 1 . . . . . 2.895 1.8 3.99 1 1
494 1 . . . . . 3.505 1.8 5.21 1 1
495 1 . . . . . 2.435 1.8 3.07 1 1
496 1 . . . . . 2.945 1.8 4.09 1 1
497 1 . . . . . 2.72 1.8 3.64 1 1
498 1 . . . . . 3.565 1.8 5.33 1 1
499 1 . . . . . 3.41 1.8 5.02 1 1
500 1 . . . . . 3.025 1.8 4.25 1 1
501 1 . . . . . 2.475 1.8 3.15 1 1
502 1 . . . . . 3.105 1.8 4.41 1 1
503 1 . . . . . 3.0 1.8 4.2 1 1
504 1 . . . . . 2.585 1.8 3.37 1 1
505 1 . . . . . 3.025 1.8 4.25 1 1
506 1 . . . . . 2.96 1.8 4.12 1 1
507 1 . . . . . 2.91 1.8 4.02 1 1
508 1 . . . . . 3.075 1.8 4.35 1 1
509 1 . . . . . 2.54 1.8 3.28 1 1
510 1 . . . . . 2.96 1.8 4.12 1 1
511 1 . . . . . 2.91 1.8 4.02 1 1
512 1 . . . . . 3.585 1.8 5.37 1 1
513 1 . . . . . 3.07 1.8 4.34 1 1
514 1 . . . . . 2.855 1.8 3.91 1 1
515 1 . . . . . 2.855 1.8 3.91 1 1
516 1 . . . . . 2.55 1.8 3.3 1 1
517 1 . . . . . 2.935 1.8 4.07 1 1
518 1 . . . . . 2.715 1.8 3.63 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 2.42 1.8 3.04 1 1
521 1 . . . . . 3.41 1.8 5.02 1 1
522 1 . . . . . 2.67 1.8 3.54 1 1
523 1 . . . . . 2.535 1.8 3.27 1 1
524 1 . . . . . 3.53 1.8 5.26 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 2.73 1.8 3.66 1 1
528 1 . . . . . 2.28 1.8 2.76 1 1
529 1 . . . . . 2.235 1.8 2.67 1 1
530 1 . . . . . 2.905 1.8 4.01 1 1
531 1 . . . . . 3.13 1.8 4.46 1 1
532 1 . . . . . 2.755 1.8 3.71 1 1
533 1 . . . . . 2.755 1.8 3.71 1 1
534 1 . . . . . 2.245 1.8 2.69 1 1
535 1 . . . . . 2.505 1.8 3.21 1 1
536 1 . . . . . 3.565 1.8 5.33 1 1
537 1 . . . . . 3.305 1.8 4.81 1 1
538 1 . . . . . 3.03 1.8 4.26 1 1
539 1 . . . . . 3.415 1.8 5.03 1 1
540 1 . . . . . 3.04 1.8 4.28 1 1
541 1 . . . . . 2.565 1.8 3.33 1 1
542 1 . . . . . 3.195 1.8 4.59 1 1
543 1 . . . . . 2.865 1.8 3.93 1 1
544 1 . . . . . 2.995 1.8 4.19 1 1
545 1 . . . . . 2.415 1.8 3.03 1 1
546 1 . . . . . 3.0 1.8 4.2 1 1
547 1 . . . . . 2.95 1.8 4.1 1 1
548 1 . . . . . 3.135 1.8 4.47 1 1
549 1 . . . . . 2.98 1.8 4.16 1 1
550 1 . . . . . 3.135 1.8 4.47 1 1
551 1 . . . . . 3.51 1.8 5.22 1 1
552 1 . . . . . 2.98 1.8 4.16 1 1
553 1 . . . . . 2.905 1.8 4.01 1 1
554 1 . . . . . 2.48 1.8 3.16 1 1
555 1 . . . . . 2.785 1.8 3.77 1 1
556 1 . . . . . 3.08 1.8 4.36 1 1
557 1 . . . . . 3.05 1.8 4.3 1 1
558 1 . . . . . 2.98 1.8 4.16 1 1
559 1 . . . . . 2.515 1.8 3.23 1 1
560 1 . . . . . 2.735 1.8 3.67 1 1
561 1 . . . . . 2.85 1.8 3.9 1 1
562 1 . . . . . 3.2 1.8 4.6 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 3.17 1.8 4.54 1 1
565 1 . . . . . 3.205 1.8 4.61 1 1
566 1 . . . . . 2.735 1.8 3.67 1 1
567 1 . . . . . 3.065 1.8 4.33 1 1
568 1 . . . . . 2.515 1.8 3.23 1 1
569 1 . . . . . 2.665 1.8 3.53 1 1
570 1 . . . . . 3.065 1.8 4.33 1 1
571 1 . . . . . 3.235 1.8 4.67 1 1
572 1 . . . . . 3.285 1.8 4.77 1 1
573 1 . . . . . 3.51 1.8 5.22 1 1
574 1 . . . . . 3.135 1.8 4.47 1 1
575 1 . . . . . 2.76 1.8 3.72 1 1
576 1 . . . . . 3.61 1.8 5.42 1 1
577 1 . . . . . 3.61 1.8 5.42 1 1
578 1 . . . . . 2.85 1.8 3.9 1 1
579 1 . . . . . 3.06 1.8 4.32 1 1
580 1 . . . . . 2.885 1.8 3.97 1 1
581 1 . . . . . 2.69 1.8 3.58 1 1
582 1 . . . . . 3.445 1.8 5.09 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 3.34 1.8 4.88 1 1
585 1 . . . . . 2.935 1.8 4.07 1 1
586 1 . . . . . 2.515 1.8 3.23 1 1
587 1 . . . . . 2.995 1.8 4.19 1 1
588 1 . . . . . 2.85 1.8 3.9 1 1
589 1 . . . . . 3.1 1.8 4.4 1 1
590 1 . . . . . 2.745 1.8 3.69 1 1
591 1 . . . . . 2.775 1.8 3.75 1 1
592 1 . . . . . 2.915 1.8 4.03 1 1
593 1 . . . . . 2.6 1.8 3.4 1 1
594 1 . . . . . 3.155 1.8 4.51 1 1
595 1 . . . . . 2.615 1.8 3.43 1 1
596 1 . . . . . 3.305 1.8 4.81 1 1
597 1 . . . . . 3.275 1.8 4.75 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 2.58 1.8 3.36 1 1
600 1 . . . . . 3.135 1.8 4.47 1 1
601 1 . . . . . 3.34 1.8 4.88 1 1
602 1 . . . . . 2.865 1.8 3.93 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 3.275 1.8 4.75 1 1
605 1 . . . . . 2.92 1.8 4.04 1 1
606 1 . . . . . 3.055 1.8 4.31 1 1
607 1 . . . . . 3.065 1.8 4.33 1 1
608 1 . . . . . 2.92 1.8 4.04 1 1
609 1 . . . . . 3.27 1.8 4.74 1 1
610 1 . . . . . 3.04 1.8 4.28 1 1
611 1 . . . . . 2.905 1.8 4.01 1 1
612 1 . . . . . 3.0 1.8 4.2 1 1
613 1 . . . . . 2.73 1.8 3.66 1 1
614 1 . . . . . 3.01 1.8 4.22 1 1
615 1 . . . . . 2.79 1.8 3.78 1 1
616 1 . . . . . 2.575 1.8 3.35 1 1
617 1 . . . . . 2.785 1.8 3.77 1 1
618 1 . . . . . 2.915 1.8 4.03 1 1
619 1 . . . . . 3.215 1.8 4.63 1 1
620 1 . . . . . 2.85 1.8 3.9 1 1
621 1 . . . . . 3.43 1.8 5.06 1 1
622 1 . . . . . 2.9 1.8 4.0 1 1
623 1 . . . . . 3.395 1.8 4.99 1 1
624 1 . . . . . 2.825 1.8 3.85 1 1
625 1 . . . . . 2.825 1.8 3.85 1 1
626 1 . . . . . 3.5 1.8 5.2 1 1
627 1 . . . . . 3.065 1.8 4.33 1 1
628 1 . . . . . 3.5 1.8 5.2 1 1
629 1 . . . . . 3.09 1.8 4.38 1 1
630 1 . . . . . 3.185 1.8 4.57 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 2.92 1.8 4.04 1 1
633 1 . . . . . 3.14 1.8 4.48 1 1
634 1 . . . . . 2.58 1.8 3.36 1 1
635 1 . . . . . 2.735 1.8 3.67 1 1
636 1 . . . . . 3.325 1.8 4.85 1 1
637 1 . . . . . 3.115 1.8 4.43 1 1
638 1 . . . . . 3.32 1.8 4.84 1 1
639 1 . . . . . 2.89 1.8 3.98 1 1
640 1 . . . . . 3.465 1.8 5.13 1 1
641 1 . . . . . 2.99 1.8 4.18 1 1
642 1 . . . . . 3.115 1.8 4.43 1 1
643 1 . . . . . 3.285 1.8 4.77 1 1
644 1 . . . . . 3.525 1.8 5.25 1 1
645 1 . . . . . 2.95 1.8 4.1 1 1
646 1 . . . . . 3.405 1.8 5.01 1 1
647 1 . . . . . 3.0 1.8 4.2 1 1
648 1 . . . . . 3.43 1.8 5.06 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 2.495 1.8 3.19 1 1
651 1 . . . . . 2.935 1.8 4.07 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.155 1.8 4.51 1 1
654 1 . . . . . 3.135 1.8 4.47 1 1
655 1 . . . . . 2.875 1.8 3.95 1 1
656 1 . . . . . 2.785 1.8 3.77 1 1
657 1 . . . . . 3.025 1.8 4.25 1 1
658 1 . . . . . 3.28 1.8 4.76 1 1
659 1 . . . . . 3.055 1.8 4.31 1 1
660 1 . . . . . 3.025 1.8 4.25 1 1
661 1 . . . . . 3.265 1.8 4.73 1 1
662 1 . . . . . 3.18 1.8 4.56 1 1
663 1 . . . . . 2.74 1.8 3.68 1 1
664 1 . . . . . 2.84 1.8 3.88 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 2.68 1.8 3.56 1 1
667 1 . . . . . 2.975 1.8 4.15 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 2.69 1.8 3.58 1 1
671 1 . . . . . 2.53 1.8 3.26 1 1
672 1 . . . . . 2.65 1.8 3.5 1 1
673 1 . . . . . 3.08 1.8 4.36 1 1
674 1 . . . . . 2.695 1.8 3.59 1 1
675 1 . . . . . 2.84 1.8 3.88 1 1
676 1 . . . . . 2.81 1.8 3.82 1 1
677 1 . . . . . 2.89 1.8 3.98 1 1
678 1 . . . . . 2.795 1.8 3.79 1 1
679 1 . . . . . 2.755 1.8 3.71 1 1
680 1 . . . . . 2.935 1.8 4.07 1 1
681 1 . . . . . 3.645 1.8 5.49 1 1
682 1 . . . . . 2.865 1.8 3.93 1 1
683 1 . . . . . 3.215 1.8 4.63 1 1
684 1 . . . . . 2.645 1.8 3.49 1 1
685 1 . . . . . 3.305 1.8 4.81 1 1
686 1 . . . . . 2.825 1.8 3.85 1 1
687 1 . . . . . 3.04 1.8 4.28 1 1
688 1 . . . . . 2.81 1.8 3.82 1 1
689 1 . . . . . 3.005 1.8 4.21 1 1
690 1 . . . . . 2.75 1.8 3.7 1 1
691 1 . . . . . 3.27 1.8 4.74 1 1
692 1 . . . . . 3.305 1.8 4.81 1 1
693 1 . . . . . 3.02 1.8 4.24 1 1
694 1 . . . . . 2.75 1.8 3.7 1 1
695 1 . . . . . 3.005 1.8 4.21 1 1
696 1 . . . . . 2.405 1.8 3.01 1 1
697 1 . . . . . 3.175 1.8 4.55 1 1
698 1 . . . . . 3.175 1.8 4.55 1 1
699 1 . . . . . 3.055 1.8 4.31 1 1
700 1 . . . . . 2.615 1.8 3.43 1 1
701 1 . . . . . 2.745 1.8 3.69 1 1
702 1 . . . . . 2.825 1.8 3.85 1 1
703 1 . . . . . 2.975 1.8 4.15 1 1
704 1 . . . . . 2.81 1.8 3.82 1 1
705 1 . . . . . 3.1 1.8 4.4 1 1
706 1 . . . . . 3.115 1.8 4.43 1 1
707 1 . . . . . 2.4 1.8 3.0 1 1
708 1 . . . . . 3.115 1.8 4.43 1 1
709 1 . . . . . 3.39 1.8 4.98 1 1
710 1 . . . . . 3.185 1.8 4.57 1 1
711 1 . . . . . 3.01 1.8 4.22 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.595 1.8 5.39 1 1
714 1 . . . . . 3.39 1.8 4.98 1 1
715 1 . . . . . 3.185 1.8 4.57 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.025 1.8 4.25 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.85 1.8 3.9 1 1
720 1 . . . . . 3.07 1.8 4.34 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 2.735 1.8 3.67 1 1
723 1 . . . . . 2.86 1.8 3.92 1 1
724 1 . . . . . 3.205 1.8 4.61 1 1
725 1 . . . . . 3.63 1.8 5.46 1 1
726 1 . . . . . 3.275 1.8 4.75 1 1
727 1 . . . . . 2.845 1.8 3.89 1 1
728 1 . . . . . 2.74 1.8 3.68 1 1
729 1 . . . . . 2.955 1.8 4.11 1 1
730 1 . . . . . 3.33 1.8 4.86 1 1
731 1 . . . . . 2.955 1.8 4.11 1 1
732 1 . . . . . 2.955 1.8 4.11 1 1
733 1 . . . . . 3.105 1.8 4.41 1 1
734 1 . . . . . 3.195 1.8 4.59 1 1
735 1 . . . . . 3.135 1.8 4.47 1 1
736 1 . . . . . 3.265 1.8 4.73 1 1
737 1 . . . . . 3.265 1.8 4.73 1 1
738 1 . . . . . 3.26 1.8 4.72 1 1
739 1 . . . . . 3.485 1.8 5.17 1 1
740 1 . . . . . 3.485 1.8 5.17 1 1
741 1 . . . . . 3.455 1.8 5.11 1 1
742 1 . . . . . 2.905 1.8 4.01 1 1
743 1 . . . . . 2.905 1.8 4.01 1 1
744 1 . . . . . 3.14 1.8 4.48 1 1
745 1 . . . . . 2.715 1.8 3.63 1 1
746 1 . . . . . 3.27 1.8 4.74 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 3.12 1.8 4.44 1 1
749 1 . . . . . 3.345 1.8 4.89 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 3.12 1.8 4.44 1 1
752 1 . . . . . 3.11 1.8 4.42 1 1
753 1 . . . . . 2.555 1.8 3.31 1 1
754 1 . . . . . 2.945 1.8 4.09 1 1
755 1 . . . . . 3.34 1.8 4.88 1 1
756 1 . . . . . 3.33 1.8 4.86 1 1
757 1 . . . . . 2.795 1.8 3.79 1 1
758 1 . . . . . 2.78 1.8 3.76 1 1
759 1 . . . . . 3.33 1.8 4.86 1 1
760 1 . . . . . 3.33 1.8 4.86 1 1
761 1 . . . . . 2.895 1.8 3.99 1 1
762 1 . . . . . 2.895 1.8 3.99 1 1
763 1 . . . . . 2.72 1.8 3.64 1 1
764 1 . . . . . 2.72 1.8 3.64 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 3.025 1.8 4.25 1 1
767 1 . . . . . 3.365 1.8 4.93 1 1
768 1 . . . . . 2.98 1.8 4.16 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 3.32 1.8 4.84 1 1
772 1 . . . . . 3.255 1.8 4.71 1 1
773 1 . . . . . 3.47 1.8 5.14 1 1
774 1 . . . . . 3.17 1.8 4.54 1 1
775 1 . . . . . 3.15 1.8 4.5 1 1
776 1 . . . . . 2.57 1.8 3.34 1 1
777 1 . . . . . 2.975 1.8 4.15 1 1
778 1 . . . . . 3.2 1.8 4.6 1 1
779 1 . . . . . 3.025 1.8 4.25 1 1
780 1 . . . . . 2.945 1.8 4.09 1 1
781 1 . . . . . 2.94 1.8 4.08 1 1
782 1 . . . . . 3.535 1.8 5.27 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.17 1.8 4.54 1 1
785 1 . . . . . 3.125 1.8 4.45 1 1
786 1 . . . . . 2.785 1.8 3.77 1 1
787 1 . . . . . 2.955 1.8 4.11 1 1
788 1 . . . . . 2.695 1.8 3.59 1 1
789 1 . . . . . 2.975 1.8 4.15 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.255 1.8 4.71 1 1
792 1 . . . . . 2.975 1.8 4.15 1 1
793 1 . . . . . 3.27 1.8 4.74 1 1
794 1 . . . . . 2.575 1.8 3.35 1 1
795 1 . . . . . 2.655 1.8 3.51 1 1
796 1 . . . . . 2.76 1.8 3.72 1 1
797 1 . . . . . 3.06 1.8 4.32 1 1
798 1 . . . . . 2.96 1.8 4.12 1 1
799 1 . . . . . 3.27 1.8 4.74 1 1
800 1 . . . . . 3.2 1.8 4.6 1 1
801 1 . . . . . 3.1 1.8 4.4 1 1
802 1 . . . . . 3.06 1.8 4.32 1 1
803 1 . . . . . 2.985 1.8 4.17 1 1
804 1 . . . . . 3.65 1.8 5.5 1 1
805 1 . . . . . 3.01 1.8 4.22 1 1
806 1 . . . . . 3.14 1.8 4.48 1 1
807 1 . . . . . 3.525 1.8 5.25 1 1
808 1 . . . . . 3.08 1.8 4.36 1 1
809 1 . . . . . 3.015 1.8 4.23 1 1
810 1 . . . . . 2.91 1.8 4.02 1 1
811 1 . . . . . 3.285 1.8 4.77 1 1
812 1 . . . . . 2.945 1.8 4.09 1 1
813 1 . . . . . 2.685 1.8 3.57 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 2.955 1.8 4.11 1 1
817 1 . . . . . 3.44 1.8 5.08 1 1
818 1 . . . . . 2.53 1.8 3.26 1 1
819 1 . . . . . 3.045 1.8 4.29 1 1
820 1 . . . . . 2.865 1.8 3.93 1 1
821 1 . . . . . 2.9 1.8 4.0 1 1
822 1 . . . . . 2.8 1.8 3.8 1 1
823 1 . . . . . 2.91 1.8 4.02 1 1
824 1 . . . . . 2.745 1.8 3.69 1 1
825 1 . . . . . 3.45 1.8 5.1 1 1
826 1 . . . . . 2.895 1.8 3.99 1 1
827 1 . . . . . 2.9 1.8 4.0 1 1
828 1 . . . . . 2.85 1.8 3.9 1 1
829 1 . . . . . 2.84 1.8 3.88 1 1
830 1 . . . . . 3.105 1.8 4.41 1 1
831 1 . . . . . 2.92 1.8 4.04 1 1
832 1 . . . . . 2.745 1.8 3.69 1 1
833 1 . . . . . 2.92 1.8 4.04 1 1
834 1 . . . . . 3.085 1.8 4.37 1 1
835 1 . . . . . 3.3 1.8 4.8 1 1
836 1 . . . . . 2.98 1.8 4.16 1 1
837 1 . . . . . 2.66 1.8 3.52 1 1
838 1 . . . . . 3.105 1.8 4.41 1 1
839 1 . . . . . 2.795 1.8 3.79 1 1
840 1 . . . . . 2.82 1.8 3.84 1 1
841 1 . . . . . 2.82 1.8 3.84 1 1
842 1 . . . . . 2.515 1.8 3.23 1 1
843 1 . . . . . 3.36 1.8 4.92 1 1
844 1 . . . . . 3.555 1.8 5.31 1 1
845 1 . . . . . 2.78 1.8 3.76 1 1
846 1 . . . . . 3.545 1.8 5.29 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 3.355 1.8 4.91 1 1
849 1 . . . . . 3.54 1.8 5.28 1 1
850 1 . . . . . 2.665 1.8 3.53 1 1
851 1 . . . . . 2.665 1.8 3.53 1 1
852 1 . . . . . 3.165 1.8 4.53 1 1
853 1 . . . . . 3.1 1.8 4.4 1 1
854 1 . . . . . 3.04 1.8 4.28 1 1
855 1 . . . . . 2.835 1.8 3.87 1 1
856 1 . . . . . 3.065 1.8 4.33 1 1
857 1 . . . . . 3.595 1.8 5.39 1 1
858 1 . . . . . 2.885 1.8 3.97 1 1
859 1 . . . . . 2.85 1.8 3.9 1 1
860 1 . . . . . 2.75 1.8 3.7 1 1
861 1 . . . . . 2.75 1.8 3.7 1 1
862 1 . . . . . 2.895 1.8 3.99 1 1
863 1 . . . . . 3.135 1.8 4.47 1 1
864 1 . . . . . 3.135 1.8 4.47 1 1
865 1 . . . . . 2.62 1.8 3.44 1 1
866 1 . . . . . 2.99 1.8 4.18 1 1
867 1 . . . . . 3.205 1.8 4.61 1 1
868 1 . . . . . 2.64 1.8 3.48 1 1
869 1 . . . . . 2.465 1.8 3.13 1 1
870 1 . . . . . 2.84 1.8 3.88 1 1
871 1 . . . . . 2.635 1.8 3.47 1 1
872 1 . . . . . 3.13 1.8 4.46 1 1
873 1 . . . . . 2.74 1.8 3.68 1 1
874 1 . . . . . 3.425 1.8 5.05 1 1
875 1 . . . . . 2.735 1.8 3.67 1 1
876 1 . . . . . 3.57 1.8 5.34 1 1
877 1 . . . . . 2.725 1.8 3.65 1 1
878 1 . . . . . 2.695 1.8 3.59 1 1
879 1 . . . . . 3.155 1.8 4.51 1 1
880 1 . . . . . 3.005 1.8 4.21 1 1
881 1 . . . . . 3.27 1.8 4.74 1 1
882 1 . . . . . 2.56 1.8 3.32 1 1
883 1 . . . . . 3.095 1.8 4.39 1 1
884 1 . . . . . 2.665 1.8 3.53 1 1
885 1 . . . . . 2.675 1.8 3.55 1 1
886 1 . . . . . 3.175 1.8 4.55 1 1
887 1 . . . . . 2.79 1.8 3.78 1 1
888 1 . . . . . 2.79 1.8 3.78 1 1
889 1 . . . . . 3.49 1.8 5.18 1 1
890 1 . . . . . 3.125 1.8 4.45 1 1
891 1 . . . . . 3.16 1.8 4.52 1 1
892 1 . . . . . 2.765 1.8 3.73 1 1
893 1 . . . . . 2.39 1.8 2.98 1 1
894 1 . . . . . 2.675 1.8 3.55 1 1
895 1 . . . . . 3.11 1.8 4.42 1 1
896 1 . . . . . 2.585 1.8 3.37 1 1
897 1 . . . . . 2.995 1.8 4.19 1 1
898 1 . . . . . 3.57 1.8 5.34 1 1
899 1 . . . . . 2.735 1.8 3.67 1 1
900 1 . . . . . 2.53 1.8 3.26 1 1
901 1 . . . . . 3.115 1.8 4.43 1 1
902 1 . . . . . 3.075 1.8 4.35 1 1
903 1 . . . . . 3.36 1.8 4.92 1 1
904 1 . . . . . 3.175 1.8 4.55 1 1
905 1 . . . . . 3.445 1.8 5.09 1 1
906 1 . . . . . 3.17 1.8 4.54 1 1
907 1 . . . . . 3.57 1.8 5.34 1 1
908 1 . . . . . 3.135 1.8 4.47 1 1
909 1 . . . . . 2.935 1.8 4.07 1 1
910 1 . . . . . 3.42 1.8 5.04 1 1
911 1 . . . . . 3.26 1.8 4.72 1 1
912 1 . . . . . 3.055 1.8 4.31 1 1
913 1 . . . . . 2.89 1.8 3.98 1 1
914 1 . . . . . 2.39 1.8 2.98 1 1
915 1 . . . . . 3.14 1.8 4.48 1 1
916 1 . . . . . 3.26 1.8 4.72 1 1
917 1 . . . . . 2.625 1.8 3.45 1 1
918 1 . . . . . 2.915 1.8 4.03 1 1
919 1 . . . . . 2.415 1.8 3.03 1 1
920 1 . . . . . 2.875 1.8 3.95 1 1
921 1 . . . . . 2.655 1.8 3.51 1 1
922 1 . . . . . 2.49 1.8 3.18 1 1
923 1 . . . . . 2.825 1.8 3.85 1 1
924 1 . . . . . 2.99 1.8 4.18 1 1
925 1 . . . . . 3.215 1.8 4.63 1 1
926 1 . . . . . 3.425 1.8 5.05 1 1
927 1 . . . . . 2.955 1.8 4.11 1 1
928 1 . . . . . 3.34 1.8 4.88 1 1
929 1 . . . . . 3.33 1.8 4.86 1 1
930 1 . . . . . 3.005 1.8 4.21 1 1
931 1 . . . . . 2.485 1.8 3.17 1 1
932 1 . . . . . 2.86 1.8 3.92 1 1
933 1 . . . . . 2.565 1.8 3.33 1 1
934 1 . . . . . 3.135 1.8 4.47 1 1
935 1 . . . . . 3.0 1.8 4.2 1 1
936 1 . . . . . 3.57 1.8 5.34 1 1
937 1 . . . . . 2.78 1.8 3.76 1 1
938 1 . . . . . 3.175 1.8 4.55 1 1
939 1 . . . . . 3.195 1.8 4.59 1 1
940 1 . . . . . 2.705 1.8 3.61 1 1
941 1 . . . . . 2.935 1.8 4.07 1 1
942 1 . . . . . 3.57 1.8 5.34 1 1
943 1 . . . . . 2.86 1.8 3.92 1 1
944 1 . . . . . 3.235 1.8 4.67 1 1
945 1 . . . . . 2.49 1.8 3.18 1 1
946 1 . . . . . 2.915 1.8 4.03 1 1
947 1 . . . . . 3.015 1.8 4.23 1 1
948 1 . . . . . 2.61 1.8 3.42 1 1
949 1 . . . . . 2.6 1.8 3.4 1 1
950 1 . . . . . 3.07 1.8 4.34 1 1
951 1 . . . . . 3.57 1.8 5.34 1 1
952 1 . . . . . 3.28 1.8 4.76 1 1
953 1 . . . . . 2.64 1.8 3.48 1 1
954 1 . . . . . 2.725 1.8 3.65 1 1
955 1 . . . . . 3.57 1.8 5.34 1 1
956 1 . . . . . 2.625 1.8 3.45 1 1
957 1 . . . . . 2.945 1.8 4.09 1 1
958 1 . . . . . 3.57 1.8 5.34 1 1
959 1 . . . . . 3.04 1.8 4.28 1 1
960 1 . . . . . 3.215 1.8 4.63 1 1
961 1 . . . . . 2.455 1.8 3.11 1 1
962 1 . . . . . 3.33 1.8 4.86 1 1
963 1 . . . . . 2.775 1.8 3.75 1 1
964 1 . . . . . 3.4 1.8 5.0 1 1
965 1 . . . . . 3.42 1.8 5.04 1 1
966 1 . . . . . 3.235 1.8 4.67 1 1
967 1 . . . . . 3.1 1.8 4.4 1 1
968 1 . . . . . 2.875 1.8 3.95 1 1
969 1 . . . . . 3.38 1.8 4.96 1 1
970 1 . . . . . 2.79 1.8 3.78 1 1
971 1 . . . . . 3.57 1.8 5.34 1 1
972 1 . . . . . 3.57 1.8 5.34 1 1
973 1 . . . . . 2.62 1.8 3.44 1 1
974 1 . . . . . 2.745 1.8 3.69 1 1
975 1 . . . . . 2.325 1.8 2.85 1 1
976 1 . . . . . 2.78 1.8 3.76 1 1
977 1 . . . . . 3.57 1.8 5.34 1 1
978 1 . . . . . 2.505 1.8 3.21 1 1
979 1 . . . . . 3.57 1.8 5.34 1 1
980 1 . . . . . 3.525 1.8 5.25 1 1
981 1 . . . . . 3.255 1.8 4.71 1 1
982 1 . . . . . 3.18 1.8 4.56 1 1
983 1 . . . . . 3.52 1.8 5.24 1 1
984 1 . . . . . 2.78 1.8 3.76 1 1
985 1 . . . . . 3.57 1.8 5.34 1 1
986 1 . . . . . 2.815 1.8 3.83 1 1
987 1 . . . . . 3.57 1.8 5.34 1 1
988 1 . . . . . 2.73 1.8 3.66 1 1
989 1 . . . . . 3.03 1.8 4.26 1 1
990 1 . . . . . 2.715 1.8 3.63 1 1
991 1 . . . . . 3.045 1.8 4.29 1 1
992 1 . . . . . 3.11 1.8 4.42 1 1
993 1 . . . . . 3.18 1.8 4.56 1 1
994 1 . . . . . 3.34 1.8 4.88 1 1
995 1 . . . . . 3.03 1.8 4.26 1 1
996 1 . . . . . 3.335 1.8 4.87 1 1
997 1 . . . . . 2.68 1.8 3.56 1 1
998 1 . . . . . 2.97 1.8 4.14 1 1
999 1 . . . . . 2.64 1.8 3.48 1 1
1000 1 . . . . . 2.74 1.8 3.68 1 1
1001 1 . . . . . 2.675 1.8 3.55 1 1
1002 1 . . . . . 2.78 1.8 3.76 1 1
1003 1 . . . . . 3.245 1.8 4.69 1 1
1004 1 . . . . . 2.745 1.8 3.69 1 1
1005 1 . . . . . 3.175 1.8 4.55 1 1
1006 1 . . . . . 3.375 1.8 4.95 1 1
1007 1 . . . . . 2.535 1.8 3.27 1 1
1008 1 . . . . . 2.79 1.8 3.78 1 1
1009 1 . . . . . 2.555 1.8 3.31 1 1
1010 1 . . . . . 2.485 1.8 3.17 1 1
1011 1 . . . . . 3.26 1.8 4.72 1 1
1012 1 . . . . . 3.04 1.8 4.28 1 1
1013 1 . . . . . 3.3 1.8 4.8 1 1
1014 1 . . . . . 2.665 1.8 3.53 1 1
1015 1 . . . . . 3.13 1.8 4.46 1 1
1016 1 . . . . . 2.69 1.8 3.58 1 1
1017 1 . . . . . 3.205 1.8 4.61 1 1
1018 1 . . . . . 3.47 1.8 5.14 1 1
1019 1 . . . . . 3.57 1.8 5.34 1 1
1020 1 . . . . . 3.155 1.8 4.51 1 1
1021 1 . . . . . 2.87 1.8 3.94 1 1
1022 1 . . . . . 3.315 1.8 4.83 1 1
1023 1 . . . . . 2.72 1.8 3.64 1 1
1024 1 . . . . . 2.91 1.8 4.02 1 1
1025 1 . . . . . 3.57 1.8 5.34 1 1
1026 1 . . . . . 2.68 1.8 3.56 1 1
1027 1 . . . . . 2.83 1.8 3.86 1 1
1028 1 . . . . . 2.595 1.8 3.39 1 1
1029 1 . . . . . 2.75 1.8 3.7 1 1
1030 1 . . . . . 3.57 1.8 5.34 1 1
1031 1 . . . . . 3.01 1.8 4.22 1 1
1032 1 . . . . . 2.905 1.8 4.01 1 1
1033 1 . . . . . 2.93 1.8 4.06 1 1
1034 1 . . . . . 2.89 1.8 3.98 1 1
1035 1 . . . . . 2.855 1.8 3.91 1 1
1036 1 . . . . . 3.62 1.8 5.44 1 1
1037 1 . . . . . 3.295 1.8 4.79 1 1
1038 1 . . . . . 3.34 1.8 4.88 1 1
1039 1 . . . . . 3.12 1.8 4.44 1 1
1040 1 . . . . . 2.88 1.8 3.96 1 1
1041 1 . . . . . 3.62 1.8 5.44 1 1
1042 1 . . . . . 2.845 1.8 3.89 1 1
1043 1 . . . . . 3.035 1.8 4.27 1 1
1044 1 . . . . . 3.17 1.8 4.54 1 1
1045 1 . . . . . 2.965 1.8 4.13 1 1
1046 1 . . . . . 2.935 1.8 4.07 1 1
1047 1 . . . . . 3.23 1.8 4.66 1 1
1048 1 . . . . . 3.44 1.8 5.08 1 1
1049 1 . . . . . 3.57 1.8 5.34 1 1
1050 1 . . . . . 2.84 1.8 3.88 1 1
1051 1 . . . . . 3.57 1.8 5.34 1 1
1052 1 . . . . . 3.285 1.8 4.77 1 1
1053 1 . . . . . 3.57 1.8 5.34 1 1
1054 1 . . . . . 2.745 1.8 3.69 1 1
1055 1 . . . . . 3.095 1.8 4.39 1 1
1056 1 . . . . . 2.855 1.8 3.91 1 1
1057 1 . . . . . 3.57 1.8 5.34 1 1
1058 1 . . . . . 2.66 1.8 3.52 1 1
1059 1 . . . . . 3.125 1.8 4.45 1 1
1060 1 . . . . . 2.385 1.8 2.97 1 1
1061 1 . . . . . 2.76 1.8 3.72 1 1
1062 1 . . . . . 3.385 1.8 4.97 1 1
1063 1 . . . . . 3.005 1.8 4.21 1 1
1064 1 . . . . . 3.195 1.8 4.59 1 1
1065 1 . . . . . 2.685 1.8 3.57 1 1
1066 1 . . . . . 3.1 1.8 4.4 1 1
1067 1 . . . . . 2.645 1.8 3.49 1 1
1068 1 . . . . . 2.985 1.8 4.17 1 1
1069 1 . . . . . 3.505 1.8 5.21 1 1
1070 1 . . . . . 2.595 1.8 3.39 1 1
1071 1 . . . . . 3.27 1.8 4.74 1 1
1072 1 . . . . . 2.08 1.8 2.36 1 1
1073 1 . . . . . 2.485 1.8 3.17 1 1
1074 1 . . . . . 3.29 1.8 4.78 1 1
1075 1 . . . . . 3.02 1.8 4.24 1 1
1076 1 . . . . . 3.57 1.8 5.34 1 1
1077 1 . . . . . 3.57 1.8 5.34 1 1
1078 1 . . . . . 3.57 1.8 5.34 1 1
1079 1 . . . . . 3.345 1.8 4.89 1 1
1080 1 . . . . . 2.525 1.8 3.25 1 1
1081 1 . . . . . 3.28 1.8 4.76 1 1
1082 1 . . . . . 2.68 1.8 3.56 1 1
1083 1 . . . . . 2.66 1.8 3.52 1 1
1084 1 . . . . . 3.395 1.8 4.99 1 1
1085 1 . . . . . 2.975 1.8 4.15 1 1
1086 1 . . . . . 2.6 1.8 3.4 1 1
1087 1 . . . . . 3.27 1.8 4.74 1 1
1088 1 . . . . . 2.34 1.8 2.88 1 1
1089 1 . . . . . 3.085 1.8 4.37 1 1
1090 1 . . . . . 2.64 1.8 3.48 1 1
1091 1 . . . . . 3.005 1.8 4.21 1 1
1092 1 . . . . . 3.57 1.8 5.34 1 1
1093 1 . . . . . 3.41 1.8 5.02 1 1
1094 1 . . . . . 3.22 1.8 4.64 1 1
1095 1 . . . . . 3.54 1.8 5.28 1 1
1096 1 . . . . . 3.285 1.8 4.77 1 1
1097 1 . . . . . 2.64 1.8 3.48 1 1
1098 1 . . . . . 2.51 1.8 3.22 1 1
1099 1 . . . . . 2.955 1.8 4.11 1 1
1100 1 . . . . . 3.57 1.8 5.34 1 1
1101 1 . . . . . 2.595 1.8 3.39 1 1
1102 1 . . . . . 2.665 1.8 3.53 1 1
1103 1 . . . . . 2.935 1.8 4.07 1 1
1104 1 . . . . . 3.0 1.8 4.2 1 1
1105 1 . . . . . 3.57 1.8 5.34 1 1
1106 1 . . . . . 2.93 1.8 4.06 1 1
1107 1 . . . . . 2.655 1.8 3.51 1 1
1108 1 . . . . . 3.025 1.8 4.25 1 1
1109 1 . . . . . 3.185 1.8 4.57 1 1
1110 1 . . . . . 2.57 1.8 3.34 1 1
1111 1 . . . . . 2.995 1.8 4.19 1 1
1112 1 . . . . . 2.685 1.8 3.57 1 1
1113 1 . . . . . 3.255 1.8 4.71 1 1
1114 1 . . . . . 2.48 1.8 3.16 1 1
1115 1 . . . . . 3.355 1.8 4.91 1 1
1116 1 . . . . . 3.39 1.8 4.98 1 1
1117 1 . . . . . 2.915 1.8 4.03 1 1
1118 1 . . . . . 3.385 1.8 4.97 1 1
1119 1 . . . . . 2.38 1.8 2.96 1 1
1120 1 . . . . . 2.535 1.8 3.27 1 1
1121 1 . . . . . 3.395 1.8 4.99 1 1
1122 1 . . . . . 2.89 1.8 3.98 1 1
1123 1 . . . . . 3.455 1.8 5.11 1 1
1124 1 . . . . . 3.31 1.8 4.82 1 1
1125 1 . . . . . 3.57 1.8 5.34 1 1
1126 1 . . . . . 2.425 1.8 3.05 1 1
1127 1 . . . . . 2.835 1.8 3.87 1 1
1128 1 . . . . . 3.505 1.8 5.21 1 1
1129 1 . . . . . 2.915 1.8 4.03 1 1
1130 1 . . . . . 2.6 1.8 3.4 1 1
1131 1 . . . . . 2.505 1.8 3.21 1 1
1132 1 . . . . . 3.22 1.8 4.64 1 1
1133 1 . . . . . 3.57 1.8 5.34 1 1
1134 1 . . . . . 3.185 1.8 4.57 1 1
1135 1 . . . . . 3.34 1.8 4.88 1 1
1136 1 . . . . . 2.58 1.8 3.36 1 1
1137 1 . . . . . 3.57 1.8 5.34 1 1
1138 1 . . . . . 2.295 1.8 2.79 1 1
1139 1 . . . . . 3.235 1.8 4.67 1 1
1140 1 . . . . . 2.765 1.8 3.73 1 1
1141 1 . . . . . 2.42 1.8 3.04 1 1
1142 1 . . . . . 2.77 1.8 3.74 1 1
1143 1 . . . . . 2.655 1.8 3.51 1 1
1144 1 . . . . . 3.105 1.8 4.41 1 1
1145 1 . . . . . 2.455 1.8 3.11 1 1
1146 1 . . . . . 3.085 1.8 4.37 1 1
1147 1 . . . . . 3.205 1.8 4.61 1 1
1148 1 . . . . . 2.625 1.8 3.45 1 1
1149 1 . . . . . 2.74 1.8 3.68 1 1
1150 1 . . . . . 2.545 1.8 3.29 1 1
1151 1 . . . . . 2.66 1.8 3.52 1 1
1152 1 . . . . . 2.395 1.8 2.99 1 1
1153 1 . . . . . 3.25 1.8 4.7 1 1
1154 1 . . . . . 2.42 1.8 3.04 1 1
1155 1 . . . . . 2.61 1.8 3.42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 ASP O . 5 . O 1 2
1 1 2 1 1 55 ASP N . 55 . N 1 2
2 1 1 1 1 7 ILE N . 7 . N 1 2
2 1 2 1 1 55 ASP O . 55 . O 1 2
3 1 1 1 1 7 ILE O . 7 . O 1 2
3 1 2 1 1 57 VAL N . 57 . N 1 2
4 1 1 1 1 47 CYS O . 47 . O 1 2
4 1 2 1 1 52 LEU N . 52 . N 1 2
5 1 1 1 1 47 CYS N . 47 . N 1 2
5 1 2 1 1 52 LEU O . 52 . O 1 2
6 1 1 1 1 45 ALA O . 45 . O 1 2
6 1 2 1 1 54 ILE N . 54 . N 1 2
7 1 1 1 1 45 ALA N . 45 . N 1 2
7 1 2 1 1 54 ILE O . 54 . O 1 2
8 1 1 1 1 43 LYS O . 43 . O 1 2
8 1 2 1 1 56 VAL N . 56 . N 1 2
9 1 1 1 1 32 GLN N . 32 . N 1 2
9 1 2 1 1 46 VAL O . 46 . O 1 2
10 1 1 1 1 32 GLN O . 32 . O 1 2
10 1 2 1 1 46 VAL N . 46 . N 1 2
11 1 1 1 1 23 TYR O . 23 . O 1 2
11 1 2 1 1 31 PHE N . 31 . N 1 2
12 1 1 1 1 23 TYR N . 23 . N 1 2
12 1 2 1 1 31 PHE O . 31 . O 1 2
13 1 1 1 1 21 PHE O . 21 . O 1 2
13 1 2 1 1 33 ILE N . 33 . N 1 2
14 1 1 1 1 15 GLU O . 15 . O 1 2
14 1 2 1 1 20 MET N . 20 . N 1 2
15 1 1 1 1 15 GLU N . 15 . N 1 2
15 1 2 1 1 20 MET O . 20 . O 1 2
16 1 1 1 1 13 THR O . 13 . O 1 2
16 1 2 1 1 22 THR N . 22 . N 1 2
17 1 1 1 1 13 THR N . 13 . N 1 2
17 1 2 1 1 22 THR O . 22 . O 1 2
18 1 1 1 1 34 TYR O . 34 . O 1 2
18 1 2 1 1 38 MET N . 38 . N 1 2
19 1 1 1 1 35 LEU O . 35 . O 1 2
19 1 2 1 1 39 PHE N . 39 . N 1 2
20 1 1 1 1 59 ASP O . 59 . O 1 2
20 1 2 1 1 63 LEU N . 63 . N 1 2
21 1 1 1 1 60 LYS O . 60 . O 1 2
21 1 2 1 1 64 ALA N . 64 . N 1 2
22 1 1 1 1 61 GLU O . 61 . O 1 2
22 1 2 1 1 65 GLU N . 65 . N 1 2
23 1 1 1 1 62 ASP O . 62 . O 1 2
23 1 2 1 1 66 TYR N . 66 . N 1 2
24 1 1 1 1 63 LEU O . 63 . O 1 2
24 1 2 1 1 67 TYR N . 67 . N 1 2
25 1 1 1 1 64 ALA O . 64 . O 1 2
25 1 2 1 1 68 GLU N . 68 . N 1 2
26 1 1 1 1 65 GLU O . 65 . O 1 2
26 1 2 1 1 69 GLU N . 69 . N 1 2
27 1 1 1 1 66 TYR O . 66 . O 1 2
27 1 2 1 1 70 ALA N . 70 . N 1 2
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 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 3.0 2.7 3.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 3.0 2.7 3.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 3.0 2.7 3.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 3.0 2.7 3.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 THR C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -123.0 -47.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 ASP N -58.0 5.9999995 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 TYR C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -205.0 -85.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLU N 128.0 172.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASP C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -161.0 -85.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ILE N 109.0 169.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -174.0 -86.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLU N 97.0 193.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ILE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -99.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N 112.0 188.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -73.0 -49.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLU N -58.0 -30.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ILE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -73.0 -53.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ASP N -44.999996 -29.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -129.0 -33.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 MET N -65.0 23.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ASP C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -150.0 -38.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 THR N 111.0 174.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 MET C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -140.0 -72.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 PHE N 107.99999 148.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 THR C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -147.0 -75.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N 98.0 142.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -140.0 -44.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PRO N 68.0 156.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N -50.999996 -7.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
26 . 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -93.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
27 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -52.0 -4.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
28 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -118.0 -82.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLN N -33.0 30.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
30 . 1 1 19 GLN C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -171.0 -79.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
31 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 PHE N 118.0 174.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
32 . 1 1 20 MET C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -164.0 -92.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
33 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 THR N 107.0 174.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
34 . 1 1 21 PHE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -150.99998 -107.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
35 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 118.99999 179.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
36 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -179.0 -75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
37 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 PRO N 118.0 186.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
38 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 CYS N 105.0 157.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 PRO C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -157.0 -53.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 PRO N 86.0 158.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 CYS N 123.0 155.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -142.0 -61.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N 95.0 171.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -123.0 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 PHE N 130.0 186.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 31 PHE C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -157.0 -93.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
47 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ILE N 123.0 179.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
48 . 1 1 32 GLN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -185.0 -81.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
49 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 TYR N 111.0 171.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
50 . 1 1 33 ILE C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -118.0 -53.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
51 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LEU N 91.0 174.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
52 . 1 1 34 TYR C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -71.0 -55.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
53 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASP N -52.0 -16.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
54 . 1 1 35 LEU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -75.0 -55.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
55 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -59.0 -15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
56 . 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -87.0 -55.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
57 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 MET N -44.0 -23.999998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
58 . 1 1 37 ASP C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -79.0 -55.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
59 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 PHE N -55.0 -26.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
60 . 1 1 38 MET C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -85.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
61 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 GLU N -59.0 -11.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
62 . 1 1 39 PHE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -127.00001 -59.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
63 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -25.0 39.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
64 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 71.0 107.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
65 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N -22.0 18.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
66 . 1 1 42 GLU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -182.0 -78.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
67 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 104.0 188.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
68 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -165.0 -77.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
69 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ALA N 107.99999 148.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
70 . 1 1 44 VAL C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -153.0 -101.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
71 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 VAL N 101.99999 170.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 45 ALA C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -141.0 -97.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
73 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 CYS N 116.0 140.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
74 . 1 1 46 VAL C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -146.0 -78.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
75 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PRO N 83.0 171.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
76 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 SER N 127.00001 155.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 49 SER C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -115.00001 -39.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 SER N -77.0 35.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 52 LEU C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -182.0 -89.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ILE N 139.0 183.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 53 MET C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -161.0 -85.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
82 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N 118.0 186.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
83 . 1 1 54 ILE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -186.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
84 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 VAL N 116.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
85 . 1 1 55 ASP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -157.0 -69.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N 112.0 152.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
87 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -133.99998 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 89.0 161.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
89 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -162.0 -58.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
90 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 107.99999 164.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
91 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -159.0 -59.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
92 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LYS N 91.0 179.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
93 . 1 1 59 ASP C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -63.0 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
94 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -56.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
95 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -86.0 -46.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
96 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASP N -57.0 -17.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
97 . 1 1 61 GLU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -77.0 -57.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
98 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N -60.999996 -5.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
99 . 1 1 62 ASP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -85.0 -49.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
100 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -59.0 -15.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -78.0 -50.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
102 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -60.0 -20.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
103 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -79.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
104 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 TYR N -53.0 -29.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 65 GLU C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -78.0 -50.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
106 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 TYR N -52.0 -36.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
107 . 1 1 66 TYR C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -72.0 -52.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
108 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLU N -55.0 -30.999998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 67 TYR C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -76.0 -52.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
110 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N -53.999996 -26.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
111 . 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -79.0 -50.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -58.0 -18.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -123.0 -59.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N -25.0 35.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -158.0 -74.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
116 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 HIS N 112.0 184.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
117 . 1 1 72 ILE C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -137.0 -49.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
118 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 PRO N 100.0 164.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
119 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 GLU N 133.99998 162.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
120 . 1 1 75 PRO C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -184.0 -76.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
121 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PRO N 95.99999 191.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
122 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 ILE N 123.0 162.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.494 8.871 -12.853 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -12.706 7.810 -11.786 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.907 6.924 -12.131 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.154 3.262 -10.559 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.023 5.693 -11.243 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.774 8.603 -10.135 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -11.822 7.193 -11.744 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -14.810 7.504 -12.026 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -13.815 6.595 -13.155 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -15.944 2.536 -10.685 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -15.151 3.617 -9.539 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -14.203 2.802 -10.784 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -13.118 5.112 -11.336 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -14.135 6.017 -10.220 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -12.866 8.423 -10.478 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -13.428 9.289 -13.539 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -15.425 4.642 -11.671 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C -9.376 10.130 -14.250 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C -10.857 10.311 -13.940 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C -11.138 11.729 -13.436 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H -10.583 9.001 -12.315 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H -11.430 10.131 -14.837 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H -10.562 11.912 -12.540 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H -10.861 12.443 -14.197 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H -13.000 11.114 -13.458 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N -11.259 9.333 -12.946 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O -8.723 9.258 -13.669 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O -12.515 11.890 -13.139 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 THR C C -6.534 11.526 -14.553 1.00 . A A . 3 THR C 1 1
1 30 1 1 3 THR CA C -7.454 10.816 -15.541 1.00 . A A . 3 THR CA 1 1
1 31 1 1 3 THR CB C -7.228 11.366 -16.957 1.00 . A A . 3 THR CB 1 1
1 32 1 1 3 THR CG2 C -7.651 10.341 -17.988 1.00 . A A . 3 THR CG2 1 1
1 33 1 1 3 THR H H -9.398 11.629 -15.571 1.00 . A A . 3 THR H 1 1
1 34 1 1 3 THR HA H -7.208 9.761 -15.550 1.00 . A A . 3 THR HA 1 1
1 35 1 1 3 THR HB H -6.174 11.569 -17.082 1.00 . A A . 3 THR HB 1 1
1 36 1 1 3 THR HG1 H -7.543 13.116 -17.827 1.00 . A A . 3 THR HG1 1 1
1 37 1 1 3 THR HG21 H -7.483 10.732 -18.980 1.00 . A A . 3 THR HG21 1 1
1 38 1 1 3 THR HG22 H -8.699 10.114 -17.861 1.00 . A A . 3 THR HG22 1 1
1 39 1 1 3 THR HG23 H -7.069 9.440 -17.852 1.00 . A A . 3 THR HG23 1 1
1 40 1 1 3 THR N N -8.846 10.934 -15.154 1.00 . A A . 3 THR N 1 1
1 41 1 1 3 THR O O -6.400 12.751 -14.571 1.00 . A A . 3 THR O 1 1
1 42 1 1 3 THR OG1 O -7.969 12.581 -17.143 1.00 . A A . 3 THR OG1 1 1
1 43 1 1 4 TYR C C -3.547 11.046 -13.084 1.00 . A A . 4 TYR C 1 1
1 44 1 1 4 TYR CA C -4.993 11.301 -12.692 1.00 . A A . 4 TYR CA 1 1
1 45 1 1 4 TYR CB C -5.284 10.755 -11.296 1.00 . A A . 4 TYR CB 1 1
1 46 1 1 4 TYR CD1 C -6.275 12.636 -9.949 1.00 . A A . 4 TYR CD1 1 1
1 47 1 1 4 TYR CD2 C -7.734 10.918 -10.723 1.00 . A A . 4 TYR CD2 1 1
1 48 1 1 4 TYR CE1 C -7.341 13.286 -9.362 1.00 . A A . 4 TYR CE1 1 1
1 49 1 1 4 TYR CE2 C -8.805 11.560 -10.136 1.00 . A A . 4 TYR CE2 1 1
1 50 1 1 4 TYR CG C -6.454 11.444 -10.640 1.00 . A A . 4 TYR CG 1 1
1 51 1 1 4 TYR CZ C -8.603 12.744 -9.456 1.00 . A A . 4 TYR CZ 1 1
1 52 1 1 4 TYR H H -6.096 9.785 -13.684 1.00 . A A . 4 TYR H 1 1
1 53 1 1 4 TYR HA H -5.151 12.371 -12.678 1.00 . A A . 4 TYR HA 1 1
1 54 1 1 4 TYR HB2 H -5.509 9.700 -11.364 1.00 . A A . 4 TYR HB2 1 1
1 55 1 1 4 TYR HB3 H -4.417 10.898 -10.670 1.00 . A A . 4 TYR HB3 1 1
1 56 1 1 4 TYR HD1 H -5.285 13.059 -9.877 1.00 . A A . 4 TYR HD1 1 1
1 57 1 1 4 TYR HD2 H -7.888 9.991 -11.257 1.00 . A A . 4 TYR HD2 1 1
1 58 1 1 4 TYR HE1 H -7.182 14.213 -8.829 1.00 . A A . 4 TYR HE1 1 1
1 59 1 1 4 TYR HE2 H -9.795 11.134 -10.209 1.00 . A A . 4 TYR HE2 1 1
1 60 1 1 4 TYR HH H -9.723 14.293 -9.248 1.00 . A A . 4 TYR HH 1 1
1 61 1 1 4 TYR N N -5.918 10.749 -13.675 1.00 . A A . 4 TYR N 1 1
1 62 1 1 4 TYR O O -2.634 11.690 -12.569 1.00 . A A . 4 TYR O 1 1
1 63 1 1 4 TYR OH O -9.668 13.397 -8.879 1.00 . A A . 4 TYR OH 1 1
1 64 1 1 5 ASP C C -1.967 10.554 -15.931 1.00 . A A . 5 ASP C 1 1
1 65 1 1 5 ASP CA C -2.010 9.911 -14.562 1.00 . A A . 5 ASP CA 1 1
1 66 1 1 5 ASP CB C -1.644 8.431 -14.674 1.00 . A A . 5 ASP CB 1 1
1 67 1 1 5 ASP CG C -0.190 8.178 -14.317 1.00 . A A . 5 ASP CG 1 1
1 68 1 1 5 ASP H H -4.086 9.570 -14.318 1.00 . A A . 5 ASP H 1 1
1 69 1 1 5 ASP HA H -1.298 10.409 -13.921 1.00 . A A . 5 ASP HA 1 1
1 70 1 1 5 ASP HB2 H -2.268 7.854 -14.015 1.00 . A A . 5 ASP HB2 1 1
1 71 1 1 5 ASP HB3 H -1.807 8.105 -15.691 1.00 . A A . 5 ASP HB3 1 1
1 72 1 1 5 ASP N N -3.337 10.114 -14.001 1.00 . A A . 5 ASP N 1 1
1 73 1 1 5 ASP O O -2.926 10.455 -16.690 1.00 . A A . 5 ASP O 1 1
1 74 1 1 5 ASP OD1 O 0.704 8.684 -15.028 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O 0.069 7.490 -13.304 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 6 GLU C C 0.627 11.736 -18.081 1.00 . A A . 6 GLU C 1 1
1 77 1 1 6 GLU CA C -0.755 11.955 -17.479 1.00 . A A . 6 GLU CA 1 1
1 78 1 1 6 GLU CB C -1.012 13.445 -17.224 1.00 . A A . 6 GLU CB 1 1
1 79 1 1 6 GLU CD C -1.362 15.748 -18.188 1.00 . A A . 6 GLU CD 1 1
1 80 1 1 6 GLU CG C -1.058 14.294 -18.481 1.00 . A A . 6 GLU CG 1 1
1 81 1 1 6 GLU H H -0.123 11.218 -15.603 1.00 . A A . 6 GLU H 1 1
1 82 1 1 6 GLU HA H -1.501 11.577 -18.162 1.00 . A A . 6 GLU HA 1 1
1 83 1 1 6 GLU HB2 H -1.956 13.550 -16.712 1.00 . A A . 6 GLU HB2 1 1
1 84 1 1 6 GLU HB3 H -0.226 13.827 -16.589 1.00 . A A . 6 GLU HB3 1 1
1 85 1 1 6 GLU HG2 H -0.099 14.235 -18.975 1.00 . A A . 6 GLU HG2 1 1
1 86 1 1 6 GLU HG3 H -1.824 13.904 -19.136 1.00 . A A . 6 GLU HG3 1 1
1 87 1 1 6 GLU N N -0.875 11.221 -16.233 1.00 . A A . 6 GLU N 1 1
1 88 1 1 6 GLU O O 1.639 12.134 -17.495 1.00 . A A . 6 GLU O 1 1
1 89 1 1 6 GLU OE1 O -0.413 16.520 -17.933 1.00 . A A . 6 GLU OE1 1 1
1 90 1 1 6 GLU OE2 O -2.551 16.134 -18.219 1.00 . A A . 6 GLU OE2 1 1
1 91 1 1 7 ILE C C 2.138 11.576 -21.126 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 1.946 10.761 -19.863 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C 2.067 9.259 -20.223 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C 0.271 8.018 -18.946 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C 1.732 8.370 -19.028 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C 3.464 8.940 -20.726 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H -0.171 10.849 -19.698 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 2.733 11.008 -19.166 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H 1.371 9.048 -21.022 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H -0.014 7.482 -19.840 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H -0.313 8.924 -18.868 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H 0.098 7.398 -18.081 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H 2.292 7.450 -19.102 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H 2.004 8.882 -18.116 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H 3.685 9.553 -21.589 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 3.517 7.898 -21.003 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H 4.182 9.142 -19.946 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 0.674 11.092 -19.239 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 1.202 11.778 -21.894 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 GLU C C 3.643 11.833 -23.736 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C 3.694 12.773 -22.536 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C 5.075 13.398 -22.385 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C 6.519 14.859 -20.915 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C 5.115 14.456 -21.300 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H 4.036 11.922 -20.636 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H 2.965 13.557 -22.671 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H 5.787 12.624 -22.139 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H 5.357 13.857 -23.320 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H 4.594 15.331 -21.655 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H 4.614 14.070 -20.424 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N 3.351 12.055 -21.324 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O 4.037 10.668 -23.639 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O 7.137 15.654 -21.648 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O 7.006 14.388 -19.867 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 ILE C C 4.183 10.820 -26.527 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C 2.915 11.538 -26.055 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C 2.321 12.399 -27.198 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C 1.077 12.259 -29.421 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C 1.904 11.526 -28.381 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C 3.307 13.471 -27.644 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H 2.943 13.309 -24.890 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H 2.182 10.789 -25.794 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H 1.447 12.901 -26.811 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H 0.837 11.583 -30.229 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H 1.640 13.096 -29.806 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H 0.162 12.616 -28.968 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H 2.789 11.149 -28.869 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H 1.320 10.696 -28.017 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H 2.888 14.021 -28.473 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H 4.233 13.006 -27.950 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H 3.497 14.148 -26.824 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N 3.156 12.347 -24.861 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O 4.114 9.746 -27.121 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 GLU C C 6.925 9.540 -25.890 1.00 . A A . 10 GLU C 1 1
1 145 1 1 10 GLU CA C 6.615 10.836 -26.646 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 10 GLU CB C 7.750 11.841 -26.437 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 10 GLU CD C 9.160 13.126 -24.794 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 10 GLU CG C 7.911 12.298 -24.996 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 10 GLU H H 5.324 12.260 -25.753 1.00 . A A . 10 GLU H 1 1
1 150 1 1 10 GLU HA H 6.549 10.607 -27.698 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 10 GLU HB2 H 8.677 11.387 -26.751 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H 7.560 12.711 -27.048 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H 7.053 12.894 -24.720 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H 7.965 11.429 -24.360 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 10 GLU N N 5.335 11.412 -26.243 1.00 . A A . 10 GLU N 1 1
1 156 1 1 10 GLU O O 7.619 8.668 -26.411 1.00 . A A . 10 GLU O 1 1
1 157 1 1 10 GLU OE1 O 9.130 14.333 -25.096 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O 10.181 12.569 -24.341 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 11 ASP C C 5.733 7.099 -24.261 1.00 . A A . 11 ASP C 1 1
1 160 1 1 11 ASP CA C 6.680 8.223 -23.860 1.00 . A A . 11 ASP CA 1 1
1 161 1 1 11 ASP CB C 6.552 8.536 -22.363 1.00 . A A . 11 ASP CB 1 1
1 162 1 1 11 ASP CG C 7.007 7.380 -21.484 1.00 . A A . 11 ASP CG 1 1
1 163 1 1 11 ASP H H 5.841 10.123 -24.309 1.00 . A A . 11 ASP H 1 1
1 164 1 1 11 ASP HA H 7.693 7.909 -24.066 1.00 . A A . 11 ASP HA 1 1
1 165 1 1 11 ASP HB2 H 7.156 9.399 -22.131 1.00 . A A . 11 ASP HB2 1 1
1 166 1 1 11 ASP HB3 H 5.518 8.753 -22.135 1.00 . A A . 11 ASP HB3 1 1
1 167 1 1 11 ASP N N 6.415 9.413 -24.669 1.00 . A A . 11 ASP N 1 1
1 168 1 1 11 ASP O O 6.121 5.930 -24.306 1.00 . A A . 11 ASP O 1 1
1 169 1 1 11 ASP OD1 O 8.072 6.791 -21.773 1.00 . A A . 11 ASP OD1 1 1
1 170 1 1 11 ASP OD2 O 6.312 7.057 -20.496 1.00 . A A . 11 ASP OD2 1 1
1 171 1 1 12 MET C C 4.090 5.910 -26.402 1.00 . A A . 12 MET C 1 1
1 172 1 1 12 MET CA C 3.520 6.543 -25.131 1.00 . A A . 12 MET CA 1 1
1 173 1 1 12 MET CB C 2.222 7.282 -25.465 1.00 . A A . 12 MET CB 1 1
1 174 1 1 12 MET CE C -0.452 5.966 -24.333 1.00 . A A . 12 MET CE 1 1
1 175 1 1 12 MET CG C 1.530 7.891 -24.255 1.00 . A A . 12 MET CG 1 1
1 176 1 1 12 MET H H 4.200 8.380 -24.328 1.00 . A A . 12 MET H 1 1
1 177 1 1 12 MET HA H 3.313 5.766 -24.412 1.00 . A A . 12 MET HA 1 1
1 178 1 1 12 MET HB2 H 2.444 8.078 -26.162 1.00 . A A . 12 MET HB2 1 1
1 179 1 1 12 MET HB3 H 1.539 6.586 -25.934 1.00 . A A . 12 MET HB3 1 1
1 180 1 1 12 MET HE1 H 0.064 5.515 -25.169 1.00 . A A . 12 MET HE1 1 1
1 181 1 1 12 MET HE2 H -1.102 6.750 -24.692 1.00 . A A . 12 MET HE2 1 1
1 182 1 1 12 MET HE3 H -1.038 5.216 -23.823 1.00 . A A . 12 MET HE3 1 1
1 183 1 1 12 MET HG2 H 2.266 8.423 -23.671 1.00 . A A . 12 MET HG2 1 1
1 184 1 1 12 MET HG3 H 0.776 8.585 -24.599 1.00 . A A . 12 MET HG3 1 1
1 185 1 1 12 MET N N 4.486 7.466 -24.542 1.00 . A A . 12 MET N 1 1
1 186 1 1 12 MET O O 4.551 6.613 -27.303 1.00 . A A . 12 MET O 1 1
1 187 1 1 12 MET SD S 0.746 6.660 -23.198 1.00 . A A . 12 MET SD 1 1
1 188 1 1 13 THR C C 3.557 3.901 -28.751 1.00 . A A . 13 THR C 1 1
1 189 1 1 13 THR CA C 4.581 3.874 -27.624 1.00 . A A . 13 THR CA 1 1
1 190 1 1 13 THR CB C 4.911 2.413 -27.261 1.00 . A A . 13 THR CB 1 1
1 191 1 1 13 THR CG2 C 5.565 1.689 -28.428 1.00 . A A . 13 THR CG2 1 1
1 192 1 1 13 THR H H 3.683 4.080 -25.723 1.00 . A A . 13 THR H 1 1
1 193 1 1 13 THR HA H 5.488 4.363 -27.952 1.00 . A A . 13 THR HA 1 1
1 194 1 1 13 THR HB H 3.993 1.902 -27.007 1.00 . A A . 13 THR HB 1 1
1 195 1 1 13 THR HG1 H 6.462 3.078 -26.234 1.00 . A A . 13 THR HG1 1 1
1 196 1 1 13 THR HG21 H 5.781 0.670 -28.142 1.00 . A A . 13 THR HG21 1 1
1 197 1 1 13 THR HG22 H 6.483 2.192 -28.693 1.00 . A A . 13 THR HG22 1 1
1 198 1 1 13 THR HG23 H 4.895 1.692 -29.274 1.00 . A A . 13 THR HG23 1 1
1 199 1 1 13 THR N N 4.069 4.590 -26.467 1.00 . A A . 13 THR N 1 1
1 200 1 1 13 THR O O 2.424 3.472 -28.569 1.00 . A A . 13 THR O 1 1
1 201 1 1 13 THR OG1 O 5.793 2.384 -26.132 1.00 . A A . 13 THR OG1 1 1
1 202 1 1 14 PHE C C 3.065 3.326 -31.944 1.00 . A A . 14 PHE C 1 1
1 203 1 1 14 PHE CA C 3.001 4.527 -31.010 1.00 . A A . 14 PHE CA 1 1
1 204 1 1 14 PHE CB C 3.210 5.833 -31.795 1.00 . A A . 14 PHE CB 1 1
1 205 1 1 14 PHE CD1 C 5.053 5.552 -33.484 1.00 . A A . 14 PHE CD1 1 1
1 206 1 1 14 PHE CD2 C 5.479 6.876 -31.546 1.00 . A A . 14 PHE CD2 1 1
1 207 1 1 14 PHE CE1 C 6.334 5.799 -33.937 1.00 . A A . 14 PHE CE1 1 1
1 208 1 1 14 PHE CE2 C 6.760 7.128 -31.998 1.00 . A A . 14 PHE CE2 1 1
1 209 1 1 14 PHE CG C 4.612 6.085 -32.282 1.00 . A A . 14 PHE CG 1 1
1 210 1 1 14 PHE CZ C 7.189 6.588 -33.194 1.00 . A A . 14 PHE CZ 1 1
1 211 1 1 14 PHE H H 4.884 4.671 -30.034 1.00 . A A . 14 PHE H 1 1
1 212 1 1 14 PHE HA H 2.014 4.555 -30.572 1.00 . A A . 14 PHE HA 1 1
1 213 1 1 14 PHE HB2 H 2.567 5.821 -32.661 1.00 . A A . 14 PHE HB2 1 1
1 214 1 1 14 PHE HB3 H 2.927 6.664 -31.163 1.00 . A A . 14 PHE HB3 1 1
1 215 1 1 14 PHE HD1 H 4.386 4.934 -34.067 1.00 . A A . 14 PHE HD1 1 1
1 216 1 1 14 PHE HD2 H 5.146 7.296 -30.607 1.00 . A A . 14 PHE HD2 1 1
1 217 1 1 14 PHE HE1 H 6.666 5.375 -34.873 1.00 . A A . 14 PHE HE1 1 1
1 218 1 1 14 PHE HE2 H 7.425 7.746 -31.415 1.00 . A A . 14 PHE HE2 1 1
1 219 1 1 14 PHE HZ H 8.191 6.786 -33.549 1.00 . A A . 14 PHE HZ 1 1
1 220 1 1 14 PHE N N 3.945 4.402 -29.910 1.00 . A A . 14 PHE N 1 1
1 221 1 1 14 PHE O O 4.144 2.857 -32.306 1.00 . A A . 14 PHE O 1 1
1 222 1 1 15 GLU C C 1.221 2.306 -34.577 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 1.773 1.751 -33.278 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 0.876 0.622 -32.756 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 1.913 0.324 -30.467 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 1.565 -0.328 -31.787 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 1.075 3.181 -31.896 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 2.755 1.363 -33.466 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 0.033 1.064 -32.243 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 0.513 0.045 -33.595 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 0.909 -1.164 -31.592 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 2.475 -0.688 -32.243 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 1.894 2.821 -32.305 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O 0.005 2.434 -34.740 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 1.192 1.255 -30.052 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 2.912 -0.093 -29.837 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 PRO C C 0.813 2.427 -37.617 1.00 . A A . 16 PRO C 1 1
1 238 1 1 16 PRO CA C 1.741 3.296 -36.778 1.00 . A A . 16 PRO CA 1 1
1 239 1 1 16 PRO CB C 3.078 3.499 -37.500 1.00 . A A . 16 PRO CB 1 1
1 240 1 1 16 PRO CD C 3.574 2.480 -35.404 1.00 . A A . 16 PRO CD 1 1
1 241 1 1 16 PRO CG C 4.033 2.577 -36.827 1.00 . A A . 16 PRO CG 1 1
1 242 1 1 16 PRO HA H 1.274 4.255 -36.614 1.00 . A A . 16 PRO HA 1 1
1 243 1 1 16 PRO HB2 H 2.965 3.253 -38.546 1.00 . A A . 16 PRO HB2 1 1
1 244 1 1 16 PRO HB3 H 3.390 4.527 -37.400 1.00 . A A . 16 PRO HB3 1 1
1 245 1 1 16 PRO HD2 H 3.813 1.509 -34.995 1.00 . A A . 16 PRO HD2 1 1
1 246 1 1 16 PRO HD3 H 4.020 3.264 -34.810 1.00 . A A . 16 PRO HD3 1 1
1 247 1 1 16 PRO HG2 H 3.999 1.606 -37.299 1.00 . A A . 16 PRO HG2 1 1
1 248 1 1 16 PRO HG3 H 5.032 2.984 -36.873 1.00 . A A . 16 PRO HG3 1 1
1 249 1 1 16 PRO N N 2.116 2.665 -35.510 1.00 . A A . 16 PRO N 1 1
1 250 1 1 16 PRO O O 0.008 2.943 -38.390 1.00 . A A . 16 PRO O 1 1
1 251 1 1 17 GLU C C -1.343 0.202 -37.689 1.00 . A A . 17 GLU C 1 1
1 252 1 1 17 GLU CA C 0.089 0.182 -38.208 1.00 . A A . 17 GLU CA 1 1
1 253 1 1 17 GLU CB C 0.646 -1.243 -38.120 1.00 . A A . 17 GLU CB 1 1
1 254 1 1 17 GLU CD C 2.897 -1.320 -36.969 1.00 . A A . 17 GLU CD 1 1
1 255 1 1 17 GLU CG C 2.156 -1.333 -38.293 1.00 . A A . 17 GLU CG 1 1
1 256 1 1 17 GLU H H 1.569 0.755 -36.802 1.00 . A A . 17 GLU H 1 1
1 257 1 1 17 GLU HA H 0.093 0.499 -39.242 1.00 . A A . 17 GLU HA 1 1
1 258 1 1 17 GLU HB2 H 0.392 -1.654 -37.155 1.00 . A A . 17 GLU HB2 1 1
1 259 1 1 17 GLU HB3 H 0.183 -1.844 -38.888 1.00 . A A . 17 GLU HB3 1 1
1 260 1 1 17 GLU HG2 H 2.392 -2.251 -38.811 1.00 . A A . 17 GLU HG2 1 1
1 261 1 1 17 GLU HG3 H 2.487 -0.492 -38.883 1.00 . A A . 17 GLU HG3 1 1
1 262 1 1 17 GLU N N 0.915 1.112 -37.450 1.00 . A A . 17 GLU N 1 1
1 263 1 1 17 GLU O O -2.289 -0.059 -38.431 1.00 . A A . 17 GLU O 1 1
1 264 1 1 17 GLU OE1 O 2.515 -0.544 -36.069 1.00 . A A . 17 GLU OE1 1 1
1 265 1 1 17 GLU OE2 O 3.868 -2.093 -36.820 1.00 . A A . 17 GLU OE2 1 1
1 266 1 1 18 ASN C C -3.370 1.979 -35.759 1.00 . A A . 18 ASN C 1 1
1 267 1 1 18 ASN CA C -2.805 0.564 -35.774 1.00 . A A . 18 ASN CA 1 1
1 268 1 1 18 ASN CB C -2.717 0.038 -34.338 1.00 . A A . 18 ASN CB 1 1
1 269 1 1 18 ASN CG C -2.349 -1.432 -34.255 1.00 . A A . 18 ASN CG 1 1
1 270 1 1 18 ASN H H -0.700 0.771 -35.887 1.00 . A A . 18 ASN H 1 1
1 271 1 1 18 ASN HA H -3.466 -0.071 -36.342 1.00 . A A . 18 ASN HA 1 1
1 272 1 1 18 ASN HB2 H -1.970 0.603 -33.805 1.00 . A A . 18 ASN HB2 1 1
1 273 1 1 18 ASN HB3 H -3.675 0.178 -33.855 1.00 . A A . 18 ASN HB3 1 1
1 274 1 1 18 ASN HD21 H -3.356 -1.825 -35.925 1.00 . A A . 18 ASN HD21 1 1
1 275 1 1 18 ASN HD22 H -2.576 -3.173 -35.178 1.00 . A A . 18 ASN HD22 1 1
1 276 1 1 18 ASN N N -1.494 0.534 -36.413 1.00 . A A . 18 ASN N 1 1
1 277 1 1 18 ASN ND2 N -2.806 -2.222 -35.215 1.00 . A A . 18 ASN ND2 1 1
1 278 1 1 18 ASN O O -4.538 2.185 -35.428 1.00 . A A . 18 ASN O 1 1
1 279 1 1 18 ASN OD1 O -1.669 -1.858 -33.321 1.00 . A A . 18 ASN OD1 1 1
1 280 1 1 19 GLN C C -3.227 4.829 -34.693 1.00 . A A . 19 GLN C 1 1
1 281 1 1 19 GLN CA C -2.890 4.364 -36.108 1.00 . A A . 19 GLN CA 1 1
1 282 1 1 19 GLN CB C -4.087 4.659 -37.028 1.00 . A A . 19 GLN CB 1 1
1 283 1 1 19 GLN CD C -3.724 3.164 -39.055 1.00 . A A . 19 GLN CD 1 1
1 284 1 1 19 GLN CG C -3.806 4.584 -38.527 1.00 . A A . 19 GLN CG 1 1
1 285 1 1 19 GLN H H -1.617 2.695 -36.388 1.00 . A A . 19 GLN H 1 1
1 286 1 1 19 GLN HA H -2.036 4.923 -36.460 1.00 . A A . 19 GLN HA 1 1
1 287 1 1 19 GLN HB2 H -4.870 3.950 -36.805 1.00 . A A . 19 GLN HB2 1 1
1 288 1 1 19 GLN HB3 H -4.449 5.653 -36.804 1.00 . A A . 19 GLN HB3 1 1
1 289 1 1 19 GLN HE21 H -1.739 3.197 -38.951 1.00 . A A . 19 GLN HE21 1 1
1 290 1 1 19 GLN HE22 H -2.447 1.723 -39.521 1.00 . A A . 19 GLN HE22 1 1
1 291 1 1 19 GLN HG2 H -4.596 5.096 -39.051 1.00 . A A . 19 GLN HG2 1 1
1 292 1 1 19 GLN HG3 H -2.865 5.079 -38.724 1.00 . A A . 19 GLN HG3 1 1
1 293 1 1 19 GLN N N -2.524 2.945 -36.117 1.00 . A A . 19 GLN N 1 1
1 294 1 1 19 GLN NE2 N -2.518 2.646 -39.194 1.00 . A A . 19 GLN NE2 1 1
1 295 1 1 19 GLN O O -4.118 5.662 -34.504 1.00 . A A . 19 GLN O 1 1
1 296 1 1 19 GLN OE1 O -4.740 2.552 -39.383 1.00 . A A . 19 GLN OE1 1 1
1 297 1 1 20 MET C C -1.558 4.576 -31.443 1.00 . A A . 20 MET C 1 1
1 298 1 1 20 MET CA C -2.803 4.666 -32.315 1.00 . A A . 20 MET CA 1 1
1 299 1 1 20 MET CB C -3.901 3.759 -31.743 1.00 . A A . 20 MET CB 1 1
1 300 1 1 20 MET CE C -3.992 -0.321 -30.865 1.00 . A A . 20 MET CE 1 1
1 301 1 1 20 MET CG C -3.498 2.296 -31.627 1.00 . A A . 20 MET CG 1 1
1 302 1 1 20 MET H H -1.756 3.708 -33.900 1.00 . A A . 20 MET H 1 1
1 303 1 1 20 MET HA H -3.158 5.686 -32.306 1.00 . A A . 20 MET HA 1 1
1 304 1 1 20 MET HB2 H -4.164 4.113 -30.758 1.00 . A A . 20 MET HB2 1 1
1 305 1 1 20 MET HB3 H -4.771 3.822 -32.383 1.00 . A A . 20 MET HB3 1 1
1 306 1 1 20 MET HE1 H -3.074 -0.274 -30.297 1.00 . A A . 20 MET HE1 1 1
1 307 1 1 20 MET HE2 H -3.772 -0.608 -31.882 1.00 . A A . 20 MET HE2 1 1
1 308 1 1 20 MET HE3 H -4.655 -1.049 -30.420 1.00 . A A . 20 MET HE3 1 1
1 309 1 1 20 MET HG2 H -3.304 1.910 -32.616 1.00 . A A . 20 MET HG2 1 1
1 310 1 1 20 MET HG3 H -2.599 2.229 -31.032 1.00 . A A . 20 MET HG3 1 1
1 311 1 1 20 MET N N -2.511 4.315 -33.699 1.00 . A A . 20 MET N 1 1
1 312 1 1 20 MET O O -0.521 4.066 -31.869 1.00 . A A . 20 MET O 1 1
1 313 1 1 20 MET SD S -4.779 1.288 -30.857 1.00 . A A . 20 MET SD 1 1
1 314 1 1 21 PHE C C -1.021 4.045 -28.134 1.00 . A A . 21 PHE C 1 1
1 315 1 1 21 PHE CA C -0.606 5.001 -29.241 1.00 . A A . 21 PHE CA 1 1
1 316 1 1 21 PHE CB C -0.308 6.378 -28.631 1.00 . A A . 21 PHE CB 1 1
1 317 1 1 21 PHE CD1 C -0.235 7.897 -30.634 1.00 . A A . 21 PHE CD1 1 1
1 318 1 1 21 PHE CD2 C 1.721 7.690 -29.288 1.00 . A A . 21 PHE CD2 1 1
1 319 1 1 21 PHE CE1 C 0.423 8.788 -31.457 1.00 . A A . 21 PHE CE1 1 1
1 320 1 1 21 PHE CE2 C 2.385 8.580 -30.110 1.00 . A A . 21 PHE CE2 1 1
1 321 1 1 21 PHE CG C 0.406 7.336 -29.542 1.00 . A A . 21 PHE CG 1 1
1 322 1 1 21 PHE CZ C 1.736 9.130 -31.196 1.00 . A A . 21 PHE CZ 1 1
1 323 1 1 21 PHE H H -2.514 5.527 -29.973 1.00 . A A . 21 PHE H 1 1
1 324 1 1 21 PHE HA H 0.279 4.622 -29.728 1.00 . A A . 21 PHE HA 1 1
1 325 1 1 21 PHE HB2 H -1.241 6.839 -28.345 1.00 . A A . 21 PHE HB2 1 1
1 326 1 1 21 PHE HB3 H 0.301 6.244 -27.749 1.00 . A A . 21 PHE HB3 1 1
1 327 1 1 21 PHE HD1 H -1.261 7.629 -30.841 1.00 . A A . 21 PHE HD1 1 1
1 328 1 1 21 PHE HD2 H 2.229 7.260 -28.436 1.00 . A A . 21 PHE HD2 1 1
1 329 1 1 21 PHE HE1 H -0.087 9.218 -32.306 1.00 . A A . 21 PHE HE1 1 1
1 330 1 1 21 PHE HE2 H 3.410 8.844 -29.902 1.00 . A A . 21 PHE HE2 1 1
1 331 1 1 21 PHE HZ H 2.252 9.828 -31.839 1.00 . A A . 21 PHE HZ 1 1
1 332 1 1 21 PHE N N -1.673 5.087 -30.226 1.00 . A A . 21 PHE N 1 1
1 333 1 1 21 PHE O O -2.186 4.024 -27.732 1.00 . A A . 21 PHE O 1 1
1 334 1 1 22 THR C C 0.670 2.521 -25.446 1.00 . A A . 22 THR C 1 1
1 335 1 1 22 THR CA C -0.364 2.350 -26.551 1.00 . A A . 22 THR CA 1 1
1 336 1 1 22 THR CB C -0.391 0.876 -27.000 1.00 . A A . 22 THR CB 1 1
1 337 1 1 22 THR CG2 C -1.490 0.639 -28.029 1.00 . A A . 22 THR CG2 1 1
1 338 1 1 22 THR H H 0.814 3.253 -28.057 1.00 . A A . 22 THR H 1 1
1 339 1 1 22 THR HA H -1.337 2.602 -26.157 1.00 . A A . 22 THR HA 1 1
1 340 1 1 22 THR HB H -0.590 0.257 -26.136 1.00 . A A . 22 THR HB 1 1
1 341 1 1 22 THR HG1 H 0.982 0.924 -28.421 1.00 . A A . 22 THR HG1 1 1
1 342 1 1 22 THR HG21 H -1.464 -0.391 -28.357 1.00 . A A . 22 THR HG21 1 1
1 343 1 1 22 THR HG22 H -1.338 1.292 -28.875 1.00 . A A . 22 THR HG22 1 1
1 344 1 1 22 THR HG23 H -2.452 0.849 -27.582 1.00 . A A . 22 THR HG23 1 1
1 345 1 1 22 THR N N -0.088 3.245 -27.655 1.00 . A A . 22 THR N 1 1
1 346 1 1 22 THR O O 1.733 3.107 -25.656 1.00 . A A . 22 THR O 1 1
1 347 1 1 22 THR OG1 O 0.876 0.504 -27.553 1.00 . A A . 22 THR OG1 1 1
1 348 1 1 23 TYR C C 1.300 0.711 -22.468 1.00 . A A . 23 TYR C 1 1
1 349 1 1 23 TYR CA C 1.282 2.064 -23.160 1.00 . A A . 23 TYR CA 1 1
1 350 1 1 23 TYR CB C 0.913 3.169 -22.166 1.00 . A A . 23 TYR CB 1 1
1 351 1 1 23 TYR CD1 C 3.171 4.274 -21.944 1.00 . A A . 23 TYR CD1 1 1
1 352 1 1 23 TYR CD2 C 2.120 3.476 -19.958 1.00 . A A . 23 TYR CD2 1 1
1 353 1 1 23 TYR CE1 C 4.247 4.716 -21.204 1.00 . A A . 23 TYR CE1 1 1
1 354 1 1 23 TYR CE2 C 3.197 3.919 -19.210 1.00 . A A . 23 TYR CE2 1 1
1 355 1 1 23 TYR CG C 2.089 3.648 -21.338 1.00 . A A . 23 TYR CG 1 1
1 356 1 1 23 TYR CZ C 4.258 4.539 -19.840 1.00 . A A . 23 TYR CZ 1 1
1 357 1 1 23 TYR H H -0.527 1.605 -24.138 1.00 . A A . 23 TYR H 1 1
1 358 1 1 23 TYR HA H 2.263 2.264 -23.563 1.00 . A A . 23 TYR HA 1 1
1 359 1 1 23 TYR HB2 H 0.520 4.018 -22.706 1.00 . A A . 23 TYR HB2 1 1
1 360 1 1 23 TYR HB3 H 0.158 2.798 -21.488 1.00 . A A . 23 TYR HB3 1 1
1 361 1 1 23 TYR HD1 H 3.163 4.414 -23.014 1.00 . A A . 23 TYR HD1 1 1
1 362 1 1 23 TYR HD2 H 1.288 2.990 -19.469 1.00 . A A . 23 TYR HD2 1 1
1 363 1 1 23 TYR HE1 H 5.078 5.202 -21.696 1.00 . A A . 23 TYR HE1 1 1
1 364 1 1 23 TYR HE2 H 3.206 3.777 -18.140 1.00 . A A . 23 TYR HE2 1 1
1 365 1 1 23 TYR HH H 5.673 5.811 -19.507 1.00 . A A . 23 TYR HH 1 1
1 366 1 1 23 TYR N N 0.351 2.023 -24.266 1.00 . A A . 23 TYR N 1 1
1 367 1 1 23 TYR O O 0.248 0.177 -22.116 1.00 . A A . 23 TYR O 1 1
1 368 1 1 23 TYR OH O 5.335 4.985 -19.106 1.00 . A A . 23 TYR OH 1 1
1 369 1 1 24 PRO C C 1.992 -1.293 -20.321 1.00 . A A . 24 PRO C 1 1
1 370 1 1 24 PRO CA C 2.676 -1.181 -21.679 1.00 . A A . 24 PRO CA 1 1
1 371 1 1 24 PRO CB C 4.192 -1.302 -21.514 1.00 . A A . 24 PRO CB 1 1
1 372 1 1 24 PRO CD C 3.775 0.711 -22.758 1.00 . A A . 24 PRO CD 1 1
1 373 1 1 24 PRO CG C 4.773 -0.395 -22.543 1.00 . A A . 24 PRO CG 1 1
1 374 1 1 24 PRO HA H 2.318 -1.973 -22.318 1.00 . A A . 24 PRO HA 1 1
1 375 1 1 24 PRO HB2 H 4.474 -1.001 -20.514 1.00 . A A . 24 PRO HB2 1 1
1 376 1 1 24 PRO HB3 H 4.490 -2.325 -21.681 1.00 . A A . 24 PRO HB3 1 1
1 377 1 1 24 PRO HD2 H 4.028 1.575 -22.164 1.00 . A A . 24 PRO HD2 1 1
1 378 1 1 24 PRO HD3 H 3.731 0.975 -23.806 1.00 . A A . 24 PRO HD3 1 1
1 379 1 1 24 PRO HG2 H 5.708 0.011 -22.186 1.00 . A A . 24 PRO HG2 1 1
1 380 1 1 24 PRO HG3 H 4.929 -0.940 -23.462 1.00 . A A . 24 PRO HG3 1 1
1 381 1 1 24 PRO N N 2.497 0.130 -22.311 1.00 . A A . 24 PRO N 1 1
1 382 1 1 24 PRO O O 2.354 -0.600 -19.369 1.00 . A A . 24 PRO O 1 1
1 383 1 1 25 CYS C C 0.260 -3.932 -18.742 1.00 . A A . 25 CYS C 1 1
1 384 1 1 25 CYS CA C 0.294 -2.435 -19.009 1.00 . A A . 25 CYS CA 1 1
1 385 1 1 25 CYS CB C -1.132 -1.879 -19.083 1.00 . A A . 25 CYS CB 1 1
1 386 1 1 25 CYS H H 0.734 -2.657 -21.053 1.00 . A A . 25 CYS H 1 1
1 387 1 1 25 CYS HA H 0.825 -1.947 -18.207 1.00 . A A . 25 CYS HA 1 1
1 388 1 1 25 CYS HB2 H -1.084 -0.807 -19.180 1.00 . A A . 25 CYS HB2 1 1
1 389 1 1 25 CYS HB3 H -1.622 -2.290 -19.955 1.00 . A A . 25 CYS HB3 1 1
1 390 1 1 25 CYS N N 1.002 -2.171 -20.248 1.00 . A A . 25 CYS N 1 1
1 391 1 1 25 CYS O O 0.085 -4.731 -19.666 1.00 . A A . 25 CYS O 1 1
1 392 1 1 25 CYS SG S -2.173 -2.249 -17.628 1.00 . A A . 25 CYS SG 1 1
1 393 1 1 26 PRO C C -1.083 -5.990 -16.584 1.00 . A A . 26 PRO C 1 1
1 394 1 1 26 PRO CA C 0.333 -5.717 -17.082 1.00 . A A . 26 PRO CA 1 1
1 395 1 1 26 PRO CB C 1.343 -5.863 -15.935 1.00 . A A . 26 PRO CB 1 1
1 396 1 1 26 PRO CD C 0.949 -3.513 -16.377 1.00 . A A . 26 PRO CD 1 1
1 397 1 1 26 PRO CG C 1.813 -4.473 -15.603 1.00 . A A . 26 PRO CG 1 1
1 398 1 1 26 PRO HA H 0.579 -6.401 -17.879 1.00 . A A . 26 PRO HA 1 1
1 399 1 1 26 PRO HB2 H 0.855 -6.320 -15.087 1.00 . A A . 26 PRO HB2 1 1
1 400 1 1 26 PRO HB3 H 2.164 -6.487 -16.258 1.00 . A A . 26 PRO HB3 1 1
1 401 1 1 26 PRO HD2 H 0.119 -3.176 -15.772 1.00 . A A . 26 PRO HD2 1 1
1 402 1 1 26 PRO HD3 H 1.534 -2.676 -16.727 1.00 . A A . 26 PRO HD3 1 1
1 403 1 1 26 PRO HG2 H 1.705 -4.296 -14.544 1.00 . A A . 26 PRO HG2 1 1
1 404 1 1 26 PRO HG3 H 2.849 -4.360 -15.894 1.00 . A A . 26 PRO HG3 1 1
1 405 1 1 26 PRO N N 0.491 -4.340 -17.491 1.00 . A A . 26 PRO N 1 1
1 406 1 1 26 PRO O O -1.529 -5.394 -15.603 1.00 . A A . 26 PRO O 1 1
1 407 1 1 27 CYS C C -3.631 -8.284 -17.945 1.00 . A A . 27 CYS C 1 1
1 408 1 1 27 CYS CA C -3.137 -7.279 -16.919 1.00 . A A . 27 CYS CA 1 1
1 409 1 1 27 CYS CB C -4.053 -6.045 -16.926 1.00 . A A . 27 CYS CB 1 1
1 410 1 1 27 CYS H H -1.322 -7.380 -17.989 1.00 . A A . 27 CYS H 1 1
1 411 1 1 27 CYS HA H -3.146 -7.733 -15.940 1.00 . A A . 27 CYS HA 1 1
1 412 1 1 27 CYS HB2 H -5.029 -6.333 -16.566 1.00 . A A . 27 CYS HB2 1 1
1 413 1 1 27 CYS HB3 H -3.639 -5.298 -16.267 1.00 . A A . 27 CYS HB3 1 1
1 414 1 1 27 CYS N N -1.763 -6.917 -17.248 1.00 . A A . 27 CYS N 1 1
1 415 1 1 27 CYS O O -4.253 -9.296 -17.616 1.00 . A A . 27 CYS O 1 1
1 416 1 1 27 CYS SG S -4.277 -5.282 -18.570 1.00 . A A . 27 CYS SG 1 1
1 417 1 1 28 GLY C C -3.669 -8.031 -21.594 1.00 . A A . 28 GLY C 1 1
1 418 1 1 28 GLY CA C -3.712 -8.815 -20.303 1.00 . A A . 28 GLY CA 1 1
1 419 1 1 28 GLY H H -2.829 -7.150 -19.367 1.00 . A A . 28 GLY H 1 1
1 420 1 1 28 GLY HA2 H -3.037 -9.655 -20.373 1.00 . A A . 28 GLY HA2 1 1
1 421 1 1 28 GLY HA3 H -4.717 -9.175 -20.142 1.00 . A A . 28 GLY HA3 1 1
1 422 1 1 28 GLY N N -3.321 -7.983 -19.194 1.00 . A A . 28 GLY N 1 1
1 423 1 1 28 GLY O O -3.543 -8.600 -22.681 1.00 . A A . 28 GLY O 1 1
1 424 1 1 29 ASP C C -2.970 -4.552 -22.267 1.00 . A A . 29 ASP C 1 1
1 425 1 1 29 ASP CA C -3.722 -5.829 -22.625 1.00 . A A . 29 ASP CA 1 1
1 426 1 1 29 ASP CB C -5.125 -5.499 -23.138 1.00 . A A . 29 ASP CB 1 1
1 427 1 1 29 ASP CG C -5.162 -5.341 -24.649 1.00 . A A . 29 ASP CG 1 1
1 428 1 1 29 ASP H H -3.896 -6.319 -20.576 1.00 . A A . 29 ASP H 1 1
1 429 1 1 29 ASP HA H -3.176 -6.341 -23.404 1.00 . A A . 29 ASP HA 1 1
1 430 1 1 29 ASP HB2 H -5.800 -6.297 -22.863 1.00 . A A . 29 ASP HB2 1 1
1 431 1 1 29 ASP HB3 H -5.459 -4.577 -22.688 1.00 . A A . 29 ASP HB3 1 1
1 432 1 1 29 ASP N N -3.775 -6.714 -21.473 1.00 . A A . 29 ASP N 1 1
1 433 1 1 29 ASP O O -2.522 -4.389 -21.138 1.00 . A A . 29 ASP O 1 1
1 434 1 1 29 ASP OD1 O -4.255 -4.696 -25.216 1.00 . A A . 29 ASP OD1 1 1
1 435 1 1 29 ASP OD2 O -6.083 -5.899 -25.281 1.00 . A A . 29 ASP OD2 1 1
1 436 1 1 30 ARG C C -2.974 -1.249 -23.249 1.00 . A A . 30 ARG C 1 1
1 437 1 1 30 ARG CA C -2.043 -2.444 -23.075 1.00 . A A . 30 ARG CA 1 1
1 438 1 1 30 ARG CB C -0.909 -2.368 -24.099 1.00 . A A . 30 ARG CB 1 1
1 439 1 1 30 ARG CD C -0.319 -2.579 -26.547 1.00 . A A . 30 ARG CD 1 1
1 440 1 1 30 ARG CG C -1.290 -2.967 -25.445 1.00 . A A . 30 ARG CG 1 1
1 441 1 1 30 ARG CZ C -1.667 -3.412 -28.474 1.00 . A A . 30 ARG CZ 1 1
1 442 1 1 30 ARG H H -3.162 -3.897 -24.134 1.00 . A A . 30 ARG H 1 1
1 443 1 1 30 ARG HA H -1.626 -2.429 -22.079 1.00 . A A . 30 ARG HA 1 1
1 444 1 1 30 ARG HB2 H -0.641 -1.332 -24.249 1.00 . A A . 30 ARG HB2 1 1
1 445 1 1 30 ARG HB3 H -0.055 -2.905 -23.715 1.00 . A A . 30 ARG HB3 1 1
1 446 1 1 30 ARG HD2 H -0.459 -1.533 -26.777 1.00 . A A . 30 ARG HD2 1 1
1 447 1 1 30 ARG HD3 H 0.690 -2.737 -26.193 1.00 . A A . 30 ARG HD3 1 1
1 448 1 1 30 ARG HE H 0.250 -3.888 -28.100 1.00 . A A . 30 ARG HE 1 1
1 449 1 1 30 ARG HG2 H -1.302 -4.043 -25.358 1.00 . A A . 30 ARG HG2 1 1
1 450 1 1 30 ARG HG3 H -2.276 -2.618 -25.713 1.00 . A A . 30 ARG HG3 1 1
1 451 1 1 30 ARG HH11 H -2.720 -2.216 -27.220 1.00 . A A . 30 ARG HH11 1 1
1 452 1 1 30 ARG HH12 H -3.607 -2.808 -28.584 1.00 . A A . 30 ARG HH12 1 1
1 453 1 1 30 ARG HH21 H -0.909 -4.618 -29.919 1.00 . A A . 30 ARG HH21 1 1
1 454 1 1 30 ARG HH22 H -2.583 -4.184 -30.120 1.00 . A A . 30 ARG HH22 1 1
1 455 1 1 30 ARG N N -2.772 -3.696 -23.251 1.00 . A A . 30 ARG N 1 1
1 456 1 1 30 ARG NE N -0.525 -3.364 -27.772 1.00 . A A . 30 ARG NE 1 1
1 457 1 1 30 ARG NH1 N -2.749 -2.755 -28.061 1.00 . A A . 30 ARG NH1 1 1
1 458 1 1 30 ARG NH2 N -1.723 -4.125 -29.593 1.00 . A A . 30 ARG NH2 1 1
1 459 1 1 30 ARG O O -3.974 -1.341 -23.965 1.00 . A A . 30 ARG O 1 1
1 460 1 1 31 PHE C C -3.500 1.496 -24.213 1.00 . A A . 31 PHE C 1 1
1 461 1 1 31 PHE CA C -3.401 1.108 -22.747 1.00 . A A . 31 PHE CA 1 1
1 462 1 1 31 PHE CB C -2.745 2.259 -21.975 1.00 . A A . 31 PHE CB 1 1
1 463 1 1 31 PHE CD1 C -3.935 2.613 -19.798 1.00 . A A . 31 PHE CD1 1 1
1 464 1 1 31 PHE CD2 C -1.791 1.572 -19.759 1.00 . A A . 31 PHE CD2 1 1
1 465 1 1 31 PHE CE1 C -4.008 2.517 -18.422 1.00 . A A . 31 PHE CE1 1 1
1 466 1 1 31 PHE CE2 C -1.858 1.475 -18.384 1.00 . A A . 31 PHE CE2 1 1
1 467 1 1 31 PHE CG C -2.827 2.140 -20.482 1.00 . A A . 31 PHE CG 1 1
1 468 1 1 31 PHE CZ C -2.967 1.948 -17.714 1.00 . A A . 31 PHE CZ 1 1
1 469 1 1 31 PHE H H -1.854 -0.144 -22.008 1.00 . A A . 31 PHE H 1 1
1 470 1 1 31 PHE HA H -4.393 0.937 -22.358 1.00 . A A . 31 PHE HA 1 1
1 471 1 1 31 PHE HB2 H -1.701 2.309 -22.241 1.00 . A A . 31 PHE HB2 1 1
1 472 1 1 31 PHE HB3 H -3.224 3.185 -22.259 1.00 . A A . 31 PHE HB3 1 1
1 473 1 1 31 PHE HD1 H -4.748 3.059 -20.351 1.00 . A A . 31 PHE HD1 1 1
1 474 1 1 31 PHE HD2 H -0.923 1.200 -20.282 1.00 . A A . 31 PHE HD2 1 1
1 475 1 1 31 PHE HE1 H -4.879 2.887 -17.900 1.00 . A A . 31 PHE HE1 1 1
1 476 1 1 31 PHE HE2 H -1.043 1.030 -17.832 1.00 . A A . 31 PHE HE2 1 1
1 477 1 1 31 PHE HZ H -3.020 1.872 -16.637 1.00 . A A . 31 PHE HZ 1 1
1 478 1 1 31 PHE N N -2.635 -0.131 -22.602 1.00 . A A . 31 PHE N 1 1
1 479 1 1 31 PHE O O -2.515 1.417 -24.940 1.00 . A A . 31 PHE O 1 1
1 480 1 1 32 GLN C C -5.543 3.634 -26.168 1.00 . A A . 32 GLN C 1 1
1 481 1 1 32 GLN CA C -4.889 2.265 -26.038 1.00 . A A . 32 GLN CA 1 1
1 482 1 1 32 GLN CB C -5.745 1.205 -26.733 1.00 . A A . 32 GLN CB 1 1
1 483 1 1 32 GLN CD C -5.956 -1.237 -27.388 1.00 . A A . 32 GLN CD 1 1
1 484 1 1 32 GLN CG C -5.061 -0.149 -26.824 1.00 . A A . 32 GLN CG 1 1
1 485 1 1 32 GLN H H -5.437 1.951 -24.017 1.00 . A A . 32 GLN H 1 1
1 486 1 1 32 GLN HA H -3.921 2.300 -26.517 1.00 . A A . 32 GLN HA 1 1
1 487 1 1 32 GLN HB2 H -6.665 1.086 -26.182 1.00 . A A . 32 GLN HB2 1 1
1 488 1 1 32 GLN HB3 H -5.972 1.538 -27.735 1.00 . A A . 32 GLN HB3 1 1
1 489 1 1 32 GLN HE21 H -7.563 -0.412 -26.564 1.00 . A A . 32 GLN HE21 1 1
1 490 1 1 32 GLN HE22 H -7.841 -1.862 -27.459 1.00 . A A . 32 GLN HE22 1 1
1 491 1 1 32 GLN HG2 H -4.193 -0.055 -27.460 1.00 . A A . 32 GLN HG2 1 1
1 492 1 1 32 GLN HG3 H -4.747 -0.441 -25.833 1.00 . A A . 32 GLN HG3 1 1
1 493 1 1 32 GLN N N -4.680 1.904 -24.646 1.00 . A A . 32 GLN N 1 1
1 494 1 1 32 GLN NE2 N -7.249 -1.160 -27.110 1.00 . A A . 32 GLN NE2 1 1
1 495 1 1 32 GLN O O -6.605 3.888 -25.599 1.00 . A A . 32 GLN O 1 1
1 496 1 1 32 GLN OE1 O -5.482 -2.156 -28.055 1.00 . A A . 32 GLN OE1 1 1
1 497 1 1 33 ILE C C -5.393 6.050 -28.736 1.00 . A A . 33 ILE C 1 1
1 498 1 1 33 ILE CA C -5.436 5.825 -27.224 1.00 . A A . 33 ILE CA 1 1
1 499 1 1 33 ILE CB C -4.695 6.962 -26.478 1.00 . A A . 33 ILE CB 1 1
1 500 1 1 33 ILE CD1 C -4.665 9.480 -26.104 1.00 . A A . 33 ILE CD1 1 1
1 501 1 1 33 ILE CG1 C -5.298 8.320 -26.839 1.00 . A A . 33 ILE CG1 1 1
1 502 1 1 33 ILE CG2 C -3.201 6.938 -26.771 1.00 . A A . 33 ILE CG2 1 1
1 503 1 1 33 ILE H H -3.995 4.276 -27.257 1.00 . A A . 33 ILE H 1 1
1 504 1 1 33 ILE HA H -6.470 5.832 -26.907 1.00 . A A . 33 ILE HA 1 1
1 505 1 1 33 ILE HB H -4.823 6.798 -25.419 1.00 . A A . 33 ILE HB 1 1
1 506 1 1 33 ILE HD11 H -5.144 10.400 -26.403 1.00 . A A . 33 ILE HD11 1 1
1 507 1 1 33 ILE HD12 H -3.613 9.527 -26.343 1.00 . A A . 33 ILE HD12 1 1
1 508 1 1 33 ILE HD13 H -4.786 9.339 -25.041 1.00 . A A . 33 ILE HD13 1 1
1 509 1 1 33 ILE HG12 H -5.174 8.493 -27.898 1.00 . A A . 33 ILE HG12 1 1
1 510 1 1 33 ILE HG13 H -6.352 8.311 -26.602 1.00 . A A . 33 ILE HG13 1 1
1 511 1 1 33 ILE HG21 H -3.040 7.057 -27.832 1.00 . A A . 33 ILE HG21 1 1
1 512 1 1 33 ILE HG22 H -2.786 5.994 -26.447 1.00 . A A . 33 ILE HG22 1 1
1 513 1 1 33 ILE HG23 H -2.716 7.745 -26.241 1.00 . A A . 33 ILE HG23 1 1
1 514 1 1 33 ILE N N -4.886 4.515 -26.908 1.00 . A A . 33 ILE N 1 1
1 515 1 1 33 ILE O O -4.351 5.889 -29.376 1.00 . A A . 33 ILE O 1 1
1 516 1 1 34 TYR C C -6.425 7.895 -31.248 1.00 . A A . 34 TYR C 1 1
1 517 1 1 34 TYR CA C -6.678 6.480 -30.752 1.00 . A A . 34 TYR CA 1 1
1 518 1 1 34 TYR CB C -8.076 6.013 -31.162 1.00 . A A . 34 TYR CB 1 1
1 519 1 1 34 TYR CD1 C -8.010 3.492 -31.036 1.00 . A A . 34 TYR CD1 1 1
1 520 1 1 34 TYR CD2 C -9.293 4.668 -29.406 1.00 . A A . 34 TYR CD2 1 1
1 521 1 1 34 TYR CE1 C -8.359 2.291 -30.449 1.00 . A A . 34 TYR CE1 1 1
1 522 1 1 34 TYR CE2 C -9.646 3.471 -28.814 1.00 . A A . 34 TYR CE2 1 1
1 523 1 1 34 TYR CG C -8.469 4.699 -30.525 1.00 . A A . 34 TYR CG 1 1
1 524 1 1 34 TYR CZ C -9.179 2.286 -29.339 1.00 . A A . 34 TYR CZ 1 1
1 525 1 1 34 TYR H H -7.305 6.621 -28.738 1.00 . A A . 34 TYR H 1 1
1 526 1 1 34 TYR HA H -5.946 5.821 -31.193 1.00 . A A . 34 TYR HA 1 1
1 527 1 1 34 TYR HB2 H -8.801 6.758 -30.867 1.00 . A A . 34 TYR HB2 1 1
1 528 1 1 34 TYR HB3 H -8.109 5.888 -32.233 1.00 . A A . 34 TYR HB3 1 1
1 529 1 1 34 TYR HD1 H -7.371 3.500 -31.906 1.00 . A A . 34 TYR HD1 1 1
1 530 1 1 34 TYR HD2 H -9.658 5.598 -28.995 1.00 . A A . 34 TYR HD2 1 1
1 531 1 1 34 TYR HE1 H -7.991 1.361 -30.861 1.00 . A A . 34 TYR HE1 1 1
1 532 1 1 34 TYR HE2 H -10.288 3.468 -27.944 1.00 . A A . 34 TYR HE2 1 1
1 533 1 1 34 TYR HH H -10.464 1.130 -28.486 1.00 . A A . 34 TYR HH 1 1
1 534 1 1 34 TYR N N -6.536 6.401 -29.304 1.00 . A A . 34 TYR N 1 1
1 535 1 1 34 TYR O O -6.987 8.856 -30.721 1.00 . A A . 34 TYR O 1 1
1 536 1 1 34 TYR OH O -9.531 1.092 -28.750 1.00 . A A . 34 TYR OH 1 1
1 537 1 1 35 LEU C C -6.463 10.025 -33.353 1.00 . A A . 35 LEU C 1 1
1 538 1 1 35 LEU CA C -5.216 9.298 -32.845 1.00 . A A . 35 LEU CA 1 1
1 539 1 1 35 LEU CB C -4.215 9.088 -33.992 1.00 . A A . 35 LEU CB 1 1
1 540 1 1 35 LEU CD1 C -3.793 11.495 -34.637 1.00 . A A . 35 LEU CD1 1 1
1 541 1 1 35 LEU CD2 C -2.376 10.396 -32.898 1.00 . A A . 35 LEU CD2 1 1
1 542 1 1 35 LEU CG C -3.161 10.191 -34.184 1.00 . A A . 35 LEU CG 1 1
1 543 1 1 35 LEU H H -5.200 7.192 -32.658 1.00 . A A . 35 LEU H 1 1
1 544 1 1 35 LEU HA H -4.752 9.888 -32.068 1.00 . A A . 35 LEU HA 1 1
1 545 1 1 35 LEU HB2 H -3.697 8.157 -33.818 1.00 . A A . 35 LEU HB2 1 1
1 546 1 1 35 LEU HB3 H -4.775 8.998 -34.912 1.00 . A A . 35 LEU HB3 1 1
1 547 1 1 35 LEU HD11 H -3.028 12.253 -34.728 1.00 . A A . 35 LEU HD11 1 1
1 548 1 1 35 LEU HD12 H -4.528 11.811 -33.911 1.00 . A A . 35 LEU HD12 1 1
1 549 1 1 35 LEU HD13 H -4.270 11.349 -35.595 1.00 . A A . 35 LEU HD13 1 1
1 550 1 1 35 LEU HD21 H -3.046 10.719 -32.115 1.00 . A A . 35 LEU HD21 1 1
1 551 1 1 35 LEU HD22 H -1.615 11.147 -33.053 1.00 . A A . 35 LEU HD22 1 1
1 552 1 1 35 LEU HD23 H -1.911 9.466 -32.610 1.00 . A A . 35 LEU HD23 1 1
1 553 1 1 35 LEU HG H -2.465 9.880 -34.950 1.00 . A A . 35 LEU HG 1 1
1 554 1 1 35 LEU N N -5.584 8.007 -32.272 1.00 . A A . 35 LEU N 1 1
1 555 1 1 35 LEU O O -6.537 11.253 -33.321 1.00 . A A . 35 LEU O 1 1
1 556 1 1 36 ASP C C -9.354 10.694 -33.249 1.00 . A A . 36 ASP C 1 1
1 557 1 1 36 ASP CA C -8.708 9.790 -34.291 1.00 . A A . 36 ASP CA 1 1
1 558 1 1 36 ASP CB C -9.669 8.650 -34.638 1.00 . A A . 36 ASP CB 1 1
1 559 1 1 36 ASP CG C -11.016 9.146 -35.133 1.00 . A A . 36 ASP CG 1 1
1 560 1 1 36 ASP H H -7.300 8.273 -33.826 1.00 . A A . 36 ASP H 1 1
1 561 1 1 36 ASP HA H -8.507 10.365 -35.181 1.00 . A A . 36 ASP HA 1 1
1 562 1 1 36 ASP HB2 H -9.227 8.042 -35.412 1.00 . A A . 36 ASP HB2 1 1
1 563 1 1 36 ASP HB3 H -9.831 8.044 -33.758 1.00 . A A . 36 ASP HB3 1 1
1 564 1 1 36 ASP N N -7.441 9.248 -33.805 1.00 . A A . 36 ASP N 1 1
1 565 1 1 36 ASP O O -9.773 11.811 -33.559 1.00 . A A . 36 ASP O 1 1
1 566 1 1 36 ASP OD1 O -11.881 9.484 -34.296 1.00 . A A . 36 ASP OD1 1 1
1 567 1 1 36 ASP OD2 O -11.225 9.175 -36.365 1.00 . A A . 36 ASP OD2 1 1
1 568 1 1 37 ASP C C -9.125 11.993 -30.354 1.00 . A A . 37 ASP C 1 1
1 569 1 1 37 ASP CA C -10.067 10.948 -30.941 1.00 . A A . 37 ASP CA 1 1
1 570 1 1 37 ASP CB C -10.554 9.980 -29.858 1.00 . A A . 37 ASP CB 1 1
1 571 1 1 37 ASP CG C -11.629 10.588 -28.978 1.00 . A A . 37 ASP CG 1 1
1 572 1 1 37 ASP H H -8.980 9.357 -31.815 1.00 . A A . 37 ASP H 1 1
1 573 1 1 37 ASP HA H -10.922 11.453 -31.369 1.00 . A A . 37 ASP HA 1 1
1 574 1 1 37 ASP HB2 H -10.959 9.097 -30.329 1.00 . A A . 37 ASP HB2 1 1
1 575 1 1 37 ASP HB3 H -9.720 9.698 -29.234 1.00 . A A . 37 ASP HB3 1 1
1 576 1 1 37 ASP N N -9.405 10.217 -32.012 1.00 . A A . 37 ASP N 1 1
1 577 1 1 37 ASP O O -9.564 13.004 -29.804 1.00 . A A . 37 ASP O 1 1
1 578 1 1 37 ASP OD1 O -12.597 11.160 -29.528 1.00 . A A . 37 ASP OD1 1 1
1 579 1 1 37 ASP OD2 O -11.533 10.466 -27.740 1.00 . A A . 37 ASP OD2 1 1
1 580 1 1 38 MET C C -6.929 13.979 -30.951 1.00 . A A . 38 MET C 1 1
1 581 1 1 38 MET CA C -6.812 12.731 -30.089 1.00 . A A . 38 MET CA 1 1
1 582 1 1 38 MET CB C -5.400 12.142 -30.199 1.00 . A A . 38 MET CB 1 1
1 583 1 1 38 MET CE C -2.561 11.505 -28.639 1.00 . A A . 38 MET CE 1 1
1 584 1 1 38 MET CG C -5.187 10.919 -29.323 1.00 . A A . 38 MET CG 1 1
1 585 1 1 38 MET H H -7.533 10.900 -30.883 1.00 . A A . 38 MET H 1 1
1 586 1 1 38 MET HA H -7.007 13.000 -29.061 1.00 . A A . 38 MET HA 1 1
1 587 1 1 38 MET HB2 H -5.220 11.858 -31.225 1.00 . A A . 38 MET HB2 1 1
1 588 1 1 38 MET HB3 H -4.680 12.896 -29.911 1.00 . A A . 38 MET HB3 1 1
1 589 1 1 38 MET HE1 H -2.667 12.438 -29.173 1.00 . A A . 38 MET HE1 1 1
1 590 1 1 38 MET HE2 H -1.522 11.213 -28.623 1.00 . A A . 38 MET HE2 1 1
1 591 1 1 38 MET HE3 H -2.914 11.625 -27.626 1.00 . A A . 38 MET HE3 1 1
1 592 1 1 38 MET HG2 H -5.362 11.195 -28.295 1.00 . A A . 38 MET HG2 1 1
1 593 1 1 38 MET HG3 H -5.898 10.159 -29.614 1.00 . A A . 38 MET HG3 1 1
1 594 1 1 38 MET N N -7.821 11.754 -30.498 1.00 . A A . 38 MET N 1 1
1 595 1 1 38 MET O O -6.798 15.102 -30.465 1.00 . A A . 38 MET O 1 1
1 596 1 1 38 MET SD S -3.521 10.233 -29.456 1.00 . A A . 38 MET SD 1 1
1 597 1 1 39 PHE C C -8.710 15.613 -32.791 1.00 . A A . 39 PHE C 1 1
1 598 1 1 39 PHE CA C -7.432 14.864 -33.166 1.00 . A A . 39 PHE CA 1 1
1 599 1 1 39 PHE CB C -7.531 14.324 -34.600 1.00 . A A . 39 PHE CB 1 1
1 600 1 1 39 PHE CD1 C -6.682 16.170 -36.077 1.00 . A A . 39 PHE CD1 1 1
1 601 1 1 39 PHE CD2 C -8.995 15.594 -36.203 1.00 . A A . 39 PHE CD2 1 1
1 602 1 1 39 PHE CE1 C -6.870 17.142 -37.042 1.00 . A A . 39 PHE CE1 1 1
1 603 1 1 39 PHE CE2 C -9.189 16.564 -37.167 1.00 . A A . 39 PHE CE2 1 1
1 604 1 1 39 PHE CG C -7.740 15.385 -35.647 1.00 . A A . 39 PHE CG 1 1
1 605 1 1 39 PHE CZ C -8.125 17.340 -37.587 1.00 . A A . 39 PHE CZ 1 1
1 606 1 1 39 PHE H H -7.235 12.843 -32.566 1.00 . A A . 39 PHE H 1 1
1 607 1 1 39 PHE HA H -6.593 15.543 -33.099 1.00 . A A . 39 PHE HA 1 1
1 608 1 1 39 PHE HB2 H -6.620 13.798 -34.843 1.00 . A A . 39 PHE HB2 1 1
1 609 1 1 39 PHE HB3 H -8.362 13.635 -34.656 1.00 . A A . 39 PHE HB3 1 1
1 610 1 1 39 PHE HD1 H -5.700 16.017 -35.652 1.00 . A A . 39 PHE HD1 1 1
1 611 1 1 39 PHE HD2 H -9.828 14.987 -35.876 1.00 . A A . 39 PHE HD2 1 1
1 612 1 1 39 PHE HE1 H -6.038 17.748 -37.368 1.00 . A A . 39 PHE HE1 1 1
1 613 1 1 39 PHE HE2 H -10.171 16.716 -37.591 1.00 . A A . 39 PHE HE2 1 1
1 614 1 1 39 PHE HZ H -8.274 18.100 -38.339 1.00 . A A . 39 PHE HZ 1 1
1 615 1 1 39 PHE N N -7.199 13.768 -32.235 1.00 . A A . 39 PHE N 1 1
1 616 1 1 39 PHE O O -8.828 16.816 -33.024 1.00 . A A . 39 PHE O 1 1
1 617 1 1 40 GLU C C -10.708 16.399 -30.551 1.00 . A A . 40 GLU C 1 1
1 618 1 1 40 GLU CA C -10.914 15.484 -31.753 1.00 . A A . 40 GLU CA 1 1
1 619 1 1 40 GLU CB C -11.915 14.384 -31.399 1.00 . A A . 40 GLU CB 1 1
1 620 1 1 40 GLU CD C -13.174 14.486 -33.588 1.00 . A A . 40 GLU CD 1 1
1 621 1 1 40 GLU CG C -12.429 13.610 -32.602 1.00 . A A . 40 GLU CG 1 1
1 622 1 1 40 GLU H H -9.502 13.938 -32.035 1.00 . A A . 40 GLU H 1 1
1 623 1 1 40 GLU HA H -11.308 16.068 -32.571 1.00 . A A . 40 GLU HA 1 1
1 624 1 1 40 GLU HB2 H -11.436 13.685 -30.728 1.00 . A A . 40 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H -12.755 14.829 -30.894 1.00 . A A . 40 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H -11.589 13.158 -33.110 1.00 . A A . 40 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H -13.097 12.836 -32.254 1.00 . A A . 40 GLU HG3 1 1
1 628 1 1 40 GLU N N -9.655 14.895 -32.189 1.00 . A A . 40 GLU N 1 1
1 629 1 1 40 GLU O O -11.605 17.156 -30.177 1.00 . A A . 40 GLU O 1 1
1 630 1 1 40 GLU OE1 O -12.524 15.072 -34.479 1.00 . A A . 40 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O -14.415 14.584 -33.485 1.00 . A A . 40 GLU OE2 1 1
1 632 1 1 41 GLY C C -9.205 16.427 -27.506 1.00 . A A . 41 GLY C 1 1
1 633 1 1 41 GLY CA C -9.224 17.180 -28.819 1.00 . A A . 41 GLY CA 1 1
1 634 1 1 41 GLY H H -8.860 15.686 -30.272 1.00 . A A . 41 GLY H 1 1
1 635 1 1 41 GLY HA2 H -8.257 17.630 -28.977 1.00 . A A . 41 GLY HA2 1 1
1 636 1 1 41 GLY HA3 H -9.969 17.960 -28.762 1.00 . A A . 41 GLY HA3 1 1
1 637 1 1 41 GLY N N -9.531 16.326 -29.946 1.00 . A A . 41 GLY N 1 1
1 638 1 1 41 GLY O O -8.837 16.983 -26.471 1.00 . A A . 41 GLY O 1 1
1 639 1 1 42 GLU C C -8.314 13.546 -26.256 1.00 . A A . 42 GLU C 1 1
1 640 1 1 42 GLU CA C -9.610 14.341 -26.343 1.00 . A A . 42 GLU CA 1 1
1 641 1 1 42 GLU CB C -10.811 13.391 -26.366 1.00 . A A . 42 GLU CB 1 1
1 642 1 1 42 GLU CD C -11.589 13.868 -24.022 1.00 . A A . 42 GLU CD 1 1
1 643 1 1 42 GLU CG C -11.156 12.804 -25.007 1.00 . A A . 42 GLU CG 1 1
1 644 1 1 42 GLU H H -9.881 14.772 -28.398 1.00 . A A . 42 GLU H 1 1
1 645 1 1 42 GLU HA H -9.685 14.992 -25.485 1.00 . A A . 42 GLU HA 1 1
1 646 1 1 42 GLU HB2 H -11.674 13.931 -26.728 1.00 . A A . 42 GLU HB2 1 1
1 647 1 1 42 GLU HB3 H -10.598 12.577 -27.043 1.00 . A A . 42 GLU HB3 1 1
1 648 1 1 42 GLU HG2 H -11.961 12.093 -25.127 1.00 . A A . 42 GLU HG2 1 1
1 649 1 1 42 GLU HG3 H -10.286 12.299 -24.613 1.00 . A A . 42 GLU HG3 1 1
1 650 1 1 42 GLU N N -9.599 15.165 -27.542 1.00 . A A . 42 GLU N 1 1
1 651 1 1 42 GLU O O -7.831 13.034 -27.262 1.00 . A A . 42 GLU O 1 1
1 652 1 1 42 GLU OE1 O -12.702 14.416 -24.187 1.00 . A A . 42 GLU OE1 1 1
1 653 1 1 42 GLU OE2 O -10.814 14.177 -23.095 1.00 . A A . 42 GLU OE2 1 1
1 654 1 1 43 LYS C C -6.506 11.863 -23.637 1.00 . A A . 43 LYS C 1 1
1 655 1 1 43 LYS CA C -6.500 12.707 -24.909 1.00 . A A . 43 LYS CA 1 1
1 656 1 1 43 LYS CB C -5.275 13.634 -24.956 1.00 . A A . 43 LYS CB 1 1
1 657 1 1 43 LYS CD C -6.205 15.756 -23.953 1.00 . A A . 43 LYS CD 1 1
1 658 1 1 43 LYS CE C -6.127 16.695 -22.770 1.00 . A A . 43 LYS CE 1 1
1 659 1 1 43 LYS CG C -5.183 14.646 -23.825 1.00 . A A . 43 LYS CG 1 1
1 660 1 1 43 LYS H H -8.167 13.853 -24.281 1.00 . A A . 43 LYS H 1 1
1 661 1 1 43 LYS HA H -6.437 12.038 -25.746 1.00 . A A . 43 LYS HA 1 1
1 662 1 1 43 LYS HB2 H -4.383 13.025 -24.925 1.00 . A A . 43 LYS HB2 1 1
1 663 1 1 43 LYS HB3 H -5.290 14.176 -25.890 1.00 . A A . 43 LYS HB3 1 1
1 664 1 1 43 LYS HD2 H -6.011 16.310 -24.860 1.00 . A A . 43 LYS HD2 1 1
1 665 1 1 43 LYS HD3 H -7.195 15.323 -23.996 1.00 . A A . 43 LYS HD3 1 1
1 666 1 1 43 LYS HE2 H -5.129 17.097 -22.719 1.00 . A A . 43 LYS HE2 1 1
1 667 1 1 43 LYS HE3 H -6.834 17.494 -22.920 1.00 . A A . 43 LYS HE3 1 1
1 668 1 1 43 LYS HG2 H -5.346 14.135 -22.888 1.00 . A A . 43 LYS HG2 1 1
1 669 1 1 43 LYS HG3 H -4.193 15.079 -23.829 1.00 . A A . 43 LYS HG3 1 1
1 670 1 1 43 LYS HZ1 H -6.368 16.670 -20.692 1.00 . A A . 43 LYS HZ1 1 1
1 671 1 1 43 LYS HZ2 H -5.765 15.216 -21.328 1.00 . A A . 43 LYS HZ2 1 1
1 672 1 1 43 LYS HZ3 H -7.404 15.616 -21.519 1.00 . A A . 43 LYS HZ3 1 1
1 673 1 1 43 LYS N N -7.741 13.446 -25.065 1.00 . A A . 43 LYS N 1 1
1 674 1 1 43 LYS NZ N -6.436 16.001 -21.491 1.00 . A A . 43 LYS NZ 1 1
1 675 1 1 43 LYS O O -6.293 12.351 -22.527 1.00 . A A . 43 LYS O 1 1
1 676 1 1 44 VAL C C -6.711 8.206 -23.289 1.00 . A A . 44 VAL C 1 1
1 677 1 1 44 VAL CA C -6.773 9.623 -22.732 1.00 . A A . 44 VAL CA 1 1
1 678 1 1 44 VAL CB C -8.030 9.801 -21.838 1.00 . A A . 44 VAL CB 1 1
1 679 1 1 44 VAL CG1 C -9.260 10.063 -22.686 1.00 . A A . 44 VAL CG1 1 1
1 680 1 1 44 VAL CG2 C -8.254 8.586 -20.943 1.00 . A A . 44 VAL CG2 1 1
1 681 1 1 44 VAL H H -6.930 10.260 -24.731 1.00 . A A . 44 VAL H 1 1
1 682 1 1 44 VAL HA H -5.898 9.794 -22.124 1.00 . A A . 44 VAL HA 1 1
1 683 1 1 44 VAL HB H -7.872 10.660 -21.202 1.00 . A A . 44 VAL HB 1 1
1 684 1 1 44 VAL HG11 H -9.104 10.957 -23.271 1.00 . A A . 44 VAL HG11 1 1
1 685 1 1 44 VAL HG12 H -10.118 10.196 -22.044 1.00 . A A . 44 VAL HG12 1 1
1 686 1 1 44 VAL HG13 H -9.428 9.225 -23.345 1.00 . A A . 44 VAL HG13 1 1
1 687 1 1 44 VAL HG21 H -9.147 8.732 -20.355 1.00 . A A . 44 VAL HG21 1 1
1 688 1 1 44 VAL HG22 H -7.406 8.459 -20.285 1.00 . A A . 44 VAL HG22 1 1
1 689 1 1 44 VAL HG23 H -8.368 7.703 -21.556 1.00 . A A . 44 VAL HG23 1 1
1 690 1 1 44 VAL N N -6.748 10.580 -23.823 1.00 . A A . 44 VAL N 1 1
1 691 1 1 44 VAL O O -7.440 7.857 -24.216 1.00 . A A . 44 VAL O 1 1
1 692 1 1 45 ALA C C -6.374 5.115 -22.185 1.00 . A A . 45 ALA C 1 1
1 693 1 1 45 ALA CA C -5.671 6.032 -23.165 1.00 . A A . 45 ALA CA 1 1
1 694 1 1 45 ALA CB C -4.203 5.661 -23.288 1.00 . A A . 45 ALA CB 1 1
1 695 1 1 45 ALA H H -5.253 7.747 -22.005 1.00 . A A . 45 ALA H 1 1
1 696 1 1 45 ALA HA H -6.131 5.930 -24.137 1.00 . A A . 45 ALA HA 1 1
1 697 1 1 45 ALA HB1 H -4.117 4.641 -23.634 1.00 . A A . 45 ALA HB1 1 1
1 698 1 1 45 ALA HB2 H -3.727 5.755 -22.325 1.00 . A A . 45 ALA HB2 1 1
1 699 1 1 45 ALA HB3 H -3.722 6.322 -23.994 1.00 . A A . 45 ALA HB3 1 1
1 700 1 1 45 ALA N N -5.818 7.406 -22.739 1.00 . A A . 45 ALA N 1 1
1 701 1 1 45 ALA O O -6.205 5.239 -20.968 1.00 . A A . 45 ALA O 1 1
1 702 1 1 46 VAL C C -7.342 1.883 -22.101 1.00 . A A . 46 VAL C 1 1
1 703 1 1 46 VAL CA C -7.895 3.274 -21.885 1.00 . A A . 46 VAL CA 1 1
1 704 1 1 46 VAL CB C -9.411 3.287 -22.184 1.00 . A A . 46 VAL CB 1 1
1 705 1 1 46 VAL CG1 C -9.686 2.979 -23.650 1.00 . A A . 46 VAL CG1 1 1
1 706 1 1 46 VAL CG2 C -10.156 2.316 -21.280 1.00 . A A . 46 VAL CG2 1 1
1 707 1 1 46 VAL H H -7.285 4.180 -23.690 1.00 . A A . 46 VAL H 1 1
1 708 1 1 46 VAL HA H -7.743 3.557 -20.852 1.00 . A A . 46 VAL HA 1 1
1 709 1 1 46 VAL HB H -9.774 4.274 -21.980 1.00 . A A . 46 VAL HB 1 1
1 710 1 1 46 VAL HG11 H -10.747 3.049 -23.841 1.00 . A A . 46 VAL HG11 1 1
1 711 1 1 46 VAL HG12 H -9.346 1.980 -23.876 1.00 . A A . 46 VAL HG12 1 1
1 712 1 1 46 VAL HG13 H -9.160 3.688 -24.272 1.00 . A A . 46 VAL HG13 1 1
1 713 1 1 46 VAL HG21 H -10.025 2.611 -20.250 1.00 . A A . 46 VAL HG21 1 1
1 714 1 1 46 VAL HG22 H -9.764 1.320 -21.422 1.00 . A A . 46 VAL HG22 1 1
1 715 1 1 46 VAL HG23 H -11.207 2.330 -21.528 1.00 . A A . 46 VAL HG23 1 1
1 716 1 1 46 VAL N N -7.179 4.218 -22.712 1.00 . A A . 46 VAL N 1 1
1 717 1 1 46 VAL O O -7.009 1.506 -23.225 1.00 . A A . 46 VAL O 1 1
1 718 1 1 47 CYS C C -7.873 -1.193 -20.892 1.00 . A A . 47 CYS C 1 1
1 719 1 1 47 CYS CA C -6.735 -0.216 -21.142 1.00 . A A . 47 CYS CA 1 1
1 720 1 1 47 CYS CB C -5.592 -0.460 -20.160 1.00 . A A . 47 CYS CB 1 1
1 721 1 1 47 CYS H H -7.441 1.498 -20.147 1.00 . A A . 47 CYS H 1 1
1 722 1 1 47 CYS HA H -6.377 -0.344 -22.149 1.00 . A A . 47 CYS HA 1 1
1 723 1 1 47 CYS HB2 H -4.887 0.353 -20.233 1.00 . A A . 47 CYS HB2 1 1
1 724 1 1 47 CYS HB3 H -5.992 -0.497 -19.157 1.00 . A A . 47 CYS HB3 1 1
1 725 1 1 47 CYS N N -7.213 1.134 -21.031 1.00 . A A . 47 CYS N 1 1
1 726 1 1 47 CYS O O -8.671 -1.009 -19.970 1.00 . A A . 47 CYS O 1 1
1 727 1 1 47 CYS SG S -4.682 -2.008 -20.443 1.00 . A A . 47 CYS SG 1 1
1 728 1 1 48 PRO C C -8.478 -4.355 -20.607 1.00 . A A . 48 PRO C 1 1
1 729 1 1 48 PRO CA C -8.964 -3.279 -21.578 1.00 . A A . 48 PRO CA 1 1
1 730 1 1 48 PRO CB C -9.121 -3.838 -22.991 1.00 . A A . 48 PRO CB 1 1
1 731 1 1 48 PRO CD C -7.156 -2.411 -22.939 1.00 . A A . 48 PRO CD 1 1
1 732 1 1 48 PRO CG C -7.849 -3.513 -23.703 1.00 . A A . 48 PRO CG 1 1
1 733 1 1 48 PRO HA H -9.911 -2.891 -21.234 1.00 . A A . 48 PRO HA 1 1
1 734 1 1 48 PRO HB2 H -9.280 -4.905 -22.939 1.00 . A A . 48 PRO HB2 1 1
1 735 1 1 48 PRO HB3 H -9.966 -3.367 -23.470 1.00 . A A . 48 PRO HB3 1 1
1 736 1 1 48 PRO HD2 H -6.158 -2.718 -22.664 1.00 . A A . 48 PRO HD2 1 1
1 737 1 1 48 PRO HD3 H -7.120 -1.509 -23.532 1.00 . A A . 48 PRO HD3 1 1
1 738 1 1 48 PRO HG2 H -7.219 -4.390 -23.734 1.00 . A A . 48 PRO HG2 1 1
1 739 1 1 48 PRO HG3 H -8.073 -3.185 -24.708 1.00 . A A . 48 PRO HG3 1 1
1 740 1 1 48 PRO N N -7.987 -2.217 -21.741 1.00 . A A . 48 PRO N 1 1
1 741 1 1 48 PRO O O -7.280 -4.472 -20.357 1.00 . A A . 48 PRO O 1 1
1 742 1 1 49 SER C C -8.992 -5.648 -17.678 1.00 . A A . 49 SER C 1 1
1 743 1 1 49 SER CA C -9.165 -6.182 -19.096 1.00 . A A . 49 SER CA 1 1
1 744 1 1 49 SER CB C -7.962 -7.025 -19.529 1.00 . A A . 49 SER CB 1 1
1 745 1 1 49 SER H H -10.363 -4.870 -20.223 1.00 . A A . 49 SER H 1 1
1 746 1 1 49 SER HA H -10.041 -6.815 -19.103 1.00 . A A . 49 SER HA 1 1
1 747 1 1 49 SER HB2 H -7.118 -6.374 -19.675 1.00 . A A . 49 SER HB2 1 1
1 748 1 1 49 SER HB3 H -7.734 -7.748 -18.760 1.00 . A A . 49 SER HB3 1 1
1 749 1 1 49 SER HG H -9.103 -7.465 -21.075 1.00 . A A . 49 SER HG 1 1
1 750 1 1 49 SER N N -9.431 -5.091 -20.032 1.00 . A A . 49 SER N 1 1
1 751 1 1 49 SER O O -9.707 -6.067 -16.764 1.00 . A A . 49 SER O 1 1
1 752 1 1 49 SER OG O -8.222 -7.712 -20.747 1.00 . A A . 49 SER OG 1 1
1 753 1 1 50 CYS C C -8.866 -2.890 -16.100 1.00 . A A . 50 CYS C 1 1
1 754 1 1 50 CYS CA C -7.929 -4.090 -16.179 1.00 . A A . 50 CYS CA 1 1
1 755 1 1 50 CYS CB C -6.478 -3.671 -15.915 1.00 . A A . 50 CYS CB 1 1
1 756 1 1 50 CYS H H -7.475 -4.449 -18.222 1.00 . A A . 50 CYS H 1 1
1 757 1 1 50 CYS HA H -8.230 -4.813 -15.433 1.00 . A A . 50 CYS HA 1 1
1 758 1 1 50 CYS HB2 H -6.377 -3.394 -14.875 1.00 . A A . 50 CYS HB2 1 1
1 759 1 1 50 CYS HB3 H -5.829 -4.508 -16.123 1.00 . A A . 50 CYS HB3 1 1
1 760 1 1 50 CYS N N -8.068 -4.718 -17.482 1.00 . A A . 50 CYS N 1 1
1 761 1 1 50 CYS O O -9.419 -2.587 -15.041 1.00 . A A . 50 CYS O 1 1
1 762 1 1 50 CYS SG S -5.902 -2.267 -16.916 1.00 . A A . 50 CYS SG 1 1
1 763 1 1 51 SER C C -9.430 0.110 -16.623 1.00 . A A . 51 SER C 1 1
1 764 1 1 51 SER CA C -9.947 -1.103 -17.389 1.00 . A A . 51 SER CA 1 1
1 765 1 1 51 SER CB C -11.374 -1.466 -16.972 1.00 . A A . 51 SER CB 1 1
1 766 1 1 51 SER H H -8.554 -2.543 -18.038 1.00 . A A . 51 SER H 1 1
1 767 1 1 51 SER HA H -9.960 -0.847 -18.439 1.00 . A A . 51 SER HA 1 1
1 768 1 1 51 SER HB2 H -11.357 -1.924 -15.993 1.00 . A A . 51 SER HB2 1 1
1 769 1 1 51 SER HB3 H -11.979 -0.573 -16.944 1.00 . A A . 51 SER HB3 1 1
1 770 1 1 51 SER HG H -11.802 -2.054 -18.796 1.00 . A A . 51 SER HG 1 1
1 771 1 1 51 SER N N -9.055 -2.244 -17.251 1.00 . A A . 51 SER N 1 1
1 772 1 1 51 SER O O -10.054 0.582 -15.672 1.00 . A A . 51 SER O 1 1
1 773 1 1 51 SER OG O -11.948 -2.381 -17.894 1.00 . A A . 51 SER OG 1 1
1 774 1 1 52 LEU C C -7.677 2.900 -17.533 1.00 . A A . 52 LEU C 1 1
1 775 1 1 52 LEU CA C -7.701 1.806 -16.480 1.00 . A A . 52 LEU CA 1 1
1 776 1 1 52 LEU CB C -6.282 1.532 -15.978 1.00 . A A . 52 LEU CB 1 1
1 777 1 1 52 LEU CD1 C -4.605 1.470 -14.113 1.00 . A A . 52 LEU CD1 1 1
1 778 1 1 52 LEU CD2 C -6.395 3.214 -14.112 1.00 . A A . 52 LEU CD2 1 1
1 779 1 1 52 LEU CG C -6.048 1.780 -14.484 1.00 . A A . 52 LEU CG 1 1
1 780 1 1 52 LEU H H -7.802 0.157 -17.772 1.00 . A A . 52 LEU H 1 1
1 781 1 1 52 LEU HA H -8.321 2.121 -15.655 1.00 . A A . 52 LEU HA 1 1
1 782 1 1 52 LEU HB2 H -6.044 0.500 -16.192 1.00 . A A . 52 LEU HB2 1 1
1 783 1 1 52 LEU HB3 H -5.605 2.162 -16.534 1.00 . A A . 52 LEU HB3 1 1
1 784 1 1 52 LEU HD11 H -4.452 1.679 -13.064 1.00 . A A . 52 LEU HD11 1 1
1 785 1 1 52 LEU HD12 H -3.940 2.082 -14.704 1.00 . A A . 52 LEU HD12 1 1
1 786 1 1 52 LEU HD13 H -4.401 0.427 -14.304 1.00 . A A . 52 LEU HD13 1 1
1 787 1 1 52 LEU HD21 H -7.441 3.393 -14.312 1.00 . A A . 52 LEU HD21 1 1
1 788 1 1 52 LEU HD22 H -5.795 3.893 -14.699 1.00 . A A . 52 LEU HD22 1 1
1 789 1 1 52 LEU HD23 H -6.196 3.371 -13.063 1.00 . A A . 52 LEU HD23 1 1
1 790 1 1 52 LEU HG H -6.686 1.121 -13.914 1.00 . A A . 52 LEU HG 1 1
1 791 1 1 52 LEU N N -8.279 0.608 -17.049 1.00 . A A . 52 LEU N 1 1
1 792 1 1 52 LEU O O -7.663 2.618 -18.731 1.00 . A A . 52 LEU O 1 1
1 793 1 1 53 MET C C -6.628 6.292 -17.541 1.00 . A A . 53 MET C 1 1
1 794 1 1 53 MET CA C -7.667 5.287 -17.984 1.00 . A A . 53 MET CA 1 1
1 795 1 1 53 MET CB C -9.033 5.960 -18.016 1.00 . A A . 53 MET CB 1 1
1 796 1 1 53 MET CE C -11.775 5.790 -16.451 1.00 . A A . 53 MET CE 1 1
1 797 1 1 53 MET CG C -10.129 5.059 -18.546 1.00 . A A . 53 MET CG 1 1
1 798 1 1 53 MET H H -7.683 4.283 -16.117 1.00 . A A . 53 MET H 1 1
1 799 1 1 53 MET HA H -7.421 4.936 -18.974 1.00 . A A . 53 MET HA 1 1
1 800 1 1 53 MET HB2 H -9.296 6.268 -17.013 1.00 . A A . 53 MET HB2 1 1
1 801 1 1 53 MET HB3 H -8.976 6.835 -18.647 1.00 . A A . 53 MET HB3 1 1
1 802 1 1 53 MET HE1 H -12.716 6.188 -16.105 1.00 . A A . 53 MET HE1 1 1
1 803 1 1 53 MET HE2 H -10.968 6.430 -16.122 1.00 . A A . 53 MET HE2 1 1
1 804 1 1 53 MET HE3 H -11.633 4.798 -16.049 1.00 . A A . 53 MET HE3 1 1
1 805 1 1 53 MET HG2 H -9.995 4.938 -19.611 1.00 . A A . 53 MET HG2 1 1
1 806 1 1 53 MET HG3 H -10.036 4.099 -18.061 1.00 . A A . 53 MET HG3 1 1
1 807 1 1 53 MET N N -7.682 4.138 -17.083 1.00 . A A . 53 MET N 1 1
1 808 1 1 53 MET O O -6.515 6.597 -16.351 1.00 . A A . 53 MET O 1 1
1 809 1 1 53 MET SD S -11.781 5.714 -18.240 1.00 . A A . 53 MET SD 1 1
1 810 1 1 54 ILE C C -4.752 8.839 -19.290 1.00 . A A . 54 ILE C 1 1
1 811 1 1 54 ILE CA C -4.829 7.768 -18.204 1.00 . A A . 54 ILE CA 1 1
1 812 1 1 54 ILE CB C -3.469 7.039 -18.033 1.00 . A A . 54 ILE CB 1 1
1 813 1 1 54 ILE CD1 C -2.564 6.799 -20.403 1.00 . A A . 54 ILE CD1 1 1
1 814 1 1 54 ILE CG1 C -3.164 6.104 -19.211 1.00 . A A . 54 ILE CG1 1 1
1 815 1 1 54 ILE CG2 C -3.467 6.239 -16.742 1.00 . A A . 54 ILE CG2 1 1
1 816 1 1 54 ILE H H -6.064 6.576 -19.433 1.00 . A A . 54 ILE H 1 1
1 817 1 1 54 ILE HA H -5.071 8.248 -17.264 1.00 . A A . 54 ILE HA 1 1
1 818 1 1 54 ILE HB H -2.694 7.789 -17.965 1.00 . A A . 54 ILE HB 1 1
1 819 1 1 54 ILE HD11 H -1.667 7.318 -20.100 1.00 . A A . 54 ILE HD11 1 1
1 820 1 1 54 ILE HD12 H -3.280 7.507 -20.795 1.00 . A A . 54 ILE HD12 1 1
1 821 1 1 54 ILE HD13 H -2.323 6.070 -21.160 1.00 . A A . 54 ILE HD13 1 1
1 822 1 1 54 ILE HG12 H -2.467 5.346 -18.890 1.00 . A A . 54 ILE HG12 1 1
1 823 1 1 54 ILE HG13 H -4.081 5.629 -19.530 1.00 . A A . 54 ILE HG13 1 1
1 824 1 1 54 ILE HG21 H -3.562 6.910 -15.902 1.00 . A A . 54 ILE HG21 1 1
1 825 1 1 54 ILE HG22 H -2.544 5.686 -16.663 1.00 . A A . 54 ILE HG22 1 1
1 826 1 1 54 ILE HG23 H -4.304 5.552 -16.751 1.00 . A A . 54 ILE HG23 1 1
1 827 1 1 54 ILE N N -5.890 6.824 -18.497 1.00 . A A . 54 ILE N 1 1
1 828 1 1 54 ILE O O -5.062 8.576 -20.446 1.00 . A A . 54 ILE O 1 1
1 829 1 1 55 ASP C C -3.026 11.192 -20.598 1.00 . A A . 55 ASP C 1 1
1 830 1 1 55 ASP CA C -4.337 11.183 -19.818 1.00 . A A . 55 ASP CA 1 1
1 831 1 1 55 ASP CB C -4.466 12.480 -19.017 1.00 . A A . 55 ASP CB 1 1
1 832 1 1 55 ASP CG C -5.069 13.618 -19.814 1.00 . A A . 55 ASP CG 1 1
1 833 1 1 55 ASP H H -4.049 10.170 -17.985 1.00 . A A . 55 ASP H 1 1
1 834 1 1 55 ASP HA H -5.170 11.093 -20.505 1.00 . A A . 55 ASP HA 1 1
1 835 1 1 55 ASP HB2 H -5.092 12.302 -18.157 1.00 . A A . 55 ASP HB2 1 1
1 836 1 1 55 ASP HB3 H -3.484 12.783 -18.682 1.00 . A A . 55 ASP HB3 1 1
1 837 1 1 55 ASP N N -4.359 10.042 -18.907 1.00 . A A . 55 ASP N 1 1
1 838 1 1 55 ASP O O -2.013 10.688 -20.110 1.00 . A A . 55 ASP O 1 1
1 839 1 1 55 ASP OD1 O -4.444 14.075 -20.791 1.00 . A A . 55 ASP OD1 1 1
1 840 1 1 55 ASP OD2 O -6.166 14.084 -19.444 1.00 . A A . 55 ASP OD2 1 1
1 841 1 1 56 VAL C C -1.567 13.139 -23.234 1.00 . A A . 56 VAL C 1 1
1 842 1 1 56 VAL CA C -1.831 11.761 -22.631 1.00 . A A . 56 VAL CA 1 1
1 843 1 1 56 VAL CB C -1.930 10.719 -23.769 1.00 . A A . 56 VAL CB 1 1
1 844 1 1 56 VAL CG1 C -0.719 10.796 -24.689 1.00 . A A . 56 VAL CG1 1 1
1 845 1 1 56 VAL CG2 C -2.086 9.314 -23.205 1.00 . A A . 56 VAL CG2 1 1
1 846 1 1 56 VAL H H -3.844 12.213 -22.112 1.00 . A A . 56 VAL H 1 1
1 847 1 1 56 VAL HA H -0.994 11.494 -22.003 1.00 . A A . 56 VAL HA 1 1
1 848 1 1 56 VAL HB H -2.804 10.946 -24.349 1.00 . A A . 56 VAL HB 1 1
1 849 1 1 56 VAL HG11 H -0.659 11.783 -25.121 1.00 . A A . 56 VAL HG11 1 1
1 850 1 1 56 VAL HG12 H -0.820 10.064 -25.477 1.00 . A A . 56 VAL HG12 1 1
1 851 1 1 56 VAL HG13 H 0.179 10.595 -24.124 1.00 . A A . 56 VAL HG13 1 1
1 852 1 1 56 VAL HG21 H -2.118 8.599 -24.014 1.00 . A A . 56 VAL HG21 1 1
1 853 1 1 56 VAL HG22 H -3.003 9.257 -22.638 1.00 . A A . 56 VAL HG22 1 1
1 854 1 1 56 VAL HG23 H -1.250 9.090 -22.559 1.00 . A A . 56 VAL HG23 1 1
1 855 1 1 56 VAL N N -3.030 11.762 -21.794 1.00 . A A . 56 VAL N 1 1
1 856 1 1 56 VAL O O -2.364 13.644 -24.013 1.00 . A A . 56 VAL O 1 1
1 857 1 1 57 VAL C C 0.313 14.983 -24.859 1.00 . A A . 57 VAL C 1 1
1 858 1 1 57 VAL CA C -0.056 15.049 -23.380 1.00 . A A . 57 VAL CA 1 1
1 859 1 1 57 VAL CB C 1.139 15.635 -22.599 1.00 . A A . 57 VAL CB 1 1
1 860 1 1 57 VAL CG1 C 1.411 17.071 -23.021 1.00 . A A . 57 VAL CG1 1 1
1 861 1 1 57 VAL CG2 C 0.900 15.546 -21.105 1.00 . A A . 57 VAL CG2 1 1
1 862 1 1 57 VAL H H 0.185 13.246 -22.283 1.00 . A A . 57 VAL H 1 1
1 863 1 1 57 VAL HA H -0.903 15.709 -23.255 1.00 . A A . 57 VAL HA 1 1
1 864 1 1 57 VAL HB H 2.015 15.050 -22.833 1.00 . A A . 57 VAL HB 1 1
1 865 1 1 57 VAL HG11 H 1.670 17.093 -24.069 1.00 . A A . 57 VAL HG11 1 1
1 866 1 1 57 VAL HG12 H 2.229 17.469 -22.439 1.00 . A A . 57 VAL HG12 1 1
1 867 1 1 57 VAL HG13 H 0.527 17.670 -22.856 1.00 . A A . 57 VAL HG13 1 1
1 868 1 1 57 VAL HG21 H 0.016 16.108 -20.848 1.00 . A A . 57 VAL HG21 1 1
1 869 1 1 57 VAL HG22 H 1.752 15.953 -20.581 1.00 . A A . 57 VAL HG22 1 1
1 870 1 1 57 VAL HG23 H 0.764 14.512 -20.827 1.00 . A A . 57 VAL HG23 1 1
1 871 1 1 57 VAL N N -0.429 13.725 -22.883 1.00 . A A . 57 VAL N 1 1
1 872 1 1 57 VAL O O 1.363 14.454 -25.215 1.00 . A A . 57 VAL O 1 1
1 873 1 1 58 PHE C C 0.019 16.872 -27.674 1.00 . A A . 58 PHE C 1 1
1 874 1 1 58 PHE CA C -0.304 15.479 -27.154 1.00 . A A . 58 PHE CA 1 1
1 875 1 1 58 PHE CB C -1.524 14.917 -27.893 1.00 . A A . 58 PHE CB 1 1
1 876 1 1 58 PHE CD1 C -3.532 16.006 -26.836 1.00 . A A . 58 PHE CD1 1 1
1 877 1 1 58 PHE CD2 C -2.998 16.565 -29.091 1.00 . A A . 58 PHE CD2 1 1
1 878 1 1 58 PHE CE1 C -4.619 16.857 -26.881 1.00 . A A . 58 PHE CE1 1 1
1 879 1 1 58 PHE CE2 C -4.087 17.415 -29.141 1.00 . A A . 58 PHE CE2 1 1
1 880 1 1 58 PHE CG C -2.707 15.850 -27.938 1.00 . A A . 58 PHE CG 1 1
1 881 1 1 58 PHE CZ C -4.898 17.561 -28.035 1.00 . A A . 58 PHE CZ 1 1
1 882 1 1 58 PHE H H -1.354 15.957 -25.373 1.00 . A A . 58 PHE H 1 1
1 883 1 1 58 PHE HA H 0.544 14.835 -27.333 1.00 . A A . 58 PHE HA 1 1
1 884 1 1 58 PHE HB2 H -1.244 14.694 -28.912 1.00 . A A . 58 PHE HB2 1 1
1 885 1 1 58 PHE HB3 H -1.838 14.005 -27.406 1.00 . A A . 58 PHE HB3 1 1
1 886 1 1 58 PHE HD1 H -3.316 15.457 -25.930 1.00 . A A . 58 PHE HD1 1 1
1 887 1 1 58 PHE HD2 H -2.362 16.455 -29.958 1.00 . A A . 58 PHE HD2 1 1
1 888 1 1 58 PHE HE1 H -5.252 16.969 -26.014 1.00 . A A . 58 PHE HE1 1 1
1 889 1 1 58 PHE HE2 H -4.301 17.968 -30.044 1.00 . A A . 58 PHE HE2 1 1
1 890 1 1 58 PHE HZ H -5.750 18.223 -28.072 1.00 . A A . 58 PHE HZ 1 1
1 891 1 1 58 PHE N N -0.544 15.516 -25.716 1.00 . A A . 58 PHE N 1 1
1 892 1 1 58 PHE O O -0.208 17.868 -26.984 1.00 . A A . 58 PHE O 1 1
1 893 1 1 59 ASP C C 0.337 18.233 -30.949 1.00 . A A . 59 ASP C 1 1
1 894 1 1 59 ASP CA C 0.811 18.234 -29.508 1.00 . A A . 59 ASP CA 1 1
1 895 1 1 59 ASP CB C 2.295 18.601 -29.484 1.00 . A A . 59 ASP CB 1 1
1 896 1 1 59 ASP CG C 2.515 20.101 -29.593 1.00 . A A . 59 ASP CG 1 1
1 897 1 1 59 ASP H H 0.777 16.123 -29.368 1.00 . A A . 59 ASP H 1 1
1 898 1 1 59 ASP HA H 0.256 18.981 -28.960 1.00 . A A . 59 ASP HA 1 1
1 899 1 1 59 ASP HB2 H 2.735 18.253 -28.566 1.00 . A A . 59 ASP HB2 1 1
1 900 1 1 59 ASP HB3 H 2.789 18.123 -30.317 1.00 . A A . 59 ASP HB3 1 1
1 901 1 1 59 ASP N N 0.557 16.946 -28.884 1.00 . A A . 59 ASP N 1 1
1 902 1 1 59 ASP O O 0.183 17.180 -31.567 1.00 . A A . 59 ASP O 1 1
1 903 1 1 59 ASP OD1 O 2.335 20.665 -30.695 1.00 . A A . 59 ASP OD1 1 1
1 904 1 1 59 ASP OD2 O 2.851 20.728 -28.571 1.00 . A A . 59 ASP OD2 1 1
1 905 1 1 60 LYS C C 0.828 19.106 -33.781 1.00 . A A . 60 LYS C 1 1
1 906 1 1 60 LYS CA C -0.252 19.637 -32.849 1.00 . A A . 60 LYS CA 1 1
1 907 1 1 60 LYS CB C -0.423 21.135 -33.086 1.00 . A A . 60 LYS CB 1 1
1 908 1 1 60 LYS CD C -1.012 23.343 -32.021 1.00 . A A . 60 LYS CD 1 1
1 909 1 1 60 LYS CE C 0.461 23.714 -31.875 1.00 . A A . 60 LYS CE 1 1
1 910 1 1 60 LYS CG C -1.227 21.837 -32.001 1.00 . A A . 60 LYS CG 1 1
1 911 1 1 60 LYS H H 0.309 20.208 -30.907 1.00 . A A . 60 LYS H 1 1
1 912 1 1 60 LYS HA H -1.186 19.128 -33.032 1.00 . A A . 60 LYS HA 1 1
1 913 1 1 60 LYS HB2 H 0.555 21.593 -33.133 1.00 . A A . 60 LYS HB2 1 1
1 914 1 1 60 LYS HB3 H -0.923 21.281 -34.029 1.00 . A A . 60 LYS HB3 1 1
1 915 1 1 60 LYS HD2 H -1.378 23.734 -32.959 1.00 . A A . 60 LYS HD2 1 1
1 916 1 1 60 LYS HD3 H -1.567 23.783 -31.207 1.00 . A A . 60 LYS HD3 1 1
1 917 1 1 60 LYS HE2 H 0.994 23.345 -32.738 1.00 . A A . 60 LYS HE2 1 1
1 918 1 1 60 LYS HE3 H 0.543 24.792 -31.841 1.00 . A A . 60 LYS HE3 1 1
1 919 1 1 60 LYS HG2 H -2.275 21.634 -32.158 1.00 . A A . 60 LYS HG2 1 1
1 920 1 1 60 LYS HG3 H -0.926 21.454 -31.038 1.00 . A A . 60 LYS HG3 1 1
1 921 1 1 60 LYS HZ1 H 1.362 22.148 -30.806 1.00 . A A . 60 LYS HZ1 1 1
1 922 1 1 60 LYS HZ2 H 0.418 23.177 -29.845 1.00 . A A . 60 LYS HZ2 1 1
1 923 1 1 60 LYS HZ3 H 1.942 23.686 -30.391 1.00 . A A . 60 LYS HZ3 1 1
1 924 1 1 60 LYS N N 0.144 19.427 -31.470 1.00 . A A . 60 LYS N 1 1
1 925 1 1 60 LYS NZ N 1.086 23.142 -30.645 1.00 . A A . 60 LYS NZ 1 1
1 926 1 1 60 LYS O O 0.550 18.419 -34.766 1.00 . A A . 60 LYS O 1 1
1 927 1 1 61 GLU C C 3.462 17.569 -34.224 1.00 . A A . 61 GLU C 1 1
1 928 1 1 61 GLU CA C 3.220 19.076 -34.251 1.00 . A A . 61 GLU CA 1 1
1 929 1 1 61 GLU CB C 4.456 19.829 -33.752 1.00 . A A . 61 GLU CB 1 1
1 930 1 1 61 GLU CD C 5.449 22.097 -33.186 1.00 . A A . 61 GLU CD 1 1
1 931 1 1 61 GLU CG C 4.203 21.316 -33.554 1.00 . A A . 61 GLU CG 1 1
1 932 1 1 61 GLU H H 2.209 19.930 -32.599 1.00 . A A . 61 GLU H 1 1
1 933 1 1 61 GLU HA H 3.011 19.377 -35.266 1.00 . A A . 61 GLU HA 1 1
1 934 1 1 61 GLU HB2 H 4.766 19.407 -32.807 1.00 . A A . 61 GLU HB2 1 1
1 935 1 1 61 GLU HB3 H 5.253 19.712 -34.470 1.00 . A A . 61 GLU HB3 1 1
1 936 1 1 61 GLU HG2 H 3.804 21.724 -34.470 1.00 . A A . 61 GLU HG2 1 1
1 937 1 1 61 GLU HG3 H 3.475 21.439 -32.765 1.00 . A A . 61 GLU HG3 1 1
1 938 1 1 61 GLU N N 2.067 19.429 -33.436 1.00 . A A . 61 GLU N 1 1
1 939 1 1 61 GLU O O 3.866 16.976 -35.229 1.00 . A A . 61 GLU O 1 1
1 940 1 1 61 GLU OE1 O 6.143 21.711 -32.223 1.00 . A A . 61 GLU OE1 1 1
1 941 1 1 61 GLU OE2 O 5.727 23.118 -33.853 1.00 . A A . 61 GLU OE2 1 1
1 942 1 1 62 ASP C C 2.316 14.761 -33.757 1.00 . A A . 62 ASP C 1 1
1 943 1 1 62 ASP CA C 3.357 15.510 -32.930 1.00 . A A . 62 ASP CA 1 1
1 944 1 1 62 ASP CB C 3.248 15.092 -31.462 1.00 . A A . 62 ASP CB 1 1
1 945 1 1 62 ASP CG C 4.468 15.481 -30.652 1.00 . A A . 62 ASP CG 1 1
1 946 1 1 62 ASP H H 2.924 17.487 -32.295 1.00 . A A . 62 ASP H 1 1
1 947 1 1 62 ASP HA H 4.340 15.249 -33.294 1.00 . A A . 62 ASP HA 1 1
1 948 1 1 62 ASP HB2 H 2.382 15.564 -31.022 1.00 . A A . 62 ASP HB2 1 1
1 949 1 1 62 ASP HB3 H 3.133 14.019 -31.409 1.00 . A A . 62 ASP HB3 1 1
1 950 1 1 62 ASP N N 3.205 16.954 -33.074 1.00 . A A . 62 ASP N 1 1
1 951 1 1 62 ASP O O 2.639 13.785 -34.433 1.00 . A A . 62 ASP O 1 1
1 952 1 1 62 ASP OD1 O 4.543 16.640 -30.198 1.00 . A A . 62 ASP OD1 1 1
1 953 1 1 62 ASP OD2 O 5.354 14.626 -30.457 1.00 . A A . 62 ASP OD2 1 1
1 954 1 1 63 LEU C C 0.253 14.551 -35.928 1.00 . A A . 63 LEU C 1 1
1 955 1 1 63 LEU CA C -0.023 14.579 -34.430 1.00 . A A . 63 LEU CA 1 1
1 956 1 1 63 LEU CB C -1.354 15.293 -34.174 1.00 . A A . 63 LEU CB 1 1
1 957 1 1 63 LEU CD1 C -3.188 15.992 -32.627 1.00 . A A . 63 LEU CD1 1 1
1 958 1 1 63 LEU CD2 C -1.909 13.893 -32.162 1.00 . A A . 63 LEU CD2 1 1
1 959 1 1 63 LEU CG C -1.835 15.305 -32.723 1.00 . A A . 63 LEU CG 1 1
1 960 1 1 63 LEU H H 0.876 16.019 -33.158 1.00 . A A . 63 LEU H 1 1
1 961 1 1 63 LEU HA H -0.097 13.563 -34.075 1.00 . A A . 63 LEU HA 1 1
1 962 1 1 63 LEU HB2 H -1.255 16.317 -34.504 1.00 . A A . 63 LEU HB2 1 1
1 963 1 1 63 LEU HB3 H -2.112 14.814 -34.775 1.00 . A A . 63 LEU HB3 1 1
1 964 1 1 63 LEU HD11 H -3.090 17.026 -32.925 1.00 . A A . 63 LEU HD11 1 1
1 965 1 1 63 LEU HD12 H -3.545 15.942 -31.610 1.00 . A A . 63 LEU HD12 1 1
1 966 1 1 63 LEU HD13 H -3.891 15.494 -33.280 1.00 . A A . 63 LEU HD13 1 1
1 967 1 1 63 LEU HD21 H -0.932 13.435 -32.205 1.00 . A A . 63 LEU HD21 1 1
1 968 1 1 63 LEU HD22 H -2.605 13.308 -32.745 1.00 . A A . 63 LEU HD22 1 1
1 969 1 1 63 LEU HD23 H -2.245 13.933 -31.136 1.00 . A A . 63 LEU HD23 1 1
1 970 1 1 63 LEU HG H -1.132 15.868 -32.125 1.00 . A A . 63 LEU HG 1 1
1 971 1 1 63 LEU N N 1.068 15.226 -33.704 1.00 . A A . 63 LEU N 1 1
1 972 1 1 63 LEU O O 0.136 13.507 -36.566 1.00 . A A . 63 LEU O 1 1
1 973 1 1 64 ALA C C 2.027 14.899 -38.341 1.00 . A A . 64 ALA C 1 1
1 974 1 1 64 ALA CA C 0.890 15.821 -37.911 1.00 . A A . 64 ALA CA 1 1
1 975 1 1 64 ALA CB C 1.215 17.265 -38.265 1.00 . A A . 64 ALA CB 1 1
1 976 1 1 64 ALA H H 0.719 16.497 -35.910 1.00 . A A . 64 ALA H 1 1
1 977 1 1 64 ALA HA H -0.008 15.541 -38.440 1.00 . A A . 64 ALA HA 1 1
1 978 1 1 64 ALA HB1 H 1.395 17.344 -39.327 1.00 . A A . 64 ALA HB1 1 1
1 979 1 1 64 ALA HB2 H 2.097 17.577 -37.725 1.00 . A A . 64 ALA HB2 1 1
1 980 1 1 64 ALA HB3 H 0.384 17.897 -37.992 1.00 . A A . 64 ALA HB3 1 1
1 981 1 1 64 ALA N N 0.625 15.702 -36.480 1.00 . A A . 64 ALA N 1 1
1 982 1 1 64 ALA O O 1.950 14.240 -39.382 1.00 . A A . 64 ALA O 1 1
1 983 1 1 65 GLU C C 3.882 12.549 -37.808 1.00 . A A . 65 GLU C 1 1
1 984 1 1 65 GLU CA C 4.239 14.034 -37.825 1.00 . A A . 65 GLU CA 1 1
1 985 1 1 65 GLU CB C 5.344 14.325 -36.809 1.00 . A A . 65 GLU CB 1 1
1 986 1 1 65 GLU CD C 7.107 14.851 -38.525 1.00 . A A . 65 GLU CD 1 1
1 987 1 1 65 GLU CG C 6.740 14.015 -37.319 1.00 . A A . 65 GLU CG 1 1
1 988 1 1 65 GLU H H 3.040 15.348 -36.683 1.00 . A A . 65 GLU H 1 1
1 989 1 1 65 GLU HA H 4.584 14.300 -38.814 1.00 . A A . 65 GLU HA 1 1
1 990 1 1 65 GLU HB2 H 5.305 15.371 -36.540 1.00 . A A . 65 GLU HB2 1 1
1 991 1 1 65 GLU HB3 H 5.167 13.730 -35.924 1.00 . A A . 65 GLU HB3 1 1
1 992 1 1 65 GLU HG2 H 7.450 14.213 -36.530 1.00 . A A . 65 GLU HG2 1 1
1 993 1 1 65 GLU HG3 H 6.788 12.971 -37.593 1.00 . A A . 65 GLU HG3 1 1
1 994 1 1 65 GLU N N 3.065 14.839 -37.521 1.00 . A A . 65 GLU N 1 1
1 995 1 1 65 GLU O O 4.249 11.798 -38.714 1.00 . A A . 65 GLU O 1 1
1 996 1 1 65 GLU OE1 O 7.343 16.067 -38.366 1.00 . A A . 65 GLU OE1 1 1
1 997 1 1 65 GLU OE2 O 7.147 14.303 -39.644 1.00 . A A . 65 GLU OE2 1 1
1 998 1 1 66 TYR C C 1.719 10.382 -37.716 1.00 . A A . 66 TYR C 1 1
1 999 1 1 66 TYR CA C 2.725 10.759 -36.635 1.00 . A A . 66 TYR CA 1 1
1 1000 1 1 66 TYR CB C 2.116 10.523 -35.252 1.00 . A A . 66 TYR CB 1 1
1 1001 1 1 66 TYR CD1 C 2.412 8.038 -34.928 1.00 . A A . 66 TYR CD1 1 1
1 1002 1 1 66 TYR CD2 C 0.192 8.898 -35.068 1.00 . A A . 66 TYR CD2 1 1
1 1003 1 1 66 TYR CE1 C 1.910 6.760 -34.776 1.00 . A A . 66 TYR CE1 1 1
1 1004 1 1 66 TYR CE2 C -0.316 7.623 -34.918 1.00 . A A . 66 TYR CE2 1 1
1 1005 1 1 66 TYR CG C 1.563 9.128 -35.073 1.00 . A A . 66 TYR CG 1 1
1 1006 1 1 66 TYR CZ C 0.546 6.559 -34.774 1.00 . A A . 66 TYR CZ 1 1
1 1007 1 1 66 TYR H H 2.900 12.791 -36.085 1.00 . A A . 66 TYR H 1 1
1 1008 1 1 66 TYR HA H 3.598 10.136 -36.743 1.00 . A A . 66 TYR HA 1 1
1 1009 1 1 66 TYR HB2 H 2.874 10.680 -34.500 1.00 . A A . 66 TYR HB2 1 1
1 1010 1 1 66 TYR HB3 H 1.309 11.224 -35.097 1.00 . A A . 66 TYR HB3 1 1
1 1011 1 1 66 TYR HD1 H 3.481 8.199 -34.932 1.00 . A A . 66 TYR HD1 1 1
1 1012 1 1 66 TYR HD2 H -0.481 9.736 -35.180 1.00 . A A . 66 TYR HD2 1 1
1 1013 1 1 66 TYR HE1 H 2.585 5.925 -34.664 1.00 . A A . 66 TYR HE1 1 1
1 1014 1 1 66 TYR HE2 H -1.385 7.465 -34.915 1.00 . A A . 66 TYR HE2 1 1
1 1015 1 1 66 TYR HH H 0.441 4.872 -33.857 1.00 . A A . 66 TYR HH 1 1
1 1016 1 1 66 TYR N N 3.152 12.143 -36.777 1.00 . A A . 66 TYR N 1 1
1 1017 1 1 66 TYR O O 1.713 9.250 -38.192 1.00 . A A . 66 TYR O 1 1
1 1018 1 1 66 TYR OH O 0.042 5.290 -34.627 1.00 . A A . 66 TYR OH 1 1
1 1019 1 1 67 TYR C C 0.540 10.618 -40.408 1.00 . A A . 67 TYR C 1 1
1 1020 1 1 67 TYR CA C -0.128 11.118 -39.135 1.00 . A A . 67 TYR CA 1 1
1 1021 1 1 67 TYR CB C -0.876 12.418 -39.431 1.00 . A A . 67 TYR CB 1 1
1 1022 1 1 67 TYR CD1 C -3.012 12.581 -38.088 1.00 . A A . 67 TYR CD1 1 1
1 1023 1 1 67 TYR CD2 C -3.165 11.978 -40.386 1.00 . A A . 67 TYR CD2 1 1
1 1024 1 1 67 TYR CE1 C -4.389 12.500 -37.971 1.00 . A A . 67 TYR CE1 1 1
1 1025 1 1 67 TYR CE2 C -4.538 11.895 -40.275 1.00 . A A . 67 TYR CE2 1 1
1 1026 1 1 67 TYR CG C -2.378 12.319 -39.297 1.00 . A A . 67 TYR CG 1 1
1 1027 1 1 67 TYR CZ C -5.146 12.157 -39.069 1.00 . A A . 67 TYR CZ 1 1
1 1028 1 1 67 TYR H H 0.900 12.205 -37.634 1.00 . A A . 67 TYR H 1 1
1 1029 1 1 67 TYR HA H -0.828 10.373 -38.789 1.00 . A A . 67 TYR HA 1 1
1 1030 1 1 67 TYR HB2 H -0.535 13.182 -38.750 1.00 . A A . 67 TYR HB2 1 1
1 1031 1 1 67 TYR HB3 H -0.655 12.721 -40.443 1.00 . A A . 67 TYR HB3 1 1
1 1032 1 1 67 TYR HD1 H -2.415 12.849 -37.230 1.00 . A A . 67 TYR HD1 1 1
1 1033 1 1 67 TYR HD2 H -2.690 11.772 -41.333 1.00 . A A . 67 TYR HD2 1 1
1 1034 1 1 67 TYR HE1 H -4.864 12.708 -37.023 1.00 . A A . 67 TYR HE1 1 1
1 1035 1 1 67 TYR HE2 H -5.132 11.626 -41.136 1.00 . A A . 67 TYR HE2 1 1
1 1036 1 1 67 TYR HH H -6.843 12.826 -38.458 1.00 . A A . 67 TYR HH 1 1
1 1037 1 1 67 TYR N N 0.866 11.332 -38.088 1.00 . A A . 67 TYR N 1 1
1 1038 1 1 67 TYR O O 0.034 9.715 -41.076 1.00 . A A . 67 TYR O 1 1
1 1039 1 1 67 TYR OH O -6.517 12.076 -38.965 1.00 . A A . 67 TYR OH 1 1
1 1040 1 1 68 GLU C C 3.042 9.421 -41.739 1.00 . A A . 68 GLU C 1 1
1 1041 1 1 68 GLU CA C 2.434 10.809 -41.910 1.00 . A A . 68 GLU CA 1 1
1 1042 1 1 68 GLU CB C 3.532 11.825 -42.202 1.00 . A A . 68 GLU CB 1 1
1 1043 1 1 68 GLU CD C 2.054 13.182 -43.728 1.00 . A A . 68 GLU CD 1 1
1 1044 1 1 68 GLU CG C 3.001 13.205 -42.548 1.00 . A A . 68 GLU CG 1 1
1 1045 1 1 68 GLU H H 2.036 11.920 -40.156 1.00 . A A . 68 GLU H 1 1
1 1046 1 1 68 GLU HA H 1.747 10.789 -42.742 1.00 . A A . 68 GLU HA 1 1
1 1047 1 1 68 GLU HB2 H 4.165 11.913 -41.330 1.00 . A A . 68 GLU HB2 1 1
1 1048 1 1 68 GLU HB3 H 4.123 11.470 -43.033 1.00 . A A . 68 GLU HB3 1 1
1 1049 1 1 68 GLU HG2 H 2.475 13.602 -41.693 1.00 . A A . 68 GLU HG2 1 1
1 1050 1 1 68 GLU HG3 H 3.836 13.848 -42.788 1.00 . A A . 68 GLU HG3 1 1
1 1051 1 1 68 GLU N N 1.687 11.202 -40.727 1.00 . A A . 68 GLU N 1 1
1 1052 1 1 68 GLU O O 3.072 8.625 -42.678 1.00 . A A . 68 GLU O 1 1
1 1053 1 1 68 GLU OE1 O 2.529 13.225 -44.880 1.00 . A A . 68 GLU OE1 1 1
1 1054 1 1 68 GLU OE2 O 0.827 13.119 -43.511 1.00 . A A . 68 GLU OE2 1 1
1 1055 1 1 69 GLU C C 3.113 6.726 -40.234 1.00 . A A . 69 GLU C 1 1
1 1056 1 1 69 GLU CA C 4.144 7.845 -40.248 1.00 . A A . 69 GLU CA 1 1
1 1057 1 1 69 GLU CB C 4.879 7.892 -38.912 1.00 . A A . 69 GLU CB 1 1
1 1058 1 1 69 GLU CD C 6.957 8.607 -37.703 1.00 . A A . 69 GLU CD 1 1
1 1059 1 1 69 GLU CG C 6.110 8.770 -38.939 1.00 . A A . 69 GLU CG 1 1
1 1060 1 1 69 GLU H H 3.462 9.805 -39.824 1.00 . A A . 69 GLU H 1 1
1 1061 1 1 69 GLU HA H 4.859 7.643 -41.031 1.00 . A A . 69 GLU HA 1 1
1 1062 1 1 69 GLU HB2 H 4.207 8.275 -38.157 1.00 . A A . 69 GLU HB2 1 1
1 1063 1 1 69 GLU HB3 H 5.181 6.890 -38.642 1.00 . A A . 69 GLU HB3 1 1
1 1064 1 1 69 GLU HG2 H 6.704 8.510 -39.801 1.00 . A A . 69 GLU HG2 1 1
1 1065 1 1 69 GLU HG3 H 5.800 9.802 -39.013 1.00 . A A . 69 GLU HG3 1 1
1 1066 1 1 69 GLU N N 3.524 9.133 -40.537 1.00 . A A . 69 GLU N 1 1
1 1067 1 1 69 GLU O O 3.323 5.675 -40.832 1.00 . A A . 69 GLU O 1 1
1 1068 1 1 69 GLU OE1 O 7.782 7.670 -37.672 1.00 . A A . 69 GLU OE1 1 1
1 1069 1 1 69 GLU OE2 O 6.813 9.414 -36.767 1.00 . A A . 69 GLU OE2 1 1
1 1070 1 1 70 ALA C C 0.267 5.733 -40.812 1.00 . A A . 70 ALA C 1 1
1 1071 1 1 70 ALA CA C 0.930 5.975 -39.462 1.00 . A A . 70 ALA CA 1 1
1 1072 1 1 70 ALA CB C -0.101 6.413 -38.434 1.00 . A A . 70 ALA CB 1 1
1 1073 1 1 70 ALA H H 1.877 7.843 -39.126 1.00 . A A . 70 ALA H 1 1
1 1074 1 1 70 ALA HA H 1.371 5.050 -39.122 1.00 . A A . 70 ALA HA 1 1
1 1075 1 1 70 ALA HB1 H 0.385 6.575 -37.483 1.00 . A A . 70 ALA HB1 1 1
1 1076 1 1 70 ALA HB2 H -0.853 5.645 -38.327 1.00 . A A . 70 ALA HB2 1 1
1 1077 1 1 70 ALA HB3 H -0.569 7.331 -38.760 1.00 . A A . 70 ALA HB3 1 1
1 1078 1 1 70 ALA N N 1.993 6.968 -39.567 1.00 . A A . 70 ALA N 1 1
1 1079 1 1 70 ALA O O -0.447 4.746 -41.000 1.00 . A A . 70 ALA O 1 1
1 1080 1 1 71 GLY C C -1.526 6.747 -43.090 1.00 . A A . 71 GLY C 1 1
1 1081 1 1 71 GLY CA C -0.037 6.503 -43.075 1.00 . A A . 71 GLY CA 1 1
1 1082 1 1 71 GLY H H 1.064 7.420 -41.528 1.00 . A A . 71 GLY H 1 1
1 1083 1 1 71 GLY HA2 H 0.444 7.216 -43.729 1.00 . A A . 71 GLY HA2 1 1
1 1084 1 1 71 GLY HA3 H 0.160 5.504 -43.434 1.00 . A A . 71 GLY HA3 1 1
1 1085 1 1 71 GLY N N 0.511 6.642 -41.746 1.00 . A A . 71 GLY N 1 1
1 1086 1 1 71 GLY O O -2.299 5.907 -43.554 1.00 . A A . 71 GLY O 1 1
1 1087 1 1 72 ILE C C -3.634 9.327 -43.527 1.00 . A A . 72 ILE C 1 1
1 1088 1 1 72 ILE CA C -3.341 8.232 -42.508 1.00 . A A . 72 ILE CA 1 1
1 1089 1 1 72 ILE CB C -3.781 8.711 -41.105 1.00 . A A . 72 ILE CB 1 1
1 1090 1 1 72 ILE CD1 C -3.166 8.664 -38.624 1.00 . A A . 72 ILE CD1 1 1
1 1091 1 1 72 ILE CG1 C -2.770 8.280 -40.035 1.00 . A A . 72 ILE CG1 1 1
1 1092 1 1 72 ILE CG2 C -5.165 8.164 -40.778 1.00 . A A . 72 ILE CG2 1 1
1 1093 1 1 72 ILE H H -1.272 8.508 -42.181 1.00 . A A . 72 ILE H 1 1
1 1094 1 1 72 ILE HA H -3.912 7.350 -42.765 1.00 . A A . 72 ILE HA 1 1
1 1095 1 1 72 ILE HB H -3.841 9.789 -41.119 1.00 . A A . 72 ILE HB 1 1
1 1096 1 1 72 ILE HD11 H -2.411 8.320 -37.931 1.00 . A A . 72 ILE HD11 1 1
1 1097 1 1 72 ILE HD12 H -4.113 8.209 -38.379 1.00 . A A . 72 ILE HD12 1 1
1 1098 1 1 72 ILE HD13 H -3.253 9.738 -38.556 1.00 . A A . 72 ILE HD13 1 1
1 1099 1 1 72 ILE HG12 H -2.654 7.211 -40.068 1.00 . A A . 72 ILE HG12 1 1
1 1100 1 1 72 ILE HG13 H -1.818 8.743 -40.248 1.00 . A A . 72 ILE HG13 1 1
1 1101 1 1 72 ILE HG21 H -5.456 8.489 -39.791 1.00 . A A . 72 ILE HG21 1 1
1 1102 1 1 72 ILE HG22 H -5.143 7.085 -40.811 1.00 . A A . 72 ILE HG22 1 1
1 1103 1 1 72 ILE HG23 H -5.876 8.533 -41.503 1.00 . A A . 72 ILE HG23 1 1
1 1104 1 1 72 ILE N N -1.934 7.883 -42.550 1.00 . A A . 72 ILE N 1 1
1 1105 1 1 72 ILE O O -2.713 9.993 -44.010 1.00 . A A . 72 ILE O 1 1
1 1106 1 1 73 HIS C C -4.971 11.911 -44.318 1.00 . A A . 73 HIS C 1 1
1 1107 1 1 73 HIS CA C -5.324 10.517 -44.816 1.00 . A A . 73 HIS CA 1 1
1 1108 1 1 73 HIS CB C -6.826 10.421 -45.098 1.00 . A A . 73 HIS CB 1 1
1 1109 1 1 73 HIS CD2 C -6.801 8.062 -46.183 1.00 . A A . 73 HIS CD2 1 1
1 1110 1 1 73 HIS CE1 C -8.137 8.471 -47.865 1.00 . A A . 73 HIS CE1 1 1
1 1111 1 1 73 HIS CG C -7.183 9.358 -46.092 1.00 . A A . 73 HIS CG 1 1
1 1112 1 1 73 HIS H H -5.588 8.943 -43.426 1.00 . A A . 73 HIS H 1 1
1 1113 1 1 73 HIS HA H -4.786 10.335 -45.735 1.00 . A A . 73 HIS HA 1 1
1 1114 1 1 73 HIS HB2 H -7.345 10.200 -44.176 1.00 . A A . 73 HIS HB2 1 1
1 1115 1 1 73 HIS HB3 H -7.175 11.368 -45.483 1.00 . A A . 73 HIS HB3 1 1
1 1116 1 1 73 HIS HD1 H -8.469 10.437 -47.376 1.00 . A A . 73 HIS HD1 1 1
1 1117 1 1 73 HIS HD2 H -6.144 7.540 -45.501 1.00 . A A . 73 HIS HD2 1 1
1 1118 1 1 73 HIS HE1 H -8.729 8.350 -48.761 1.00 . A A . 73 HIS HE1 1 1
1 1119 1 1 73 HIS HE2 H -7.120 6.698 -47.745 1.00 . A A . 73 HIS HE2 1 1
1 1120 1 1 73 HIS N N -4.909 9.503 -43.852 1.00 . A A . 73 HIS N 1 1
1 1121 1 1 73 HIS ND1 N -8.021 9.580 -47.161 1.00 . A A . 73 HIS ND1 1 1
1 1122 1 1 73 HIS NE2 N -7.406 7.533 -47.294 1.00 . A A . 73 HIS NE2 1 1
1 1123 1 1 73 HIS O O -5.266 12.252 -43.172 1.00 . A A . 73 HIS O 1 1
1 1124 1 1 74 PRO C C -4.802 14.889 -44.008 1.00 . A A . 74 PRO C 1 1
1 1125 1 1 74 PRO CA C -3.836 14.060 -44.853 1.00 . A A . 74 PRO CA 1 1
1 1126 1 1 74 PRO CB C -3.648 14.702 -46.224 1.00 . A A . 74 PRO CB 1 1
1 1127 1 1 74 PRO CD C -4.030 12.368 -46.589 1.00 . A A . 74 PRO CD 1 1
1 1128 1 1 74 PRO CG C -3.284 13.568 -47.112 1.00 . A A . 74 PRO CG 1 1
1 1129 1 1 74 PRO HA H -2.881 14.008 -44.351 1.00 . A A . 74 PRO HA 1 1
1 1130 1 1 74 PRO HB2 H -4.569 15.176 -46.536 1.00 . A A . 74 PRO HB2 1 1
1 1131 1 1 74 PRO HB3 H -2.857 15.436 -46.176 1.00 . A A . 74 PRO HB3 1 1
1 1132 1 1 74 PRO HD2 H -4.940 12.216 -47.150 1.00 . A A . 74 PRO HD2 1 1
1 1133 1 1 74 PRO HD3 H -3.406 11.489 -46.637 1.00 . A A . 74 PRO HD3 1 1
1 1134 1 1 74 PRO HG2 H -3.587 13.785 -48.126 1.00 . A A . 74 PRO HG2 1 1
1 1135 1 1 74 PRO HG3 H -2.220 13.396 -47.065 1.00 . A A . 74 PRO HG3 1 1
1 1136 1 1 74 PRO N N -4.332 12.718 -45.187 1.00 . A A . 74 PRO N 1 1
1 1137 1 1 74 PRO O O -5.936 15.154 -44.412 1.00 . A A . 74 PRO O 1 1
1 1138 1 1 75 PRO C C -5.028 17.609 -42.280 1.00 . A A . 75 PRO C 1 1
1 1139 1 1 75 PRO CA C -5.116 16.135 -41.900 1.00 . A A . 75 PRO CA 1 1
1 1140 1 1 75 PRO CB C -4.434 15.884 -40.556 1.00 . A A . 75 PRO CB 1 1
1 1141 1 1 75 PRO CD C -3.016 14.972 -42.265 1.00 . A A . 75 PRO CD 1 1
1 1142 1 1 75 PRO CG C -3.010 15.632 -40.908 1.00 . A A . 75 PRO CG 1 1
1 1143 1 1 75 PRO HA H -6.151 15.833 -41.850 1.00 . A A . 75 PRO HA 1 1
1 1144 1 1 75 PRO HB2 H -4.539 16.754 -39.924 1.00 . A A . 75 PRO HB2 1 1
1 1145 1 1 75 PRO HB3 H -4.880 15.025 -40.076 1.00 . A A . 75 PRO HB3 1 1
1 1146 1 1 75 PRO HD2 H -2.236 15.383 -42.885 1.00 . A A . 75 PRO HD2 1 1
1 1147 1 1 75 PRO HD3 H -2.895 13.903 -42.163 1.00 . A A . 75 PRO HD3 1 1
1 1148 1 1 75 PRO HG2 H -2.475 16.569 -40.953 1.00 . A A . 75 PRO HG2 1 1
1 1149 1 1 75 PRO HG3 H -2.561 14.978 -40.175 1.00 . A A . 75 PRO HG3 1 1
1 1150 1 1 75 PRO N N -4.347 15.297 -42.815 1.00 . A A . 75 PRO N 1 1
1 1151 1 1 75 PRO O O -4.180 18.000 -43.085 1.00 . A A . 75 PRO O 1 1
1 1152 1 1 76 GLU C C -4.702 20.487 -41.265 1.00 . A A . 76 GLU C 1 1
1 1153 1 1 76 GLU CA C -5.890 19.848 -41.975 1.00 . A A . 76 GLU CA 1 1
1 1154 1 1 76 GLU CB C -7.190 20.493 -41.499 1.00 . A A . 76 GLU CB 1 1
1 1155 1 1 76 GLU CD C -9.688 20.656 -41.742 1.00 . A A . 76 GLU CD 1 1
1 1156 1 1 76 GLU CG C -8.420 19.997 -42.237 1.00 . A A . 76 GLU CG 1 1
1 1157 1 1 76 GLU H H -6.583 18.050 -41.109 1.00 . A A . 76 GLU H 1 1
1 1158 1 1 76 GLU HA H -5.786 19.997 -43.041 1.00 . A A . 76 GLU HA 1 1
1 1159 1 1 76 GLU HB2 H -7.318 20.283 -40.447 1.00 . A A . 76 GLU HB2 1 1
1 1160 1 1 76 GLU HB3 H -7.121 21.562 -41.638 1.00 . A A . 76 GLU HB3 1 1
1 1161 1 1 76 GLU HG2 H -8.305 20.216 -43.288 1.00 . A A . 76 GLU HG2 1 1
1 1162 1 1 76 GLU HG3 H -8.505 18.929 -42.098 1.00 . A A . 76 GLU HG3 1 1
1 1163 1 1 76 GLU N N -5.908 18.419 -41.715 1.00 . A A . 76 GLU N 1 1
1 1164 1 1 76 GLU O O -4.447 20.201 -40.094 1.00 . A A . 76 GLU O 1 1
1 1165 1 1 76 GLU OE1 O -9.960 21.806 -42.147 1.00 . A A . 76 GLU OE1 1 1
1 1166 1 1 76 GLU OE2 O -10.419 20.030 -40.950 1.00 . A A . 76 GLU OE2 1 1
1 1167 1 1 77 PRO C C -2.962 22.792 -40.215 1.00 . A A . 77 PRO C 1 1
1 1168 1 1 77 PRO CA C -2.724 21.954 -41.465 1.00 . A A . 77 PRO CA 1 1
1 1169 1 1 77 PRO CB C -2.249 22.846 -42.616 1.00 . A A . 77 PRO CB 1 1
1 1170 1 1 77 PRO CD C -4.235 21.759 -43.361 1.00 . A A . 77 PRO CD 1 1
1 1171 1 1 77 PRO CG C -2.913 22.295 -43.829 1.00 . A A . 77 PRO CG 1 1
1 1172 1 1 77 PRO HA H -1.971 21.210 -41.255 1.00 . A A . 77 PRO HA 1 1
1 1173 1 1 77 PRO HB2 H -2.550 23.867 -42.430 1.00 . A A . 77 PRO HB2 1 1
1 1174 1 1 77 PRO HB3 H -1.172 22.792 -42.697 1.00 . A A . 77 PRO HB3 1 1
1 1175 1 1 77 PRO HD2 H -4.989 22.534 -43.378 1.00 . A A . 77 PRO HD2 1 1
1 1176 1 1 77 PRO HD3 H -4.541 20.919 -43.966 1.00 . A A . 77 PRO HD3 1 1
1 1177 1 1 77 PRO HG2 H -3.062 23.080 -44.556 1.00 . A A . 77 PRO HG2 1 1
1 1178 1 1 77 PRO HG3 H -2.311 21.502 -44.247 1.00 . A A . 77 PRO HG3 1 1
1 1179 1 1 77 PRO N N -3.951 21.337 -41.982 1.00 . A A . 77 PRO N 1 1
1 1180 1 1 77 PRO O O -4.019 23.413 -40.050 1.00 . A A . 77 PRO O 1 1
1 1181 1 1 78 ILE C C -1.575 25.023 -38.393 1.00 . A A . 78 ILE C 1 1
1 1182 1 1 78 ILE CA C -2.032 23.594 -38.120 1.00 . A A . 78 ILE CA 1 1
1 1183 1 1 78 ILE CB C -1.163 22.983 -36.996 1.00 . A A . 78 ILE CB 1 1
1 1184 1 1 78 ILE CD1 C 1.223 22.306 -36.380 1.00 . A A . 78 ILE CD1 1 1
1 1185 1 1 78 ILE CG1 C 0.298 22.856 -37.448 1.00 . A A . 78 ILE CG1 1 1
1 1186 1 1 78 ILE CG2 C -1.716 21.626 -36.584 1.00 . A A . 78 ILE CG2 1 1
1 1187 1 1 78 ILE H H -1.165 22.268 -39.525 1.00 . A A . 78 ILE H 1 1
1 1188 1 1 78 ILE HA H -3.058 23.613 -37.786 1.00 . A A . 78 ILE HA 1 1
1 1189 1 1 78 ILE HB H -1.212 23.638 -36.138 1.00 . A A . 78 ILE HB 1 1
1 1190 1 1 78 ILE HD11 H 1.209 22.959 -35.519 1.00 . A A . 78 ILE HD11 1 1
1 1191 1 1 78 ILE HD12 H 2.229 22.246 -36.769 1.00 . A A . 78 ILE HD12 1 1
1 1192 1 1 78 ILE HD13 H 0.891 21.321 -36.089 1.00 . A A . 78 ILE HD13 1 1
1 1193 1 1 78 ILE HG12 H 0.346 22.196 -38.301 1.00 . A A . 78 ILE HG12 1 1
1 1194 1 1 78 ILE HG13 H 0.664 23.830 -37.735 1.00 . A A . 78 ILE HG13 1 1
1 1195 1 1 78 ILE HG21 H -1.092 21.203 -35.810 1.00 . A A . 78 ILE HG21 1 1
1 1196 1 1 78 ILE HG22 H -1.725 20.968 -37.439 1.00 . A A . 78 ILE HG22 1 1
1 1197 1 1 78 ILE HG23 H -2.722 21.746 -36.210 1.00 . A A . 78 ILE HG23 1 1
1 1198 1 1 78 ILE N N -1.970 22.805 -39.339 1.00 . A A . 78 ILE N 1 1
1 1199 1 1 78 ILE O O -1.033 25.315 -39.461 1.00 . A A . 78 ILE O 1 1
1 1200 1 1 79 ALA C C 0.073 27.526 -37.343 1.00 . A A . 79 ALA C 1 1
1 1201 1 1 79 ALA CA C -1.420 27.311 -37.577 1.00 . A A . 79 ALA CA 1 1
1 1202 1 1 79 ALA CB C -2.235 28.166 -36.619 1.00 . A A . 79 ALA CB 1 1
1 1203 1 1 79 ALA H H -2.197 25.610 -36.589 1.00 . A A . 79 ALA H 1 1
1 1204 1 1 79 ALA HA H -1.664 27.610 -38.586 1.00 . A A . 79 ALA HA 1 1
1 1205 1 1 79 ALA HB1 H -3.287 28.006 -36.797 1.00 . A A . 79 ALA HB1 1 1
1 1206 1 1 79 ALA HB2 H -1.997 29.209 -36.777 1.00 . A A . 79 ALA HB2 1 1
1 1207 1 1 79 ALA HB3 H -1.995 27.892 -35.603 1.00 . A A . 79 ALA HB3 1 1
1 1208 1 1 79 ALA N N -1.784 25.906 -37.426 1.00 . A A . 79 ALA N 1 1
1 1209 1 1 79 ALA O O 0.473 28.366 -36.534 1.00 . A A . 79 ALA O 1 1
1 1210 1 1 80 ALA C C 2.990 26.500 -39.270 1.00 . A A . 80 ALA C 1 1
1 1211 1 1 80 ALA CA C 2.339 26.887 -37.951 1.00 . A A . 80 ALA CA 1 1
1 1212 1 1 80 ALA CB C 2.876 26.025 -36.820 1.00 . A A . 80 ALA CB 1 1
1 1213 1 1 80 ALA H H 0.512 26.104 -38.676 1.00 . A A . 80 ALA H 1 1
1 1214 1 1 80 ALA HA H 2.570 27.920 -37.732 1.00 . A A . 80 ALA HA 1 1
1 1215 1 1 80 ALA HB1 H 2.419 26.326 -35.889 1.00 . A A . 80 ALA HB1 1 1
1 1216 1 1 80 ALA HB2 H 3.946 26.149 -36.752 1.00 . A A . 80 ALA HB2 1 1
1 1217 1 1 80 ALA HB3 H 2.645 24.987 -37.016 1.00 . A A . 80 ALA HB3 1 1
1 1218 1 1 80 ALA N N 0.893 26.765 -38.054 1.00 . A A . 80 ALA N 1 1
1 1219 1 1 80 ALA O O 3.236 25.320 -39.527 1.00 . A A . 80 ALA O 1 1
1 1220 1 1 81 ALA C C 4.752 28.394 -41.816 1.00 . A A . 81 ALA C 1 1
1 1221 1 1 81 ALA CA C 3.824 27.255 -41.422 1.00 . A A . 81 ALA CA 1 1
1 1222 1 1 81 ALA CB C 2.725 27.086 -42.458 1.00 . A A . 81 ALA CB 1 1
1 1223 1 1 81 ALA H H 3.053 28.417 -39.834 1.00 . A A . 81 ALA H 1 1
1 1224 1 1 81 ALA HA H 4.392 26.337 -41.378 1.00 . A A . 81 ALA HA 1 1
1 1225 1 1 81 ALA HB1 H 2.167 28.007 -42.544 1.00 . A A . 81 ALA HB1 1 1
1 1226 1 1 81 ALA HB2 H 2.062 26.290 -42.151 1.00 . A A . 81 ALA HB2 1 1
1 1227 1 1 81 ALA HB3 H 3.165 26.841 -43.413 1.00 . A A . 81 ALA HB3 1 1
1 1228 1 1 81 ALA N N 3.248 27.492 -40.110 1.00 . A A . 81 ALA N 1 1
1 1229 1 1 81 ALA O O 4.303 29.498 -42.127 1.00 . A A . 81 ALA O 1 1
1 1230 1 1 82 ALA C C 8.214 28.376 -42.839 1.00 . A A . 82 ALA C 1 1
1 1231 1 1 82 ALA CA C 7.045 29.094 -42.181 1.00 . A A . 82 ALA CA 1 1
1 1232 1 1 82 ALA CB C 7.513 29.910 -40.986 1.00 . A A . 82 ALA CB 1 1
1 1233 1 1 82 ALA H H 6.342 27.251 -41.427 1.00 . A A . 82 ALA H 1 1
1 1234 1 1 82 ALA HA H 6.590 29.764 -42.897 1.00 . A A . 82 ALA HA 1 1
1 1235 1 1 82 ALA HB1 H 8.249 30.632 -41.308 1.00 . A A . 82 ALA HB1 1 1
1 1236 1 1 82 ALA HB2 H 7.951 29.253 -40.249 1.00 . A A . 82 ALA HB2 1 1
1 1237 1 1 82 ALA HB3 H 6.670 30.425 -40.551 1.00 . A A . 82 ALA HB3 1 1
1 1238 1 1 82 ALA N N 6.045 28.128 -41.763 1.00 . A A . 82 ALA N 1 1
1 1239 1 1 82 ALA O O 9.321 28.380 -42.261 1.00 . A A . 82 ALA O 1 1
1 1240 1 1 82 ALA OXT O 8.006 27.769 -43.913 1.00 . A A . 82 ALA OXT 1 1
1 1241 2 2 1 ZN ZN ZN -4.247 -2.966 -18.383 1.00 . B A . 83 ZN ZN 1 1
2 1242 1 1 1 MET C C -12.878 9.637 -12.822 1.00 . A A . 1 MET C 1 1
2 1243 1 1 1 MET CA C -13.553 8.569 -11.977 1.00 . A A . 1 MET CA 1 1
2 1244 1 1 1 MET CB C -14.943 8.248 -12.530 1.00 . A A . 1 MET CB 1 1
2 1245 1 1 1 MET CE C -16.965 6.290 -14.066 1.00 . A A . 1 MET CE 1 1
2 1246 1 1 1 MET CG C -15.662 7.145 -11.767 1.00 . A A . 1 MET CG 1 1
2 1247 1 1 1 MET H1 H -14.505 9.279 -10.222 1.00 . A A . 1 MET H1 1 1
2 1248 1 1 1 MET HA H -12.949 7.673 -11.999 1.00 . A A . 1 MET HA 1 1
2 1249 1 1 1 MET HB2 H -15.550 9.142 -12.486 1.00 . A A . 1 MET HB2 1 1
2 1250 1 1 1 MET HB3 H -14.845 7.941 -13.559 1.00 . A A . 1 MET HB3 1 1
2 1251 1 1 1 MET HE1 H -17.889 6.060 -14.575 1.00 . A A . 1 MET HE1 1 1
2 1252 1 1 1 MET HE2 H -16.341 5.410 -14.034 1.00 . A A . 1 MET HE2 1 1
2 1253 1 1 1 MET HE3 H -16.451 7.079 -14.595 1.00 . A A . 1 MET HE3 1 1
2 1254 1 1 1 MET HG2 H -15.085 6.235 -11.848 1.00 . A A . 1 MET HG2 1 1
2 1255 1 1 1 MET HG3 H -15.733 7.434 -10.729 1.00 . A A . 1 MET HG3 1 1
2 1256 1 1 1 MET N N -13.632 9.017 -10.596 1.00 . A A . 1 MET N 1 1
2 1257 1 1 1 MET O O -13.538 10.477 -13.440 1.00 . A A . 1 MET O 1 1
2 1258 1 1 1 MET SD S -17.324 6.830 -12.394 1.00 . A A . 1 MET SD 1 1
2 1259 1 1 2 SER C C -9.413 10.135 -13.881 1.00 . A A . 2 SER C 1 1
2 1260 1 1 2 SER CA C -10.786 10.652 -13.481 1.00 . A A . 2 SER CA 1 1
2 1261 1 1 2 SER CB C -10.656 11.861 -12.548 1.00 . A A . 2 SER CB 1 1
2 1262 1 1 2 SER H H -11.090 8.885 -12.374 1.00 . A A . 2 SER H 1 1
2 1263 1 1 2 SER HA H -11.319 10.950 -14.370 1.00 . A A . 2 SER HA 1 1
2 1264 1 1 2 SER HB2 H -9.883 12.520 -12.918 1.00 . A A . 2 SER HB2 1 1
2 1265 1 1 2 SER HB3 H -11.597 12.389 -12.513 1.00 . A A . 2 SER HB3 1 1
2 1266 1 1 2 SER HG H -10.574 10.528 -11.112 1.00 . A A . 2 SER HG 1 1
2 1267 1 1 2 SER N N -11.559 9.618 -12.825 1.00 . A A . 2 SER N 1 1
2 1268 1 1 2 SER O O -8.982 9.067 -13.440 1.00 . A A . 2 SER O 1 1
2 1269 1 1 2 SER OG O -10.318 11.449 -11.232 1.00 . A A . 2 SER OG 1 1
2 1270 1 1 3 THR C C -6.379 10.808 -14.054 1.00 . A A . 3 THR C 1 1
2 1271 1 1 3 THR CA C -7.402 10.554 -15.162 1.00 . A A . 3 THR CA 1 1
2 1272 1 1 3 THR CB C -7.036 11.352 -16.424 1.00 . A A . 3 THR CB 1 1
2 1273 1 1 3 THR CG2 C -7.649 10.703 -17.655 1.00 . A A . 3 THR CG2 1 1
2 1274 1 1 3 THR H H -9.163 11.708 -15.081 1.00 . A A . 3 THR H 1 1
2 1275 1 1 3 THR HA H -7.392 9.503 -15.413 1.00 . A A . 3 THR HA 1 1
2 1276 1 1 3 THR HB H -5.961 11.357 -16.530 1.00 . A A . 3 THR HB 1 1
2 1277 1 1 3 THR HG1 H -6.784 13.317 -16.501 1.00 . A A . 3 THR HG1 1 1
2 1278 1 1 3 THR HG21 H -7.364 11.259 -18.536 1.00 . A A . 3 THR HG21 1 1
2 1279 1 1 3 THR HG22 H -8.724 10.699 -17.563 1.00 . A A . 3 THR HG22 1 1
2 1280 1 1 3 THR HG23 H -7.291 9.685 -17.738 1.00 . A A . 3 THR HG23 1 1
2 1281 1 1 3 THR N N -8.741 10.892 -14.728 1.00 . A A . 3 THR N 1 1
2 1282 1 1 3 THR O O -5.995 11.947 -13.795 1.00 . A A . 3 THR O 1 1
2 1283 1 1 3 THR OG1 O -7.504 12.707 -16.296 1.00 . A A . 3 THR OG1 1 1
2 1284 1 1 4 TYR C C -3.571 9.942 -12.738 1.00 . A A . 4 TYR C 1 1
2 1285 1 1 4 TYR CA C -5.021 9.850 -12.276 1.00 . A A . 4 TYR CA 1 1
2 1286 1 1 4 TYR CB C -5.190 8.674 -11.317 1.00 . A A . 4 TYR CB 1 1
2 1287 1 1 4 TYR CD1 C -5.321 9.593 -8.977 1.00 . A A . 4 TYR CD1 1 1
2 1288 1 1 4 TYR CD2 C -7.335 8.811 -9.983 1.00 . A A . 4 TYR CD2 1 1
2 1289 1 1 4 TYR CE1 C -6.016 9.928 -7.833 1.00 . A A . 4 TYR CE1 1 1
2 1290 1 1 4 TYR CE2 C -8.037 9.146 -8.841 1.00 . A A . 4 TYR CE2 1 1
2 1291 1 1 4 TYR CG C -5.965 9.029 -10.070 1.00 . A A . 4 TYR CG 1 1
2 1292 1 1 4 TYR CZ C -7.372 9.703 -7.771 1.00 . A A . 4 TYR CZ 1 1
2 1293 1 1 4 TYR H H -6.275 8.851 -13.669 1.00 . A A . 4 TYR H 1 1
2 1294 1 1 4 TYR HA H -5.266 10.758 -11.749 1.00 . A A . 4 TYR HA 1 1
2 1295 1 1 4 TYR HB2 H -5.716 7.878 -11.824 1.00 . A A . 4 TYR HB2 1 1
2 1296 1 1 4 TYR HB3 H -4.214 8.322 -11.016 1.00 . A A . 4 TYR HB3 1 1
2 1297 1 1 4 TYR HD1 H -4.258 9.769 -9.028 1.00 . A A . 4 TYR HD1 1 1
2 1298 1 1 4 TYR HD2 H -7.854 8.375 -10.823 1.00 . A A . 4 TYR HD2 1 1
2 1299 1 1 4 TYR HE1 H -5.497 10.367 -6.994 1.00 . A A . 4 TYR HE1 1 1
2 1300 1 1 4 TYR HE2 H -9.102 8.971 -8.790 1.00 . A A . 4 TYR HE2 1 1
2 1301 1 1 4 TYR HH H -7.771 10.900 -6.320 1.00 . A A . 4 TYR HH 1 1
2 1302 1 1 4 TYR N N -5.951 9.738 -13.398 1.00 . A A . 4 TYR N 1 1
2 1303 1 1 4 TYR O O -2.655 10.015 -11.920 1.00 . A A . 4 TYR O 1 1
2 1304 1 1 4 TYR OH O -8.066 10.037 -6.630 1.00 . A A . 4 TYR OH 1 1
2 1305 1 1 5 ASP C C -2.161 10.871 -15.915 1.00 . A A . 5 ASP C 1 1
2 1306 1 1 5 ASP CA C -2.041 10.107 -14.607 1.00 . A A . 5 ASP CA 1 1
2 1307 1 1 5 ASP CB C -1.363 8.750 -14.841 1.00 . A A . 5 ASP CB 1 1
2 1308 1 1 5 ASP CG C 0.155 8.832 -14.769 1.00 . A A . 5 ASP CG 1 1
2 1309 1 1 5 ASP H H -4.130 9.831 -14.643 1.00 . A A . 5 ASP H 1 1
2 1310 1 1 5 ASP HA H -1.451 10.688 -13.914 1.00 . A A . 5 ASP HA 1 1
2 1311 1 1 5 ASP HB2 H -1.702 8.051 -14.093 1.00 . A A . 5 ASP HB2 1 1
2 1312 1 1 5 ASP HB3 H -1.638 8.383 -15.820 1.00 . A A . 5 ASP HB3 1 1
2 1313 1 1 5 ASP N N -3.368 9.938 -14.042 1.00 . A A . 5 ASP N 1 1
2 1314 1 1 5 ASP O O -3.256 10.972 -16.477 1.00 . A A . 5 ASP O 1 1
2 1315 1 1 5 ASP OD1 O 0.749 9.675 -15.468 1.00 . A A . 5 ASP OD1 1 1
2 1316 1 1 5 ASP OD2 O 0.763 8.045 -14.010 1.00 . A A . 5 ASP OD2 1 1
2 1317 1 1 6 GLU C C 0.394 12.162 -18.174 1.00 . A A . 6 GLU C 1 1
2 1318 1 1 6 GLU CA C -1.009 12.202 -17.594 1.00 . A A . 6 GLU CA 1 1
2 1319 1 1 6 GLU CB C -1.417 13.644 -17.274 1.00 . A A . 6 GLU CB 1 1
2 1320 1 1 6 GLU CD C -2.012 15.932 -18.151 1.00 . A A . 6 GLU CD 1 1
2 1321 1 1 6 GLU CG C -1.496 14.549 -18.491 1.00 . A A . 6 GLU CG 1 1
2 1322 1 1 6 GLU H H -0.201 11.198 -15.926 1.00 . A A . 6 GLU H 1 1
2 1323 1 1 6 GLU HA H -1.702 11.784 -18.310 1.00 . A A . 6 GLU HA 1 1
2 1324 1 1 6 GLU HB2 H -2.387 13.633 -16.799 1.00 . A A . 6 GLU HB2 1 1
2 1325 1 1 6 GLU HB3 H -0.696 14.064 -16.588 1.00 . A A . 6 GLU HB3 1 1
2 1326 1 1 6 GLU HG2 H -0.509 14.646 -18.919 1.00 . A A . 6 GLU HG2 1 1
2 1327 1 1 6 GLU HG3 H -2.158 14.102 -19.217 1.00 . A A . 6 GLU HG3 1 1
2 1328 1 1 6 GLU N N -1.047 11.392 -16.391 1.00 . A A . 6 GLU N 1 1
2 1329 1 1 6 GLU O O 1.326 12.735 -17.605 1.00 . A A . 6 GLU O 1 1
2 1330 1 1 6 GLU OE1 O -3.191 16.053 -17.756 1.00 . A A . 6 GLU OE1 1 1
2 1331 1 1 6 GLU OE2 O -1.239 16.905 -18.262 1.00 . A A . 6 GLU OE2 1 1
2 1332 1 1 7 ILE C C 2.005 11.953 -21.205 1.00 . A A . 7 ILE C 1 1
2 1333 1 1 7 ILE CA C 1.888 11.271 -19.856 1.00 . A A . 7 ILE CA 1 1
2 1334 1 1 7 ILE CB C 2.235 9.771 -20.039 1.00 . A A . 7 ILE CB 1 1
2 1335 1 1 7 ILE CD1 C 0.499 8.249 -19.015 1.00 . A A . 7 ILE CD1 1 1
2 1336 1 1 7 ILE CG1 C 1.821 8.949 -18.825 1.00 . A A . 7 ILE CG1 1 1
2 1337 1 1 7 ILE CG2 C 3.723 9.591 -20.296 1.00 . A A . 7 ILE CG2 1 1
2 1338 1 1 7 ILE H H -0.241 11.139 -19.781 1.00 . A A . 7 ILE H 1 1
2 1339 1 1 7 ILE HA H 2.607 11.706 -19.178 1.00 . A A . 7 ILE HA 1 1
2 1340 1 1 7 ILE HB H 1.703 9.407 -20.907 1.00 . A A . 7 ILE HB 1 1
2 1341 1 1 7 ILE HD11 H 0.565 7.585 -19.867 1.00 . A A . 7 ILE HD11 1 1
2 1342 1 1 7 ILE HD12 H -0.273 8.983 -19.194 1.00 . A A . 7 ILE HD12 1 1
2 1343 1 1 7 ILE HD13 H 0.258 7.678 -18.131 1.00 . A A . 7 ILE HD13 1 1
2 1344 1 1 7 ILE HG12 H 2.572 8.197 -18.627 1.00 . A A . 7 ILE HG12 1 1
2 1345 1 1 7 ILE HG13 H 1.734 9.600 -17.967 1.00 . A A . 7 ILE HG13 1 1
2 1346 1 1 7 ILE HG21 H 4.002 10.133 -21.189 1.00 . A A . 7 ILE HG21 1 1
2 1347 1 1 7 ILE HG22 H 3.944 8.542 -20.428 1.00 . A A . 7 ILE HG22 1 1
2 1348 1 1 7 ILE HG23 H 4.284 9.974 -19.454 1.00 . A A . 7 ILE HG23 1 1
2 1349 1 1 7 ILE N N 0.555 11.480 -19.297 1.00 . A A . 7 ILE N 1 1
2 1350 1 1 7 ILE O O 1.031 12.025 -21.952 1.00 . A A . 7 ILE O 1 1
2 1351 1 1 8 GLU C C 3.349 11.920 -23.870 1.00 . A A . 8 GLU C 1 1
2 1352 1 1 8 GLU CA C 3.455 13.020 -22.818 1.00 . A A . 8 GLU CA 1 1
2 1353 1 1 8 GLU CB C 4.842 13.663 -22.866 1.00 . A A . 8 GLU CB 1 1
2 1354 1 1 8 GLU CD C 6.303 15.574 -22.091 1.00 . A A . 8 GLU CD 1 1
2 1355 1 1 8 GLU CG C 5.051 14.759 -21.832 1.00 . A A . 8 GLU CG 1 1
2 1356 1 1 8 GLU H H 3.897 12.474 -20.820 1.00 . A A . 8 GLU H 1 1
2 1357 1 1 8 GLU HA H 2.706 13.770 -23.023 1.00 . A A . 8 GLU HA 1 1
2 1358 1 1 8 GLU HB2 H 5.584 12.897 -22.698 1.00 . A A . 8 GLU HB2 1 1
2 1359 1 1 8 GLU HB3 H 4.994 14.088 -23.847 1.00 . A A . 8 GLU HB3 1 1
2 1360 1 1 8 GLU HG2 H 4.200 15.422 -21.851 1.00 . A A . 8 GLU HG2 1 1
2 1361 1 1 8 GLU HG3 H 5.131 14.303 -20.856 1.00 . A A . 8 GLU HG3 1 1
2 1362 1 1 8 GLU N N 3.186 12.468 -21.506 1.00 . A A . 8 GLU N 1 1
2 1363 1 1 8 GLU O O 3.813 10.795 -23.653 1.00 . A A . 8 GLU O 1 1
2 1364 1 1 8 GLU OE1 O 7.393 14.978 -22.240 1.00 . A A . 8 GLU OE1 1 1
2 1365 1 1 8 GLU OE2 O 6.203 16.819 -22.154 1.00 . A A . 8 GLU OE2 1 1
2 1366 1 1 9 ILE C C 3.859 10.638 -26.509 1.00 . A A . 9 ILE C 1 1
2 1367 1 1 9 ILE CA C 2.542 11.316 -26.105 1.00 . A A . 9 ILE CA 1 1
2 1368 1 1 9 ILE CB C 1.917 12.047 -27.322 1.00 . A A . 9 ILE CB 1 1
2 1369 1 1 9 ILE CD1 C 0.973 11.714 -29.663 1.00 . A A . 9 ILE CD1 1 1
2 1370 1 1 9 ILE CG1 C 1.671 11.078 -28.479 1.00 . A A . 9 ILE CG1 1 1
2 1371 1 1 9 ILE CG2 C 2.802 13.204 -27.769 1.00 . A A . 9 ILE CG2 1 1
2 1372 1 1 9 ILE H H 2.373 13.165 -25.088 1.00 . A A . 9 ILE H 1 1
2 1373 1 1 9 ILE HA H 1.848 10.556 -25.777 1.00 . A A . 9 ILE HA 1 1
2 1374 1 1 9 ILE HB H 0.970 12.459 -27.007 1.00 . A A . 9 ILE HB 1 1
2 1375 1 1 9 ILE HD11 H 1.583 12.514 -30.056 1.00 . A A . 9 ILE HD11 1 1
2 1376 1 1 9 ILE HD12 H 0.019 12.111 -29.347 1.00 . A A . 9 ILE HD12 1 1
2 1377 1 1 9 ILE HD13 H 0.817 10.970 -30.430 1.00 . A A . 9 ILE HD13 1 1
2 1378 1 1 9 ILE HG12 H 2.619 10.689 -28.821 1.00 . A A . 9 ILE HG12 1 1
2 1379 1 1 9 ILE HG13 H 1.059 10.262 -28.133 1.00 . A A . 9 ILE HG13 1 1
2 1380 1 1 9 ILE HG21 H 2.345 13.701 -28.612 1.00 . A A . 9 ILE HG21 1 1
2 1381 1 1 9 ILE HG22 H 3.771 12.825 -28.056 1.00 . A A . 9 ILE HG22 1 1
2 1382 1 1 9 ILE HG23 H 2.916 13.906 -26.956 1.00 . A A . 9 ILE HG23 1 1
2 1383 1 1 9 ILE N N 2.733 12.253 -24.999 1.00 . A A . 9 ILE N 1 1
2 1384 1 1 9 ILE O O 3.872 9.493 -26.959 1.00 . A A . 9 ILE O 1 1
2 1385 1 1 10 GLU C C 6.653 9.591 -25.877 1.00 . A A . 10 GLU C 1 1
2 1386 1 1 10 GLU CA C 6.291 10.875 -26.636 1.00 . A A . 10 GLU CA 1 1
2 1387 1 1 10 GLU CB C 7.305 11.966 -26.299 1.00 . A A . 10 GLU CB 1 1
2 1388 1 1 10 GLU CD C 9.732 12.590 -26.084 1.00 . A A . 10 GLU CD 1 1
2 1389 1 1 10 GLU CG C 8.733 11.628 -26.685 1.00 . A A . 10 GLU CG 1 1
2 1390 1 1 10 GLU H H 4.863 12.246 -25.919 1.00 . A A . 10 GLU H 1 1
2 1391 1 1 10 GLU HA H 6.325 10.680 -27.696 1.00 . A A . 10 GLU HA 1 1
2 1392 1 1 10 GLU HB2 H 7.023 12.871 -26.817 1.00 . A A . 10 GLU HB2 1 1
2 1393 1 1 10 GLU HB3 H 7.278 12.151 -25.235 1.00 . A A . 10 GLU HB3 1 1
2 1394 1 1 10 GLU HG2 H 8.961 10.630 -26.338 1.00 . A A . 10 GLU HG2 1 1
2 1395 1 1 10 GLU HG3 H 8.820 11.663 -27.760 1.00 . A A . 10 GLU HG3 1 1
2 1396 1 1 10 GLU N N 4.956 11.354 -26.303 1.00 . A A . 10 GLU N 1 1
2 1397 1 1 10 GLU O O 7.361 8.732 -26.404 1.00 . A A . 10 GLU O 1 1
2 1398 1 1 10 GLU OE1 O 9.393 13.783 -25.925 1.00 . A A . 10 GLU OE1 1 1
2 1399 1 1 10 GLU OE2 O 10.853 12.159 -25.752 1.00 . A A . 10 GLU OE2 1 1
2 1400 1 1 11 ASP C C 5.837 7.072 -24.108 1.00 . A A . 11 ASP C 1 1
2 1401 1 1 11 ASP CA C 6.599 8.353 -23.787 1.00 . A A . 11 ASP CA 1 1
2 1402 1 1 11 ASP CB C 6.427 8.715 -22.313 1.00 . A A . 11 ASP CB 1 1
2 1403 1 1 11 ASP CG C 7.111 7.720 -21.394 1.00 . A A . 11 ASP CG 1 1
2 1404 1 1 11 ASP H H 5.519 10.111 -24.307 1.00 . A A . 11 ASP H 1 1
2 1405 1 1 11 ASP HA H 7.648 8.179 -23.976 1.00 . A A . 11 ASP HA 1 1
2 1406 1 1 11 ASP HB2 H 6.852 9.692 -22.137 1.00 . A A . 11 ASP HB2 1 1
2 1407 1 1 11 ASP HB3 H 5.373 8.736 -22.072 1.00 . A A . 11 ASP HB3 1 1
2 1408 1 1 11 ASP N N 6.174 9.459 -24.644 1.00 . A A . 11 ASP N 1 1
2 1409 1 1 11 ASP O O 6.355 5.966 -23.921 1.00 . A A . 11 ASP O 1 1
2 1410 1 1 11 ASP OD1 O 8.350 7.592 -21.476 1.00 . A A . 11 ASP OD1 1 1
2 1411 1 1 11 ASP OD2 O 6.420 7.058 -20.585 1.00 . A A . 11 ASP OD2 1 1
2 1412 1 1 12 MET C C 4.428 5.379 -26.217 1.00 . A A . 12 MET C 1 1
2 1413 1 1 12 MET CA C 3.811 6.070 -25.002 1.00 . A A . 12 MET CA 1 1
2 1414 1 1 12 MET CB C 2.375 6.490 -25.324 1.00 . A A . 12 MET CB 1 1
2 1415 1 1 12 MET CE C -0.714 5.770 -25.009 1.00 . A A . 12 MET CE 1 1
2 1416 1 1 12 MET CG C 1.604 7.015 -24.126 1.00 . A A . 12 MET CG 1 1
2 1417 1 1 12 MET H H 4.238 8.122 -24.672 1.00 . A A . 12 MET H 1 1
2 1418 1 1 12 MET HA H 3.795 5.375 -24.178 1.00 . A A . 12 MET HA 1 1
2 1419 1 1 12 MET HB2 H 2.400 7.265 -26.076 1.00 . A A . 12 MET HB2 1 1
2 1420 1 1 12 MET HB3 H 1.846 5.636 -25.719 1.00 . A A . 12 MET HB3 1 1
2 1421 1 1 12 MET HE1 H -0.625 5.084 -24.179 1.00 . A A . 12 MET HE1 1 1
2 1422 1 1 12 MET HE2 H -0.129 5.407 -25.840 1.00 . A A . 12 MET HE2 1 1
2 1423 1 1 12 MET HE3 H -1.751 5.845 -25.303 1.00 . A A . 12 MET HE3 1 1
2 1424 1 1 12 MET HG2 H 1.627 6.270 -23.347 1.00 . A A . 12 MET HG2 1 1
2 1425 1 1 12 MET HG3 H 2.081 7.919 -23.774 1.00 . A A . 12 MET HG3 1 1
2 1426 1 1 12 MET N N 4.612 7.219 -24.592 1.00 . A A . 12 MET N 1 1
2 1427 1 1 12 MET O O 5.187 5.983 -26.976 1.00 . A A . 12 MET O 1 1
2 1428 1 1 12 MET SD S -0.115 7.384 -24.520 1.00 . A A . 12 MET SD 1 1
2 1429 1 1 13 THR C C 3.659 3.379 -28.677 1.00 . A A . 13 THR C 1 1
2 1430 1 1 13 THR CA C 4.634 3.338 -27.504 1.00 . A A . 13 THR CA 1 1
2 1431 1 1 13 THR CB C 4.899 1.881 -27.085 1.00 . A A . 13 THR CB 1 1
2 1432 1 1 13 THR CG2 C 5.603 1.113 -28.193 1.00 . A A . 13 THR CG2 1 1
2 1433 1 1 13 THR H H 3.501 3.670 -25.760 1.00 . A A . 13 THR H 1 1
2 1434 1 1 13 THR HA H 5.570 3.784 -27.811 1.00 . A A . 13 THR HA 1 1
2 1435 1 1 13 THR HB H 3.952 1.406 -26.883 1.00 . A A . 13 THR HB 1 1
2 1436 1 1 13 THR HG1 H 6.236 2.671 -25.850 1.00 . A A . 13 THR HG1 1 1
2 1437 1 1 13 THR HG21 H 4.986 1.115 -29.081 1.00 . A A . 13 THR HG21 1 1
2 1438 1 1 13 THR HG22 H 5.771 0.096 -27.874 1.00 . A A . 13 THR HG22 1 1
2 1439 1 1 13 THR HG23 H 6.551 1.583 -28.412 1.00 . A A . 13 THR HG23 1 1
2 1440 1 1 13 THR N N 4.111 4.106 -26.391 1.00 . A A . 13 THR N 1 1
2 1441 1 1 13 THR O O 2.561 2.813 -28.621 1.00 . A A . 13 THR O 1 1
2 1442 1 1 13 THR OG1 O 5.705 1.859 -25.894 1.00 . A A . 13 THR OG1 1 1
2 1443 1 1 14 PHE C C 3.166 2.964 -31.724 1.00 . A A . 14 PHE C 1 1
2 1444 1 1 14 PHE CA C 3.218 4.242 -30.900 1.00 . A A . 14 PHE CA 1 1
2 1445 1 1 14 PHE CB C 3.734 5.402 -31.764 1.00 . A A . 14 PHE CB 1 1
2 1446 1 1 14 PHE CD1 C 6.208 5.632 -31.379 1.00 . A A . 14 PHE CD1 1 1
2 1447 1 1 14 PHE CD2 C 5.466 4.757 -33.469 1.00 . A A . 14 PHE CD2 1 1
2 1448 1 1 14 PHE CE1 C 7.522 5.506 -31.789 1.00 . A A . 14 PHE CE1 1 1
2 1449 1 1 14 PHE CE2 C 6.777 4.630 -33.885 1.00 . A A . 14 PHE CE2 1 1
2 1450 1 1 14 PHE CG C 5.166 5.258 -32.212 1.00 . A A . 14 PHE CG 1 1
2 1451 1 1 14 PHE CZ C 7.807 5.005 -33.042 1.00 . A A . 14 PHE CZ 1 1
2 1452 1 1 14 PHE H H 4.951 4.467 -29.721 1.00 . A A . 14 PHE H 1 1
2 1453 1 1 14 PHE HA H 2.220 4.476 -30.559 1.00 . A A . 14 PHE HA 1 1
2 1454 1 1 14 PHE HB2 H 3.120 5.476 -32.650 1.00 . A A . 14 PHE HB2 1 1
2 1455 1 1 14 PHE HB3 H 3.652 6.322 -31.202 1.00 . A A . 14 PHE HB3 1 1
2 1456 1 1 14 PHE HD1 H 5.986 6.024 -30.397 1.00 . A A . 14 PHE HD1 1 1
2 1457 1 1 14 PHE HD2 H 4.662 4.461 -34.127 1.00 . A A . 14 PHE HD2 1 1
2 1458 1 1 14 PHE HE1 H 8.324 5.800 -31.129 1.00 . A A . 14 PHE HE1 1 1
2 1459 1 1 14 PHE HE2 H 6.996 4.237 -34.866 1.00 . A A . 14 PHE HE2 1 1
2 1460 1 1 14 PHE HZ H 8.833 4.907 -33.367 1.00 . A A . 14 PHE HZ 1 1
2 1461 1 1 14 PHE N N 4.059 4.069 -29.728 1.00 . A A . 14 PHE N 1 1
2 1462 1 1 14 PHE O O 4.169 2.272 -31.875 1.00 . A A . 14 PHE O 1 1
2 1463 1 1 15 GLU C C 1.201 2.018 -34.455 1.00 . A A . 15 GLU C 1 1
2 1464 1 1 15 GLU CA C 1.838 1.537 -33.159 1.00 . A A . 15 GLU CA 1 1
2 1465 1 1 15 GLU CB C 1.028 0.399 -32.536 1.00 . A A . 15 GLU CB 1 1
2 1466 1 1 15 GLU CD C 0.395 -2.050 -32.704 1.00 . A A . 15 GLU CD 1 1
2 1467 1 1 15 GLU CG C 0.997 -0.848 -33.404 1.00 . A A . 15 GLU CG 1 1
2 1468 1 1 15 GLU H H 1.195 3.174 -31.988 1.00 . A A . 15 GLU H 1 1
2 1469 1 1 15 GLU HA H 2.822 1.176 -33.389 1.00 . A A . 15 GLU HA 1 1
2 1470 1 1 15 GLU HB2 H 1.461 0.142 -31.579 1.00 . A A . 15 GLU HB2 1 1
2 1471 1 1 15 GLU HB3 H 0.012 0.733 -32.385 1.00 . A A . 15 GLU HB3 1 1
2 1472 1 1 15 GLU HG2 H 0.412 -0.638 -34.286 1.00 . A A . 15 GLU HG2 1 1
2 1473 1 1 15 GLU HG3 H 2.010 -1.089 -33.695 1.00 . A A . 15 GLU HG3 1 1
2 1474 1 1 15 GLU N N 1.987 2.648 -32.239 1.00 . A A . 15 GLU N 1 1
2 1475 1 1 15 GLU O O -0.023 2.016 -34.605 1.00 . A A . 15 GLU O 1 1
2 1476 1 1 15 GLU OE1 O -0.478 -1.859 -31.833 1.00 . A A . 15 GLU OE1 1 1
2 1477 1 1 15 GLU OE2 O 0.794 -3.192 -33.025 1.00 . A A . 15 GLU OE2 1 1
2 1478 1 1 16 PRO C C 0.772 2.127 -37.517 1.00 . A A . 16 PRO C 1 1
2 1479 1 1 16 PRO CA C 1.603 3.069 -36.661 1.00 . A A . 16 PRO CA 1 1
2 1480 1 1 16 PRO CB C 2.910 3.426 -37.379 1.00 . A A . 16 PRO CB 1 1
2 1481 1 1 16 PRO CD C 3.516 2.365 -35.328 1.00 . A A . 16 PRO CD 1 1
2 1482 1 1 16 PRO CG C 3.949 2.564 -36.752 1.00 . A A . 16 PRO CG 1 1
2 1483 1 1 16 PRO HA H 1.038 3.970 -36.474 1.00 . A A . 16 PRO HA 1 1
2 1484 1 1 16 PRO HB2 H 2.810 3.218 -38.434 1.00 . A A . 16 PRO HB2 1 1
2 1485 1 1 16 PRO HB3 H 3.128 4.475 -37.235 1.00 . A A . 16 PRO HB3 1 1
2 1486 1 1 16 PRO HD2 H 3.828 1.393 -34.972 1.00 . A A . 16 PRO HD2 1 1
2 1487 1 1 16 PRO HD3 H 3.914 3.146 -34.699 1.00 . A A . 16 PRO HD3 1 1
2 1488 1 1 16 PRO HG2 H 3.996 1.615 -37.265 1.00 . A A . 16 PRO HG2 1 1
2 1489 1 1 16 PRO HG3 H 4.907 3.060 -36.786 1.00 . A A . 16 PRO HG3 1 1
2 1490 1 1 16 PRO N N 2.047 2.452 -35.405 1.00 . A A . 16 PRO N 1 1
2 1491 1 1 16 PRO O O -0.070 2.566 -38.297 1.00 . A A . 16 PRO O 1 1
2 1492 1 1 17 GLU C C -1.181 -0.253 -37.763 1.00 . A A . 17 GLU C 1 1
2 1493 1 1 17 GLU CA C 0.298 -0.180 -38.132 1.00 . A A . 17 GLU CA 1 1
2 1494 1 1 17 GLU CB C 0.961 -1.545 -37.948 1.00 . A A . 17 GLU CB 1 1
2 1495 1 1 17 GLU CD C 3.016 -2.960 -38.365 1.00 . A A . 17 GLU CD 1 1
2 1496 1 1 17 GLU CG C 2.417 -1.569 -38.389 1.00 . A A . 17 GLU CG 1 1
2 1497 1 1 17 GLU H H 1.654 0.545 -36.680 1.00 . A A . 17 GLU H 1 1
2 1498 1 1 17 GLU HA H 0.377 0.106 -39.172 1.00 . A A . 17 GLU HA 1 1
2 1499 1 1 17 GLU HB2 H 0.915 -1.820 -36.905 1.00 . A A . 17 GLU HB2 1 1
2 1500 1 1 17 GLU HB3 H 0.418 -2.277 -38.528 1.00 . A A . 17 GLU HB3 1 1
2 1501 1 1 17 GLU HG2 H 2.481 -1.186 -39.397 1.00 . A A . 17 GLU HG2 1 1
2 1502 1 1 17 GLU HG3 H 2.989 -0.934 -37.729 1.00 . A A . 17 GLU HG3 1 1
2 1503 1 1 17 GLU N N 0.995 0.830 -37.347 1.00 . A A . 17 GLU N 1 1
2 1504 1 1 17 GLU O O -1.999 -0.725 -38.548 1.00 . A A . 17 GLU O 1 1
2 1505 1 1 17 GLU OE1 O 2.902 -3.673 -39.383 1.00 . A A . 17 GLU OE1 1 1
2 1506 1 1 17 GLU OE2 O 3.609 -3.341 -37.337 1.00 . A A . 17 GLU OE2 1 1
2 1507 1 1 18 ASN C C -3.389 1.688 -35.946 1.00 . A A . 18 ASN C 1 1
2 1508 1 1 18 ASN CA C -2.920 0.256 -36.146 1.00 . A A . 18 ASN CA 1 1
2 1509 1 1 18 ASN CB C -3.125 -0.557 -34.866 1.00 . A A . 18 ASN CB 1 1
2 1510 1 1 18 ASN CG C -3.054 -2.053 -35.110 1.00 . A A . 18 ASN CG 1 1
2 1511 1 1 18 ASN H H -0.829 0.566 -35.970 1.00 . A A . 18 ASN H 1 1
2 1512 1 1 18 ASN HA H -3.509 -0.187 -36.936 1.00 . A A . 18 ASN HA 1 1
2 1513 1 1 18 ASN HB2 H -2.360 -0.292 -34.152 1.00 . A A . 18 ASN HB2 1 1
2 1514 1 1 18 ASN HB3 H -4.093 -0.322 -34.451 1.00 . A A . 18 ASN HB3 1 1
2 1515 1 1 18 ASN HD21 H -1.133 -2.080 -34.618 1.00 . A A . 18 ASN HD21 1 1
2 1516 1 1 18 ASN HD22 H -1.813 -3.611 -35.058 1.00 . A A . 18 ASN HD22 1 1
2 1517 1 1 18 ASN N N -1.524 0.225 -36.572 1.00 . A A . 18 ASN N 1 1
2 1518 1 1 18 ASN ND2 N -1.882 -2.635 -34.911 1.00 . A A . 18 ASN ND2 1 1
2 1519 1 1 18 ASN O O -4.491 1.928 -35.453 1.00 . A A . 18 ASN O 1 1
2 1520 1 1 18 ASN OD1 O -4.052 -2.684 -35.460 1.00 . A A . 18 ASN OD1 1 1
2 1521 1 1 19 GLN C C -3.215 4.516 -34.879 1.00 . A A . 19 GLN C 1 1
2 1522 1 1 19 GLN CA C -2.849 4.063 -36.294 1.00 . A A . 19 GLN CA 1 1
2 1523 1 1 19 GLN CB C -4.005 4.413 -37.249 1.00 . A A . 19 GLN CB 1 1
2 1524 1 1 19 GLN CD C -3.745 2.818 -39.219 1.00 . A A . 19 GLN CD 1 1
2 1525 1 1 19 GLN CG C -3.703 4.258 -38.739 1.00 . A A . 19 GLN CG 1 1
2 1526 1 1 19 GLN H H -1.662 2.357 -36.685 1.00 . A A . 19 GLN H 1 1
2 1527 1 1 19 GLN HA H -1.967 4.599 -36.610 1.00 . A A . 19 GLN HA 1 1
2 1528 1 1 19 GLN HB2 H -4.843 3.775 -37.015 1.00 . A A . 19 GLN HB2 1 1
2 1529 1 1 19 GLN HB3 H -4.295 5.439 -37.072 1.00 . A A . 19 GLN HB3 1 1
2 1530 1 1 19 GLN HE21 H -1.770 2.666 -39.071 1.00 . A A . 19 GLN HE21 1 1
2 1531 1 1 19 GLN HE22 H -2.601 1.248 -39.615 1.00 . A A . 19 GLN HE22 1 1
2 1532 1 1 19 GLN HG2 H -4.433 4.826 -39.297 1.00 . A A . 19 GLN HG2 1 1
2 1533 1 1 19 GLN HG3 H -2.718 4.658 -38.934 1.00 . A A . 19 GLN HG3 1 1
2 1534 1 1 19 GLN N N -2.535 2.633 -36.342 1.00 . A A . 19 GLN N 1 1
2 1535 1 1 19 GLN NE2 N -2.590 2.181 -39.312 1.00 . A A . 19 GLN NE2 1 1
2 1536 1 1 19 GLN O O -4.157 5.293 -34.697 1.00 . A A . 19 GLN O 1 1
2 1537 1 1 19 GLN OE1 O -4.807 2.295 -39.545 1.00 . A A . 19 GLN OE1 1 1
2 1538 1 1 20 MET C C -1.536 4.366 -31.619 1.00 . A A . 20 MET C 1 1
2 1539 1 1 20 MET CA C -2.777 4.427 -32.501 1.00 . A A . 20 MET CA 1 1
2 1540 1 1 20 MET CB C -3.874 3.520 -31.935 1.00 . A A . 20 MET CB 1 1
2 1541 1 1 20 MET CE C -3.988 -0.560 -31.069 1.00 . A A . 20 MET CE 1 1
2 1542 1 1 20 MET CG C -3.468 2.062 -31.800 1.00 . A A . 20 MET CG 1 1
2 1543 1 1 20 MET H H -1.687 3.484 -34.064 1.00 . A A . 20 MET H 1 1
2 1544 1 1 20 MET HA H -3.141 5.445 -32.511 1.00 . A A . 20 MET HA 1 1
2 1545 1 1 20 MET HB2 H -4.154 3.883 -30.958 1.00 . A A . 20 MET HB2 1 1
2 1546 1 1 20 MET HB3 H -4.736 3.571 -32.585 1.00 . A A . 20 MET HB3 1 1
2 1547 1 1 20 MET HE1 H -4.689 -1.304 -30.721 1.00 . A A . 20 MET HE1 1 1
2 1548 1 1 20 MET HE2 H -3.169 -0.482 -30.371 1.00 . A A . 20 MET HE2 1 1
2 1549 1 1 20 MET HE3 H -3.608 -0.848 -32.040 1.00 . A A . 20 MET HE3 1 1
2 1550 1 1 20 MET HG2 H -3.158 1.698 -32.767 1.00 . A A . 20 MET HG2 1 1
2 1551 1 1 20 MET HG3 H -2.642 1.995 -31.108 1.00 . A A . 20 MET HG3 1 1
2 1552 1 1 20 MET N N -2.470 4.059 -33.877 1.00 . A A . 20 MET N 1 1
2 1553 1 1 20 MET O O -0.473 3.911 -32.049 1.00 . A A . 20 MET O 1 1
2 1554 1 1 20 MET SD S -4.815 1.024 -31.198 1.00 . A A . 20 MET SD 1 1
2 1555 1 1 21 PHE C C -1.012 3.852 -28.285 1.00 . A A . 21 PHE C 1 1
2 1556 1 1 21 PHE CA C -0.615 4.794 -29.407 1.00 . A A . 21 PHE CA 1 1
2 1557 1 1 21 PHE CB C -0.325 6.183 -28.831 1.00 . A A . 21 PHE CB 1 1
2 1558 1 1 21 PHE CD1 C -0.354 7.747 -30.792 1.00 . A A . 21 PHE CD1 1 1
2 1559 1 1 21 PHE CD2 C 1.715 7.361 -29.676 1.00 . A A . 21 PHE CD2 1 1
2 1560 1 1 21 PHE CE1 C 0.276 8.611 -31.665 1.00 . A A . 21 PHE CE1 1 1
2 1561 1 1 21 PHE CE2 C 2.352 8.222 -30.548 1.00 . A A . 21 PHE CE2 1 1
2 1562 1 1 21 PHE CG C 0.358 7.113 -29.789 1.00 . A A . 21 PHE CG 1 1
2 1563 1 1 21 PHE CZ C 1.631 8.849 -31.543 1.00 . A A . 21 PHE CZ 1 1
2 1564 1 1 21 PHE H H -2.545 5.240 -30.138 1.00 . A A . 21 PHE H 1 1
2 1565 1 1 21 PHE HA H 0.273 4.414 -29.889 1.00 . A A . 21 PHE HA 1 1
2 1566 1 1 21 PHE HB2 H -1.256 6.641 -28.535 1.00 . A A . 21 PHE HB2 1 1
2 1567 1 1 21 PHE HB3 H 0.308 6.077 -27.962 1.00 . A A . 21 PHE HB3 1 1
2 1568 1 1 21 PHE HD1 H -1.413 7.561 -30.889 1.00 . A A . 21 PHE HD1 1 1
2 1569 1 1 21 PHE HD2 H 2.281 6.870 -28.898 1.00 . A A . 21 PHE HD2 1 1
2 1570 1 1 21 PHE HE1 H -0.291 9.100 -32.444 1.00 . A A . 21 PHE HE1 1 1
2 1571 1 1 21 PHE HE2 H 3.411 8.405 -30.450 1.00 . A A . 21 PHE HE2 1 1
2 1572 1 1 21 PHE HZ H 2.126 9.525 -32.224 1.00 . A A . 21 PHE HZ 1 1
2 1573 1 1 21 PHE N N -1.682 4.847 -30.394 1.00 . A A . 21 PHE N 1 1
2 1574 1 1 21 PHE O O -2.176 3.805 -27.887 1.00 . A A . 21 PHE O 1 1
2 1575 1 1 22 THR C C 0.745 2.273 -25.617 1.00 . A A . 22 THR C 1 1
2 1576 1 1 22 THR CA C -0.313 2.164 -26.706 1.00 . A A . 22 THR CA 1 1
2 1577 1 1 22 THR CB C -0.371 0.715 -27.223 1.00 . A A . 22 THR CB 1 1
2 1578 1 1 22 THR CG2 C -1.675 0.450 -27.964 1.00 . A A . 22 THR CG2 1 1
2 1579 1 1 22 THR H H 0.859 3.171 -28.146 1.00 . A A . 22 THR H 1 1
2 1580 1 1 22 THR HA H -1.277 2.407 -26.282 1.00 . A A . 22 THR HA 1 1
2 1581 1 1 22 THR HB H -0.318 0.049 -26.374 1.00 . A A . 22 THR HB 1 1
2 1582 1 1 22 THR HG1 H 1.282 1.246 -28.170 1.00 . A A . 22 THR HG1 1 1
2 1583 1 1 22 THR HG21 H -1.696 -0.577 -28.297 1.00 . A A . 22 THR HG21 1 1
2 1584 1 1 22 THR HG22 H -1.742 1.106 -28.819 1.00 . A A . 22 THR HG22 1 1
2 1585 1 1 22 THR HG23 H -2.508 0.633 -27.303 1.00 . A A . 22 THR HG23 1 1
2 1586 1 1 22 THR N N -0.052 3.099 -27.783 1.00 . A A . 22 THR N 1 1
2 1587 1 1 22 THR O O 1.937 2.366 -25.900 1.00 . A A . 22 THR O 1 1
2 1588 1 1 22 THR OG1 O 0.741 0.452 -28.090 1.00 . A A . 22 THR OG1 1 1
2 1589 1 1 23 TYR C C 1.253 0.948 -22.588 1.00 . A A . 23 TYR C 1 1
2 1590 1 1 23 TYR CA C 1.226 2.319 -23.250 1.00 . A A . 23 TYR CA 1 1
2 1591 1 1 23 TYR CB C 0.816 3.402 -22.249 1.00 . A A . 23 TYR CB 1 1
2 1592 1 1 23 TYR CD1 C 3.104 4.410 -21.943 1.00 . A A . 23 TYR CD1 1 1
2 1593 1 1 23 TYR CD2 C 1.888 3.796 -19.987 1.00 . A A . 23 TYR CD2 1 1
2 1594 1 1 23 TYR CE1 C 4.150 4.849 -21.160 1.00 . A A . 23 TYR CE1 1 1
2 1595 1 1 23 TYR CE2 C 2.933 4.237 -19.197 1.00 . A A . 23 TYR CE2 1 1
2 1596 1 1 23 TYR CG C 1.954 3.877 -21.374 1.00 . A A . 23 TYR CG 1 1
2 1597 1 1 23 TYR CZ C 4.062 4.762 -19.790 1.00 . A A . 23 TYR CZ 1 1
2 1598 1 1 23 TYR H H -0.664 2.255 -24.201 1.00 . A A . 23 TYR H 1 1
2 1599 1 1 23 TYR HA H 2.210 2.543 -23.633 1.00 . A A . 23 TYR HA 1 1
2 1600 1 1 23 TYR HB2 H 0.435 4.256 -22.789 1.00 . A A . 23 TYR HB2 1 1
2 1601 1 1 23 TYR HB3 H 0.039 3.015 -21.605 1.00 . A A . 23 TYR HB3 1 1
2 1602 1 1 23 TYR HD1 H 3.173 4.476 -23.019 1.00 . A A . 23 TYR HD1 1 1
2 1603 1 1 23 TYR HD2 H 1.001 3.386 -19.526 1.00 . A A . 23 TYR HD2 1 1
2 1604 1 1 23 TYR HE1 H 5.034 5.261 -21.624 1.00 . A A . 23 TYR HE1 1 1
2 1605 1 1 23 TYR HE2 H 2.865 4.169 -18.123 1.00 . A A . 23 TYR HE2 1 1
2 1606 1 1 23 TYR HH H 5.505 5.983 -19.422 1.00 . A A . 23 TYR HH 1 1
2 1607 1 1 23 TYR N N 0.307 2.284 -24.371 1.00 . A A . 23 TYR N 1 1
2 1608 1 1 23 TYR O O 0.230 0.474 -22.100 1.00 . A A . 23 TYR O 1 1
2 1609 1 1 23 TYR OH O 5.107 5.198 -19.009 1.00 . A A . 23 TYR OH 1 1
2 1610 1 1 24 PRO C C 2.097 -1.297 -20.679 1.00 . A A . 24 PRO C 1 1
2 1611 1 1 24 PRO CA C 2.565 -1.091 -22.119 1.00 . A A . 24 PRO CA 1 1
2 1612 1 1 24 PRO CB C 4.070 -1.367 -22.238 1.00 . A A . 24 PRO CB 1 1
2 1613 1 1 24 PRO CD C 3.699 0.840 -23.072 1.00 . A A . 24 PRO CD 1 1
2 1614 1 1 24 PRO CG C 4.712 -0.029 -22.389 1.00 . A A . 24 PRO CG 1 1
2 1615 1 1 24 PRO HA H 2.024 -1.774 -22.759 1.00 . A A . 24 PRO HA 1 1
2 1616 1 1 24 PRO HB2 H 4.414 -1.869 -21.345 1.00 . A A . 24 PRO HB2 1 1
2 1617 1 1 24 PRO HB3 H 4.256 -1.993 -23.099 1.00 . A A . 24 PRO HB3 1 1
2 1618 1 1 24 PRO HD2 H 3.815 1.870 -22.768 1.00 . A A . 24 PRO HD2 1 1
2 1619 1 1 24 PRO HD3 H 3.782 0.749 -24.145 1.00 . A A . 24 PRO HD3 1 1
2 1620 1 1 24 PRO HG2 H 4.955 0.373 -21.418 1.00 . A A . 24 PRO HG2 1 1
2 1621 1 1 24 PRO HG3 H 5.602 -0.115 -22.995 1.00 . A A . 24 PRO HG3 1 1
2 1622 1 1 24 PRO N N 2.421 0.291 -22.595 1.00 . A A . 24 PRO N 1 1
2 1623 1 1 24 PRO O O 2.690 -0.773 -19.734 1.00 . A A . 24 PRO O 1 1
2 1624 1 1 25 CYS C C 0.347 -3.951 -19.168 1.00 . A A . 25 CYS C 1 1
2 1625 1 1 25 CYS CA C 0.490 -2.440 -19.243 1.00 . A A . 25 CYS CA 1 1
2 1626 1 1 25 CYS CB C -0.868 -1.767 -19.024 1.00 . A A . 25 CYS CB 1 1
2 1627 1 1 25 CYS H H 0.568 -2.386 -21.342 1.00 . A A . 25 CYS H 1 1
2 1628 1 1 25 CYS HA H 1.180 -2.114 -18.481 1.00 . A A . 25 CYS HA 1 1
2 1629 1 1 25 CYS HB2 H -0.713 -0.710 -18.877 1.00 . A A . 25 CYS HB2 1 1
2 1630 1 1 25 CYS HB3 H -1.475 -1.916 -19.905 1.00 . A A . 25 CYS HB3 1 1
2 1631 1 1 25 CYS N N 1.026 -2.064 -20.539 1.00 . A A . 25 CYS N 1 1
2 1632 1 1 25 CYS O O -0.135 -4.582 -20.112 1.00 . A A . 25 CYS O 1 1
2 1633 1 1 25 CYS SG S -1.813 -2.385 -17.591 1.00 . A A . 25 CYS SG 1 1
2 1634 1 1 26 PRO C C -0.713 -6.267 -17.190 1.00 . A A . 26 PRO C 1 1
2 1635 1 1 26 PRO CA C 0.621 -5.983 -17.868 1.00 . A A . 26 PRO CA 1 1
2 1636 1 1 26 PRO CB C 1.787 -6.371 -16.946 1.00 . A A . 26 PRO CB 1 1
2 1637 1 1 26 PRO CD C 1.596 -3.965 -17.006 1.00 . A A . 26 PRO CD 1 1
2 1638 1 1 26 PRO CG C 2.497 -5.095 -16.594 1.00 . A A . 26 PRO CG 1 1
2 1639 1 1 26 PRO HA H 0.684 -6.539 -18.792 1.00 . A A . 26 PRO HA 1 1
2 1640 1 1 26 PRO HB2 H 1.397 -6.856 -16.063 1.00 . A A . 26 PRO HB2 1 1
2 1641 1 1 26 PRO HB3 H 2.442 -7.051 -17.468 1.00 . A A . 26 PRO HB3 1 1
2 1642 1 1 26 PRO HD2 H 0.962 -3.667 -16.183 1.00 . A A . 26 PRO HD2 1 1
2 1643 1 1 26 PRO HD3 H 2.176 -3.129 -17.366 1.00 . A A . 26 PRO HD3 1 1
2 1644 1 1 26 PRO HG2 H 2.676 -5.058 -15.530 1.00 . A A . 26 PRO HG2 1 1
2 1645 1 1 26 PRO HG3 H 3.432 -5.040 -17.131 1.00 . A A . 26 PRO HG3 1 1
2 1646 1 1 26 PRO N N 0.817 -4.569 -18.083 1.00 . A A . 26 PRO N 1 1
2 1647 1 1 26 PRO O O -0.941 -5.865 -16.047 1.00 . A A . 26 PRO O 1 1
2 1648 1 1 27 CYS C C -3.560 -8.272 -18.412 1.00 . A A . 27 CYS C 1 1
2 1649 1 1 27 CYS CA C -2.884 -7.364 -17.392 1.00 . A A . 27 CYS CA 1 1
2 1650 1 1 27 CYS CB C -3.743 -6.107 -17.152 1.00 . A A . 27 CYS CB 1 1
2 1651 1 1 27 CYS H H -1.296 -7.312 -18.778 1.00 . A A . 27 CYS H 1 1
2 1652 1 1 27 CYS HA H -2.764 -7.903 -16.464 1.00 . A A . 27 CYS HA 1 1
2 1653 1 1 27 CYS HB2 H -4.668 -6.398 -16.678 1.00 . A A . 27 CYS HB2 1 1
2 1654 1 1 27 CYS HB3 H -3.204 -5.436 -16.499 1.00 . A A . 27 CYS HB3 1 1
2 1655 1 1 27 CYS N N -1.563 -7.006 -17.889 1.00 . A A . 27 CYS N 1 1
2 1656 1 1 27 CYS O O -4.118 -9.319 -18.080 1.00 . A A . 27 CYS O 1 1
2 1657 1 1 27 CYS SG S -4.171 -5.182 -18.665 1.00 . A A . 27 CYS SG 1 1
2 1658 1 1 28 GLY C C -4.034 -7.767 -22.025 1.00 . A A . 28 GLY C 1 1
2 1659 1 1 28 GLY CA C -4.045 -8.600 -20.765 1.00 . A A . 28 GLY CA 1 1
2 1660 1 1 28 GLY H H -3.047 -6.990 -19.843 1.00 . A A . 28 GLY H 1 1
2 1661 1 1 28 GLY HA2 H -3.464 -9.498 -20.923 1.00 . A A . 28 GLY HA2 1 1
2 1662 1 1 28 GLY HA3 H -5.062 -8.871 -20.527 1.00 . A A . 28 GLY HA3 1 1
2 1663 1 1 28 GLY N N -3.480 -7.854 -19.664 1.00 . A A . 28 GLY N 1 1
2 1664 1 1 28 GLY O O -3.965 -8.292 -23.137 1.00 . A A . 28 GLY O 1 1
2 1665 1 1 29 ASP C C -3.204 -4.295 -22.474 1.00 . A A . 29 ASP C 1 1
2 1666 1 1 29 ASP CA C -4.031 -5.497 -22.927 1.00 . A A . 29 ASP CA 1 1
2 1667 1 1 29 ASP CB C -5.440 -5.069 -23.346 1.00 . A A . 29 ASP CB 1 1
2 1668 1 1 29 ASP CG C -5.517 -4.667 -24.808 1.00 . A A . 29 ASP CG 1 1
2 1669 1 1 29 ASP H H -4.163 -6.109 -20.914 1.00 . A A . 29 ASP H 1 1
2 1670 1 1 29 ASP HA H -3.534 -5.971 -23.761 1.00 . A A . 29 ASP HA 1 1
2 1671 1 1 29 ASP HB2 H -6.122 -5.890 -23.185 1.00 . A A . 29 ASP HB2 1 1
2 1672 1 1 29 ASP HB3 H -5.749 -4.226 -22.743 1.00 . A A . 29 ASP HB3 1 1
2 1673 1 1 29 ASP N N -4.085 -6.457 -21.835 1.00 . A A . 29 ASP N 1 1
2 1674 1 1 29 ASP O O -2.749 -4.261 -21.332 1.00 . A A . 29 ASP O 1 1
2 1675 1 1 29 ASP OD1 O -5.015 -3.585 -25.171 1.00 . A A . 29 ASP OD1 1 1
2 1676 1 1 29 ASP OD2 O -6.082 -5.445 -25.613 1.00 . A A . 29 ASP OD2 1 1
2 1677 1 1 30 ARG C C -2.933 -0.895 -23.292 1.00 . A A . 30 ARG C 1 1
2 1678 1 1 30 ARG CA C -2.151 -2.181 -23.025 1.00 . A A . 30 ARG CA 1 1
2 1679 1 1 30 ARG CB C -0.836 -2.201 -23.808 1.00 . A A . 30 ARG CB 1 1
2 1680 1 1 30 ARG CD C 0.335 -2.549 -25.991 1.00 . A A . 30 ARG CD 1 1
2 1681 1 1 30 ARG CG C -1.004 -2.306 -25.315 1.00 . A A . 30 ARG CG 1 1
2 1682 1 1 30 ARG CZ C 0.987 -3.402 -28.220 1.00 . A A . 30 ARG CZ 1 1
2 1683 1 1 30 ARG H H -3.352 -3.417 -24.260 1.00 . A A . 30 ARG H 1 1
2 1684 1 1 30 ARG HA H -1.923 -2.230 -21.970 1.00 . A A . 30 ARG HA 1 1
2 1685 1 1 30 ARG HB2 H -0.293 -1.294 -23.595 1.00 . A A . 30 ARG HB2 1 1
2 1686 1 1 30 ARG HB3 H -0.250 -3.045 -23.475 1.00 . A A . 30 ARG HB3 1 1
2 1687 1 1 30 ARG HD2 H 1.002 -1.740 -25.732 1.00 . A A . 30 ARG HD2 1 1
2 1688 1 1 30 ARG HD3 H 0.743 -3.480 -25.625 1.00 . A A . 30 ARG HD3 1 1
2 1689 1 1 30 ARG HE H -0.429 -2.025 -27.879 1.00 . A A . 30 ARG HE 1 1
2 1690 1 1 30 ARG HG2 H -1.667 -3.128 -25.539 1.00 . A A . 30 ARG HG2 1 1
2 1691 1 1 30 ARG HG3 H -1.426 -1.385 -25.689 1.00 . A A . 30 ARG HG3 1 1
2 1692 1 1 30 ARG HH11 H 1.945 -4.296 -26.666 1.00 . A A . 30 ARG HH11 1 1
2 1693 1 1 30 ARG HH12 H 2.436 -4.824 -28.254 1.00 . A A . 30 ARG HH12 1 1
2 1694 1 1 30 ARG HH21 H 0.206 -2.737 -29.974 1.00 . A A . 30 ARG HH21 1 1
2 1695 1 1 30 ARG HH22 H 1.441 -3.950 -30.117 1.00 . A A . 30 ARG HH22 1 1
2 1696 1 1 30 ARG N N -2.954 -3.351 -23.366 1.00 . A A . 30 ARG N 1 1
2 1697 1 1 30 ARG NE N 0.227 -2.619 -27.450 1.00 . A A . 30 ARG NE 1 1
2 1698 1 1 30 ARG NH1 N 1.853 -4.240 -27.668 1.00 . A A . 30 ARG NH1 1 1
2 1699 1 1 30 ARG NH2 N 0.868 -3.360 -29.542 1.00 . A A . 30 ARG NH2 1 1
2 1700 1 1 30 ARG O O -3.758 -0.854 -24.209 1.00 . A A . 30 ARG O 1 1
2 1701 1 1 31 PHE C C -3.400 1.901 -24.047 1.00 . A A . 31 PHE C 1 1
2 1702 1 1 31 PHE CA C -3.359 1.433 -22.600 1.00 . A A . 31 PHE CA 1 1
2 1703 1 1 31 PHE CB C -2.661 2.504 -21.753 1.00 . A A . 31 PHE CB 1 1
2 1704 1 1 31 PHE CD1 C -3.876 2.685 -19.569 1.00 . A A . 31 PHE CD1 1 1
2 1705 1 1 31 PHE CD2 C -1.707 1.692 -19.580 1.00 . A A . 31 PHE CD2 1 1
2 1706 1 1 31 PHE CE1 C -3.959 2.498 -18.205 1.00 . A A . 31 PHE CE1 1 1
2 1707 1 1 31 PHE CE2 C -1.783 1.506 -18.212 1.00 . A A . 31 PHE CE2 1 1
2 1708 1 1 31 PHE CG C -2.752 2.285 -20.272 1.00 . A A . 31 PHE CG 1 1
2 1709 1 1 31 PHE CZ C -2.910 1.909 -17.524 1.00 . A A . 31 PHE CZ 1 1
2 1710 1 1 31 PHE H H -2.013 0.023 -21.766 1.00 . A A . 31 PHE H 1 1
2 1711 1 1 31 PHE HA H -4.370 1.309 -22.246 1.00 . A A . 31 PHE HA 1 1
2 1712 1 1 31 PHE HB2 H -1.614 2.528 -22.017 1.00 . A A . 31 PHE HB2 1 1
2 1713 1 1 31 PHE HB3 H -3.101 3.466 -21.974 1.00 . A A . 31 PHE HB3 1 1
2 1714 1 1 31 PHE HD1 H -4.697 3.146 -20.099 1.00 . A A . 31 PHE HD1 1 1
2 1715 1 1 31 PHE HD2 H -0.825 1.378 -20.118 1.00 . A A . 31 PHE HD2 1 1
2 1716 1 1 31 PHE HE1 H -4.841 2.813 -17.667 1.00 . A A . 31 PHE HE1 1 1
2 1717 1 1 31 PHE HE2 H -0.963 1.043 -17.684 1.00 . A A . 31 PHE HE2 1 1
2 1718 1 1 31 PHE HZ H -2.974 1.762 -16.458 1.00 . A A . 31 PHE HZ 1 1
2 1719 1 1 31 PHE N N -2.675 0.140 -22.479 1.00 . A A . 31 PHE N 1 1
2 1720 1 1 31 PHE O O -2.375 2.249 -24.625 1.00 . A A . 31 PHE O 1 1
2 1721 1 1 32 GLN C C -5.460 3.592 -26.177 1.00 . A A . 32 GLN C 1 1
2 1722 1 1 32 GLN CA C -4.744 2.258 -26.019 1.00 . A A . 32 GLN CA 1 1
2 1723 1 1 32 GLN CB C -5.499 1.148 -26.751 1.00 . A A . 32 GLN CB 1 1
2 1724 1 1 32 GLN CD C -7.527 -0.340 -26.855 1.00 . A A . 32 GLN CD 1 1
2 1725 1 1 32 GLN CG C -6.842 0.802 -26.136 1.00 . A A . 32 GLN CG 1 1
2 1726 1 1 32 GLN H H -5.382 1.689 -24.091 1.00 . A A . 32 GLN H 1 1
2 1727 1 1 32 GLN HA H -3.757 2.345 -26.447 1.00 . A A . 32 GLN HA 1 1
2 1728 1 1 32 GLN HB2 H -5.665 1.451 -27.771 1.00 . A A . 32 GLN HB2 1 1
2 1729 1 1 32 GLN HB3 H -4.889 0.256 -26.743 1.00 . A A . 32 GLN HB3 1 1
2 1730 1 1 32 GLN HE21 H -6.560 -1.656 -25.726 1.00 . A A . 32 GLN HE21 1 1
2 1731 1 1 32 GLN HE22 H -7.631 -2.319 -26.912 1.00 . A A . 32 GLN HE22 1 1
2 1732 1 1 32 GLN HG2 H -6.692 0.518 -25.104 1.00 . A A . 32 GLN HG2 1 1
2 1733 1 1 32 GLN HG3 H -7.481 1.672 -26.181 1.00 . A A . 32 GLN HG3 1 1
2 1734 1 1 32 GLN N N -4.585 1.915 -24.622 1.00 . A A . 32 GLN N 1 1
2 1735 1 1 32 GLN NE2 N -7.211 -1.558 -26.457 1.00 . A A . 32 GLN NE2 1 1
2 1736 1 1 32 GLN O O -6.447 3.870 -25.492 1.00 . A A . 32 GLN O 1 1
2 1737 1 1 32 GLN OE1 O -8.317 -0.126 -27.776 1.00 . A A . 32 GLN OE1 1 1
2 1738 1 1 33 ILE C C -5.641 5.902 -28.870 1.00 . A A . 33 ILE C 1 1
2 1739 1 1 33 ILE CA C -5.544 5.710 -27.359 1.00 . A A . 33 ILE CA 1 1
2 1740 1 1 33 ILE CB C -4.751 6.870 -26.705 1.00 . A A . 33 ILE CB 1 1
2 1741 1 1 33 ILE CD1 C -4.818 9.375 -26.213 1.00 . A A . 33 ILE CD1 1 1
2 1742 1 1 33 ILE CG1 C -5.453 8.210 -26.947 1.00 . A A . 33 ILE CG1 1 1
2 1743 1 1 33 ILE CG2 C -3.326 6.918 -27.230 1.00 . A A . 33 ILE CG2 1 1
2 1744 1 1 33 ILE H H -4.126 4.153 -27.543 1.00 . A A . 33 ILE H 1 1
2 1745 1 1 33 ILE HA H -6.543 5.709 -26.943 1.00 . A A . 33 ILE HA 1 1
2 1746 1 1 33 ILE HB H -4.707 6.686 -25.641 1.00 . A A . 33 ILE HB 1 1
2 1747 1 1 33 ILE HD11 H -5.384 10.274 -26.409 1.00 . A A . 33 ILE HD11 1 1
2 1748 1 1 33 ILE HD12 H -3.802 9.508 -26.553 1.00 . A A . 33 ILE HD12 1 1
2 1749 1 1 33 ILE HD13 H -4.818 9.173 -25.152 1.00 . A A . 33 ILE HD13 1 1
2 1750 1 1 33 ILE HG12 H -5.428 8.435 -28.003 1.00 . A A . 33 ILE HG12 1 1
2 1751 1 1 33 ILE HG13 H -6.481 8.133 -26.624 1.00 . A A . 33 ILE HG13 1 1
2 1752 1 1 33 ILE HG21 H -3.342 7.075 -28.298 1.00 . A A . 33 ILE HG21 1 1
2 1753 1 1 33 ILE HG22 H -2.826 5.984 -27.011 1.00 . A A . 33 ILE HG22 1 1
2 1754 1 1 33 ILE HG23 H -2.796 7.729 -26.755 1.00 . A A . 33 ILE HG23 1 1
2 1755 1 1 33 ILE N N -4.940 4.419 -27.065 1.00 . A A . 33 ILE N 1 1
2 1756 1 1 33 ILE O O -4.709 5.574 -29.610 1.00 . A A . 33 ILE O 1 1
2 1757 1 1 34 TYR C C -6.661 7.913 -31.250 1.00 . A A . 34 TYR C 1 1
2 1758 1 1 34 TYR CA C -7.034 6.520 -30.752 1.00 . A A . 34 TYR CA 1 1
2 1759 1 1 34 TYR CB C -8.507 6.225 -31.043 1.00 . A A . 34 TYR CB 1 1
2 1760 1 1 34 TYR CD1 C -8.599 3.712 -30.758 1.00 . A A . 34 TYR CD1 1 1
2 1761 1 1 34 TYR CD2 C -9.909 5.065 -29.298 1.00 . A A . 34 TYR CD2 1 1
2 1762 1 1 34 TYR CE1 C -9.059 2.574 -30.120 1.00 . A A . 34 TYR CE1 1 1
2 1763 1 1 34 TYR CE2 C -10.374 3.935 -28.657 1.00 . A A . 34 TYR CE2 1 1
2 1764 1 1 34 TYR CG C -9.014 4.976 -30.355 1.00 . A A . 34 TYR CG 1 1
2 1765 1 1 34 TYR CZ C -9.947 2.693 -29.070 1.00 . A A . 34 TYR CZ 1 1
2 1766 1 1 34 TYR H H -7.464 6.723 -28.690 1.00 . A A . 34 TYR H 1 1
2 1767 1 1 34 TYR HA H -6.420 5.788 -31.259 1.00 . A A . 34 TYR HA 1 1
2 1768 1 1 34 TYR HB2 H -9.108 7.054 -30.703 1.00 . A A . 34 TYR HB2 1 1
2 1769 1 1 34 TYR HB3 H -8.643 6.099 -32.107 1.00 . A A . 34 TYR HB3 1 1
2 1770 1 1 34 TYR HD1 H -7.904 3.623 -31.580 1.00 . A A . 34 TYR HD1 1 1
2 1771 1 1 34 TYR HD2 H -10.244 6.040 -28.975 1.00 . A A . 34 TYR HD2 1 1
2 1772 1 1 34 TYR HE1 H -8.726 1.599 -30.449 1.00 . A A . 34 TYR HE1 1 1
2 1773 1 1 34 TYR HE2 H -11.067 4.028 -27.836 1.00 . A A . 34 TYR HE2 1 1
2 1774 1 1 34 TYR HH H -9.647 1.001 -28.196 1.00 . A A . 34 TYR HH 1 1
2 1775 1 1 34 TYR N N -6.777 6.407 -29.329 1.00 . A A . 34 TYR N 1 1
2 1776 1 1 34 TYR O O -7.128 8.916 -30.712 1.00 . A A . 34 TYR O 1 1
2 1777 1 1 34 TYR OH O -10.404 1.562 -28.427 1.00 . A A . 34 TYR OH 1 1
2 1778 1 1 35 LEU C C -6.520 10.122 -33.243 1.00 . A A . 35 LEU C 1 1
2 1779 1 1 35 LEU CA C -5.343 9.226 -32.844 1.00 . A A . 35 LEU CA 1 1
2 1780 1 1 35 LEU CB C -4.458 8.926 -34.063 1.00 . A A . 35 LEU CB 1 1
2 1781 1 1 35 LEU CD1 C -3.913 11.266 -34.846 1.00 . A A . 35 LEU CD1 1 1
2 1782 1 1 35 LEU CD2 C -2.459 10.138 -33.157 1.00 . A A . 35 LEU CD2 1 1
2 1783 1 1 35 LEU CG C -3.347 9.940 -34.373 1.00 . A A . 35 LEU CG 1 1
2 1784 1 1 35 LEU H H -5.508 7.120 -32.675 1.00 . A A . 35 LEU H 1 1
2 1785 1 1 35 LEU HA H -4.754 9.730 -32.092 1.00 . A A . 35 LEU HA 1 1
2 1786 1 1 35 LEU HB2 H -3.998 7.962 -33.909 1.00 . A A . 35 LEU HB2 1 1
2 1787 1 1 35 LEU HB3 H -5.100 8.860 -34.929 1.00 . A A . 35 LEU HB3 1 1
2 1788 1 1 35 LEU HD11 H -4.562 11.674 -34.086 1.00 . A A . 35 LEU HD11 1 1
2 1789 1 1 35 LEU HD12 H -4.476 11.113 -35.756 1.00 . A A . 35 LEU HD12 1 1
2 1790 1 1 35 LEU HD13 H -3.103 11.956 -35.037 1.00 . A A . 35 LEU HD13 1 1
2 1791 1 1 35 LEU HD21 H -2.001 9.196 -32.889 1.00 . A A . 35 LEU HD21 1 1
2 1792 1 1 35 LEU HD22 H -3.055 10.497 -32.330 1.00 . A A . 35 LEU HD22 1 1
2 1793 1 1 35 LEU HD23 H -1.689 10.859 -33.387 1.00 . A A . 35 LEU HD23 1 1
2 1794 1 1 35 LEU HG H -2.734 9.545 -35.167 1.00 . A A . 35 LEU HG 1 1
2 1795 1 1 35 LEU N N -5.824 7.963 -32.281 1.00 . A A . 35 LEU N 1 1
2 1796 1 1 35 LEU O O -6.462 11.348 -33.111 1.00 . A A . 35 LEU O 1 1
2 1797 1 1 36 ASP C C -9.363 11.051 -33.000 1.00 . A A . 36 ASP C 1 1
2 1798 1 1 36 ASP CA C -8.796 10.192 -34.128 1.00 . A A . 36 ASP CA 1 1
2 1799 1 1 36 ASP CB C -9.842 9.177 -34.592 1.00 . A A . 36 ASP CB 1 1
2 1800 1 1 36 ASP CG C -11.186 9.806 -34.902 1.00 . A A . 36 ASP CG 1 1
2 1801 1 1 36 ASP H H -7.568 8.512 -33.763 1.00 . A A . 36 ASP H 1 1
2 1802 1 1 36 ASP HA H -8.537 10.832 -34.958 1.00 . A A . 36 ASP HA 1 1
2 1803 1 1 36 ASP HB2 H -9.485 8.684 -35.485 1.00 . A A . 36 ASP HB2 1 1
2 1804 1 1 36 ASP HB3 H -9.984 8.440 -33.816 1.00 . A A . 36 ASP HB3 1 1
2 1805 1 1 36 ASP N N -7.589 9.489 -33.707 1.00 . A A . 36 ASP N 1 1
2 1806 1 1 36 ASP O O -9.648 12.233 -33.192 1.00 . A A . 36 ASP O 1 1
2 1807 1 1 36 ASP OD1 O -11.391 10.261 -36.047 1.00 . A A . 36 ASP OD1 1 1
2 1808 1 1 36 ASP OD2 O -12.054 9.826 -34.004 1.00 . A A . 36 ASP OD2 1 1
2 1809 1 1 37 ASP C C -9.112 12.233 -30.161 1.00 . A A . 37 ASP C 1 1
2 1810 1 1 37 ASP CA C -10.068 11.167 -30.672 1.00 . A A . 37 ASP CA 1 1
2 1811 1 1 37 ASP CB C -10.412 10.195 -29.541 1.00 . A A . 37 ASP CB 1 1
2 1812 1 1 37 ASP CG C -11.539 9.253 -29.903 1.00 . A A . 37 ASP CG 1 1
2 1813 1 1 37 ASP H H -9.206 9.532 -31.708 1.00 . A A . 37 ASP H 1 1
2 1814 1 1 37 ASP HA H -10.974 11.652 -31.003 1.00 . A A . 37 ASP HA 1 1
2 1815 1 1 37 ASP HB2 H -9.538 9.605 -29.304 1.00 . A A . 37 ASP HB2 1 1
2 1816 1 1 37 ASP HB3 H -10.705 10.760 -28.667 1.00 . A A . 37 ASP HB3 1 1
2 1817 1 1 37 ASP N N -9.498 10.461 -31.816 1.00 . A A . 37 ASP N 1 1
2 1818 1 1 37 ASP O O -9.539 13.281 -29.673 1.00 . A A . 37 ASP O 1 1
2 1819 1 1 37 ASP OD1 O -12.719 9.657 -29.800 1.00 . A A . 37 ASP OD1 1 1
2 1820 1 1 37 ASP OD2 O -11.257 8.105 -30.298 1.00 . A A . 37 ASP OD2 1 1
2 1821 1 1 38 MET C C -6.918 14.225 -30.602 1.00 . A A . 38 MET C 1 1
2 1822 1 1 38 MET CA C -6.795 12.911 -29.841 1.00 . A A . 38 MET CA 1 1
2 1823 1 1 38 MET CB C -5.396 12.321 -30.042 1.00 . A A . 38 MET CB 1 1
2 1824 1 1 38 MET CE C -2.585 11.431 -28.589 1.00 . A A . 38 MET CE 1 1
2 1825 1 1 38 MET CG C -5.201 10.968 -29.382 1.00 . A A . 38 MET CG 1 1
2 1826 1 1 38 MET H H -7.541 11.119 -30.692 1.00 . A A . 38 MET H 1 1
2 1827 1 1 38 MET HA H -6.954 13.099 -28.789 1.00 . A A . 38 MET HA 1 1
2 1828 1 1 38 MET HB2 H -5.214 12.209 -31.102 1.00 . A A . 38 MET HB2 1 1
2 1829 1 1 38 MET HB3 H -4.666 13.005 -29.633 1.00 . A A . 38 MET HB3 1 1
2 1830 1 1 38 MET HE1 H -2.933 11.367 -27.568 1.00 . A A . 38 MET HE1 1 1
2 1831 1 1 38 MET HE2 H -2.707 12.440 -28.949 1.00 . A A . 38 MET HE2 1 1
2 1832 1 1 38 MET HE3 H -1.539 11.158 -28.632 1.00 . A A . 38 MET HE3 1 1
2 1833 1 1 38 MET HG2 H -5.390 11.066 -28.325 1.00 . A A . 38 MET HG2 1 1
2 1834 1 1 38 MET HG3 H -5.909 10.270 -29.810 1.00 . A A . 38 MET HG3 1 1
2 1835 1 1 38 MET N N -7.817 11.969 -30.288 1.00 . A A . 38 MET N 1 1
2 1836 1 1 38 MET O O -6.860 15.303 -30.013 1.00 . A A . 38 MET O 1 1
2 1837 1 1 38 MET SD S -3.537 10.309 -29.610 1.00 . A A . 38 MET SD 1 1
2 1838 1 1 39 PHE C C -8.555 16.042 -32.420 1.00 . A A . 39 PHE C 1 1
2 1839 1 1 39 PHE CA C -7.267 15.296 -32.766 1.00 . A A . 39 PHE CA 1 1
2 1840 1 1 39 PHE CB C -7.263 14.881 -34.239 1.00 . A A . 39 PHE CB 1 1
2 1841 1 1 39 PHE CD1 C -6.101 16.746 -35.453 1.00 . A A . 39 PHE CD1 1 1
2 1842 1 1 39 PHE CD2 C -8.433 16.427 -35.832 1.00 . A A . 39 PHE CD2 1 1
2 1843 1 1 39 PHE CE1 C -6.102 17.814 -36.331 1.00 . A A . 39 PHE CE1 1 1
2 1844 1 1 39 PHE CE2 C -8.440 17.493 -36.710 1.00 . A A . 39 PHE CE2 1 1
2 1845 1 1 39 PHE CG C -7.266 16.041 -35.195 1.00 . A A . 39 PHE CG 1 1
2 1846 1 1 39 PHE CZ C -7.273 18.188 -36.960 1.00 . A A . 39 PHE CZ 1 1
2 1847 1 1 39 PHE H H -7.173 13.229 -32.316 1.00 . A A . 39 PHE H 1 1
2 1848 1 1 39 PHE HA H -6.426 15.950 -32.580 1.00 . A A . 39 PHE HA 1 1
2 1849 1 1 39 PHE HB2 H -6.379 14.292 -34.437 1.00 . A A . 39 PHE HB2 1 1
2 1850 1 1 39 PHE HB3 H -8.139 14.281 -34.439 1.00 . A A . 39 PHE HB3 1 1
2 1851 1 1 39 PHE HD1 H -5.185 16.454 -34.961 1.00 . A A . 39 PHE HD1 1 1
2 1852 1 1 39 PHE HD2 H -9.346 15.886 -35.637 1.00 . A A . 39 PHE HD2 1 1
2 1853 1 1 39 PHE HE1 H -5.188 18.356 -36.527 1.00 . A A . 39 PHE HE1 1 1
2 1854 1 1 39 PHE HE2 H -9.357 17.782 -37.201 1.00 . A A . 39 PHE HE2 1 1
2 1855 1 1 39 PHE HZ H -7.276 19.022 -37.649 1.00 . A A . 39 PHE HZ 1 1
2 1856 1 1 39 PHE N N -7.120 14.122 -31.912 1.00 . A A . 39 PHE N 1 1
2 1857 1 1 39 PHE O O -8.626 17.268 -32.526 1.00 . A A . 39 PHE O 1 1
2 1858 1 1 40 GLU C C -10.713 16.624 -30.251 1.00 . A A . 40 GLU C 1 1
2 1859 1 1 40 GLU CA C -10.835 15.879 -31.578 1.00 . A A . 40 GLU CA 1 1
2 1860 1 1 40 GLU CB C -11.908 14.797 -31.476 1.00 . A A . 40 GLU CB 1 1
2 1861 1 1 40 GLU CD C -13.096 15.518 -33.575 1.00 . A A . 40 GLU CD 1 1
2 1862 1 1 40 GLU CG C -12.462 14.366 -32.822 1.00 . A A . 40 GLU CG 1 1
2 1863 1 1 40 GLU H H -9.449 14.323 -31.925 1.00 . A A . 40 GLU H 1 1
2 1864 1 1 40 GLU HA H -11.127 16.583 -32.341 1.00 . A A . 40 GLU HA 1 1
2 1865 1 1 40 GLU HB2 H -11.481 13.930 -30.993 1.00 . A A . 40 GLU HB2 1 1
2 1866 1 1 40 GLU HB3 H -12.721 15.168 -30.874 1.00 . A A . 40 GLU HB3 1 1
2 1867 1 1 40 GLU HG2 H -11.655 13.965 -33.417 1.00 . A A . 40 GLU HG2 1 1
2 1868 1 1 40 GLU HG3 H -13.209 13.601 -32.662 1.00 . A A . 40 GLU HG3 1 1
2 1869 1 1 40 GLU N N -9.563 15.295 -31.979 1.00 . A A . 40 GLU N 1 1
2 1870 1 1 40 GLU O O -11.599 17.396 -29.880 1.00 . A A . 40 GLU O 1 1
2 1871 1 1 40 GLU OE1 O -14.285 15.813 -33.333 1.00 . A A . 40 GLU OE1 1 1
2 1872 1 1 40 GLU OE2 O -12.404 16.151 -34.399 1.00 . A A . 40 GLU OE2 1 1
2 1873 1 1 41 GLY C C -9.573 16.176 -27.088 1.00 . A A . 41 GLY C 1 1
2 1874 1 1 41 GLY CA C -9.384 17.077 -28.289 1.00 . A A . 41 GLY CA 1 1
2 1875 1 1 41 GLY H H -8.952 15.750 -29.880 1.00 . A A . 41 GLY H 1 1
2 1876 1 1 41 GLY HA2 H -8.374 17.460 -28.283 1.00 . A A . 41 GLY HA2 1 1
2 1877 1 1 41 GLY HA3 H -10.071 17.906 -28.215 1.00 . A A . 41 GLY HA3 1 1
2 1878 1 1 41 GLY N N -9.615 16.390 -29.543 1.00 . A A . 41 GLY N 1 1
2 1879 1 1 41 GLY O O -9.434 16.616 -25.945 1.00 . A A . 41 GLY O 1 1
2 1880 1 1 42 GLU C C -8.817 13.111 -26.112 1.00 . A A . 42 GLU C 1 1
2 1881 1 1 42 GLU CA C -10.075 13.959 -26.259 1.00 . A A . 42 GLU CA 1 1
2 1882 1 1 42 GLU CB C -11.296 13.073 -26.524 1.00 . A A . 42 GLU CB 1 1
2 1883 1 1 42 GLU CD C -13.038 11.539 -25.532 1.00 . A A . 42 GLU CD 1 1
2 1884 1 1 42 GLU CG C -11.698 12.218 -25.332 1.00 . A A . 42 GLU CG 1 1
2 1885 1 1 42 GLU H H -10.012 14.623 -28.270 1.00 . A A . 42 GLU H 1 1
2 1886 1 1 42 GLU HA H -10.231 14.513 -25.345 1.00 . A A . 42 GLU HA 1 1
2 1887 1 1 42 GLU HB2 H -12.135 13.705 -26.785 1.00 . A A . 42 GLU HB2 1 1
2 1888 1 1 42 GLU HB3 H -11.078 12.417 -27.354 1.00 . A A . 42 GLU HB3 1 1
2 1889 1 1 42 GLU HG2 H -10.946 11.460 -25.182 1.00 . A A . 42 GLU HG2 1 1
2 1890 1 1 42 GLU HG3 H -11.755 12.848 -24.455 1.00 . A A . 42 GLU HG3 1 1
2 1891 1 1 42 GLU N N -9.897 14.919 -27.336 1.00 . A A . 42 GLU N 1 1
2 1892 1 1 42 GLU O O -8.641 12.113 -26.810 1.00 . A A . 42 GLU O 1 1
2 1893 1 1 42 GLU OE1 O -14.062 12.249 -25.576 1.00 . A A . 42 GLU OE1 1 1
2 1894 1 1 42 GLU OE2 O -13.077 10.294 -25.632 1.00 . A A . 42 GLU OE2 1 1
2 1895 1 1 43 LYS C C -6.643 12.014 -23.767 1.00 . A A . 43 LYS C 1 1
2 1896 1 1 43 LYS CA C -6.663 12.830 -25.060 1.00 . A A . 43 LYS CA 1 1
2 1897 1 1 43 LYS CB C -5.469 13.798 -25.131 1.00 . A A . 43 LYS CB 1 1
2 1898 1 1 43 LYS CD C -6.402 15.907 -24.073 1.00 . A A . 43 LYS CD 1 1
2 1899 1 1 43 LYS CE C -6.028 17.063 -23.174 1.00 . A A . 43 LYS CE 1 1
2 1900 1 1 43 LYS CG C -5.357 14.811 -23.996 1.00 . A A . 43 LYS CG 1 1
2 1901 1 1 43 LYS H H -8.133 14.302 -24.668 1.00 . A A . 43 LYS H 1 1
2 1902 1 1 43 LYS HA H -6.582 12.147 -25.884 1.00 . A A . 43 LYS HA 1 1
2 1903 1 1 43 LYS HB2 H -4.561 13.216 -25.140 1.00 . A A . 43 LYS HB2 1 1
2 1904 1 1 43 LYS HB3 H -5.532 14.346 -26.062 1.00 . A A . 43 LYS HB3 1 1
2 1905 1 1 43 LYS HD2 H -6.474 16.260 -25.090 1.00 . A A . 43 LYS HD2 1 1
2 1906 1 1 43 LYS HD3 H -7.351 15.512 -23.754 1.00 . A A . 43 LYS HD3 1 1
2 1907 1 1 43 LYS HE2 H -5.051 17.410 -23.463 1.00 . A A . 43 LYS HE2 1 1
2 1908 1 1 43 LYS HE3 H -6.750 17.852 -23.313 1.00 . A A . 43 LYS HE3 1 1
2 1909 1 1 43 LYS HG2 H -5.477 14.291 -23.059 1.00 . A A . 43 LYS HG2 1 1
2 1910 1 1 43 LYS HG3 H -4.375 15.261 -24.031 1.00 . A A . 43 LYS HG3 1 1
2 1911 1 1 43 LYS HZ1 H -5.336 15.879 -21.586 1.00 . A A . 43 LYS HZ1 1 1
2 1912 1 1 43 LYS HZ2 H -6.946 16.377 -21.426 1.00 . A A . 43 LYS HZ2 1 1
2 1913 1 1 43 LYS HZ3 H -5.691 17.482 -21.153 1.00 . A A . 43 LYS HZ3 1 1
2 1914 1 1 43 LYS N N -7.928 13.527 -25.224 1.00 . A A . 43 LYS N 1 1
2 1915 1 1 43 LYS NZ N -6.000 16.673 -21.737 1.00 . A A . 43 LYS NZ 1 1
2 1916 1 1 43 LYS O O -6.460 12.537 -22.669 1.00 . A A . 43 LYS O 1 1
2 1917 1 1 44 VAL C C -6.793 8.361 -23.298 1.00 . A A . 44 VAL C 1 1
2 1918 1 1 44 VAL CA C -6.851 9.797 -22.789 1.00 . A A . 44 VAL CA 1 1
2 1919 1 1 44 VAL CB C -8.085 10.005 -21.869 1.00 . A A . 44 VAL CB 1 1
2 1920 1 1 44 VAL CG1 C -9.360 10.128 -22.686 1.00 . A A . 44 VAL CG1 1 1
2 1921 1 1 44 VAL CG2 C -8.215 8.879 -20.855 1.00 . A A . 44 VAL CG2 1 1
2 1922 1 1 44 VAL H H -7.029 10.364 -24.811 1.00 . A A . 44 VAL H 1 1
2 1923 1 1 44 VAL HA H -5.960 9.993 -22.208 1.00 . A A . 44 VAL HA 1 1
2 1924 1 1 44 VAL HB H -7.946 10.929 -21.326 1.00 . A A . 44 VAL HB 1 1
2 1925 1 1 44 VAL HG11 H -10.195 10.299 -22.023 1.00 . A A . 44 VAL HG11 1 1
2 1926 1 1 44 VAL HG12 H -9.521 9.216 -23.240 1.00 . A A . 44 VAL HG12 1 1
2 1927 1 1 44 VAL HG13 H -9.265 10.956 -23.371 1.00 . A A . 44 VAL HG13 1 1
2 1928 1 1 44 VAL HG21 H -8.344 7.940 -21.374 1.00 . A A . 44 VAL HG21 1 1
2 1929 1 1 44 VAL HG22 H -9.071 9.058 -20.221 1.00 . A A . 44 VAL HG22 1 1
2 1930 1 1 44 VAL HG23 H -7.322 8.836 -20.250 1.00 . A A . 44 VAL HG23 1 1
2 1931 1 1 44 VAL N N -6.857 10.719 -23.913 1.00 . A A . 44 VAL N 1 1
2 1932 1 1 44 VAL O O -7.541 7.984 -24.202 1.00 . A A . 44 VAL O 1 1
2 1933 1 1 45 ALA C C -6.425 5.276 -22.140 1.00 . A A . 45 ALA C 1 1
2 1934 1 1 45 ALA CA C -5.737 6.193 -23.140 1.00 . A A . 45 ALA CA 1 1
2 1935 1 1 45 ALA CB C -4.262 5.840 -23.271 1.00 . A A . 45 ALA CB 1 1
2 1936 1 1 45 ALA H H -5.314 7.940 -22.029 1.00 . A A . 45 ALA H 1 1
2 1937 1 1 45 ALA HA H -6.204 6.068 -24.107 1.00 . A A . 45 ALA HA 1 1
2 1938 1 1 45 ALA HB1 H -3.777 5.965 -22.314 1.00 . A A . 45 ALA HB1 1 1
2 1939 1 1 45 ALA HB2 H -3.799 6.492 -23.997 1.00 . A A . 45 ALA HB2 1 1
2 1940 1 1 45 ALA HB3 H -4.163 4.815 -23.593 1.00 . A A . 45 ALA HB3 1 1
2 1941 1 1 45 ALA N N -5.889 7.579 -22.740 1.00 . A A . 45 ALA N 1 1
2 1942 1 1 45 ALA O O -6.360 5.499 -20.928 1.00 . A A . 45 ALA O 1 1
2 1943 1 1 46 VAL C C -7.197 1.934 -21.965 1.00 . A A . 46 VAL C 1 1
2 1944 1 1 46 VAL CA C -7.805 3.312 -21.819 1.00 . A A . 46 VAL CA 1 1
2 1945 1 1 46 VAL CB C -9.310 3.255 -22.167 1.00 . A A . 46 VAL CB 1 1
2 1946 1 1 46 VAL CG1 C -9.523 2.928 -23.638 1.00 . A A . 46 VAL CG1 1 1
2 1947 1 1 46 VAL CG2 C -10.044 2.255 -21.282 1.00 . A A . 46 VAL CG2 1 1
2 1948 1 1 46 VAL H H -7.106 4.141 -23.631 1.00 . A A . 46 VAL H 1 1
2 1949 1 1 46 VAL HA H -7.705 3.630 -20.791 1.00 . A A . 46 VAL HA 1 1
2 1950 1 1 46 VAL HB H -9.723 4.225 -21.983 1.00 . A A . 46 VAL HB 1 1
2 1951 1 1 46 VAL HG11 H -10.580 2.893 -23.851 1.00 . A A . 46 VAL HG11 1 1
2 1952 1 1 46 VAL HG12 H -9.077 1.971 -23.863 1.00 . A A . 46 VAL HG12 1 1
2 1953 1 1 46 VAL HG13 H -9.059 3.693 -24.245 1.00 . A A . 46 VAL HG13 1 1
2 1954 1 1 46 VAL HG21 H -9.603 1.278 -21.400 1.00 . A A . 46 VAL HG21 1 1
2 1955 1 1 46 VAL HG22 H -11.085 2.216 -21.569 1.00 . A A . 46 VAL HG22 1 1
2 1956 1 1 46 VAL HG23 H -9.969 2.565 -20.249 1.00 . A A . 46 VAL HG23 1 1
2 1957 1 1 46 VAL N N -7.097 4.262 -22.655 1.00 . A A . 46 VAL N 1 1
2 1958 1 1 46 VAL O O -6.816 1.526 -23.061 1.00 . A A . 46 VAL O 1 1
2 1959 1 1 47 CYS C C -7.700 -1.100 -20.579 1.00 . A A . 47 CYS C 1 1
2 1960 1 1 47 CYS CA C -6.582 -0.122 -20.910 1.00 . A A . 47 CYS CA 1 1
2 1961 1 1 47 CYS CB C -5.423 -0.310 -19.936 1.00 . A A . 47 CYS CB 1 1
2 1962 1 1 47 CYS H H -7.314 1.631 -20.000 1.00 . A A . 47 CYS H 1 1
2 1963 1 1 47 CYS HA H -6.241 -0.299 -21.919 1.00 . A A . 47 CYS HA 1 1
2 1964 1 1 47 CYS HB2 H -4.795 0.565 -19.960 1.00 . A A . 47 CYS HB2 1 1
2 1965 1 1 47 CYS HB3 H -5.821 -0.429 -18.937 1.00 . A A . 47 CYS HB3 1 1
2 1966 1 1 47 CYS N N -7.076 1.230 -20.863 1.00 . A A . 47 CYS N 1 1
2 1967 1 1 47 CYS O O -8.259 -1.066 -19.482 1.00 . A A . 47 CYS O 1 1
2 1968 1 1 47 CYS SG S -4.383 -1.761 -20.293 1.00 . A A . 47 CYS SG 1 1
2 1969 1 1 48 PRO C C -8.389 -4.133 -20.453 1.00 . A A . 48 PRO C 1 1
2 1970 1 1 48 PRO CA C -9.018 -3.029 -21.300 1.00 . A A . 48 PRO CA 1 1
2 1971 1 1 48 PRO CB C -9.371 -3.536 -22.697 1.00 . A A . 48 PRO CB 1 1
2 1972 1 1 48 PRO CD C -7.604 -1.911 -22.932 1.00 . A A . 48 PRO CD 1 1
2 1973 1 1 48 PRO CG C -8.241 -3.118 -23.572 1.00 . A A . 48 PRO CG 1 1
2 1974 1 1 48 PRO HA H -9.911 -2.667 -20.806 1.00 . A A . 48 PRO HA 1 1
2 1975 1 1 48 PRO HB2 H -9.477 -4.611 -22.675 1.00 . A A . 48 PRO HB2 1 1
2 1976 1 1 48 PRO HB3 H -10.301 -3.088 -23.018 1.00 . A A . 48 PRO HB3 1 1
2 1977 1 1 48 PRO HD2 H -6.527 -1.989 -22.973 1.00 . A A . 48 PRO HD2 1 1
2 1978 1 1 48 PRO HD3 H -7.934 -1.008 -23.423 1.00 . A A . 48 PRO HD3 1 1
2 1979 1 1 48 PRO HG2 H -7.524 -3.922 -23.646 1.00 . A A . 48 PRO HG2 1 1
2 1980 1 1 48 PRO HG3 H -8.616 -2.864 -24.553 1.00 . A A . 48 PRO HG3 1 1
2 1981 1 1 48 PRO N N -8.075 -1.949 -21.540 1.00 . A A . 48 PRO N 1 1
2 1982 1 1 48 PRO O O -7.167 -4.238 -20.382 1.00 . A A . 48 PRO O 1 1
2 1983 1 1 49 SER C C -8.649 -5.503 -17.478 1.00 . A A . 49 SER C 1 1
2 1984 1 1 49 SER CA C -8.840 -6.010 -18.903 1.00 . A A . 49 SER CA 1 1
2 1985 1 1 49 SER CB C -7.578 -6.739 -19.408 1.00 . A A . 49 SER CB 1 1
2 1986 1 1 49 SER H H -10.199 -4.725 -19.878 1.00 . A A . 49 SER H 1 1
2 1987 1 1 49 SER HA H -9.660 -6.718 -18.892 1.00 . A A . 49 SER HA 1 1
2 1988 1 1 49 SER HB2 H -7.767 -7.139 -20.393 1.00 . A A . 49 SER HB2 1 1
2 1989 1 1 49 SER HB3 H -6.758 -6.036 -19.460 1.00 . A A . 49 SER HB3 1 1
2 1990 1 1 49 SER HG H -6.442 -7.541 -18.027 1.00 . A A . 49 SER HG 1 1
2 1991 1 1 49 SER N N -9.245 -4.909 -19.786 1.00 . A A . 49 SER N 1 1
2 1992 1 1 49 SER O O -9.332 -5.959 -16.559 1.00 . A A . 49 SER O 1 1
2 1993 1 1 49 SER OG O -7.209 -7.807 -18.550 1.00 . A A . 49 SER OG 1 1
2 1994 1 1 50 CYS C C -8.489 -2.783 -15.769 1.00 . A A . 50 CYS C 1 1
2 1995 1 1 50 CYS CA C -7.551 -3.976 -15.959 1.00 . A A . 50 CYS CA 1 1
2 1996 1 1 50 CYS CB C -6.087 -3.573 -15.733 1.00 . A A . 50 CYS CB 1 1
2 1997 1 1 50 CYS H H -7.205 -4.225 -18.045 1.00 . A A . 50 CYS H 1 1
2 1998 1 1 50 CYS HA H -7.819 -4.736 -15.238 1.00 . A A . 50 CYS HA 1 1
2 1999 1 1 50 CYS HB2 H -5.955 -3.300 -14.697 1.00 . A A . 50 CYS HB2 1 1
2 2000 1 1 50 CYS HB3 H -5.453 -4.419 -15.955 1.00 . A A . 50 CYS HB3 1 1
2 2001 1 1 50 CYS N N -7.746 -4.547 -17.285 1.00 . A A . 50 CYS N 1 1
2 2002 1 1 50 CYS O O -8.923 -2.490 -14.653 1.00 . A A . 50 CYS O 1 1
2 2003 1 1 50 CYS SG S -5.514 -2.171 -16.742 1.00 . A A . 50 CYS SG 1 1
2 2004 1 1 51 SER C C -9.245 0.211 -16.200 1.00 . A A . 51 SER C 1 1
2 2005 1 1 51 SER CA C -9.771 -1.031 -16.923 1.00 . A A . 51 SER CA 1 1
2 2006 1 1 51 SER CB C -11.119 -1.480 -16.337 1.00 . A A . 51 SER CB 1 1
2 2007 1 1 51 SER H H -8.352 -2.377 -17.718 1.00 . A A . 51 SER H 1 1
2 2008 1 1 51 SER HA H -9.919 -0.773 -17.962 1.00 . A A . 51 SER HA 1 1
2 2009 1 1 51 SER HB2 H -11.439 -2.385 -16.834 1.00 . A A . 51 SER HB2 1 1
2 2010 1 1 51 SER HB3 H -10.999 -1.676 -15.283 1.00 . A A . 51 SER HB3 1 1
2 2011 1 1 51 SER HG H -12.092 0.117 -15.758 1.00 . A A . 51 SER HG 1 1
2 2012 1 1 51 SER N N -8.806 -2.124 -16.885 1.00 . A A . 51 SER N 1 1
2 2013 1 1 51 SER O O -9.674 0.528 -15.085 1.00 . A A . 51 SER O 1 1
2 2014 1 1 51 SER OG O -12.124 -0.493 -16.505 1.00 . A A . 51 SER OG 1 1
2 2015 1 1 52 LEU C C -7.625 3.170 -17.417 1.00 . A A . 52 LEU C 1 1
2 2016 1 1 52 LEU CA C -7.789 2.151 -16.295 1.00 . A A . 52 LEU CA 1 1
2 2017 1 1 52 LEU CB C -6.453 1.906 -15.583 1.00 . A A . 52 LEU CB 1 1
2 2018 1 1 52 LEU CD1 C -6.750 3.679 -13.822 1.00 . A A . 52 LEU CD1 1 1
2 2019 1 1 52 LEU CD2 C -4.470 2.775 -14.314 1.00 . A A . 52 LEU CD2 1 1
2 2020 1 1 52 LEU CG C -5.828 3.130 -14.903 1.00 . A A . 52 LEU CG 1 1
2 2021 1 1 52 LEU H H -7.953 0.575 -17.688 1.00 . A A . 52 LEU H 1 1
2 2022 1 1 52 LEU HA H -8.505 2.527 -15.581 1.00 . A A . 52 LEU HA 1 1
2 2023 1 1 52 LEU HB2 H -6.610 1.146 -14.834 1.00 . A A . 52 LEU HB2 1 1
2 2024 1 1 52 LEU HB3 H -5.749 1.530 -16.310 1.00 . A A . 52 LEU HB3 1 1
2 2025 1 1 52 LEU HD11 H -7.697 3.955 -14.262 1.00 . A A . 52 LEU HD11 1 1
2 2026 1 1 52 LEU HD12 H -6.297 4.548 -13.369 1.00 . A A . 52 LEU HD12 1 1
2 2027 1 1 52 LEU HD13 H -6.911 2.922 -13.068 1.00 . A A . 52 LEU HD13 1 1
2 2028 1 1 52 LEU HD21 H -3.815 2.428 -15.101 1.00 . A A . 52 LEU HD21 1 1
2 2029 1 1 52 LEU HD22 H -4.590 1.995 -13.577 1.00 . A A . 52 LEU HD22 1 1
2 2030 1 1 52 LEU HD23 H -4.040 3.649 -13.846 1.00 . A A . 52 LEU HD23 1 1
2 2031 1 1 52 LEU HG H -5.680 3.907 -15.638 1.00 . A A . 52 LEU HG 1 1
2 2032 1 1 52 LEU N N -8.311 0.909 -16.834 1.00 . A A . 52 LEU N 1 1
2 2033 1 1 52 LEU O O -7.438 2.803 -18.574 1.00 . A A . 52 LEU O 1 1
2 2034 1 1 53 MET C C -6.679 6.604 -17.545 1.00 . A A . 53 MET C 1 1
2 2035 1 1 53 MET CA C -7.607 5.519 -18.051 1.00 . A A . 53 MET CA 1 1
2 2036 1 1 53 MET CB C -8.978 6.130 -18.334 1.00 . A A . 53 MET CB 1 1
2 2037 1 1 53 MET CE C -11.837 5.998 -17.057 1.00 . A A . 53 MET CE 1 1
2 2038 1 1 53 MET CG C -9.976 5.147 -18.912 1.00 . A A . 53 MET CG 1 1
2 2039 1 1 53 MET H H -7.866 4.667 -16.132 1.00 . A A . 53 MET H 1 1
2 2040 1 1 53 MET HA H -7.206 5.104 -18.963 1.00 . A A . 53 MET HA 1 1
2 2041 1 1 53 MET HB2 H -9.382 6.521 -17.412 1.00 . A A . 53 MET HB2 1 1
2 2042 1 1 53 MET HB3 H -8.857 6.940 -19.035 1.00 . A A . 53 MET HB3 1 1
2 2043 1 1 53 MET HE1 H -12.849 6.293 -16.826 1.00 . A A . 53 MET HE1 1 1
2 2044 1 1 53 MET HE2 H -11.154 6.775 -16.736 1.00 . A A . 53 MET HE2 1 1
2 2045 1 1 53 MET HE3 H -11.600 5.077 -16.543 1.00 . A A . 53 MET HE3 1 1
2 2046 1 1 53 MET HG2 H -9.724 4.968 -19.946 1.00 . A A . 53 MET HG2 1 1
2 2047 1 1 53 MET HG3 H -9.904 4.225 -18.361 1.00 . A A . 53 MET HG3 1 1
2 2048 1 1 53 MET N N -7.721 4.444 -17.072 1.00 . A A . 53 MET N 1 1
2 2049 1 1 53 MET O O -6.734 6.984 -16.375 1.00 . A A . 53 MET O 1 1
2 2050 1 1 53 MET SD S -11.672 5.749 -18.828 1.00 . A A . 53 MET SD 1 1
2 2051 1 1 54 ILE C C -4.860 9.213 -19.212 1.00 . A A . 54 ILE C 1 1
2 2052 1 1 54 ILE CA C -4.910 8.183 -18.086 1.00 . A A . 54 ILE CA 1 1
2 2053 1 1 54 ILE CB C -3.470 7.677 -17.786 1.00 . A A . 54 ILE CB 1 1
2 2054 1 1 54 ILE CD1 C -3.285 6.210 -19.878 1.00 . A A . 54 ILE CD1 1 1
2 2055 1 1 54 ILE CG1 C -2.698 7.342 -19.072 1.00 . A A . 54 ILE CG1 1 1
2 2056 1 1 54 ILE CG2 C -3.507 6.468 -16.860 1.00 . A A . 54 ILE CG2 1 1
2 2057 1 1 54 ILE H H -5.836 6.750 -19.347 1.00 . A A . 54 ILE H 1 1
2 2058 1 1 54 ILE HA H -5.290 8.665 -17.197 1.00 . A A . 54 ILE HA 1 1
2 2059 1 1 54 ILE HB H -2.948 8.467 -17.265 1.00 . A A . 54 ILE HB 1 1
2 2060 1 1 54 ILE HD11 H -3.357 5.328 -19.261 1.00 . A A . 54 ILE HD11 1 1
2 2061 1 1 54 ILE HD12 H -2.649 6.007 -20.728 1.00 . A A . 54 ILE HD12 1 1
2 2062 1 1 54 ILE HD13 H -4.269 6.492 -20.223 1.00 . A A . 54 ILE HD13 1 1
2 2063 1 1 54 ILE HG12 H -2.676 8.215 -19.707 1.00 . A A . 54 ILE HG12 1 1
2 2064 1 1 54 ILE HG13 H -1.684 7.073 -18.811 1.00 . A A . 54 ILE HG13 1 1
2 2065 1 1 54 ILE HG21 H -2.506 6.088 -16.723 1.00 . A A . 54 ILE HG21 1 1
2 2066 1 1 54 ILE HG22 H -4.131 5.698 -17.294 1.00 . A A . 54 ILE HG22 1 1
2 2067 1 1 54 ILE HG23 H -3.915 6.763 -15.905 1.00 . A A . 54 ILE HG23 1 1
2 2068 1 1 54 ILE N N -5.834 7.106 -18.430 1.00 . A A . 54 ILE N 1 1
2 2069 1 1 54 ILE O O -5.114 8.886 -20.373 1.00 . A A . 54 ILE O 1 1
2 2070 1 1 55 ASP C C -3.206 11.485 -20.611 1.00 . A A . 55 ASP C 1 1
2 2071 1 1 55 ASP CA C -4.504 11.540 -19.822 1.00 . A A . 55 ASP CA 1 1
2 2072 1 1 55 ASP CB C -4.597 12.867 -19.073 1.00 . A A . 55 ASP CB 1 1
2 2073 1 1 55 ASP CG C -5.235 13.978 -19.885 1.00 . A A . 55 ASP CG 1 1
2 2074 1 1 55 ASP H H -4.289 10.624 -17.929 1.00 . A A . 55 ASP H 1 1
2 2075 1 1 55 ASP HA H -5.346 11.438 -20.494 1.00 . A A . 55 ASP HA 1 1
2 2076 1 1 55 ASP HB2 H -5.178 12.721 -18.180 1.00 . A A . 55 ASP HB2 1 1
2 2077 1 1 55 ASP HB3 H -3.603 13.181 -18.794 1.00 . A A . 55 ASP HB3 1 1
2 2078 1 1 55 ASP N N -4.535 10.443 -18.863 1.00 . A A . 55 ASP N 1 1
2 2079 1 1 55 ASP O O -2.196 10.991 -20.109 1.00 . A A . 55 ASP O 1 1
2 2080 1 1 55 ASP OD1 O -4.619 14.452 -20.860 1.00 . A A . 55 ASP OD1 1 1
2 2081 1 1 55 ASP OD2 O -6.359 14.402 -19.530 1.00 . A A . 55 ASP OD2 1 1
2 2082 1 1 56 VAL C C -1.767 13.299 -23.313 1.00 . A A . 56 VAL C 1 1
2 2083 1 1 56 VAL CA C -2.027 11.940 -22.668 1.00 . A A . 56 VAL CA 1 1
2 2084 1 1 56 VAL CB C -2.143 10.866 -23.769 1.00 . A A . 56 VAL CB 1 1
2 2085 1 1 56 VAL CG1 C -0.889 10.830 -24.628 1.00 . A A . 56 VAL CG1 1 1
2 2086 1 1 56 VAL CG2 C -2.417 9.500 -23.167 1.00 . A A . 56 VAL CG2 1 1
2 2087 1 1 56 VAL H H -4.044 12.384 -22.183 1.00 . A A . 56 VAL H 1 1
2 2088 1 1 56 VAL HA H -1.188 11.686 -22.034 1.00 . A A . 56 VAL HA 1 1
2 2089 1 1 56 VAL HB H -2.972 11.123 -24.399 1.00 . A A . 56 VAL HB 1 1
2 2090 1 1 56 VAL HG11 H -0.038 10.578 -24.015 1.00 . A A . 56 VAL HG11 1 1
2 2091 1 1 56 VAL HG12 H -0.736 11.800 -25.076 1.00 . A A . 56 VAL HG12 1 1
2 2092 1 1 56 VAL HG13 H -1.005 10.090 -25.406 1.00 . A A . 56 VAL HG13 1 1
2 2093 1 1 56 VAL HG21 H -2.464 8.762 -23.954 1.00 . A A . 56 VAL HG21 1 1
2 2094 1 1 56 VAL HG22 H -3.359 9.524 -22.639 1.00 . A A . 56 VAL HG22 1 1
2 2095 1 1 56 VAL HG23 H -1.624 9.243 -22.481 1.00 . A A . 56 VAL HG23 1 1
2 2096 1 1 56 VAL N N -3.222 11.978 -21.835 1.00 . A A . 56 VAL N 1 1
2 2097 1 1 56 VAL O O -2.555 13.765 -24.131 1.00 . A A . 56 VAL O 1 1
2 2098 1 1 57 VAL C C 0.077 15.131 -24.953 1.00 . A A . 57 VAL C 1 1
2 2099 1 1 57 VAL CA C -0.302 15.232 -23.479 1.00 . A A . 57 VAL CA 1 1
2 2100 1 1 57 VAL CB C 0.874 15.858 -22.702 1.00 . A A . 57 VAL CB 1 1
2 2101 1 1 57 VAL CG1 C 1.159 17.269 -23.198 1.00 . A A . 57 VAL CG1 1 1
2 2102 1 1 57 VAL CG2 C 0.588 15.862 -21.206 1.00 . A A . 57 VAL CG2 1 1
2 2103 1 1 57 VAL H H -0.045 13.471 -22.324 1.00 . A A . 57 VAL H 1 1
2 2104 1 1 57 VAL HA H -1.161 15.879 -23.377 1.00 . A A . 57 VAL HA 1 1
2 2105 1 1 57 VAL HB H 1.753 15.256 -22.878 1.00 . A A . 57 VAL HB 1 1
2 2106 1 1 57 VAL HG11 H 1.407 17.241 -24.249 1.00 . A A . 57 VAL HG11 1 1
2 2107 1 1 57 VAL HG12 H 1.988 17.685 -22.643 1.00 . A A . 57 VAL HG12 1 1
2 2108 1 1 57 VAL HG13 H 0.283 17.884 -23.049 1.00 . A A . 57 VAL HG13 1 1
2 2109 1 1 57 VAL HG21 H 1.418 16.316 -20.684 1.00 . A A . 57 VAL HG21 1 1
2 2110 1 1 57 VAL HG22 H 0.456 14.848 -20.859 1.00 . A A . 57 VAL HG22 1 1
2 2111 1 1 57 VAL HG23 H -0.310 16.429 -21.014 1.00 . A A . 57 VAL HG23 1 1
2 2112 1 1 57 VAL N N -0.655 13.919 -22.951 1.00 . A A . 57 VAL N 1 1
2 2113 1 1 57 VAL O O 1.042 14.454 -25.305 1.00 . A A . 57 VAL O 1 1
2 2114 1 1 58 PHE C C -0.222 17.150 -27.800 1.00 . A A . 58 PHE C 1 1
2 2115 1 1 58 PHE CA C -0.449 15.751 -27.243 1.00 . A A . 58 PHE CA 1 1
2 2116 1 1 58 PHE CB C -1.640 15.098 -27.962 1.00 . A A . 58 PHE CB 1 1
2 2117 1 1 58 PHE CD1 C -3.672 16.184 -26.956 1.00 . A A . 58 PHE CD1 1 1
2 2118 1 1 58 PHE CD2 C -3.182 16.608 -29.250 1.00 . A A . 58 PHE CD2 1 1
2 2119 1 1 58 PHE CE1 C -4.786 16.997 -27.041 1.00 . A A . 58 PHE CE1 1 1
2 2120 1 1 58 PHE CE2 C -4.295 17.422 -29.340 1.00 . A A . 58 PHE CE2 1 1
2 2121 1 1 58 PHE CG C -2.857 15.981 -28.056 1.00 . A A . 58 PHE CG 1 1
2 2122 1 1 58 PHE CZ C -5.098 17.615 -28.234 1.00 . A A . 58 PHE CZ 1 1
2 2123 1 1 58 PHE H H -1.418 16.358 -25.460 1.00 . A A . 58 PHE H 1 1
2 2124 1 1 58 PHE HA H 0.436 15.158 -27.418 1.00 . A A . 58 PHE HA 1 1
2 2125 1 1 58 PHE HB2 H -1.345 14.839 -28.967 1.00 . A A . 58 PHE HB2 1 1
2 2126 1 1 58 PHE HB3 H -1.922 14.199 -27.432 1.00 . A A . 58 PHE HB3 1 1
2 2127 1 1 58 PHE HD1 H -3.431 15.702 -26.021 1.00 . A A . 58 PHE HD1 1 1
2 2128 1 1 58 PHE HD2 H -2.555 16.457 -30.116 1.00 . A A . 58 PHE HD2 1 1
2 2129 1 1 58 PHE HE1 H -5.413 17.147 -26.173 1.00 . A A . 58 PHE HE1 1 1
2 2130 1 1 58 PHE HE2 H -4.537 17.905 -30.276 1.00 . A A . 58 PHE HE2 1 1
2 2131 1 1 58 PHE HZ H -5.969 18.251 -28.302 1.00 . A A . 58 PHE HZ 1 1
2 2132 1 1 58 PHE N N -0.684 15.804 -25.806 1.00 . A A . 58 PHE N 1 1
2 2133 1 1 58 PHE O O -0.603 18.145 -27.181 1.00 . A A . 58 PHE O 1 1
2 2134 1 1 59 ASP C C 0.148 18.345 -31.104 1.00 . A A . 59 ASP C 1 1
2 2135 1 1 59 ASP CA C 0.579 18.487 -29.659 1.00 . A A . 59 ASP CA 1 1
2 2136 1 1 59 ASP CB C 2.041 18.945 -29.612 1.00 . A A . 59 ASP CB 1 1
2 2137 1 1 59 ASP CG C 2.188 20.455 -29.731 1.00 . A A . 59 ASP CG 1 1
2 2138 1 1 59 ASP H H 0.729 16.396 -29.384 1.00 . A A . 59 ASP H 1 1
2 2139 1 1 59 ASP HA H -0.043 19.229 -29.180 1.00 . A A . 59 ASP HA 1 1
2 2140 1 1 59 ASP HB2 H 2.484 18.631 -28.684 1.00 . A A . 59 ASP HB2 1 1
2 2141 1 1 59 ASP HB3 H 2.577 18.488 -30.431 1.00 . A A . 59 ASP HB3 1 1
2 2142 1 1 59 ASP N N 0.395 17.218 -28.970 1.00 . A A . 59 ASP N 1 1
2 2143 1 1 59 ASP O O -0.043 17.234 -31.604 1.00 . A A . 59 ASP O 1 1
2 2144 1 1 59 ASP OD1 O 1.889 21.009 -30.813 1.00 . A A . 59 ASP OD1 1 1
2 2145 1 1 59 ASP OD2 O 2.596 21.098 -28.742 1.00 . A A . 59 ASP OD2 1 1
2 2146 1 1 60 LYS C C 0.712 18.859 -33.998 1.00 . A A . 60 LYS C 1 1
2 2147 1 1 60 LYS CA C -0.353 19.539 -33.162 1.00 . A A . 60 LYS CA 1 1
2 2148 1 1 60 LYS CB C -0.450 21.000 -33.587 1.00 . A A . 60 LYS CB 1 1
2 2149 1 1 60 LYS CD C -0.971 23.356 -32.891 1.00 . A A . 60 LYS CD 1 1
2 2150 1 1 60 LYS CE C 0.511 23.727 -32.883 1.00 . A A . 60 LYS CE 1 1
2 2151 1 1 60 LYS CG C -1.195 21.882 -32.599 1.00 . A A . 60 LYS CG 1 1
2 2152 1 1 60 LYS H H 0.227 20.312 -31.293 1.00 . A A . 60 LYS H 1 1
2 2153 1 1 60 LYS HA H -1.303 19.049 -33.299 1.00 . A A . 60 LYS HA 1 1
2 2154 1 1 60 LYS HB2 H 0.549 21.392 -33.694 1.00 . A A . 60 LYS HB2 1 1
2 2155 1 1 60 LYS HB3 H -0.952 21.055 -34.539 1.00 . A A . 60 LYS HB3 1 1
2 2156 1 1 60 LYS HD2 H -1.383 23.587 -33.861 1.00 . A A . 60 LYS HD2 1 1
2 2157 1 1 60 LYS HD3 H -1.480 23.937 -32.137 1.00 . A A . 60 LYS HD3 1 1
2 2158 1 1 60 LYS HE2 H 1.018 23.135 -33.626 1.00 . A A . 60 LYS HE2 1 1
2 2159 1 1 60 LYS HE3 H 0.603 24.775 -33.139 1.00 . A A . 60 LYS HE3 1 1
2 2160 1 1 60 LYS HG2 H -2.253 21.668 -32.666 1.00 . A A . 60 LYS HG2 1 1
2 2161 1 1 60 LYS HG3 H -0.848 21.666 -31.602 1.00 . A A . 60 LYS HG3 1 1
2 2162 1 1 60 LYS HZ1 H 1.228 22.471 -31.359 1.00 . A A . 60 LYS HZ1 1 1
2 2163 1 1 60 LYS HZ2 H 0.599 23.943 -30.800 1.00 . A A . 60 LYS HZ2 1 1
2 2164 1 1 60 LYS HZ3 H 2.120 23.903 -31.555 1.00 . A A . 60 LYS HZ3 1 1
2 2165 1 1 60 LYS N N 0.021 19.475 -31.764 1.00 . A A . 60 LYS N 1 1
2 2166 1 1 60 LYS NZ N 1.156 23.495 -31.559 1.00 . A A . 60 LYS NZ 1 1
2 2167 1 1 60 LYS O O 0.427 18.063 -34.891 1.00 . A A . 60 LYS O 1 1
2 2168 1 1 61 GLU C C 3.314 17.226 -34.207 1.00 . A A . 61 GLU C 1 1
2 2169 1 1 61 GLU CA C 3.111 18.721 -34.401 1.00 . A A . 61 GLU CA 1 1
2 2170 1 1 61 GLU CB C 4.341 19.496 -33.939 1.00 . A A . 61 GLU CB 1 1
2 2171 1 1 61 GLU CD C 5.307 21.783 -33.451 1.00 . A A . 61 GLU CD 1 1
2 2172 1 1 61 GLU CG C 4.178 21.001 -34.086 1.00 . A A . 61 GLU CG 1 1
2 2173 1 1 61 GLU H H 2.088 19.778 -32.892 1.00 . A A . 61 GLU H 1 1
2 2174 1 1 61 GLU HA H 2.943 18.918 -35.448 1.00 . A A . 61 GLU HA 1 1
2 2175 1 1 61 GLU HB2 H 4.525 19.272 -32.900 1.00 . A A . 61 GLU HB2 1 1
2 2176 1 1 61 GLU HB3 H 5.193 19.187 -34.525 1.00 . A A . 61 GLU HB3 1 1
2 2177 1 1 61 GLU HG2 H 4.140 21.244 -35.138 1.00 . A A . 61 GLU HG2 1 1
2 2178 1 1 61 GLU HG3 H 3.250 21.294 -33.618 1.00 . A A . 61 GLU HG3 1 1
2 2179 1 1 61 GLU N N 1.950 19.191 -33.668 1.00 . A A . 61 GLU N 1 1
2 2180 1 1 61 GLU O O 3.640 16.511 -35.155 1.00 . A A . 61 GLU O 1 1
2 2181 1 1 61 GLU OE1 O 6.388 21.874 -34.063 1.00 . A A . 61 GLU OE1 1 1
2 2182 1 1 61 GLU OE2 O 5.110 22.316 -32.339 1.00 . A A . 61 GLU OE2 1 1
2 2183 1 1 62 ASP C C 2.251 14.500 -33.485 1.00 . A A . 62 ASP C 1 1
2 2184 1 1 62 ASP CA C 3.253 15.328 -32.689 1.00 . A A . 62 ASP CA 1 1
2 2185 1 1 62 ASP CB C 3.077 15.063 -31.197 1.00 . A A . 62 ASP CB 1 1
2 2186 1 1 62 ASP CG C 4.224 15.609 -30.379 1.00 . A A . 62 ASP CG 1 1
2 2187 1 1 62 ASP H H 2.864 17.369 -32.255 1.00 . A A . 62 ASP H 1 1
2 2188 1 1 62 ASP HA H 4.251 15.036 -32.979 1.00 . A A . 62 ASP HA 1 1
2 2189 1 1 62 ASP HB2 H 2.163 15.531 -30.859 1.00 . A A . 62 ASP HB2 1 1
2 2190 1 1 62 ASP HB3 H 3.014 13.998 -31.032 1.00 . A A . 62 ASP HB3 1 1
2 2191 1 1 62 ASP N N 3.106 16.750 -32.982 1.00 . A A . 62 ASP N 1 1
2 2192 1 1 62 ASP O O 2.591 13.443 -34.021 1.00 . A A . 62 ASP O 1 1
2 2193 1 1 62 ASP OD1 O 4.247 16.830 -30.122 1.00 . A A . 62 ASP OD1 1 1
2 2194 1 1 62 ASP OD2 O 5.105 14.821 -29.983 1.00 . A A . 62 ASP OD2 1 1
2 2195 1 1 63 LEU C C 0.358 14.308 -35.816 1.00 . A A . 63 LEU C 1 1
2 2196 1 1 63 LEU CA C -0.016 14.318 -34.340 1.00 . A A . 63 LEU CA 1 1
2 2197 1 1 63 LEU CB C -1.374 15.008 -34.159 1.00 . A A . 63 LEU CB 1 1
2 2198 1 1 63 LEU CD1 C -3.299 15.668 -32.706 1.00 . A A . 63 LEU CD1 1 1
2 2199 1 1 63 LEU CD2 C -1.973 13.623 -32.153 1.00 . A A . 63 LEU CD2 1 1
2 2200 1 1 63 LEU CG C -1.922 15.029 -32.730 1.00 . A A . 63 LEU CG 1 1
2 2201 1 1 63 LEU H H 0.798 15.815 -33.080 1.00 . A A . 63 LEU H 1 1
2 2202 1 1 63 LEU HA H -0.088 13.299 -33.990 1.00 . A A . 63 LEU HA 1 1
2 2203 1 1 63 LEU HB2 H -1.281 16.028 -34.499 1.00 . A A . 63 LEU HB2 1 1
2 2204 1 1 63 LEU HB3 H -2.093 14.504 -34.787 1.00 . A A . 63 LEU HB3 1 1
2 2205 1 1 63 LEU HD11 H -3.978 15.081 -33.307 1.00 . A A . 63 LEU HD11 1 1
2 2206 1 1 63 LEU HD12 H -3.240 16.669 -33.106 1.00 . A A . 63 LEU HD12 1 1
2 2207 1 1 63 LEU HD13 H -3.660 15.708 -31.689 1.00 . A A . 63 LEU HD13 1 1
2 2208 1 1 63 LEU HD21 H -0.976 13.208 -32.121 1.00 . A A . 63 LEU HD21 1 1
2 2209 1 1 63 LEU HD22 H -2.600 13.002 -32.775 1.00 . A A . 63 LEU HD22 1 1
2 2210 1 1 63 LEU HD23 H -2.380 13.659 -31.153 1.00 . A A . 63 LEU HD23 1 1
2 2211 1 1 63 LEU HG H -1.267 15.625 -32.111 1.00 . A A . 63 LEU HG 1 1
2 2212 1 1 63 LEU N N 1.017 14.989 -33.563 1.00 . A A . 63 LEU N 1 1
2 2213 1 1 63 LEU O O 0.266 13.274 -36.482 1.00 . A A . 63 LEU O 1 1
2 2214 1 1 64 ALA C C 2.266 14.636 -38.106 1.00 . A A . 64 ALA C 1 1
2 2215 1 1 64 ALA CA C 1.168 15.620 -37.711 1.00 . A A . 64 ALA CA 1 1
2 2216 1 1 64 ALA CB C 1.617 17.050 -37.976 1.00 . A A . 64 ALA CB 1 1
2 2217 1 1 64 ALA H H 0.859 16.239 -35.710 1.00 . A A . 64 ALA H 1 1
2 2218 1 1 64 ALA HA H 0.294 15.426 -38.313 1.00 . A A . 64 ALA HA 1 1
2 2219 1 1 64 ALA HB1 H 0.829 17.732 -37.692 1.00 . A A . 64 ALA HB1 1 1
2 2220 1 1 64 ALA HB2 H 1.834 17.168 -39.028 1.00 . A A . 64 ALA HB2 1 1
2 2221 1 1 64 ALA HB3 H 2.503 17.263 -37.399 1.00 . A A . 64 ALA HB3 1 1
2 2222 1 1 64 ALA N N 0.792 15.463 -36.311 1.00 . A A . 64 ALA N 1 1
2 2223 1 1 64 ALA O O 2.169 13.966 -39.139 1.00 . A A . 64 ALA O 1 1
2 2224 1 1 65 GLU C C 3.881 12.200 -37.619 1.00 . A A . 65 GLU C 1 1
2 2225 1 1 65 GLU CA C 4.406 13.627 -37.493 1.00 . A A . 65 GLU CA 1 1
2 2226 1 1 65 GLU CB C 5.394 13.713 -36.323 1.00 . A A . 65 GLU CB 1 1
2 2227 1 1 65 GLU CD C 7.382 12.786 -37.590 1.00 . A A . 65 GLU CD 1 1
2 2228 1 1 65 GLU CG C 6.845 13.917 -36.738 1.00 . A A . 65 GLU CG 1 1
2 2229 1 1 65 GLU H H 3.317 15.135 -36.477 1.00 . A A . 65 GLU H 1 1
2 2230 1 1 65 GLU HA H 4.907 13.907 -38.407 1.00 . A A . 65 GLU HA 1 1
2 2231 1 1 65 GLU HB2 H 5.106 14.536 -35.687 1.00 . A A . 65 GLU HB2 1 1
2 2232 1 1 65 GLU HB3 H 5.332 12.797 -35.755 1.00 . A A . 65 GLU HB3 1 1
2 2233 1 1 65 GLU HG2 H 6.917 14.836 -37.301 1.00 . A A . 65 GLU HG2 1 1
2 2234 1 1 65 GLU HG3 H 7.452 13.996 -35.848 1.00 . A A . 65 GLU HG3 1 1
2 2235 1 1 65 GLU N N 3.297 14.551 -37.271 1.00 . A A . 65 GLU N 1 1
2 2236 1 1 65 GLU O O 4.248 11.463 -38.535 1.00 . A A . 65 GLU O 1 1
2 2237 1 1 65 GLU OE1 O 7.207 12.836 -38.824 1.00 . A A . 65 GLU OE1 1 1
2 2238 1 1 65 GLU OE2 O 8.015 11.864 -37.032 1.00 . A A . 65 GLU OE2 1 1
2 2239 1 1 66 TYR C C 1.577 10.186 -37.870 1.00 . A A . 66 TYR C 1 1
2 2240 1 1 66 TYR CA C 2.465 10.482 -36.660 1.00 . A A . 66 TYR CA 1 1
2 2241 1 1 66 TYR CB C 1.689 10.258 -35.364 1.00 . A A . 66 TYR CB 1 1
2 2242 1 1 66 TYR CD1 C 2.147 7.849 -34.794 1.00 . A A . 66 TYR CD1 1 1
2 2243 1 1 66 TYR CD2 C -0.078 8.457 -35.392 1.00 . A A . 66 TYR CD2 1 1
2 2244 1 1 66 TYR CE1 C 1.752 6.540 -34.629 1.00 . A A . 66 TYR CE1 1 1
2 2245 1 1 66 TYR CE2 C -0.481 7.149 -35.227 1.00 . A A . 66 TYR CE2 1 1
2 2246 1 1 66 TYR CG C 1.243 8.829 -35.179 1.00 . A A . 66 TYR CG 1 1
2 2247 1 1 66 TYR CZ C 0.437 6.194 -34.845 1.00 . A A . 66 TYR CZ 1 1
2 2248 1 1 66 TYR H H 2.699 12.486 -36.035 1.00 . A A . 66 TYR H 1 1
2 2249 1 1 66 TYR HA H 3.306 9.801 -36.683 1.00 . A A . 66 TYR HA 1 1
2 2250 1 1 66 TYR HB2 H 2.318 10.522 -34.527 1.00 . A A . 66 TYR HB2 1 1
2 2251 1 1 66 TYR HB3 H 0.811 10.886 -35.363 1.00 . A A . 66 TYR HB3 1 1
2 2252 1 1 66 TYR HD1 H 3.177 8.124 -34.625 1.00 . A A . 66 TYR HD1 1 1
2 2253 1 1 66 TYR HD2 H -0.795 9.208 -35.691 1.00 . A A . 66 TYR HD2 1 1
2 2254 1 1 66 TYR HE1 H 2.470 5.791 -34.328 1.00 . A A . 66 TYR HE1 1 1
2 2255 1 1 66 TYR HE2 H -1.514 6.875 -35.395 1.00 . A A . 66 TYR HE2 1 1
2 2256 1 1 66 TYR HH H 0.297 4.582 -33.807 1.00 . A A . 66 TYR HH 1 1
2 2257 1 1 66 TYR N N 2.997 11.831 -36.704 1.00 . A A . 66 TYR N 1 1
2 2258 1 1 66 TYR O O 1.577 9.065 -38.374 1.00 . A A . 66 TYR O 1 1
2 2259 1 1 66 TYR OH O 0.042 4.892 -34.684 1.00 . A A . 66 TYR OH 1 1
2 2260 1 1 67 TYR C C 0.818 10.502 -40.681 1.00 . A A . 67 TYR C 1 1
2 2261 1 1 67 TYR CA C -0.012 11.018 -39.515 1.00 . A A . 67 TYR CA 1 1
2 2262 1 1 67 TYR CB C -0.671 12.338 -39.922 1.00 . A A . 67 TYR CB 1 1
2 2263 1 1 67 TYR CD1 C -2.996 11.889 -39.043 1.00 . A A . 67 TYR CD1 1 1
2 2264 1 1 67 TYR CD2 C -1.937 13.929 -38.425 1.00 . A A . 67 TYR CD2 1 1
2 2265 1 1 67 TYR CE1 C -4.118 12.246 -38.321 1.00 . A A . 67 TYR CE1 1 1
2 2266 1 1 67 TYR CE2 C -3.052 14.293 -37.697 1.00 . A A . 67 TYR CE2 1 1
2 2267 1 1 67 TYR CG C -1.888 12.721 -39.108 1.00 . A A . 67 TYR CG 1 1
2 2268 1 1 67 TYR CZ C -4.140 13.449 -37.648 1.00 . A A . 67 TYR CZ 1 1
2 2269 1 1 67 TYR H H 0.829 12.052 -37.875 1.00 . A A . 67 TYR H 1 1
2 2270 1 1 67 TYR HA H -0.778 10.295 -39.282 1.00 . A A . 67 TYR HA 1 1
2 2271 1 1 67 TYR HB2 H 0.052 13.133 -39.826 1.00 . A A . 67 TYR HB2 1 1
2 2272 1 1 67 TYR HB3 H -0.973 12.262 -40.953 1.00 . A A . 67 TYR HB3 1 1
2 2273 1 1 67 TYR HD1 H -2.974 10.945 -39.568 1.00 . A A . 67 TYR HD1 1 1
2 2274 1 1 67 TYR HD2 H -1.081 14.588 -38.465 1.00 . A A . 67 TYR HD2 1 1
2 2275 1 1 67 TYR HE1 H -4.970 11.583 -38.282 1.00 . A A . 67 TYR HE1 1 1
2 2276 1 1 67 TYR HE2 H -3.068 15.234 -37.172 1.00 . A A . 67 TYR HE2 1 1
2 2277 1 1 67 TYR HH H -5.560 13.064 -36.406 1.00 . A A . 67 TYR HH 1 1
2 2278 1 1 67 TYR N N 0.823 11.186 -38.333 1.00 . A A . 67 TYR N 1 1
2 2279 1 1 67 TYR O O 0.450 9.530 -41.340 1.00 . A A . 67 TYR O 1 1
2 2280 1 1 67 TYR OH O -5.254 13.812 -36.927 1.00 . A A . 67 TYR OH 1 1
2 2281 1 1 68 GLU C C 3.455 9.412 -41.800 1.00 . A A . 68 GLU C 1 1
2 2282 1 1 68 GLU CA C 2.830 10.784 -42.014 1.00 . A A . 68 GLU CA 1 1
2 2283 1 1 68 GLU CB C 3.923 11.840 -42.187 1.00 . A A . 68 GLU CB 1 1
2 2284 1 1 68 GLU CD C 4.458 14.250 -42.717 1.00 . A A . 68 GLU CD 1 1
2 2285 1 1 68 GLU CG C 3.385 13.185 -42.643 1.00 . A A . 68 GLU CG 1 1
2 2286 1 1 68 GLU H H 2.210 11.888 -40.321 1.00 . A A . 68 GLU H 1 1
2 2287 1 1 68 GLU HA H 2.232 10.756 -42.910 1.00 . A A . 68 GLU HA 1 1
2 2288 1 1 68 GLU HB2 H 4.426 11.980 -41.241 1.00 . A A . 68 GLU HB2 1 1
2 2289 1 1 68 GLU HB3 H 4.634 11.491 -42.920 1.00 . A A . 68 GLU HB3 1 1
2 2290 1 1 68 GLU HG2 H 2.948 13.069 -43.623 1.00 . A A . 68 GLU HG2 1 1
2 2291 1 1 68 GLU HG3 H 2.626 13.508 -41.946 1.00 . A A . 68 GLU HG3 1 1
2 2292 1 1 68 GLU N N 1.954 11.146 -40.911 1.00 . A A . 68 GLU N 1 1
2 2293 1 1 68 GLU O O 3.508 8.600 -42.722 1.00 . A A . 68 GLU O 1 1
2 2294 1 1 68 GLU OE1 O 5.234 14.259 -43.695 1.00 . A A . 68 GLU OE1 1 1
2 2295 1 1 68 GLU OE2 O 4.522 15.090 -41.800 1.00 . A A . 68 GLU OE2 1 1
2 2296 1 1 69 GLU C C 3.694 6.696 -40.222 1.00 . A A . 69 GLU C 1 1
2 2297 1 1 69 GLU CA C 4.617 7.911 -40.284 1.00 . A A . 69 GLU CA 1 1
2 2298 1 1 69 GLU CB C 5.403 8.060 -38.982 1.00 . A A . 69 GLU CB 1 1
2 2299 1 1 69 GLU CD C 7.464 8.710 -40.292 1.00 . A A . 69 GLU CD 1 1
2 2300 1 1 69 GLU CG C 6.575 9.020 -39.101 1.00 . A A . 69 GLU CG 1 1
2 2301 1 1 69 GLU H H 3.761 9.804 -39.864 1.00 . A A . 69 GLU H 1 1
2 2302 1 1 69 GLU HA H 5.321 7.752 -41.087 1.00 . A A . 69 GLU HA 1 1
2 2303 1 1 69 GLU HB2 H 4.738 8.432 -38.217 1.00 . A A . 69 GLU HB2 1 1
2 2304 1 1 69 GLU HB3 H 5.779 7.096 -38.683 1.00 . A A . 69 GLU HB3 1 1
2 2305 1 1 69 GLU HG2 H 6.194 10.024 -39.208 1.00 . A A . 69 GLU HG2 1 1
2 2306 1 1 69 GLU HG3 H 7.169 8.954 -38.200 1.00 . A A . 69 GLU HG3 1 1
2 2307 1 1 69 GLU N N 3.901 9.147 -40.581 1.00 . A A . 69 GLU N 1 1
2 2308 1 1 69 GLU O O 4.116 5.581 -40.527 1.00 . A A . 69 GLU O 1 1
2 2309 1 1 69 GLU OE1 O 7.179 9.209 -41.402 1.00 . A A . 69 GLU OE1 1 1
2 2310 1 1 69 GLU OE2 O 8.452 7.965 -40.132 1.00 . A A . 69 GLU OE2 1 1
2 2311 1 1 70 ALA C C 0.802 5.607 -41.120 1.00 . A A . 70 ALA C 1 1
2 2312 1 1 70 ALA CA C 1.485 5.814 -39.773 1.00 . A A . 70 ALA CA 1 1
2 2313 1 1 70 ALA CB C 0.450 6.073 -38.687 1.00 . A A . 70 ALA CB 1 1
2 2314 1 1 70 ALA H H 2.165 7.811 -39.572 1.00 . A A . 70 ALA H 1 1
2 2315 1 1 70 ALA HA H 2.023 4.914 -39.513 1.00 . A A . 70 ALA HA 1 1
2 2316 1 1 70 ALA HB1 H -0.199 5.215 -38.596 1.00 . A A . 70 ALA HB1 1 1
2 2317 1 1 70 ALA HB2 H -0.135 6.942 -38.948 1.00 . A A . 70 ALA HB2 1 1
2 2318 1 1 70 ALA HB3 H 0.951 6.245 -37.745 1.00 . A A . 70 ALA HB3 1 1
2 2319 1 1 70 ALA N N 2.446 6.905 -39.835 1.00 . A A . 70 ALA N 1 1
2 2320 1 1 70 ALA O O 0.276 4.527 -41.398 1.00 . A A . 70 ALA O 1 1
2 2321 1 1 71 GLY C C -1.266 6.978 -43.209 1.00 . A A . 71 GLY C 1 1
2 2322 1 1 71 GLY CA C 0.183 6.549 -43.258 1.00 . A A . 71 GLY CA 1 1
2 2323 1 1 71 GLY H H 1.262 7.470 -41.688 1.00 . A A . 71 GLY H 1 1
2 2324 1 1 71 GLY HA2 H 0.716 7.183 -43.953 1.00 . A A . 71 GLY HA2 1 1
2 2325 1 1 71 GLY HA3 H 0.235 5.527 -43.607 1.00 . A A . 71 GLY HA3 1 1
2 2326 1 1 71 GLY N N 0.818 6.639 -41.957 1.00 . A A . 71 GLY N 1 1
2 2327 1 1 71 GLY O O -2.124 6.389 -43.864 1.00 . A A . 71 GLY O 1 1
2 2328 1 1 72 ILE C C -3.055 9.762 -43.151 1.00 . A A . 72 ILE C 1 1
2 2329 1 1 72 ILE CA C -2.885 8.523 -42.274 1.00 . A A . 72 ILE CA 1 1
2 2330 1 1 72 ILE CB C -3.192 8.888 -40.801 1.00 . A A . 72 ILE CB 1 1
2 2331 1 1 72 ILE CD1 C -2.640 8.292 -38.381 1.00 . A A . 72 ILE CD1 1 1
2 2332 1 1 72 ILE CG1 C -2.425 7.968 -39.845 1.00 . A A . 72 ILE CG1 1 1
2 2333 1 1 72 ILE CG2 C -4.690 8.785 -40.531 1.00 . A A . 72 ILE CG2 1 1
2 2334 1 1 72 ILE H H -0.801 8.448 -41.943 1.00 . A A . 72 ILE H 1 1
2 2335 1 1 72 ILE HA H -3.581 7.760 -42.597 1.00 . A A . 72 ILE HA 1 1
2 2336 1 1 72 ILE HB H -2.888 9.909 -40.633 1.00 . A A . 72 ILE HB 1 1
2 2337 1 1 72 ILE HD11 H -2.326 9.308 -38.184 1.00 . A A . 72 ILE HD11 1 1
2 2338 1 1 72 ILE HD12 H -2.062 7.613 -37.771 1.00 . A A . 72 ILE HD12 1 1
2 2339 1 1 72 ILE HD13 H -3.688 8.189 -38.140 1.00 . A A . 72 ILE HD13 1 1
2 2340 1 1 72 ILE HG12 H -2.739 6.951 -40.008 1.00 . A A . 72 ILE HG12 1 1
2 2341 1 1 72 ILE HG13 H -1.367 8.050 -40.053 1.00 . A A . 72 ILE HG13 1 1
2 2342 1 1 72 ILE HG21 H -5.012 7.764 -40.676 1.00 . A A . 72 ILE HG21 1 1
2 2343 1 1 72 ILE HG22 H -5.225 9.431 -41.212 1.00 . A A . 72 ILE HG22 1 1
2 2344 1 1 72 ILE HG23 H -4.893 9.085 -39.515 1.00 . A A . 72 ILE HG23 1 1
2 2345 1 1 72 ILE N N -1.537 8.008 -42.423 1.00 . A A . 72 ILE N 1 1
2 2346 1 1 72 ILE O O -2.121 10.166 -43.846 1.00 . A A . 72 ILE O 1 1
2 2347 1 1 73 HIS C C -3.647 12.709 -43.421 1.00 . A A . 73 HIS C 1 1
2 2348 1 1 73 HIS CA C -4.523 11.561 -43.895 1.00 . A A . 73 HIS CA 1 1
2 2349 1 1 73 HIS CB C -5.994 11.969 -43.762 1.00 . A A . 73 HIS CB 1 1
2 2350 1 1 73 HIS CD2 C -7.033 10.366 -45.512 1.00 . A A . 73 HIS CD2 1 1
2 2351 1 1 73 HIS CE1 C -8.742 9.671 -44.332 1.00 . A A . 73 HIS CE1 1 1
2 2352 1 1 73 HIS CG C -6.969 10.974 -44.307 1.00 . A A . 73 HIS CG 1 1
2 2353 1 1 73 HIS H H -4.951 9.979 -42.565 1.00 . A A . 73 HIS H 1 1
2 2354 1 1 73 HIS HA H -4.304 11.354 -44.933 1.00 . A A . 73 HIS HA 1 1
2 2355 1 1 73 HIS HB2 H -6.223 12.110 -42.717 1.00 . A A . 73 HIS HB2 1 1
2 2356 1 1 73 HIS HB3 H -6.148 12.902 -44.283 1.00 . A A . 73 HIS HB3 1 1
2 2357 1 1 73 HIS HD1 H -8.297 10.795 -42.672 1.00 . A A . 73 HIS HD1 1 1
2 2358 1 1 73 HIS HD2 H -6.337 10.490 -46.330 1.00 . A A . 73 HIS HD2 1 1
2 2359 1 1 73 HIS HE1 H -9.639 9.152 -44.030 1.00 . A A . 73 HIS HE1 1 1
2 2360 1 1 73 HIS HE2 H -8.562 9.167 -46.311 1.00 . A A . 73 HIS HE2 1 1
2 2361 1 1 73 HIS N N -4.244 10.357 -43.123 1.00 . A A . 73 HIS N 1 1
2 2362 1 1 73 HIS ND1 N -8.052 10.516 -43.590 1.00 . A A . 73 HIS ND1 1 1
2 2363 1 1 73 HIS NE2 N -8.144 9.562 -45.503 1.00 . A A . 73 HIS NE2 1 1
2 2364 1 1 73 HIS O O -3.390 12.843 -42.225 1.00 . A A . 73 HIS O 1 1
2 2365 1 1 74 PRO C C -3.257 15.672 -43.118 1.00 . A A . 74 PRO C 1 1
2 2366 1 1 74 PRO CA C -2.420 14.753 -44.006 1.00 . A A . 74 PRO CA 1 1
2 2367 1 1 74 PRO CB C -2.144 15.407 -45.364 1.00 . A A . 74 PRO CB 1 1
2 2368 1 1 74 PRO CD C -3.273 13.354 -45.806 1.00 . A A . 74 PRO CD 1 1
2 2369 1 1 74 PRO CG C -2.235 14.292 -46.348 1.00 . A A . 74 PRO CG 1 1
2 2370 1 1 74 PRO HA H -1.489 14.524 -43.512 1.00 . A A . 74 PRO HA 1 1
2 2371 1 1 74 PRO HB2 H -2.886 16.169 -45.557 1.00 . A A . 74 PRO HB2 1 1
2 2372 1 1 74 PRO HB3 H -1.159 15.849 -45.358 1.00 . A A . 74 PRO HB3 1 1
2 2373 1 1 74 PRO HD2 H -4.255 13.632 -46.156 1.00 . A A . 74 PRO HD2 1 1
2 2374 1 1 74 PRO HD3 H -3.045 12.334 -46.083 1.00 . A A . 74 PRO HD3 1 1
2 2375 1 1 74 PRO HG2 H -2.542 14.673 -47.311 1.00 . A A . 74 PRO HG2 1 1
2 2376 1 1 74 PRO HG3 H -1.280 13.792 -46.427 1.00 . A A . 74 PRO HG3 1 1
2 2377 1 1 74 PRO N N -3.159 13.540 -44.351 1.00 . A A . 74 PRO N 1 1
2 2378 1 1 74 PRO O O -4.431 15.919 -43.405 1.00 . A A . 74 PRO O 1 1
2 2379 1 1 75 PRO C C -3.896 18.300 -41.584 1.00 . A A . 75 PRO C 1 1
2 2380 1 1 75 PRO CA C -3.370 16.983 -41.026 1.00 . A A . 75 PRO CA 1 1
2 2381 1 1 75 PRO CB C -2.302 17.251 -39.959 1.00 . A A . 75 PRO CB 1 1
2 2382 1 1 75 PRO CD C -1.241 16.005 -41.687 1.00 . A A . 75 PRO CD 1 1
2 2383 1 1 75 PRO CG C -1.006 17.080 -40.667 1.00 . A A . 75 PRO CG 1 1
2 2384 1 1 75 PRO HA H -4.188 16.433 -40.586 1.00 . A A . 75 PRO HA 1 1
2 2385 1 1 75 PRO HB2 H -2.416 18.255 -39.577 1.00 . A A . 75 PRO HB2 1 1
2 2386 1 1 75 PRO HB3 H -2.408 16.539 -39.153 1.00 . A A . 75 PRO HB3 1 1
2 2387 1 1 75 PRO HD2 H -0.613 16.160 -42.552 1.00 . A A . 75 PRO HD2 1 1
2 2388 1 1 75 PRO HD3 H -1.059 15.031 -41.258 1.00 . A A . 75 PRO HD3 1 1
2 2389 1 1 75 PRO HG2 H -0.727 18.005 -41.152 1.00 . A A . 75 PRO HG2 1 1
2 2390 1 1 75 PRO HG3 H -0.241 16.776 -39.969 1.00 . A A . 75 PRO HG3 1 1
2 2391 1 1 75 PRO N N -2.664 16.173 -42.028 1.00 . A A . 75 PRO N 1 1
2 2392 1 1 75 PRO O O -3.492 18.738 -42.665 1.00 . A A . 75 PRO O 1 1
2 2393 1 1 76 GLU C C -4.238 21.264 -40.925 1.00 . A A . 76 GLU C 1 1
2 2394 1 1 76 GLU CA C -5.313 20.229 -41.194 1.00 . A A . 76 GLU CA 1 1
2 2395 1 1 76 GLU CB C -6.577 20.566 -40.394 1.00 . A A . 76 GLU CB 1 1
2 2396 1 1 76 GLU CD C -7.856 18.486 -41.070 1.00 . A A . 76 GLU CD 1 1
2 2397 1 1 76 GLU CG C -7.861 19.995 -40.976 1.00 . A A . 76 GLU CG 1 1
2 2398 1 1 76 GLU H H -5.126 18.487 -40.023 1.00 . A A . 76 GLU H 1 1
2 2399 1 1 76 GLU HA H -5.546 20.224 -42.250 1.00 . A A . 76 GLU HA 1 1
2 2400 1 1 76 GLU HB2 H -6.465 20.181 -39.392 1.00 . A A . 76 GLU HB2 1 1
2 2401 1 1 76 GLU HB3 H -6.678 21.641 -40.346 1.00 . A A . 76 GLU HB3 1 1
2 2402 1 1 76 GLU HG2 H -8.688 20.291 -40.347 1.00 . A A . 76 GLU HG2 1 1
2 2403 1 1 76 GLU HG3 H -8.003 20.403 -41.967 1.00 . A A . 76 GLU HG3 1 1
2 2404 1 1 76 GLU N N -4.801 18.918 -40.836 1.00 . A A . 76 GLU N 1 1
2 2405 1 1 76 GLU O O -3.523 21.166 -39.926 1.00 . A A . 76 GLU O 1 1
2 2406 1 1 76 GLU OE1 O -7.360 17.951 -42.083 1.00 . A A . 76 GLU OE1 1 1
2 2407 1 1 76 GLU OE2 O -8.366 17.827 -40.143 1.00 . A A . 76 GLU OE2 1 1
2 2408 1 1 77 PRO C C -2.941 23.926 -40.399 1.00 . A A . 77 PRO C 1 1
2 2409 1 1 77 PRO CA C -3.043 23.253 -41.759 1.00 . A A . 77 PRO CA 1 1
2 2410 1 1 77 PRO CB C -3.427 24.277 -42.827 1.00 . A A . 77 PRO CB 1 1
2 2411 1 1 77 PRO CD C -4.970 22.458 -42.987 1.00 . A A . 77 PRO CD 1 1
2 2412 1 1 77 PRO CG C -4.815 23.926 -43.247 1.00 . A A . 77 PRO CG 1 1
2 2413 1 1 77 PRO HA H -2.084 22.822 -42.007 1.00 . A A . 77 PRO HA 1 1
2 2414 1 1 77 PRO HB2 H -3.381 25.266 -42.400 1.00 . A A . 77 PRO HB2 1 1
2 2415 1 1 77 PRO HB3 H -2.735 24.208 -43.653 1.00 . A A . 77 PRO HB3 1 1
2 2416 1 1 77 PRO HD2 H -5.997 22.219 -42.752 1.00 . A A . 77 PRO HD2 1 1
2 2417 1 1 77 PRO HD3 H -4.628 21.884 -43.834 1.00 . A A . 77 PRO HD3 1 1
2 2418 1 1 77 PRO HG2 H -5.529 24.488 -42.662 1.00 . A A . 77 PRO HG2 1 1
2 2419 1 1 77 PRO HG3 H -4.944 24.136 -44.299 1.00 . A A . 77 PRO HG3 1 1
2 2420 1 1 77 PRO N N -4.100 22.247 -41.825 1.00 . A A . 77 PRO N 1 1
2 2421 1 1 77 PRO O O -3.940 24.355 -39.815 1.00 . A A . 77 PRO O 1 1
2 2422 1 1 78 ILE C C -0.158 25.404 -38.638 1.00 . A A . 78 ILE C 1 1
2 2423 1 1 78 ILE CA C -1.430 24.570 -38.601 1.00 . A A . 78 ILE CA 1 1
2 2424 1 1 78 ILE CB C -1.250 23.446 -37.553 1.00 . A A . 78 ILE CB 1 1
2 2425 1 1 78 ILE CD1 C 0.005 21.264 -37.098 1.00 . A A . 78 ILE CD1 1 1
2 2426 1 1 78 ILE CG1 C -0.282 22.379 -38.081 1.00 . A A . 78 ILE CG1 1 1
2 2427 1 1 78 ILE CG2 C -2.591 22.832 -37.183 1.00 . A A . 78 ILE CG2 1 1
2 2428 1 1 78 ILE H H -0.968 23.749 -40.496 1.00 . A A . 78 ILE H 1 1
2 2429 1 1 78 ILE HA H -2.259 25.193 -38.300 1.00 . A A . 78 ILE HA 1 1
2 2430 1 1 78 ILE HB H -0.832 23.885 -36.660 1.00 . A A . 78 ILE HB 1 1
2 2431 1 1 78 ILE HD11 H 0.417 21.682 -36.190 1.00 . A A . 78 ILE HD11 1 1
2 2432 1 1 78 ILE HD12 H 0.714 20.576 -37.532 1.00 . A A . 78 ILE HD12 1 1
2 2433 1 1 78 ILE HD13 H -0.911 20.740 -36.871 1.00 . A A . 78 ILE HD13 1 1
2 2434 1 1 78 ILE HG12 H -0.701 21.933 -38.972 1.00 . A A . 78 ILE HG12 1 1
2 2435 1 1 78 ILE HG13 H 0.658 22.849 -38.331 1.00 . A A . 78 ILE HG13 1 1
2 2436 1 1 78 ILE HG21 H -3.054 22.423 -38.069 1.00 . A A . 78 ILE HG21 1 1
2 2437 1 1 78 ILE HG22 H -3.231 23.592 -36.759 1.00 . A A . 78 ILE HG22 1 1
2 2438 1 1 78 ILE HG23 H -2.438 22.044 -36.461 1.00 . A A . 78 ILE HG23 1 1
2 2439 1 1 78 ILE N N -1.715 24.032 -39.924 1.00 . A A . 78 ILE N 1 1
2 2440 1 1 78 ILE O O 0.555 25.410 -39.644 1.00 . A A . 78 ILE O 1 1
2 2441 1 1 79 ALA C C 2.505 25.998 -36.991 1.00 . A A . 79 ALA C 1 1
2 2442 1 1 79 ALA CA C 1.352 26.876 -37.461 1.00 . A A . 79 ALA CA 1 1
2 2443 1 1 79 ALA CB C 1.161 28.065 -36.533 1.00 . A A . 79 ALA CB 1 1
2 2444 1 1 79 ALA H H -0.487 26.080 -36.783 1.00 . A A . 79 ALA H 1 1
2 2445 1 1 79 ALA HA H 1.578 27.251 -38.449 1.00 . A A . 79 ALA HA 1 1
2 2446 1 1 79 ALA HB1 H 0.340 28.669 -36.889 1.00 . A A . 79 ALA HB1 1 1
2 2447 1 1 79 ALA HB2 H 2.064 28.656 -36.516 1.00 . A A . 79 ALA HB2 1 1
2 2448 1 1 79 ALA HB3 H 0.941 27.711 -35.538 1.00 . A A . 79 ALA HB3 1 1
2 2449 1 1 79 ALA N N 0.132 26.096 -37.549 1.00 . A A . 79 ALA N 1 1
2 2450 1 1 79 ALA O O 2.858 25.994 -35.811 1.00 . A A . 79 ALA O 1 1
2 2451 1 1 80 ALA C C 5.230 24.450 -38.710 1.00 . A A . 80 ALA C 1 1
2 2452 1 1 80 ALA CA C 4.166 24.331 -37.626 1.00 . A A . 80 ALA CA 1 1
2 2453 1 1 80 ALA CB C 3.682 22.892 -37.497 1.00 . A A . 80 ALA CB 1 1
2 2454 1 1 80 ALA H H 2.682 25.237 -38.828 1.00 . A A . 80 ALA H 1 1
2 2455 1 1 80 ALA HA H 4.597 24.629 -36.681 1.00 . A A . 80 ALA HA 1 1
2 2456 1 1 80 ALA HB1 H 2.949 22.829 -36.706 1.00 . A A . 80 ALA HB1 1 1
2 2457 1 1 80 ALA HB2 H 4.519 22.250 -37.264 1.00 . A A . 80 ALA HB2 1 1
2 2458 1 1 80 ALA HB3 H 3.235 22.576 -38.428 1.00 . A A . 80 ALA HB3 1 1
2 2459 1 1 80 ALA N N 3.049 25.219 -37.917 1.00 . A A . 80 ALA N 1 1
2 2460 1 1 80 ALA O O 5.529 23.489 -39.421 1.00 . A A . 80 ALA O 1 1
2 2461 1 1 81 ALA C C 7.753 26.980 -39.321 1.00 . A A . 81 ALA C 1 1
2 2462 1 1 81 ALA CA C 6.805 25.914 -39.837 1.00 . A A . 81 ALA CA 1 1
2 2463 1 1 81 ALA CB C 6.169 26.350 -41.150 1.00 . A A . 81 ALA CB 1 1
2 2464 1 1 81 ALA H H 5.506 26.367 -38.240 1.00 . A A . 81 ALA H 1 1
2 2465 1 1 81 ALA HA H 7.357 25.002 -40.010 1.00 . A A . 81 ALA HA 1 1
2 2466 1 1 81 ALA HB1 H 5.522 25.568 -41.515 1.00 . A A . 81 ALA HB1 1 1
2 2467 1 1 81 ALA HB2 H 6.944 26.546 -41.878 1.00 . A A . 81 ALA HB2 1 1
2 2468 1 1 81 ALA HB3 H 5.591 27.248 -40.988 1.00 . A A . 81 ALA HB3 1 1
2 2469 1 1 81 ALA N N 5.782 25.644 -38.841 1.00 . A A . 81 ALA N 1 1
2 2470 1 1 81 ALA O O 7.477 27.619 -38.302 1.00 . A A . 81 ALA O 1 1
2 2471 1 1 82 ALA C C 10.233 29.039 -40.784 1.00 . A A . 82 ALA C 1 1
2 2472 1 1 82 ALA CA C 9.851 28.153 -39.607 1.00 . A A . 82 ALA CA 1 1
2 2473 1 1 82 ALA CB C 11.077 27.465 -39.021 1.00 . A A . 82 ALA CB 1 1
2 2474 1 1 82 ALA H H 9.022 26.647 -40.830 1.00 . A A . 82 ALA H 1 1
2 2475 1 1 82 ALA HA H 9.409 28.769 -38.835 1.00 . A A . 82 ALA HA 1 1
2 2476 1 1 82 ALA HB1 H 11.789 28.210 -38.697 1.00 . A A . 82 ALA HB1 1 1
2 2477 1 1 82 ALA HB2 H 11.533 26.836 -39.773 1.00 . A A . 82 ALA HB2 1 1
2 2478 1 1 82 ALA HB3 H 10.782 26.860 -38.176 1.00 . A A . 82 ALA HB3 1 1
2 2479 1 1 82 ALA N N 8.865 27.171 -40.014 1.00 . A A . 82 ALA N 1 1
2 2480 1 1 82 ALA O O 11.177 28.683 -41.525 1.00 . A A . 82 ALA O 1 1
2 2481 1 1 82 ALA OXT O 9.576 30.084 -40.971 1.00 . A A . 82 ALA OXT 1 1
2 2482 2 2 1 ZN ZN ZN -3.965 -2.890 -18.313 1.00 . B A . 83 ZN ZN 1 1
3 2483 1 1 1 MET C C -10.669 7.988 -11.819 1.00 . A A . 1 MET C 1 1
3 2484 1 1 1 MET CA C -11.142 6.761 -11.049 1.00 . A A . 1 MET CA 1 1
3 2485 1 1 1 MET CB C -10.047 5.692 -11.061 1.00 . A A . 1 MET CB 1 1
3 2486 1 1 1 MET CE C -8.047 6.090 -7.417 1.00 . A A . 1 MET CE 1 1
3 2487 1 1 1 MET CG C -9.456 5.388 -9.692 1.00 . A A . 1 MET CG 1 1
3 2488 1 1 1 MET H1 H -12.332 5.375 -12.112 1.00 . A A . 1 MET H1 1 1
3 2489 1 1 1 MET HA H -11.351 7.045 -10.032 1.00 . A A . 1 MET HA 1 1
3 2490 1 1 1 MET HB2 H -10.460 4.780 -11.460 1.00 . A A . 1 MET HB2 1 1
3 2491 1 1 1 MET HB3 H -9.248 6.027 -11.707 1.00 . A A . 1 MET HB3 1 1
3 2492 1 1 1 MET HE1 H -7.481 6.827 -6.865 1.00 . A A . 1 MET HE1 1 1
3 2493 1 1 1 MET HE2 H -7.429 5.223 -7.599 1.00 . A A . 1 MET HE2 1 1
3 2494 1 1 1 MET HE3 H -8.916 5.801 -6.845 1.00 . A A . 1 MET HE3 1 1
3 2495 1 1 1 MET HG2 H -10.257 5.113 -9.024 1.00 . A A . 1 MET HG2 1 1
3 2496 1 1 1 MET HG3 H -8.771 4.558 -9.788 1.00 . A A . 1 MET HG3 1 1
3 2497 1 1 1 MET N N -12.370 6.226 -11.629 1.00 . A A . 1 MET N 1 1
3 2498 1 1 1 MET O O -9.797 8.725 -11.358 1.00 . A A . 1 MET O 1 1
3 2499 1 1 1 MET SD S -8.570 6.787 -8.979 1.00 . A A . 1 MET SD 1 1
3 2500 1 1 2 SER C C -9.443 9.179 -14.332 1.00 . A A . 2 SER C 1 1
3 2501 1 1 2 SER CA C -10.894 9.303 -13.869 1.00 . A A . 2 SER CA 1 1
3 2502 1 1 2 SER CB C -11.126 10.635 -13.149 1.00 . A A . 2 SER CB 1 1
3 2503 1 1 2 SER H H -11.958 7.579 -13.284 1.00 . A A . 2 SER H 1 1
3 2504 1 1 2 SER HA H -11.536 9.258 -14.734 1.00 . A A . 2 SER HA 1 1
3 2505 1 1 2 SER HB2 H -10.458 10.708 -12.305 1.00 . A A . 2 SER HB2 1 1
3 2506 1 1 2 SER HB3 H -10.937 11.451 -13.832 1.00 . A A . 2 SER HB3 1 1
3 2507 1 1 2 SER HG H -12.754 9.861 -12.374 1.00 . A A . 2 SER HG 1 1
3 2508 1 1 2 SER N N -11.256 8.194 -12.996 1.00 . A A . 2 SER N 1 1
3 2509 1 1 2 SER O O -8.834 8.111 -14.220 1.00 . A A . 2 SER O 1 1
3 2510 1 1 2 SER OG O -12.466 10.728 -12.685 1.00 . A A . 2 SER OG 1 1
3 2511 1 1 3 THR C C -6.590 10.706 -14.201 1.00 . A A . 3 THR C 1 1
3 2512 1 1 3 THR CA C -7.523 10.262 -15.323 1.00 . A A . 3 THR CA 1 1
3 2513 1 1 3 THR CB C -7.357 11.162 -16.557 1.00 . A A . 3 THR CB 1 1
3 2514 1 1 3 THR CG2 C -7.673 10.392 -17.826 1.00 . A A . 3 THR CG2 1 1
3 2515 1 1 3 THR H H -9.436 11.071 -14.974 1.00 . A A . 3 THR H 1 1
3 2516 1 1 3 THR HA H -7.265 9.251 -15.604 1.00 . A A . 3 THR HA 1 1
3 2517 1 1 3 THR HB H -6.333 11.503 -16.606 1.00 . A A . 3 THR HB 1 1
3 2518 1 1 3 THR HG1 H -8.960 12.191 -17.089 1.00 . A A . 3 THR HG1 1 1
3 2519 1 1 3 THR HG21 H -7.578 11.050 -18.677 1.00 . A A . 3 THR HG21 1 1
3 2520 1 1 3 THR HG22 H -8.683 10.011 -17.773 1.00 . A A . 3 THR HG22 1 1
3 2521 1 1 3 THR HG23 H -6.982 9.568 -17.928 1.00 . A A . 3 THR HG23 1 1
3 2522 1 1 3 THR N N -8.900 10.256 -14.875 1.00 . A A . 3 THR N 1 1
3 2523 1 1 3 THR O O -6.484 11.894 -13.887 1.00 . A A . 3 THR O 1 1
3 2524 1 1 3 THR OG1 O -8.229 12.292 -16.458 1.00 . A A . 3 THR OG1 1 1
3 2525 1 1 4 TYR C C -3.702 10.488 -12.942 1.00 . A A . 4 TYR C 1 1
3 2526 1 1 4 TYR CA C -5.056 9.988 -12.453 1.00 . A A . 4 TYR CA 1 1
3 2527 1 1 4 TYR CB C -4.888 8.703 -11.632 1.00 . A A . 4 TYR CB 1 1
3 2528 1 1 4 TYR CD1 C -5.833 9.242 -9.357 1.00 . A A . 4 TYR CD1 1 1
3 2529 1 1 4 TYR CD2 C -3.493 8.819 -9.522 1.00 . A A . 4 TYR CD2 1 1
3 2530 1 1 4 TYR CE1 C -5.709 9.433 -7.995 1.00 . A A . 4 TYR CE1 1 1
3 2531 1 1 4 TYR CE2 C -3.361 9.011 -8.158 1.00 . A A . 4 TYR CE2 1 1
3 2532 1 1 4 TYR CG C -4.732 8.932 -10.144 1.00 . A A . 4 TYR CG 1 1
3 2533 1 1 4 TYR CZ C -4.472 9.319 -7.399 1.00 . A A . 4 TYR CZ 1 1
3 2534 1 1 4 TYR H H -6.056 8.810 -13.894 1.00 . A A . 4 TYR H 1 1
3 2535 1 1 4 TYR HA H -5.512 10.746 -11.834 1.00 . A A . 4 TYR HA 1 1
3 2536 1 1 4 TYR HB2 H -5.755 8.078 -11.778 1.00 . A A . 4 TYR HB2 1 1
3 2537 1 1 4 TYR HB3 H -4.011 8.179 -11.982 1.00 . A A . 4 TYR HB3 1 1
3 2538 1 1 4 TYR HD1 H -6.802 9.335 -9.826 1.00 . A A . 4 TYR HD1 1 1
3 2539 1 1 4 TYR HD2 H -2.625 8.579 -10.117 1.00 . A A . 4 TYR HD2 1 1
3 2540 1 1 4 TYR HE1 H -6.580 9.672 -7.403 1.00 . A A . 4 TYR HE1 1 1
3 2541 1 1 4 TYR HE2 H -2.391 8.921 -7.692 1.00 . A A . 4 TYR HE2 1 1
3 2542 1 1 4 TYR HH H -5.066 9.035 -5.588 1.00 . A A . 4 TYR HH 1 1
3 2543 1 1 4 TYR N N -5.937 9.732 -13.584 1.00 . A A . 4 TYR N 1 1
3 2544 1 1 4 TYR O O -3.069 11.340 -12.311 1.00 . A A . 4 TYR O 1 1
3 2545 1 1 4 TYR OH O -4.347 9.504 -6.039 1.00 . A A . 4 TYR OH 1 1
3 2546 1 1 5 ASP C C -2.216 11.069 -15.993 1.00 . A A . 5 ASP C 1 1
3 2547 1 1 5 ASP CA C -1.995 10.356 -14.666 1.00 . A A . 5 ASP CA 1 1
3 2548 1 1 5 ASP CB C -1.094 9.136 -14.888 1.00 . A A . 5 ASP CB 1 1
3 2549 1 1 5 ASP CG C -0.480 8.604 -13.610 1.00 . A A . 5 ASP CG 1 1
3 2550 1 1 5 ASP H H -3.830 9.314 -14.549 1.00 . A A . 5 ASP H 1 1
3 2551 1 1 5 ASP HA H -1.510 11.035 -13.980 1.00 . A A . 5 ASP HA 1 1
3 2552 1 1 5 ASP HB2 H -1.680 8.345 -15.335 1.00 . A A . 5 ASP HB2 1 1
3 2553 1 1 5 ASP HB3 H -0.296 9.410 -15.562 1.00 . A A . 5 ASP HB3 1 1
3 2554 1 1 5 ASP N N -3.271 9.967 -14.081 1.00 . A A . 5 ASP N 1 1
3 2555 1 1 5 ASP O O -3.270 10.922 -16.613 1.00 . A A . 5 ASP O 1 1
3 2556 1 1 5 ASP OD1 O -1.155 7.844 -12.886 1.00 . A A . 5 ASP OD1 1 1
3 2557 1 1 5 ASP OD2 O 0.690 8.943 -13.325 1.00 . A A . 5 ASP OD2 1 1
3 2558 1 1 6 GLU C C 0.134 12.539 -18.305 1.00 . A A . 6 GLU C 1 1
3 2559 1 1 6 GLU CA C -1.263 12.550 -17.689 1.00 . A A . 6 GLU CA 1 1
3 2560 1 1 6 GLU CB C -1.748 13.992 -17.472 1.00 . A A . 6 GLU CB 1 1
3 2561 1 1 6 GLU CD C -2.522 16.174 -18.498 1.00 . A A . 6 GLU CD 1 1
3 2562 1 1 6 GLU CG C -1.989 14.775 -18.757 1.00 . A A . 6 GLU CG 1 1
3 2563 1 1 6 GLU H H -0.421 11.925 -15.855 1.00 . A A . 6 GLU H 1 1
3 2564 1 1 6 GLU HA H -1.947 12.033 -18.347 1.00 . A A . 6 GLU HA 1 1
3 2565 1 1 6 GLU HB2 H -2.673 13.966 -16.916 1.00 . A A . 6 GLU HB2 1 1
3 2566 1 1 6 GLU HB3 H -1.005 14.519 -16.890 1.00 . A A . 6 GLU HB3 1 1
3 2567 1 1 6 GLU HG2 H -1.054 14.857 -19.294 1.00 . A A . 6 GLU HG2 1 1
3 2568 1 1 6 GLU HG3 H -2.703 14.239 -19.365 1.00 . A A . 6 GLU HG3 1 1
3 2569 1 1 6 GLU N N -1.220 11.837 -16.416 1.00 . A A . 6 GLU N 1 1
3 2570 1 1 6 GLU O O 1.052 13.174 -17.780 1.00 . A A . 6 GLU O 1 1
3 2571 1 1 6 GLU OE1 O -3.685 16.304 -18.060 1.00 . A A . 6 GLU OE1 1 1
3 2572 1 1 6 GLU OE2 O -1.783 17.152 -18.728 1.00 . A A . 6 GLU OE2 1 1
3 2573 1 1 7 ILE C C 1.814 12.183 -21.310 1.00 . A A . 7 ILE C 1 1
3 2574 1 1 7 ILE CA C 1.653 11.572 -19.930 1.00 . A A . 7 ILE CA 1 1
3 2575 1 1 7 ILE CB C 2.000 10.064 -20.030 1.00 . A A . 7 ILE CB 1 1
3 2576 1 1 7 ILE CD1 C 0.214 8.674 -18.889 1.00 . A A . 7 ILE CD1 1 1
3 2577 1 1 7 ILE CG1 C 1.581 9.304 -18.773 1.00 . A A . 7 ILE CG1 1 1
3 2578 1 1 7 ILE CG2 C 3.490 9.872 -20.272 1.00 . A A . 7 ILE CG2 1 1
3 2579 1 1 7 ILE H H -0.478 11.440 -19.878 1.00 . A A . 7 ILE H 1 1
3 2580 1 1 7 ILE HA H 2.361 12.036 -19.259 1.00 . A A . 7 ILE HA 1 1
3 2581 1 1 7 ILE HB H 1.472 9.655 -20.879 1.00 . A A . 7 ILE HB 1 1
3 2582 1 1 7 ILE HD11 H 0.208 7.991 -19.727 1.00 . A A . 7 ILE HD11 1 1
3 2583 1 1 7 ILE HD12 H -0.526 9.444 -19.050 1.00 . A A . 7 ILE HD12 1 1
3 2584 1 1 7 ILE HD13 H -0.015 8.135 -17.983 1.00 . A A . 7 ILE HD13 1 1
3 2585 1 1 7 ILE HG12 H 2.296 8.518 -18.580 1.00 . A A . 7 ILE HG12 1 1
3 2586 1 1 7 ILE HG13 H 1.565 9.987 -17.937 1.00 . A A . 7 ILE HG13 1 1
3 2587 1 1 7 ILE HG21 H 4.045 10.304 -19.454 1.00 . A A . 7 ILE HG21 1 1
3 2588 1 1 7 ILE HG22 H 3.770 10.356 -21.194 1.00 . A A . 7 ILE HG22 1 1
3 2589 1 1 7 ILE HG23 H 3.708 8.817 -20.340 1.00 . A A . 7 ILE HG23 1 1
3 2590 1 1 7 ILE N N 0.310 11.806 -19.400 1.00 . A A . 7 ILE N 1 1
3 2591 1 1 7 ILE O O 0.903 12.114 -22.132 1.00 . A A . 7 ILE O 1 1
3 2592 1 1 8 GLU C C 3.235 12.154 -23.909 1.00 . A A . 8 GLU C 1 1
3 2593 1 1 8 GLU CA C 3.290 13.286 -22.891 1.00 . A A . 8 GLU CA 1 1
3 2594 1 1 8 GLU CB C 4.665 13.958 -22.926 1.00 . A A . 8 GLU CB 1 1
3 2595 1 1 8 GLU CD C 5.997 16.047 -22.444 1.00 . A A . 8 GLU CD 1 1
3 2596 1 1 8 GLU CG C 4.721 15.277 -22.171 1.00 . A A . 8 GLU CG 1 1
3 2597 1 1 8 GLU H H 3.623 12.902 -20.832 1.00 . A A . 8 GLU H 1 1
3 2598 1 1 8 GLU HA H 2.540 14.017 -23.151 1.00 . A A . 8 GLU HA 1 1
3 2599 1 1 8 GLU HB2 H 5.390 13.287 -22.488 1.00 . A A . 8 GLU HB2 1 1
3 2600 1 1 8 GLU HB3 H 4.937 14.144 -23.953 1.00 . A A . 8 GLU HB3 1 1
3 2601 1 1 8 GLU HG2 H 3.881 15.883 -22.473 1.00 . A A . 8 GLU HG2 1 1
3 2602 1 1 8 GLU HG3 H 4.658 15.076 -21.113 1.00 . A A . 8 GLU HG3 1 1
3 2603 1 1 8 GLU N N 2.972 12.786 -21.560 1.00 . A A . 8 GLU N 1 1
3 2604 1 1 8 GLU O O 3.745 11.057 -23.669 1.00 . A A . 8 GLU O 1 1
3 2605 1 1 8 GLU OE1 O 6.998 15.828 -21.730 1.00 . A A . 8 GLU OE1 1 1
3 2606 1 1 8 GLU OE2 O 6.009 16.875 -23.379 1.00 . A A . 8 GLU OE2 1 1
3 2607 1 1 9 ILE C C 3.732 10.832 -26.556 1.00 . A A . 9 ILE C 1 1
3 2608 1 1 9 ILE CA C 2.411 11.470 -26.112 1.00 . A A . 9 ILE CA 1 1
3 2609 1 1 9 ILE CB C 1.711 12.137 -27.320 1.00 . A A . 9 ILE CB 1 1
3 2610 1 1 9 ILE CD1 C 0.650 11.685 -29.585 1.00 . A A . 9 ILE CD1 1 1
3 2611 1 1 9 ILE CG1 C 1.455 11.124 -28.434 1.00 . A A . 9 ILE CG1 1 1
3 2612 1 1 9 ILE CG2 C 2.537 13.307 -27.839 1.00 . A A . 9 ILE CG2 1 1
3 2613 1 1 9 ILE H H 2.259 13.354 -25.163 1.00 . A A . 9 ILE H 1 1
3 2614 1 1 9 ILE HA H 1.761 10.693 -25.734 1.00 . A A . 9 ILE HA 1 1
3 2615 1 1 9 ILE HB H 0.762 12.529 -26.981 1.00 . A A . 9 ILE HB 1 1
3 2616 1 1 9 ILE HD11 H -0.289 12.066 -29.212 1.00 . A A . 9 ILE HD11 1 1
3 2617 1 1 9 ILE HD12 H 0.459 10.903 -30.305 1.00 . A A . 9 ILE HD12 1 1
3 2618 1 1 9 ILE HD13 H 1.202 12.484 -30.056 1.00 . A A . 9 ILE HD13 1 1
3 2619 1 1 9 ILE HG12 H 2.401 10.783 -28.827 1.00 . A A . 9 ILE HG12 1 1
3 2620 1 1 9 ILE HG13 H 0.915 10.283 -28.030 1.00 . A A . 9 ILE HG13 1 1
3 2621 1 1 9 ILE HG21 H 2.647 14.042 -27.056 1.00 . A A . 9 ILE HG21 1 1
3 2622 1 1 9 ILE HG22 H 2.039 13.755 -28.687 1.00 . A A . 9 ILE HG22 1 1
3 2623 1 1 9 ILE HG23 H 3.509 12.950 -28.140 1.00 . A A . 9 ILE HG23 1 1
3 2624 1 1 9 ILE N N 2.612 12.442 -25.042 1.00 . A A . 9 ILE N 1 1
3 2625 1 1 9 ILE O O 3.763 9.678 -26.977 1.00 . A A . 9 ILE O 1 1
3 2626 1 1 10 GLU C C 6.576 9.878 -26.063 1.00 . A A . 10 GLU C 1 1
3 2627 1 1 10 GLU CA C 6.143 11.125 -26.832 1.00 . A A . 10 GLU CA 1 1
3 2628 1 1 10 GLU CB C 7.182 12.227 -26.628 1.00 . A A . 10 GLU CB 1 1
3 2629 1 1 10 GLU CD C 8.059 14.459 -27.380 1.00 . A A . 10 GLU CD 1 1
3 2630 1 1 10 GLU CG C 6.900 13.489 -27.420 1.00 . A A . 10 GLU CG 1 1
3 2631 1 1 10 GLU H H 4.727 12.483 -26.043 1.00 . A A . 10 GLU H 1 1
3 2632 1 1 10 GLU HA H 6.095 10.883 -27.882 1.00 . A A . 10 GLU HA 1 1
3 2633 1 1 10 GLU HB2 H 7.210 12.486 -25.580 1.00 . A A . 10 GLU HB2 1 1
3 2634 1 1 10 GLU HB3 H 8.151 11.852 -26.921 1.00 . A A . 10 GLU HB3 1 1
3 2635 1 1 10 GLU HG2 H 6.706 13.221 -28.448 1.00 . A A . 10 GLU HG2 1 1
3 2636 1 1 10 GLU HG3 H 6.030 13.972 -27.002 1.00 . A A . 10 GLU HG3 1 1
3 2637 1 1 10 GLU N N 4.819 11.586 -26.424 1.00 . A A . 10 GLU N 1 1
3 2638 1 1 10 GLU O O 7.370 9.078 -26.563 1.00 . A A . 10 GLU O 1 1
3 2639 1 1 10 GLU OE1 O 8.127 15.275 -26.439 1.00 . A A . 10 GLU OE1 1 1
3 2640 1 1 10 GLU OE2 O 8.913 14.404 -28.289 1.00 . A A . 10 GLU OE2 1 1
3 2641 1 1 11 ASP C C 5.736 7.325 -24.328 1.00 . A A . 11 ASP C 1 1
3 2642 1 1 11 ASP CA C 6.513 8.601 -24.008 1.00 . A A . 11 ASP CA 1 1
3 2643 1 1 11 ASP CB C 6.393 8.936 -22.522 1.00 . A A . 11 ASP CB 1 1
3 2644 1 1 11 ASP CG C 7.132 7.928 -21.662 1.00 . A A . 11 ASP CG 1 1
3 2645 1 1 11 ASP H H 5.403 10.344 -24.503 1.00 . A A . 11 ASP H 1 1
3 2646 1 1 11 ASP HA H 7.555 8.423 -24.235 1.00 . A A . 11 ASP HA 1 1
3 2647 1 1 11 ASP HB2 H 6.813 9.915 -22.340 1.00 . A A . 11 ASP HB2 1 1
3 2648 1 1 11 ASP HB3 H 5.350 8.933 -22.236 1.00 . A A . 11 ASP HB3 1 1
3 2649 1 1 11 ASP N N 6.078 9.714 -24.843 1.00 . A A . 11 ASP N 1 1
3 2650 1 1 11 ASP O O 6.313 6.237 -24.363 1.00 . A A . 11 ASP O 1 1
3 2651 1 1 11 ASP OD1 O 8.327 7.670 -21.944 1.00 . A A . 11 ASP OD1 1 1
3 2652 1 1 11 ASP OD2 O 6.532 7.399 -20.706 1.00 . A A . 11 ASP OD2 1 1
3 2653 1 1 12 MET C C 4.112 5.691 -26.262 1.00 . A A . 12 MET C 1 1
3 2654 1 1 12 MET CA C 3.615 6.306 -24.952 1.00 . A A . 12 MET CA 1 1
3 2655 1 1 12 MET CB C 2.147 6.713 -25.086 1.00 . A A . 12 MET CB 1 1
3 2656 1 1 12 MET CE C -0.884 5.997 -24.632 1.00 . A A . 12 MET CE 1 1
3 2657 1 1 12 MET CG C 1.508 7.105 -23.767 1.00 . A A . 12 MET CG 1 1
3 2658 1 1 12 MET H H 4.013 8.337 -24.478 1.00 . A A . 12 MET H 1 1
3 2659 1 1 12 MET HA H 3.701 5.567 -24.169 1.00 . A A . 12 MET HA 1 1
3 2660 1 1 12 MET HB2 H 2.078 7.556 -25.758 1.00 . A A . 12 MET HB2 1 1
3 2661 1 1 12 MET HB3 H 1.591 5.885 -25.499 1.00 . A A . 12 MET HB3 1 1
3 2662 1 1 12 MET HE1 H -0.727 5.188 -23.933 1.00 . A A . 12 MET HE1 1 1
3 2663 1 1 12 MET HE2 H -0.377 5.773 -25.559 1.00 . A A . 12 MET HE2 1 1
3 2664 1 1 12 MET HE3 H -1.941 6.112 -24.818 1.00 . A A . 12 MET HE3 1 1
3 2665 1 1 12 MET HG2 H 1.601 6.278 -23.078 1.00 . A A . 12 MET HG2 1 1
3 2666 1 1 12 MET HG3 H 2.030 7.963 -23.369 1.00 . A A . 12 MET HG3 1 1
3 2667 1 1 12 MET N N 4.434 7.455 -24.568 1.00 . A A . 12 MET N 1 1
3 2668 1 1 12 MET O O 4.546 6.404 -27.166 1.00 . A A . 12 MET O 1 1
3 2669 1 1 12 MET SD S -0.237 7.520 -23.945 1.00 . A A . 12 MET SD 1 1
3 2670 1 1 13 THR C C 3.574 3.694 -28.668 1.00 . A A . 13 THR C 1 1
3 2671 1 1 13 THR CA C 4.568 3.647 -27.508 1.00 . A A . 13 THR CA 1 1
3 2672 1 1 13 THR CB C 4.854 2.181 -27.138 1.00 . A A . 13 THR CB 1 1
3 2673 1 1 13 THR CG2 C 5.651 1.483 -28.228 1.00 . A A . 13 THR CG2 1 1
3 2674 1 1 13 THR H H 3.637 3.859 -25.624 1.00 . A A . 13 THR H 1 1
3 2675 1 1 13 THR HA H 5.494 4.112 -27.813 1.00 . A A . 13 THR HA 1 1
3 2676 1 1 13 THR HB H 3.912 1.666 -27.011 1.00 . A A . 13 THR HB 1 1
3 2677 1 1 13 THR HG1 H 6.286 2.794 -25.918 1.00 . A A . 13 THR HG1 1 1
3 2678 1 1 13 THR HG21 H 5.830 0.458 -27.940 1.00 . A A . 13 THR HG21 1 1
3 2679 1 1 13 THR HG22 H 6.595 1.989 -28.363 1.00 . A A . 13 THR HG22 1 1
3 2680 1 1 13 THR HG23 H 5.093 1.506 -29.153 1.00 . A A . 13 THR HG23 1 1
3 2681 1 1 13 THR N N 4.054 4.369 -26.351 1.00 . A A . 13 THR N 1 1
3 2682 1 1 13 THR O O 2.414 3.308 -28.522 1.00 . A A . 13 THR O 1 1
3 2683 1 1 13 THR OG1 O 5.584 2.130 -25.905 1.00 . A A . 13 THR OG1 1 1
3 2684 1 1 14 PHE C C 3.017 3.040 -31.771 1.00 . A A . 14 PHE C 1 1
3 2685 1 1 14 PHE CA C 3.164 4.336 -30.977 1.00 . A A . 14 PHE CA 1 1
3 2686 1 1 14 PHE CB C 3.699 5.455 -31.883 1.00 . A A . 14 PHE CB 1 1
3 2687 1 1 14 PHE CD1 C 6.205 5.515 -31.634 1.00 . A A . 14 PHE CD1 1 1
3 2688 1 1 14 PHE CD2 C 5.288 4.718 -33.688 1.00 . A A . 14 PHE CD2 1 1
3 2689 1 1 14 PHE CE1 C 7.483 5.304 -32.119 1.00 . A A . 14 PHE CE1 1 1
3 2690 1 1 14 PHE CE2 C 6.563 4.504 -34.178 1.00 . A A . 14 PHE CE2 1 1
3 2691 1 1 14 PHE CG C 5.094 5.223 -32.411 1.00 . A A . 14 PHE CG 1 1
3 2692 1 1 14 PHE CZ C 7.663 4.798 -33.392 1.00 . A A . 14 PHE CZ 1 1
3 2693 1 1 14 PHE H H 4.980 4.399 -29.895 1.00 . A A . 14 PHE H 1 1
3 2694 1 1 14 PHE HA H 2.191 4.625 -30.613 1.00 . A A . 14 PHE HA 1 1
3 2695 1 1 14 PHE HB2 H 3.041 5.561 -32.733 1.00 . A A . 14 PHE HB2 1 1
3 2696 1 1 14 PHE HB3 H 3.705 6.380 -31.326 1.00 . A A . 14 PHE HB3 1 1
3 2697 1 1 14 PHE HD1 H 6.068 5.910 -30.638 1.00 . A A . 14 PHE HD1 1 1
3 2698 1 1 14 PHE HD2 H 4.432 4.488 -34.304 1.00 . A A . 14 PHE HD2 1 1
3 2699 1 1 14 PHE HE1 H 8.340 5.534 -31.505 1.00 . A A . 14 PHE HE1 1 1
3 2700 1 1 14 PHE HE2 H 6.701 4.110 -35.174 1.00 . A A . 14 PHE HE2 1 1
3 2701 1 1 14 PHE HZ H 8.660 4.634 -33.773 1.00 . A A . 14 PHE HZ 1 1
3 2702 1 1 14 PHE N N 4.032 4.165 -29.818 1.00 . A A . 14 PHE N 1 1
3 2703 1 1 14 PHE O O 3.966 2.271 -31.913 1.00 . A A . 14 PHE O 1 1
3 2704 1 1 15 GLU C C 0.900 2.199 -34.428 1.00 . A A . 15 GLU C 1 1
3 2705 1 1 15 GLU CA C 1.551 1.676 -33.151 1.00 . A A . 15 GLU CA 1 1
3 2706 1 1 15 GLU CB C 0.652 0.641 -32.463 1.00 . A A . 15 GLU CB 1 1
3 2707 1 1 15 GLU CD C 0.940 -1.202 -34.195 1.00 . A A . 15 GLU CD 1 1
3 2708 1 1 15 GLU CG C 1.049 -0.808 -32.732 1.00 . A A . 15 GLU CG 1 1
3 2709 1 1 15 GLU H H 1.064 3.396 -32.028 1.00 . A A . 15 GLU H 1 1
3 2710 1 1 15 GLU HA H 2.494 1.222 -33.400 1.00 . A A . 15 GLU HA 1 1
3 2711 1 1 15 GLU HB2 H 0.688 0.809 -31.396 1.00 . A A . 15 GLU HB2 1 1
3 2712 1 1 15 GLU HB3 H -0.362 0.783 -32.804 1.00 . A A . 15 GLU HB3 1 1
3 2713 1 1 15 GLU HG2 H 2.071 -0.950 -32.413 1.00 . A A . 15 GLU HG2 1 1
3 2714 1 1 15 GLU HG3 H 0.404 -1.453 -32.153 1.00 . A A . 15 GLU HG3 1 1
3 2715 1 1 15 GLU N N 1.809 2.799 -32.267 1.00 . A A . 15 GLU N 1 1
3 2716 1 1 15 GLU O O -0.321 2.346 -34.503 1.00 . A A . 15 GLU O 1 1
3 2717 1 1 15 GLU OE1 O 0.078 -0.641 -34.902 1.00 . A A . 15 GLU OE1 1 1
3 2718 1 1 15 GLU OE2 O 1.719 -2.076 -34.640 1.00 . A A . 15 GLU OE2 1 1
3 2719 1 1 16 PRO C C 0.311 2.322 -37.499 1.00 . A A . 16 PRO C 1 1
3 2720 1 1 16 PRO CA C 1.269 3.173 -36.670 1.00 . A A . 16 PRO CA 1 1
3 2721 1 1 16 PRO CB C 2.564 3.423 -37.447 1.00 . A A . 16 PRO CB 1 1
3 2722 1 1 16 PRO CD C 3.170 2.227 -35.473 1.00 . A A . 16 PRO CD 1 1
3 2723 1 1 16 PRO CG C 3.526 2.416 -36.919 1.00 . A A . 16 PRO CG 1 1
3 2724 1 1 16 PRO HA H 0.798 4.118 -36.448 1.00 . A A . 16 PRO HA 1 1
3 2725 1 1 16 PRO HB2 H 2.384 3.282 -38.503 1.00 . A A . 16 PRO HB2 1 1
3 2726 1 1 16 PRO HB3 H 2.908 4.430 -37.265 1.00 . A A . 16 PRO HB3 1 1
3 2727 1 1 16 PRO HD2 H 3.375 1.212 -35.165 1.00 . A A . 16 PRO HD2 1 1
3 2728 1 1 16 PRO HD3 H 3.712 2.929 -34.855 1.00 . A A . 16 PRO HD3 1 1
3 2729 1 1 16 PRO HG2 H 3.416 1.484 -37.457 1.00 . A A . 16 PRO HG2 1 1
3 2730 1 1 16 PRO HG3 H 4.535 2.787 -37.013 1.00 . A A . 16 PRO HG3 1 1
3 2731 1 1 16 PRO N N 1.723 2.506 -35.442 1.00 . A A . 16 PRO N 1 1
3 2732 1 1 16 PRO O O -0.526 2.853 -38.228 1.00 . A A . 16 PRO O 1 1
3 2733 1 1 17 GLU C C -1.855 0.149 -37.742 1.00 . A A . 17 GLU C 1 1
3 2734 1 1 17 GLU CA C -0.393 0.086 -38.161 1.00 . A A . 17 GLU CA 1 1
3 2735 1 1 17 GLU CB C 0.123 -1.343 -38.013 1.00 . A A . 17 GLU CB 1 1
3 2736 1 1 17 GLU CD C 2.064 -2.923 -38.267 1.00 . A A . 17 GLU CD 1 1
3 2737 1 1 17 GLU CG C 1.605 -1.485 -38.307 1.00 . A A . 17 GLU CG 1 1
3 2738 1 1 17 GLU H H 1.051 0.642 -36.712 1.00 . A A . 17 GLU H 1 1
3 2739 1 1 17 GLU HA H -0.312 0.383 -39.195 1.00 . A A . 17 GLU HA 1 1
3 2740 1 1 17 GLU HB2 H -0.055 -1.676 -37.000 1.00 . A A . 17 GLU HB2 1 1
3 2741 1 1 17 GLU HB3 H -0.421 -1.981 -38.694 1.00 . A A . 17 GLU HB3 1 1
3 2742 1 1 17 GLU HG2 H 1.805 -1.086 -39.290 1.00 . A A . 17 GLU HG2 1 1
3 2743 1 1 17 GLU HG3 H 2.162 -0.922 -37.571 1.00 . A A . 17 GLU HG3 1 1
3 2744 1 1 17 GLU N N 0.418 1.005 -37.365 1.00 . A A . 17 GLU N 1 1
3 2745 1 1 17 GLU O O -2.756 -0.086 -38.547 1.00 . A A . 17 GLU O 1 1
3 2746 1 1 17 GLU OE1 O 2.290 -3.453 -37.158 1.00 . A A . 17 GLU OE1 1 1
3 2747 1 1 17 GLU OE2 O 2.207 -3.531 -39.349 1.00 . A A . 17 GLU OE2 1 1
3 2748 1 1 18 ASN C C -3.810 2.038 -35.709 1.00 . A A . 18 ASN C 1 1
3 2749 1 1 18 ASN CA C -3.433 0.580 -35.945 1.00 . A A . 18 ASN CA 1 1
3 2750 1 1 18 ASN CB C -3.552 -0.222 -34.646 1.00 . A A . 18 ASN CB 1 1
3 2751 1 1 18 ASN CG C -3.417 -1.716 -34.876 1.00 . A A . 18 ASN CG 1 1
3 2752 1 1 18 ASN H H -1.316 0.637 -35.886 1.00 . A A . 18 ASN H 1 1
3 2753 1 1 18 ASN HA H -4.109 0.163 -36.677 1.00 . A A . 18 ASN HA 1 1
3 2754 1 1 18 ASN HB2 H -2.775 0.092 -33.962 1.00 . A A . 18 ASN HB2 1 1
3 2755 1 1 18 ASN HB3 H -4.517 -0.031 -34.200 1.00 . A A . 18 ASN HB3 1 1
3 2756 1 1 18 ASN HD21 H -2.476 -1.940 -33.146 1.00 . A A . 18 ASN HD21 1 1
3 2757 1 1 18 ASN HD22 H -2.698 -3.380 -34.068 1.00 . A A . 18 ASN HD22 1 1
3 2758 1 1 18 ASN N N -2.081 0.474 -36.480 1.00 . A A . 18 ASN N 1 1
3 2759 1 1 18 ASN ND2 N -2.805 -2.415 -33.933 1.00 . A A . 18 ASN ND2 1 1
3 2760 1 1 18 ASN O O -4.891 2.331 -35.198 1.00 . A A . 18 ASN O 1 1
3 2761 1 1 18 ASN OD1 O -3.839 -2.237 -35.908 1.00 . A A . 18 ASN OD1 1 1
3 2762 1 1 19 GLN C C -3.383 4.786 -34.532 1.00 . A A . 19 GLN C 1 1
3 2763 1 1 19 GLN CA C -3.137 4.389 -35.987 1.00 . A A . 19 GLN CA 1 1
3 2764 1 1 19 GLN CB C -4.337 4.850 -36.839 1.00 . A A . 19 GLN CB 1 1
3 2765 1 1 19 GLN CD C -4.301 3.332 -38.877 1.00 . A A . 19 GLN CD 1 1
3 2766 1 1 19 GLN CG C -4.154 4.745 -38.351 1.00 . A A . 19 GLN CG 1 1
3 2767 1 1 19 GLN H H -2.068 2.627 -36.490 1.00 . A A . 19 GLN H 1 1
3 2768 1 1 19 GLN HA H -2.247 4.891 -36.335 1.00 . A A . 19 GLN HA 1 1
3 2769 1 1 19 GLN HB2 H -5.196 4.253 -36.572 1.00 . A A . 19 GLN HB2 1 1
3 2770 1 1 19 GLN HB3 H -4.548 5.883 -36.599 1.00 . A A . 19 GLN HB3 1 1
3 2771 1 1 19 GLN HE21 H -2.331 3.099 -38.855 1.00 . A A . 19 GLN HE21 1 1
3 2772 1 1 19 GLN HE22 H -3.249 1.733 -39.393 1.00 . A A . 19 GLN HE22 1 1
3 2773 1 1 19 GLN HG2 H -4.893 5.366 -38.832 1.00 . A A . 19 GLN HG2 1 1
3 2774 1 1 19 GLN HG3 H -3.166 5.103 -38.602 1.00 . A A . 19 GLN HG3 1 1
3 2775 1 1 19 GLN N N -2.913 2.943 -36.107 1.00 . A A . 19 GLN N 1 1
3 2776 1 1 19 GLN NE2 N -3.184 2.656 -39.062 1.00 . A A . 19 GLN NE2 1 1
3 2777 1 1 19 GLN O O -4.191 5.676 -34.250 1.00 . A A . 19 GLN O 1 1
3 2778 1 1 19 GLN OE1 O -5.409 2.868 -39.154 1.00 . A A . 19 GLN OE1 1 1
3 2779 1 1 20 MET C C -1.651 4.393 -31.377 1.00 . A A . 20 MET C 1 1
3 2780 1 1 20 MET CA C -2.933 4.398 -32.196 1.00 . A A . 20 MET CA 1 1
3 2781 1 1 20 MET CB C -3.903 3.352 -31.641 1.00 . A A . 20 MET CB 1 1
3 2782 1 1 20 MET CE C -3.480 -0.714 -30.824 1.00 . A A . 20 MET CE 1 1
3 2783 1 1 20 MET CG C -3.330 1.946 -31.577 1.00 . A A . 20 MET CG 1 1
3 2784 1 1 20 MET H H -1.953 3.543 -33.871 1.00 . A A . 20 MET H 1 1
3 2785 1 1 20 MET HA H -3.392 5.371 -32.109 1.00 . A A . 20 MET HA 1 1
3 2786 1 1 20 MET HB2 H -4.195 3.642 -30.643 1.00 . A A . 20 MET HB2 1 1
3 2787 1 1 20 MET HB3 H -4.782 3.328 -32.268 1.00 . A A . 20 MET HB3 1 1
3 2788 1 1 20 MET HE1 H -2.574 -0.560 -30.255 1.00 . A A . 20 MET HE1 1 1
3 2789 1 1 20 MET HE2 H -3.227 -0.956 -31.845 1.00 . A A . 20 MET HE2 1 1
3 2790 1 1 20 MET HE3 H -4.046 -1.526 -30.389 1.00 . A A . 20 MET HE3 1 1
3 2791 1 1 20 MET HG2 H -3.124 1.607 -32.581 1.00 . A A . 20 MET HG2 1 1
3 2792 1 1 20 MET HG3 H -2.412 1.971 -31.009 1.00 . A A . 20 MET HG3 1 1
3 2793 1 1 20 MET N N -2.675 4.158 -33.605 1.00 . A A . 20 MET N 1 1
3 2794 1 1 20 MET O O -0.574 4.062 -31.876 1.00 . A A . 20 MET O 1 1
3 2795 1 1 20 MET SD S -4.462 0.780 -30.795 1.00 . A A . 20 MET SD 1 1
3 2796 1 1 21 PHE C C -1.052 3.732 -28.057 1.00 . A A . 21 PHE C 1 1
3 2797 1 1 21 PHE CA C -0.695 4.713 -29.162 1.00 . A A . 21 PHE CA 1 1
3 2798 1 1 21 PHE CB C -0.402 6.093 -28.566 1.00 . A A . 21 PHE CB 1 1
3 2799 1 1 21 PHE CD1 C -0.292 7.628 -30.548 1.00 . A A . 21 PHE CD1 1 1
3 2800 1 1 21 PHE CD2 C 1.700 7.248 -29.295 1.00 . A A . 21 PHE CD2 1 1
3 2801 1 1 21 PHE CE1 C 0.401 8.470 -31.396 1.00 . A A . 21 PHE CE1 1 1
3 2802 1 1 21 PHE CE2 C 2.397 8.088 -30.139 1.00 . A A . 21 PHE CE2 1 1
3 2803 1 1 21 PHE CG C 0.348 7.009 -29.489 1.00 . A A . 21 PHE CG 1 1
3 2804 1 1 21 PHE CZ C 1.747 8.700 -31.192 1.00 . A A . 21 PHE CZ 1 1
3 2805 1 1 21 PHE H H -2.658 5.119 -29.821 1.00 . A A . 21 PHE H 1 1
3 2806 1 1 21 PHE HA H 0.183 4.355 -29.680 1.00 . A A . 21 PHE HA 1 1
3 2807 1 1 21 PHE HB2 H -1.337 6.570 -28.313 1.00 . A A . 21 PHE HB2 1 1
3 2808 1 1 21 PHE HB3 H 0.186 5.969 -27.668 1.00 . A A . 21 PHE HB3 1 1
3 2809 1 1 21 PHE HD1 H -1.344 7.449 -30.708 1.00 . A A . 21 PHE HD1 1 1
3 2810 1 1 21 PHE HD2 H 2.208 6.769 -28.471 1.00 . A A . 21 PHE HD2 1 1
3 2811 1 1 21 PHE HE1 H -0.111 8.946 -32.220 1.00 . A A . 21 PHE HE1 1 1
3 2812 1 1 21 PHE HE2 H 3.450 8.266 -29.977 1.00 . A A . 21 PHE HE2 1 1
3 2813 1 1 21 PHE HZ H 2.289 9.357 -31.855 1.00 . A A . 21 PHE HZ 1 1
3 2814 1 1 21 PHE N N -1.784 4.778 -30.119 1.00 . A A . 21 PHE N 1 1
3 2815 1 1 21 PHE O O -2.225 3.573 -27.716 1.00 . A A . 21 PHE O 1 1
3 2816 1 1 22 THR C C 0.752 2.225 -25.359 1.00 . A A . 22 THR C 1 1
3 2817 1 1 22 THR CA C -0.262 2.072 -26.482 1.00 . A A . 22 THR CA 1 1
3 2818 1 1 22 THR CB C -0.168 0.642 -27.060 1.00 . A A . 22 THR CB 1 1
3 2819 1 1 22 THR CG2 C -1.315 0.356 -28.018 1.00 . A A . 22 THR CG2 1 1
3 2820 1 1 22 THR H H 0.872 3.267 -27.804 1.00 . A A . 22 THR H 1 1
3 2821 1 1 22 THR HA H -1.255 2.211 -26.082 1.00 . A A . 22 THR HA 1 1
3 2822 1 1 22 THR HB H -0.218 -0.065 -26.242 1.00 . A A . 22 THR HB 1 1
3 2823 1 1 22 THR HG1 H 1.369 1.323 -28.097 1.00 . A A . 22 THR HG1 1 1
3 2824 1 1 22 THR HG21 H -1.219 -0.649 -28.404 1.00 . A A . 22 THR HG21 1 1
3 2825 1 1 22 THR HG22 H -1.286 1.060 -28.837 1.00 . A A . 22 THR HG22 1 1
3 2826 1 1 22 THR HG23 H -2.254 0.453 -27.494 1.00 . A A . 22 THR HG23 1 1
3 2827 1 1 22 THR N N -0.048 3.071 -27.512 1.00 . A A . 22 THR N 1 1
3 2828 1 1 22 THR O O 1.738 2.950 -25.493 1.00 . A A . 22 THR O 1 1
3 2829 1 1 22 THR OG1 O 1.081 0.474 -27.746 1.00 . A A . 22 THR OG1 1 1
3 2830 1 1 23 TYR C C 1.406 0.142 -22.496 1.00 . A A . 23 TYR C 1 1
3 2831 1 1 23 TYR CA C 1.440 1.519 -23.145 1.00 . A A . 23 TYR CA 1 1
3 2832 1 1 23 TYR CB C 1.116 2.610 -22.116 1.00 . A A . 23 TYR CB 1 1
3 2833 1 1 23 TYR CD1 C 3.371 3.212 -21.145 1.00 . A A . 23 TYR CD1 1 1
3 2834 1 1 23 TYR CD2 C 1.767 2.191 -19.709 1.00 . A A . 23 TYR CD2 1 1
3 2835 1 1 23 TYR CE1 C 4.277 3.265 -20.102 1.00 . A A . 23 TYR CE1 1 1
3 2836 1 1 23 TYR CE2 C 2.666 2.244 -18.660 1.00 . A A . 23 TYR CE2 1 1
3 2837 1 1 23 TYR CG C 2.102 2.673 -20.968 1.00 . A A . 23 TYR CG 1 1
3 2838 1 1 23 TYR CZ C 3.920 2.780 -18.862 1.00 . A A . 23 TYR CZ 1 1
3 2839 1 1 23 TYR H H -0.339 1.053 -24.173 1.00 . A A . 23 TYR H 1 1
3 2840 1 1 23 TYR HA H 2.429 1.692 -23.546 1.00 . A A . 23 TYR HA 1 1
3 2841 1 1 23 TYR HB2 H 1.118 3.570 -22.609 1.00 . A A . 23 TYR HB2 1 1
3 2842 1 1 23 TYR HB3 H 0.136 2.425 -21.703 1.00 . A A . 23 TYR HB3 1 1
3 2843 1 1 23 TYR HD1 H 3.649 3.591 -22.118 1.00 . A A . 23 TYR HD1 1 1
3 2844 1 1 23 TYR HD2 H 0.785 1.771 -19.554 1.00 . A A . 23 TYR HD2 1 1
3 2845 1 1 23 TYR HE1 H 5.259 3.688 -20.261 1.00 . A A . 23 TYR HE1 1 1
3 2846 1 1 23 TYR HE2 H 2.385 1.864 -17.689 1.00 . A A . 23 TYR HE2 1 1
3 2847 1 1 23 TYR HH H 5.327 3.653 -17.864 1.00 . A A . 23 TYR HH 1 1
3 2848 1 1 23 TYR N N 0.501 1.550 -24.251 1.00 . A A . 23 TYR N 1 1
3 2849 1 1 23 TYR O O 0.361 -0.292 -22.013 1.00 . A A . 23 TYR O 1 1
3 2850 1 1 23 TYR OH O 4.821 2.825 -17.819 1.00 . A A . 23 TYR OH 1 1
3 2851 1 1 24 PRO C C 2.272 -1.996 -20.483 1.00 . A A . 24 PRO C 1 1
3 2852 1 1 24 PRO CA C 2.653 -1.924 -21.959 1.00 . A A . 24 PRO CA 1 1
3 2853 1 1 24 PRO CB C 4.132 -2.277 -22.143 1.00 . A A . 24 PRO CB 1 1
3 2854 1 1 24 PRO CD C 3.810 -0.114 -23.113 1.00 . A A . 24 PRO CD 1 1
3 2855 1 1 24 PRO CG C 4.612 -1.380 -23.231 1.00 . A A . 24 PRO CG 1 1
3 2856 1 1 24 PRO HA H 2.046 -2.625 -22.514 1.00 . A A . 24 PRO HA 1 1
3 2857 1 1 24 PRO HB2 H 4.664 -2.098 -21.220 1.00 . A A . 24 PRO HB2 1 1
3 2858 1 1 24 PRO HB3 H 4.223 -3.316 -22.422 1.00 . A A . 24 PRO HB3 1 1
3 2859 1 1 24 PRO HD2 H 4.303 0.590 -22.465 1.00 . A A . 24 PRO HD2 1 1
3 2860 1 1 24 PRO HD3 H 3.645 0.319 -24.089 1.00 . A A . 24 PRO HD3 1 1
3 2861 1 1 24 PRO HG2 H 5.664 -1.174 -23.100 1.00 . A A . 24 PRO HG2 1 1
3 2862 1 1 24 PRO HG3 H 4.439 -1.845 -24.191 1.00 . A A . 24 PRO HG3 1 1
3 2863 1 1 24 PRO N N 2.541 -0.571 -22.520 1.00 . A A . 24 PRO N 1 1
3 2864 1 1 24 PRO O O 2.987 -1.490 -19.613 1.00 . A A . 24 PRO O 1 1
3 2865 1 1 25 CYS C C 0.346 -4.295 -18.638 1.00 . A A . 25 CYS C 1 1
3 2866 1 1 25 CYS CA C 0.646 -2.821 -18.868 1.00 . A A . 25 CYS CA 1 1
3 2867 1 1 25 CYS CB C -0.613 -1.974 -18.655 1.00 . A A . 25 CYS CB 1 1
3 2868 1 1 25 CYS H H 0.610 -2.977 -20.962 1.00 . A A . 25 CYS H 1 1
3 2869 1 1 25 CYS HA H 1.412 -2.503 -18.177 1.00 . A A . 25 CYS HA 1 1
3 2870 1 1 25 CYS HB2 H -0.321 -0.945 -18.514 1.00 . A A . 25 CYS HB2 1 1
3 2871 1 1 25 CYS HB3 H -1.233 -2.046 -19.536 1.00 . A A . 25 CYS HB3 1 1
3 2872 1 1 25 CYS N N 1.141 -2.627 -20.219 1.00 . A A . 25 CYS N 1 1
3 2873 1 1 25 CYS O O -0.275 -4.942 -19.479 1.00 . A A . 25 CYS O 1 1
3 2874 1 1 25 CYS SG S -1.634 -2.454 -17.223 1.00 . A A . 25 CYS SG 1 1
3 2875 1 1 26 PRO C C -0.843 -6.393 -16.557 1.00 . A A . 26 PRO C 1 1
3 2876 1 1 26 PRO CA C 0.537 -6.250 -17.189 1.00 . A A . 26 PRO CA 1 1
3 2877 1 1 26 PRO CB C 1.634 -6.617 -16.173 1.00 . A A . 26 PRO CB 1 1
3 2878 1 1 26 PRO CD C 1.692 -4.237 -16.534 1.00 . A A . 26 PRO CD 1 1
3 2879 1 1 26 PRO CG C 2.503 -5.400 -16.040 1.00 . A A . 26 PRO CG 1 1
3 2880 1 1 26 PRO HA H 0.608 -6.896 -18.051 1.00 . A A . 26 PRO HA 1 1
3 2881 1 1 26 PRO HB2 H 1.176 -6.874 -15.229 1.00 . A A . 26 PRO HB2 1 1
3 2882 1 1 26 PRO HB3 H 2.197 -7.460 -16.544 1.00 . A A . 26 PRO HB3 1 1
3 2883 1 1 26 PRO HD2 H 1.115 -3.804 -15.728 1.00 . A A . 26 PRO HD2 1 1
3 2884 1 1 26 PRO HD3 H 2.329 -3.496 -16.990 1.00 . A A . 26 PRO HD3 1 1
3 2885 1 1 26 PRO HG2 H 2.773 -5.253 -15.005 1.00 . A A . 26 PRO HG2 1 1
3 2886 1 1 26 PRO HG3 H 3.389 -5.519 -16.644 1.00 . A A . 26 PRO HG3 1 1
3 2887 1 1 26 PRO N N 0.826 -4.867 -17.528 1.00 . A A . 26 PRO N 1 1
3 2888 1 1 26 PRO O O -1.105 -5.837 -15.488 1.00 . A A . 26 PRO O 1 1
3 2889 1 1 27 CYS C C -3.742 -8.344 -17.736 1.00 . A A . 27 CYS C 1 1
3 2890 1 1 27 CYS CA C -3.064 -7.396 -16.758 1.00 . A A . 27 CYS CA 1 1
3 2891 1 1 27 CYS CB C -3.848 -6.068 -16.665 1.00 . A A . 27 CYS CB 1 1
3 2892 1 1 27 CYS H H -1.396 -7.609 -18.029 1.00 . A A . 27 CYS H 1 1
3 2893 1 1 27 CYS HA H -3.025 -7.860 -15.783 1.00 . A A . 27 CYS HA 1 1
3 2894 1 1 27 CYS HB2 H -4.830 -6.268 -16.262 1.00 . A A . 27 CYS HB2 1 1
3 2895 1 1 27 CYS HB3 H -3.323 -5.398 -15.998 1.00 . A A . 27 CYS HB3 1 1
3 2896 1 1 27 CYS N N -1.696 -7.168 -17.208 1.00 . A A . 27 CYS N 1 1
3 2897 1 1 27 CYS O O -4.280 -9.388 -17.357 1.00 . A A . 27 CYS O 1 1
3 2898 1 1 27 CYS SG S -4.073 -5.203 -18.257 1.00 . A A . 27 CYS SG 1 1
3 2899 1 1 28 GLY C C -4.132 -8.068 -21.398 1.00 . A A . 28 GLY C 1 1
3 2900 1 1 28 GLY CA C -4.226 -8.780 -20.068 1.00 . A A . 28 GLY CA 1 1
3 2901 1 1 28 GLY H H -3.246 -7.114 -19.219 1.00 . A A . 28 GLY H 1 1
3 2902 1 1 28 GLY HA2 H -3.683 -9.712 -20.124 1.00 . A A . 28 GLY HA2 1 1
3 2903 1 1 28 GLY HA3 H -5.264 -8.986 -19.851 1.00 . A A . 28 GLY HA3 1 1
3 2904 1 1 28 GLY N N -3.673 -7.975 -19.004 1.00 . A A . 28 GLY N 1 1
3 2905 1 1 28 GLY O O -4.033 -8.701 -22.451 1.00 . A A . 28 GLY O 1 1
3 2906 1 1 29 ASP C C -3.231 -4.683 -22.232 1.00 . A A . 29 ASP C 1 1
3 2907 1 1 29 ASP CA C -4.061 -5.920 -22.541 1.00 . A A . 29 ASP CA 1 1
3 2908 1 1 29 ASP CB C -5.447 -5.528 -23.042 1.00 . A A . 29 ASP CB 1 1
3 2909 1 1 29 ASP CG C -5.515 -5.491 -24.559 1.00 . A A . 29 ASP CG 1 1
3 2910 1 1 29 ASP H H -4.234 -6.297 -20.469 1.00 . A A . 29 ASP H 1 1
3 2911 1 1 29 ASP HA H -3.556 -6.497 -23.302 1.00 . A A . 29 ASP HA 1 1
3 2912 1 1 29 ASP HB2 H -6.169 -6.247 -22.685 1.00 . A A . 29 ASP HB2 1 1
3 2913 1 1 29 ASP HB3 H -5.697 -4.550 -22.660 1.00 . A A . 29 ASP HB3 1 1
3 2914 1 1 29 ASP N N -4.153 -6.745 -21.346 1.00 . A A . 29 ASP N 1 1
3 2915 1 1 29 ASP O O -2.776 -4.519 -21.105 1.00 . A A . 29 ASP O 1 1
3 2916 1 1 29 ASP OD1 O -4.985 -4.539 -25.170 1.00 . A A . 29 ASP OD1 1 1
3 2917 1 1 29 ASP OD2 O -6.080 -6.434 -25.151 1.00 . A A . 29 ASP OD2 1 1
3 2918 1 1 30 ARG C C -3.026 -1.416 -23.286 1.00 . A A . 30 ARG C 1 1
3 2919 1 1 30 ARG CA C -2.181 -2.658 -23.031 1.00 . A A . 30 ARG CA 1 1
3 2920 1 1 30 ARG CB C -0.957 -2.679 -23.952 1.00 . A A . 30 ARG CB 1 1
3 2921 1 1 30 ARG CD C -0.191 -3.369 -26.237 1.00 . A A . 30 ARG CD 1 1
3 2922 1 1 30 ARG CG C -1.299 -2.709 -25.433 1.00 . A A . 30 ARG CG 1 1
3 2923 1 1 30 ARG CZ C 1.061 -5.490 -25.969 1.00 . A A . 30 ARG CZ 1 1
3 2924 1 1 30 ARG H H -3.359 -4.038 -24.118 1.00 . A A . 30 ARG H 1 1
3 2925 1 1 30 ARG HA H -1.847 -2.648 -22.002 1.00 . A A . 30 ARG HA 1 1
3 2926 1 1 30 ARG HB2 H -0.365 -1.797 -23.762 1.00 . A A . 30 ARG HB2 1 1
3 2927 1 1 30 ARG HB3 H -0.365 -3.554 -23.724 1.00 . A A . 30 ARG HB3 1 1
3 2928 1 1 30 ARG HD2 H -0.410 -3.258 -27.289 1.00 . A A . 30 ARG HD2 1 1
3 2929 1 1 30 ARG HD3 H 0.744 -2.882 -26.007 1.00 . A A . 30 ARG HD3 1 1
3 2930 1 1 30 ARG HE H -0.909 -5.261 -25.652 1.00 . A A . 30 ARG HE 1 1
3 2931 1 1 30 ARG HG2 H -2.214 -3.266 -25.572 1.00 . A A . 30 ARG HG2 1 1
3 2932 1 1 30 ARG HG3 H -1.432 -1.696 -25.783 1.00 . A A . 30 ARG HG3 1 1
3 2933 1 1 30 ARG HH11 H 2.190 -3.953 -26.649 1.00 . A A . 30 ARG HH11 1 1
3 2934 1 1 30 ARG HH12 H 3.041 -5.443 -26.411 1.00 . A A . 30 ARG HH12 1 1
3 2935 1 1 30 ARG HH21 H 0.209 -7.224 -25.330 1.00 . A A . 30 ARG HH21 1 1
3 2936 1 1 30 ARG HH22 H 1.925 -7.303 -25.656 1.00 . A A . 30 ARG HH22 1 1
3 2937 1 1 30 ARG N N -2.975 -3.859 -23.232 1.00 . A A . 30 ARG N 1 1
3 2938 1 1 30 ARG NE N -0.076 -4.794 -25.922 1.00 . A A . 30 ARG NE 1 1
3 2939 1 1 30 ARG NH1 N 2.188 -4.913 -26.375 1.00 . A A . 30 ARG NH1 1 1
3 2940 1 1 30 ARG NH2 N 1.065 -6.772 -25.626 1.00 . A A . 30 ARG NH2 1 1
3 2941 1 1 30 ARG O O -4.016 -1.480 -24.018 1.00 . A A . 30 ARG O 1 1
3 2942 1 1 31 PHE C C -3.523 1.273 -24.333 1.00 . A A . 31 PHE C 1 1
3 2943 1 1 31 PHE CA C -3.338 0.974 -22.854 1.00 . A A . 31 PHE CA 1 1
3 2944 1 1 31 PHE CB C -2.564 2.124 -22.203 1.00 . A A . 31 PHE CB 1 1
3 2945 1 1 31 PHE CD1 C -1.651 1.360 -19.990 1.00 . A A . 31 PHE CD1 1 1
3 2946 1 1 31 PHE CD2 C -3.504 2.859 -19.996 1.00 . A A . 31 PHE CD2 1 1
3 2947 1 1 31 PHE CE1 C -1.656 1.358 -18.608 1.00 . A A . 31 PHE CE1 1 1
3 2948 1 1 31 PHE CE2 C -3.515 2.858 -18.617 1.00 . A A . 31 PHE CE2 1 1
3 2949 1 1 31 PHE CG C -2.573 2.110 -20.700 1.00 . A A . 31 PHE CG 1 1
3 2950 1 1 31 PHE CZ C -2.589 2.106 -17.923 1.00 . A A . 31 PHE CZ 1 1
3 2951 1 1 31 PHE H H -1.870 -0.338 -22.058 1.00 . A A . 31 PHE H 1 1
3 2952 1 1 31 PHE HA H -4.310 0.890 -22.391 1.00 . A A . 31 PHE HA 1 1
3 2953 1 1 31 PHE HB2 H -1.535 2.078 -22.523 1.00 . A A . 31 PHE HB2 1 1
3 2954 1 1 31 PHE HB3 H -2.991 3.062 -22.529 1.00 . A A . 31 PHE HB3 1 1
3 2955 1 1 31 PHE HD1 H -0.920 0.775 -20.526 1.00 . A A . 31 PHE HD1 1 1
3 2956 1 1 31 PHE HD2 H -4.229 3.449 -20.539 1.00 . A A . 31 PHE HD2 1 1
3 2957 1 1 31 PHE HE1 H -0.933 0.769 -18.065 1.00 . A A . 31 PHE HE1 1 1
3 2958 1 1 31 PHE HE2 H -4.247 3.446 -18.082 1.00 . A A . 31 PHE HE2 1 1
3 2959 1 1 31 PHE HZ H -2.597 2.104 -16.841 1.00 . A A . 31 PHE HZ 1 1
3 2960 1 1 31 PHE N N -2.637 -0.299 -22.669 1.00 . A A . 31 PHE N 1 1
3 2961 1 1 31 PHE O O -2.590 1.123 -25.119 1.00 . A A . 31 PHE O 1 1
3 2962 1 1 32 GLN C C -5.692 3.297 -26.295 1.00 . A A . 32 GLN C 1 1
3 2963 1 1 32 GLN CA C -5.020 1.939 -26.106 1.00 . A A . 32 GLN CA 1 1
3 2964 1 1 32 GLN CB C -5.902 0.811 -26.664 1.00 . A A . 32 GLN CB 1 1
3 2965 1 1 32 GLN CD C -8.084 -0.485 -26.491 1.00 . A A . 32 GLN CD 1 1
3 2966 1 1 32 GLN CG C -7.286 0.723 -26.028 1.00 . A A . 32 GLN CG 1 1
3 2967 1 1 32 GLN H H -5.413 1.851 -24.029 1.00 . A A . 32 GLN H 1 1
3 2968 1 1 32 GLN HA H -4.082 1.941 -26.643 1.00 . A A . 32 GLN HA 1 1
3 2969 1 1 32 GLN HB2 H -6.030 0.962 -27.726 1.00 . A A . 32 GLN HB2 1 1
3 2970 1 1 32 GLN HB3 H -5.398 -0.130 -26.505 1.00 . A A . 32 GLN HB3 1 1
3 2971 1 1 32 GLN HE21 H -6.438 -1.592 -26.571 1.00 . A A . 32 GLN HE21 1 1
3 2972 1 1 32 GLN HE22 H -7.900 -2.392 -27.008 1.00 . A A . 32 GLN HE22 1 1
3 2973 1 1 32 GLN HG2 H -7.171 0.662 -24.956 1.00 . A A . 32 GLN HG2 1 1
3 2974 1 1 32 GLN HG3 H -7.839 1.617 -26.277 1.00 . A A . 32 GLN HG3 1 1
3 2975 1 1 32 GLN N N -4.718 1.697 -24.709 1.00 . A A . 32 GLN N 1 1
3 2976 1 1 32 GLN NE2 N -7.406 -1.601 -26.715 1.00 . A A . 32 GLN NE2 1 1
3 2977 1 1 32 GLN O O -6.597 3.672 -25.544 1.00 . A A . 32 GLN O 1 1
3 2978 1 1 32 GLN OE1 O -9.308 -0.425 -26.607 1.00 . A A . 32 GLN OE1 1 1
3 2979 1 1 33 ILE C C -5.553 5.601 -29.132 1.00 . A A . 33 ILE C 1 1
3 2980 1 1 33 ILE CA C -5.794 5.325 -27.647 1.00 . A A . 33 ILE CA 1 1
3 2981 1 1 33 ILE CB C -5.220 6.482 -26.792 1.00 . A A . 33 ILE CB 1 1
3 2982 1 1 33 ILE CD1 C -5.356 8.991 -26.396 1.00 . A A . 33 ILE CD1 1 1
3 2983 1 1 33 ILE CG1 C -5.842 7.816 -27.210 1.00 . A A . 33 ILE CG1 1 1
3 2984 1 1 33 ILE CG2 C -3.701 6.537 -26.900 1.00 . A A . 33 ILE CG2 1 1
3 2985 1 1 33 ILE H H -4.416 3.730 -27.761 1.00 . A A . 33 ILE H 1 1
3 2986 1 1 33 ILE HA H -6.860 5.271 -27.472 1.00 . A A . 33 ILE HA 1 1
3 2987 1 1 33 ILE HB H -5.471 6.288 -25.758 1.00 . A A . 33 ILE HB 1 1
3 2988 1 1 33 ILE HD11 H -5.792 9.900 -26.784 1.00 . A A . 33 ILE HD11 1 1
3 2989 1 1 33 ILE HD12 H -4.281 9.051 -26.458 1.00 . A A . 33 ILE HD12 1 1
3 2990 1 1 33 ILE HD13 H -5.651 8.862 -25.366 1.00 . A A . 33 ILE HD13 1 1
3 2991 1 1 33 ILE HG12 H -5.598 8.009 -28.245 1.00 . A A . 33 ILE HG12 1 1
3 2992 1 1 33 ILE HG13 H -6.914 7.755 -27.103 1.00 . A A . 33 ILE HG13 1 1
3 2993 1 1 33 ILE HG21 H -3.420 6.716 -27.928 1.00 . A A . 33 ILE HG21 1 1
3 2994 1 1 33 ILE HG22 H -3.283 5.595 -26.573 1.00 . A A . 33 ILE HG22 1 1
3 2995 1 1 33 ILE HG23 H -3.322 7.336 -26.278 1.00 . A A . 33 ILE HG23 1 1
3 2996 1 1 33 ILE N N -5.209 4.044 -27.277 1.00 . A A . 33 ILE N 1 1
3 2997 1 1 33 ILE O O -4.420 5.543 -29.609 1.00 . A A . 33 ILE O 1 1
3 2998 1 1 34 TYR C C -6.202 7.551 -31.611 1.00 . A A . 34 TYR C 1 1
3 2999 1 1 34 TYR CA C -6.514 6.094 -31.303 1.00 . A A . 34 TYR CA 1 1
3 3000 1 1 34 TYR CB C -7.802 5.669 -32.010 1.00 . A A . 34 TYR CB 1 1
3 3001 1 1 34 TYR CD1 C -7.523 3.292 -32.816 1.00 . A A . 34 TYR CD1 1 1
3 3002 1 1 34 TYR CD2 C -8.916 3.679 -30.919 1.00 . A A . 34 TYR CD2 1 1
3 3003 1 1 34 TYR CE1 C -7.778 1.936 -32.732 1.00 . A A . 34 TYR CE1 1 1
3 3004 1 1 34 TYR CE2 C -9.176 2.323 -30.827 1.00 . A A . 34 TYR CE2 1 1
3 3005 1 1 34 TYR CG C -8.086 4.185 -31.911 1.00 . A A . 34 TYR CG 1 1
3 3006 1 1 34 TYR CZ C -8.606 1.457 -31.737 1.00 . A A . 34 TYR CZ 1 1
3 3007 1 1 34 TYR H H -7.497 5.948 -29.434 1.00 . A A . 34 TYR H 1 1
3 3008 1 1 34 TYR HA H -5.698 5.488 -31.666 1.00 . A A . 34 TYR HA 1 1
3 3009 1 1 34 TYR HB2 H -8.636 6.195 -31.569 1.00 . A A . 34 TYR HB2 1 1
3 3010 1 1 34 TYR HB3 H -7.732 5.927 -33.054 1.00 . A A . 34 TYR HB3 1 1
3 3011 1 1 34 TYR HD1 H -6.874 3.670 -33.594 1.00 . A A . 34 TYR HD1 1 1
3 3012 1 1 34 TYR HD2 H -9.361 4.360 -30.209 1.00 . A A . 34 TYR HD2 1 1
3 3013 1 1 34 TYR HE1 H -7.330 1.258 -33.445 1.00 . A A . 34 TYR HE1 1 1
3 3014 1 1 34 TYR HE2 H -9.824 1.949 -30.049 1.00 . A A . 34 TYR HE2 1 1
3 3015 1 1 34 TYR HH H -9.799 -0.034 -31.507 1.00 . A A . 34 TYR HH 1 1
3 3016 1 1 34 TYR N N -6.621 5.878 -29.866 1.00 . A A . 34 TYR N 1 1
3 3017 1 1 34 TYR O O -6.773 8.459 -31.007 1.00 . A A . 34 TYR O 1 1
3 3018 1 1 34 TYR OH O -8.860 0.106 -31.650 1.00 . A A . 34 TYR OH 1 1
3 3019 1 1 35 LEU C C -6.061 9.874 -33.535 1.00 . A A . 35 LEU C 1 1
3 3020 1 1 35 LEU CA C -4.882 9.104 -32.946 1.00 . A A . 35 LEU CA 1 1
3 3021 1 1 35 LEU CB C -3.735 9.012 -33.966 1.00 . A A . 35 LEU CB 1 1
3 3022 1 1 35 LEU CD1 C -3.463 11.409 -34.732 1.00 . A A . 35 LEU CD1 1 1
3 3023 1 1 35 LEU CD2 C -2.304 10.604 -32.667 1.00 . A A . 35 LEU CD2 1 1
3 3024 1 1 35 LEU CG C -2.794 10.222 -34.052 1.00 . A A . 35 LEU CG 1 1
3 3025 1 1 35 LEU H H -4.905 6.988 -33.027 1.00 . A A . 35 LEU H 1 1
3 3026 1 1 35 LEU HA H -4.534 9.611 -32.058 1.00 . A A . 35 LEU HA 1 1
3 3027 1 1 35 LEU HB2 H -3.141 8.145 -33.721 1.00 . A A . 35 LEU HB2 1 1
3 3028 1 1 35 LEU HB3 H -4.168 8.858 -34.943 1.00 . A A . 35 LEU HB3 1 1
3 3029 1 1 35 LEU HD11 H -4.341 11.697 -34.174 1.00 . A A . 35 LEU HD11 1 1
3 3030 1 1 35 LEU HD12 H -3.748 11.136 -35.738 1.00 . A A . 35 LEU HD12 1 1
3 3031 1 1 35 LEU HD13 H -2.772 12.239 -34.767 1.00 . A A . 35 LEU HD13 1 1
3 3032 1 1 35 LEU HD21 H -3.148 10.861 -32.044 1.00 . A A . 35 LEU HD21 1 1
3 3033 1 1 35 LEU HD22 H -1.639 11.451 -32.741 1.00 . A A . 35 LEU HD22 1 1
3 3034 1 1 35 LEU HD23 H -1.776 9.768 -32.230 1.00 . A A . 35 LEU HD23 1 1
3 3035 1 1 35 LEU HG H -1.933 9.949 -34.643 1.00 . A A . 35 LEU HG 1 1
3 3036 1 1 35 LEU N N -5.303 7.762 -32.565 1.00 . A A . 35 LEU N 1 1
3 3037 1 1 35 LEU O O -6.173 11.088 -33.368 1.00 . A A . 35 LEU O 1 1
3 3038 1 1 36 ASP C C -9.020 10.436 -33.821 1.00 . A A . 36 ASP C 1 1
3 3039 1 1 36 ASP CA C -8.118 9.740 -34.845 1.00 . A A . 36 ASP CA 1 1
3 3040 1 1 36 ASP CB C -8.895 8.658 -35.604 1.00 . A A . 36 ASP CB 1 1
3 3041 1 1 36 ASP CG C -9.839 9.228 -36.646 1.00 . A A . 36 ASP CG 1 1
3 3042 1 1 36 ASP H H -6.826 8.174 -34.245 1.00 . A A . 36 ASP H 1 1
3 3043 1 1 36 ASP HA H -7.759 10.475 -35.550 1.00 . A A . 36 ASP HA 1 1
3 3044 1 1 36 ASP HB2 H -8.195 8.005 -36.103 1.00 . A A . 36 ASP HB2 1 1
3 3045 1 1 36 ASP HB3 H -9.475 8.083 -34.897 1.00 . A A . 36 ASP HB3 1 1
3 3046 1 1 36 ASP N N -6.955 9.143 -34.191 1.00 . A A . 36 ASP N 1 1
3 3047 1 1 36 ASP O O -9.674 11.434 -34.129 1.00 . A A . 36 ASP O 1 1
3 3048 1 1 36 ASP OD1 O -9.404 10.095 -37.434 1.00 . A A . 36 ASP OD1 1 1
3 3049 1 1 36 ASP OD2 O -11.005 8.786 -36.709 1.00 . A A . 36 ASP OD2 1 1
3 3050 1 1 37 ASP C C -9.020 11.674 -30.879 1.00 . A A . 37 ASP C 1 1
3 3051 1 1 37 ASP CA C -9.785 10.511 -31.496 1.00 . A A . 37 ASP CA 1 1
3 3052 1 1 37 ASP CB C -10.082 9.466 -30.412 1.00 . A A . 37 ASP CB 1 1
3 3053 1 1 37 ASP CG C -11.175 8.493 -30.802 1.00 . A A . 37 ASP CG 1 1
3 3054 1 1 37 ASP H H -8.484 9.123 -32.415 1.00 . A A . 37 ASP H 1 1
3 3055 1 1 37 ASP HA H -10.717 10.877 -31.899 1.00 . A A . 37 ASP HA 1 1
3 3056 1 1 37 ASP HB2 H -9.185 8.899 -30.211 1.00 . A A . 37 ASP HB2 1 1
3 3057 1 1 37 ASP HB3 H -10.387 9.974 -29.510 1.00 . A A . 37 ASP HB3 1 1
3 3058 1 1 37 ASP N N -9.019 9.921 -32.592 1.00 . A A . 37 ASP N 1 1
3 3059 1 1 37 ASP O O -9.612 12.649 -30.421 1.00 . A A . 37 ASP O 1 1
3 3060 1 1 37 ASP OD1 O -10.983 7.725 -31.770 1.00 . A A . 37 ASP OD1 1 1
3 3061 1 1 37 ASP OD2 O -12.234 8.486 -30.135 1.00 . A A . 37 ASP OD2 1 1
3 3062 1 1 38 MET C C -6.936 13.875 -31.182 1.00 . A A . 38 MET C 1 1
3 3063 1 1 38 MET CA C -6.845 12.618 -30.326 1.00 . A A . 38 MET CA 1 1
3 3064 1 1 38 MET CB C -5.393 12.144 -30.236 1.00 . A A . 38 MET CB 1 1
3 3065 1 1 38 MET CE C -2.829 11.621 -28.235 1.00 . A A . 38 MET CE 1 1
3 3066 1 1 38 MET CG C -5.224 10.873 -29.422 1.00 . A A . 38 MET CG 1 1
3 3067 1 1 38 MET H H -7.282 10.770 -31.265 1.00 . A A . 38 MET H 1 1
3 3068 1 1 38 MET HA H -7.206 12.847 -29.332 1.00 . A A . 38 MET HA 1 1
3 3069 1 1 38 MET HB2 H -5.022 11.961 -31.233 1.00 . A A . 38 MET HB2 1 1
3 3070 1 1 38 MET HB3 H -4.800 12.922 -29.777 1.00 . A A . 38 MET HB3 1 1
3 3071 1 1 38 MET HE1 H -1.771 11.454 -28.100 1.00 . A A . 38 MET HE1 1 1
3 3072 1 1 38 MET HE2 H -3.322 11.594 -27.275 1.00 . A A . 38 MET HE2 1 1
3 3073 1 1 38 MET HE3 H -2.987 12.587 -28.695 1.00 . A A . 38 MET HE3 1 1
3 3074 1 1 38 MET HG2 H -5.607 11.047 -28.429 1.00 . A A . 38 MET HG2 1 1
3 3075 1 1 38 MET HG3 H -5.792 10.085 -29.892 1.00 . A A . 38 MET HG3 1 1
3 3076 1 1 38 MET N N -7.696 11.570 -30.880 1.00 . A A . 38 MET N 1 1
3 3077 1 1 38 MET O O -6.878 14.993 -30.674 1.00 . A A . 38 MET O 1 1
3 3078 1 1 38 MET SD S -3.505 10.340 -29.287 1.00 . A A . 38 MET SD 1 1
3 3079 1 1 39 PHE C C -8.600 15.492 -33.146 1.00 . A A . 39 PHE C 1 1
3 3080 1 1 39 PHE CA C -7.285 14.765 -33.430 1.00 . A A . 39 PHE CA 1 1
3 3081 1 1 39 PHE CB C -7.274 14.219 -34.865 1.00 . A A . 39 PHE CB 1 1
3 3082 1 1 39 PHE CD1 C -6.440 16.124 -36.275 1.00 . A A . 39 PHE CD1 1 1
3 3083 1 1 39 PHE CD2 C -8.692 15.395 -36.572 1.00 . A A . 39 PHE CD2 1 1
3 3084 1 1 39 PHE CE1 C -6.622 17.088 -37.250 1.00 . A A . 39 PHE CE1 1 1
3 3085 1 1 39 PHE CE2 C -8.878 16.358 -37.548 1.00 . A A . 39 PHE CE2 1 1
3 3086 1 1 39 PHE CG C -7.472 15.268 -35.925 1.00 . A A . 39 PHE CG 1 1
3 3087 1 1 39 PHE CZ C -7.842 17.204 -37.886 1.00 . A A . 39 PHE CZ 1 1
3 3088 1 1 39 PHE H H -7.074 12.749 -32.824 1.00 . A A . 39 PHE H 1 1
3 3089 1 1 39 PHE HA H -6.466 15.458 -33.307 1.00 . A A . 39 PHE HA 1 1
3 3090 1 1 39 PHE HB2 H -6.325 13.740 -35.050 1.00 . A A . 39 PHE HB2 1 1
3 3091 1 1 39 PHE HB3 H -8.064 13.488 -34.967 1.00 . A A . 39 PHE HB3 1 1
3 3092 1 1 39 PHE HD1 H -5.487 16.033 -35.780 1.00 . A A . 39 PHE HD1 1 1
3 3093 1 1 39 PHE HD2 H -9.502 14.732 -36.308 1.00 . A A . 39 PHE HD2 1 1
3 3094 1 1 39 PHE HE1 H -5.809 17.749 -37.512 1.00 . A A . 39 PHE HE1 1 1
3 3095 1 1 39 PHE HE2 H -9.833 16.447 -38.043 1.00 . A A . 39 PHE HE2 1 1
3 3096 1 1 39 PHE HZ H -7.986 17.958 -38.647 1.00 . A A . 39 PHE HZ 1 1
3 3097 1 1 39 PHE N N -7.095 13.670 -32.485 1.00 . A A . 39 PHE N 1 1
3 3098 1 1 39 PHE O O -8.761 16.665 -33.475 1.00 . A A . 39 PHE O 1 1
3 3099 1 1 40 GLU C C -10.708 16.254 -30.942 1.00 . A A . 40 GLU C 1 1
3 3100 1 1 40 GLU CA C -10.823 15.352 -32.167 1.00 . A A . 40 GLU CA 1 1
3 3101 1 1 40 GLU CB C -11.831 14.237 -31.903 1.00 . A A . 40 GLU CB 1 1
3 3102 1 1 40 GLU CD C -13.260 12.410 -32.869 1.00 . A A . 40 GLU CD 1 1
3 3103 1 1 40 GLU CG C -12.173 13.423 -33.136 1.00 . A A . 40 GLU CG 1 1
3 3104 1 1 40 GLU H H -9.347 13.851 -32.281 1.00 . A A . 40 GLU H 1 1
3 3105 1 1 40 GLU HA H -11.164 15.940 -33.005 1.00 . A A . 40 GLU HA 1 1
3 3106 1 1 40 GLU HB2 H -11.417 13.563 -31.163 1.00 . A A . 40 GLU HB2 1 1
3 3107 1 1 40 GLU HB3 H -12.737 14.668 -31.516 1.00 . A A . 40 GLU HB3 1 1
3 3108 1 1 40 GLU HG2 H -12.509 14.093 -33.913 1.00 . A A . 40 GLU HG2 1 1
3 3109 1 1 40 GLU HG3 H -11.287 12.902 -33.466 1.00 . A A . 40 GLU HG3 1 1
3 3110 1 1 40 GLU N N -9.533 14.784 -32.519 1.00 . A A . 40 GLU N 1 1
3 3111 1 1 40 GLU O O -11.632 16.999 -30.619 1.00 . A A . 40 GLU O 1 1
3 3112 1 1 40 GLU OE1 O -13.025 11.467 -32.088 1.00 . A A . 40 GLU OE1 1 1
3 3113 1 1 40 GLU OE2 O -14.357 12.545 -33.449 1.00 . A A . 40 GLU OE2 1 1
3 3114 1 1 41 GLY C C -9.418 16.208 -27.807 1.00 . A A . 41 GLY C 1 1
3 3115 1 1 41 GLY CA C -9.353 17.005 -29.092 1.00 . A A . 41 GLY CA 1 1
3 3116 1 1 41 GLY H H -8.864 15.571 -30.567 1.00 . A A . 41 GLY H 1 1
3 3117 1 1 41 GLY HA2 H -8.382 17.471 -29.166 1.00 . A A . 41 GLY HA2 1 1
3 3118 1 1 41 GLY HA3 H -10.109 17.776 -29.062 1.00 . A A . 41 GLY HA3 1 1
3 3119 1 1 41 GLY N N -9.570 16.183 -30.262 1.00 . A A . 41 GLY N 1 1
3 3120 1 1 41 GLY O O -9.057 16.705 -26.739 1.00 . A A . 41 GLY O 1 1
3 3121 1 1 42 GLU C C -8.666 13.333 -26.575 1.00 . A A . 42 GLU C 1 1
3 3122 1 1 42 GLU CA C -9.967 14.107 -26.732 1.00 . A A . 42 GLU CA 1 1
3 3123 1 1 42 GLU CB C -11.148 13.143 -26.866 1.00 . A A . 42 GLU CB 1 1
3 3124 1 1 42 GLU CD C -11.701 13.058 -24.397 1.00 . A A . 42 GLU CD 1 1
3 3125 1 1 42 GLU CG C -11.366 12.263 -25.644 1.00 . A A . 42 GLU CG 1 1
3 3126 1 1 42 GLU H H -10.168 14.628 -28.773 1.00 . A A . 42 GLU H 1 1
3 3127 1 1 42 GLU HA H -10.113 14.730 -25.862 1.00 . A A . 42 GLU HA 1 1
3 3128 1 1 42 GLU HB2 H -12.048 13.717 -27.035 1.00 . A A . 42 GLU HB2 1 1
3 3129 1 1 42 GLU HB3 H -10.978 12.501 -27.719 1.00 . A A . 42 GLU HB3 1 1
3 3130 1 1 42 GLU HG2 H -12.180 11.584 -25.847 1.00 . A A . 42 GLU HG2 1 1
3 3131 1 1 42 GLU HG3 H -10.465 11.697 -25.462 1.00 . A A . 42 GLU HG3 1 1
3 3132 1 1 42 GLU N N -9.884 14.972 -27.898 1.00 . A A . 42 GLU N 1 1
3 3133 1 1 42 GLU O O -8.143 12.785 -27.545 1.00 . A A . 42 GLU O 1 1
3 3134 1 1 42 GLU OE1 O -10.764 13.511 -23.704 1.00 . A A . 42 GLU OE1 1 1
3 3135 1 1 42 GLU OE2 O -12.903 13.229 -24.101 1.00 . A A . 42 GLU OE2 1 1
3 3136 1 1 43 LYS C C -6.844 11.865 -23.815 1.00 . A A . 43 LYS C 1 1
3 3137 1 1 43 LYS CA C -6.861 12.620 -25.143 1.00 . A A . 43 LYS CA 1 1
3 3138 1 1 43 LYS CB C -5.690 13.614 -25.240 1.00 . A A . 43 LYS CB 1 1
3 3139 1 1 43 LYS CD C -6.796 15.657 -24.236 1.00 . A A . 43 LYS CD 1 1
3 3140 1 1 43 LYS CE C -6.684 16.709 -23.157 1.00 . A A . 43 LYS CE 1 1
3 3141 1 1 43 LYS CG C -5.644 14.677 -24.152 1.00 . A A . 43 LYS CG 1 1
3 3142 1 1 43 LYS H H -8.623 13.669 -24.601 1.00 . A A . 43 LYS H 1 1
3 3143 1 1 43 LYS HA H -6.750 11.902 -25.930 1.00 . A A . 43 LYS HA 1 1
3 3144 1 1 43 LYS HB2 H -4.766 13.056 -25.198 1.00 . A A . 43 LYS HB2 1 1
3 3145 1 1 43 LYS HB3 H -5.746 14.114 -26.196 1.00 . A A . 43 LYS HB3 1 1
3 3146 1 1 43 LYS HD2 H -6.783 16.138 -25.202 1.00 . A A . 43 LYS HD2 1 1
3 3147 1 1 43 LYS HD3 H -7.724 15.120 -24.110 1.00 . A A . 43 LYS HD3 1 1
3 3148 1 1 43 LYS HE2 H -5.768 17.254 -23.308 1.00 . A A . 43 LYS HE2 1 1
3 3149 1 1 43 LYS HE3 H -7.524 17.379 -23.247 1.00 . A A . 43 LYS HE3 1 1
3 3150 1 1 43 LYS HG2 H -5.679 14.189 -23.191 1.00 . A A . 43 LYS HG2 1 1
3 3151 1 1 43 LYS HG3 H -4.716 15.223 -24.241 1.00 . A A . 43 LYS HG3 1 1
3 3152 1 1 43 LYS HZ1 H -7.596 15.669 -21.587 1.00 . A A . 43 LYS HZ1 1 1
3 3153 1 1 43 LYS HZ2 H -6.493 16.851 -21.079 1.00 . A A . 43 LYS HZ2 1 1
3 3154 1 1 43 LYS HZ3 H -5.928 15.388 -21.715 1.00 . A A . 43 LYS HZ3 1 1
3 3155 1 1 43 LYS N N -8.135 13.284 -25.362 1.00 . A A . 43 LYS N 1 1
3 3156 1 1 43 LYS NZ N -6.677 16.116 -21.793 1.00 . A A . 43 LYS NZ 1 1
3 3157 1 1 43 LYS O O -6.667 12.437 -22.739 1.00 . A A . 43 LYS O 1 1
3 3158 1 1 44 VAL C C -6.980 8.233 -23.248 1.00 . A A . 44 VAL C 1 1
3 3159 1 1 44 VAL CA C -7.024 9.676 -22.767 1.00 . A A . 44 VAL CA 1 1
3 3160 1 1 44 VAL CB C -8.238 9.903 -21.829 1.00 . A A . 44 VAL CB 1 1
3 3161 1 1 44 VAL CG1 C -9.516 10.098 -22.629 1.00 . A A . 44 VAL CG1 1 1
3 3162 1 1 44 VAL CG2 C -8.402 8.749 -20.846 1.00 . A A . 44 VAL CG2 1 1
3 3163 1 1 44 VAL H H -7.230 10.185 -24.798 1.00 . A A . 44 VAL H 1 1
3 3164 1 1 44 VAL HA H -6.119 9.883 -22.210 1.00 . A A . 44 VAL HA 1 1
3 3165 1 1 44 VAL HB H -8.058 10.803 -21.259 1.00 . A A . 44 VAL HB 1 1
3 3166 1 1 44 VAL HG11 H -9.388 10.931 -23.304 1.00 . A A . 44 VAL HG11 1 1
3 3167 1 1 44 VAL HG12 H -10.333 10.302 -21.955 1.00 . A A . 44 VAL HG12 1 1
3 3168 1 1 44 VAL HG13 H -9.725 9.204 -23.196 1.00 . A A . 44 VAL HG13 1 1
3 3169 1 1 44 VAL HG21 H -9.263 8.927 -20.219 1.00 . A A . 44 VAL HG21 1 1
3 3170 1 1 44 VAL HG22 H -7.518 8.673 -20.230 1.00 . A A . 44 VAL HG22 1 1
3 3171 1 1 44 VAL HG23 H -8.538 7.826 -21.391 1.00 . A A . 44 VAL HG23 1 1
3 3172 1 1 44 VAL N N -7.049 10.567 -23.914 1.00 . A A . 44 VAL N 1 1
3 3173 1 1 44 VAL O O -7.791 7.823 -24.078 1.00 . A A . 44 VAL O 1 1
3 3174 1 1 45 ALA C C -6.474 5.190 -22.064 1.00 . A A . 45 ALA C 1 1
3 3175 1 1 45 ALA CA C -5.887 6.088 -23.133 1.00 . A A . 45 ALA CA 1 1
3 3176 1 1 45 ALA CB C -4.432 5.733 -23.382 1.00 . A A . 45 ALA CB 1 1
3 3177 1 1 45 ALA H H -5.402 7.856 -22.083 1.00 . A A . 45 ALA H 1 1
3 3178 1 1 45 ALA HA H -6.434 5.941 -24.052 1.00 . A A . 45 ALA HA 1 1
3 3179 1 1 45 ALA HB1 H -4.007 6.432 -24.088 1.00 . A A . 45 ALA HB1 1 1
3 3180 1 1 45 ALA HB2 H -4.370 4.733 -23.784 1.00 . A A . 45 ALA HB2 1 1
3 3181 1 1 45 ALA HB3 H -3.888 5.781 -22.453 1.00 . A A . 45 ALA HB3 1 1
3 3182 1 1 45 ALA N N -6.022 7.476 -22.746 1.00 . A A . 45 ALA N 1 1
3 3183 1 1 45 ALA O O -6.352 5.468 -20.869 1.00 . A A . 45 ALA O 1 1
3 3184 1 1 46 VAL C C -7.046 1.825 -21.784 1.00 . A A . 46 VAL C 1 1
3 3185 1 1 46 VAL CA C -7.695 3.170 -21.575 1.00 . A A . 46 VAL CA 1 1
3 3186 1 1 46 VAL CB C -9.225 3.045 -21.747 1.00 . A A . 46 VAL CB 1 1
3 3187 1 1 46 VAL CG1 C -9.595 2.629 -23.165 1.00 . A A . 46 VAL CG1 1 1
3 3188 1 1 46 VAL CG2 C -9.818 2.080 -20.723 1.00 . A A . 46 VAL CG2 1 1
3 3189 1 1 46 VAL H H -7.227 3.987 -23.464 1.00 . A A . 46 VAL H 1 1
3 3190 1 1 46 VAL HA H -7.488 3.506 -20.568 1.00 . A A . 46 VAL HA 1 1
3 3191 1 1 46 VAL HB H -9.645 4.011 -21.567 1.00 . A A . 46 VAL HB 1 1
3 3192 1 1 46 VAL HG11 H -9.116 1.689 -23.402 1.00 . A A . 46 VAL HG11 1 1
3 3193 1 1 46 VAL HG12 H -9.265 3.386 -23.862 1.00 . A A . 46 VAL HG12 1 1
3 3194 1 1 46 VAL HG13 H -10.667 2.516 -23.240 1.00 . A A . 46 VAL HG13 1 1
3 3195 1 1 46 VAL HG21 H -9.603 2.437 -19.726 1.00 . A A . 46 VAL HG21 1 1
3 3196 1 1 46 VAL HG22 H -9.383 1.099 -20.856 1.00 . A A . 46 VAL HG22 1 1
3 3197 1 1 46 VAL HG23 H -10.888 2.021 -20.861 1.00 . A A . 46 VAL HG23 1 1
3 3198 1 1 46 VAL N N -7.129 4.132 -22.494 1.00 . A A . 46 VAL N 1 1
3 3199 1 1 46 VAL O O -6.796 1.419 -22.917 1.00 . A A . 46 VAL O 1 1
3 3200 1 1 47 CYS C C -7.299 -1.172 -20.524 1.00 . A A . 47 CYS C 1 1
3 3201 1 1 47 CYS CA C -6.199 -0.162 -20.783 1.00 . A A . 47 CYS CA 1 1
3 3202 1 1 47 CYS CB C -5.062 -0.342 -19.780 1.00 . A A . 47 CYS CB 1 1
3 3203 1 1 47 CYS H H -6.864 1.579 -19.817 1.00 . A A . 47 CYS H 1 1
3 3204 1 1 47 CYS HA H -5.827 -0.292 -21.782 1.00 . A A . 47 CYS HA 1 1
3 3205 1 1 47 CYS HB2 H -4.396 0.502 -19.853 1.00 . A A . 47 CYS HB2 1 1
3 3206 1 1 47 CYS HB3 H -5.477 -0.381 -18.782 1.00 . A A . 47 CYS HB3 1 1
3 3207 1 1 47 CYS N N -6.735 1.162 -20.699 1.00 . A A . 47 CYS N 1 1
3 3208 1 1 47 CYS O O -7.836 -1.239 -19.423 1.00 . A A . 47 CYS O 1 1
3 3209 1 1 47 CYS SG S -4.079 -1.852 -20.031 1.00 . A A . 47 CYS SG 1 1
3 3210 1 1 48 PRO C C -8.110 -4.079 -20.431 1.00 . A A . 48 PRO C 1 1
3 3211 1 1 48 PRO CA C -8.649 -3.009 -21.380 1.00 . A A . 48 PRO CA 1 1
3 3212 1 1 48 PRO CB C -8.853 -3.565 -22.795 1.00 . A A . 48 PRO CB 1 1
3 3213 1 1 48 PRO CD C -7.214 -1.807 -22.931 1.00 . A A . 48 PRO CD 1 1
3 3214 1 1 48 PRO CG C -7.711 -3.054 -23.604 1.00 . A A . 48 PRO CG 1 1
3 3215 1 1 48 PRO HA H -9.587 -2.635 -20.996 1.00 . A A . 48 PRO HA 1 1
3 3216 1 1 48 PRO HB2 H -8.856 -4.644 -22.761 1.00 . A A . 48 PRO HB2 1 1
3 3217 1 1 48 PRO HB3 H -9.795 -3.212 -23.189 1.00 . A A . 48 PRO HB3 1 1
3 3218 1 1 48 PRO HD2 H -6.135 -1.766 -22.967 1.00 . A A . 48 PRO HD2 1 1
3 3219 1 1 48 PRO HD3 H -7.638 -0.931 -23.402 1.00 . A A . 48 PRO HD3 1 1
3 3220 1 1 48 PRO HG2 H -6.931 -3.797 -23.637 1.00 . A A . 48 PRO HG2 1 1
3 3221 1 1 48 PRO HG3 H -8.048 -2.826 -24.605 1.00 . A A . 48 PRO HG3 1 1
3 3222 1 1 48 PRO N N -7.687 -1.936 -21.546 1.00 . A A . 48 PRO N 1 1
3 3223 1 1 48 PRO O O -6.901 -4.184 -20.238 1.00 . A A . 48 PRO O 1 1
3 3224 1 1 49 SER C C -8.611 -5.261 -17.433 1.00 . A A . 49 SER C 1 1
3 3225 1 1 49 SER CA C -8.724 -5.861 -18.835 1.00 . A A . 49 SER CA 1 1
3 3226 1 1 49 SER CB C -7.468 -6.654 -19.198 1.00 . A A . 49 SER CB 1 1
3 3227 1 1 49 SER H H -9.961 -4.691 -20.064 1.00 . A A . 49 SER H 1 1
3 3228 1 1 49 SER HA H -9.563 -6.543 -18.832 1.00 . A A . 49 SER HA 1 1
3 3229 1 1 49 SER HB2 H -6.624 -5.986 -19.202 1.00 . A A . 49 SER HB2 1 1
3 3230 1 1 49 SER HB3 H -7.313 -7.434 -18.469 1.00 . A A . 49 SER HB3 1 1
3 3231 1 1 49 SER HG H -7.116 -6.699 -21.123 1.00 . A A . 49 SER HG 1 1
3 3232 1 1 49 SER N N -9.028 -4.831 -19.828 1.00 . A A . 49 SER N 1 1
3 3233 1 1 49 SER O O -9.326 -5.681 -16.523 1.00 . A A . 49 SER O 1 1
3 3234 1 1 49 SER OG O -7.593 -7.240 -20.485 1.00 . A A . 49 SER OG 1 1
3 3235 1 1 50 CYS C C -8.416 -2.351 -15.852 1.00 . A A . 50 CYS C 1 1
3 3236 1 1 50 CYS CA C -7.605 -3.650 -15.931 1.00 . A A . 50 CYS CA 1 1
3 3237 1 1 50 CYS CB C -6.131 -3.407 -15.583 1.00 . A A . 50 CYS CB 1 1
3 3238 1 1 50 CYS H H -7.183 -3.962 -18.001 1.00 . A A . 50 CYS H 1 1
3 3239 1 1 50 CYS HA H -8.017 -4.343 -15.211 1.00 . A A . 50 CYS HA 1 1
3 3240 1 1 50 CYS HB2 H -6.054 -3.173 -14.534 1.00 . A A . 50 CYS HB2 1 1
3 3241 1 1 50 CYS HB3 H -5.572 -4.311 -15.783 1.00 . A A . 50 CYS HB3 1 1
3 3242 1 1 50 CYS N N -7.743 -4.270 -17.248 1.00 . A A . 50 CYS N 1 1
3 3243 1 1 50 CYS O O -8.686 -1.844 -14.760 1.00 . A A . 50 CYS O 1 1
3 3244 1 1 50 CYS SG S -5.337 -2.053 -16.501 1.00 . A A . 50 CYS SG 1 1
3 3245 1 1 51 SER C C -9.032 0.624 -16.674 1.00 . A A . 51 SER C 1 1
3 3246 1 1 51 SER CA C -9.694 -0.681 -17.142 1.00 . A A . 51 SER CA 1 1
3 3247 1 1 51 SER CB C -10.995 -0.942 -16.364 1.00 . A A . 51 SER CB 1 1
3 3248 1 1 51 SER H H -8.427 -2.221 -17.844 1.00 . A A . 51 SER H 1 1
3 3249 1 1 51 SER HA H -9.936 -0.575 -18.189 1.00 . A A . 51 SER HA 1 1
3 3250 1 1 51 SER HB2 H -11.418 -1.883 -16.680 1.00 . A A . 51 SER HB2 1 1
3 3251 1 1 51 SER HB3 H -10.779 -0.986 -15.307 1.00 . A A . 51 SER HB3 1 1
3 3252 1 1 51 SER HG H -11.524 0.941 -16.448 1.00 . A A . 51 SER HG 1 1
3 3253 1 1 51 SER N N -8.789 -1.830 -17.021 1.00 . A A . 51 SER N 1 1
3 3254 1 1 51 SER O O -9.717 1.558 -16.250 1.00 . A A . 51 SER O 1 1
3 3255 1 1 51 SER OG O -11.947 0.085 -16.590 1.00 . A A . 51 SER OG 1 1
3 3256 1 1 52 LEU C C -6.975 2.972 -17.340 1.00 . A A . 52 LEU C 1 1
3 3257 1 1 52 LEU CA C -6.977 1.856 -16.305 1.00 . A A . 52 LEU CA 1 1
3 3258 1 1 52 LEU CB C -5.547 1.435 -15.951 1.00 . A A . 52 LEU CB 1 1
3 3259 1 1 52 LEU CD1 C -3.593 1.504 -14.385 1.00 . A A . 52 LEU CD1 1 1
3 3260 1 1 52 LEU CD2 C -4.693 3.634 -15.049 1.00 . A A . 52 LEU CD2 1 1
3 3261 1 1 52 LEU CG C -4.912 2.159 -14.754 1.00 . A A . 52 LEU CG 1 1
3 3262 1 1 52 LEU H H -7.237 0.030 -17.315 1.00 . A A . 52 LEU H 1 1
3 3263 1 1 52 LEU HA H -7.478 2.203 -15.414 1.00 . A A . 52 LEU HA 1 1
3 3264 1 1 52 LEU HB2 H -5.553 0.377 -15.738 1.00 . A A . 52 LEU HB2 1 1
3 3265 1 1 52 LEU HB3 H -4.924 1.606 -16.816 1.00 . A A . 52 LEU HB3 1 1
3 3266 1 1 52 LEU HD11 H -2.922 1.546 -15.229 1.00 . A A . 52 LEU HD11 1 1
3 3267 1 1 52 LEU HD12 H -3.766 0.474 -14.112 1.00 . A A . 52 LEU HD12 1 1
3 3268 1 1 52 LEU HD13 H -3.154 2.029 -13.550 1.00 . A A . 52 LEU HD13 1 1
3 3269 1 1 52 LEU HD21 H -5.640 4.102 -15.276 1.00 . A A . 52 LEU HD21 1 1
3 3270 1 1 52 LEU HD22 H -4.029 3.739 -15.893 1.00 . A A . 52 LEU HD22 1 1
3 3271 1 1 52 LEU HD23 H -4.256 4.113 -14.184 1.00 . A A . 52 LEU HD23 1 1
3 3272 1 1 52 LEU HG H -5.573 2.081 -13.905 1.00 . A A . 52 LEU HG 1 1
3 3273 1 1 52 LEU N N -7.716 0.718 -16.818 1.00 . A A . 52 LEU N 1 1
3 3274 1 1 52 LEU O O -6.694 2.747 -18.514 1.00 . A A . 52 LEU O 1 1
3 3275 1 1 53 MET C C -6.385 6.368 -17.449 1.00 . A A . 53 MET C 1 1
3 3276 1 1 53 MET CA C -7.425 5.313 -17.793 1.00 . A A . 53 MET CA 1 1
3 3277 1 1 53 MET CB C -8.821 5.916 -17.681 1.00 . A A . 53 MET CB 1 1
3 3278 1 1 53 MET CE C -11.065 5.422 -15.470 1.00 . A A . 53 MET CE 1 1
3 3279 1 1 53 MET CG C -9.923 4.908 -17.939 1.00 . A A . 53 MET CG 1 1
3 3280 1 1 53 MET H H -7.495 4.278 -15.949 1.00 . A A . 53 MET H 1 1
3 3281 1 1 53 MET HA H -7.264 4.972 -18.805 1.00 . A A . 53 MET HA 1 1
3 3282 1 1 53 MET HB2 H -8.953 6.316 -16.684 1.00 . A A . 53 MET HB2 1 1
3 3283 1 1 53 MET HB3 H -8.915 6.716 -18.398 1.00 . A A . 53 MET HB3 1 1
3 3284 1 1 53 MET HE1 H -10.742 4.438 -15.166 1.00 . A A . 53 MET HE1 1 1
3 3285 1 1 53 MET HE2 H -11.925 5.715 -14.888 1.00 . A A . 53 MET HE2 1 1
3 3286 1 1 53 MET HE3 H -10.264 6.129 -15.310 1.00 . A A . 53 MET HE3 1 1
3 3287 1 1 53 MET HG2 H -10.052 4.803 -19.009 1.00 . A A . 53 MET HG2 1 1
3 3288 1 1 53 MET HG3 H -9.619 3.959 -17.518 1.00 . A A . 53 MET HG3 1 1
3 3289 1 1 53 MET N N -7.315 4.165 -16.900 1.00 . A A . 53 MET N 1 1
3 3290 1 1 53 MET O O -6.167 6.674 -16.275 1.00 . A A . 53 MET O 1 1
3 3291 1 1 53 MET SD S -11.498 5.397 -17.210 1.00 . A A . 53 MET SD 1 1
3 3292 1 1 54 ILE C C -4.833 9.035 -19.347 1.00 . A A . 54 ILE C 1 1
3 3293 1 1 54 ILE CA C -4.732 7.944 -18.283 1.00 . A A . 54 ILE CA 1 1
3 3294 1 1 54 ILE CB C -3.310 7.315 -18.268 1.00 . A A . 54 ILE CB 1 1
3 3295 1 1 54 ILE CD1 C -2.629 7.111 -20.732 1.00 . A A . 54 ILE CD1 1 1
3 3296 1 1 54 ILE CG1 C -3.073 6.398 -19.475 1.00 . A A . 54 ILE CG1 1 1
3 3297 1 1 54 ILE CG2 C -3.106 6.531 -16.984 1.00 . A A . 54 ILE CG2 1 1
3 3298 1 1 54 ILE H H -6.008 6.665 -19.389 1.00 . A A . 54 ILE H 1 1
3 3299 1 1 54 ILE HA H -4.902 8.400 -17.317 1.00 . A A . 54 ILE HA 1 1
3 3300 1 1 54 ILE HB H -2.587 8.118 -18.287 1.00 . A A . 54 ILE HB 1 1
3 3301 1 1 54 ILE HD11 H -3.398 7.801 -21.041 1.00 . A A . 54 ILE HD11 1 1
3 3302 1 1 54 ILE HD12 H -2.458 6.385 -21.514 1.00 . A A . 54 ILE HD12 1 1
3 3303 1 1 54 ILE HD13 H -1.714 7.651 -20.537 1.00 . A A . 54 ILE HD13 1 1
3 3304 1 1 54 ILE HG12 H -2.310 5.677 -19.224 1.00 . A A . 54 ILE HG12 1 1
3 3305 1 1 54 ILE HG13 H -3.991 5.873 -19.701 1.00 . A A . 54 ILE HG13 1 1
3 3306 1 1 54 ILE HG21 H -3.217 7.192 -16.136 1.00 . A A . 54 ILE HG21 1 1
3 3307 1 1 54 ILE HG22 H -2.118 6.098 -16.979 1.00 . A A . 54 ILE HG22 1 1
3 3308 1 1 54 ILE HG23 H -3.848 5.744 -16.926 1.00 . A A . 54 ILE HG23 1 1
3 3309 1 1 54 ILE N N -5.764 6.934 -18.473 1.00 . A A . 54 ILE N 1 1
3 3310 1 1 54 ILE O O -5.191 8.764 -20.490 1.00 . A A . 54 ILE O 1 1
3 3311 1 1 55 ASP C C -3.344 11.520 -20.657 1.00 . A A . 55 ASP C 1 1
3 3312 1 1 55 ASP CA C -4.637 11.413 -19.856 1.00 . A A . 55 ASP CA 1 1
3 3313 1 1 55 ASP CB C -4.859 12.695 -19.047 1.00 . A A . 55 ASP CB 1 1
3 3314 1 1 55 ASP CG C -5.559 13.789 -19.832 1.00 . A A . 55 ASP CG 1 1
3 3315 1 1 55 ASP H H -4.239 10.414 -18.033 1.00 . A A . 55 ASP H 1 1
3 3316 1 1 55 ASP HA H -5.472 11.256 -20.528 1.00 . A A . 55 ASP HA 1 1
3 3317 1 1 55 ASP HB2 H -5.459 12.467 -18.181 1.00 . A A . 55 ASP HB2 1 1
3 3318 1 1 55 ASP HB3 H -3.900 13.073 -18.720 1.00 . A A . 55 ASP HB3 1 1
3 3319 1 1 55 ASP N N -4.545 10.266 -18.953 1.00 . A A . 55 ASP N 1 1
3 3320 1 1 55 ASP O O -2.299 11.035 -20.213 1.00 . A A . 55 ASP O 1 1
3 3321 1 1 55 ASP OD1 O -5.066 14.183 -20.907 1.00 . A A . 55 ASP OD1 1 1
3 3322 1 1 55 ASP OD2 O -6.629 14.254 -19.375 1.00 . A A . 55 ASP OD2 1 1
3 3323 1 1 56 VAL C C -1.928 13.604 -23.205 1.00 . A A . 56 VAL C 1 1
3 3324 1 1 56 VAL CA C -2.217 12.189 -22.697 1.00 . A A . 56 VAL CA 1 1
3 3325 1 1 56 VAL CB C -2.386 11.247 -23.908 1.00 . A A . 56 VAL CB 1 1
3 3326 1 1 56 VAL CG1 C -1.128 11.225 -24.765 1.00 . A A . 56 VAL CG1 1 1
3 3327 1 1 56 VAL CG2 C -2.754 9.839 -23.459 1.00 . A A . 56 VAL CG2 1 1
3 3328 1 1 56 VAL H H -4.220 12.606 -22.096 1.00 . A A . 56 VAL H 1 1
3 3329 1 1 56 VAL HA H -1.369 11.846 -22.121 1.00 . A A . 56 VAL HA 1 1
3 3330 1 1 56 VAL HB H -3.190 11.627 -24.510 1.00 . A A . 56 VAL HB 1 1
3 3331 1 1 56 VAL HG11 H -1.281 10.574 -25.613 1.00 . A A . 56 VAL HG11 1 1
3 3332 1 1 56 VAL HG12 H -0.299 10.861 -24.176 1.00 . A A . 56 VAL HG12 1 1
3 3333 1 1 56 VAL HG13 H -0.913 12.225 -25.112 1.00 . A A . 56 VAL HG13 1 1
3 3334 1 1 56 VAL HG21 H -1.958 9.436 -22.852 1.00 . A A . 56 VAL HG21 1 1
3 3335 1 1 56 VAL HG22 H -2.901 9.210 -24.325 1.00 . A A . 56 VAL HG22 1 1
3 3336 1 1 56 VAL HG23 H -3.665 9.873 -22.880 1.00 . A A . 56 VAL HG23 1 1
3 3337 1 1 56 VAL N N -3.392 12.147 -21.825 1.00 . A A . 56 VAL N 1 1
3 3338 1 1 56 VAL O O -2.780 14.245 -23.808 1.00 . A A . 56 VAL O 1 1
3 3339 1 1 57 VAL C C 0.270 15.290 -24.860 1.00 . A A . 57 VAL C 1 1
3 3340 1 1 57 VAL CA C -0.301 15.395 -23.449 1.00 . A A . 57 VAL CA 1 1
3 3341 1 1 57 VAL CB C 0.758 16.027 -22.524 1.00 . A A . 57 VAL CB 1 1
3 3342 1 1 57 VAL CG1 C 1.031 17.473 -22.920 1.00 . A A . 57 VAL CG1 1 1
3 3343 1 1 57 VAL CG2 C 0.322 15.934 -21.072 1.00 . A A . 57 VAL CG2 1 1
3 3344 1 1 57 VAL H H -0.061 13.518 -22.497 1.00 . A A . 57 VAL H 1 1
3 3345 1 1 57 VAL HA H -1.172 16.035 -23.466 1.00 . A A . 57 VAL HA 1 1
3 3346 1 1 57 VAL HB H 1.676 15.469 -22.635 1.00 . A A . 57 VAL HB 1 1
3 3347 1 1 57 VAL HG11 H 0.115 18.043 -22.849 1.00 . A A . 57 VAL HG11 1 1
3 3348 1 1 57 VAL HG12 H 1.398 17.508 -23.936 1.00 . A A . 57 VAL HG12 1 1
3 3349 1 1 57 VAL HG13 H 1.770 17.897 -22.255 1.00 . A A . 57 VAL HG13 1 1
3 3350 1 1 57 VAL HG21 H 0.171 14.897 -20.805 1.00 . A A . 57 VAL HG21 1 1
3 3351 1 1 57 VAL HG22 H -0.599 16.480 -20.937 1.00 . A A . 57 VAL HG22 1 1
3 3352 1 1 57 VAL HG23 H 1.088 16.358 -20.439 1.00 . A A . 57 VAL HG23 1 1
3 3353 1 1 57 VAL N N -0.711 14.078 -22.982 1.00 . A A . 57 VAL N 1 1
3 3354 1 1 57 VAL O O 1.418 14.884 -25.044 1.00 . A A . 57 VAL O 1 1
3 3355 1 1 58 PHE C C 0.411 16.889 -27.728 1.00 . A A . 58 PHE C 1 1
3 3356 1 1 58 PHE CA C -0.120 15.546 -27.243 1.00 . A A . 58 PHE CA 1 1
3 3357 1 1 58 PHE CB C -1.286 15.089 -28.130 1.00 . A A . 58 PHE CB 1 1
3 3358 1 1 58 PHE CD1 C -2.587 17.094 -28.922 1.00 . A A . 58 PHE CD1 1 1
3 3359 1 1 58 PHE CD2 C -3.529 15.744 -27.198 1.00 . A A . 58 PHE CD2 1 1
3 3360 1 1 58 PHE CE1 C -3.692 17.923 -28.882 1.00 . A A . 58 PHE CE1 1 1
3 3361 1 1 58 PHE CE2 C -4.637 16.570 -27.154 1.00 . A A . 58 PHE CE2 1 1
3 3362 1 1 58 PHE CG C -2.492 15.995 -28.082 1.00 . A A . 58 PHE CG 1 1
3 3363 1 1 58 PHE CZ C -4.718 17.660 -27.996 1.00 . A A . 58 PHE CZ 1 1
3 3364 1 1 58 PHE H H -1.443 15.942 -25.642 1.00 . A A . 58 PHE H 1 1
3 3365 1 1 58 PHE HA H 0.672 14.815 -27.303 1.00 . A A . 58 PHE HA 1 1
3 3366 1 1 58 PHE HB2 H -0.950 15.038 -29.155 1.00 . A A . 58 PHE HB2 1 1
3 3367 1 1 58 PHE HB3 H -1.598 14.105 -27.813 1.00 . A A . 58 PHE HB3 1 1
3 3368 1 1 58 PHE HD1 H -1.785 17.302 -29.616 1.00 . A A . 58 PHE HD1 1 1
3 3369 1 1 58 PHE HD2 H -3.468 14.891 -26.537 1.00 . A A . 58 PHE HD2 1 1
3 3370 1 1 58 PHE HE1 H -3.753 18.775 -29.542 1.00 . A A . 58 PHE HE1 1 1
3 3371 1 1 58 PHE HE2 H -5.438 16.362 -26.461 1.00 . A A . 58 PHE HE2 1 1
3 3372 1 1 58 PHE HZ H -5.582 18.307 -27.962 1.00 . A A . 58 PHE HZ 1 1
3 3373 1 1 58 PHE N N -0.540 15.627 -25.851 1.00 . A A . 58 PHE N 1 1
3 3374 1 1 58 PHE O O 0.124 17.928 -27.135 1.00 . A A . 58 PHE O 1 1
3 3375 1 1 59 ASP C C 1.128 18.289 -30.790 1.00 . A A . 59 ASP C 1 1
3 3376 1 1 59 ASP CA C 1.684 18.102 -29.394 1.00 . A A . 59 ASP CA 1 1
3 3377 1 1 59 ASP CB C 3.212 18.120 -29.462 1.00 . A A . 59 ASP CB 1 1
3 3378 1 1 59 ASP CG C 3.739 19.379 -30.124 1.00 . A A . 59 ASP CG 1 1
3 3379 1 1 59 ASP H H 1.412 16.010 -29.219 1.00 . A A . 59 ASP H 1 1
3 3380 1 1 59 ASP HA H 1.352 18.922 -28.776 1.00 . A A . 59 ASP HA 1 1
3 3381 1 1 59 ASP HB2 H 3.615 18.063 -28.470 1.00 . A A . 59 ASP HB2 1 1
3 3382 1 1 59 ASP HB3 H 3.549 17.270 -30.033 1.00 . A A . 59 ASP HB3 1 1
3 3383 1 1 59 ASP N N 1.182 16.869 -28.806 1.00 . A A . 59 ASP N 1 1
3 3384 1 1 59 ASP O O 0.838 17.320 -31.488 1.00 . A A . 59 ASP O 1 1
3 3385 1 1 59 ASP OD1 O 3.398 20.494 -29.664 1.00 . A A . 59 ASP OD1 1 1
3 3386 1 1 59 ASP OD2 O 4.457 19.260 -31.134 1.00 . A A . 59 ASP OD2 1 1
3 3387 1 1 60 LYS C C 1.409 19.310 -33.575 1.00 . A A . 60 LYS C 1 1
3 3388 1 1 60 LYS CA C 0.527 19.921 -32.499 1.00 . A A . 60 LYS CA 1 1
3 3389 1 1 60 LYS CB C 0.575 21.444 -32.636 1.00 . A A . 60 LYS CB 1 1
3 3390 1 1 60 LYS CD C 0.435 23.671 -31.475 1.00 . A A . 60 LYS CD 1 1
3 3391 1 1 60 LYS CE C 1.944 23.857 -31.600 1.00 . A A . 60 LYS CE 1 1
3 3392 1 1 60 LYS CG C 0.036 22.202 -31.432 1.00 . A A . 60 LYS CG 1 1
3 3393 1 1 60 LYS H H 1.284 20.248 -30.558 1.00 . A A . 60 LYS H 1 1
3 3394 1 1 60 LYS HA H -0.486 19.570 -32.619 1.00 . A A . 60 LYS HA 1 1
3 3395 1 1 60 LYS HB2 H 1.603 21.744 -32.787 1.00 . A A . 60 LYS HB2 1 1
3 3396 1 1 60 LYS HB3 H 0.000 21.732 -33.502 1.00 . A A . 60 LYS HB3 1 1
3 3397 1 1 60 LYS HD2 H -0.040 24.136 -32.325 1.00 . A A . 60 LYS HD2 1 1
3 3398 1 1 60 LYS HD3 H 0.098 24.150 -30.568 1.00 . A A . 60 LYS HD3 1 1
3 3399 1 1 60 LYS HE2 H 2.273 23.404 -32.523 1.00 . A A . 60 LYS HE2 1 1
3 3400 1 1 60 LYS HE3 H 2.161 24.917 -31.625 1.00 . A A . 60 LYS HE3 1 1
3 3401 1 1 60 LYS HG2 H -1.041 22.135 -31.430 1.00 . A A . 60 LYS HG2 1 1
3 3402 1 1 60 LYS HG3 H 0.427 21.761 -30.528 1.00 . A A . 60 LYS HG3 1 1
3 3403 1 1 60 LYS HZ1 H 3.691 23.557 -30.493 1.00 . A A . 60 LYS HZ1 1 1
3 3404 1 1 60 LYS HZ2 H 2.677 22.203 -30.542 1.00 . A A . 60 LYS HZ2 1 1
3 3405 1 1 60 LYS HZ3 H 2.276 23.524 -29.558 1.00 . A A . 60 LYS HZ3 1 1
3 3406 1 1 60 LYS N N 1.012 19.545 -31.181 1.00 . A A . 60 LYS N 1 1
3 3407 1 1 60 LYS NZ N 2.696 23.241 -30.471 1.00 . A A . 60 LYS NZ 1 1
3 3408 1 1 60 LYS O O 0.929 18.721 -34.545 1.00 . A A . 60 LYS O 1 1
3 3409 1 1 61 GLU C C 3.916 17.518 -34.259 1.00 . A A . 61 GLU C 1 1
3 3410 1 1 61 GLU CA C 3.685 19.019 -34.353 1.00 . A A . 61 GLU CA 1 1
3 3411 1 1 61 GLU CB C 4.988 19.783 -34.135 1.00 . A A . 61 GLU CB 1 1
3 3412 1 1 61 GLU CD C 6.041 22.028 -33.678 1.00 . A A . 61 GLU CD 1 1
3 3413 1 1 61 GLU CG C 4.809 21.292 -34.153 1.00 . A A . 61 GLU CG 1 1
3 3414 1 1 61 GLU H H 3.019 19.817 -32.516 1.00 . A A . 61 GLU H 1 1
3 3415 1 1 61 GLU HA H 3.296 19.255 -35.333 1.00 . A A . 61 GLU HA 1 1
3 3416 1 1 61 GLU HB2 H 5.406 19.499 -33.181 1.00 . A A . 61 GLU HB2 1 1
3 3417 1 1 61 GLU HB3 H 5.681 19.515 -34.919 1.00 . A A . 61 GLU HB3 1 1
3 3418 1 1 61 GLU HG2 H 4.589 21.602 -35.163 1.00 . A A . 61 GLU HG2 1 1
3 3419 1 1 61 GLU HG3 H 3.980 21.550 -33.510 1.00 . A A . 61 GLU HG3 1 1
3 3420 1 1 61 GLU N N 2.706 19.441 -33.370 1.00 . A A . 61 GLU N 1 1
3 3421 1 1 61 GLU O O 4.182 16.858 -35.266 1.00 . A A . 61 GLU O 1 1
3 3422 1 1 61 GLU OE1 O 7.094 21.911 -34.338 1.00 . A A . 61 GLU OE1 1 1
3 3423 1 1 61 GLU OE2 O 5.964 22.733 -32.651 1.00 . A A . 61 GLU OE2 1 1
3 3424 1 1 62 ASP C C 2.824 14.793 -33.556 1.00 . A A . 62 ASP C 1 1
3 3425 1 1 62 ASP CA C 3.942 15.547 -32.838 1.00 . A A . 62 ASP CA 1 1
3 3426 1 1 62 ASP CB C 3.930 15.212 -31.345 1.00 . A A . 62 ASP CB 1 1
3 3427 1 1 62 ASP CG C 4.261 13.754 -31.080 1.00 . A A . 62 ASP CG 1 1
3 3428 1 1 62 ASP H H 3.629 17.568 -32.271 1.00 . A A . 62 ASP H 1 1
3 3429 1 1 62 ASP HA H 4.889 15.245 -33.259 1.00 . A A . 62 ASP HA 1 1
3 3430 1 1 62 ASP HB2 H 4.659 15.826 -30.837 1.00 . A A . 62 ASP HB2 1 1
3 3431 1 1 62 ASP HB3 H 2.949 15.418 -30.944 1.00 . A A . 62 ASP HB3 1 1
3 3432 1 1 62 ASP N N 3.800 16.982 -33.047 1.00 . A A . 62 ASP N 1 1
3 3433 1 1 62 ASP O O 3.073 13.783 -34.219 1.00 . A A . 62 ASP O 1 1
3 3434 1 1 62 ASP OD1 O 3.343 12.913 -31.128 1.00 . A A . 62 ASP OD1 1 1
3 3435 1 1 62 ASP OD2 O 5.445 13.442 -30.832 1.00 . A A . 62 ASP OD2 1 1
3 3436 1 1 63 LEU C C 0.669 14.715 -35.635 1.00 . A A . 63 LEU C 1 1
3 3437 1 1 63 LEU CA C 0.455 14.690 -34.130 1.00 . A A . 63 LEU CA 1 1
3 3438 1 1 63 LEU CB C -0.853 15.418 -33.795 1.00 . A A . 63 LEU CB 1 1
3 3439 1 1 63 LEU CD1 C -2.670 15.999 -32.176 1.00 . A A . 63 LEU CD1 1 1
3 3440 1 1 63 LEU CD2 C -1.295 13.946 -31.811 1.00 . A A . 63 LEU CD2 1 1
3 3441 1 1 63 LEU CG C -1.292 15.373 -32.332 1.00 . A A . 63 LEU CG 1 1
3 3442 1 1 63 LEU H H 1.446 16.091 -32.881 1.00 . A A . 63 LEU H 1 1
3 3443 1 1 63 LEU HA H 0.381 13.664 -33.804 1.00 . A A . 63 LEU HA 1 1
3 3444 1 1 63 LEU HB2 H -0.739 16.454 -34.079 1.00 . A A . 63 LEU HB2 1 1
3 3445 1 1 63 LEU HB3 H -1.638 14.985 -34.396 1.00 . A A . 63 LEU HB3 1 1
3 3446 1 1 63 LEU HD11 H -2.636 17.028 -32.504 1.00 . A A . 63 LEU HD11 1 1
3 3447 1 1 63 LEU HD12 H -2.968 15.961 -31.138 1.00 . A A . 63 LEU HD12 1 1
3 3448 1 1 63 LEU HD13 H -3.384 15.452 -32.775 1.00 . A A . 63 LEU HD13 1 1
3 3449 1 1 63 LEU HD21 H -0.297 13.536 -31.881 1.00 . A A . 63 LEU HD21 1 1
3 3450 1 1 63 LEU HD22 H -1.972 13.349 -32.402 1.00 . A A . 63 LEU HD22 1 1
3 3451 1 1 63 LEU HD23 H -1.614 13.940 -30.780 1.00 . A A . 63 LEU HD23 1 1
3 3452 1 1 63 LEU HG H -0.595 15.947 -31.737 1.00 . A A . 63 LEU HG 1 1
3 3453 1 1 63 LEU N N 1.592 15.299 -33.444 1.00 . A A . 63 LEU N 1 1
3 3454 1 1 63 LEU O O 0.477 13.708 -36.316 1.00 . A A . 63 LEU O 1 1
3 3455 1 1 64 ALA C C 2.392 15.013 -38.049 1.00 . A A . 64 ALA C 1 1
3 3456 1 1 64 ALA CA C 1.348 16.026 -37.577 1.00 . A A . 64 ALA CA 1 1
3 3457 1 1 64 ALA CB C 1.811 17.444 -37.872 1.00 . A A . 64 ALA CB 1 1
3 3458 1 1 64 ALA H H 1.172 16.653 -35.554 1.00 . A A . 64 ALA H 1 1
3 3459 1 1 64 ALA HA H 0.426 15.855 -38.115 1.00 . A A . 64 ALA HA 1 1
3 3460 1 1 64 ALA HB1 H 2.735 17.638 -37.345 1.00 . A A . 64 ALA HB1 1 1
3 3461 1 1 64 ALA HB2 H 1.057 18.144 -37.546 1.00 . A A . 64 ALA HB2 1 1
3 3462 1 1 64 ALA HB3 H 1.971 17.557 -38.934 1.00 . A A . 64 ALA HB3 1 1
3 3463 1 1 64 ALA N N 1.071 15.873 -36.151 1.00 . A A . 64 ALA N 1 1
3 3464 1 1 64 ALA O O 2.242 14.396 -39.105 1.00 . A A . 64 ALA O 1 1
3 3465 1 1 65 GLU C C 3.970 12.468 -37.631 1.00 . A A . 65 GLU C 1 1
3 3466 1 1 65 GLU CA C 4.505 13.899 -37.571 1.00 . A A . 65 GLU CA 1 1
3 3467 1 1 65 GLU CB C 5.621 13.997 -36.526 1.00 . A A . 65 GLU CB 1 1
3 3468 1 1 65 GLU CD C 7.604 13.893 -38.074 1.00 . A A . 65 GLU CD 1 1
3 3469 1 1 65 GLU CG C 6.889 13.252 -36.905 1.00 . A A . 65 GLU CG 1 1
3 3470 1 1 65 GLU H H 3.491 15.354 -36.416 1.00 . A A . 65 GLU H 1 1
3 3471 1 1 65 GLU HA H 4.901 14.164 -38.539 1.00 . A A . 65 GLU HA 1 1
3 3472 1 1 65 GLU HB2 H 5.873 15.037 -36.384 1.00 . A A . 65 GLU HB2 1 1
3 3473 1 1 65 GLU HB3 H 5.258 13.595 -35.590 1.00 . A A . 65 GLU HB3 1 1
3 3474 1 1 65 GLU HG2 H 7.556 13.245 -36.056 1.00 . A A . 65 GLU HG2 1 1
3 3475 1 1 65 GLU HG3 H 6.631 12.237 -37.170 1.00 . A A . 65 GLU HG3 1 1
3 3476 1 1 65 GLU N N 3.435 14.836 -37.248 1.00 . A A . 65 GLU N 1 1
3 3477 1 1 65 GLU O O 4.275 11.710 -38.557 1.00 . A A . 65 GLU O 1 1
3 3478 1 1 65 GLU OE1 O 7.133 13.747 -39.219 1.00 . A A . 65 GLU OE1 1 1
3 3479 1 1 65 GLU OE2 O 8.634 14.558 -37.848 1.00 . A A . 65 GLU OE2 1 1
3 3480 1 1 66 TYR C C 1.570 10.515 -37.643 1.00 . A A . 66 TYR C 1 1
3 3481 1 1 66 TYR CA C 2.603 10.764 -36.548 1.00 . A A . 66 TYR CA 1 1
3 3482 1 1 66 TYR CB C 1.976 10.534 -35.173 1.00 . A A . 66 TYR CB 1 1
3 3483 1 1 66 TYR CD1 C 2.260 8.077 -34.664 1.00 . A A . 66 TYR CD1 1 1
3 3484 1 1 66 TYR CD2 C 0.073 8.877 -35.164 1.00 . A A . 66 TYR CD2 1 1
3 3485 1 1 66 TYR CE1 C 1.761 6.799 -34.505 1.00 . A A . 66 TYR CE1 1 1
3 3486 1 1 66 TYR CE2 C -0.435 7.602 -35.006 1.00 . A A . 66 TYR CE2 1 1
3 3487 1 1 66 TYR CG C 1.425 9.136 -34.993 1.00 . A A . 66 TYR CG 1 1
3 3488 1 1 66 TYR CZ C 0.414 6.567 -34.676 1.00 . A A . 66 TYR CZ 1 1
3 3489 1 1 66 TYR H H 2.917 12.774 -35.959 1.00 . A A . 66 TYR H 1 1
3 3490 1 1 66 TYR HA H 3.418 10.069 -36.681 1.00 . A A . 66 TYR HA 1 1
3 3491 1 1 66 TYR HB2 H 2.725 10.697 -34.411 1.00 . A A . 66 TYR HB2 1 1
3 3492 1 1 66 TYR HB3 H 1.167 11.234 -35.033 1.00 . A A . 66 TYR HB3 1 1
3 3493 1 1 66 TYR HD1 H 3.315 8.264 -34.526 1.00 . A A . 66 TYR HD1 1 1
3 3494 1 1 66 TYR HD2 H -0.591 9.690 -35.421 1.00 . A A . 66 TYR HD2 1 1
3 3495 1 1 66 TYR HE1 H 2.426 5.987 -34.248 1.00 . A A . 66 TYR HE1 1 1
3 3496 1 1 66 TYR HE2 H -1.491 7.421 -35.142 1.00 . A A . 66 TYR HE2 1 1
3 3497 1 1 66 TYR HH H 0.164 4.952 -33.658 1.00 . A A . 66 TYR HH 1 1
3 3498 1 1 66 TYR N N 3.155 12.112 -36.644 1.00 . A A . 66 TYR N 1 1
3 3499 1 1 66 TYR O O 1.453 9.402 -38.159 1.00 . A A . 66 TYR O 1 1
3 3500 1 1 66 TYR OH O -0.088 5.298 -34.523 1.00 . A A . 66 TYR OH 1 1
3 3501 1 1 67 TYR C C 0.453 10.987 -40.346 1.00 . A A . 67 TYR C 1 1
3 3502 1 1 67 TYR CA C -0.187 11.455 -39.039 1.00 . A A . 67 TYR CA 1 1
3 3503 1 1 67 TYR CB C -0.913 12.805 -39.197 1.00 . A A . 67 TYR CB 1 1
3 3504 1 1 67 TYR CD1 C -1.795 12.802 -41.579 1.00 . A A . 67 TYR CD1 1 1
3 3505 1 1 67 TYR CD2 C -0.202 14.463 -40.959 1.00 . A A . 67 TYR CD2 1 1
3 3506 1 1 67 TYR CE1 C -1.839 13.320 -42.860 1.00 . A A . 67 TYR CE1 1 1
3 3507 1 1 67 TYR CE2 C -0.241 14.987 -42.235 1.00 . A A . 67 TYR CE2 1 1
3 3508 1 1 67 TYR CG C -0.971 13.363 -40.608 1.00 . A A . 67 TYR CG 1 1
3 3509 1 1 67 TYR CZ C -1.060 14.414 -43.181 1.00 . A A . 67 TYR CZ 1 1
3 3510 1 1 67 TYR H H 0.933 12.405 -37.511 1.00 . A A . 67 TYR H 1 1
3 3511 1 1 67 TYR HA H -0.908 10.710 -38.727 1.00 . A A . 67 TYR HA 1 1
3 3512 1 1 67 TYR HB2 H -1.926 12.692 -38.856 1.00 . A A . 67 TYR HB2 1 1
3 3513 1 1 67 TYR HB3 H -0.417 13.538 -38.576 1.00 . A A . 67 TYR HB3 1 1
3 3514 1 1 67 TYR HD1 H -2.401 11.946 -41.323 1.00 . A A . 67 TYR HD1 1 1
3 3515 1 1 67 TYR HD2 H 0.441 14.911 -40.216 1.00 . A A . 67 TYR HD2 1 1
3 3516 1 1 67 TYR HE1 H -2.486 12.873 -43.601 1.00 . A A . 67 TYR HE1 1 1
3 3517 1 1 67 TYR HE2 H 0.368 15.843 -42.484 1.00 . A A . 67 TYR HE2 1 1
3 3518 1 1 67 TYR HH H -0.186 15.121 -44.744 1.00 . A A . 67 TYR HH 1 1
3 3519 1 1 67 TYR N N 0.817 11.551 -37.986 1.00 . A A . 67 TYR N 1 1
3 3520 1 1 67 TYR O O -0.091 10.127 -41.041 1.00 . A A . 67 TYR O 1 1
3 3521 1 1 67 TYR OH O -1.094 14.934 -44.452 1.00 . A A . 67 TYR OH 1 1
3 3522 1 1 68 GLU C C 3.023 9.772 -41.645 1.00 . A A . 68 GLU C 1 1
3 3523 1 1 68 GLU CA C 2.355 11.130 -41.852 1.00 . A A . 68 GLU CA 1 1
3 3524 1 1 68 GLU CB C 3.400 12.181 -42.225 1.00 . A A . 68 GLU CB 1 1
3 3525 1 1 68 GLU CD C 3.817 14.472 -43.205 1.00 . A A . 68 GLU CD 1 1
3 3526 1 1 68 GLU CG C 2.791 13.500 -42.665 1.00 . A A . 68 GLU CG 1 1
3 3527 1 1 68 GLU H H 1.979 12.248 -40.085 1.00 . A A . 68 GLU H 1 1
3 3528 1 1 68 GLU HA H 1.646 11.044 -42.661 1.00 . A A . 68 GLU HA 1 1
3 3529 1 1 68 GLU HB2 H 4.029 12.369 -41.365 1.00 . A A . 68 GLU HB2 1 1
3 3530 1 1 68 GLU HB3 H 4.009 11.800 -43.033 1.00 . A A . 68 GLU HB3 1 1
3 3531 1 1 68 GLU HG2 H 2.063 13.305 -43.438 1.00 . A A . 68 GLU HG2 1 1
3 3532 1 1 68 GLU HG3 H 2.299 13.953 -41.815 1.00 . A A . 68 GLU HG3 1 1
3 3533 1 1 68 GLU N N 1.616 11.539 -40.661 1.00 . A A . 68 GLU N 1 1
3 3534 1 1 68 GLU O O 3.196 9.007 -42.590 1.00 . A A . 68 GLU O 1 1
3 3535 1 1 68 GLU OE1 O 4.493 15.138 -42.399 1.00 . A A . 68 GLU OE1 1 1
3 3536 1 1 68 GLU OE2 O 3.945 14.582 -44.445 1.00 . A A . 68 GLU OE2 1 1
3 3537 1 1 69 GLU C C 3.060 7.055 -40.301 1.00 . A A . 69 GLU C 1 1
3 3538 1 1 69 GLU CA C 4.006 8.222 -40.041 1.00 . A A . 69 GLU CA 1 1
3 3539 1 1 69 GLU CB C 4.378 8.272 -38.563 1.00 . A A . 69 GLU CB 1 1
3 3540 1 1 69 GLU CD C 6.389 6.785 -38.834 1.00 . A A . 69 GLU CD 1 1
3 3541 1 1 69 GLU CG C 5.113 7.049 -38.067 1.00 . A A . 69 GLU CG 1 1
3 3542 1 1 69 GLU H H 3.221 10.134 -39.690 1.00 . A A . 69 GLU H 1 1
3 3543 1 1 69 GLU HA H 4.903 8.100 -40.632 1.00 . A A . 69 GLU HA 1 1
3 3544 1 1 69 GLU HB2 H 4.995 9.134 -38.389 1.00 . A A . 69 GLU HB2 1 1
3 3545 1 1 69 GLU HB3 H 3.471 8.373 -37.984 1.00 . A A . 69 GLU HB3 1 1
3 3546 1 1 69 GLU HG2 H 5.356 7.191 -37.028 1.00 . A A . 69 GLU HG2 1 1
3 3547 1 1 69 GLU HG3 H 4.461 6.198 -38.174 1.00 . A A . 69 GLU HG3 1 1
3 3548 1 1 69 GLU N N 3.382 9.480 -40.400 1.00 . A A . 69 GLU N 1 1
3 3549 1 1 69 GLU O O 3.374 6.134 -41.054 1.00 . A A . 69 GLU O 1 1
3 3550 1 1 69 GLU OE1 O 7.245 7.692 -38.901 1.00 . A A . 69 GLU OE1 1 1
3 3551 1 1 69 GLU OE2 O 6.533 5.681 -39.395 1.00 . A A . 69 GLU OE2 1 1
3 3552 1 1 70 ALA C C 0.208 6.104 -41.159 1.00 . A A . 70 ALA C 1 1
3 3553 1 1 70 ALA CA C 0.899 6.060 -39.798 1.00 . A A . 70 ALA CA 1 1
3 3554 1 1 70 ALA CB C -0.128 6.173 -38.683 1.00 . A A . 70 ALA CB 1 1
3 3555 1 1 70 ALA H H 1.717 7.886 -39.082 1.00 . A A . 70 ALA H 1 1
3 3556 1 1 70 ALA HA H 1.402 5.110 -39.694 1.00 . A A . 70 ALA HA 1 1
3 3557 1 1 70 ALA HB1 H -0.648 7.117 -38.763 1.00 . A A . 70 ALA HB1 1 1
3 3558 1 1 70 ALA HB2 H 0.373 6.118 -37.729 1.00 . A A . 70 ALA HB2 1 1
3 3559 1 1 70 ALA HB3 H -0.839 5.363 -38.764 1.00 . A A . 70 ALA HB3 1 1
3 3560 1 1 70 ALA N N 1.899 7.113 -39.668 1.00 . A A . 70 ALA N 1 1
3 3561 1 1 70 ALA O O -0.293 5.089 -41.642 1.00 . A A . 70 ALA O 1 1
3 3562 1 1 71 GLY C C -1.958 7.653 -42.901 1.00 . A A . 71 GLY C 1 1
3 3563 1 1 71 GLY CA C -0.468 7.433 -43.055 1.00 . A A . 71 GLY CA 1 1
3 3564 1 1 71 GLY H H 0.610 8.051 -41.345 1.00 . A A . 71 GLY H 1 1
3 3565 1 1 71 GLY HA2 H -0.035 8.280 -43.569 1.00 . A A . 71 GLY HA2 1 1
3 3566 1 1 71 GLY HA3 H -0.305 6.543 -43.644 1.00 . A A . 71 GLY HA3 1 1
3 3567 1 1 71 GLY N N 0.184 7.279 -41.771 1.00 . A A . 71 GLY N 1 1
3 3568 1 1 71 GLY O O -2.768 6.974 -43.537 1.00 . A A . 71 GLY O 1 1
3 3569 1 1 72 ILE C C -4.266 9.839 -42.827 1.00 . A A . 72 ILE C 1 1
3 3570 1 1 72 ILE CA C -3.717 8.883 -41.762 1.00 . A A . 72 ILE CA 1 1
3 3571 1 1 72 ILE CB C -3.878 9.493 -40.346 1.00 . A A . 72 ILE CB 1 1
3 3572 1 1 72 ILE CD1 C -2.967 9.372 -37.961 1.00 . A A . 72 ILE CD1 1 1
3 3573 1 1 72 ILE CG1 C -2.917 8.810 -39.367 1.00 . A A . 72 ILE CG1 1 1
3 3574 1 1 72 ILE CG2 C -5.309 9.340 -39.846 1.00 . A A . 72 ILE CG2 1 1
3 3575 1 1 72 ILE H H -1.624 9.116 -41.586 1.00 . A A . 72 ILE H 1 1
3 3576 1 1 72 ILE HA H -4.268 7.953 -41.802 1.00 . A A . 72 ILE HA 1 1
3 3577 1 1 72 ILE HB H -3.646 10.545 -40.398 1.00 . A A . 72 ILE HB 1 1
3 3578 1 1 72 ILE HD11 H -2.677 10.413 -37.979 1.00 . A A . 72 ILE HD11 1 1
3 3579 1 1 72 ILE HD12 H -2.287 8.820 -37.330 1.00 . A A . 72 ILE HD12 1 1
3 3580 1 1 72 ILE HD13 H -3.971 9.284 -37.572 1.00 . A A . 72 ILE HD13 1 1
3 3581 1 1 72 ILE HG12 H -3.158 7.758 -39.311 1.00 . A A . 72 ILE HG12 1 1
3 3582 1 1 72 ILE HG13 H -1.907 8.921 -39.733 1.00 . A A . 72 ILE HG13 1 1
3 3583 1 1 72 ILE HG21 H -5.399 9.793 -38.871 1.00 . A A . 72 ILE HG21 1 1
3 3584 1 1 72 ILE HG22 H -5.555 8.291 -39.779 1.00 . A A . 72 ILE HG22 1 1
3 3585 1 1 72 ILE HG23 H -5.985 9.826 -40.532 1.00 . A A . 72 ILE HG23 1 1
3 3586 1 1 72 ILE N N -2.319 8.593 -42.041 1.00 . A A . 72 ILE N 1 1
3 3587 1 1 72 ILE O O -3.568 10.166 -43.788 1.00 . A A . 72 ILE O 1 1
3 3588 1 1 73 HIS C C -5.611 12.569 -43.515 1.00 . A A . 73 HIS C 1 1
3 3589 1 1 73 HIS CA C -6.139 11.147 -43.651 1.00 . A A . 73 HIS CA 1 1
3 3590 1 1 73 HIS CB C -7.660 11.123 -43.493 1.00 . A A . 73 HIS CB 1 1
3 3591 1 1 73 HIS CD2 C -8.358 8.973 -44.760 1.00 . A A . 73 HIS CD2 1 1
3 3592 1 1 73 HIS CE1 C -9.174 7.858 -43.066 1.00 . A A . 73 HIS CE1 1 1
3 3593 1 1 73 HIS CG C -8.247 9.758 -43.663 1.00 . A A . 73 HIS CG 1 1
3 3594 1 1 73 HIS H H -6.008 10.009 -41.872 1.00 . A A . 73 HIS H 1 1
3 3595 1 1 73 HIS HA H -5.883 10.776 -44.634 1.00 . A A . 73 HIS HA 1 1
3 3596 1 1 73 HIS HB2 H -7.920 11.477 -42.505 1.00 . A A . 73 HIS HB2 1 1
3 3597 1 1 73 HIS HB3 H -8.103 11.774 -44.232 1.00 . A A . 73 HIS HB3 1 1
3 3598 1 1 73 HIS HD1 H -8.839 9.335 -41.681 1.00 . A A . 73 HIS HD1 1 1
3 3599 1 1 73 HIS HD2 H -8.055 9.232 -45.764 1.00 . A A . 73 HIS HD2 1 1
3 3600 1 1 73 HIS HE1 H -9.623 7.079 -42.469 1.00 . A A . 73 HIS HE1 1 1
3 3601 1 1 73 HIS HE2 H -8.874 6.949 -44.870 1.00 . A A . 73 HIS HE2 1 1
3 3602 1 1 73 HIS N N -5.507 10.273 -42.671 1.00 . A A . 73 HIS N 1 1
3 3603 1 1 73 HIS ND1 N -8.767 9.030 -42.622 1.00 . A A . 73 HIS ND1 1 1
3 3604 1 1 73 HIS NE2 N -8.937 7.792 -44.363 1.00 . A A . 73 HIS NE2 1 1
3 3605 1 1 73 HIS O O -5.565 13.116 -42.415 1.00 . A A . 73 HIS O 1 1
3 3606 1 1 74 PRO C C -5.571 15.610 -44.224 1.00 . A A . 74 PRO C 1 1
3 3607 1 1 74 PRO CA C -4.595 14.513 -44.648 1.00 . A A . 74 PRO CA 1 1
3 3608 1 1 74 PRO CB C -4.172 14.705 -46.108 1.00 . A A . 74 PRO CB 1 1
3 3609 1 1 74 PRO CD C -5.269 12.591 -45.988 1.00 . A A . 74 PRO CD 1 1
3 3610 1 1 74 PRO CG C -5.024 13.766 -46.888 1.00 . A A . 74 PRO CG 1 1
3 3611 1 1 74 PRO HA H -3.720 14.554 -44.015 1.00 . A A . 74 PRO HA 1 1
3 3612 1 1 74 PRO HB2 H -4.344 15.729 -46.402 1.00 . A A . 74 PRO HB2 1 1
3 3613 1 1 74 PRO HB3 H -3.125 14.466 -46.215 1.00 . A A . 74 PRO HB3 1 1
3 3614 1 1 74 PRO HD2 H -6.246 12.173 -46.171 1.00 . A A . 74 PRO HD2 1 1
3 3615 1 1 74 PRO HD3 H -4.503 11.842 -46.129 1.00 . A A . 74 PRO HD3 1 1
3 3616 1 1 74 PRO HG2 H -5.959 14.242 -47.146 1.00 . A A . 74 PRO HG2 1 1
3 3617 1 1 74 PRO HG3 H -4.503 13.452 -47.781 1.00 . A A . 74 PRO HG3 1 1
3 3618 1 1 74 PRO N N -5.193 13.173 -44.637 1.00 . A A . 74 PRO N 1 1
3 3619 1 1 74 PRO O O -6.583 15.856 -44.887 1.00 . A A . 74 PRO O 1 1
3 3620 1 1 75 PRO C C -5.578 18.724 -43.166 1.00 . A A . 75 PRO C 1 1
3 3621 1 1 75 PRO CA C -6.064 17.393 -42.604 1.00 . A A . 75 PRO CA 1 1
3 3622 1 1 75 PRO CB C -5.839 17.335 -41.088 1.00 . A A . 75 PRO CB 1 1
3 3623 1 1 75 PRO CD C -4.140 16.012 -42.220 1.00 . A A . 75 PRO CD 1 1
3 3624 1 1 75 PRO CG C -4.631 16.469 -40.869 1.00 . A A . 75 PRO CG 1 1
3 3625 1 1 75 PRO HA H -7.114 17.268 -42.824 1.00 . A A . 75 PRO HA 1 1
3 3626 1 1 75 PRO HB2 H -5.675 18.335 -40.713 1.00 . A A . 75 PRO HB2 1 1
3 3627 1 1 75 PRO HB3 H -6.712 16.913 -40.611 1.00 . A A . 75 PRO HB3 1 1
3 3628 1 1 75 PRO HD2 H -3.275 16.585 -42.518 1.00 . A A . 75 PRO HD2 1 1
3 3629 1 1 75 PRO HD3 H -3.909 14.958 -42.201 1.00 . A A . 75 PRO HD3 1 1
3 3630 1 1 75 PRO HG2 H -3.860 17.039 -40.371 1.00 . A A . 75 PRO HG2 1 1
3 3631 1 1 75 PRO HG3 H -4.904 15.615 -40.266 1.00 . A A . 75 PRO HG3 1 1
3 3632 1 1 75 PRO N N -5.277 16.282 -43.104 1.00 . A A . 75 PRO N 1 1
3 3633 1 1 75 PRO O O -4.484 18.808 -43.730 1.00 . A A . 75 PRO O 1 1
3 3634 1 1 76 GLU C C -5.025 21.678 -42.458 1.00 . A A . 76 GLU C 1 1
3 3635 1 1 76 GLU CA C -6.008 21.088 -43.465 1.00 . A A . 76 GLU CA 1 1
3 3636 1 1 76 GLU CB C -7.236 21.997 -43.612 1.00 . A A . 76 GLU CB 1 1
3 3637 1 1 76 GLU CD C -9.171 20.951 -42.348 1.00 . A A . 76 GLU CD 1 1
3 3638 1 1 76 GLU CG C -8.128 22.053 -42.378 1.00 . A A . 76 GLU CG 1 1
3 3639 1 1 76 GLU H H -7.282 19.621 -42.625 1.00 . A A . 76 GLU H 1 1
3 3640 1 1 76 GLU HA H -5.514 21.001 -44.423 1.00 . A A . 76 GLU HA 1 1
3 3641 1 1 76 GLU HB2 H -6.900 22.999 -43.828 1.00 . A A . 76 GLU HB2 1 1
3 3642 1 1 76 GLU HB3 H -7.830 21.643 -44.443 1.00 . A A . 76 GLU HB3 1 1
3 3643 1 1 76 GLU HG2 H -7.508 21.960 -41.499 1.00 . A A . 76 GLU HG2 1 1
3 3644 1 1 76 GLU HG3 H -8.634 23.008 -42.360 1.00 . A A . 76 GLU HG3 1 1
3 3645 1 1 76 GLU N N -6.396 19.755 -43.038 1.00 . A A . 76 GLU N 1 1
3 3646 1 1 76 GLU O O -5.000 21.256 -41.300 1.00 . A A . 76 GLU O 1 1
3 3647 1 1 76 GLU OE1 O -8.861 19.830 -41.895 1.00 . A A . 76 GLU OE1 1 1
3 3648 1 1 76 GLU OE2 O -10.316 21.206 -42.776 1.00 . A A . 76 GLU OE2 1 1
3 3649 1 1 77 PRO C C -3.768 23.827 -40.741 1.00 . A A . 77 PRO C 1 1
3 3650 1 1 77 PRO CA C -3.172 23.251 -42.022 1.00 . A A . 77 PRO CA 1 1
3 3651 1 1 77 PRO CB C -2.567 24.367 -42.884 1.00 . A A . 77 PRO CB 1 1
3 3652 1 1 77 PRO CD C -4.142 23.194 -44.248 1.00 . A A . 77 PRO CD 1 1
3 3653 1 1 77 PRO CG C -3.501 24.533 -44.037 1.00 . A A . 77 PRO CG 1 1
3 3654 1 1 77 PRO HA H -2.400 22.542 -41.763 1.00 . A A . 77 PRO HA 1 1
3 3655 1 1 77 PRO HB2 H -2.497 25.275 -42.301 1.00 . A A . 77 PRO HB2 1 1
3 3656 1 1 77 PRO HB3 H -1.582 24.071 -43.215 1.00 . A A . 77 PRO HB3 1 1
3 3657 1 1 77 PRO HD2 H -5.138 23.311 -44.649 1.00 . A A . 77 PRO HD2 1 1
3 3658 1 1 77 PRO HD3 H -3.537 22.581 -44.899 1.00 . A A . 77 PRO HD3 1 1
3 3659 1 1 77 PRO HG2 H -4.249 25.274 -43.800 1.00 . A A . 77 PRO HG2 1 1
3 3660 1 1 77 PRO HG3 H -2.948 24.826 -44.918 1.00 . A A . 77 PRO HG3 1 1
3 3661 1 1 77 PRO N N -4.184 22.636 -42.890 1.00 . A A . 77 PRO N 1 1
3 3662 1 1 77 PRO O O -4.846 24.430 -40.752 1.00 . A A . 77 PRO O 1 1
3 3663 1 1 78 ILE C C -3.090 25.467 -37.993 1.00 . A A . 78 ILE C 1 1
3 3664 1 1 78 ILE CA C -3.531 24.047 -38.330 1.00 . A A . 78 ILE CA 1 1
3 3665 1 1 78 ILE CB C -3.039 23.085 -37.226 1.00 . A A . 78 ILE CB 1 1
3 3666 1 1 78 ILE CD1 C -0.932 22.148 -36.116 1.00 . A A . 78 ILE CD1 1 1
3 3667 1 1 78 ILE CG1 C -1.505 22.988 -37.240 1.00 . A A . 78 ILE CG1 1 1
3 3668 1 1 78 ILE CG2 C -3.669 21.711 -37.410 1.00 . A A . 78 ILE CG2 1 1
3 3669 1 1 78 ILE H H -2.169 23.228 -39.718 1.00 . A A . 78 ILE H 1 1
3 3670 1 1 78 ILE HA H -4.610 24.016 -38.347 1.00 . A A . 78 ILE HA 1 1
3 3671 1 1 78 ILE HB H -3.358 23.474 -36.270 1.00 . A A . 78 ILE HB 1 1
3 3672 1 1 78 ILE HD11 H -1.230 22.568 -35.167 1.00 . A A . 78 ILE HD11 1 1
3 3673 1 1 78 ILE HD12 H 0.149 22.143 -36.182 1.00 . A A . 78 ILE HD12 1 1
3 3674 1 1 78 ILE HD13 H -1.302 21.138 -36.195 1.00 . A A . 78 ILE HD13 1 1
3 3675 1 1 78 ILE HG12 H -1.190 22.544 -38.174 1.00 . A A . 78 ILE HG12 1 1
3 3676 1 1 78 ILE HG13 H -1.089 23.982 -37.162 1.00 . A A . 78 ILE HG13 1 1
3 3677 1 1 78 ILE HG21 H -4.744 21.799 -37.363 1.00 . A A . 78 ILE HG21 1 1
3 3678 1 1 78 ILE HG22 H -3.328 21.048 -36.627 1.00 . A A . 78 ILE HG22 1 1
3 3679 1 1 78 ILE HG23 H -3.382 21.309 -38.371 1.00 . A A . 78 ILE HG23 1 1
3 3680 1 1 78 ILE N N -3.052 23.641 -39.642 1.00 . A A . 78 ILE N 1 1
3 3681 1 1 78 ILE O O -2.067 25.949 -38.487 1.00 . A A . 78 ILE O 1 1
3 3682 1 1 79 ALA C C -2.577 27.485 -35.568 1.00 . A A . 79 ALA C 1 1
3 3683 1 1 79 ALA CA C -3.559 27.486 -36.731 1.00 . A A . 79 ALA CA 1 1
3 3684 1 1 79 ALA CB C -4.836 28.224 -36.361 1.00 . A A . 79 ALA CB 1 1
3 3685 1 1 79 ALA H H -4.661 25.680 -36.776 1.00 . A A . 79 ALA H 1 1
3 3686 1 1 79 ALA HA H -3.106 27.996 -37.570 1.00 . A A . 79 ALA HA 1 1
3 3687 1 1 79 ALA HB1 H -5.501 28.236 -37.211 1.00 . A A . 79 ALA HB1 1 1
3 3688 1 1 79 ALA HB2 H -4.598 29.237 -36.076 1.00 . A A . 79 ALA HB2 1 1
3 3689 1 1 79 ALA HB3 H -5.316 27.721 -35.535 1.00 . A A . 79 ALA HB3 1 1
3 3690 1 1 79 ALA N N -3.861 26.126 -37.143 1.00 . A A . 79 ALA N 1 1
3 3691 1 1 79 ALA O O -2.966 27.591 -34.404 1.00 . A A . 79 ALA O 1 1
3 3692 1 1 80 ALA C C 1.052 27.824 -35.493 1.00 . A A . 80 ALA C 1 1
3 3693 1 1 80 ALA CA C -0.244 27.292 -34.898 1.00 . A A . 80 ALA CA 1 1
3 3694 1 1 80 ALA CB C -0.051 25.876 -34.376 1.00 . A A . 80 ALA CB 1 1
3 3695 1 1 80 ALA H H -1.075 27.187 -36.843 1.00 . A A . 80 ALA H 1 1
3 3696 1 1 80 ALA HA H -0.541 27.923 -34.073 1.00 . A A . 80 ALA HA 1 1
3 3697 1 1 80 ALA HB1 H 0.233 25.227 -35.192 1.00 . A A . 80 ALA HB1 1 1
3 3698 1 1 80 ALA HB2 H -0.975 25.523 -33.941 1.00 . A A . 80 ALA HB2 1 1
3 3699 1 1 80 ALA HB3 H 0.725 25.873 -33.626 1.00 . A A . 80 ALA HB3 1 1
3 3700 1 1 80 ALA N N -1.306 27.315 -35.897 1.00 . A A . 80 ALA N 1 1
3 3701 1 1 80 ALA O O 2.147 27.439 -35.084 1.00 . A A . 80 ALA O 1 1
3 3702 1 1 81 ALA C C 2.526 30.587 -36.536 1.00 . A A . 81 ALA C 1 1
3 3703 1 1 81 ALA CA C 2.082 29.265 -37.150 1.00 . A A . 81 ALA CA 1 1
3 3704 1 1 81 ALA CB C 1.771 29.441 -38.628 1.00 . A A . 81 ALA CB 1 1
3 3705 1 1 81 ALA H H 0.027 29.043 -36.690 1.00 . A A . 81 ALA H 1 1
3 3706 1 1 81 ALA HA H 2.887 28.553 -37.057 1.00 . A A . 81 ALA HA 1 1
3 3707 1 1 81 ALA HB1 H 2.649 29.806 -39.138 1.00 . A A . 81 ALA HB1 1 1
3 3708 1 1 81 ALA HB2 H 0.965 30.150 -38.747 1.00 . A A . 81 ALA HB2 1 1
3 3709 1 1 81 ALA HB3 H 1.481 28.489 -39.048 1.00 . A A . 81 ALA HB3 1 1
3 3710 1 1 81 ALA N N 0.922 28.724 -36.454 1.00 . A A . 81 ALA N 1 1
3 3711 1 1 81 ALA O O 3.585 31.118 -36.878 1.00 . A A . 81 ALA O 1 1
3 3712 1 1 82 ALA C C 1.603 32.310 -33.513 1.00 . A A . 82 ALA C 1 1
3 3713 1 1 82 ALA CA C 2.002 32.373 -34.980 1.00 . A A . 82 ALA CA 1 1
3 3714 1 1 82 ALA CB C 1.274 33.509 -35.679 1.00 . A A . 82 ALA CB 1 1
3 3715 1 1 82 ALA H H 0.888 30.626 -35.387 1.00 . A A . 82 ALA H 1 1
3 3716 1 1 82 ALA HA H 3.065 32.555 -35.052 1.00 . A A . 82 ALA HA 1 1
3 3717 1 1 82 ALA HB1 H 0.211 33.390 -35.540 1.00 . A A . 82 ALA HB1 1 1
3 3718 1 1 82 ALA HB2 H 1.503 33.489 -36.734 1.00 . A A . 82 ALA HB2 1 1
3 3719 1 1 82 ALA HB3 H 1.590 34.455 -35.262 1.00 . A A . 82 ALA HB3 1 1
3 3720 1 1 82 ALA N N 1.712 31.109 -35.632 1.00 . A A . 82 ALA N 1 1
3 3721 1 1 82 ALA O O 0.395 32.441 -33.217 1.00 . A A . 82 ALA O 1 1
3 3722 1 1 82 ALA OXT O 2.490 32.123 -32.661 1.00 . A A . 82 ALA OXT 1 1
3 3723 2 2 1 ZN ZN ZN -3.778 -2.909 -17.995 1.00 . B A . 83 ZN ZN 1 1
4 3724 1 1 1 MET C C -13.057 7.741 -13.508 1.00 . A A . 1 MET C 1 1
4 3725 1 1 1 MET CA C -13.589 6.417 -12.973 1.00 . A A . 1 MET CA 1 1
4 3726 1 1 1 MET CB C -14.754 6.679 -12.011 1.00 . A A . 1 MET CB 1 1
4 3727 1 1 1 MET CE C -16.350 6.144 -9.323 1.00 . A A . 1 MET CE 1 1
4 3728 1 1 1 MET CG C -14.354 7.441 -10.755 1.00 . A A . 1 MET CG 1 1
4 3729 1 1 1 MET H1 H -12.283 5.873 -11.391 1.00 . A A . 1 MET H1 1 1
4 3730 1 1 1 MET HA H -13.950 5.830 -13.804 1.00 . A A . 1 MET HA 1 1
4 3731 1 1 1 MET HB2 H -15.507 7.254 -12.529 1.00 . A A . 1 MET HB2 1 1
4 3732 1 1 1 MET HB3 H -15.179 5.732 -11.712 1.00 . A A . 1 MET HB3 1 1
4 3733 1 1 1 MET HE1 H -15.571 5.574 -8.841 1.00 . A A . 1 MET HE1 1 1
4 3734 1 1 1 MET HE2 H -16.629 5.659 -10.248 1.00 . A A . 1 MET HE2 1 1
4 3735 1 1 1 MET HE3 H -17.210 6.202 -8.673 1.00 . A A . 1 MET HE3 1 1
4 3736 1 1 1 MET HG2 H -13.638 6.847 -10.207 1.00 . A A . 1 MET HG2 1 1
4 3737 1 1 1 MET HG3 H -13.896 8.374 -11.048 1.00 . A A . 1 MET HG3 1 1
4 3738 1 1 1 MET N N -12.539 5.644 -12.309 1.00 . A A . 1 MET N 1 1
4 3739 1 1 1 MET O O -13.782 8.497 -14.154 1.00 . A A . 1 MET O 1 1
4 3740 1 1 1 MET SD S -15.755 7.799 -9.673 1.00 . A A . 1 MET SD 1 1
4 3741 1 1 2 SER C C -9.742 9.079 -14.064 1.00 . A A . 2 SER C 1 1
4 3742 1 1 2 SER CA C -11.198 9.279 -13.660 1.00 . A A . 2 SER CA 1 1
4 3743 1 1 2 SER CB C -11.287 10.297 -12.522 1.00 . A A . 2 SER CB 1 1
4 3744 1 1 2 SER H H -11.241 7.362 -12.780 1.00 . A A . 2 SER H 1 1
4 3745 1 1 2 SER HA H -11.754 9.647 -14.508 1.00 . A A . 2 SER HA 1 1
4 3746 1 1 2 SER HB2 H -10.725 9.935 -11.674 1.00 . A A . 2 SER HB2 1 1
4 3747 1 1 2 SER HB3 H -10.871 11.239 -12.852 1.00 . A A . 2 SER HB3 1 1
4 3748 1 1 2 SER HG H -13.223 10.244 -12.836 1.00 . A A . 2 SER HG 1 1
4 3749 1 1 2 SER N N -11.793 8.020 -13.247 1.00 . A A . 2 SER N 1 1
4 3750 1 1 2 SER O O -9.209 7.975 -13.957 1.00 . A A . 2 SER O 1 1
4 3751 1 1 2 SER OG O -12.633 10.505 -12.120 1.00 . A A . 2 SER OG 1 1
4 3752 1 1 3 THR C C -6.832 10.483 -13.722 1.00 . A A . 3 THR C 1 1
4 3753 1 1 3 THR CA C -7.716 10.112 -14.906 1.00 . A A . 3 THR CA 1 1
4 3754 1 1 3 THR CB C -7.450 11.061 -16.086 1.00 . A A . 3 THR CB 1 1
4 3755 1 1 3 THR CG2 C -7.911 10.428 -17.383 1.00 . A A . 3 THR CG2 1 1
4 3756 1 1 3 THR H H -9.606 10.991 -14.629 1.00 . A A . 3 THR H 1 1
4 3757 1 1 3 THR HA H -7.478 9.106 -15.219 1.00 . A A . 3 THR HA 1 1
4 3758 1 1 3 THR HB H -6.387 11.251 -16.149 1.00 . A A . 3 THR HB 1 1
4 3759 1 1 3 THR HG1 H -7.503 12.999 -15.699 1.00 . A A . 3 THR HG1 1 1
4 3760 1 1 3 THR HG21 H -7.727 11.105 -18.203 1.00 . A A . 3 THR HG21 1 1
4 3761 1 1 3 THR HG22 H -8.968 10.214 -17.322 1.00 . A A . 3 THR HG22 1 1
4 3762 1 1 3 THR HG23 H -7.367 9.508 -17.544 1.00 . A A . 3 THR HG23 1 1
4 3763 1 1 3 THR N N -9.114 10.147 -14.531 1.00 . A A . 3 THR N 1 1
4 3764 1 1 3 THR O O -6.734 11.649 -13.339 1.00 . A A . 3 THR O 1 1
4 3765 1 1 3 THR OG1 O -8.143 12.302 -15.880 1.00 . A A . 3 THR OG1 1 1
4 3766 1 1 4 TYR C C -3.919 9.860 -12.332 1.00 . A A . 4 TYR C 1 1
4 3767 1 1 4 TYR CA C -5.383 9.689 -11.946 1.00 . A A . 4 TYR CA 1 1
4 3768 1 1 4 TYR CB C -5.556 8.533 -10.959 1.00 . A A . 4 TYR CB 1 1
4 3769 1 1 4 TYR CD1 C -7.893 7.602 -11.132 1.00 . A A . 4 TYR CD1 1 1
4 3770 1 1 4 TYR CD2 C -7.395 9.055 -9.308 1.00 . A A . 4 TYR CD2 1 1
4 3771 1 1 4 TYR CE1 C -9.194 7.481 -10.688 1.00 . A A . 4 TYR CE1 1 1
4 3772 1 1 4 TYR CE2 C -8.695 8.935 -8.853 1.00 . A A . 4 TYR CE2 1 1
4 3773 1 1 4 TYR CG C -6.973 8.390 -10.454 1.00 . A A . 4 TYR CG 1 1
4 3774 1 1 4 TYR CZ C -9.592 8.148 -9.549 1.00 . A A . 4 TYR CZ 1 1
4 3775 1 1 4 TYR H H -6.307 8.574 -13.495 1.00 . A A . 4 TYR H 1 1
4 3776 1 1 4 TYR HA H -5.721 10.601 -11.476 1.00 . A A . 4 TYR HA 1 1
4 3777 1 1 4 TYR HB2 H -5.281 7.609 -11.445 1.00 . A A . 4 TYR HB2 1 1
4 3778 1 1 4 TYR HB3 H -4.913 8.695 -10.107 1.00 . A A . 4 TYR HB3 1 1
4 3779 1 1 4 TYR HD1 H -7.578 7.081 -12.026 1.00 . A A . 4 TYR HD1 1 1
4 3780 1 1 4 TYR HD2 H -6.691 9.669 -8.767 1.00 . A A . 4 TYR HD2 1 1
4 3781 1 1 4 TYR HE1 H -9.894 6.861 -11.231 1.00 . A A . 4 TYR HE1 1 1
4 3782 1 1 4 TYR HE2 H -9.005 9.459 -7.960 1.00 . A A . 4 TYR HE2 1 1
4 3783 1 1 4 TYR HH H -11.212 8.889 -8.799 1.00 . A A . 4 TYR HH 1 1
4 3784 1 1 4 TYR N N -6.210 9.479 -13.129 1.00 . A A . 4 TYR N 1 1
4 3785 1 1 4 TYR O O -3.094 10.269 -11.518 1.00 . A A . 4 TYR O 1 1
4 3786 1 1 4 TYR OH O -10.889 8.023 -9.103 1.00 . A A . 4 TYR OH 1 1
4 3787 1 1 5 ASP C C -2.367 10.581 -15.403 1.00 . A A . 5 ASP C 1 1
4 3788 1 1 5 ASP CA C -2.275 9.759 -14.127 1.00 . A A . 5 ASP CA 1 1
4 3789 1 1 5 ASP CB C -1.560 8.430 -14.401 1.00 . A A . 5 ASP CB 1 1
4 3790 1 1 5 ASP CG C -0.886 7.858 -13.166 1.00 . A A . 5 ASP CG 1 1
4 3791 1 1 5 ASP H H -4.299 9.157 -14.159 1.00 . A A . 5 ASP H 1 1
4 3792 1 1 5 ASP HA H -1.711 10.320 -13.396 1.00 . A A . 5 ASP HA 1 1
4 3793 1 1 5 ASP HB2 H -2.282 7.709 -14.757 1.00 . A A . 5 ASP HB2 1 1
4 3794 1 1 5 ASP HB3 H -0.808 8.585 -15.160 1.00 . A A . 5 ASP HB3 1 1
4 3795 1 1 5 ASP N N -3.610 9.543 -13.582 1.00 . A A . 5 ASP N 1 1
4 3796 1 1 5 ASP O O -3.403 10.587 -16.072 1.00 . A A . 5 ASP O 1 1
4 3797 1 1 5 ASP OD1 O -1.552 7.140 -12.389 1.00 . A A . 5 ASP OD1 1 1
4 3798 1 1 5 ASP OD2 O 0.319 8.122 -12.968 1.00 . A A . 5 ASP OD2 1 1
4 3799 1 1 6 GLU C C 0.160 12.259 -17.417 1.00 . A A . 6 GLU C 1 1
4 3800 1 1 6 GLU CA C -1.262 12.168 -16.877 1.00 . A A . 6 GLU CA 1 1
4 3801 1 1 6 GLU CB C -1.764 13.549 -16.455 1.00 . A A . 6 GLU CB 1 1
4 3802 1 1 6 GLU CD C -2.198 15.945 -17.067 1.00 . A A . 6 GLU CD 1 1
4 3803 1 1 6 GLU CG C -1.753 14.587 -17.562 1.00 . A A . 6 GLU CG 1 1
4 3804 1 1 6 GLU H H -0.480 11.183 -15.181 1.00 . A A . 6 GLU H 1 1
4 3805 1 1 6 GLU HA H -1.912 11.764 -17.640 1.00 . A A . 6 GLU HA 1 1
4 3806 1 1 6 GLU HB2 H -2.778 13.454 -16.097 1.00 . A A . 6 GLU HB2 1 1
4 3807 1 1 6 GLU HB3 H -1.144 13.910 -15.649 1.00 . A A . 6 GLU HB3 1 1
4 3808 1 1 6 GLU HG2 H -0.748 14.671 -17.948 1.00 . A A . 6 GLU HG2 1 1
4 3809 1 1 6 GLU HG3 H -2.416 14.269 -18.350 1.00 . A A . 6 GLU HG3 1 1
4 3810 1 1 6 GLU N N -1.290 11.276 -15.729 1.00 . A A . 6 GLU N 1 1
4 3811 1 1 6 GLU O O 1.055 12.769 -16.735 1.00 . A A . 6 GLU O 1 1
4 3812 1 1 6 GLU OE1 O -3.416 16.144 -16.854 1.00 . A A . 6 GLU OE1 1 1
4 3813 1 1 6 GLU OE2 O -1.328 16.815 -16.869 1.00 . A A . 6 GLU OE2 1 1
4 3814 1 1 7 ILE C C 1.808 12.353 -20.535 1.00 . A A . 7 ILE C 1 1
4 3815 1 1 7 ILE CA C 1.736 11.692 -19.169 1.00 . A A . 7 ILE CA 1 1
4 3816 1 1 7 ILE CB C 2.245 10.231 -19.307 1.00 . A A . 7 ILE CB 1 1
4 3817 1 1 7 ILE CD1 C 0.412 8.608 -18.645 1.00 . A A . 7 ILE CD1 1 1
4 3818 1 1 7 ILE CG1 C 1.673 9.324 -18.218 1.00 . A A . 7 ILE CG1 1 1
4 3819 1 1 7 ILE CG2 C 3.762 10.186 -19.255 1.00 . A A . 7 ILE CG2 1 1
4 3820 1 1 7 ILE H H -0.392 11.484 -19.193 1.00 . A A . 7 ILE H 1 1
4 3821 1 1 7 ILE HA H 2.394 12.218 -18.491 1.00 . A A . 7 ILE HA 1 1
4 3822 1 1 7 ILE HB H 1.936 9.861 -20.272 1.00 . A A . 7 ILE HB 1 1
4 3823 1 1 7 ILE HD11 H 0.058 7.988 -17.835 1.00 . A A . 7 ILE HD11 1 1
4 3824 1 1 7 ILE HD12 H 0.626 7.988 -19.506 1.00 . A A . 7 ILE HD12 1 1
4 3825 1 1 7 ILE HD13 H -0.344 9.334 -18.904 1.00 . A A . 7 ILE HD13 1 1
4 3826 1 1 7 ILE HG12 H 2.409 8.579 -17.956 1.00 . A A . 7 ILE HG12 1 1
4 3827 1 1 7 ILE HG13 H 1.440 9.918 -17.347 1.00 . A A . 7 ILE HG13 1 1
4 3828 1 1 7 ILE HG21 H 4.094 9.164 -19.366 1.00 . A A . 7 ILE HG21 1 1
4 3829 1 1 7 ILE HG22 H 4.104 10.574 -18.307 1.00 . A A . 7 ILE HG22 1 1
4 3830 1 1 7 ILE HG23 H 4.170 10.784 -20.058 1.00 . A A . 7 ILE HG23 1 1
4 3831 1 1 7 ILE N N 0.379 11.770 -18.631 1.00 . A A . 7 ILE N 1 1
4 3832 1 1 7 ILE O O 0.787 12.567 -21.179 1.00 . A A . 7 ILE O 1 1
4 3833 1 1 8 GLU C C 3.187 12.138 -23.342 1.00 . A A . 8 GLU C 1 1
4 3834 1 1 8 GLU CA C 3.220 13.241 -22.293 1.00 . A A . 8 GLU CA 1 1
4 3835 1 1 8 GLU CB C 4.554 13.985 -22.359 1.00 . A A . 8 GLU CB 1 1
4 3836 1 1 8 GLU CD C 5.937 15.925 -21.532 1.00 . A A . 8 GLU CD 1 1
4 3837 1 1 8 GLU CG C 4.647 15.149 -21.389 1.00 . A A . 8 GLU CG 1 1
4 3838 1 1 8 GLU H H 3.787 12.555 -20.379 1.00 . A A . 8 GLU H 1 1
4 3839 1 1 8 GLU HA H 2.418 13.936 -22.491 1.00 . A A . 8 GLU HA 1 1
4 3840 1 1 8 GLU HB2 H 5.350 13.292 -22.132 1.00 . A A . 8 GLU HB2 1 1
4 3841 1 1 8 GLU HB3 H 4.695 14.365 -23.360 1.00 . A A . 8 GLU HB3 1 1
4 3842 1 1 8 GLU HG2 H 3.821 15.821 -21.576 1.00 . A A . 8 GLU HG2 1 1
4 3843 1 1 8 GLU HG3 H 4.580 14.769 -20.380 1.00 . A A . 8 GLU HG3 1 1
4 3844 1 1 8 GLU N N 3.015 12.685 -20.968 1.00 . A A . 8 GLU N 1 1
4 3845 1 1 8 GLU O O 3.581 11.000 -23.076 1.00 . A A . 8 GLU O 1 1
4 3846 1 1 8 GLU OE1 O 6.999 15.389 -21.158 1.00 . A A . 8 GLU OE1 1 1
4 3847 1 1 8 GLU OE2 O 5.891 17.077 -22.009 1.00 . A A . 8 GLU OE2 1 1
4 3848 1 1 9 ILE C C 3.956 10.892 -25.969 1.00 . A A . 9 ILE C 1 1
4 3849 1 1 9 ILE CA C 2.606 11.548 -25.641 1.00 . A A . 9 ILE CA 1 1
4 3850 1 1 9 ILE CB C 2.033 12.253 -26.894 1.00 . A A . 9 ILE CB 1 1
4 3851 1 1 9 ILE CD1 C 1.067 11.839 -29.213 1.00 . A A . 9 ILE CD1 1 1
4 3852 1 1 9 ILE CG1 C 1.806 11.252 -28.026 1.00 . A A . 9 ILE CG1 1 1
4 3853 1 1 9 ILE CG2 C 2.956 13.378 -27.354 1.00 . A A . 9 ILE CG2 1 1
4 3854 1 1 9 ILE H H 2.436 13.418 -24.674 1.00 . A A . 9 ILE H 1 1
4 3855 1 1 9 ILE HA H 1.909 10.776 -25.345 1.00 . A A . 9 ILE HA 1 1
4 3856 1 1 9 ILE HB H 1.084 12.694 -26.623 1.00 . A A . 9 ILE HB 1 1
4 3857 1 1 9 ILE HD11 H 0.946 11.082 -29.976 1.00 . A A . 9 ILE HD11 1 1
4 3858 1 1 9 ILE HD12 H 1.628 12.668 -29.615 1.00 . A A . 9 ILE HD12 1 1
4 3859 1 1 9 ILE HD13 H 0.091 12.185 -28.896 1.00 . A A . 9 ILE HD13 1 1
4 3860 1 1 9 ILE HG12 H 2.762 10.890 -28.373 1.00 . A A . 9 ILE HG12 1 1
4 3861 1 1 9 ILE HG13 H 1.228 10.423 -27.648 1.00 . A A . 9 ILE HG13 1 1
4 3862 1 1 9 ILE HG21 H 3.040 14.120 -26.574 1.00 . A A . 9 ILE HG21 1 1
4 3863 1 1 9 ILE HG22 H 2.551 13.836 -28.244 1.00 . A A . 9 ILE HG22 1 1
4 3864 1 1 9 ILE HG23 H 3.934 12.973 -27.572 1.00 . A A . 9 ILE HG23 1 1
4 3865 1 1 9 ILE N N 2.724 12.488 -24.534 1.00 . A A . 9 ILE N 1 1
4 3866 1 1 9 ILE O O 4.008 9.756 -26.431 1.00 . A A . 9 ILE O 1 1
4 3867 1 1 10 GLU C C 6.737 9.898 -25.153 1.00 . A A . 10 GLU C 1 1
4 3868 1 1 10 GLU CA C 6.388 11.139 -25.979 1.00 . A A . 10 GLU CA 1 1
4 3869 1 1 10 GLU CB C 7.406 12.244 -25.691 1.00 . A A . 10 GLU CB 1 1
4 3870 1 1 10 GLU CD C 8.268 14.548 -26.225 1.00 . A A . 10 GLU CD 1 1
4 3871 1 1 10 GLU CG C 7.211 13.504 -26.520 1.00 . A A . 10 GLU CG 1 1
4 3872 1 1 10 GLU H H 4.921 12.505 -25.307 1.00 . A A . 10 GLU H 1 1
4 3873 1 1 10 GLU HA H 6.440 10.885 -27.026 1.00 . A A . 10 GLU HA 1 1
4 3874 1 1 10 GLU HB2 H 7.338 12.514 -24.649 1.00 . A A . 10 GLU HB2 1 1
4 3875 1 1 10 GLU HB3 H 8.399 11.863 -25.888 1.00 . A A . 10 GLU HB3 1 1
4 3876 1 1 10 GLU HG2 H 7.264 13.245 -27.567 1.00 . A A . 10 GLU HG2 1 1
4 3877 1 1 10 GLU HG3 H 6.241 13.921 -26.298 1.00 . A A . 10 GLU HG3 1 1
4 3878 1 1 10 GLU N N 5.036 11.619 -25.701 1.00 . A A . 10 GLU N 1 1
4 3879 1 1 10 GLU O O 7.560 9.081 -25.570 1.00 . A A . 10 GLU O 1 1
4 3880 1 1 10 GLU OE1 O 8.095 15.318 -25.259 1.00 . A A . 10 GLU OE1 1 1
4 3881 1 1 10 GLU OE2 O 9.294 14.582 -26.936 1.00 . A A . 10 GLU OE2 1 1
4 3882 1 1 11 ASP C C 5.802 7.365 -23.526 1.00 . A A . 11 ASP C 1 1
4 3883 1 1 11 ASP CA C 6.453 8.669 -23.068 1.00 . A A . 11 ASP CA 1 1
4 3884 1 1 11 ASP CB C 6.018 9.001 -21.636 1.00 . A A . 11 ASP CB 1 1
4 3885 1 1 11 ASP CG C 6.512 7.984 -20.622 1.00 . A A . 11 ASP CG 1 1
4 3886 1 1 11 ASP H H 5.434 10.414 -23.722 1.00 . A A . 11 ASP H 1 1
4 3887 1 1 11 ASP HA H 7.526 8.537 -23.085 1.00 . A A . 11 ASP HA 1 1
4 3888 1 1 11 ASP HB2 H 6.406 9.971 -21.364 1.00 . A A . 11 ASP HB2 1 1
4 3889 1 1 11 ASP HB3 H 4.939 9.027 -21.594 1.00 . A A . 11 ASP HB3 1 1
4 3890 1 1 11 ASP N N 6.127 9.767 -23.978 1.00 . A A . 11 ASP N 1 1
4 3891 1 1 11 ASP O O 6.344 6.279 -23.317 1.00 . A A . 11 ASP O 1 1
4 3892 1 1 11 ASP OD1 O 7.743 7.846 -20.462 1.00 . A A . 11 ASP OD1 1 1
4 3893 1 1 11 ASP OD2 O 5.674 7.342 -19.953 1.00 . A A . 11 ASP OD2 1 1
4 3894 1 1 12 MET C C 4.685 5.700 -25.858 1.00 . A A . 12 MET C 1 1
4 3895 1 1 12 MET CA C 3.937 6.313 -24.675 1.00 . A A . 12 MET CA 1 1
4 3896 1 1 12 MET CB C 2.520 6.685 -25.103 1.00 . A A . 12 MET CB 1 1
4 3897 1 1 12 MET CE C -0.574 5.906 -25.038 1.00 . A A . 12 MET CE 1 1
4 3898 1 1 12 MET CG C 1.647 7.179 -23.964 1.00 . A A . 12 MET CG 1 1
4 3899 1 1 12 MET H H 4.258 8.372 -24.294 1.00 . A A . 12 MET H 1 1
4 3900 1 1 12 MET HA H 3.883 5.582 -23.883 1.00 . A A . 12 MET HA 1 1
4 3901 1 1 12 MET HB2 H 2.579 7.463 -25.851 1.00 . A A . 12 MET HB2 1 1
4 3902 1 1 12 MET HB3 H 2.052 5.817 -25.539 1.00 . A A . 12 MET HB3 1 1
4 3903 1 1 12 MET HE1 H -1.597 5.963 -25.376 1.00 . A A . 12 MET HE1 1 1
4 3904 1 1 12 MET HE2 H -0.502 5.207 -24.217 1.00 . A A . 12 MET HE2 1 1
4 3905 1 1 12 MET HE3 H 0.057 5.575 -25.848 1.00 . A A . 12 MET HE3 1 1
4 3906 1 1 12 MET HG2 H 1.622 6.422 -23.193 1.00 . A A . 12 MET HG2 1 1
4 3907 1 1 12 MET HG3 H 2.081 8.084 -23.563 1.00 . A A . 12 MET HG3 1 1
4 3908 1 1 12 MET N N 4.642 7.480 -24.161 1.00 . A A . 12 MET N 1 1
4 3909 1 1 12 MET O O 5.637 6.286 -26.374 1.00 . A A . 12 MET O 1 1
4 3910 1 1 12 MET SD S -0.043 7.524 -24.487 1.00 . A A . 12 MET SD 1 1
4 3911 1 1 13 THR C C 3.999 3.902 -28.644 1.00 . A A . 13 THR C 1 1
4 3912 1 1 13 THR CA C 4.878 3.835 -27.396 1.00 . A A . 13 THR CA 1 1
4 3913 1 1 13 THR CB C 5.166 2.367 -27.030 1.00 . A A . 13 THR CB 1 1
4 3914 1 1 13 THR CG2 C 6.008 1.686 -28.105 1.00 . A A . 13 THR CG2 1 1
4 3915 1 1 13 THR H H 3.473 4.110 -25.846 1.00 . A A . 13 THR H 1 1
4 3916 1 1 13 THR HA H 5.818 4.324 -27.603 1.00 . A A . 13 THR HA 1 1
4 3917 1 1 13 THR HB H 4.227 1.841 -26.940 1.00 . A A . 13 THR HB 1 1
4 3918 1 1 13 THR HG1 H 6.077 3.214 -25.494 1.00 . A A . 13 THR HG1 1 1
4 3919 1 1 13 THR HG21 H 5.454 1.662 -29.032 1.00 . A A . 13 THR HG21 1 1
4 3920 1 1 13 THR HG22 H 6.241 0.677 -27.797 1.00 . A A . 13 THR HG22 1 1
4 3921 1 1 13 THR HG23 H 6.924 2.240 -28.248 1.00 . A A . 13 THR HG23 1 1
4 3922 1 1 13 THR N N 4.246 4.525 -26.285 1.00 . A A . 13 THR N 1 1
4 3923 1 1 13 THR O O 2.846 3.460 -28.632 1.00 . A A . 13 THR O 1 1
4 3924 1 1 13 THR OG1 O 5.856 2.317 -25.771 1.00 . A A . 13 THR OG1 1 1
4 3925 1 1 14 PHE C C 3.680 3.289 -31.681 1.00 . A A . 14 PHE C 1 1
4 3926 1 1 14 PHE CA C 3.804 4.626 -30.957 1.00 . A A . 14 PHE CA 1 1
4 3927 1 1 14 PHE CB C 4.481 5.662 -31.868 1.00 . A A . 14 PHE CB 1 1
4 3928 1 1 14 PHE CD1 C 6.975 5.436 -31.615 1.00 . A A . 14 PHE CD1 1 1
4 3929 1 1 14 PHE CD2 C 5.974 4.686 -33.647 1.00 . A A . 14 PHE CD2 1 1
4 3930 1 1 14 PHE CE1 C 8.220 5.062 -32.089 1.00 . A A . 14 PHE CE1 1 1
4 3931 1 1 14 PHE CE2 C 7.216 4.311 -34.124 1.00 . A A . 14 PHE CE2 1 1
4 3932 1 1 14 PHE CG C 5.838 5.253 -32.386 1.00 . A A . 14 PHE CG 1 1
4 3933 1 1 14 PHE CZ C 8.339 4.499 -33.344 1.00 . A A . 14 PHE CZ 1 1
4 3934 1 1 14 PHE H H 5.474 4.782 -29.659 1.00 . A A . 14 PHE H 1 1
4 3935 1 1 14 PHE HA H 2.813 4.975 -30.706 1.00 . A A . 14 PHE HA 1 1
4 3936 1 1 14 PHE HB2 H 3.846 5.842 -32.722 1.00 . A A . 14 PHE HB2 1 1
4 3937 1 1 14 PHE HB3 H 4.600 6.587 -31.319 1.00 . A A . 14 PHE HB3 1 1
4 3938 1 1 14 PHE HD1 H 6.885 5.875 -30.631 1.00 . A A . 14 PHE HD1 1 1
4 3939 1 1 14 PHE HD2 H 5.098 4.538 -34.258 1.00 . A A . 14 PHE HD2 1 1
4 3940 1 1 14 PHE HE1 H 9.099 5.211 -31.477 1.00 . A A . 14 PHE HE1 1 1
4 3941 1 1 14 PHE HE2 H 7.308 3.870 -35.105 1.00 . A A . 14 PHE HE2 1 1
4 3942 1 1 14 PHE HZ H 9.312 4.206 -33.716 1.00 . A A . 14 PHE HZ 1 1
4 3943 1 1 14 PHE N N 4.543 4.468 -29.709 1.00 . A A . 14 PHE N 1 1
4 3944 1 1 14 PHE O O 4.604 2.476 -31.668 1.00 . A A . 14 PHE O 1 1
4 3945 1 1 15 GLU C C 1.557 2.122 -34.338 1.00 . A A . 15 GLU C 1 1
4 3946 1 1 15 GLU CA C 2.309 1.837 -33.047 1.00 . A A . 15 GLU CA 1 1
4 3947 1 1 15 GLU CB C 1.564 0.816 -32.188 1.00 . A A . 15 GLU CB 1 1
4 3948 1 1 15 GLU CD C 1.196 -1.653 -31.863 1.00 . A A . 15 GLU CD 1 1
4 3949 1 1 15 GLU CG C 1.377 -0.531 -32.863 1.00 . A A . 15 GLU CG 1 1
4 3950 1 1 15 GLU H H 1.821 3.741 -32.271 1.00 . A A . 15 GLU H 1 1
4 3951 1 1 15 GLU HA H 3.272 1.435 -33.304 1.00 . A A . 15 GLU HA 1 1
4 3952 1 1 15 GLU HB2 H 2.115 0.662 -31.272 1.00 . A A . 15 GLU HB2 1 1
4 3953 1 1 15 GLU HB3 H 0.588 1.212 -31.948 1.00 . A A . 15 GLU HB3 1 1
4 3954 1 1 15 GLU HG2 H 0.501 -0.487 -33.492 1.00 . A A . 15 GLU HG2 1 1
4 3955 1 1 15 GLU HG3 H 2.246 -0.743 -33.471 1.00 . A A . 15 GLU HG3 1 1
4 3956 1 1 15 GLU N N 2.533 3.063 -32.304 1.00 . A A . 15 GLU N 1 1
4 3957 1 1 15 GLU O O 0.323 2.190 -34.362 1.00 . A A . 15 GLU O 1 1
4 3958 1 1 15 GLU OE1 O 2.212 -2.256 -31.448 1.00 . A A . 15 GLU OE1 1 1
4 3959 1 1 15 GLU OE2 O 0.041 -1.937 -31.487 1.00 . A A . 15 GLU OE2 1 1
4 3960 1 1 16 PRO C C 0.915 1.428 -37.291 1.00 . A A . 16 PRO C 1 1
4 3961 1 1 16 PRO CA C 1.718 2.604 -36.743 1.00 . A A . 16 PRO CA 1 1
4 3962 1 1 16 PRO CB C 2.924 2.906 -37.637 1.00 . A A . 16 PRO CB 1 1
4 3963 1 1 16 PRO CD C 3.775 2.270 -35.479 1.00 . A A . 16 PRO CD 1 1
4 3964 1 1 16 PRO CG C 4.098 2.300 -36.947 1.00 . A A . 16 PRO CG 1 1
4 3965 1 1 16 PRO HA H 1.080 3.474 -36.698 1.00 . A A . 16 PRO HA 1 1
4 3966 1 1 16 PRO HB2 H 2.770 2.463 -38.610 1.00 . A A . 16 PRO HB2 1 1
4 3967 1 1 16 PRO HB3 H 3.039 3.975 -37.740 1.00 . A A . 16 PRO HB3 1 1
4 3968 1 1 16 PRO HD2 H 4.141 1.353 -35.036 1.00 . A A . 16 PRO HD2 1 1
4 3969 1 1 16 PRO HD3 H 4.201 3.128 -34.980 1.00 . A A . 16 PRO HD3 1 1
4 3970 1 1 16 PRO HG2 H 4.257 1.296 -37.312 1.00 . A A . 16 PRO HG2 1 1
4 3971 1 1 16 PRO HG3 H 4.977 2.904 -37.124 1.00 . A A . 16 PRO HG3 1 1
4 3972 1 1 16 PRO N N 2.301 2.315 -35.435 1.00 . A A . 16 PRO N 1 1
4 3973 1 1 16 PRO O O 0.079 1.607 -38.171 1.00 . A A . 16 PRO O 1 1
4 3974 1 1 17 GLU C C -1.064 -0.794 -36.810 1.00 . A A . 17 GLU C 1 1
4 3975 1 1 17 GLU CA C 0.414 -0.958 -37.143 1.00 . A A . 17 GLU CA 1 1
4 3976 1 1 17 GLU CB C 0.954 -2.208 -36.435 1.00 . A A . 17 GLU CB 1 1
4 3977 1 1 17 GLU CD C 3.369 -1.801 -35.794 1.00 . A A . 17 GLU CD 1 1
4 3978 1 1 17 GLU CG C 2.414 -2.515 -36.726 1.00 . A A . 17 GLU CG 1 1
4 3979 1 1 17 GLU H H 1.888 0.148 -36.095 1.00 . A A . 17 GLU H 1 1
4 3980 1 1 17 GLU HA H 0.520 -1.083 -38.211 1.00 . A A . 17 GLU HA 1 1
4 3981 1 1 17 GLU HB2 H 0.846 -2.075 -35.368 1.00 . A A . 17 GLU HB2 1 1
4 3982 1 1 17 GLU HB3 H 0.363 -3.059 -36.740 1.00 . A A . 17 GLU HB3 1 1
4 3983 1 1 17 GLU HG2 H 2.571 -3.578 -36.629 1.00 . A A . 17 GLU HG2 1 1
4 3984 1 1 17 GLU HG3 H 2.632 -2.211 -37.738 1.00 . A A . 17 GLU HG3 1 1
4 3985 1 1 17 GLU N N 1.164 0.234 -36.754 1.00 . A A . 17 GLU N 1 1
4 3986 1 1 17 GLU O O -1.937 -1.270 -37.534 1.00 . A A . 17 GLU O 1 1
4 3987 1 1 17 GLU OE1 O 3.735 -0.652 -36.082 1.00 . A A . 17 GLU OE1 1 1
4 3988 1 1 17 GLU OE2 O 3.768 -2.395 -34.771 1.00 . A A . 17 GLU OE2 1 1
4 3989 1 1 18 ASN C C -3.063 1.602 -35.389 1.00 . A A . 18 ASN C 1 1
4 3990 1 1 18 ASN CA C -2.704 0.125 -35.269 1.00 . A A . 18 ASN CA 1 1
4 3991 1 1 18 ASN CB C -2.897 -0.347 -33.828 1.00 . A A . 18 ASN CB 1 1
4 3992 1 1 18 ASN CG C -3.017 -1.852 -33.714 1.00 . A A . 18 ASN CG 1 1
4 3993 1 1 18 ASN H H -0.589 0.235 -35.174 1.00 . A A . 18 ASN H 1 1
4 3994 1 1 18 ASN HA H -3.356 -0.444 -35.913 1.00 . A A . 18 ASN HA 1 1
4 3995 1 1 18 ASN HB2 H -2.050 -0.028 -33.237 1.00 . A A . 18 ASN HB2 1 1
4 3996 1 1 18 ASN HB3 H -3.796 0.099 -33.430 1.00 . A A . 18 ASN HB3 1 1
4 3997 1 1 18 ASN HD21 H -2.210 -1.808 -31.901 1.00 . A A . 18 ASN HD21 1 1
4 3998 1 1 18 ASN HD22 H -2.672 -3.372 -32.478 1.00 . A A . 18 ASN HD22 1 1
4 3999 1 1 18 ASN N N -1.333 -0.114 -35.707 1.00 . A A . 18 ASN N 1 1
4 4000 1 1 18 ASN ND2 N -2.585 -2.398 -32.588 1.00 . A A . 18 ASN ND2 1 1
4 4001 1 1 18 ASN O O -4.140 2.026 -34.968 1.00 . A A . 18 ASN O 1 1
4 4002 1 1 18 ASN OD1 O -3.488 -2.520 -34.632 1.00 . A A . 18 ASN OD1 1 1
4 4003 1 1 19 GLN C C -2.589 4.555 -34.886 1.00 . A A . 19 GLN C 1 1
4 4004 1 1 19 GLN CA C -2.325 3.806 -36.193 1.00 . A A . 19 GLN CA 1 1
4 4005 1 1 19 GLN CB C -3.482 4.090 -37.166 1.00 . A A . 19 GLN CB 1 1
4 4006 1 1 19 GLN CD C -3.516 2.189 -38.858 1.00 . A A . 19 GLN CD 1 1
4 4007 1 1 19 GLN CG C -3.245 3.663 -38.612 1.00 . A A . 19 GLN CG 1 1
4 4008 1 1 19 GLN H H -1.310 1.952 -36.262 1.00 . A A . 19 GLN H 1 1
4 4009 1 1 19 GLN HA H -1.412 4.183 -36.624 1.00 . A A . 19 GLN HA 1 1
4 4010 1 1 19 GLN HB2 H -4.363 3.578 -36.810 1.00 . A A . 19 GLN HB2 1 1
4 4011 1 1 19 GLN HB3 H -3.677 5.155 -37.159 1.00 . A A . 19 GLN HB3 1 1
4 4012 1 1 19 GLN HE21 H -1.582 1.767 -38.692 1.00 . A A . 19 GLN HE21 1 1
4 4013 1 1 19 GLN HE22 H -2.627 0.425 -39.005 1.00 . A A . 19 GLN HE22 1 1
4 4014 1 1 19 GLN HG2 H -3.892 4.240 -39.254 1.00 . A A . 19 GLN HG2 1 1
4 4015 1 1 19 GLN HG3 H -2.214 3.869 -38.866 1.00 . A A . 19 GLN HG3 1 1
4 4016 1 1 19 GLN N N -2.144 2.369 -35.970 1.00 . A A . 19 GLN N 1 1
4 4017 1 1 19 GLN NE2 N -2.474 1.380 -38.851 1.00 . A A . 19 GLN NE2 1 1
4 4018 1 1 19 GLN O O -3.268 5.582 -34.885 1.00 . A A . 19 GLN O 1 1
4 4019 1 1 19 GLN OE1 O -4.653 1.791 -39.104 1.00 . A A . 19 GLN OE1 1 1
4 4020 1 1 20 MET C C -1.169 4.496 -31.514 1.00 . A A . 20 MET C 1 1
4 4021 1 1 20 MET CA C -2.324 4.671 -32.485 1.00 . A A . 20 MET CA 1 1
4 4022 1 1 20 MET CB C -3.591 4.042 -31.893 1.00 . A A . 20 MET CB 1 1
4 4023 1 1 20 MET CE C -4.382 0.185 -30.508 1.00 . A A . 20 MET CE 1 1
4 4024 1 1 20 MET CG C -3.434 2.571 -31.531 1.00 . A A . 20 MET CG 1 1
4 4025 1 1 20 MET H H -1.384 3.330 -33.841 1.00 . A A . 20 MET H 1 1
4 4026 1 1 20 MET HA H -2.496 5.726 -32.638 1.00 . A A . 20 MET HA 1 1
4 4027 1 1 20 MET HB2 H -3.864 4.583 -30.998 1.00 . A A . 20 MET HB2 1 1
4 4028 1 1 20 MET HB3 H -4.391 4.131 -32.614 1.00 . A A . 20 MET HB3 1 1
4 4029 1 1 20 MET HE1 H -3.568 0.227 -29.801 1.00 . A A . 20 MET HE1 1 1
4 4030 1 1 20 MET HE2 H -4.043 -0.283 -31.422 1.00 . A A . 20 MET HE2 1 1
4 4031 1 1 20 MET HE3 H -5.194 -0.389 -30.089 1.00 . A A . 20 MET HE3 1 1
4 4032 1 1 20 MET HG2 H -3.150 2.024 -32.419 1.00 . A A . 20 MET HG2 1 1
4 4033 1 1 20 MET HG3 H -2.653 2.479 -30.789 1.00 . A A . 20 MET HG3 1 1
4 4034 1 1 20 MET N N -2.024 4.079 -33.783 1.00 . A A . 20 MET N 1 1
4 4035 1 1 20 MET O O -0.290 3.660 -31.723 1.00 . A A . 20 MET O 1 1
4 4036 1 1 20 MET SD S -4.946 1.848 -30.867 1.00 . A A . 20 MET SD 1 1
4 4037 1 1 21 PHE C C -0.657 4.209 -28.334 1.00 . A A . 21 PHE C 1 1
4 4038 1 1 21 PHE CA C -0.179 5.172 -29.405 1.00 . A A . 21 PHE CA 1 1
4 4039 1 1 21 PHE CB C 0.116 6.538 -28.776 1.00 . A A . 21 PHE CB 1 1
4 4040 1 1 21 PHE CD1 C 0.391 8.189 -30.649 1.00 . A A . 21 PHE CD1 1 1
4 4041 1 1 21 PHE CD2 C 2.320 7.559 -29.400 1.00 . A A . 21 PHE CD2 1 1
4 4042 1 1 21 PHE CE1 C 1.167 9.028 -31.426 1.00 . A A . 21 PHE CE1 1 1
4 4043 1 1 21 PHE CE2 C 3.100 8.397 -30.174 1.00 . A A . 21 PHE CE2 1 1
4 4044 1 1 21 PHE CG C 0.958 7.445 -29.629 1.00 . A A . 21 PHE CG 1 1
4 4045 1 1 21 PHE CZ C 2.525 9.132 -31.188 1.00 . A A . 21 PHE CZ 1 1
4 4046 1 1 21 PHE H H -1.904 5.938 -30.350 1.00 . A A . 21 PHE H 1 1
4 4047 1 1 21 PHE HA H 0.724 4.784 -29.851 1.00 . A A . 21 PHE HA 1 1
4 4048 1 1 21 PHE HB2 H -0.818 7.044 -28.580 1.00 . A A . 21 PHE HB2 1 1
4 4049 1 1 21 PHE HB3 H 0.636 6.387 -27.840 1.00 . A A . 21 PHE HB3 1 1
4 4050 1 1 21 PHE HD1 H -0.669 8.109 -30.836 1.00 . A A . 21 PHE HD1 1 1
4 4051 1 1 21 PHE HD2 H 2.772 6.985 -28.606 1.00 . A A . 21 PHE HD2 1 1
4 4052 1 1 21 PHE HE1 H 0.712 9.602 -32.220 1.00 . A A . 21 PHE HE1 1 1
4 4053 1 1 21 PHE HE2 H 4.160 8.474 -29.985 1.00 . A A . 21 PHE HE2 1 1
4 4054 1 1 21 PHE HZ H 3.132 9.787 -31.796 1.00 . A A . 21 PHE HZ 1 1
4 4055 1 1 21 PHE N N -1.186 5.281 -30.449 1.00 . A A . 21 PHE N 1 1
4 4056 1 1 21 PHE O O -1.829 4.218 -27.953 1.00 . A A . 21 PHE O 1 1
4 4057 1 1 22 THR C C 0.915 2.490 -25.683 1.00 . A A . 22 THR C 1 1
4 4058 1 1 22 THR CA C -0.087 2.416 -26.825 1.00 . A A . 22 THR CA 1 1
4 4059 1 1 22 THR CB C -0.147 0.978 -27.378 1.00 . A A . 22 THR CB 1 1
4 4060 1 1 22 THR CG2 C -1.393 0.776 -28.233 1.00 . A A . 22 THR CG2 1 1
4 4061 1 1 22 THR H H 1.163 3.405 -28.208 1.00 . A A . 22 THR H 1 1
4 4062 1 1 22 THR HA H -1.066 2.670 -26.443 1.00 . A A . 22 THR HA 1 1
4 4063 1 1 22 THR HB H -0.190 0.292 -26.544 1.00 . A A . 22 THR HB 1 1
4 4064 1 1 22 THR HG1 H 1.503 1.511 -28.331 1.00 . A A . 22 THR HG1 1 1
4 4065 1 1 22 THR HG21 H -2.273 0.947 -27.631 1.00 . A A . 22 THR HG21 1 1
4 4066 1 1 22 THR HG22 H -1.409 -0.236 -28.613 1.00 . A A . 22 THR HG22 1 1
4 4067 1 1 22 THR HG23 H -1.381 1.470 -29.059 1.00 . A A . 22 THR HG23 1 1
4 4068 1 1 22 THR N N 0.244 3.371 -27.858 1.00 . A A . 22 THR N 1 1
4 4069 1 1 22 THR O O 2.102 2.729 -25.901 1.00 . A A . 22 THR O 1 1
4 4070 1 1 22 THR OG1 O 1.025 0.692 -28.155 1.00 . A A . 22 THR OG1 1 1
4 4071 1 1 23 TYR C C 1.334 0.925 -22.708 1.00 . A A . 23 TYR C 1 1
4 4072 1 1 23 TYR CA C 1.305 2.320 -23.312 1.00 . A A . 23 TYR CA 1 1
4 4073 1 1 23 TYR CB C 0.832 3.352 -22.286 1.00 . A A . 23 TYR CB 1 1
4 4074 1 1 23 TYR CD1 C 3.056 4.432 -21.823 1.00 . A A . 23 TYR CD1 1 1
4 4075 1 1 23 TYR CD2 C 1.809 3.604 -19.967 1.00 . A A . 23 TYR CD2 1 1
4 4076 1 1 23 TYR CE1 C 4.054 4.856 -20.973 1.00 . A A . 23 TYR CE1 1 1
4 4077 1 1 23 TYR CE2 C 2.807 4.025 -19.106 1.00 . A A . 23 TYR CE2 1 1
4 4078 1 1 23 TYR CG C 1.918 3.800 -21.339 1.00 . A A . 23 TYR CG 1 1
4 4079 1 1 23 TYR CZ C 3.928 4.650 -19.617 1.00 . A A . 23 TYR CZ 1 1
4 4080 1 1 23 TYR H H -0.524 2.159 -24.343 1.00 . A A . 23 TYR H 1 1
4 4081 1 1 23 TYR HA H 2.300 2.578 -23.646 1.00 . A A . 23 TYR HA 1 1
4 4082 1 1 23 TYR HB2 H 0.466 4.224 -22.806 1.00 . A A . 23 TYR HB2 1 1
4 4083 1 1 23 TYR HB3 H 0.033 2.926 -21.699 1.00 . A A . 23 TYR HB3 1 1
4 4084 1 1 23 TYR HD1 H 3.155 4.591 -22.888 1.00 . A A . 23 TYR HD1 1 1
4 4085 1 1 23 TYR HD2 H 0.930 3.115 -19.573 1.00 . A A . 23 TYR HD2 1 1
4 4086 1 1 23 TYR HE1 H 4.932 5.345 -21.371 1.00 . A A . 23 TYR HE1 1 1
4 4087 1 1 23 TYR HE2 H 2.707 3.865 -18.043 1.00 . A A . 23 TYR HE2 1 1
4 4088 1 1 23 TYR HH H 5.261 5.938 -19.089 1.00 . A A . 23 TYR HH 1 1
4 4089 1 1 23 TYR N N 0.437 2.312 -24.467 1.00 . A A . 23 TYR N 1 1
4 4090 1 1 23 TYR O O 0.305 0.401 -22.295 1.00 . A A . 23 TYR O 1 1
4 4091 1 1 23 TYR OH O 4.923 5.080 -18.771 1.00 . A A . 23 TYR OH 1 1
4 4092 1 1 24 PRO C C 2.143 -1.295 -20.806 1.00 . A A . 24 PRO C 1 1
4 4093 1 1 24 PRO CA C 2.695 -1.071 -22.212 1.00 . A A . 24 PRO CA 1 1
4 4094 1 1 24 PRO CB C 4.213 -1.266 -22.222 1.00 . A A . 24 PRO CB 1 1
4 4095 1 1 24 PRO CD C 3.770 0.879 -23.201 1.00 . A A . 24 PRO CD 1 1
4 4096 1 1 24 PRO CG C 4.725 -0.285 -23.219 1.00 . A A . 24 PRO CG 1 1
4 4097 1 1 24 PRO HA H 2.236 -1.784 -22.882 1.00 . A A . 24 PRO HA 1 1
4 4098 1 1 24 PRO HB2 H 4.610 -1.070 -21.237 1.00 . A A . 24 PRO HB2 1 1
4 4099 1 1 24 PRO HB3 H 4.445 -2.279 -22.515 1.00 . A A . 24 PRO HB3 1 1
4 4100 1 1 24 PRO HD2 H 4.120 1.651 -22.537 1.00 . A A . 24 PRO HD2 1 1
4 4101 1 1 24 PRO HD3 H 3.640 1.273 -24.199 1.00 . A A . 24 PRO HD3 1 1
4 4102 1 1 24 PRO HG2 H 5.716 0.039 -22.937 1.00 . A A . 24 PRO HG2 1 1
4 4103 1 1 24 PRO HG3 H 4.744 -0.736 -24.199 1.00 . A A . 24 PRO HG3 1 1
4 4104 1 1 24 PRO N N 2.514 0.299 -22.703 1.00 . A A . 24 PRO N 1 1
4 4105 1 1 24 PRO O O 2.612 -0.703 -19.833 1.00 . A A . 24 PRO O 1 1
4 4106 1 1 25 CYS C C 0.337 -4.069 -19.485 1.00 . A A . 25 CYS C 1 1
4 4107 1 1 25 CYS CA C 0.547 -2.563 -19.470 1.00 . A A . 25 CYS CA 1 1
4 4108 1 1 25 CYS CB C -0.785 -1.836 -19.249 1.00 . A A . 25 CYS CB 1 1
4 4109 1 1 25 CYS H H 0.778 -2.532 -21.553 1.00 . A A . 25 CYS H 1 1
4 4110 1 1 25 CYS HA H 1.231 -2.311 -18.674 1.00 . A A . 25 CYS HA 1 1
4 4111 1 1 25 CYS HB2 H -0.584 -0.794 -19.054 1.00 . A A . 25 CYS HB2 1 1
4 4112 1 1 25 CYS HB3 H -1.379 -1.915 -20.149 1.00 . A A . 25 CYS HB3 1 1
4 4113 1 1 25 CYS N N 1.140 -2.155 -20.728 1.00 . A A . 25 CYS N 1 1
4 4114 1 1 25 CYS O O -0.233 -4.612 -20.432 1.00 . A A . 25 CYS O 1 1
4 4115 1 1 25 CYS SG S -1.791 -2.465 -17.858 1.00 . A A . 25 CYS SG 1 1
4 4116 1 1 26 PRO C C -0.719 -6.463 -17.642 1.00 . A A . 26 PRO C 1 1
4 4117 1 1 26 PRO CA C 0.609 -6.198 -18.346 1.00 . A A . 26 PRO CA 1 1
4 4118 1 1 26 PRO CB C 1.784 -6.694 -17.491 1.00 . A A . 26 PRO CB 1 1
4 4119 1 1 26 PRO CD C 1.763 -4.286 -17.454 1.00 . A A . 26 PRO CD 1 1
4 4120 1 1 26 PRO CG C 2.619 -5.487 -17.180 1.00 . A A . 26 PRO CG 1 1
4 4121 1 1 26 PRO HA H 0.616 -6.698 -19.304 1.00 . A A . 26 PRO HA 1 1
4 4122 1 1 26 PRO HB2 H 1.404 -7.145 -16.588 1.00 . A A . 26 PRO HB2 1 1
4 4123 1 1 26 PRO HB3 H 2.349 -7.425 -18.050 1.00 . A A . 26 PRO HB3 1 1
4 4124 1 1 26 PRO HD2 H 1.220 -3.996 -16.566 1.00 . A A . 26 PRO HD2 1 1
4 4125 1 1 26 PRO HD3 H 2.360 -3.466 -17.822 1.00 . A A . 26 PRO HD3 1 1
4 4126 1 1 26 PRO HG2 H 2.913 -5.505 -16.142 1.00 . A A . 26 PRO HG2 1 1
4 4127 1 1 26 PRO HG3 H 3.492 -5.475 -17.816 1.00 . A A . 26 PRO HG3 1 1
4 4128 1 1 26 PRO N N 0.860 -4.781 -18.487 1.00 . A A . 26 PRO N 1 1
4 4129 1 1 26 PRO O O -0.908 -6.091 -16.478 1.00 . A A . 26 PRO O 1 1
4 4130 1 1 27 CYS C C -3.655 -8.309 -18.881 1.00 . A A . 27 CYS C 1 1
4 4131 1 1 27 CYS CA C -2.942 -7.457 -17.844 1.00 . A A . 27 CYS CA 1 1
4 4132 1 1 27 CYS CB C -3.744 -6.170 -17.592 1.00 . A A . 27 CYS CB 1 1
4 4133 1 1 27 CYS H H -1.371 -7.431 -19.248 1.00 . A A . 27 CYS H 1 1
4 4134 1 1 27 CYS HA H -2.842 -8.013 -16.926 1.00 . A A . 27 CYS HA 1 1
4 4135 1 1 27 CYS HB2 H -4.687 -6.428 -17.130 1.00 . A A . 27 CYS HB2 1 1
4 4136 1 1 27 CYS HB3 H -3.184 -5.533 -16.924 1.00 . A A . 27 CYS HB3 1 1
4 4137 1 1 27 CYS N N -1.611 -7.141 -18.345 1.00 . A A . 27 CYS N 1 1
4 4138 1 1 27 CYS O O -4.361 -9.269 -18.563 1.00 . A A . 27 CYS O 1 1
4 4139 1 1 27 CYS SG S -4.114 -5.208 -19.098 1.00 . A A . 27 CYS SG 1 1
4 4140 1 1 28 GLY C C -3.931 -7.755 -22.497 1.00 . A A . 28 GLY C 1 1
4 4141 1 1 28 GLY CA C -4.013 -8.618 -21.258 1.00 . A A . 28 GLY CA 1 1
4 4142 1 1 28 GLY H H -2.904 -7.119 -20.285 1.00 . A A . 28 GLY H 1 1
4 4143 1 1 28 GLY HA2 H -3.467 -9.537 -21.425 1.00 . A A . 28 GLY HA2 1 1
4 4144 1 1 28 GLY HA3 H -5.047 -8.848 -21.053 1.00 . A A . 28 GLY HA3 1 1
4 4145 1 1 28 GLY N N -3.444 -7.925 -20.129 1.00 . A A . 28 GLY N 1 1
4 4146 1 1 28 GLY O O -3.836 -8.257 -23.616 1.00 . A A . 28 GLY O 1 1
4 4147 1 1 29 ASP C C -3.031 -4.277 -22.878 1.00 . A A . 29 ASP C 1 1
4 4148 1 1 29 ASP CA C -3.837 -5.479 -23.365 1.00 . A A . 29 ASP CA 1 1
4 4149 1 1 29 ASP CB C -5.213 -5.041 -23.866 1.00 . A A . 29 ASP CB 1 1
4 4150 1 1 29 ASP CG C -5.168 -4.568 -25.306 1.00 . A A . 29 ASP CG 1 1
4 4151 1 1 29 ASP H H -4.073 -6.109 -21.362 1.00 . A A . 29 ASP H 1 1
4 4152 1 1 29 ASP HA H -3.301 -5.956 -24.173 1.00 . A A . 29 ASP HA 1 1
4 4153 1 1 29 ASP HB2 H -5.898 -5.874 -23.800 1.00 . A A . 29 ASP HB2 1 1
4 4154 1 1 29 ASP HB3 H -5.573 -4.231 -23.248 1.00 . A A . 29 ASP HB3 1 1
4 4155 1 1 29 ASP N N -3.962 -6.445 -22.284 1.00 . A A . 29 ASP N 1 1
4 4156 1 1 29 ASP O O -2.660 -4.222 -21.715 1.00 . A A . 29 ASP O 1 1
4 4157 1 1 29 ASP OD1 O -5.213 -5.423 -26.216 1.00 . A A . 29 ASP OD1 1 1
4 4158 1 1 29 ASP OD2 O -5.070 -3.351 -25.540 1.00 . A A . 29 ASP OD2 1 1
4 4159 1 1 30 ARG C C -2.751 -0.894 -23.671 1.00 . A A . 30 ARG C 1 1
4 4160 1 1 30 ARG CA C -1.949 -2.167 -23.409 1.00 . A A . 30 ARG CA 1 1
4 4161 1 1 30 ARG CB C -0.632 -2.152 -24.188 1.00 . A A . 30 ARG CB 1 1
4 4162 1 1 30 ARG CD C 0.540 -2.508 -26.377 1.00 . A A . 30 ARG CD 1 1
4 4163 1 1 30 ARG CG C -0.799 -2.300 -25.693 1.00 . A A . 30 ARG CG 1 1
4 4164 1 1 30 ARG CZ C 0.586 -3.929 -28.395 1.00 . A A . 30 ARG CZ 1 1
4 4165 1 1 30 ARG H H -3.068 -3.430 -24.686 1.00 . A A . 30 ARG H 1 1
4 4166 1 1 30 ARG HA H -1.728 -2.228 -22.352 1.00 . A A . 30 ARG HA 1 1
4 4167 1 1 30 ARG HB2 H -0.126 -1.217 -23.997 1.00 . A A . 30 ARG HB2 1 1
4 4168 1 1 30 ARG HB3 H -0.012 -2.963 -23.837 1.00 . A A . 30 ARG HB3 1 1
4 4169 1 1 30 ARG HD2 H 1.148 -1.629 -26.225 1.00 . A A . 30 ARG HD2 1 1
4 4170 1 1 30 ARG HD3 H 1.027 -3.362 -25.931 1.00 . A A . 30 ARG HD3 1 1
4 4171 1 1 30 ARG HE H 0.147 -1.971 -28.372 1.00 . A A . 30 ARG HE 1 1
4 4172 1 1 30 ARG HG2 H -1.430 -3.153 -25.894 1.00 . A A . 30 ARG HG2 1 1
4 4173 1 1 30 ARG HG3 H -1.260 -1.407 -26.087 1.00 . A A . 30 ARG HG3 1 1
4 4174 1 1 30 ARG HH11 H 1.040 -4.895 -26.676 1.00 . A A . 30 ARG HH11 1 1
4 4175 1 1 30 ARG HH12 H 1.056 -5.886 -28.101 1.00 . A A . 30 ARG HH12 1 1
4 4176 1 1 30 ARG HH21 H 0.185 -3.267 -30.274 1.00 . A A . 30 ARG HH21 1 1
4 4177 1 1 30 ARG HH22 H 0.586 -4.956 -30.148 1.00 . A A . 30 ARG HH22 1 1
4 4178 1 1 30 ARG N N -2.728 -3.345 -23.771 1.00 . A A . 30 ARG N 1 1
4 4179 1 1 30 ARG NE N 0.395 -2.743 -27.812 1.00 . A A . 30 ARG NE 1 1
4 4180 1 1 30 ARG NH1 N 0.925 -4.984 -27.663 1.00 . A A . 30 ARG NH1 1 1
4 4181 1 1 30 ARG NH2 N 0.441 -4.060 -29.707 1.00 . A A . 30 ARG NH2 1 1
4 4182 1 1 30 ARG O O -3.533 -0.844 -24.624 1.00 . A A . 30 ARG O 1 1
4 4183 1 1 31 PHE C C -3.341 1.882 -24.363 1.00 . A A . 31 PHE C 1 1
4 4184 1 1 31 PHE CA C -3.267 1.397 -22.925 1.00 . A A . 31 PHE CA 1 1
4 4185 1 1 31 PHE CB C -2.592 2.480 -22.075 1.00 . A A . 31 PHE CB 1 1
4 4186 1 1 31 PHE CD1 C -3.787 2.798 -19.894 1.00 . A A . 31 PHE CD1 1 1
4 4187 1 1 31 PHE CD2 C -1.739 1.578 -19.893 1.00 . A A . 31 PHE CD2 1 1
4 4188 1 1 31 PHE CE1 C -3.895 2.625 -18.529 1.00 . A A . 31 PHE CE1 1 1
4 4189 1 1 31 PHE CE2 C -1.843 1.400 -18.526 1.00 . A A . 31 PHE CE2 1 1
4 4190 1 1 31 PHE CG C -2.710 2.276 -20.592 1.00 . A A . 31 PHE CG 1 1
4 4191 1 1 31 PHE CZ C -2.922 1.924 -17.844 1.00 . A A . 31 PHE CZ 1 1
4 4192 1 1 31 PHE H H -1.886 0.006 -22.106 1.00 . A A . 31 PHE H 1 1
4 4193 1 1 31 PHE HA H -4.270 1.239 -22.560 1.00 . A A . 31 PHE HA 1 1
4 4194 1 1 31 PHE HB2 H -1.541 2.511 -22.316 1.00 . A A . 31 PHE HB2 1 1
4 4195 1 1 31 PHE HB3 H -3.035 3.436 -22.313 1.00 . A A . 31 PHE HB3 1 1
4 4196 1 1 31 PHE HD1 H -4.551 3.343 -20.428 1.00 . A A . 31 PHE HD1 1 1
4 4197 1 1 31 PHE HD2 H -0.895 1.168 -20.425 1.00 . A A . 31 PHE HD2 1 1
4 4198 1 1 31 PHE HE1 H -4.740 3.036 -17.997 1.00 . A A . 31 PHE HE1 1 1
4 4199 1 1 31 PHE HE2 H -1.081 0.853 -17.991 1.00 . A A . 31 PHE HE2 1 1
4 4200 1 1 31 PHE HZ H -3.005 1.787 -16.776 1.00 . A A . 31 PHE HZ 1 1
4 4201 1 1 31 PHE N N -2.545 0.122 -22.827 1.00 . A A . 31 PHE N 1 1
4 4202 1 1 31 PHE O O -2.315 2.139 -24.991 1.00 . A A . 31 PHE O 1 1
4 4203 1 1 32 GLN C C -5.433 3.763 -26.322 1.00 . A A . 32 GLN C 1 1
4 4204 1 1 32 GLN CA C -4.753 2.399 -26.254 1.00 . A A . 32 GLN CA 1 1
4 4205 1 1 32 GLN CB C -5.583 1.334 -26.989 1.00 . A A . 32 GLN CB 1 1
4 4206 1 1 32 GLN CD C -7.799 0.099 -27.150 1.00 . A A . 32 GLN CD 1 1
4 4207 1 1 32 GLN CG C -7.051 1.293 -26.580 1.00 . A A . 32 GLN CG 1 1
4 4208 1 1 32 GLN H H -5.333 1.835 -24.304 1.00 . A A . 32 GLN H 1 1
4 4209 1 1 32 GLN HA H -3.782 2.473 -26.723 1.00 . A A . 32 GLN HA 1 1
4 4210 1 1 32 GLN HB2 H -5.538 1.532 -28.049 1.00 . A A . 32 GLN HB2 1 1
4 4211 1 1 32 GLN HB3 H -5.152 0.362 -26.797 1.00 . A A . 32 GLN HB3 1 1
4 4212 1 1 32 GLN HE21 H -6.241 -1.092 -26.821 1.00 . A A . 32 GLN HE21 1 1
4 4213 1 1 32 GLN HE22 H -7.622 -1.837 -27.538 1.00 . A A . 32 GLN HE22 1 1
4 4214 1 1 32 GLN HG2 H -7.108 1.250 -25.502 1.00 . A A . 32 GLN HG2 1 1
4 4215 1 1 32 GLN HG3 H -7.530 2.195 -26.927 1.00 . A A . 32 GLN HG3 1 1
4 4216 1 1 32 GLN N N -4.550 2.006 -24.875 1.00 . A A . 32 GLN N 1 1
4 4217 1 1 32 GLN NE2 N -7.156 -1.058 -27.173 1.00 . A A . 32 GLN NE2 1 1
4 4218 1 1 32 GLN O O -6.351 4.054 -25.553 1.00 . A A . 32 GLN O 1 1
4 4219 1 1 32 GLN OE1 O -8.973 0.205 -27.510 1.00 . A A . 32 GLN OE1 1 1
4 4220 1 1 33 ILE C C -5.697 6.168 -28.936 1.00 . A A . 33 ILE C 1 1
4 4221 1 1 33 ILE CA C -5.563 5.908 -27.436 1.00 . A A . 33 ILE CA 1 1
4 4222 1 1 33 ILE CB C -4.757 7.038 -26.745 1.00 . A A . 33 ILE CB 1 1
4 4223 1 1 33 ILE CD1 C -4.845 9.494 -26.092 1.00 . A A . 33 ILE CD1 1 1
4 4224 1 1 33 ILE CG1 C -5.483 8.375 -26.885 1.00 . A A . 33 ILE CG1 1 1
4 4225 1 1 33 ILE CG2 C -3.343 7.133 -27.303 1.00 . A A . 33 ILE CG2 1 1
4 4226 1 1 33 ILE H H -4.167 4.354 -27.742 1.00 . A A . 33 ILE H 1 1
4 4227 1 1 33 ILE HA H -6.552 5.885 -27.002 1.00 . A A . 33 ILE HA 1 1
4 4228 1 1 33 ILE HB H -4.679 6.796 -25.695 1.00 . A A . 33 ILE HB 1 1
4 4229 1 1 33 ILE HD11 H -3.830 9.638 -26.430 1.00 . A A . 33 ILE HD11 1 1
4 4230 1 1 33 ILE HD12 H -4.844 9.239 -25.042 1.00 . A A . 33 ILE HD12 1 1
4 4231 1 1 33 ILE HD13 H -5.407 10.402 -26.241 1.00 . A A . 33 ILE HD13 1 1
4 4232 1 1 33 ILE HG12 H -5.488 8.670 -27.925 1.00 . A A . 33 ILE HG12 1 1
4 4233 1 1 33 ILE HG13 H -6.501 8.259 -26.543 1.00 . A A . 33 ILE HG13 1 1
4 4234 1 1 33 ILE HG21 H -2.814 7.933 -26.809 1.00 . A A . 33 ILE HG21 1 1
4 4235 1 1 33 ILE HG22 H -3.387 7.332 -28.364 1.00 . A A . 33 ILE HG22 1 1
4 4236 1 1 33 ILE HG23 H -2.825 6.201 -27.132 1.00 . A A . 33 ILE HG23 1 1
4 4237 1 1 33 ILE N N -4.956 4.609 -27.216 1.00 . A A . 33 ILE N 1 1
4 4238 1 1 33 ILE O O -4.745 5.992 -29.695 1.00 . A A . 33 ILE O 1 1
4 4239 1 1 34 TYR C C -6.731 8.086 -31.271 1.00 . A A . 34 TYR C 1 1
4 4240 1 1 34 TYR CA C -7.175 6.716 -30.780 1.00 . A A . 34 TYR CA 1 1
4 4241 1 1 34 TYR CB C -8.667 6.528 -31.045 1.00 . A A . 34 TYR CB 1 1
4 4242 1 1 34 TYR CD1 C -8.836 4.008 -30.987 1.00 . A A . 34 TYR CD1 1 1
4 4243 1 1 34 TYR CD2 C -10.170 5.263 -29.462 1.00 . A A . 34 TYR CD2 1 1
4 4244 1 1 34 TYR CE1 C -9.358 2.831 -30.483 1.00 . A A . 34 TYR CE1 1 1
4 4245 1 1 34 TYR CE2 C -10.695 4.091 -28.950 1.00 . A A . 34 TYR CE2 1 1
4 4246 1 1 34 TYR CG C -9.232 5.241 -30.486 1.00 . A A . 34 TYR CG 1 1
4 4247 1 1 34 TYR CZ C -10.287 2.876 -29.464 1.00 . A A . 34 TYR CZ 1 1
4 4248 1 1 34 TYR H H -7.591 6.752 -28.709 1.00 . A A . 34 TYR H 1 1
4 4249 1 1 34 TYR HA H -6.625 5.958 -31.316 1.00 . A A . 34 TYR HA 1 1
4 4250 1 1 34 TYR HB2 H -9.212 7.346 -30.600 1.00 . A A . 34 TYR HB2 1 1
4 4251 1 1 34 TYR HB3 H -8.838 6.528 -32.112 1.00 . A A . 34 TYR HB3 1 1
4 4252 1 1 34 TYR HD1 H -8.109 3.975 -31.783 1.00 . A A . 34 TYR HD1 1 1
4 4253 1 1 34 TYR HD2 H -10.488 6.213 -29.064 1.00 . A A . 34 TYR HD2 1 1
4 4254 1 1 34 TYR HE1 H -9.035 1.882 -30.886 1.00 . A A . 34 TYR HE1 1 1
4 4255 1 1 34 TYR HE2 H -11.424 4.130 -28.153 1.00 . A A . 34 TYR HE2 1 1
4 4256 1 1 34 TYR HH H -10.095 1.130 -28.653 1.00 . A A . 34 TYR HH 1 1
4 4257 1 1 34 TYR N N -6.890 6.557 -29.361 1.00 . A A . 34 TYR N 1 1
4 4258 1 1 34 TYR O O -7.120 9.112 -30.709 1.00 . A A . 34 TYR O 1 1
4 4259 1 1 34 TYR OH O -10.815 1.707 -28.958 1.00 . A A . 34 TYR OH 1 1
4 4260 1 1 35 LEU C C -6.578 10.179 -33.415 1.00 . A A . 35 LEU C 1 1
4 4261 1 1 35 LEU CA C -5.420 9.331 -32.904 1.00 . A A . 35 LEU CA 1 1
4 4262 1 1 35 LEU CB C -4.453 9.019 -34.051 1.00 . A A . 35 LEU CB 1 1
4 4263 1 1 35 LEU CD1 C -3.379 11.296 -34.115 1.00 . A A . 35 LEU CD1 1 1
4 4264 1 1 35 LEU CD2 C -2.348 9.464 -32.770 1.00 . A A . 35 LEU CD2 1 1
4 4265 1 1 35 LEU CG C -3.134 9.798 -34.026 1.00 . A A . 35 LEU CG 1 1
4 4266 1 1 35 LEU H H -5.677 7.240 -32.743 1.00 . A A . 35 LEU H 1 1
4 4267 1 1 35 LEU HA H -4.897 9.873 -32.130 1.00 . A A . 35 LEU HA 1 1
4 4268 1 1 35 LEU HB2 H -4.222 7.965 -34.023 1.00 . A A . 35 LEU HB2 1 1
4 4269 1 1 35 LEU HB3 H -4.952 9.237 -34.982 1.00 . A A . 35 LEU HB3 1 1
4 4270 1 1 35 LEU HD11 H -4.001 11.609 -33.290 1.00 . A A . 35 LEU HD11 1 1
4 4271 1 1 35 LEU HD12 H -3.874 11.527 -35.047 1.00 . A A . 35 LEU HD12 1 1
4 4272 1 1 35 LEU HD13 H -2.434 11.818 -34.070 1.00 . A A . 35 LEU HD13 1 1
4 4273 1 1 35 LEU HD21 H -2.108 8.410 -32.764 1.00 . A A . 35 LEU HD21 1 1
4 4274 1 1 35 LEU HD22 H -2.941 9.701 -31.899 1.00 . A A . 35 LEU HD22 1 1
4 4275 1 1 35 LEU HD23 H -1.435 10.041 -32.751 1.00 . A A . 35 LEU HD23 1 1
4 4276 1 1 35 LEU HG H -2.537 9.508 -34.879 1.00 . A A . 35 LEU HG 1 1
4 4277 1 1 35 LEU N N -5.928 8.093 -32.330 1.00 . A A . 35 LEU N 1 1
4 4278 1 1 35 LEU O O -6.545 11.408 -33.351 1.00 . A A . 35 LEU O 1 1
4 4279 1 1 36 ASP C C -9.463 11.032 -33.349 1.00 . A A . 36 ASP C 1 1
4 4280 1 1 36 ASP CA C -8.812 10.149 -34.413 1.00 . A A . 36 ASP CA 1 1
4 4281 1 1 36 ASP CB C -9.806 9.093 -34.900 1.00 . A A . 36 ASP CB 1 1
4 4282 1 1 36 ASP CG C -11.089 9.692 -35.441 1.00 . A A . 36 ASP CG 1 1
4 4283 1 1 36 ASP H H -7.558 8.514 -33.916 1.00 . A A . 36 ASP H 1 1
4 4284 1 1 36 ASP HA H -8.521 10.767 -35.247 1.00 . A A . 36 ASP HA 1 1
4 4285 1 1 36 ASP HB2 H -9.345 8.514 -35.687 1.00 . A A . 36 ASP HB2 1 1
4 4286 1 1 36 ASP HB3 H -10.054 8.436 -34.079 1.00 . A A . 36 ASP HB3 1 1
4 4287 1 1 36 ASP N N -7.610 9.496 -33.897 1.00 . A A . 36 ASP N 1 1
4 4288 1 1 36 ASP O O -10.011 12.091 -33.652 1.00 . A A . 36 ASP O 1 1
4 4289 1 1 36 ASP OD1 O -11.085 10.171 -36.595 1.00 . A A . 36 ASP OD1 1 1
4 4290 1 1 36 ASP OD2 O -12.110 9.666 -34.723 1.00 . A A . 36 ASP OD2 1 1
4 4291 1 1 37 ASP C C -8.994 12.379 -30.455 1.00 . A A . 37 ASP C 1 1
4 4292 1 1 37 ASP CA C -9.971 11.338 -30.993 1.00 . A A . 37 ASP CA 1 1
4 4293 1 1 37 ASP CB C -10.392 10.383 -29.872 1.00 . A A . 37 ASP CB 1 1
4 4294 1 1 37 ASP CG C -11.558 9.494 -30.261 1.00 . A A . 37 ASP CG 1 1
4 4295 1 1 37 ASP H H -8.913 9.756 -31.919 1.00 . A A . 37 ASP H 1 1
4 4296 1 1 37 ASP HA H -10.846 11.849 -31.363 1.00 . A A . 37 ASP HA 1 1
4 4297 1 1 37 ASP HB2 H -9.554 9.750 -29.619 1.00 . A A . 37 ASP HB2 1 1
4 4298 1 1 37 ASP HB3 H -10.675 10.959 -29.004 1.00 . A A . 37 ASP HB3 1 1
4 4299 1 1 37 ASP N N -9.383 10.597 -32.101 1.00 . A A . 37 ASP N 1 1
4 4300 1 1 37 ASP O O -9.406 13.440 -29.984 1.00 . A A . 37 ASP O 1 1
4 4301 1 1 37 ASP OD1 O -11.331 8.456 -30.919 1.00 . A A . 37 ASP OD1 1 1
4 4302 1 1 37 ASP OD2 O -12.710 9.828 -29.916 1.00 . A A . 37 ASP OD2 1 1
4 4303 1 1 38 MET C C -6.665 14.294 -30.825 1.00 . A A . 38 MET C 1 1
4 4304 1 1 38 MET CA C -6.675 12.991 -30.036 1.00 . A A . 38 MET CA 1 1
4 4305 1 1 38 MET CB C -5.292 12.347 -30.104 1.00 . A A . 38 MET CB 1 1
4 4306 1 1 38 MET CE C -2.686 11.612 -28.267 1.00 . A A . 38 MET CE 1 1
4 4307 1 1 38 MET CG C -5.180 11.047 -29.329 1.00 . A A . 38 MET CG 1 1
4 4308 1 1 38 MET H H -7.432 11.230 -30.951 1.00 . A A . 38 MET H 1 1
4 4309 1 1 38 MET HA H -6.909 13.214 -29.005 1.00 . A A . 38 MET HA 1 1
4 4310 1 1 38 MET HB2 H -5.056 12.147 -31.140 1.00 . A A . 38 MET HB2 1 1
4 4311 1 1 38 MET HB3 H -4.564 13.041 -29.709 1.00 . A A . 38 MET HB3 1 1
4 4312 1 1 38 MET HE1 H -1.645 11.348 -28.148 1.00 . A A . 38 MET HE1 1 1
4 4313 1 1 38 MET HE2 H -3.164 11.636 -27.300 1.00 . A A . 38 MET HE2 1 1
4 4314 1 1 38 MET HE3 H -2.763 12.585 -28.729 1.00 . A A . 38 MET HE3 1 1
4 4315 1 1 38 MET HG2 H -5.502 11.217 -28.313 1.00 . A A . 38 MET HG2 1 1
4 4316 1 1 38 MET HG3 H -5.827 10.314 -29.790 1.00 . A A . 38 MET HG3 1 1
4 4317 1 1 38 MET N N -7.702 12.081 -30.541 1.00 . A A . 38 MET N 1 1
4 4318 1 1 38 MET O O -6.550 15.377 -30.250 1.00 . A A . 38 MET O 1 1
4 4319 1 1 38 MET SD S -3.497 10.398 -29.302 1.00 . A A . 38 MET SD 1 1
4 4320 1 1 39 PHE C C -8.002 16.248 -32.716 1.00 . A A . 39 PHE C 1 1
4 4321 1 1 39 PHE CA C -6.815 15.339 -33.030 1.00 . A A . 39 PHE CA 1 1
4 4322 1 1 39 PHE CB C -6.869 14.873 -34.489 1.00 . A A . 39 PHE CB 1 1
4 4323 1 1 39 PHE CD1 C -5.487 16.546 -35.746 1.00 . A A . 39 PHE CD1 1 1
4 4324 1 1 39 PHE CD2 C -7.826 16.442 -36.200 1.00 . A A . 39 PHE CD2 1 1
4 4325 1 1 39 PHE CE1 C -5.348 17.558 -36.677 1.00 . A A . 39 PHE CE1 1 1
4 4326 1 1 39 PHE CE2 C -7.694 17.453 -37.131 1.00 . A A . 39 PHE CE2 1 1
4 4327 1 1 39 PHE CG C -6.726 15.978 -35.497 1.00 . A A . 39 PHE CG 1 1
4 4328 1 1 39 PHE CZ C -6.453 18.012 -37.370 1.00 . A A . 39 PHE CZ 1 1
4 4329 1 1 39 PHE H H -6.911 13.279 -32.532 1.00 . A A . 39 PHE H 1 1
4 4330 1 1 39 PHE HA H -5.900 15.890 -32.869 1.00 . A A . 39 PHE HA 1 1
4 4331 1 1 39 PHE HB2 H -6.073 14.166 -34.662 1.00 . A A . 39 PHE HB2 1 1
4 4332 1 1 39 PHE HB3 H -7.818 14.385 -34.664 1.00 . A A . 39 PHE HB3 1 1
4 4333 1 1 39 PHE HD1 H -4.622 16.192 -35.203 1.00 . A A . 39 PHE HD1 1 1
4 4334 1 1 39 PHE HD2 H -8.797 16.006 -36.015 1.00 . A A . 39 PHE HD2 1 1
4 4335 1 1 39 PHE HE1 H -4.377 17.993 -36.863 1.00 . A A . 39 PHE HE1 1 1
4 4336 1 1 39 PHE HE2 H -8.559 17.806 -37.671 1.00 . A A . 39 PHE HE2 1 1
4 4337 1 1 39 PHE HZ H -6.347 18.803 -38.099 1.00 . A A . 39 PHE HZ 1 1
4 4338 1 1 39 PHE N N -6.808 14.178 -32.142 1.00 . A A . 39 PHE N 1 1
4 4339 1 1 39 PHE O O -7.964 17.453 -32.962 1.00 . A A . 39 PHE O 1 1
4 4340 1 1 40 GLU C C -10.060 17.179 -30.494 1.00 . A A . 40 GLU C 1 1
4 4341 1 1 40 GLU CA C -10.250 16.378 -31.782 1.00 . A A . 40 GLU CA 1 1
4 4342 1 1 40 GLU CB C -11.409 15.398 -31.617 1.00 . A A . 40 GLU CB 1 1
4 4343 1 1 40 GLU CD C -12.520 15.922 -33.806 1.00 . A A . 40 GLU CD 1 1
4 4344 1 1 40 GLU CG C -11.928 14.841 -32.930 1.00 . A A . 40 GLU CG 1 1
4 4345 1 1 40 GLU H H -9.004 14.691 -31.976 1.00 . A A . 40 GLU H 1 1
4 4346 1 1 40 GLU HA H -10.485 17.062 -32.584 1.00 . A A . 40 GLU HA 1 1
4 4347 1 1 40 GLU HB2 H -11.080 14.570 -31.006 1.00 . A A . 40 GLU HB2 1 1
4 4348 1 1 40 GLU HB3 H -12.219 15.901 -31.116 1.00 . A A . 40 GLU HB3 1 1
4 4349 1 1 40 GLU HG2 H -11.110 14.375 -33.460 1.00 . A A . 40 GLU HG2 1 1
4 4350 1 1 40 GLU HG3 H -12.690 14.106 -32.722 1.00 . A A . 40 GLU HG3 1 1
4 4351 1 1 40 GLU N N -9.045 15.654 -32.150 1.00 . A A . 40 GLU N 1 1
4 4352 1 1 40 GLU O O -10.906 18.000 -30.135 1.00 . A A . 40 GLU O 1 1
4 4353 1 1 40 GLU OE1 O -13.555 16.502 -33.408 1.00 . A A . 40 GLU OE1 1 1
4 4354 1 1 40 GLU OE2 O -11.962 16.198 -34.887 1.00 . A A . 40 GLU OE2 1 1
4 4355 1 1 41 GLY C C -8.887 16.830 -27.332 1.00 . A A . 41 GLY C 1 1
4 4356 1 1 41 GLY CA C -8.683 17.672 -28.575 1.00 . A A . 41 GLY CA 1 1
4 4357 1 1 41 GLY H H -8.314 16.269 -30.121 1.00 . A A . 41 GLY H 1 1
4 4358 1 1 41 GLY HA2 H -7.661 18.016 -28.597 1.00 . A A . 41 GLY HA2 1 1
4 4359 1 1 41 GLY HA3 H -9.339 18.528 -28.528 1.00 . A A . 41 GLY HA3 1 1
4 4360 1 1 41 GLY N N -8.956 16.940 -29.798 1.00 . A A . 41 GLY N 1 1
4 4361 1 1 41 GLY O O -8.605 17.276 -26.217 1.00 . A A . 41 GLY O 1 1
4 4362 1 1 42 GLU C C -8.302 13.878 -26.211 1.00 . A A . 42 GLU C 1 1
4 4363 1 1 42 GLU CA C -9.571 14.698 -26.403 1.00 . A A . 42 GLU CA 1 1
4 4364 1 1 42 GLU CB C -10.760 13.773 -26.671 1.00 . A A . 42 GLU CB 1 1
4 4365 1 1 42 GLU CD C -11.720 13.684 -24.332 1.00 . A A . 42 GLU CD 1 1
4 4366 1 1 42 GLU CG C -11.143 12.895 -25.492 1.00 . A A . 42 GLU CG 1 1
4 4367 1 1 42 GLU H H -9.618 15.324 -28.423 1.00 . A A . 42 GLU H 1 1
4 4368 1 1 42 GLU HA H -9.761 15.280 -25.512 1.00 . A A . 42 GLU HA 1 1
4 4369 1 1 42 GLU HB2 H -11.615 14.375 -26.937 1.00 . A A . 42 GLU HB2 1 1
4 4370 1 1 42 GLU HB3 H -10.513 13.129 -27.503 1.00 . A A . 42 GLU HB3 1 1
4 4371 1 1 42 GLU HG2 H -11.883 12.180 -25.819 1.00 . A A . 42 GLU HG2 1 1
4 4372 1 1 42 GLU HG3 H -10.263 12.370 -25.150 1.00 . A A . 42 GLU HG3 1 1
4 4373 1 1 42 GLU N N -9.384 15.617 -27.516 1.00 . A A . 42 GLU N 1 1
4 4374 1 1 42 GLU O O -7.768 13.326 -27.173 1.00 . A A . 42 GLU O 1 1
4 4375 1 1 42 GLU OE1 O -10.943 14.324 -23.591 1.00 . A A . 42 GLU OE1 1 1
4 4376 1 1 42 GLU OE2 O -12.958 13.664 -24.156 1.00 . A A . 42 GLU OE2 1 1
4 4377 1 1 43 LYS C C -6.619 12.226 -23.485 1.00 . A A . 43 LYS C 1 1
4 4378 1 1 43 LYS CA C -6.554 13.101 -24.740 1.00 . A A . 43 LYS CA 1 1
4 4379 1 1 43 LYS CB C -5.387 14.105 -24.655 1.00 . A A . 43 LYS CB 1 1
4 4380 1 1 43 LYS CD C -6.467 16.080 -23.484 1.00 . A A . 43 LYS CD 1 1
4 4381 1 1 43 LYS CE C -6.810 16.584 -22.089 1.00 . A A . 43 LYS CE 1 1
4 4382 1 1 43 LYS CG C -5.388 15.015 -23.427 1.00 . A A . 43 LYS CG 1 1
4 4383 1 1 43 LYS H H -8.309 14.180 -24.230 1.00 . A A . 43 LYS H 1 1
4 4384 1 1 43 LYS HA H -6.382 12.455 -25.588 1.00 . A A . 43 LYS HA 1 1
4 4385 1 1 43 LYS HB2 H -4.459 13.554 -24.656 1.00 . A A . 43 LYS HB2 1 1
4 4386 1 1 43 LYS HB3 H -5.415 14.733 -25.534 1.00 . A A . 43 LYS HB3 1 1
4 4387 1 1 43 LYS HD2 H -6.113 16.908 -24.080 1.00 . A A . 43 LYS HD2 1 1
4 4388 1 1 43 LYS HD3 H -7.352 15.658 -23.935 1.00 . A A . 43 LYS HD3 1 1
4 4389 1 1 43 LYS HE2 H -7.456 17.441 -22.182 1.00 . A A . 43 LYS HE2 1 1
4 4390 1 1 43 LYS HE3 H -7.329 15.800 -21.555 1.00 . A A . 43 LYS HE3 1 1
4 4391 1 1 43 LYS HG2 H -5.548 14.411 -22.547 1.00 . A A . 43 LYS HG2 1 1
4 4392 1 1 43 LYS HG3 H -4.424 15.500 -23.355 1.00 . A A . 43 LYS HG3 1 1
4 4393 1 1 43 LYS HZ1 H -5.872 17.338 -20.385 1.00 . A A . 43 LYS HZ1 1 1
4 4394 1 1 43 LYS HZ2 H -5.068 17.711 -21.831 1.00 . A A . 43 LYS HZ2 1 1
4 4395 1 1 43 LYS HZ3 H -4.976 16.140 -21.184 1.00 . A A . 43 LYS HZ3 1 1
4 4396 1 1 43 LYS N N -7.811 13.794 -24.981 1.00 . A A . 43 LYS N 1 1
4 4397 1 1 43 LYS NZ N -5.598 16.972 -21.321 1.00 . A A . 43 LYS NZ 1 1
4 4398 1 1 43 LYS O O -6.492 12.692 -22.351 1.00 . A A . 43 LYS O 1 1
4 4399 1 1 44 VAL C C -6.769 8.563 -23.206 1.00 . A A . 44 VAL C 1 1
4 4400 1 1 44 VAL CA C -6.856 9.968 -22.631 1.00 . A A . 44 VAL CA 1 1
4 4401 1 1 44 VAL CB C -8.130 10.122 -21.757 1.00 . A A . 44 VAL CB 1 1
4 4402 1 1 44 VAL CG1 C -9.367 10.291 -22.623 1.00 . A A . 44 VAL CG1 1 1
4 4403 1 1 44 VAL CG2 C -8.295 8.941 -20.807 1.00 . A A . 44 VAL CG2 1 1
4 4404 1 1 44 VAL H H -6.940 10.629 -24.625 1.00 . A A . 44 VAL H 1 1
4 4405 1 1 44 VAL HA H -5.994 10.136 -22.001 1.00 . A A . 44 VAL HA 1 1
4 4406 1 1 44 VAL HB H -8.019 11.017 -21.163 1.00 . A A . 44 VAL HB 1 1
4 4407 1 1 44 VAL HG11 H -9.273 11.195 -23.205 1.00 . A A . 44 VAL HG11 1 1
4 4408 1 1 44 VAL HG12 H -10.238 10.356 -21.991 1.00 . A A . 44 VAL HG12 1 1
4 4409 1 1 44 VAL HG13 H -9.462 9.443 -23.286 1.00 . A A . 44 VAL HG13 1 1
4 4410 1 1 44 VAL HG21 H -9.196 9.069 -20.226 1.00 . A A . 44 VAL HG21 1 1
4 4411 1 1 44 VAL HG22 H -7.444 8.892 -20.143 1.00 . A A . 44 VAL HG22 1 1
4 4412 1 1 44 VAL HG23 H -8.360 8.025 -21.376 1.00 . A A . 44 VAL HG23 1 1
4 4413 1 1 44 VAL N N -6.815 10.942 -23.705 1.00 . A A . 44 VAL N 1 1
4 4414 1 1 44 VAL O O -7.498 8.220 -24.136 1.00 . A A . 44 VAL O 1 1
4 4415 1 1 45 ALA C C -6.356 5.441 -22.193 1.00 . A A . 45 ALA C 1 1
4 4416 1 1 45 ALA CA C -5.672 6.410 -23.140 1.00 . A A . 45 ALA CA 1 1
4 4417 1 1 45 ALA CB C -4.194 6.084 -23.272 1.00 . A A . 45 ALA CB 1 1
4 4418 1 1 45 ALA H H -5.299 8.110 -21.938 1.00 . A A . 45 ALA H 1 1
4 4419 1 1 45 ALA HA H -6.127 6.324 -24.117 1.00 . A A . 45 ALA HA 1 1
4 4420 1 1 45 ALA HB1 H -4.078 5.075 -23.644 1.00 . A A . 45 ALA HB1 1 1
4 4421 1 1 45 ALA HB2 H -3.720 6.165 -22.306 1.00 . A A . 45 ALA HB2 1 1
4 4422 1 1 45 ALA HB3 H -3.731 6.775 -23.960 1.00 . A A . 45 ALA HB3 1 1
4 4423 1 1 45 ALA N N -5.855 7.772 -22.675 1.00 . A A . 45 ALA N 1 1
4 4424 1 1 45 ALA O O -6.321 5.621 -20.975 1.00 . A A . 45 ALA O 1 1
4 4425 1 1 46 VAL C C -7.095 2.075 -22.175 1.00 . A A . 46 VAL C 1 1
4 4426 1 1 46 VAL CA C -7.697 3.445 -21.961 1.00 . A A . 46 VAL CA 1 1
4 4427 1 1 46 VAL CB C -9.203 3.411 -22.304 1.00 . A A . 46 VAL CB 1 1
4 4428 1 1 46 VAL CG1 C -9.425 3.187 -23.794 1.00 . A A . 46 VAL CG1 1 1
4 4429 1 1 46 VAL CG2 C -9.928 2.348 -21.483 1.00 . A A . 46 VAL CG2 1 1
4 4430 1 1 46 VAL H H -6.973 4.333 -23.735 1.00 . A A . 46 VAL H 1 1
4 4431 1 1 46 VAL HA H -7.590 3.718 -20.921 1.00 . A A . 46 VAL HA 1 1
4 4432 1 1 46 VAL HB H -9.614 4.365 -22.048 1.00 . A A . 46 VAL HB 1 1
4 4433 1 1 46 VAL HG11 H -10.485 3.125 -23.993 1.00 . A A . 46 VAL HG11 1 1
4 4434 1 1 46 VAL HG12 H -8.946 2.268 -24.095 1.00 . A A . 46 VAL HG12 1 1
4 4435 1 1 46 VAL HG13 H -9.001 4.012 -24.346 1.00 . A A . 46 VAL HG13 1 1
4 4436 1 1 46 VAL HG21 H -10.978 2.352 -21.737 1.00 . A A . 46 VAL HG21 1 1
4 4437 1 1 46 VAL HG22 H -9.813 2.564 -20.431 1.00 . A A . 46 VAL HG22 1 1
4 4438 1 1 46 VAL HG23 H -9.509 1.376 -21.699 1.00 . A A . 46 VAL HG23 1 1
4 4439 1 1 46 VAL N N -6.992 4.430 -22.755 1.00 . A A . 46 VAL N 1 1
4 4440 1 1 46 VAL O O -6.778 1.695 -23.303 1.00 . A A . 46 VAL O 1 1
4 4441 1 1 47 CYS C C -7.555 -0.980 -20.985 1.00 . A A . 47 CYS C 1 1
4 4442 1 1 47 CYS CA C -6.418 0.000 -21.209 1.00 . A A . 47 CYS CA 1 1
4 4443 1 1 47 CYS CB C -5.293 -0.260 -20.214 1.00 . A A . 47 CYS CB 1 1
4 4444 1 1 47 CYS H H -7.091 1.725 -20.210 1.00 . A A . 47 CYS H 1 1
4 4445 1 1 47 CYS HA H -6.046 -0.119 -22.211 1.00 . A A . 47 CYS HA 1 1
4 4446 1 1 47 CYS HB2 H -4.643 0.601 -20.183 1.00 . A A . 47 CYS HB2 1 1
4 4447 1 1 47 CYS HB3 H -5.721 -0.414 -19.233 1.00 . A A . 47 CYS HB3 1 1
4 4448 1 1 47 CYS N N -6.905 1.345 -21.097 1.00 . A A . 47 CYS N 1 1
4 4449 1 1 47 CYS O O -8.174 -0.996 -19.922 1.00 . A A . 47 CYS O 1 1
4 4450 1 1 47 CYS SG S -4.276 -1.718 -20.608 1.00 . A A . 47 CYS SG 1 1
4 4451 1 1 48 PRO C C -8.318 -3.985 -21.051 1.00 . A A . 48 PRO C 1 1
4 4452 1 1 48 PRO CA C -8.857 -2.838 -21.901 1.00 . A A . 48 PRO CA 1 1
4 4453 1 1 48 PRO CB C -9.081 -3.272 -23.353 1.00 . A A . 48 PRO CB 1 1
4 4454 1 1 48 PRO CD C -7.307 -1.667 -23.367 1.00 . A A . 48 PRO CD 1 1
4 4455 1 1 48 PRO CG C -7.834 -2.890 -24.065 1.00 . A A . 48 PRO CG 1 1
4 4456 1 1 48 PRO HA H -9.785 -2.483 -21.477 1.00 . A A . 48 PRO HA 1 1
4 4457 1 1 48 PRO HB2 H -9.250 -4.338 -23.393 1.00 . A A . 48 PRO HB2 1 1
4 4458 1 1 48 PRO HB3 H -9.932 -2.749 -23.759 1.00 . A A . 48 PRO HB3 1 1
4 4459 1 1 48 PRO HD2 H -6.227 -1.686 -23.335 1.00 . A A . 48 PRO HD2 1 1
4 4460 1 1 48 PRO HD3 H -7.655 -0.774 -23.865 1.00 . A A . 48 PRO HD3 1 1
4 4461 1 1 48 PRO HG2 H -7.116 -3.695 -24.004 1.00 . A A . 48 PRO HG2 1 1
4 4462 1 1 48 PRO HG3 H -8.057 -2.663 -25.096 1.00 . A A . 48 PRO HG3 1 1
4 4463 1 1 48 PRO N N -7.878 -1.767 -22.012 1.00 . A A . 48 PRO N 1 1
4 4464 1 1 48 PRO O O -7.104 -4.124 -20.896 1.00 . A A . 48 PRO O 1 1
4 4465 1 1 49 SER C C -8.740 -5.500 -18.177 1.00 . A A . 49 SER C 1 1
4 4466 1 1 49 SER CA C -8.921 -5.917 -19.637 1.00 . A A . 49 SER CA 1 1
4 4467 1 1 49 SER CB C -7.699 -6.685 -20.147 1.00 . A A . 49 SER CB 1 1
4 4468 1 1 49 SER H H -10.174 -4.561 -20.641 1.00 . A A . 49 SER H 1 1
4 4469 1 1 49 SER HA H -9.777 -6.575 -19.684 1.00 . A A . 49 SER HA 1 1
4 4470 1 1 49 SER HB2 H -6.837 -6.041 -20.098 1.00 . A A . 49 SER HB2 1 1
4 4471 1 1 49 SER HB3 H -7.539 -7.554 -19.530 1.00 . A A . 49 SER HB3 1 1
4 4472 1 1 49 SER HG H -7.621 -6.383 -22.083 1.00 . A A . 49 SER HG 1 1
4 4473 1 1 49 SER N N -9.234 -4.768 -20.485 1.00 . A A . 49 SER N 1 1
4 4474 1 1 49 SER O O -9.441 -6.010 -17.297 1.00 . A A . 49 SER O 1 1
4 4475 1 1 49 SER OG O -7.882 -7.100 -21.496 1.00 . A A . 49 SER OG 1 1
4 4476 1 1 50 CYS C C -8.528 -2.869 -16.300 1.00 . A A . 50 CYS C 1 1
4 4477 1 1 50 CYS CA C -7.639 -4.089 -16.544 1.00 . A A . 50 CYS CA 1 1
4 4478 1 1 50 CYS CB C -6.166 -3.761 -16.260 1.00 . A A . 50 CYS CB 1 1
4 4479 1 1 50 CYS H H -7.265 -4.211 -18.638 1.00 . A A . 50 CYS H 1 1
4 4480 1 1 50 CYS HA H -7.955 -4.878 -15.876 1.00 . A A . 50 CYS HA 1 1
4 4481 1 1 50 CYS HB2 H -6.041 -3.596 -15.199 1.00 . A A . 50 CYS HB2 1 1
4 4482 1 1 50 CYS HB3 H -5.558 -4.604 -16.556 1.00 . A A . 50 CYS HB3 1 1
4 4483 1 1 50 CYS N N -7.824 -4.573 -17.910 1.00 . A A . 50 CYS N 1 1
4 4484 1 1 50 CYS O O -8.935 -2.602 -15.168 1.00 . A A . 50 CYS O 1 1
4 4485 1 1 50 CYS SG S -5.527 -2.291 -17.123 1.00 . A A . 50 CYS SG 1 1
4 4486 1 1 51 SER C C -9.197 0.175 -16.585 1.00 . A A . 51 SER C 1 1
4 4487 1 1 51 SER CA C -9.754 -1.023 -17.364 1.00 . A A . 51 SER CA 1 1
4 4488 1 1 51 SER CB C -11.115 -1.461 -16.801 1.00 . A A . 51 SER CB 1 1
4 4489 1 1 51 SER H H -8.389 -2.380 -18.231 1.00 . A A . 51 SER H 1 1
4 4490 1 1 51 SER HA H -9.896 -0.714 -18.390 1.00 . A A . 51 SER HA 1 1
4 4491 1 1 51 SER HB2 H -11.522 -2.246 -17.423 1.00 . A A . 51 SER HB2 1 1
4 4492 1 1 51 SER HB3 H -10.981 -1.833 -15.796 1.00 . A A . 51 SER HB3 1 1
4 4493 1 1 51 SER HG H -11.688 0.306 -16.199 1.00 . A A . 51 SER HG 1 1
4 4494 1 1 51 SER N N -8.824 -2.148 -17.384 1.00 . A A . 51 SER N 1 1
4 4495 1 1 51 SER O O -9.650 0.479 -15.475 1.00 . A A . 51 SER O 1 1
4 4496 1 1 51 SER OG O -12.037 -0.387 -16.770 1.00 . A A . 51 SER OG 1 1
4 4497 1 1 52 LEU C C -7.546 3.158 -17.648 1.00 . A A . 52 LEU C 1 1
4 4498 1 1 52 LEU CA C -7.686 2.079 -16.580 1.00 . A A . 52 LEU CA 1 1
4 4499 1 1 52 LEU CB C -6.335 1.813 -15.906 1.00 . A A . 52 LEU CB 1 1
4 4500 1 1 52 LEU CD1 C -6.616 3.587 -14.142 1.00 . A A . 52 LEU CD1 1 1
4 4501 1 1 52 LEU CD2 C -4.357 2.628 -14.600 1.00 . A A . 52 LEU CD2 1 1
4 4502 1 1 52 LEU CG C -5.692 3.022 -15.212 1.00 . A A . 52 LEU CG 1 1
4 4503 1 1 52 LEU H H -7.843 0.537 -18.016 1.00 . A A . 52 LEU H 1 1
4 4504 1 1 52 LEU HA H -8.391 2.418 -15.835 1.00 . A A . 52 LEU HA 1 1
4 4505 1 1 52 LEU HB2 H -6.474 1.036 -15.170 1.00 . A A . 52 LEU HB2 1 1
4 4506 1 1 52 LEU HB3 H -5.650 1.454 -16.658 1.00 . A A . 52 LEU HB3 1 1
4 4507 1 1 52 LEU HD11 H -7.549 3.892 -14.593 1.00 . A A . 52 LEU HD11 1 1
4 4508 1 1 52 LEU HD12 H -6.148 4.441 -13.672 1.00 . A A . 52 LEU HD12 1 1
4 4509 1 1 52 LEU HD13 H -6.810 2.829 -13.397 1.00 . A A . 52 LEU HD13 1 1
4 4510 1 1 52 LEU HD21 H -4.517 1.868 -13.850 1.00 . A A . 52 LEU HD21 1 1
4 4511 1 1 52 LEU HD22 H -3.901 3.493 -14.144 1.00 . A A . 52 LEU HD22 1 1
4 4512 1 1 52 LEU HD23 H -3.707 2.241 -15.372 1.00 . A A . 52 LEU HD23 1 1
4 4513 1 1 52 LEU HG H -5.512 3.797 -15.942 1.00 . A A . 52 LEU HG 1 1
4 4514 1 1 52 LEU N N -8.219 0.861 -17.171 1.00 . A A . 52 LEU N 1 1
4 4515 1 1 52 LEU O O -7.313 2.858 -18.819 1.00 . A A . 52 LEU O 1 1
4 4516 1 1 53 MET C C -6.714 6.614 -17.587 1.00 . A A . 53 MET C 1 1
4 4517 1 1 53 MET CA C -7.629 5.541 -18.153 1.00 . A A . 53 MET CA 1 1
4 4518 1 1 53 MET CB C -9.021 6.129 -18.383 1.00 . A A . 53 MET CB 1 1
4 4519 1 1 53 MET CE C -11.893 5.617 -17.106 1.00 . A A . 53 MET CE 1 1
4 4520 1 1 53 MET CG C -9.983 5.168 -19.055 1.00 . A A . 53 MET CG 1 1
4 4521 1 1 53 MET H H -7.877 4.573 -16.293 1.00 . A A . 53 MET H 1 1
4 4522 1 1 53 MET HA H -7.228 5.193 -19.092 1.00 . A A . 53 MET HA 1 1
4 4523 1 1 53 MET HB2 H -9.438 6.412 -17.430 1.00 . A A . 53 MET HB2 1 1
4 4524 1 1 53 MET HB3 H -8.931 7.008 -19.004 1.00 . A A . 53 MET HB3 1 1
4 4525 1 1 53 MET HE1 H -11.700 4.612 -16.759 1.00 . A A . 53 MET HE1 1 1
4 4526 1 1 53 MET HE2 H -12.900 5.901 -16.839 1.00 . A A . 53 MET HE2 1 1
4 4527 1 1 53 MET HE3 H -11.192 6.297 -16.641 1.00 . A A . 53 MET HE3 1 1
4 4528 1 1 53 MET HG2 H -9.740 5.112 -20.106 1.00 . A A . 53 MET HG2 1 1
4 4529 1 1 53 MET HG3 H -9.864 4.191 -18.607 1.00 . A A . 53 MET HG3 1 1
4 4530 1 1 53 MET N N -7.709 4.407 -17.240 1.00 . A A . 53 MET N 1 1
4 4531 1 1 53 MET O O -6.767 6.919 -16.394 1.00 . A A . 53 MET O 1 1
4 4532 1 1 53 MET SD S -11.702 5.684 -18.888 1.00 . A A . 53 MET SD 1 1
4 4533 1 1 54 ILE C C -4.918 9.347 -19.094 1.00 . A A . 54 ILE C 1 1
4 4534 1 1 54 ILE CA C -4.974 8.255 -18.028 1.00 . A A . 54 ILE CA 1 1
4 4535 1 1 54 ILE CB C -3.533 7.750 -17.725 1.00 . A A . 54 ILE CB 1 1
4 4536 1 1 54 ILE CD1 C -3.290 6.336 -19.854 1.00 . A A . 54 ILE CD1 1 1
4 4537 1 1 54 ILE CG1 C -2.744 7.469 -19.013 1.00 . A A . 54 ILE CG1 1 1
4 4538 1 1 54 ILE CG2 C -3.571 6.508 -16.842 1.00 . A A . 54 ILE CG2 1 1
4 4539 1 1 54 ILE H H -5.882 6.900 -19.382 1.00 . A A . 54 ILE H 1 1
4 4540 1 1 54 ILE HA H -5.376 8.685 -17.120 1.00 . A A . 54 ILE HA 1 1
4 4541 1 1 54 ILE HB H -3.024 8.525 -17.171 1.00 . A A . 54 ILE HB 1 1
4 4542 1 1 54 ILE HD11 H -2.656 6.189 -20.715 1.00 . A A . 54 ILE HD11 1 1
4 4543 1 1 54 ILE HD12 H -4.288 6.588 -20.181 1.00 . A A . 54 ILE HD12 1 1
4 4544 1 1 54 ILE HD13 H -3.320 5.430 -19.267 1.00 . A A . 54 ILE HD13 1 1
4 4545 1 1 54 ILE HG12 H -2.751 8.357 -19.624 1.00 . A A . 54 ILE HG12 1 1
4 4546 1 1 54 ILE HG13 H -1.722 7.227 -18.754 1.00 . A A . 54 ILE HG13 1 1
4 4547 1 1 54 ILE HG21 H -2.564 6.159 -16.666 1.00 . A A . 54 ILE HG21 1 1
4 4548 1 1 54 ILE HG22 H -4.142 5.736 -17.335 1.00 . A A . 54 ILE HG22 1 1
4 4549 1 1 54 ILE HG23 H -4.037 6.754 -15.900 1.00 . A A . 54 ILE HG23 1 1
4 4550 1 1 54 ILE N N -5.881 7.190 -18.443 1.00 . A A . 54 ILE N 1 1
4 4551 1 1 54 ILE O O -5.134 9.082 -20.276 1.00 . A A . 54 ILE O 1 1
4 4552 1 1 55 ASP C C -3.241 11.725 -20.294 1.00 . A A . 55 ASP C 1 1
4 4553 1 1 55 ASP CA C -4.583 11.710 -19.573 1.00 . A A . 55 ASP CA 1 1
4 4554 1 1 55 ASP CB C -4.752 12.992 -18.760 1.00 . A A . 55 ASP CB 1 1
4 4555 1 1 55 ASP CG C -5.146 14.204 -19.588 1.00 . A A . 55 ASP CG 1 1
4 4556 1 1 55 ASP H H -4.422 10.702 -17.720 1.00 . A A . 55 ASP H 1 1
4 4557 1 1 55 ASP HA H -5.391 11.621 -20.294 1.00 . A A . 55 ASP HA 1 1
4 4558 1 1 55 ASP HB2 H -5.509 12.828 -18.015 1.00 . A A . 55 ASP HB2 1 1
4 4559 1 1 55 ASP HB3 H -3.818 13.207 -18.264 1.00 . A A . 55 ASP HB3 1 1
4 4560 1 1 55 ASP N N -4.631 10.565 -18.669 1.00 . A A . 55 ASP N 1 1
4 4561 1 1 55 ASP O O -2.225 11.333 -19.714 1.00 . A A . 55 ASP O 1 1
4 4562 1 1 55 ASP OD1 O -4.334 14.682 -20.405 1.00 . A A . 55 ASP OD1 1 1
4 4563 1 1 55 ASP OD2 O -6.274 14.709 -19.392 1.00 . A A . 55 ASP OD2 1 1
4 4564 1 1 56 VAL C C -1.780 13.472 -23.068 1.00 . A A . 56 VAL C 1 1
4 4565 1 1 56 VAL CA C -1.991 12.152 -22.324 1.00 . A A . 56 VAL CA 1 1
4 4566 1 1 56 VAL CB C -1.976 10.988 -23.335 1.00 . A A . 56 VAL CB 1 1
4 4567 1 1 56 VAL CG1 C -0.714 11.020 -24.184 1.00 . A A . 56 VAL CG1 1 1
4 4568 1 1 56 VAL CG2 C -2.103 9.649 -22.625 1.00 . A A . 56 VAL CG2 1 1
4 4569 1 1 56 VAL H H -4.052 12.506 -21.949 1.00 . A A . 56 VAL H 1 1
4 4570 1 1 56 VAL HA H -1.169 12.009 -21.637 1.00 . A A . 56 VAL HA 1 1
4 4571 1 1 56 VAL HB H -2.823 11.103 -23.985 1.00 . A A . 56 VAL HB 1 1
4 4572 1 1 56 VAL HG11 H -0.732 10.201 -24.888 1.00 . A A . 56 VAL HG11 1 1
4 4573 1 1 56 VAL HG12 H 0.151 10.924 -23.544 1.00 . A A . 56 VAL HG12 1 1
4 4574 1 1 56 VAL HG13 H -0.662 11.956 -24.721 1.00 . A A . 56 VAL HG13 1 1
4 4575 1 1 56 VAL HG21 H -2.098 8.853 -23.355 1.00 . A A . 56 VAL HG21 1 1
4 4576 1 1 56 VAL HG22 H -3.028 9.620 -22.068 1.00 . A A . 56 VAL HG22 1 1
4 4577 1 1 56 VAL HG23 H -1.271 9.521 -21.949 1.00 . A A . 56 VAL HG23 1 1
4 4578 1 1 56 VAL N N -3.226 12.162 -21.546 1.00 . A A . 56 VAL N 1 1
4 4579 1 1 56 VAL O O -2.540 13.825 -23.968 1.00 . A A . 56 VAL O 1 1
4 4580 1 1 57 VAL C C 0.172 15.284 -24.710 1.00 . A A . 57 VAL C 1 1
4 4581 1 1 57 VAL CA C -0.404 15.472 -23.305 1.00 . A A . 57 VAL CA 1 1
4 4582 1 1 57 VAL CB C 0.605 16.257 -22.441 1.00 . A A . 57 VAL CB 1 1
4 4583 1 1 57 VAL CG1 C 0.895 17.621 -23.048 1.00 . A A . 57 VAL CG1 1 1
4 4584 1 1 57 VAL CG2 C 0.093 16.405 -21.014 1.00 . A A . 57 VAL CG2 1 1
4 4585 1 1 57 VAL H H -0.142 13.831 -21.991 1.00 . A A . 57 VAL H 1 1
4 4586 1 1 57 VAL HA H -1.315 16.049 -23.375 1.00 . A A . 57 VAL HA 1 1
4 4587 1 1 57 VAL HB H 1.529 15.698 -22.412 1.00 . A A . 57 VAL HB 1 1
4 4588 1 1 57 VAL HG11 H -0.021 18.189 -23.109 1.00 . A A . 57 VAL HG11 1 1
4 4589 1 1 57 VAL HG12 H 1.306 17.495 -24.039 1.00 . A A . 57 VAL HG12 1 1
4 4590 1 1 57 VAL HG13 H 1.606 18.150 -22.428 1.00 . A A . 57 VAL HG13 1 1
4 4591 1 1 57 VAL HG21 H 0.819 16.944 -20.426 1.00 . A A . 57 VAL HG21 1 1
4 4592 1 1 57 VAL HG22 H -0.065 15.427 -20.584 1.00 . A A . 57 VAL HG22 1 1
4 4593 1 1 57 VAL HG23 H -0.840 16.949 -21.023 1.00 . A A . 57 VAL HG23 1 1
4 4594 1 1 57 VAL N N -0.728 14.187 -22.699 1.00 . A A . 57 VAL N 1 1
4 4595 1 1 57 VAL O O 1.315 14.844 -24.874 1.00 . A A . 57 VAL O 1 1
4 4596 1 1 58 PHE C C 0.346 16.737 -27.698 1.00 . A A . 58 PHE C 1 1
4 4597 1 1 58 PHE CA C -0.228 15.448 -27.115 1.00 . A A . 58 PHE CA 1 1
4 4598 1 1 58 PHE CB C -1.426 14.988 -27.957 1.00 . A A . 58 PHE CB 1 1
4 4599 1 1 58 PHE CD1 C -2.636 17.019 -28.833 1.00 . A A . 58 PHE CD1 1 1
4 4600 1 1 58 PHE CD2 C -3.649 15.762 -27.075 1.00 . A A . 58 PHE CD2 1 1
4 4601 1 1 58 PHE CE1 C -3.706 17.893 -28.831 1.00 . A A . 58 PHE CE1 1 1
4 4602 1 1 58 PHE CE2 C -4.724 16.632 -27.071 1.00 . A A . 58 PHE CE2 1 1
4 4603 1 1 58 PHE CG C -2.593 15.944 -27.953 1.00 . A A . 58 PHE CG 1 1
4 4604 1 1 58 PHE CZ C -4.753 17.700 -27.951 1.00 . A A . 58 PHE CZ 1 1
4 4605 1 1 58 PHE H H -1.505 16.002 -25.517 1.00 . A A . 58 PHE H 1 1
4 4606 1 1 58 PHE HA H 0.535 14.683 -27.150 1.00 . A A . 58 PHE HA 1 1
4 4607 1 1 58 PHE HB2 H -1.107 14.862 -28.981 1.00 . A A . 58 PHE HB2 1 1
4 4608 1 1 58 PHE HB3 H -1.774 14.037 -27.579 1.00 . A A . 58 PHE HB3 1 1
4 4609 1 1 58 PHE HD1 H -1.819 17.172 -29.522 1.00 . A A . 58 PHE HD1 1 1
4 4610 1 1 58 PHE HD2 H -3.628 14.930 -26.385 1.00 . A A . 58 PHE HD2 1 1
4 4611 1 1 58 PHE HE1 H -3.727 18.725 -29.519 1.00 . A A . 58 PHE HE1 1 1
4 4612 1 1 58 PHE HE2 H -5.542 16.478 -26.383 1.00 . A A . 58 PHE HE2 1 1
4 4613 1 1 58 PHE HZ H -5.591 18.381 -27.952 1.00 . A A . 58 PHE HZ 1 1
4 4614 1 1 58 PHE N N -0.622 15.622 -25.717 1.00 . A A . 58 PHE N 1 1
4 4615 1 1 58 PHE O O 0.212 17.807 -27.106 1.00 . A A . 58 PHE O 1 1
4 4616 1 1 59 ASP C C 0.775 17.882 -30.919 1.00 . A A . 59 ASP C 1 1
4 4617 1 1 59 ASP CA C 1.488 17.785 -29.584 1.00 . A A . 59 ASP CA 1 1
4 4618 1 1 59 ASP CB C 2.993 17.714 -29.845 1.00 . A A . 59 ASP CB 1 1
4 4619 1 1 59 ASP CG C 3.557 19.034 -30.331 1.00 . A A . 59 ASP CG 1 1
4 4620 1 1 59 ASP H H 1.177 15.726 -29.212 1.00 . A A . 59 ASP H 1 1
4 4621 1 1 59 ASP HA H 1.265 18.668 -29.002 1.00 . A A . 59 ASP HA 1 1
4 4622 1 1 59 ASP HB2 H 3.497 17.445 -28.944 1.00 . A A . 59 ASP HB2 1 1
4 4623 1 1 59 ASP HB3 H 3.186 16.965 -30.597 1.00 . A A . 59 ASP HB3 1 1
4 4624 1 1 59 ASP N N 1.009 16.618 -28.846 1.00 . A A . 59 ASP N 1 1
4 4625 1 1 59 ASP O O 0.455 16.863 -31.533 1.00 . A A . 59 ASP O 1 1
4 4626 1 1 59 ASP OD1 O 3.583 19.266 -31.553 1.00 . A A . 59 ASP OD1 1 1
4 4627 1 1 59 ASP OD2 O 3.955 19.861 -29.488 1.00 . A A . 59 ASP OD2 1 1
4 4628 1 1 60 LYS C C 0.730 18.793 -33.797 1.00 . A A . 60 LYS C 1 1
4 4629 1 1 60 LYS CA C -0.109 19.336 -32.645 1.00 . A A . 60 LYS CA 1 1
4 4630 1 1 60 LYS CB C -0.349 20.830 -32.836 1.00 . A A . 60 LYS CB 1 1
4 4631 1 1 60 LYS CD C -1.405 22.929 -31.956 1.00 . A A . 60 LYS CD 1 1
4 4632 1 1 60 LYS CE C -2.430 23.512 -30.999 1.00 . A A . 60 LYS CE 1 1
4 4633 1 1 60 LYS CG C -1.337 21.416 -31.842 1.00 . A A . 60 LYS CG 1 1
4 4634 1 1 60 LYS H H 0.821 19.871 -30.819 1.00 . A A . 60 LYS H 1 1
4 4635 1 1 60 LYS HA H -1.057 18.825 -32.635 1.00 . A A . 60 LYS HA 1 1
4 4636 1 1 60 LYS HB2 H 0.591 21.346 -32.723 1.00 . A A . 60 LYS HB2 1 1
4 4637 1 1 60 LYS HB3 H -0.725 20.997 -33.833 1.00 . A A . 60 LYS HB3 1 1
4 4638 1 1 60 LYS HD2 H -0.434 23.339 -31.721 1.00 . A A . 60 LYS HD2 1 1
4 4639 1 1 60 LYS HD3 H -1.675 23.195 -32.968 1.00 . A A . 60 LYS HD3 1 1
4 4640 1 1 60 LYS HE2 H -3.412 23.170 -31.290 1.00 . A A . 60 LYS HE2 1 1
4 4641 1 1 60 LYS HE3 H -2.211 23.162 -30.001 1.00 . A A . 60 LYS HE3 1 1
4 4642 1 1 60 LYS HG2 H -2.317 21.005 -32.038 1.00 . A A . 60 LYS HG2 1 1
4 4643 1 1 60 LYS HG3 H -1.026 21.151 -30.842 1.00 . A A . 60 LYS HG3 1 1
4 4644 1 1 60 LYS HZ1 H -3.162 25.368 -30.373 1.00 . A A . 60 LYS HZ1 1 1
4 4645 1 1 60 LYS HZ2 H -2.581 25.361 -31.968 1.00 . A A . 60 LYS HZ2 1 1
4 4646 1 1 60 LYS HZ3 H -1.491 25.351 -30.667 1.00 . A A . 60 LYS HZ3 1 1
4 4647 1 1 60 LYS N N 0.542 19.100 -31.367 1.00 . A A . 60 LYS N 1 1
4 4648 1 1 60 LYS NZ N -2.415 25.000 -31.003 1.00 . A A . 60 LYS NZ 1 1
4 4649 1 1 60 LYS O O 0.201 18.188 -34.735 1.00 . A A . 60 LYS O 1 1
4 4650 1 1 61 GLU C C 3.146 17.078 -34.767 1.00 . A A . 61 GLU C 1 1
4 4651 1 1 61 GLU CA C 2.940 18.582 -34.777 1.00 . A A . 61 GLU CA 1 1
4 4652 1 1 61 GLU CB C 4.286 19.296 -34.641 1.00 . A A . 61 GLU CB 1 1
4 4653 1 1 61 GLU CD C 5.518 21.493 -34.558 1.00 . A A . 61 GLU CD 1 1
4 4654 1 1 61 GLU CG C 4.213 20.795 -34.879 1.00 . A A . 61 GLU CG 1 1
4 4655 1 1 61 GLU H H 2.421 19.351 -32.871 1.00 . A A . 61 GLU H 1 1
4 4656 1 1 61 GLU HA H 2.483 18.866 -35.714 1.00 . A A . 61 GLU HA 1 1
4 4657 1 1 61 GLU HB2 H 4.665 19.134 -33.643 1.00 . A A . 61 GLU HB2 1 1
4 4658 1 1 61 GLU HB3 H 4.979 18.872 -35.353 1.00 . A A . 61 GLU HB3 1 1
4 4659 1 1 61 GLU HG2 H 3.970 20.975 -35.916 1.00 . A A . 61 GLU HG2 1 1
4 4660 1 1 61 GLU HG3 H 3.437 21.208 -34.251 1.00 . A A . 61 GLU HG3 1 1
4 4661 1 1 61 GLU N N 2.040 18.975 -33.705 1.00 . A A . 61 GLU N 1 1
4 4662 1 1 61 GLU O O 3.150 16.439 -35.821 1.00 . A A . 61 GLU O 1 1
4 4663 1 1 61 GLU OE1 O 6.422 21.511 -35.422 1.00 . A A . 61 GLU OE1 1 1
4 4664 1 1 61 GLU OE2 O 5.644 22.027 -33.437 1.00 . A A . 61 GLU OE2 1 1
4 4665 1 1 62 ASP C C 2.340 14.269 -33.915 1.00 . A A . 62 ASP C 1 1
4 4666 1 1 62 ASP CA C 3.537 15.083 -33.446 1.00 . A A . 62 ASP CA 1 1
4 4667 1 1 62 ASP CB C 3.910 14.715 -32.009 1.00 . A A . 62 ASP CB 1 1
4 4668 1 1 62 ASP CG C 5.317 15.154 -31.664 1.00 . A A . 62 ASP CG 1 1
4 4669 1 1 62 ASP H H 3.221 17.067 -32.757 1.00 . A A . 62 ASP H 1 1
4 4670 1 1 62 ASP HA H 4.375 14.848 -34.088 1.00 . A A . 62 ASP HA 1 1
4 4671 1 1 62 ASP HB2 H 3.222 15.195 -31.329 1.00 . A A . 62 ASP HB2 1 1
4 4672 1 1 62 ASP HB3 H 3.844 13.643 -31.889 1.00 . A A . 62 ASP HB3 1 1
4 4673 1 1 62 ASP N N 3.285 16.511 -33.574 1.00 . A A . 62 ASP N 1 1
4 4674 1 1 62 ASP O O 2.504 13.175 -34.448 1.00 . A A . 62 ASP O 1 1
4 4675 1 1 62 ASP OD1 O 6.270 14.409 -31.971 1.00 . A A . 62 ASP OD1 1 1
4 4676 1 1 62 ASP OD2 O 5.478 16.254 -31.102 1.00 . A A . 62 ASP OD2 1 1
4 4677 1 1 63 LEU C C -0.094 14.101 -35.733 1.00 . A A . 63 LEU C 1 1
4 4678 1 1 63 LEU CA C -0.066 14.139 -34.210 1.00 . A A . 63 LEU CA 1 1
4 4679 1 1 63 LEU CB C -1.329 14.828 -33.692 1.00 . A A . 63 LEU CB 1 1
4 4680 1 1 63 LEU CD1 C -2.915 15.330 -31.826 1.00 . A A . 63 LEU CD1 1 1
4 4681 1 1 63 LEU CD2 C -1.499 13.273 -31.728 1.00 . A A . 63 LEU CD2 1 1
4 4682 1 1 63 LEU CG C -1.571 14.722 -32.186 1.00 . A A . 63 LEU CG 1 1
4 4683 1 1 63 LEU H H 1.060 15.668 -33.268 1.00 . A A . 63 LEU H 1 1
4 4684 1 1 63 LEU HA H -0.045 13.123 -33.840 1.00 . A A . 63 LEU HA 1 1
4 4685 1 1 63 LEU HB2 H -1.270 15.876 -33.950 1.00 . A A . 63 LEU HB2 1 1
4 4686 1 1 63 LEU HB3 H -2.179 14.399 -34.202 1.00 . A A . 63 LEU HB3 1 1
4 4687 1 1 63 LEU HD11 H -3.695 14.850 -32.400 1.00 . A A . 63 LEU HD11 1 1
4 4688 1 1 63 LEU HD12 H -2.904 16.387 -32.050 1.00 . A A . 63 LEU HD12 1 1
4 4689 1 1 63 LEU HD13 H -3.104 15.187 -30.772 1.00 . A A . 63 LEU HD13 1 1
4 4690 1 1 63 LEU HD21 H -0.510 12.884 -31.921 1.00 . A A . 63 LEU HD21 1 1
4 4691 1 1 63 LEU HD22 H -2.228 12.686 -32.269 1.00 . A A . 63 LEU HD22 1 1
4 4692 1 1 63 LEU HD23 H -1.707 13.218 -30.669 1.00 . A A . 63 LEU HD23 1 1
4 4693 1 1 63 LEU HG H -0.805 15.277 -31.667 1.00 . A A . 63 LEU HG 1 1
4 4694 1 1 63 LEU N N 1.138 14.808 -33.732 1.00 . A A . 63 LEU N 1 1
4 4695 1 1 63 LEU O O -0.242 13.034 -36.327 1.00 . A A . 63 LEU O 1 1
4 4696 1 1 64 ALA C C 1.113 14.498 -38.454 1.00 . A A . 64 ALA C 1 1
4 4697 1 1 64 ALA CA C 0.026 15.365 -37.818 1.00 . A A . 64 ALA CA 1 1
4 4698 1 1 64 ALA CB C 0.180 16.816 -38.249 1.00 . A A . 64 ALA CB 1 1
4 4699 1 1 64 ALA H H 0.192 16.082 -35.826 1.00 . A A . 64 ALA H 1 1
4 4700 1 1 64 ALA HA H -0.938 15.015 -38.153 1.00 . A A . 64 ALA HA 1 1
4 4701 1 1 64 ALA HB1 H 1.132 17.196 -37.908 1.00 . A A . 64 ALA HB1 1 1
4 4702 1 1 64 ALA HB2 H -0.616 17.404 -37.820 1.00 . A A . 64 ALA HB2 1 1
4 4703 1 1 64 ALA HB3 H 0.131 16.878 -39.327 1.00 . A A . 64 ALA HB3 1 1
4 4704 1 1 64 ALA N N 0.058 15.266 -36.358 1.00 . A A . 64 ALA N 1 1
4 4705 1 1 64 ALA O O 0.857 13.751 -39.406 1.00 . A A . 64 ALA O 1 1
4 4706 1 1 65 GLU C C 3.133 12.313 -38.258 1.00 . A A . 65 GLU C 1 1
4 4707 1 1 65 GLU CA C 3.445 13.801 -38.378 1.00 . A A . 65 GLU CA 1 1
4 4708 1 1 65 GLU CB C 4.688 14.136 -37.558 1.00 . A A . 65 GLU CB 1 1
4 4709 1 1 65 GLU CD C 7.137 13.695 -37.156 1.00 . A A . 65 GLU CD 1 1
4 4710 1 1 65 GLU CG C 5.966 13.524 -38.101 1.00 . A A . 65 GLU CG 1 1
4 4711 1 1 65 GLU H H 2.456 15.217 -37.158 1.00 . A A . 65 GLU H 1 1
4 4712 1 1 65 GLU HA H 3.624 14.046 -39.415 1.00 . A A . 65 GLU HA 1 1
4 4713 1 1 65 GLU HB2 H 4.810 15.209 -37.535 1.00 . A A . 65 GLU HB2 1 1
4 4714 1 1 65 GLU HB3 H 4.543 13.779 -36.550 1.00 . A A . 65 GLU HB3 1 1
4 4715 1 1 65 GLU HG2 H 5.805 12.470 -38.264 1.00 . A A . 65 GLU HG2 1 1
4 4716 1 1 65 GLU HG3 H 6.208 14.001 -39.039 1.00 . A A . 65 GLU HG3 1 1
4 4717 1 1 65 GLU N N 2.318 14.592 -37.907 1.00 . A A . 65 GLU N 1 1
4 4718 1 1 65 GLU O O 3.433 11.521 -39.156 1.00 . A A . 65 GLU O 1 1
4 4719 1 1 65 GLU OE1 O 7.382 14.829 -36.702 1.00 . A A . 65 GLU OE1 1 1
4 4720 1 1 65 GLU OE2 O 7.808 12.686 -36.849 1.00 . A A . 65 GLU OE2 1 1
4 4721 1 1 66 TYR C C 1.138 10.042 -37.859 1.00 . A A . 66 TYR C 1 1
4 4722 1 1 66 TYR CA C 2.171 10.565 -36.869 1.00 . A A . 66 TYR CA 1 1
4 4723 1 1 66 TYR CB C 1.649 10.416 -35.442 1.00 . A A . 66 TYR CB 1 1
4 4724 1 1 66 TYR CD1 C 2.590 8.178 -34.783 1.00 . A A . 66 TYR CD1 1 1
4 4725 1 1 66 TYR CD2 C 0.220 8.427 -34.851 1.00 . A A . 66 TYR CD2 1 1
4 4726 1 1 66 TYR CE1 C 2.445 6.864 -34.392 1.00 . A A . 66 TYR CE1 1 1
4 4727 1 1 66 TYR CE2 C 0.067 7.113 -34.460 1.00 . A A . 66 TYR CE2 1 1
4 4728 1 1 66 TYR CG C 1.482 8.981 -35.019 1.00 . A A . 66 TYR CG 1 1
4 4729 1 1 66 TYR CZ C 1.182 6.338 -34.234 1.00 . A A . 66 TYR CZ 1 1
4 4730 1 1 66 TYR H H 2.278 12.638 -36.487 1.00 . A A . 66 TYR H 1 1
4 4731 1 1 66 TYR HA H 3.073 9.982 -36.972 1.00 . A A . 66 TYR HA 1 1
4 4732 1 1 66 TYR HB2 H 2.341 10.884 -34.760 1.00 . A A . 66 TYR HB2 1 1
4 4733 1 1 66 TYR HB3 H 0.688 10.902 -35.364 1.00 . A A . 66 TYR HB3 1 1
4 4734 1 1 66 TYR HD1 H 3.578 8.595 -34.911 1.00 . A A . 66 TYR HD1 1 1
4 4735 1 1 66 TYR HD2 H -0.652 9.040 -35.032 1.00 . A A . 66 TYR HD2 1 1
4 4736 1 1 66 TYR HE1 H 3.319 6.253 -34.213 1.00 . A A . 66 TYR HE1 1 1
4 4737 1 1 66 TYR HE2 H -0.925 6.698 -34.335 1.00 . A A . 66 TYR HE2 1 1
4 4738 1 1 66 TYR HH H 0.287 4.641 -34.293 1.00 . A A . 66 TYR HH 1 1
4 4739 1 1 66 TYR N N 2.510 11.950 -37.146 1.00 . A A . 66 TYR N 1 1
4 4740 1 1 66 TYR O O 1.177 8.871 -38.237 1.00 . A A . 66 TYR O 1 1
4 4741 1 1 66 TYR OH O 1.037 5.034 -33.838 1.00 . A A . 66 TYR OH 1 1
4 4742 1 1 67 TYR C C -0.049 9.995 -40.530 1.00 . A A . 67 TYR C 1 1
4 4743 1 1 67 TYR CA C -0.758 10.546 -39.302 1.00 . A A . 67 TYR CA 1 1
4 4744 1 1 67 TYR CB C -1.592 11.760 -39.708 1.00 . A A . 67 TYR CB 1 1
4 4745 1 1 67 TYR CD1 C -4.027 11.320 -39.231 1.00 . A A . 67 TYR CD1 1 1
4 4746 1 1 67 TYR CD2 C -2.866 12.846 -37.818 1.00 . A A . 67 TYR CD2 1 1
4 4747 1 1 67 TYR CE1 C -5.186 11.522 -38.509 1.00 . A A . 67 TYR CE1 1 1
4 4748 1 1 67 TYR CE2 C -4.021 13.058 -37.091 1.00 . A A . 67 TYR CE2 1 1
4 4749 1 1 67 TYR CG C -2.850 11.975 -38.896 1.00 . A A . 67 TYR CG 1 1
4 4750 1 1 67 TYR CZ C -5.180 12.394 -37.442 1.00 . A A . 67 TYR CZ 1 1
4 4751 1 1 67 TYR H H 0.179 11.805 -37.880 1.00 . A A . 67 TYR H 1 1
4 4752 1 1 67 TYR HA H -1.409 9.785 -38.900 1.00 . A A . 67 TYR HA 1 1
4 4753 1 1 67 TYR HB2 H -0.985 12.646 -39.606 1.00 . A A . 67 TYR HB2 1 1
4 4754 1 1 67 TYR HB3 H -1.878 11.652 -40.741 1.00 . A A . 67 TYR HB3 1 1
4 4755 1 1 67 TYR HD1 H -4.028 10.638 -40.068 1.00 . A A . 67 TYR HD1 1 1
4 4756 1 1 67 TYR HD2 H -1.957 13.364 -37.546 1.00 . A A . 67 TYR HD2 1 1
4 4757 1 1 67 TYR HE1 H -6.091 11.001 -38.784 1.00 . A A . 67 TYR HE1 1 1
4 4758 1 1 67 TYR HE2 H -4.015 13.740 -36.256 1.00 . A A . 67 TYR HE2 1 1
4 4759 1 1 67 TYR HH H -6.819 11.785 -36.622 1.00 . A A . 67 TYR HH 1 1
4 4760 1 1 67 TYR N N 0.212 10.904 -38.275 1.00 . A A . 67 TYR N 1 1
4 4761 1 1 67 TYR O O -0.412 8.939 -41.051 1.00 . A A . 67 TYR O 1 1
4 4762 1 1 67 TYR OH O -6.336 12.613 -36.730 1.00 . A A . 67 TYR OH 1 1
4 4763 1 1 68 GLU C C 2.627 9.108 -41.872 1.00 . A A . 68 GLU C 1 1
4 4764 1 1 68 GLU CA C 1.725 10.311 -42.156 1.00 . A A . 68 GLU CA 1 1
4 4765 1 1 68 GLU CB C 2.552 11.482 -42.686 1.00 . A A . 68 GLU CB 1 1
4 4766 1 1 68 GLU CD C 2.515 13.692 -43.909 1.00 . A A . 68 GLU CD 1 1
4 4767 1 1 68 GLU CG C 1.708 12.662 -43.147 1.00 . A A . 68 GLU CG 1 1
4 4768 1 1 68 GLU H H 1.245 11.520 -40.486 1.00 . A A . 68 GLU H 1 1
4 4769 1 1 68 GLU HA H 1.005 10.026 -42.908 1.00 . A A . 68 GLU HA 1 1
4 4770 1 1 68 GLU HB2 H 3.212 11.823 -41.901 1.00 . A A . 68 GLU HB2 1 1
4 4771 1 1 68 GLU HB3 H 3.144 11.141 -43.522 1.00 . A A . 68 GLU HB3 1 1
4 4772 1 1 68 GLU HG2 H 0.921 12.300 -43.789 1.00 . A A . 68 GLU HG2 1 1
4 4773 1 1 68 GLU HG3 H 1.272 13.138 -42.280 1.00 . A A . 68 GLU HG3 1 1
4 4774 1 1 68 GLU N N 0.981 10.708 -40.969 1.00 . A A . 68 GLU N 1 1
4 4775 1 1 68 GLU O O 2.942 8.331 -42.777 1.00 . A A . 68 GLU O 1 1
4 4776 1 1 68 GLU OE1 O 3.129 14.575 -43.272 1.00 . A A . 68 GLU OE1 1 1
4 4777 1 1 68 GLU OE2 O 2.541 13.628 -45.155 1.00 . A A . 68 GLU OE2 1 1
4 4778 1 1 69 GLU C C 3.083 6.537 -40.133 1.00 . A A . 69 GLU C 1 1
4 4779 1 1 69 GLU CA C 3.884 7.829 -40.221 1.00 . A A . 69 GLU CA 1 1
4 4780 1 1 69 GLU CB C 4.557 8.102 -38.874 1.00 . A A . 69 GLU CB 1 1
4 4781 1 1 69 GLU CD C 6.754 8.746 -39.921 1.00 . A A . 69 GLU CD 1 1
4 4782 1 1 69 GLU CG C 5.666 9.135 -38.943 1.00 . A A . 69 GLU CG 1 1
4 4783 1 1 69 GLU H H 2.769 9.612 -39.941 1.00 . A A . 69 GLU H 1 1
4 4784 1 1 69 GLU HA H 4.648 7.712 -40.974 1.00 . A A . 69 GLU HA 1 1
4 4785 1 1 69 GLU HB2 H 3.811 8.454 -38.176 1.00 . A A . 69 GLU HB2 1 1
4 4786 1 1 69 GLU HB3 H 4.976 7.180 -38.502 1.00 . A A . 69 GLU HB3 1 1
4 4787 1 1 69 GLU HG2 H 5.243 10.078 -39.253 1.00 . A A . 69 GLU HG2 1 1
4 4788 1 1 69 GLU HG3 H 6.104 9.242 -37.959 1.00 . A A . 69 GLU HG3 1 1
4 4789 1 1 69 GLU N N 3.038 8.952 -40.618 1.00 . A A . 69 GLU N 1 1
4 4790 1 1 69 GLU O O 3.527 5.488 -40.598 1.00 . A A . 69 GLU O 1 1
4 4791 1 1 69 GLU OE1 O 7.654 7.968 -39.542 1.00 . A A . 69 GLU OE1 1 1
4 4792 1 1 69 GLU OE2 O 6.714 9.218 -41.074 1.00 . A A . 69 GLU OE2 1 1
4 4793 1 1 70 ALA C C 0.305 5.073 -40.594 1.00 . A A . 70 ALA C 1 1
4 4794 1 1 70 ALA CA C 1.069 5.444 -39.328 1.00 . A A . 70 ALA CA 1 1
4 4795 1 1 70 ALA CB C 0.107 5.688 -38.181 1.00 . A A . 70 ALA CB 1 1
4 4796 1 1 70 ALA H H 1.585 7.496 -39.216 1.00 . A A . 70 ALA H 1 1
4 4797 1 1 70 ALA HA H 1.714 4.623 -39.056 1.00 . A A . 70 ALA HA 1 1
4 4798 1 1 70 ALA HB1 H -0.528 6.530 -38.415 1.00 . A A . 70 ALA HB1 1 1
4 4799 1 1 70 ALA HB2 H 0.666 5.897 -37.280 1.00 . A A . 70 ALA HB2 1 1
4 4800 1 1 70 ALA HB3 H -0.502 4.810 -38.032 1.00 . A A . 70 ALA HB3 1 1
4 4801 1 1 70 ALA N N 1.904 6.619 -39.536 1.00 . A A . 70 ALA N 1 1
4 4802 1 1 70 ALA O O -0.275 3.993 -40.685 1.00 . A A . 70 ALA O 1 1
4 4803 1 1 71 GLY C C -1.856 5.946 -42.729 1.00 . A A . 71 GLY C 1 1
4 4804 1 1 71 GLY CA C -0.364 5.712 -42.818 1.00 . A A . 71 GLY CA 1 1
4 4805 1 1 71 GLY H H 0.731 6.845 -41.409 1.00 . A A . 71 GLY H 1 1
4 4806 1 1 71 GLY HA2 H 0.051 6.358 -43.578 1.00 . A A . 71 GLY HA2 1 1
4 4807 1 1 71 GLY HA3 H -0.187 4.683 -43.095 1.00 . A A . 71 GLY HA3 1 1
4 4808 1 1 71 GLY N N 0.298 5.980 -41.559 1.00 . A A . 71 GLY N 1 1
4 4809 1 1 71 GLY O O -2.651 5.175 -43.266 1.00 . A A . 71 GLY O 1 1
4 4810 1 1 72 ILE C C -4.015 8.378 -42.942 1.00 . A A . 72 ILE C 1 1
4 4811 1 1 72 ILE CA C -3.635 7.354 -41.874 1.00 . A A . 72 ILE CA 1 1
4 4812 1 1 72 ILE CB C -3.915 7.937 -40.470 1.00 . A A . 72 ILE CB 1 1
4 4813 1 1 72 ILE CD1 C -3.110 7.923 -38.043 1.00 . A A . 72 ILE CD1 1 1
4 4814 1 1 72 ILE CG1 C -2.933 7.363 -39.441 1.00 . A A . 72 ILE CG1 1 1
4 4815 1 1 72 ILE CG2 C -5.343 7.624 -40.051 1.00 . A A . 72 ILE CG2 1 1
4 4816 1 1 72 ILE H H -1.552 7.579 -41.621 1.00 . A A . 72 ILE H 1 1
4 4817 1 1 72 ILE HA H -4.228 6.460 -42.009 1.00 . A A . 72 ILE HA 1 1
4 4818 1 1 72 ILE HB H -3.798 9.009 -40.515 1.00 . A A . 72 ILE HB 1 1
4 4819 1 1 72 ILE HD11 H -4.105 7.702 -37.690 1.00 . A A . 72 ILE HD11 1 1
4 4820 1 1 72 ILE HD12 H -2.962 8.993 -38.062 1.00 . A A . 72 ILE HD12 1 1
4 4821 1 1 72 ILE HD13 H -2.384 7.472 -37.380 1.00 . A A . 72 ILE HD13 1 1
4 4822 1 1 72 ILE HG12 H -3.061 6.293 -39.387 1.00 . A A . 72 ILE HG12 1 1
4 4823 1 1 72 ILE HG13 H -1.925 7.581 -39.757 1.00 . A A . 72 ILE HG13 1 1
4 4824 1 1 72 ILE HG21 H -6.030 8.033 -40.778 1.00 . A A . 72 ILE HG21 1 1
4 4825 1 1 72 ILE HG22 H -5.538 8.062 -39.084 1.00 . A A . 72 ILE HG22 1 1
4 4826 1 1 72 ILE HG23 H -5.473 6.553 -39.995 1.00 . A A . 72 ILE HG23 1 1
4 4827 1 1 72 ILE N N -2.235 7.005 -42.032 1.00 . A A . 72 ILE N 1 1
4 4828 1 1 72 ILE O O -3.168 8.787 -43.740 1.00 . A A . 72 ILE O 1 1
4 4829 1 1 73 HIS C C -5.142 11.152 -43.556 1.00 . A A . 73 HIS C 1 1
4 4830 1 1 73 HIS CA C -5.717 9.792 -43.928 1.00 . A A . 73 HIS CA 1 1
4 4831 1 1 73 HIS CB C -7.246 9.859 -43.986 1.00 . A A . 73 HIS CB 1 1
4 4832 1 1 73 HIS CD2 C -7.914 8.081 -45.753 1.00 . A A . 73 HIS CD2 1 1
4 4833 1 1 73 HIS CE1 C -9.056 6.747 -44.444 1.00 . A A . 73 HIS CE1 1 1
4 4834 1 1 73 HIS CG C -7.889 8.613 -44.509 1.00 . A A . 73 HIS CG 1 1
4 4835 1 1 73 HIS H H -5.913 8.419 -42.324 1.00 . A A . 73 HIS H 1 1
4 4836 1 1 73 HIS HA H -5.340 9.511 -44.899 1.00 . A A . 73 HIS HA 1 1
4 4837 1 1 73 HIS HB2 H -7.631 10.037 -42.993 1.00 . A A . 73 HIS HB2 1 1
4 4838 1 1 73 HIS HB3 H -7.537 10.676 -44.631 1.00 . A A . 73 HIS HB3 1 1
4 4839 1 1 73 HIS HD1 H -8.780 7.866 -42.745 1.00 . A A . 73 HIS HD1 1 1
4 4840 1 1 73 HIS HD2 H -7.446 8.493 -46.637 1.00 . A A . 73 HIS HD2 1 1
4 4841 1 1 73 HIS HE1 H -9.650 5.920 -44.086 1.00 . A A . 73 HIS HE1 1 1
4 4842 1 1 73 HIS HE2 H -8.706 6.241 -46.403 1.00 . A A . 73 HIS HE2 1 1
4 4843 1 1 73 HIS N N -5.273 8.788 -42.967 1.00 . A A . 73 HIS N 1 1
4 4844 1 1 73 HIS ND1 N -8.611 7.752 -43.713 1.00 . A A . 73 HIS ND1 1 1
4 4845 1 1 73 HIS NE2 N -8.645 6.920 -45.685 1.00 . A A . 73 HIS NE2 1 1
4 4846 1 1 73 HIS O O -5.109 11.512 -42.375 1.00 . A A . 73 HIS O 1 1
4 4847 1 1 74 PRO C C -4.931 14.145 -43.493 1.00 . A A . 74 PRO C 1 1
4 4848 1 1 74 PRO CA C -4.061 13.234 -44.356 1.00 . A A . 74 PRO CA 1 1
4 4849 1 1 74 PRO CB C -3.921 13.807 -45.777 1.00 . A A . 74 PRO CB 1 1
4 4850 1 1 74 PRO CD C -4.674 11.547 -45.983 1.00 . A A . 74 PRO CD 1 1
4 4851 1 1 74 PRO CG C -4.687 12.880 -46.664 1.00 . A A . 74 PRO CG 1 1
4 4852 1 1 74 PRO HA H -3.082 13.150 -43.907 1.00 . A A . 74 PRO HA 1 1
4 4853 1 1 74 PRO HB2 H -4.331 14.805 -45.805 1.00 . A A . 74 PRO HB2 1 1
4 4854 1 1 74 PRO HB3 H -2.877 13.838 -46.050 1.00 . A A . 74 PRO HB3 1 1
4 4855 1 1 74 PRO HD2 H -5.562 10.983 -46.234 1.00 . A A . 74 PRO HD2 1 1
4 4856 1 1 74 PRO HD3 H -3.783 10.995 -46.246 1.00 . A A . 74 PRO HD3 1 1
4 4857 1 1 74 PRO HG2 H -5.702 13.233 -46.777 1.00 . A A . 74 PRO HG2 1 1
4 4858 1 1 74 PRO HG3 H -4.204 12.815 -47.628 1.00 . A A . 74 PRO HG3 1 1
4 4859 1 1 74 PRO N N -4.665 11.914 -44.561 1.00 . A A . 74 PRO N 1 1
4 4860 1 1 74 PRO O O -6.082 14.429 -43.832 1.00 . A A . 74 PRO O 1 1
4 4861 1 1 75 PRO C C -5.260 16.879 -41.958 1.00 . A A . 75 PRO C 1 1
4 4862 1 1 75 PRO CA C -5.102 15.464 -41.423 1.00 . A A . 75 PRO CA 1 1
4 4863 1 1 75 PRO CB C -4.207 15.458 -40.186 1.00 . A A . 75 PRO CB 1 1
4 4864 1 1 75 PRO CD C -3.004 14.334 -41.916 1.00 . A A . 75 PRO CD 1 1
4 4865 1 1 75 PRO CG C -2.837 15.231 -40.721 1.00 . A A . 75 PRO CG 1 1
4 4866 1 1 75 PRO HA H -6.073 15.061 -41.174 1.00 . A A . 75 PRO HA 1 1
4 4867 1 1 75 PRO HB2 H -4.281 16.409 -39.677 1.00 . A A . 75 PRO HB2 1 1
4 4868 1 1 75 PRO HB3 H -4.507 14.662 -39.521 1.00 . A A . 75 PRO HB3 1 1
4 4869 1 1 75 PRO HD2 H -2.293 14.596 -42.686 1.00 . A A . 75 PRO HD2 1 1
4 4870 1 1 75 PRO HD3 H -2.889 13.300 -41.629 1.00 . A A . 75 PRO HD3 1 1
4 4871 1 1 75 PRO HG2 H -2.398 16.172 -41.018 1.00 . A A . 75 PRO HG2 1 1
4 4872 1 1 75 PRO HG3 H -2.226 14.750 -39.974 1.00 . A A . 75 PRO HG3 1 1
4 4873 1 1 75 PRO N N -4.385 14.605 -42.361 1.00 . A A . 75 PRO N 1 1
4 4874 1 1 75 PRO O O -4.581 17.273 -42.909 1.00 . A A . 75 PRO O 1 1
4 4875 1 1 76 GLU C C -5.181 19.853 -41.219 1.00 . A A . 76 GLU C 1 1
4 4876 1 1 76 GLU CA C -6.354 19.028 -41.731 1.00 . A A . 76 GLU CA 1 1
4 4877 1 1 76 GLU CB C -7.664 19.559 -41.150 1.00 . A A . 76 GLU CB 1 1
4 4878 1 1 76 GLU CD C -10.178 19.339 -41.032 1.00 . A A . 76 GLU CD 1 1
4 4879 1 1 76 GLU CG C -8.893 18.808 -41.635 1.00 . A A . 76 GLU CG 1 1
4 4880 1 1 76 GLU H H -6.698 17.259 -40.629 1.00 . A A . 76 GLU H 1 1
4 4881 1 1 76 GLU HA H -6.387 19.087 -42.808 1.00 . A A . 76 GLU HA 1 1
4 4882 1 1 76 GLU HB2 H -7.623 19.483 -40.074 1.00 . A A . 76 GLU HB2 1 1
4 4883 1 1 76 GLU HB3 H -7.770 20.598 -41.425 1.00 . A A . 76 GLU HB3 1 1
4 4884 1 1 76 GLU HG2 H -8.955 18.896 -42.708 1.00 . A A . 76 GLU HG2 1 1
4 4885 1 1 76 GLU HG3 H -8.789 17.768 -41.365 1.00 . A A . 76 GLU HG3 1 1
4 4886 1 1 76 GLU N N -6.158 17.638 -41.351 1.00 . A A . 76 GLU N 1 1
4 4887 1 1 76 GLU O O -4.757 19.682 -40.077 1.00 . A A . 76 GLU O 1 1
4 4888 1 1 76 GLU OE1 O -10.752 20.301 -41.591 1.00 . A A . 76 GLU OE1 1 1
4 4889 1 1 76 GLU OE2 O -10.621 18.798 -39.995 1.00 . A A . 76 GLU OE2 1 1
4 4890 1 1 77 PRO C C -3.553 22.270 -40.427 1.00 . A A . 77 PRO C 1 1
4 4891 1 1 77 PRO CA C -3.439 21.519 -41.749 1.00 . A A . 77 PRO CA 1 1
4 4892 1 1 77 PRO CB C -3.313 22.508 -42.909 1.00 . A A . 77 PRO CB 1 1
4 4893 1 1 77 PRO CD C -5.129 21.035 -43.419 1.00 . A A . 77 PRO CD 1 1
4 4894 1 1 77 PRO CG C -4.596 22.414 -43.666 1.00 . A A . 77 PRO CG 1 1
4 4895 1 1 77 PRO HA H -2.559 20.894 -41.721 1.00 . A A . 77 PRO HA 1 1
4 4896 1 1 77 PRO HB2 H -3.160 23.502 -42.516 1.00 . A A . 77 PRO HB2 1 1
4 4897 1 1 77 PRO HB3 H -2.471 22.230 -43.525 1.00 . A A . 77 PRO HB3 1 1
4 4898 1 1 77 PRO HD2 H -6.210 21.038 -43.442 1.00 . A A . 77 PRO HD2 1 1
4 4899 1 1 77 PRO HD3 H -4.733 20.338 -44.142 1.00 . A A . 77 PRO HD3 1 1
4 4900 1 1 77 PRO HG2 H -5.294 23.153 -43.303 1.00 . A A . 77 PRO HG2 1 1
4 4901 1 1 77 PRO HG3 H -4.410 22.559 -44.719 1.00 . A A . 77 PRO HG3 1 1
4 4902 1 1 77 PRO N N -4.632 20.733 -42.071 1.00 . A A . 77 PRO N 1 1
4 4903 1 1 77 PRO O O -4.598 22.838 -40.098 1.00 . A A . 77 PRO O 1 1
4 4904 1 1 78 ILE C C -1.714 24.228 -38.407 1.00 . A A . 78 ILE C 1 1
4 4905 1 1 78 ILE CA C -2.432 22.889 -38.366 1.00 . A A . 78 ILE CA 1 1
4 4906 1 1 78 ILE CB C -1.736 21.975 -37.335 1.00 . A A . 78 ILE CB 1 1
4 4907 1 1 78 ILE CD1 C 0.502 20.893 -36.767 1.00 . A A . 78 ILE CD1 1 1
4 4908 1 1 78 ILE CG1 C -0.301 21.677 -37.781 1.00 . A A . 78 ILE CG1 1 1
4 4909 1 1 78 ILE CG2 C -2.528 20.687 -37.149 1.00 . A A . 78 ILE CG2 1 1
4 4910 1 1 78 ILE H H -1.643 21.873 -40.037 1.00 . A A . 78 ILE H 1 1
4 4911 1 1 78 ILE HA H -3.453 23.043 -38.047 1.00 . A A . 78 ILE HA 1 1
4 4912 1 1 78 ILE HB H -1.711 22.493 -36.389 1.00 . A A . 78 ILE HB 1 1
4 4913 1 1 78 ILE HD11 H 0.533 21.438 -35.835 1.00 . A A . 78 ILE HD11 1 1
4 4914 1 1 78 ILE HD12 H 1.506 20.752 -37.134 1.00 . A A . 78 ILE HD12 1 1
4 4915 1 1 78 ILE HD13 H 0.038 19.930 -36.605 1.00 . A A . 78 ILE HD13 1 1
4 4916 1 1 78 ILE HG12 H -0.326 21.103 -38.696 1.00 . A A . 78 ILE HG12 1 1
4 4917 1 1 78 ILE HG13 H 0.214 22.611 -37.963 1.00 . A A . 78 ILE HG13 1 1
4 4918 1 1 78 ILE HG21 H -3.517 20.922 -36.785 1.00 . A A . 78 ILE HG21 1 1
4 4919 1 1 78 ILE HG22 H -2.022 20.054 -36.433 1.00 . A A . 78 ILE HG22 1 1
4 4920 1 1 78 ILE HG23 H -2.604 20.170 -38.094 1.00 . A A . 78 ILE HG23 1 1
4 4921 1 1 78 ILE N N -2.460 22.279 -39.683 1.00 . A A . 78 ILE N 1 1
4 4922 1 1 78 ILE O O -1.065 24.567 -39.399 1.00 . A A . 78 ILE O 1 1
4 4923 1 1 79 ALA C C 0.241 26.104 -36.672 1.00 . A A . 79 ALA C 1 1
4 4924 1 1 79 ALA CA C -1.166 26.269 -37.230 1.00 . A A . 79 ALA CA 1 1
4 4925 1 1 79 ALA CB C -1.978 27.227 -36.374 1.00 . A A . 79 ALA CB 1 1
4 4926 1 1 79 ALA H H -2.383 24.669 -36.577 1.00 . A A . 79 ALA H 1 1
4 4927 1 1 79 ALA HA H -1.098 26.687 -38.224 1.00 . A A . 79 ALA HA 1 1
4 4928 1 1 79 ALA HB1 H -2.968 27.325 -36.791 1.00 . A A . 79 ALA HB1 1 1
4 4929 1 1 79 ALA HB2 H -1.494 28.192 -36.360 1.00 . A A . 79 ALA HB2 1 1
4 4930 1 1 79 ALA HB3 H -2.046 26.841 -35.368 1.00 . A A . 79 ALA HB3 1 1
4 4931 1 1 79 ALA N N -1.832 24.987 -37.331 1.00 . A A . 79 ALA N 1 1
4 4932 1 1 79 ALA O O 0.455 26.158 -35.458 1.00 . A A . 79 ALA O 1 1
4 4933 1 1 80 ALA C C 3.326 27.006 -37.604 1.00 . A A . 80 ALA C 1 1
4 4934 1 1 80 ALA CA C 2.584 25.750 -37.173 1.00 . A A . 80 ALA CA 1 1
4 4935 1 1 80 ALA CB C 3.221 24.511 -37.784 1.00 . A A . 80 ALA CB 1 1
4 4936 1 1 80 ALA H H 0.940 25.727 -38.498 1.00 . A A . 80 ALA H 1 1
4 4937 1 1 80 ALA HA H 2.628 25.665 -36.097 1.00 . A A . 80 ALA HA 1 1
4 4938 1 1 80 ALA HB1 H 3.187 24.586 -38.861 1.00 . A A . 80 ALA HB1 1 1
4 4939 1 1 80 ALA HB2 H 2.678 23.632 -37.467 1.00 . A A . 80 ALA HB2 1 1
4 4940 1 1 80 ALA HB3 H 4.248 24.437 -37.459 1.00 . A A . 80 ALA HB3 1 1
4 4941 1 1 80 ALA N N 1.187 25.851 -37.558 1.00 . A A . 80 ALA N 1 1
4 4942 1 1 80 ALA O O 3.658 27.172 -38.778 1.00 . A A . 80 ALA O 1 1
4 4943 1 1 81 ALA C C 5.678 29.140 -36.642 1.00 . A A . 81 ALA C 1 1
4 4944 1 1 81 ALA CA C 4.191 29.173 -36.962 1.00 . A A . 81 ALA CA 1 1
4 4945 1 1 81 ALA CB C 3.504 30.298 -36.202 1.00 . A A . 81 ALA CB 1 1
4 4946 1 1 81 ALA H H 3.319 27.687 -35.728 1.00 . A A . 81 ALA H 1 1
4 4947 1 1 81 ALA HA H 4.068 29.358 -38.020 1.00 . A A . 81 ALA HA 1 1
4 4948 1 1 81 ALA HB1 H 3.633 30.148 -35.139 1.00 . A A . 81 ALA HB1 1 1
4 4949 1 1 81 ALA HB2 H 2.450 30.301 -36.439 1.00 . A A . 81 ALA HB2 1 1
4 4950 1 1 81 ALA HB3 H 3.940 31.243 -36.488 1.00 . A A . 81 ALA HB3 1 1
4 4951 1 1 81 ALA N N 3.563 27.896 -36.657 1.00 . A A . 81 ALA N 1 1
4 4952 1 1 81 ALA O O 6.463 29.892 -37.218 1.00 . A A . 81 ALA O 1 1
4 4953 1 1 82 ALA C C 7.939 26.719 -35.501 1.00 . A A . 82 ALA C 1 1
4 4954 1 1 82 ALA CA C 7.449 28.147 -35.319 1.00 . A A . 82 ALA CA 1 1
4 4955 1 1 82 ALA CB C 7.613 28.587 -33.875 1.00 . A A . 82 ALA CB 1 1
4 4956 1 1 82 ALA H H 5.394 27.663 -35.325 1.00 . A A . 82 ALA H 1 1
4 4957 1 1 82 ALA HA H 8.038 28.803 -35.943 1.00 . A A . 82 ALA HA 1 1
4 4958 1 1 82 ALA HB1 H 7.028 27.946 -33.234 1.00 . A A . 82 ALA HB1 1 1
4 4959 1 1 82 ALA HB2 H 7.276 29.609 -33.769 1.00 . A A . 82 ALA HB2 1 1
4 4960 1 1 82 ALA HB3 H 8.654 28.522 -33.595 1.00 . A A . 82 ALA HB3 1 1
4 4961 1 1 82 ALA N N 6.062 28.262 -35.730 1.00 . A A . 82 ALA N 1 1
4 4962 1 1 82 ALA O O 8.578 26.443 -36.538 1.00 . A A . 82 ALA O 1 1
4 4963 1 1 82 ALA OXT O 7.670 25.880 -34.617 1.00 . A A . 82 ALA OXT 1 1
4 4964 2 2 1 ZN ZN ZN -3.918 -2.931 -18.664 1.00 . B A . 83 ZN ZN 1 1
5 4965 1 1 1 MET C C -13.021 8.547 -14.434 1.00 . A A . 1 MET C 1 1
5 4966 1 1 1 MET CA C -13.721 7.237 -14.087 1.00 . A A . 1 MET CA 1 1
5 4967 1 1 1 MET CB C -15.082 7.170 -14.793 1.00 . A A . 1 MET CB 1 1
5 4968 1 1 1 MET CE C -17.248 4.144 -12.896 1.00 . A A . 1 MET CE 1 1
5 4969 1 1 1 MET CG C -15.853 5.882 -14.540 1.00 . A A . 1 MET CG 1 1
5 4970 1 1 1 MET H1 H -14.765 7.170 -12.249 1.00 . A A . 1 MET H1 1 1
5 4971 1 1 1 MET HA H -13.110 6.417 -14.433 1.00 . A A . 1 MET HA 1 1
5 4972 1 1 1 MET HB2 H -15.687 7.996 -14.452 1.00 . A A . 1 MET HB2 1 1
5 4973 1 1 1 MET HB3 H -14.925 7.266 -15.856 1.00 . A A . 1 MET HB3 1 1
5 4974 1 1 1 MET HE1 H -17.988 4.087 -13.683 1.00 . A A . 1 MET HE1 1 1
5 4975 1 1 1 MET HE2 H -17.718 3.939 -11.946 1.00 . A A . 1 MET HE2 1 1
5 4976 1 1 1 MET HE3 H -16.471 3.415 -13.078 1.00 . A A . 1 MET HE3 1 1
5 4977 1 1 1 MET HG2 H -16.666 5.823 -15.246 1.00 . A A . 1 MET HG2 1 1
5 4978 1 1 1 MET HG3 H -15.187 5.045 -14.693 1.00 . A A . 1 MET HG3 1 1
5 4979 1 1 1 MET N N -13.871 7.100 -12.644 1.00 . A A . 1 MET N 1 1
5 4980 1 1 1 MET O O -13.656 9.510 -14.861 1.00 . A A . 1 MET O 1 1
5 4981 1 1 1 MET SD S -16.532 5.787 -12.869 1.00 . A A . 1 MET SD 1 1
5 4982 1 1 2 SER C C -9.489 9.304 -14.867 1.00 . A A . 2 SER C 1 1
5 4983 1 1 2 SER CA C -10.899 9.743 -14.494 1.00 . A A . 2 SER CA 1 1
5 4984 1 1 2 SER CB C -10.850 10.676 -13.276 1.00 . A A . 2 SER CB 1 1
5 4985 1 1 2 SER H H -11.283 7.777 -13.841 1.00 . A A . 2 SER H 1 1
5 4986 1 1 2 SER HA H -11.339 10.270 -15.330 1.00 . A A . 2 SER HA 1 1
5 4987 1 1 2 SER HB2 H -10.457 10.135 -12.429 1.00 . A A . 2 SER HB2 1 1
5 4988 1 1 2 SER HB3 H -10.204 11.513 -13.498 1.00 . A A . 2 SER HB3 1 1
5 4989 1 1 2 SER HG H -12.471 11.700 -13.687 1.00 . A A . 2 SER HG 1 1
5 4990 1 1 2 SER N N -11.717 8.576 -14.213 1.00 . A A . 2 SER N 1 1
5 4991 1 1 2 SER O O -9.160 8.118 -14.802 1.00 . A A . 2 SER O 1 1
5 4992 1 1 2 SER OG O -12.139 11.166 -12.949 1.00 . A A . 2 SER OG 1 1
5 4993 1 1 3 THR C C -6.413 9.932 -14.341 1.00 . A A . 3 THR C 1 1
5 4994 1 1 3 THR CA C -7.281 10.001 -15.596 1.00 . A A . 3 THR CA 1 1
5 4995 1 1 3 THR CB C -6.755 11.094 -16.543 1.00 . A A . 3 THR CB 1 1
5 4996 1 1 3 THR CG2 C -7.259 10.853 -17.957 1.00 . A A . 3 THR CG2 1 1
5 4997 1 1 3 THR H H -9.000 11.183 -15.316 1.00 . A A . 3 THR H 1 1
5 4998 1 1 3 THR HA H -7.234 9.052 -16.111 1.00 . A A . 3 THR HA 1 1
5 4999 1 1 3 THR HB H -5.675 11.061 -16.548 1.00 . A A . 3 THR HB 1 1
5 5000 1 1 3 THR HG1 H -7.125 13.028 -16.807 1.00 . A A . 3 THR HG1 1 1
5 5001 1 1 3 THR HG21 H -6.865 11.613 -18.615 1.00 . A A . 3 THR HG21 1 1
5 5002 1 1 3 THR HG22 H -8.338 10.892 -17.966 1.00 . A A . 3 THR HG22 1 1
5 5003 1 1 3 THR HG23 H -6.930 9.879 -18.295 1.00 . A A . 3 THR HG23 1 1
5 5004 1 1 3 THR N N -8.667 10.263 -15.256 1.00 . A A . 3 THR N 1 1
5 5005 1 1 3 THR O O -6.350 10.884 -13.564 1.00 . A A . 3 THR O 1 1
5 5006 1 1 3 THR OG1 O -7.189 12.386 -16.082 1.00 . A A . 3 THR OG1 1 1
5 5007 1 1 4 TYR C C -3.447 8.817 -13.263 1.00 . A A . 4 TYR C 1 1
5 5008 1 1 4 TYR CA C -4.924 8.611 -12.951 1.00 . A A . 4 TYR CA 1 1
5 5009 1 1 4 TYR CB C -5.151 7.228 -12.337 1.00 . A A . 4 TYR CB 1 1
5 5010 1 1 4 TYR CD1 C -6.349 7.603 -10.158 1.00 . A A . 4 TYR CD1 1 1
5 5011 1 1 4 TYR CD2 C -7.584 6.653 -11.965 1.00 . A A . 4 TYR CD2 1 1
5 5012 1 1 4 TYR CE1 C -7.470 7.550 -9.354 1.00 . A A . 4 TYR CE1 1 1
5 5013 1 1 4 TYR CE2 C -8.713 6.599 -11.167 1.00 . A A . 4 TYR CE2 1 1
5 5014 1 1 4 TYR CG C -6.386 7.156 -11.471 1.00 . A A . 4 TYR CG 1 1
5 5015 1 1 4 TYR CZ C -8.649 7.048 -9.863 1.00 . A A . 4 TYR CZ 1 1
5 5016 1 1 4 TYR H H -5.842 8.064 -14.787 1.00 . A A . 4 TYR H 1 1
5 5017 1 1 4 TYR HA H -5.224 9.357 -12.230 1.00 . A A . 4 TYR HA 1 1
5 5018 1 1 4 TYR HB2 H -5.257 6.499 -13.128 1.00 . A A . 4 TYR HB2 1 1
5 5019 1 1 4 TYR HB3 H -4.301 6.967 -11.724 1.00 . A A . 4 TYR HB3 1 1
5 5020 1 1 4 TYR HD1 H -5.424 7.997 -9.761 1.00 . A A . 4 TYR HD1 1 1
5 5021 1 1 4 TYR HD2 H -7.630 6.303 -12.986 1.00 . A A . 4 TYR HD2 1 1
5 5022 1 1 4 TYR HE1 H -7.420 7.902 -8.334 1.00 . A A . 4 TYR HE1 1 1
5 5023 1 1 4 TYR HE2 H -9.638 6.206 -11.566 1.00 . A A . 4 TYR HE2 1 1
5 5024 1 1 4 TYR HH H -9.878 7.858 -8.627 1.00 . A A . 4 TYR HH 1 1
5 5025 1 1 4 TYR N N -5.758 8.795 -14.135 1.00 . A A . 4 TYR N 1 1
5 5026 1 1 4 TYR O O -2.590 8.611 -12.403 1.00 . A A . 4 TYR O 1 1
5 5027 1 1 4 TYR OH O -9.768 7.001 -9.062 1.00 . A A . 4 TYR OH 1 1
5 5028 1 1 5 ASP C C -1.785 10.385 -16.140 1.00 . A A . 5 ASP C 1 1
5 5029 1 1 5 ASP CA C -1.777 9.520 -14.885 1.00 . A A . 5 ASP CA 1 1
5 5030 1 1 5 ASP CB C -1.006 8.218 -15.136 1.00 . A A . 5 ASP CB 1 1
5 5031 1 1 5 ASP CG C 0.483 8.374 -14.891 1.00 . A A . 5 ASP CG 1 1
5 5032 1 1 5 ASP H H -3.873 9.379 -15.130 1.00 . A A . 5 ASP H 1 1
5 5033 1 1 5 ASP HA H -1.302 10.067 -14.085 1.00 . A A . 5 ASP HA 1 1
5 5034 1 1 5 ASP HB2 H -1.382 7.452 -14.476 1.00 . A A . 5 ASP HB2 1 1
5 5035 1 1 5 ASP HB3 H -1.154 7.908 -16.162 1.00 . A A . 5 ASP HB3 1 1
5 5036 1 1 5 ASP N N -3.152 9.240 -14.483 1.00 . A A . 5 ASP N 1 1
5 5037 1 1 5 ASP O O -2.846 10.613 -16.721 1.00 . A A . 5 ASP O 1 1
5 5038 1 1 5 ASP OD1 O 1.186 8.928 -15.761 1.00 . A A . 5 ASP OD1 1 1
5 5039 1 1 5 ASP OD2 O 0.956 7.953 -13.816 1.00 . A A . 5 ASP OD2 1 1
5 5040 1 1 6 GLU C C 0.860 11.625 -18.345 1.00 . A A . 6 GLU C 1 1
5 5041 1 1 6 GLU CA C -0.522 11.742 -17.713 1.00 . A A . 6 GLU CA 1 1
5 5042 1 1 6 GLU CB C -0.801 13.192 -17.306 1.00 . A A . 6 GLU CB 1 1
5 5043 1 1 6 GLU CD C -1.100 15.594 -18.047 1.00 . A A . 6 GLU CD 1 1
5 5044 1 1 6 GLU CG C -0.815 14.168 -18.474 1.00 . A A . 6 GLU CG 1 1
5 5045 1 1 6 GLU H H 0.205 10.588 -16.090 1.00 . A A . 6 GLU H 1 1
5 5046 1 1 6 GLU HA H -1.262 11.429 -18.435 1.00 . A A . 6 GLU HA 1 1
5 5047 1 1 6 GLU HB2 H -1.762 13.236 -16.817 1.00 . A A . 6 GLU HB2 1 1
5 5048 1 1 6 GLU HB3 H -0.040 13.510 -16.610 1.00 . A A . 6 GLU HB3 1 1
5 5049 1 1 6 GLU HG2 H 0.150 14.144 -18.957 1.00 . A A . 6 GLU HG2 1 1
5 5050 1 1 6 GLU HG3 H -1.574 13.860 -19.177 1.00 . A A . 6 GLU HG3 1 1
5 5051 1 1 6 GLU N N -0.620 10.861 -16.556 1.00 . A A . 6 GLU N 1 1
5 5052 1 1 6 GLU O O 1.859 12.030 -17.747 1.00 . A A . 6 GLU O 1 1
5 5053 1 1 6 GLU OE1 O -2.248 15.887 -17.661 1.00 . A A . 6 GLU OE1 1 1
5 5054 1 1 6 GLU OE2 O -0.166 16.426 -18.080 1.00 . A A . 6 GLU OE2 1 1
5 5055 1 1 7 ILE C C 2.218 11.652 -21.523 1.00 . A A . 7 ILE C 1 1
5 5056 1 1 7 ILE CA C 2.182 10.845 -20.234 1.00 . A A . 7 ILE CA 1 1
5 5057 1 1 7 ILE CB C 2.416 9.351 -20.586 1.00 . A A . 7 ILE CB 1 1
5 5058 1 1 7 ILE CD1 C 0.686 7.996 -19.342 1.00 . A A . 7 ILE CD1 1 1
5 5059 1 1 7 ILE CG1 C 2.121 8.444 -19.396 1.00 . A A . 7 ILE CG1 1 1
5 5060 1 1 7 ILE CG2 C 3.838 9.118 -21.061 1.00 . A A . 7 ILE CG2 1 1
5 5061 1 1 7 ILE H H 0.070 10.796 -19.985 1.00 . A A . 7 ILE H 1 1
5 5062 1 1 7 ILE HA H 2.980 11.174 -19.583 1.00 . A A . 7 ILE HA 1 1
5 5063 1 1 7 ILE HB H 1.749 9.092 -21.395 1.00 . A A . 7 ILE HB 1 1
5 5064 1 1 7 ILE HD11 H 0.466 7.405 -20.221 1.00 . A A . 7 ILE HD11 1 1
5 5065 1 1 7 ILE HD12 H 0.040 8.862 -19.322 1.00 . A A . 7 ILE HD12 1 1
5 5066 1 1 7 ILE HD13 H 0.526 7.402 -18.456 1.00 . A A . 7 ILE HD13 1 1
5 5067 1 1 7 ILE HG12 H 2.745 7.565 -19.457 1.00 . A A . 7 ILE HG12 1 1
5 5068 1 1 7 ILE HG13 H 2.340 8.974 -18.481 1.00 . A A . 7 ILE HG13 1 1
5 5069 1 1 7 ILE HG21 H 4.529 9.425 -20.290 1.00 . A A . 7 ILE HG21 1 1
5 5070 1 1 7 ILE HG22 H 4.019 9.691 -21.958 1.00 . A A . 7 ILE HG22 1 1
5 5071 1 1 7 ILE HG23 H 3.979 8.067 -21.270 1.00 . A A . 7 ILE HG23 1 1
5 5072 1 1 7 ILE N N 0.913 11.062 -19.543 1.00 . A A . 7 ILE N 1 1
5 5073 1 1 7 ILE O O 1.180 11.917 -22.121 1.00 . A A . 7 ILE O 1 1
5 5074 1 1 8 GLU C C 3.482 11.799 -24.386 1.00 . A A . 8 GLU C 1 1
5 5075 1 1 8 GLU CA C 3.551 12.765 -23.205 1.00 . A A . 8 GLU CA 1 1
5 5076 1 1 8 GLU CB C 4.861 13.545 -23.224 1.00 . A A . 8 GLU CB 1 1
5 5077 1 1 8 GLU CD C 6.303 15.277 -22.090 1.00 . A A . 8 GLU CD 1 1
5 5078 1 1 8 GLU CG C 4.987 14.531 -22.077 1.00 . A A . 8 GLU CG 1 1
5 5079 1 1 8 GLU H H 4.206 11.851 -21.406 1.00 . A A . 8 GLU H 1 1
5 5080 1 1 8 GLU HA H 2.730 13.459 -23.280 1.00 . A A . 8 GLU HA 1 1
5 5081 1 1 8 GLU HB2 H 5.686 12.849 -23.166 1.00 . A A . 8 GLU HB2 1 1
5 5082 1 1 8 GLU HB3 H 4.927 14.094 -24.153 1.00 . A A . 8 GLU HB3 1 1
5 5083 1 1 8 GLU HG2 H 4.184 15.250 -22.151 1.00 . A A . 8 GLU HG2 1 1
5 5084 1 1 8 GLU HG3 H 4.902 13.993 -21.143 1.00 . A A . 8 GLU HG3 1 1
5 5085 1 1 8 GLU N N 3.405 12.048 -21.950 1.00 . A A . 8 GLU N 1 1
5 5086 1 1 8 GLU O O 3.867 10.631 -24.273 1.00 . A A . 8 GLU O 1 1
5 5087 1 1 8 GLU OE1 O 7.361 14.616 -22.175 1.00 . A A . 8 GLU OE1 1 1
5 5088 1 1 8 GLU OE2 O 6.288 16.522 -22.014 1.00 . A A . 8 GLU OE2 1 1
5 5089 1 1 9 ILE C C 4.114 10.877 -27.210 1.00 . A A . 9 ILE C 1 1
5 5090 1 1 9 ILE CA C 2.799 11.499 -26.721 1.00 . A A . 9 ILE CA 1 1
5 5091 1 1 9 ILE CB C 2.150 12.349 -27.844 1.00 . A A . 9 ILE CB 1 1
5 5092 1 1 9 ILE CD1 C 0.982 12.191 -30.104 1.00 . A A . 9 ILE CD1 1 1
5 5093 1 1 9 ILE CG1 C 1.824 11.485 -29.064 1.00 . A A . 9 ILE CG1 1 1
5 5094 1 1 9 ILE CG2 C 3.054 13.512 -28.233 1.00 . A A . 9 ILE CG2 1 1
5 5095 1 1 9 ILE H H 2.725 13.248 -25.534 1.00 . A A . 9 ILE H 1 1
5 5096 1 1 9 ILE HA H 2.116 10.700 -26.474 1.00 . A A . 9 ILE HA 1 1
5 5097 1 1 9 ILE HB H 1.232 12.764 -27.455 1.00 . A A . 9 ILE HB 1 1
5 5098 1 1 9 ILE HD11 H 0.038 12.486 -29.666 1.00 . A A . 9 ILE HD11 1 1
5 5099 1 1 9 ILE HD12 H 0.802 11.522 -30.933 1.00 . A A . 9 ILE HD12 1 1
5 5100 1 1 9 ILE HD13 H 1.505 13.068 -30.456 1.00 . A A . 9 ILE HD13 1 1
5 5101 1 1 9 ILE HG12 H 2.747 11.182 -29.537 1.00 . A A . 9 ILE HG12 1 1
5 5102 1 1 9 ILE HG13 H 1.288 10.608 -28.738 1.00 . A A . 9 ILE HG13 1 1
5 5103 1 1 9 ILE HG21 H 3.216 14.142 -27.371 1.00 . A A . 9 ILE HG21 1 1
5 5104 1 1 9 ILE HG22 H 2.587 14.088 -29.018 1.00 . A A . 9 ILE HG22 1 1
5 5105 1 1 9 ILE HG23 H 4.004 13.130 -28.581 1.00 . A A . 9 ILE HG23 1 1
5 5106 1 1 9 ILE N N 2.991 12.300 -25.515 1.00 . A A . 9 ILE N 1 1
5 5107 1 1 9 ILE O O 4.114 9.806 -27.817 1.00 . A A . 9 ILE O 1 1
5 5108 1 1 10 GLU C C 6.931 9.795 -26.556 1.00 . A A . 10 GLU C 1 1
5 5109 1 1 10 GLU CA C 6.543 11.054 -27.333 1.00 . A A . 10 GLU CA 1 1
5 5110 1 1 10 GLU CB C 7.607 12.134 -27.118 1.00 . A A . 10 GLU CB 1 1
5 5111 1 1 10 GLU CD C 8.455 14.431 -27.706 1.00 . A A . 10 GLU CD 1 1
5 5112 1 1 10 GLU CG C 7.313 13.442 -27.831 1.00 . A A . 10 GLU CG 1 1
5 5113 1 1 10 GLU H H 5.163 12.391 -26.445 1.00 . A A . 10 GLU H 1 1
5 5114 1 1 10 GLU HA H 6.499 10.814 -28.385 1.00 . A A . 10 GLU HA 1 1
5 5115 1 1 10 GLU HB2 H 7.688 12.339 -26.060 1.00 . A A . 10 GLU HB2 1 1
5 5116 1 1 10 GLU HB3 H 8.556 11.763 -27.474 1.00 . A A . 10 GLU HB3 1 1
5 5117 1 1 10 GLU HG2 H 7.142 13.240 -28.877 1.00 . A A . 10 GLU HG2 1 1
5 5118 1 1 10 GLU HG3 H 6.426 13.882 -27.399 1.00 . A A . 10 GLU HG3 1 1
5 5119 1 1 10 GLU N N 5.228 11.545 -26.929 1.00 . A A . 10 GLU N 1 1
5 5120 1 1 10 GLU O O 7.656 8.941 -27.066 1.00 . A A . 10 GLU O 1 1
5 5121 1 1 10 GLU OE1 O 8.713 14.911 -26.583 1.00 . A A . 10 GLU OE1 1 1
5 5122 1 1 10 GLU OE2 O 9.113 14.719 -28.731 1.00 . A A . 10 GLU OE2 1 1
5 5123 1 1 11 ASP C C 5.867 7.371 -24.754 1.00 . A A . 11 ASP C 1 1
5 5124 1 1 11 ASP CA C 6.782 8.552 -24.462 1.00 . A A . 11 ASP CA 1 1
5 5125 1 1 11 ASP CB C 6.688 8.953 -22.987 1.00 . A A . 11 ASP CB 1 1
5 5126 1 1 11 ASP CG C 7.187 7.870 -22.045 1.00 . A A . 11 ASP CG 1 1
5 5127 1 1 11 ASP H H 5.823 10.370 -24.991 1.00 . A A . 11 ASP H 1 1
5 5128 1 1 11 ASP HA H 7.800 8.265 -24.683 1.00 . A A . 11 ASP HA 1 1
5 5129 1 1 11 ASP HB2 H 7.282 9.841 -22.827 1.00 . A A . 11 ASP HB2 1 1
5 5130 1 1 11 ASP HB3 H 5.657 9.169 -22.746 1.00 . A A . 11 ASP HB3 1 1
5 5131 1 1 11 ASP N N 6.440 9.685 -25.323 1.00 . A A . 11 ASP N 1 1
5 5132 1 1 11 ASP O O 6.291 6.212 -24.695 1.00 . A A . 11 ASP O 1 1
5 5133 1 1 11 ASP OD1 O 8.411 7.633 -22.005 1.00 . A A . 11 ASP OD1 1 1
5 5134 1 1 11 ASP OD2 O 6.368 7.274 -21.317 1.00 . A A . 11 ASP OD2 1 1
5 5135 1 1 12 MET C C 4.242 5.885 -26.697 1.00 . A A . 12 MET C 1 1
5 5136 1 1 12 MET CA C 3.652 6.697 -25.542 1.00 . A A . 12 MET CA 1 1
5 5137 1 1 12 MET CB C 2.392 7.411 -26.024 1.00 . A A . 12 MET CB 1 1
5 5138 1 1 12 MET CE C -0.986 5.660 -24.707 1.00 . A A . 12 MET CE 1 1
5 5139 1 1 12 MET CG C 1.179 6.537 -26.030 1.00 . A A . 12 MET CG 1 1
5 5140 1 1 12 MET H H 4.293 8.596 -24.907 1.00 . A A . 12 MET H 1 1
5 5141 1 1 12 MET HA H 3.397 6.033 -24.728 1.00 . A A . 12 MET HA 1 1
5 5142 1 1 12 MET HB2 H 2.189 8.250 -25.376 1.00 . A A . 12 MET HB2 1 1
5 5143 1 1 12 MET HB3 H 2.549 7.771 -27.029 1.00 . A A . 12 MET HB3 1 1
5 5144 1 1 12 MET HE1 H -1.460 6.517 -25.160 1.00 . A A . 12 MET HE1 1 1
5 5145 1 1 12 MET HE2 H -1.489 5.405 -23.788 1.00 . A A . 12 MET HE2 1 1
5 5146 1 1 12 MET HE3 H -1.019 4.828 -25.391 1.00 . A A . 12 MET HE3 1 1
5 5147 1 1 12 MET HG2 H 0.362 7.072 -26.492 1.00 . A A . 12 MET HG2 1 1
5 5148 1 1 12 MET HG3 H 1.396 5.642 -26.596 1.00 . A A . 12 MET HG3 1 1
5 5149 1 1 12 MET N N 4.606 7.679 -25.053 1.00 . A A . 12 MET N 1 1
5 5150 1 1 12 MET O O 4.955 6.420 -27.548 1.00 . A A . 12 MET O 1 1
5 5151 1 1 12 MET SD S 0.702 6.062 -24.372 1.00 . A A . 12 MET SD 1 1
5 5152 1 1 13 THR C C 3.519 3.747 -28.978 1.00 . A A . 13 THR C 1 1
5 5153 1 1 13 THR CA C 4.451 3.724 -27.769 1.00 . A A . 13 THR CA 1 1
5 5154 1 1 13 THR CB C 4.598 2.280 -27.259 1.00 . A A . 13 THR CB 1 1
5 5155 1 1 13 THR CG2 C 5.347 1.425 -28.266 1.00 . A A . 13 THR CG2 1 1
5 5156 1 1 13 THR H H 3.339 4.226 -26.043 1.00 . A A . 13 THR H 1 1
5 5157 1 1 13 THR HA H 5.424 4.084 -28.068 1.00 . A A . 13 THR HA 1 1
5 5158 1 1 13 THR HB H 3.613 1.863 -27.112 1.00 . A A . 13 THR HB 1 1
5 5159 1 1 13 THR HG1 H 5.909 3.021 -25.981 1.00 . A A . 13 THR HG1 1 1
5 5160 1 1 13 THR HG21 H 6.332 1.837 -28.425 1.00 . A A . 13 THR HG21 1 1
5 5161 1 1 13 THR HG22 H 4.806 1.414 -29.200 1.00 . A A . 13 THR HG22 1 1
5 5162 1 1 13 THR HG23 H 5.434 0.416 -27.888 1.00 . A A . 13 THR HG23 1 1
5 5163 1 1 13 THR N N 3.939 4.599 -26.728 1.00 . A A . 13 THR N 1 1
5 5164 1 1 13 THR O O 2.403 3.229 -28.928 1.00 . A A . 13 THR O 1 1
5 5165 1 1 13 THR OG1 O 5.302 2.276 -26.009 1.00 . A A . 13 THR OG1 1 1
5 5166 1 1 14 PHE C C 3.068 3.158 -31.987 1.00 . A A . 14 PHE C 1 1
5 5167 1 1 14 PHE CA C 3.160 4.488 -31.253 1.00 . A A . 14 PHE CA 1 1
5 5168 1 1 14 PHE CB C 3.722 5.572 -32.184 1.00 . A A . 14 PHE CB 1 1
5 5169 1 1 14 PHE CD1 C 6.188 5.820 -31.765 1.00 . A A . 14 PHE CD1 1 1
5 5170 1 1 14 PHE CD2 C 5.485 4.742 -33.775 1.00 . A A . 14 PHE CD2 1 1
5 5171 1 1 14 PHE CE1 C 7.510 5.642 -32.130 1.00 . A A . 14 PHE CE1 1 1
5 5172 1 1 14 PHE CE2 C 6.804 4.564 -34.144 1.00 . A A . 14 PHE CE2 1 1
5 5173 1 1 14 PHE CG C 5.161 5.371 -32.582 1.00 . A A . 14 PHE CG 1 1
5 5174 1 1 14 PHE CZ C 7.818 5.014 -33.320 1.00 . A A . 14 PHE CZ 1 1
5 5175 1 1 14 PHE H H 4.878 4.735 -30.048 1.00 . A A . 14 PHE H 1 1
5 5176 1 1 14 PHE HA H 2.167 4.777 -30.942 1.00 . A A . 14 PHE HA 1 1
5 5177 1 1 14 PHE HB2 H 3.133 5.594 -33.088 1.00 . A A . 14 PHE HB2 1 1
5 5178 1 1 14 PHE HB3 H 3.644 6.531 -31.691 1.00 . A A . 14 PHE HB3 1 1
5 5179 1 1 14 PHE HD1 H 5.950 6.309 -30.833 1.00 . A A . 14 PHE HD1 1 1
5 5180 1 1 14 PHE HD2 H 4.693 4.388 -34.421 1.00 . A A . 14 PHE HD2 1 1
5 5181 1 1 14 PHE HE1 H 8.299 5.996 -31.483 1.00 . A A . 14 PHE HE1 1 1
5 5182 1 1 14 PHE HE2 H 7.044 4.071 -35.076 1.00 . A A . 14 PHE HE2 1 1
5 5183 1 1 14 PHE HZ H 8.850 4.877 -33.607 1.00 . A A . 14 PHE HZ 1 1
5 5184 1 1 14 PHE N N 3.974 4.361 -30.056 1.00 . A A . 14 PHE N 1 1
5 5185 1 1 14 PHE O O 4.053 2.432 -32.107 1.00 . A A . 14 PHE O 1 1
5 5186 1 1 15 GLU C C 1.222 2.000 -34.642 1.00 . A A . 15 GLU C 1 1
5 5187 1 1 15 GLU CA C 1.641 1.633 -33.223 1.00 . A A . 15 GLU CA 1 1
5 5188 1 1 15 GLU CB C 0.577 0.757 -32.548 1.00 . A A . 15 GLU CB 1 1
5 5189 1 1 15 GLU CD C 1.570 -1.414 -33.401 1.00 . A A . 15 GLU CD 1 1
5 5190 1 1 15 GLU CG C 0.320 -0.563 -33.262 1.00 . A A . 15 GLU CG 1 1
5 5191 1 1 15 GLU H H 1.114 3.447 -32.283 1.00 . A A . 15 GLU H 1 1
5 5192 1 1 15 GLU HA H 2.570 1.087 -33.269 1.00 . A A . 15 GLU HA 1 1
5 5193 1 1 15 GLU HB2 H 0.897 0.537 -31.541 1.00 . A A . 15 GLU HB2 1 1
5 5194 1 1 15 GLU HB3 H -0.353 1.306 -32.507 1.00 . A A . 15 GLU HB3 1 1
5 5195 1 1 15 GLU HG2 H -0.413 -1.122 -32.700 1.00 . A A . 15 GLU HG2 1 1
5 5196 1 1 15 GLU HG3 H -0.068 -0.355 -34.248 1.00 . A A . 15 GLU HG3 1 1
5 5197 1 1 15 GLU N N 1.872 2.841 -32.455 1.00 . A A . 15 GLU N 1 1
5 5198 1 1 15 GLU O O 0.042 2.237 -34.916 1.00 . A A . 15 GLU O 1 1
5 5199 1 1 15 GLU OE1 O 2.446 -1.342 -32.510 1.00 . A A . 15 GLU OE1 1 1
5 5200 1 1 15 GLU OE2 O 1.680 -2.155 -34.399 1.00 . A A . 15 GLU OE2 1 1
5 5201 1 1 16 PRO C C 1.112 1.534 -37.734 1.00 . A A . 16 PRO C 1 1
5 5202 1 1 16 PRO CA C 1.959 2.516 -36.935 1.00 . A A . 16 PRO CA 1 1
5 5203 1 1 16 PRO CB C 3.365 2.624 -37.525 1.00 . A A . 16 PRO CB 1 1
5 5204 1 1 16 PRO CD C 3.607 1.691 -35.337 1.00 . A A . 16 PRO CD 1 1
5 5205 1 1 16 PRO CG C 4.193 1.681 -36.722 1.00 . A A . 16 PRO CG 1 1
5 5206 1 1 16 PRO HA H 1.485 3.488 -36.949 1.00 . A A . 16 PRO HA 1 1
5 5207 1 1 16 PRO HB2 H 3.342 2.342 -38.567 1.00 . A A . 16 PRO HB2 1 1
5 5208 1 1 16 PRO HB3 H 3.723 3.641 -37.430 1.00 . A A . 16 PRO HB3 1 1
5 5209 1 1 16 PRO HD2 H 3.679 0.711 -34.888 1.00 . A A . 16 PRO HD2 1 1
5 5210 1 1 16 PRO HD3 H 4.104 2.425 -34.721 1.00 . A A . 16 PRO HD3 1 1
5 5211 1 1 16 PRO HG2 H 4.133 0.689 -37.148 1.00 . A A . 16 PRO HG2 1 1
5 5212 1 1 16 PRO HG3 H 5.217 2.020 -36.698 1.00 . A A . 16 PRO HG3 1 1
5 5213 1 1 16 PRO N N 2.195 2.063 -35.562 1.00 . A A . 16 PRO N 1 1
5 5214 1 1 16 PRO O O 0.465 1.908 -38.704 1.00 . A A . 16 PRO O 1 1
5 5215 1 1 17 GLU C C -1.133 -0.661 -37.720 1.00 . A A . 17 GLU C 1 1
5 5216 1 1 17 GLU CA C 0.365 -0.758 -38.005 1.00 . A A . 17 GLU CA 1 1
5 5217 1 1 17 GLU CB C 0.890 -2.140 -37.609 1.00 . A A . 17 GLU CB 1 1
5 5218 1 1 17 GLU CD C 2.910 -1.971 -39.122 1.00 . A A . 17 GLU CD 1 1
5 5219 1 1 17 GLU CG C 2.402 -2.278 -37.730 1.00 . A A . 17 GLU CG 1 1
5 5220 1 1 17 GLU H H 1.610 0.048 -36.498 1.00 . A A . 17 GLU H 1 1
5 5221 1 1 17 GLU HA H 0.526 -0.615 -39.063 1.00 . A A . 17 GLU HA 1 1
5 5222 1 1 17 GLU HB2 H 0.615 -2.337 -36.583 1.00 . A A . 17 GLU HB2 1 1
5 5223 1 1 17 GLU HB3 H 0.432 -2.882 -38.245 1.00 . A A . 17 GLU HB3 1 1
5 5224 1 1 17 GLU HG2 H 2.869 -1.598 -37.034 1.00 . A A . 17 GLU HG2 1 1
5 5225 1 1 17 GLU HG3 H 2.676 -3.293 -37.476 1.00 . A A . 17 GLU HG3 1 1
5 5226 1 1 17 GLU N N 1.100 0.282 -37.301 1.00 . A A . 17 GLU N 1 1
5 5227 1 1 17 GLU O O -1.947 -1.208 -38.460 1.00 . A A . 17 GLU O 1 1
5 5228 1 1 17 GLU OE1 O 2.823 -2.853 -40.001 1.00 . A A . 17 GLU OE1 1 1
5 5229 1 1 17 GLU OE2 O 3.418 -0.854 -39.342 1.00 . A A . 17 GLU OE2 1 1
5 5230 1 1 18 ASN C C -3.333 1.653 -36.351 1.00 . A A . 18 ASN C 1 1
5 5231 1 1 18 ASN CA C -2.903 0.187 -36.284 1.00 . A A . 18 ASN CA 1 1
5 5232 1 1 18 ASN CB C -3.147 -0.358 -34.879 1.00 . A A . 18 ASN CB 1 1
5 5233 1 1 18 ASN CG C -4.587 -0.774 -34.670 1.00 . A A . 18 ASN CG 1 1
5 5234 1 1 18 ASN H H -0.812 0.427 -36.074 1.00 . A A . 18 ASN H 1 1
5 5235 1 1 18 ASN HA H -3.489 -0.381 -36.988 1.00 . A A . 18 ASN HA 1 1
5 5236 1 1 18 ASN HB2 H -2.514 -1.219 -34.717 1.00 . A A . 18 ASN HB2 1 1
5 5237 1 1 18 ASN HB3 H -2.901 0.406 -34.155 1.00 . A A . 18 ASN HB3 1 1
5 5238 1 1 18 ASN HD21 H -4.150 -2.573 -35.357 1.00 . A A . 18 ASN HD21 1 1
5 5239 1 1 18 ASN HD22 H -5.802 -2.327 -34.888 1.00 . A A . 18 ASN HD22 1 1
5 5240 1 1 18 ASN N N -1.497 0.031 -36.645 1.00 . A A . 18 ASN N 1 1
5 5241 1 1 18 ASN ND2 N -4.874 -2.014 -35.005 1.00 . A A . 18 ASN ND2 1 1
5 5242 1 1 18 ASN O O -4.515 1.965 -36.206 1.00 . A A . 18 ASN O 1 1
5 5243 1 1 18 ASN OD1 O -5.425 0.003 -34.221 1.00 . A A . 18 ASN OD1 1 1
5 5244 1 1 19 GLN C C -3.087 4.523 -35.285 1.00 . A A . 19 GLN C 1 1
5 5245 1 1 19 GLN CA C -2.609 3.989 -36.639 1.00 . A A . 19 GLN CA 1 1
5 5246 1 1 19 GLN CB C -3.638 4.346 -37.727 1.00 . A A . 19 GLN CB 1 1
5 5247 1 1 19 GLN CD C -3.198 2.759 -39.669 1.00 . A A . 19 GLN CD 1 1
5 5248 1 1 19 GLN CG C -3.149 4.190 -39.165 1.00 . A A . 19 GLN CG 1 1
5 5249 1 1 19 GLN H H -1.452 2.216 -36.713 1.00 . A A . 19 GLN H 1 1
5 5250 1 1 19 GLN HA H -1.669 4.469 -36.879 1.00 . A A . 19 GLN HA 1 1
5 5251 1 1 19 GLN HB2 H -4.499 3.709 -37.600 1.00 . A A . 19 GLN HB2 1 1
5 5252 1 1 19 GLN HB3 H -3.945 5.373 -37.586 1.00 . A A . 19 GLN HB3 1 1
5 5253 1 1 19 GLN HE21 H -1.302 2.468 -39.155 1.00 . A A . 19 GLN HE21 1 1
5 5254 1 1 19 GLN HE22 H -2.110 1.114 -39.875 1.00 . A A . 19 GLN HE22 1 1
5 5255 1 1 19 GLN HG2 H -3.766 4.798 -39.808 1.00 . A A . 19 GLN HG2 1 1
5 5256 1 1 19 GLN HG3 H -2.126 4.538 -39.222 1.00 . A A . 19 GLN HG3 1 1
5 5257 1 1 19 GLN N N -2.362 2.542 -36.579 1.00 . A A . 19 GLN N 1 1
5 5258 1 1 19 GLN NE2 N -2.096 2.043 -39.554 1.00 . A A . 19 GLN NE2 1 1
5 5259 1 1 19 GLN O O -3.989 5.363 -35.220 1.00 . A A . 19 GLN O 1 1
5 5260 1 1 19 GLN OE1 O -4.218 2.311 -40.190 1.00 . A A . 19 GLN OE1 1 1
5 5261 1 1 20 MET C C -1.643 4.420 -31.921 1.00 . A A . 20 MET C 1 1
5 5262 1 1 20 MET CA C -2.842 4.485 -32.860 1.00 . A A . 20 MET CA 1 1
5 5263 1 1 20 MET CB C -3.975 3.607 -32.310 1.00 . A A . 20 MET CB 1 1
5 5264 1 1 20 MET CE C -4.075 -0.373 -31.070 1.00 . A A . 20 MET CE 1 1
5 5265 1 1 20 MET CG C -3.562 2.171 -32.029 1.00 . A A . 20 MET CG 1 1
5 5266 1 1 20 MET H H -1.717 3.427 -34.314 1.00 . A A . 20 MET H 1 1
5 5267 1 1 20 MET HA H -3.185 5.508 -32.918 1.00 . A A . 20 MET HA 1 1
5 5268 1 1 20 MET HB2 H -4.336 4.040 -31.388 1.00 . A A . 20 MET HB2 1 1
5 5269 1 1 20 MET HB3 H -4.782 3.591 -33.026 1.00 . A A . 20 MET HB3 1 1
5 5270 1 1 20 MET HE1 H -3.777 -0.735 -32.044 1.00 . A A . 20 MET HE1 1 1
5 5271 1 1 20 MET HE2 H -4.760 -1.074 -30.618 1.00 . A A . 20 MET HE2 1 1
5 5272 1 1 20 MET HE3 H -3.202 -0.267 -30.441 1.00 . A A . 20 MET HE3 1 1
5 5273 1 1 20 MET HG2 H -3.295 1.697 -32.960 1.00 . A A . 20 MET HG2 1 1
5 5274 1 1 20 MET HG3 H -2.702 2.181 -31.373 1.00 . A A . 20 MET HG3 1 1
5 5275 1 1 20 MET N N -2.461 4.060 -34.205 1.00 . A A . 20 MET N 1 1
5 5276 1 1 20 MET O O -0.574 3.953 -32.307 1.00 . A A . 20 MET O 1 1
5 5277 1 1 20 MET SD S -4.879 1.217 -31.249 1.00 . A A . 20 MET SD 1 1
5 5278 1 1 21 PHE C C -1.141 3.812 -28.606 1.00 . A A . 21 PHE C 1 1
5 5279 1 1 21 PHE CA C -0.768 4.811 -29.688 1.00 . A A . 21 PHE CA 1 1
5 5280 1 1 21 PHE CB C -0.486 6.178 -29.057 1.00 . A A . 21 PHE CB 1 1
5 5281 1 1 21 PHE CD1 C -0.225 7.715 -31.024 1.00 . A A . 21 PHE CD1 1 1
5 5282 1 1 21 PHE CD2 C 1.664 7.336 -29.624 1.00 . A A . 21 PHE CD2 1 1
5 5283 1 1 21 PHE CE1 C 0.530 8.557 -31.818 1.00 . A A . 21 PHE CE1 1 1
5 5284 1 1 21 PHE CE2 C 2.423 8.175 -30.413 1.00 . A A . 21 PHE CE2 1 1
5 5285 1 1 21 PHE CG C 0.331 7.096 -29.920 1.00 . A A . 21 PHE CG 1 1
5 5286 1 1 21 PHE CZ C 1.855 8.786 -31.511 1.00 . A A . 21 PHE CZ 1 1
5 5287 1 1 21 PHE H H -2.681 5.296 -30.457 1.00 . A A . 21 PHE H 1 1
5 5288 1 1 21 PHE HA H 0.130 4.464 -30.181 1.00 . A A . 21 PHE HA 1 1
5 5289 1 1 21 PHE HB2 H -1.421 6.672 -28.845 1.00 . A A . 21 PHE HB2 1 1
5 5290 1 1 21 PHE HB3 H 0.050 6.031 -28.132 1.00 . A A . 21 PHE HB3 1 1
5 5291 1 1 21 PHE HD1 H -1.264 7.537 -31.265 1.00 . A A . 21 PHE HD1 1 1
5 5292 1 1 21 PHE HD2 H 2.112 6.857 -28.765 1.00 . A A . 21 PHE HD2 1 1
5 5293 1 1 21 PHE HE1 H 0.082 9.035 -32.677 1.00 . A A . 21 PHE HE1 1 1
5 5294 1 1 21 PHE HE2 H 3.461 8.356 -30.171 1.00 . A A . 21 PHE HE2 1 1
5 5295 1 1 21 PHE HZ H 2.448 9.442 -32.132 1.00 . A A . 21 PHE HZ 1 1
5 5296 1 1 21 PHE N N -1.818 4.894 -30.696 1.00 . A A . 21 PHE N 1 1
5 5297 1 1 21 PHE O O -2.320 3.619 -28.300 1.00 . A A . 21 PHE O 1 1
5 5298 1 1 22 THR C C 0.699 2.381 -25.881 1.00 . A A . 22 THR C 1 1
5 5299 1 1 22 THR CA C -0.330 2.192 -26.988 1.00 . A A . 22 THR CA 1 1
5 5300 1 1 22 THR CB C -0.223 0.754 -27.543 1.00 . A A . 22 THR CB 1 1
5 5301 1 1 22 THR CG2 C -1.397 0.431 -28.458 1.00 . A A . 22 THR CG2 1 1
5 5302 1 1 22 THR H H 0.788 3.391 -28.319 1.00 . A A . 22 THR H 1 1
5 5303 1 1 22 THR HA H -1.320 2.330 -26.579 1.00 . A A . 22 THR HA 1 1
5 5304 1 1 22 THR HB H -0.237 0.060 -26.709 1.00 . A A . 22 THR HB 1 1
5 5305 1 1 22 THR HG1 H 1.398 1.461 -28.430 1.00 . A A . 22 THR HG1 1 1
5 5306 1 1 22 THR HG21 H -2.320 0.522 -27.905 1.00 . A A . 22 THR HG21 1 1
5 5307 1 1 22 THR HG22 H -1.297 -0.579 -28.829 1.00 . A A . 22 THR HG22 1 1
5 5308 1 1 22 THR HG23 H -1.404 1.121 -29.289 1.00 . A A . 22 THR HG23 1 1
5 5309 1 1 22 THR N N -0.131 3.179 -28.034 1.00 . A A . 22 THR N 1 1
5 5310 1 1 22 THR O O 1.735 3.010 -26.095 1.00 . A A . 22 THR O 1 1
5 5311 1 1 22 THR OG1 O 1.007 0.594 -28.264 1.00 . A A . 22 THR OG1 1 1
5 5312 1 1 23 TYR C C 1.334 0.623 -22.818 1.00 . A A . 23 TYR C 1 1
5 5313 1 1 23 TYR CA C 1.358 1.929 -23.601 1.00 . A A . 23 TYR CA 1 1
5 5314 1 1 23 TYR CB C 1.028 3.112 -22.689 1.00 . A A . 23 TYR CB 1 1
5 5315 1 1 23 TYR CD1 C 3.273 4.259 -22.630 1.00 . A A . 23 TYR CD1 1 1
5 5316 1 1 23 TYR CD2 C 2.309 3.582 -20.559 1.00 . A A . 23 TYR CD2 1 1
5 5317 1 1 23 TYR CE1 C 4.370 4.761 -21.963 1.00 . A A . 23 TYR CE1 1 1
5 5318 1 1 23 TYR CE2 C 3.405 4.083 -19.883 1.00 . A A . 23 TYR CE2 1 1
5 5319 1 1 23 TYR CG C 2.225 3.659 -21.942 1.00 . A A . 23 TYR CG 1 1
5 5320 1 1 23 TYR CZ C 4.431 4.672 -20.589 1.00 . A A . 23 TYR CZ 1 1
5 5321 1 1 23 TYR H H -0.453 1.410 -24.567 1.00 . A A . 23 TYR H 1 1
5 5322 1 1 23 TYR HA H 2.345 2.068 -24.018 1.00 . A A . 23 TYR HA 1 1
5 5323 1 1 23 TYR HB2 H 0.618 3.914 -23.285 1.00 . A A . 23 TYR HB2 1 1
5 5324 1 1 23 TYR HB3 H 0.296 2.802 -21.957 1.00 . A A . 23 TYR HB3 1 1
5 5325 1 1 23 TYR HD1 H 3.222 4.327 -23.708 1.00 . A A . 23 TYR HD1 1 1
5 5326 1 1 23 TYR HD2 H 1.503 3.119 -20.009 1.00 . A A . 23 TYR HD2 1 1
5 5327 1 1 23 TYR HE1 H 5.174 5.223 -22.516 1.00 . A A . 23 TYR HE1 1 1
5 5328 1 1 23 TYR HE2 H 3.453 4.014 -18.805 1.00 . A A . 23 TYR HE2 1 1
5 5329 1 1 23 TYR HH H 5.770 6.036 -20.309 1.00 . A A . 23 TYR HH 1 1
5 5330 1 1 23 TYR N N 0.415 1.856 -24.703 1.00 . A A . 23 TYR N 1 1
5 5331 1 1 23 TYR O O 0.264 0.120 -22.488 1.00 . A A . 23 TYR O 1 1
5 5332 1 1 23 TYR OH O 5.525 5.175 -19.919 1.00 . A A . 23 TYR OH 1 1
5 5333 1 1 24 PRO C C 2.000 -1.249 -20.460 1.00 . A A . 24 PRO C 1 1
5 5334 1 1 24 PRO CA C 2.625 -1.245 -21.856 1.00 . A A . 24 PRO CA 1 1
5 5335 1 1 24 PRO CB C 4.137 -1.483 -21.769 1.00 . A A . 24 PRO CB 1 1
5 5336 1 1 24 PRO CD C 3.836 0.607 -22.875 1.00 . A A . 24 PRO CD 1 1
5 5337 1 1 24 PRO CG C 4.758 -0.142 -21.963 1.00 . A A . 24 PRO CG 1 1
5 5338 1 1 24 PRO HA H 2.172 -2.032 -22.444 1.00 . A A . 24 PRO HA 1 1
5 5339 1 1 24 PRO HB2 H 4.382 -1.894 -20.800 1.00 . A A . 24 PRO HB2 1 1
5 5340 1 1 24 PRO HB3 H 4.439 -2.171 -22.542 1.00 . A A . 24 PRO HB3 1 1
5 5341 1 1 24 PRO HD2 H 3.875 1.667 -22.669 1.00 . A A . 24 PRO HD2 1 1
5 5342 1 1 24 PRO HD3 H 4.084 0.410 -23.909 1.00 . A A . 24 PRO HD3 1 1
5 5343 1 1 24 PRO HG2 H 4.841 0.365 -21.012 1.00 . A A . 24 PRO HG2 1 1
5 5344 1 1 24 PRO HG3 H 5.731 -0.250 -22.417 1.00 . A A . 24 PRO HG3 1 1
5 5345 1 1 24 PRO N N 2.514 0.050 -22.539 1.00 . A A . 24 PRO N 1 1
5 5346 1 1 24 PRO O O 2.313 -0.403 -19.617 1.00 . A A . 24 PRO O 1 1
5 5347 1 1 25 CYS C C 0.333 -3.888 -18.663 1.00 . A A . 25 CYS C 1 1
5 5348 1 1 25 CYS CA C 0.442 -2.397 -18.965 1.00 . A A . 25 CYS CA 1 1
5 5349 1 1 25 CYS CB C -0.953 -1.762 -19.025 1.00 . A A . 25 CYS CB 1 1
5 5350 1 1 25 CYS H H 0.907 -2.836 -20.968 1.00 . A A . 25 CYS H 1 1
5 5351 1 1 25 CYS HA H 1.027 -1.917 -18.193 1.00 . A A . 25 CYS HA 1 1
5 5352 1 1 25 CYS HB2 H -0.844 -0.690 -19.091 1.00 . A A . 25 CYS HB2 1 1
5 5353 1 1 25 CYS HB3 H -1.462 -2.120 -19.908 1.00 . A A . 25 CYS HB3 1 1
5 5354 1 1 25 CYS N N 1.118 -2.215 -20.240 1.00 . A A . 25 CYS N 1 1
5 5355 1 1 25 CYS O O 0.153 -4.697 -19.578 1.00 . A A . 25 CYS O 1 1
5 5356 1 1 25 CYS SG S -2.028 -2.113 -17.594 1.00 . A A . 25 CYS SG 1 1
5 5357 1 1 26 PRO C C -1.122 -5.918 -16.521 1.00 . A A . 26 PRO C 1 1
5 5358 1 1 26 PRO CA C 0.308 -5.660 -16.988 1.00 . A A . 26 PRO CA 1 1
5 5359 1 1 26 PRO CB C 1.292 -5.820 -15.823 1.00 . A A . 26 PRO CB 1 1
5 5360 1 1 26 PRO CD C 0.933 -3.456 -16.275 1.00 . A A . 26 PRO CD 1 1
5 5361 1 1 26 PRO CG C 1.704 -4.430 -15.416 1.00 . A A . 26 PRO CG 1 1
5 5362 1 1 26 PRO HA H 0.562 -6.348 -17.778 1.00 . A A . 26 PRO HA 1 1
5 5363 1 1 26 PRO HB2 H 0.801 -6.335 -15.011 1.00 . A A . 26 PRO HB2 1 1
5 5364 1 1 26 PRO HB3 H 2.144 -6.399 -16.151 1.00 . A A . 26 PRO HB3 1 1
5 5365 1 1 26 PRO HD2 H 0.082 -3.064 -15.739 1.00 . A A . 26 PRO HD2 1 1
5 5366 1 1 26 PRO HD3 H 1.576 -2.655 -16.610 1.00 . A A . 26 PRO HD3 1 1
5 5367 1 1 26 PRO HG2 H 1.462 -4.273 -14.375 1.00 . A A . 26 PRO HG2 1 1
5 5368 1 1 26 PRO HG3 H 2.764 -4.307 -15.572 1.00 . A A . 26 PRO HG3 1 1
5 5369 1 1 26 PRO N N 0.507 -4.287 -17.397 1.00 . A A . 26 PRO N 1 1
5 5370 1 1 26 PRO O O -1.572 -5.368 -15.511 1.00 . A A . 26 PRO O 1 1
5 5371 1 1 27 CYS C C -3.678 -8.160 -17.991 1.00 . A A . 27 CYS C 1 1
5 5372 1 1 27 CYS CA C -3.191 -7.155 -16.954 1.00 . A A . 27 CYS CA 1 1
5 5373 1 1 27 CYS CB C -4.085 -5.903 -16.987 1.00 . A A . 27 CYS CB 1 1
5 5374 1 1 27 CYS H H -1.353 -7.241 -17.990 1.00 . A A . 27 CYS H 1 1
5 5375 1 1 27 CYS HA H -3.237 -7.605 -15.974 1.00 . A A . 27 CYS HA 1 1
5 5376 1 1 27 CYS HB2 H -5.089 -6.178 -16.702 1.00 . A A . 27 CYS HB2 1 1
5 5377 1 1 27 CYS HB3 H -3.702 -5.180 -16.281 1.00 . A A . 27 CYS HB3 1 1
5 5378 1 1 27 CYS N N -1.801 -6.808 -17.237 1.00 . A A . 27 CYS N 1 1
5 5379 1 1 27 CYS O O -4.322 -9.163 -17.666 1.00 . A A . 27 CYS O 1 1
5 5380 1 1 27 CYS SG S -4.176 -5.092 -18.617 1.00 . A A . 27 CYS SG 1 1
5 5381 1 1 28 GLY C C -3.763 -7.941 -21.642 1.00 . A A . 28 GLY C 1 1
5 5382 1 1 28 GLY CA C -3.739 -8.719 -20.343 1.00 . A A . 28 GLY CA 1 1
5 5383 1 1 28 GLY H H -2.835 -7.054 -19.414 1.00 . A A . 28 GLY H 1 1
5 5384 1 1 28 GLY HA2 H -3.038 -9.536 -20.433 1.00 . A A . 28 GLY HA2 1 1
5 5385 1 1 28 GLY HA3 H -4.725 -9.115 -20.153 1.00 . A A . 28 GLY HA3 1 1
5 5386 1 1 28 GLY N N -3.344 -7.877 -19.238 1.00 . A A . 28 GLY N 1 1
5 5387 1 1 28 GLY O O -3.706 -8.517 -22.726 1.00 . A A . 28 GLY O 1 1
5 5388 1 1 29 ASP C C -3.007 -4.515 -22.359 1.00 . A A . 29 ASP C 1 1
5 5389 1 1 29 ASP CA C -3.860 -5.736 -22.674 1.00 . A A . 29 ASP CA 1 1
5 5390 1 1 29 ASP CB C -5.301 -5.321 -23.014 1.00 . A A . 29 ASP CB 1 1
5 5391 1 1 29 ASP CG C -5.491 -4.960 -24.481 1.00 . A A . 29 ASP CG 1 1
5 5392 1 1 29 ASP H H -3.877 -6.227 -20.621 1.00 . A A . 29 ASP H 1 1
5 5393 1 1 29 ASP HA H -3.429 -6.261 -23.515 1.00 . A A . 29 ASP HA 1 1
5 5394 1 1 29 ASP HB2 H -5.965 -6.139 -22.779 1.00 . A A . 29 ASP HB2 1 1
5 5395 1 1 29 ASP HB3 H -5.573 -4.463 -22.411 1.00 . A A . 29 ASP HB3 1 1
5 5396 1 1 29 ASP N N -3.838 -6.625 -21.521 1.00 . A A . 29 ASP N 1 1
5 5397 1 1 29 ASP O O -2.499 -4.388 -21.248 1.00 . A A . 29 ASP O 1 1
5 5398 1 1 29 ASP OD1 O -5.055 -3.871 -24.907 1.00 . A A . 29 ASP OD1 1 1
5 5399 1 1 29 ASP OD2 O -6.086 -5.774 -25.220 1.00 . A A . 29 ASP OD2 1 1
5 5400 1 1 30 ARG C C -2.889 -1.212 -23.493 1.00 . A A . 30 ARG C 1 1
5 5401 1 1 30 ARG CA C -2.047 -2.430 -23.135 1.00 . A A . 30 ARG CA 1 1
5 5402 1 1 30 ARG CB C -0.725 -2.451 -23.923 1.00 . A A . 30 ARG CB 1 1
5 5403 1 1 30 ARG CD C -1.385 -2.562 -26.375 1.00 . A A . 30 ARG CD 1 1
5 5404 1 1 30 ARG CG C -0.730 -3.281 -25.205 1.00 . A A . 30 ARG CG 1 1
5 5405 1 1 30 ARG CZ C -3.433 -3.131 -27.618 1.00 . A A . 30 ARG CZ 1 1
5 5406 1 1 30 ARG H H -3.208 -3.827 -24.217 1.00 . A A . 30 ARG H 1 1
5 5407 1 1 30 ARG HA H -1.814 -2.375 -22.081 1.00 . A A . 30 ARG HA 1 1
5 5408 1 1 30 ARG HB2 H -0.476 -1.435 -24.192 1.00 . A A . 30 ARG HB2 1 1
5 5409 1 1 30 ARG HB3 H 0.051 -2.834 -23.280 1.00 . A A . 30 ARG HB3 1 1
5 5410 1 1 30 ARG HD2 H -1.250 -1.498 -26.245 1.00 . A A . 30 ARG HD2 1 1
5 5411 1 1 30 ARG HD3 H -0.901 -2.875 -27.289 1.00 . A A . 30 ARG HD3 1 1
5 5412 1 1 30 ARG HE H -3.344 -2.821 -25.643 1.00 . A A . 30 ARG HE 1 1
5 5413 1 1 30 ARG HG2 H 0.289 -3.513 -25.471 1.00 . A A . 30 ARG HG2 1 1
5 5414 1 1 30 ARG HG3 H -1.267 -4.200 -25.019 1.00 . A A . 30 ARG HG3 1 1
5 5415 1 1 30 ARG HH11 H -1.782 -2.921 -28.771 1.00 . A A . 30 ARG HH11 1 1
5 5416 1 1 30 ARG HH12 H -3.224 -3.363 -29.627 1.00 . A A . 30 ARG HH12 1 1
5 5417 1 1 30 ARG HH21 H -5.230 -3.423 -26.740 1.00 . A A . 30 ARG HH21 1 1
5 5418 1 1 30 ARG HH22 H -5.205 -3.615 -28.475 1.00 . A A . 30 ARG HH22 1 1
5 5419 1 1 30 ARG N N -2.804 -3.655 -23.342 1.00 . A A . 30 ARG N 1 1
5 5420 1 1 30 ARG NE N -2.814 -2.843 -26.476 1.00 . A A . 30 ARG NE 1 1
5 5421 1 1 30 ARG NH1 N -2.759 -3.136 -28.763 1.00 . A A . 30 ARG NH1 1 1
5 5422 1 1 30 ARG NH2 N -4.723 -3.418 -27.609 1.00 . A A . 30 ARG NH2 1 1
5 5423 1 1 30 ARG O O -3.790 -1.304 -24.333 1.00 . A A . 30 ARG O 1 1
5 5424 1 1 31 PHE C C -3.466 1.450 -24.541 1.00 . A A . 31 PHE C 1 1
5 5425 1 1 31 PHE CA C -3.326 1.164 -23.057 1.00 . A A . 31 PHE CA 1 1
5 5426 1 1 31 PHE CB C -2.608 2.346 -22.396 1.00 . A A . 31 PHE CB 1 1
5 5427 1 1 31 PHE CD1 C -3.486 2.527 -20.055 1.00 . A A . 31 PHE CD1 1 1
5 5428 1 1 31 PHE CD2 C -1.233 1.813 -20.368 1.00 . A A . 31 PHE CD2 1 1
5 5429 1 1 31 PHE CE1 C -3.330 2.421 -18.688 1.00 . A A . 31 PHE CE1 1 1
5 5430 1 1 31 PHE CE2 C -1.072 1.708 -19.001 1.00 . A A . 31 PHE CE2 1 1
5 5431 1 1 31 PHE CG C -2.441 2.222 -20.908 1.00 . A A . 31 PHE CG 1 1
5 5432 1 1 31 PHE CZ C -2.121 2.010 -18.161 1.00 . A A . 31 PHE CZ 1 1
5 5433 1 1 31 PHE H H -1.869 -0.099 -22.180 1.00 . A A . 31 PHE H 1 1
5 5434 1 1 31 PHE HA H -4.309 1.059 -22.623 1.00 . A A . 31 PHE HA 1 1
5 5435 1 1 31 PHE HB2 H -1.625 2.444 -22.830 1.00 . A A . 31 PHE HB2 1 1
5 5436 1 1 31 PHE HB3 H -3.170 3.248 -22.592 1.00 . A A . 31 PHE HB3 1 1
5 5437 1 1 31 PHE HD1 H -4.432 2.846 -20.466 1.00 . A A . 31 PHE HD1 1 1
5 5438 1 1 31 PHE HD2 H -0.410 1.575 -21.026 1.00 . A A . 31 PHE HD2 1 1
5 5439 1 1 31 PHE HE1 H -4.153 2.659 -18.030 1.00 . A A . 31 PHE HE1 1 1
5 5440 1 1 31 PHE HE2 H -0.125 1.387 -18.592 1.00 . A A . 31 PHE HE2 1 1
5 5441 1 1 31 PHE HZ H -1.998 1.930 -17.090 1.00 . A A . 31 PHE HZ 1 1
5 5442 1 1 31 PHE N N -2.595 -0.085 -22.839 1.00 . A A . 31 PHE N 1 1
5 5443 1 1 31 PHE O O -2.477 1.455 -25.269 1.00 . A A . 31 PHE O 1 1
5 5444 1 1 32 GLN C C -5.748 3.212 -26.584 1.00 . A A . 32 GLN C 1 1
5 5445 1 1 32 GLN CA C -4.944 1.929 -26.395 1.00 . A A . 32 GLN CA 1 1
5 5446 1 1 32 GLN CB C -5.661 0.726 -27.014 1.00 . A A . 32 GLN CB 1 1
5 5447 1 1 32 GLN CD C -7.567 -0.912 -26.891 1.00 . A A . 32 GLN CD 1 1
5 5448 1 1 32 GLN CG C -6.949 0.341 -26.313 1.00 . A A . 32 GLN CG 1 1
5 5449 1 1 32 GLN H H -5.441 1.677 -24.359 1.00 . A A . 32 GLN H 1 1
5 5450 1 1 32 GLN HA H -3.988 2.050 -26.883 1.00 . A A . 32 GLN HA 1 1
5 5451 1 1 32 GLN HB2 H -5.892 0.944 -28.045 1.00 . A A . 32 GLN HB2 1 1
5 5452 1 1 32 GLN HB3 H -4.996 -0.125 -26.978 1.00 . A A . 32 GLN HB3 1 1
5 5453 1 1 32 GLN HE21 H -6.482 -2.036 -25.662 1.00 . A A . 32 GLN HE21 1 1
5 5454 1 1 32 GLN HE22 H -7.537 -2.887 -26.735 1.00 . A A . 32 GLN HE22 1 1
5 5455 1 1 32 GLN HG2 H -6.739 0.171 -25.266 1.00 . A A . 32 GLN HG2 1 1
5 5456 1 1 32 GLN HG3 H -7.657 1.152 -26.410 1.00 . A A . 32 GLN HG3 1 1
5 5457 1 1 32 GLN N N -4.688 1.680 -24.989 1.00 . A A . 32 GLN N 1 1
5 5458 1 1 32 GLN NE2 N -7.154 -2.061 -26.380 1.00 . A A . 32 GLN NE2 1 1
5 5459 1 1 32 GLN O O -6.663 3.504 -25.812 1.00 . A A . 32 GLN O 1 1
5 5460 1 1 32 GLN OE1 O -8.395 -0.854 -27.800 1.00 . A A . 32 GLN OE1 1 1
5 5461 1 1 33 ILE C C -6.002 5.538 -29.384 1.00 . A A . 33 ILE C 1 1
5 5462 1 1 33 ILE CA C -6.048 5.243 -27.888 1.00 . A A . 33 ILE CA 1 1
5 5463 1 1 33 ILE CB C -5.426 6.419 -27.097 1.00 . A A . 33 ILE CB 1 1
5 5464 1 1 33 ILE CD1 C -5.633 8.916 -26.652 1.00 . A A . 33 ILE CD1 1 1
5 5465 1 1 33 ILE CG1 C -6.107 7.738 -27.469 1.00 . A A . 33 ILE CG1 1 1
5 5466 1 1 33 ILE CG2 C -3.923 6.505 -27.335 1.00 . A A . 33 ILE CG2 1 1
5 5467 1 1 33 ILE H H -4.615 3.714 -28.153 1.00 . A A . 33 ILE H 1 1
5 5468 1 1 33 ILE HA H -7.078 5.144 -27.587 1.00 . A A . 33 ILE HA 1 1
5 5469 1 1 33 ILE HB H -5.581 6.230 -26.046 1.00 . A A . 33 ILE HB 1 1
5 5470 1 1 33 ILE HD11 H -6.150 9.808 -26.969 1.00 . A A . 33 ILE HD11 1 1
5 5471 1 1 33 ILE HD12 H -4.570 9.045 -26.791 1.00 . A A . 33 ILE HD12 1 1
5 5472 1 1 33 ILE HD13 H -5.839 8.732 -25.608 1.00 . A A . 33 ILE HD13 1 1
5 5473 1 1 33 ILE HG12 H -5.908 7.957 -28.508 1.00 . A A . 33 ILE HG12 1 1
5 5474 1 1 33 ILE HG13 H -7.173 7.640 -27.325 1.00 . A A . 33 ILE HG13 1 1
5 5475 1 1 33 ILE HG21 H -3.515 7.325 -26.764 1.00 . A A . 33 ILE HG21 1 1
5 5476 1 1 33 ILE HG22 H -3.734 6.667 -28.386 1.00 . A A . 33 ILE HG22 1 1
5 5477 1 1 33 ILE HG23 H -3.453 5.582 -27.024 1.00 . A A . 33 ILE HG23 1 1
5 5478 1 1 33 ILE N N -5.374 3.989 -27.590 1.00 . A A . 33 ILE N 1 1
5 5479 1 1 33 ILE O O -4.952 5.415 -30.017 1.00 . A A . 33 ILE O 1 1
5 5480 1 1 34 TYR C C -6.895 7.661 -31.640 1.00 . A A . 34 TYR C 1 1
5 5481 1 1 34 TYR CA C -7.237 6.200 -31.369 1.00 . A A . 34 TYR CA 1 1
5 5482 1 1 34 TYR CB C -8.641 5.885 -31.893 1.00 . A A . 34 TYR CB 1 1
5 5483 1 1 34 TYR CD1 C -8.593 3.568 -32.897 1.00 . A A . 34 TYR CD1 1 1
5 5484 1 1 34 TYR CD2 C -9.732 3.871 -30.824 1.00 . A A . 34 TYR CD2 1 1
5 5485 1 1 34 TYR CE1 C -8.917 2.223 -32.884 1.00 . A A . 34 TYR CE1 1 1
5 5486 1 1 34 TYR CE2 C -10.061 2.528 -30.805 1.00 . A A . 34 TYR CE2 1 1
5 5487 1 1 34 TYR CG C -8.994 4.413 -31.868 1.00 . A A . 34 TYR CG 1 1
5 5488 1 1 34 TYR CZ C -9.650 1.708 -31.836 1.00 . A A . 34 TYR CZ 1 1
5 5489 1 1 34 TYR H H -7.943 6.003 -29.388 1.00 . A A . 34 TYR H 1 1
5 5490 1 1 34 TYR HA H -6.523 5.574 -31.880 1.00 . A A . 34 TYR HA 1 1
5 5491 1 1 34 TYR HB2 H -9.367 6.408 -31.288 1.00 . A A . 34 TYR HB2 1 1
5 5492 1 1 34 TYR HB3 H -8.719 6.228 -32.913 1.00 . A A . 34 TYR HB3 1 1
5 5493 1 1 34 TYR HD1 H -8.017 3.976 -33.716 1.00 . A A . 34 TYR HD1 1 1
5 5494 1 1 34 TYR HD2 H -10.052 4.515 -30.017 1.00 . A A . 34 TYR HD2 1 1
5 5495 1 1 34 TYR HE1 H -8.594 1.584 -33.693 1.00 . A A . 34 TYR HE1 1 1
5 5496 1 1 34 TYR HE2 H -10.634 2.127 -29.983 1.00 . A A . 34 TYR HE2 1 1
5 5497 1 1 34 TYR HH H -10.917 0.278 -31.576 1.00 . A A . 34 TYR HH 1 1
5 5498 1 1 34 TYR N N -7.144 5.909 -29.946 1.00 . A A . 34 TYR N 1 1
5 5499 1 1 34 TYR O O -7.262 8.547 -30.866 1.00 . A A . 34 TYR O 1 1
5 5500 1 1 34 TYR OH O -9.983 0.369 -31.819 1.00 . A A . 34 TYR OH 1 1
5 5501 1 1 35 LEU C C -6.967 10.136 -33.451 1.00 . A A . 35 LEU C 1 1
5 5502 1 1 35 LEU CA C -5.773 9.254 -33.112 1.00 . A A . 35 LEU CA 1 1
5 5503 1 1 35 LEU CB C -4.822 9.201 -34.311 1.00 . A A . 35 LEU CB 1 1
5 5504 1 1 35 LEU CD1 C -3.657 11.345 -33.694 1.00 . A A . 35 LEU CD1 1 1
5 5505 1 1 35 LEU CD2 C -2.646 9.143 -33.075 1.00 . A A . 35 LEU CD2 1 1
5 5506 1 1 35 LEU CG C -3.470 9.892 -34.107 1.00 . A A . 35 LEU CG 1 1
5 5507 1 1 35 LEU H H -5.996 7.163 -33.352 1.00 . A A . 35 LEU H 1 1
5 5508 1 1 35 LEU HA H -5.252 9.674 -32.266 1.00 . A A . 35 LEU HA 1 1
5 5509 1 1 35 LEU HB2 H -4.639 8.163 -34.550 1.00 . A A . 35 LEU HB2 1 1
5 5510 1 1 35 LEU HB3 H -5.314 9.665 -35.152 1.00 . A A . 35 LEU HB3 1 1
5 5511 1 1 35 LEU HD11 H -4.224 11.866 -34.453 1.00 . A A . 35 LEU HD11 1 1
5 5512 1 1 35 LEU HD12 H -2.692 11.814 -33.580 1.00 . A A . 35 LEU HD12 1 1
5 5513 1 1 35 LEU HD13 H -4.190 11.386 -32.755 1.00 . A A . 35 LEU HD13 1 1
5 5514 1 1 35 LEU HD21 H -2.503 8.121 -33.398 1.00 . A A . 35 LEU HD21 1 1
5 5515 1 1 35 LEU HD22 H -3.163 9.151 -32.126 1.00 . A A . 35 LEU HD22 1 1
5 5516 1 1 35 LEU HD23 H -1.685 9.623 -32.964 1.00 . A A . 35 LEU HD23 1 1
5 5517 1 1 35 LEU HG H -2.926 9.881 -35.041 1.00 . A A . 35 LEU HG 1 1
5 5518 1 1 35 LEU N N -6.210 7.908 -32.752 1.00 . A A . 35 LEU N 1 1
5 5519 1 1 35 LEU O O -6.945 11.347 -33.232 1.00 . A A . 35 LEU O 1 1
5 5520 1 1 36 ASP C C -9.863 10.919 -33.176 1.00 . A A . 36 ASP C 1 1
5 5521 1 1 36 ASP CA C -9.216 10.230 -34.379 1.00 . A A . 36 ASP CA 1 1
5 5522 1 1 36 ASP CB C -10.205 9.264 -35.037 1.00 . A A . 36 ASP CB 1 1
5 5523 1 1 36 ASP CG C -11.236 9.976 -35.888 1.00 . A A . 36 ASP CG 1 1
5 5524 1 1 36 ASP H H -7.962 8.541 -34.123 1.00 . A A . 36 ASP H 1 1
5 5525 1 1 36 ASP HA H -8.928 10.983 -35.098 1.00 . A A . 36 ASP HA 1 1
5 5526 1 1 36 ASP HB2 H -9.660 8.576 -35.668 1.00 . A A . 36 ASP HB2 1 1
5 5527 1 1 36 ASP HB3 H -10.721 8.708 -34.269 1.00 . A A . 36 ASP HB3 1 1
5 5528 1 1 36 ASP N N -8.010 9.514 -33.980 1.00 . A A . 36 ASP N 1 1
5 5529 1 1 36 ASP O O -10.466 11.987 -33.307 1.00 . A A . 36 ASP O 1 1
5 5530 1 1 36 ASP OD1 O -10.854 10.539 -36.936 1.00 . A A . 36 ASP OD1 1 1
5 5531 1 1 36 ASP OD2 O -12.435 9.940 -35.535 1.00 . A A . 36 ASP OD2 1 1
5 5532 1 1 37 ASP C C -9.261 11.957 -30.239 1.00 . A A . 37 ASP C 1 1
5 5533 1 1 37 ASP CA C -10.216 10.894 -30.761 1.00 . A A . 37 ASP CA 1 1
5 5534 1 1 37 ASP CB C -10.424 9.819 -29.690 1.00 . A A . 37 ASP CB 1 1
5 5535 1 1 37 ASP CG C -11.672 8.993 -29.920 1.00 . A A . 37 ASP CG 1 1
5 5536 1 1 37 ASP H H -9.239 9.453 -31.969 1.00 . A A . 37 ASP H 1 1
5 5537 1 1 37 ASP HA H -11.167 11.361 -30.980 1.00 . A A . 37 ASP HA 1 1
5 5538 1 1 37 ASP HB2 H -9.572 9.153 -29.688 1.00 . A A . 37 ASP HB2 1 1
5 5539 1 1 37 ASP HB3 H -10.504 10.296 -28.724 1.00 . A A . 37 ASP HB3 1 1
5 5540 1 1 37 ASP N N -9.708 10.312 -32.002 1.00 . A A . 37 ASP N 1 1
5 5541 1 1 37 ASP O O -9.686 12.963 -29.671 1.00 . A A . 37 ASP O 1 1
5 5542 1 1 37 ASP OD1 O -12.768 9.432 -29.503 1.00 . A A . 37 ASP OD1 1 1
5 5543 1 1 37 ASP OD2 O -11.568 7.902 -30.516 1.00 . A A . 37 ASP OD2 1 1
5 5544 1 1 38 MET C C -7.129 14.023 -30.755 1.00 . A A . 38 MET C 1 1
5 5545 1 1 38 MET CA C -6.954 12.700 -30.016 1.00 . A A . 38 MET CA 1 1
5 5546 1 1 38 MET CB C -5.546 12.147 -30.252 1.00 . A A . 38 MET CB 1 1
5 5547 1 1 38 MET CE C -2.738 11.459 -28.766 1.00 . A A . 38 MET CE 1 1
5 5548 1 1 38 MET CG C -5.303 10.808 -29.576 1.00 . A A . 38 MET CG 1 1
5 5549 1 1 38 MET H H -7.688 10.925 -30.919 1.00 . A A . 38 MET H 1 1
5 5550 1 1 38 MET HA H -7.092 12.869 -28.957 1.00 . A A . 38 MET HA 1 1
5 5551 1 1 38 MET HB2 H -5.397 12.019 -31.315 1.00 . A A . 38 MET HB2 1 1
5 5552 1 1 38 MET HB3 H -4.819 12.851 -29.877 1.00 . A A . 38 MET HB3 1 1
5 5553 1 1 38 MET HE1 H -3.088 11.411 -27.745 1.00 . A A . 38 MET HE1 1 1
5 5554 1 1 38 MET HE2 H -2.930 12.442 -29.168 1.00 . A A . 38 MET HE2 1 1
5 5555 1 1 38 MET HE3 H -1.678 11.259 -28.794 1.00 . A A . 38 MET HE3 1 1
5 5556 1 1 38 MET HG2 H -5.529 10.903 -28.526 1.00 . A A . 38 MET HG2 1 1
5 5557 1 1 38 MET HG3 H -5.962 10.075 -30.020 1.00 . A A . 38 MET HG3 1 1
5 5558 1 1 38 MET N N -7.966 11.744 -30.454 1.00 . A A . 38 MET N 1 1
5 5559 1 1 38 MET O O -6.933 15.096 -30.187 1.00 . A A . 38 MET O 1 1
5 5560 1 1 38 MET SD S -3.602 10.236 -29.748 1.00 . A A . 38 MET SD 1 1
5 5561 1 1 39 PHE C C -9.012 15.872 -32.332 1.00 . A A . 39 PHE C 1 1
5 5562 1 1 39 PHE CA C -7.781 15.114 -32.840 1.00 . A A . 39 PHE CA 1 1
5 5563 1 1 39 PHE CB C -7.970 14.704 -34.305 1.00 . A A . 39 PHE CB 1 1
5 5564 1 1 39 PHE CD1 C -6.965 16.599 -35.612 1.00 . A A . 39 PHE CD1 1 1
5 5565 1 1 39 PHE CD2 C -9.313 16.217 -35.792 1.00 . A A . 39 PHE CD2 1 1
5 5566 1 1 39 PHE CE1 C -7.067 17.664 -36.485 1.00 . A A . 39 PHE CE1 1 1
5 5567 1 1 39 PHE CE2 C -9.421 17.284 -36.665 1.00 . A A . 39 PHE CE2 1 1
5 5568 1 1 39 PHE CG C -8.085 15.865 -35.254 1.00 . A A . 39 PHE CG 1 1
5 5569 1 1 39 PHE CZ C -8.297 18.007 -37.013 1.00 . A A . 39 PHE CZ 1 1
5 5570 1 1 39 PHE H H -7.645 13.039 -32.417 1.00 . A A . 39 PHE H 1 1
5 5571 1 1 39 PHE HA H -6.920 15.758 -32.762 1.00 . A A . 39 PHE HA 1 1
5 5572 1 1 39 PHE HB2 H -7.124 14.108 -34.614 1.00 . A A . 39 PHE HB2 1 1
5 5573 1 1 39 PHE HB3 H -8.869 14.113 -34.392 1.00 . A A . 39 PHE HB3 1 1
5 5574 1 1 39 PHE HD1 H -6.003 16.332 -35.199 1.00 . A A . 39 PHE HD1 1 1
5 5575 1 1 39 PHE HD2 H -10.193 15.654 -35.520 1.00 . A A . 39 PHE HD2 1 1
5 5576 1 1 39 PHE HE1 H -6.184 18.227 -36.757 1.00 . A A . 39 PHE HE1 1 1
5 5577 1 1 39 PHE HE2 H -10.383 17.552 -37.077 1.00 . A A . 39 PHE HE2 1 1
5 5578 1 1 39 PHE HZ H -8.379 18.840 -37.697 1.00 . A A . 39 PHE HZ 1 1
5 5579 1 1 39 PHE N N -7.530 13.931 -32.020 1.00 . A A . 39 PHE N 1 1
5 5580 1 1 39 PHE O O -9.183 17.063 -32.600 1.00 . A A . 39 PHE O 1 1
5 5581 1 1 40 GLU C C -10.723 16.630 -29.801 1.00 . A A . 40 GLU C 1 1
5 5582 1 1 40 GLU CA C -11.058 15.773 -31.012 1.00 . A A . 40 GLU CA 1 1
5 5583 1 1 40 GLU CB C -12.051 14.685 -30.602 1.00 . A A . 40 GLU CB 1 1
5 5584 1 1 40 GLU CD C -13.589 15.112 -32.527 1.00 . A A . 40 GLU CD 1 1
5 5585 1 1 40 GLU CG C -12.799 14.075 -31.767 1.00 . A A . 40 GLU CG 1 1
5 5586 1 1 40 GLU H H -9.678 14.227 -31.417 1.00 . A A . 40 GLU H 1 1
5 5587 1 1 40 GLU HA H -11.513 16.398 -31.765 1.00 . A A . 40 GLU HA 1 1
5 5588 1 1 40 GLU HB2 H -11.513 13.895 -30.099 1.00 . A A . 40 GLU HB2 1 1
5 5589 1 1 40 GLU HB3 H -12.770 15.108 -29.921 1.00 . A A . 40 GLU HB3 1 1
5 5590 1 1 40 GLU HG2 H -12.088 13.616 -32.439 1.00 . A A . 40 GLU HG2 1 1
5 5591 1 1 40 GLU HG3 H -13.479 13.327 -31.392 1.00 . A A . 40 GLU HG3 1 1
5 5592 1 1 40 GLU N N -9.861 15.175 -31.586 1.00 . A A . 40 GLU N 1 1
5 5593 1 1 40 GLU O O -11.556 17.406 -29.333 1.00 . A A . 40 GLU O 1 1
5 5594 1 1 40 GLU OE1 O -14.615 15.584 -31.999 1.00 . A A . 40 GLU OE1 1 1
5 5595 1 1 40 GLU OE2 O -13.171 15.480 -33.643 1.00 . A A . 40 GLU OE2 1 1
5 5596 1 1 41 GLY C C -9.240 16.324 -26.875 1.00 . A A . 41 GLY C 1 1
5 5597 1 1 41 GLY CA C -9.110 17.196 -28.103 1.00 . A A . 41 GLY CA 1 1
5 5598 1 1 41 GLY H H -8.863 15.895 -29.751 1.00 . A A . 41 GLY H 1 1
5 5599 1 1 41 GLY HA2 H -8.082 17.514 -28.204 1.00 . A A . 41 GLY HA2 1 1
5 5600 1 1 41 GLY HA3 H -9.739 18.066 -27.985 1.00 . A A . 41 GLY HA3 1 1
5 5601 1 1 41 GLY N N -9.506 16.486 -29.300 1.00 . A A . 41 GLY N 1 1
5 5602 1 1 41 GLY O O -8.887 16.723 -25.766 1.00 . A A . 41 GLY O 1 1
5 5603 1 1 42 GLU C C -8.615 13.307 -25.967 1.00 . A A . 42 GLU C 1 1
5 5604 1 1 42 GLU CA C -9.877 14.153 -26.011 1.00 . A A . 42 GLU CA 1 1
5 5605 1 1 42 GLU CB C -11.102 13.257 -26.233 1.00 . A A . 42 GLU CB 1 1
5 5606 1 1 42 GLU CD C -11.996 13.029 -23.876 1.00 . A A . 42 GLU CD 1 1
5 5607 1 1 42 GLU CG C -11.393 12.317 -25.071 1.00 . A A . 42 GLU CG 1 1
5 5608 1 1 42 GLU H H -10.052 14.877 -27.980 1.00 . A A . 42 GLU H 1 1
5 5609 1 1 42 GLU HA H -9.985 14.687 -25.076 1.00 . A A . 42 GLU HA 1 1
5 5610 1 1 42 GLU HB2 H -11.968 13.882 -26.385 1.00 . A A . 42 GLU HB2 1 1
5 5611 1 1 42 GLU HB3 H -10.940 12.660 -27.117 1.00 . A A . 42 GLU HB3 1 1
5 5612 1 1 42 GLU HG2 H -12.086 11.558 -25.404 1.00 . A A . 42 GLU HG2 1 1
5 5613 1 1 42 GLU HG3 H -10.470 11.848 -24.765 1.00 . A A . 42 GLU HG3 1 1
5 5614 1 1 42 GLU N N -9.755 15.123 -27.079 1.00 . A A . 42 GLU N 1 1
5 5615 1 1 42 GLU O O -8.403 12.450 -26.825 1.00 . A A . 42 GLU O 1 1
5 5616 1 1 42 GLU OE1 O -11.308 13.876 -23.266 1.00 . A A . 42 GLU OE1 1 1
5 5617 1 1 42 GLU OE2 O -13.166 12.748 -23.542 1.00 . A A . 42 GLU OE2 1 1
5 5618 1 1 43 LYS C C -6.461 11.970 -23.663 1.00 . A A . 43 LYS C 1 1
5 5619 1 1 43 LYS CA C -6.510 12.835 -24.916 1.00 . A A . 43 LYS CA 1 1
5 5620 1 1 43 LYS CB C -5.300 13.779 -24.995 1.00 . A A . 43 LYS CB 1 1
5 5621 1 1 43 LYS CD C -6.079 15.973 -24.039 1.00 . A A . 43 LYS CD 1 1
5 5622 1 1 43 LYS CE C -6.167 16.775 -22.761 1.00 . A A . 43 LYS CE 1 1
5 5623 1 1 43 LYS CG C -5.178 14.772 -23.857 1.00 . A A . 43 LYS CG 1 1
5 5624 1 1 43 LYS H H -8.002 14.198 -24.287 1.00 . A A . 43 LYS H 1 1
5 5625 1 1 43 LYS HA H -6.478 12.184 -25.767 1.00 . A A . 43 LYS HA 1 1
5 5626 1 1 43 LYS HB2 H -4.401 13.183 -25.004 1.00 . A A . 43 LYS HB2 1 1
5 5627 1 1 43 LYS HB3 H -5.355 14.334 -25.919 1.00 . A A . 43 LYS HB3 1 1
5 5628 1 1 43 LYS HD2 H -5.673 16.599 -24.818 1.00 . A A . 43 LYS HD2 1 1
5 5629 1 1 43 LYS HD3 H -7.065 15.641 -24.317 1.00 . A A . 43 LYS HD3 1 1
5 5630 1 1 43 LYS HE2 H -5.176 17.098 -22.494 1.00 . A A . 43 LYS HE2 1 1
5 5631 1 1 43 LYS HE3 H -6.794 17.634 -22.937 1.00 . A A . 43 LYS HE3 1 1
5 5632 1 1 43 LYS HG2 H -5.444 14.277 -22.933 1.00 . A A . 43 LYS HG2 1 1
5 5633 1 1 43 LYS HG3 H -4.155 15.108 -23.801 1.00 . A A . 43 LYS HG3 1 1
5 5634 1 1 43 LYS HZ1 H -6.063 15.232 -21.342 1.00 . A A . 43 LYS HZ1 1 1
5 5635 1 1 43 LYS HZ2 H -7.625 15.525 -21.939 1.00 . A A . 43 LYS HZ2 1 1
5 5636 1 1 43 LYS HZ3 H -6.933 16.596 -20.823 1.00 . A A . 43 LYS HZ3 1 1
5 5637 1 1 43 LYS N N -7.763 13.556 -24.987 1.00 . A A . 43 LYS N 1 1
5 5638 1 1 43 LYS NZ N -6.736 15.977 -21.640 1.00 . A A . 43 LYS NZ 1 1
5 5639 1 1 43 LYS O O -6.200 12.440 -22.556 1.00 . A A . 43 LYS O 1 1
5 5640 1 1 44 VAL C C -6.765 8.316 -23.356 1.00 . A A . 44 VAL C 1 1
5 5641 1 1 44 VAL CA C -6.734 9.726 -22.780 1.00 . A A . 44 VAL CA 1 1
5 5642 1 1 44 VAL CB C -7.924 9.948 -21.810 1.00 . A A . 44 VAL CB 1 1
5 5643 1 1 44 VAL CG1 C -9.211 10.196 -22.577 1.00 . A A . 44 VAL CG1 1 1
5 5644 1 1 44 VAL CG2 C -8.093 8.768 -20.863 1.00 . A A . 44 VAL CG2 1 1
5 5645 1 1 44 VAL H H -6.954 10.390 -24.765 1.00 . A A . 44 VAL H 1 1
5 5646 1 1 44 VAL HA H -5.815 9.854 -22.221 1.00 . A A . 44 VAL HA 1 1
5 5647 1 1 44 VAL HB H -7.714 10.827 -21.217 1.00 . A A . 44 VAL HB 1 1
5 5648 1 1 44 VAL HG11 H -10.017 10.368 -21.881 1.00 . A A . 44 VAL HG11 1 1
5 5649 1 1 44 VAL HG12 H -9.438 9.336 -23.189 1.00 . A A . 44 VAL HG12 1 1
5 5650 1 1 44 VAL HG13 H -9.085 11.065 -23.205 1.00 . A A . 44 VAL HG13 1 1
5 5651 1 1 44 VAL HG21 H -8.912 8.961 -20.185 1.00 . A A . 44 VAL HG21 1 1
5 5652 1 1 44 VAL HG22 H -7.182 8.629 -20.296 1.00 . A A . 44 VAL HG22 1 1
5 5653 1 1 44 VAL HG23 H -8.301 7.876 -21.433 1.00 . A A . 44 VAL HG23 1 1
5 5654 1 1 44 VAL N N -6.734 10.695 -23.858 1.00 . A A . 44 VAL N 1 1
5 5655 1 1 44 VAL O O -7.586 8.006 -24.220 1.00 . A A . 44 VAL O 1 1
5 5656 1 1 45 ALA C C -6.475 5.187 -22.367 1.00 . A A . 45 ALA C 1 1
5 5657 1 1 45 ALA CA C -5.806 6.105 -23.370 1.00 . A A . 45 ALA CA 1 1
5 5658 1 1 45 ALA CB C -4.372 5.677 -23.621 1.00 . A A . 45 ALA CB 1 1
5 5659 1 1 45 ALA H H -5.224 7.776 -22.214 1.00 . A A . 45 ALA H 1 1
5 5660 1 1 45 ALA HA H -6.346 6.052 -24.306 1.00 . A A . 45 ALA HA 1 1
5 5661 1 1 45 ALA HB1 H -3.819 5.709 -22.696 1.00 . A A . 45 ALA HB1 1 1
5 5662 1 1 45 ALA HB2 H -3.916 6.347 -24.336 1.00 . A A . 45 ALA HB2 1 1
5 5663 1 1 45 ALA HB3 H -4.358 4.670 -24.014 1.00 . A A . 45 ALA HB3 1 1
5 5664 1 1 45 ALA N N -5.862 7.474 -22.897 1.00 . A A . 45 ALA N 1 1
5 5665 1 1 45 ALA O O -6.320 5.357 -21.156 1.00 . A A . 45 ALA O 1 1
5 5666 1 1 46 VAL C C -7.477 1.906 -22.196 1.00 . A A . 46 VAL C 1 1
5 5667 1 1 46 VAL CA C -7.986 3.325 -22.028 1.00 . A A . 46 VAL CA 1 1
5 5668 1 1 46 VAL CB C -9.494 3.361 -22.365 1.00 . A A . 46 VAL CB 1 1
5 5669 1 1 46 VAL CG1 C -10.285 2.509 -21.384 1.00 . A A . 46 VAL CG1 1 1
5 5670 1 1 46 VAL CG2 C -10.011 4.793 -22.376 1.00 . A A . 46 VAL CG2 1 1
5 5671 1 1 46 VAL H H -7.277 4.121 -23.851 1.00 . A A . 46 VAL H 1 1
5 5672 1 1 46 VAL HA H -7.856 3.629 -20.998 1.00 . A A . 46 VAL HA 1 1
5 5673 1 1 46 VAL HB H -9.630 2.945 -23.353 1.00 . A A . 46 VAL HB 1 1
5 5674 1 1 46 VAL HG11 H -9.903 1.498 -21.399 1.00 . A A . 46 VAL HG11 1 1
5 5675 1 1 46 VAL HG12 H -11.326 2.505 -21.669 1.00 . A A . 46 VAL HG12 1 1
5 5676 1 1 46 VAL HG13 H -10.183 2.918 -20.390 1.00 . A A . 46 VAL HG13 1 1
5 5677 1 1 46 VAL HG21 H -9.859 5.238 -21.404 1.00 . A A . 46 VAL HG21 1 1
5 5678 1 1 46 VAL HG22 H -11.065 4.795 -22.612 1.00 . A A . 46 VAL HG22 1 1
5 5679 1 1 46 VAL HG23 H -9.475 5.363 -23.120 1.00 . A A . 46 VAL HG23 1 1
5 5680 1 1 46 VAL N N -7.232 4.231 -22.874 1.00 . A A . 46 VAL N 1 1
5 5681 1 1 46 VAL O O -7.503 1.355 -23.296 1.00 . A A . 46 VAL O 1 1
5 5682 1 1 47 CYS C C -7.784 -0.916 -20.729 1.00 . A A . 47 CYS C 1 1
5 5683 1 1 47 CYS CA C -6.590 -0.058 -21.121 1.00 . A A . 47 CYS CA 1 1
5 5684 1 1 47 CYS CB C -5.444 -0.278 -20.145 1.00 . A A . 47 CYS CB 1 1
5 5685 1 1 47 CYS H H -6.905 1.853 -20.287 1.00 . A A . 47 CYS H 1 1
5 5686 1 1 47 CYS HA H -6.270 -0.318 -22.121 1.00 . A A . 47 CYS HA 1 1
5 5687 1 1 47 CYS HB2 H -4.765 0.559 -20.201 1.00 . A A . 47 CYS HB2 1 1
5 5688 1 1 47 CYS HB3 H -5.848 -0.337 -19.142 1.00 . A A . 47 CYS HB3 1 1
5 5689 1 1 47 CYS N N -6.993 1.330 -21.115 1.00 . A A . 47 CYS N 1 1
5 5690 1 1 47 CYS O O -8.363 -0.731 -19.653 1.00 . A A . 47 CYS O 1 1
5 5691 1 1 47 CYS SG S -4.485 -1.794 -20.442 1.00 . A A . 47 CYS SG 1 1
5 5692 1 1 48 PRO C C -9.102 -3.753 -20.320 1.00 . A A . 48 PRO C 1 1
5 5693 1 1 48 PRO CA C -9.359 -2.676 -21.369 1.00 . A A . 48 PRO CA 1 1
5 5694 1 1 48 PRO CB C -9.627 -3.301 -22.736 1.00 . A A . 48 PRO CB 1 1
5 5695 1 1 48 PRO CD C -7.540 -2.130 -22.894 1.00 . A A . 48 PRO CD 1 1
5 5696 1 1 48 PRO CG C -8.305 -3.314 -23.420 1.00 . A A . 48 PRO CG 1 1
5 5697 1 1 48 PRO HA H -10.212 -2.084 -21.070 1.00 . A A . 48 PRO HA 1 1
5 5698 1 1 48 PRO HB2 H -10.015 -4.300 -22.607 1.00 . A A . 48 PRO HB2 1 1
5 5699 1 1 48 PRO HB3 H -10.342 -2.698 -23.274 1.00 . A A . 48 PRO HB3 1 1
5 5700 1 1 48 PRO HD2 H -6.500 -2.386 -22.750 1.00 . A A . 48 PRO HD2 1 1
5 5701 1 1 48 PRO HD3 H -7.632 -1.292 -23.569 1.00 . A A . 48 PRO HD3 1 1
5 5702 1 1 48 PRO HG2 H -7.783 -4.229 -23.188 1.00 . A A . 48 PRO HG2 1 1
5 5703 1 1 48 PRO HG3 H -8.447 -3.223 -24.487 1.00 . A A . 48 PRO HG3 1 1
5 5704 1 1 48 PRO N N -8.192 -1.836 -21.606 1.00 . A A . 48 PRO N 1 1
5 5705 1 1 48 PRO O O -7.958 -4.149 -20.091 1.00 . A A . 48 PRO O 1 1
5 5706 1 1 49 SER C C -9.669 -4.710 -17.320 1.00 . A A . 49 SER C 1 1
5 5707 1 1 49 SER CA C -10.156 -5.244 -18.665 1.00 . A A . 49 SER CA 1 1
5 5708 1 1 49 SER CB C -9.322 -6.437 -19.127 1.00 . A A . 49 SER CB 1 1
5 5709 1 1 49 SER H H -11.042 -3.801 -19.902 1.00 . A A . 49 SER H 1 1
5 5710 1 1 49 SER HA H -11.175 -5.577 -18.534 1.00 . A A . 49 SER HA 1 1
5 5711 1 1 49 SER HB2 H -8.314 -6.108 -19.322 1.00 . A A . 49 SER HB2 1 1
5 5712 1 1 49 SER HB3 H -9.317 -7.191 -18.359 1.00 . A A . 49 SER HB3 1 1
5 5713 1 1 49 SER HG H -9.244 -7.675 -20.653 1.00 . A A . 49 SER HG 1 1
5 5714 1 1 49 SER N N -10.183 -4.198 -19.681 1.00 . A A . 49 SER N 1 1
5 5715 1 1 49 SER O O -10.368 -4.847 -16.314 1.00 . A A . 49 SER O 1 1
5 5716 1 1 49 SER OG O -9.852 -6.996 -20.318 1.00 . A A . 49 SER OG 1 1
5 5717 1 1 50 CYS C C -8.662 -2.147 -15.833 1.00 . A A . 50 CYS C 1 1
5 5718 1 1 50 CYS CA C -8.009 -3.513 -16.040 1.00 . A A . 50 CYS CA 1 1
5 5719 1 1 50 CYS CB C -6.477 -3.417 -16.016 1.00 . A A . 50 CYS CB 1 1
5 5720 1 1 50 CYS H H -7.963 -3.986 -18.119 1.00 . A A . 50 CYS H 1 1
5 5721 1 1 50 CYS HA H -8.335 -4.167 -15.245 1.00 . A A . 50 CYS HA 1 1
5 5722 1 1 50 CYS HB2 H -6.150 -3.308 -14.995 1.00 . A A . 50 CYS HB2 1 1
5 5723 1 1 50 CYS HB3 H -6.063 -4.331 -16.421 1.00 . A A . 50 CYS HB3 1 1
5 5724 1 1 50 CYS N N -8.496 -4.081 -17.290 1.00 . A A . 50 CYS N 1 1
5 5725 1 1 50 CYS O O -8.820 -1.680 -14.704 1.00 . A A . 50 CYS O 1 1
5 5726 1 1 50 CYS SG S -5.784 -2.028 -16.962 1.00 . A A . 50 CYS SG 1 1
5 5727 1 1 51 SER C C -9.146 0.895 -16.440 1.00 . A A . 51 SER C 1 1
5 5728 1 1 51 SER CA C -9.891 -0.336 -16.959 1.00 . A A . 51 SER CA 1 1
5 5729 1 1 51 SER CB C -11.164 -0.588 -16.134 1.00 . A A . 51 SER CB 1 1
5 5730 1 1 51 SER H H -8.734 -1.885 -17.812 1.00 . A A . 51 SER H 1 1
5 5731 1 1 51 SER HA H -10.179 -0.151 -17.983 1.00 . A A . 51 SER HA 1 1
5 5732 1 1 51 SER HB2 H -11.633 -1.499 -16.472 1.00 . A A . 51 SER HB2 1 1
5 5733 1 1 51 SER HB3 H -10.900 -0.687 -15.091 1.00 . A A . 51 SER HB3 1 1
5 5734 1 1 51 SER HG H -11.716 1.271 -15.871 1.00 . A A . 51 SER HG 1 1
5 5735 1 1 51 SER N N -9.049 -1.529 -16.953 1.00 . A A . 51 SER N 1 1
5 5736 1 1 51 SER O O -9.710 1.710 -15.704 1.00 . A A . 51 SER O 1 1
5 5737 1 1 51 SER OG O -12.093 0.476 -16.268 1.00 . A A . 51 SER OG 1 1
5 5738 1 1 52 LEU C C -7.044 3.231 -17.559 1.00 . A A . 52 LEU C 1 1
5 5739 1 1 52 LEU CA C -7.123 2.213 -16.438 1.00 . A A . 52 LEU CA 1 1
5 5740 1 1 52 LEU CB C -5.724 1.792 -15.989 1.00 . A A . 52 LEU CB 1 1
5 5741 1 1 52 LEU CD1 C -5.452 3.847 -14.547 1.00 . A A . 52 LEU CD1 1 1
5 5742 1 1 52 LEU CD2 C -3.487 2.377 -15.009 1.00 . A A . 52 LEU CD2 1 1
5 5743 1 1 52 LEU CG C -4.787 2.936 -15.572 1.00 . A A . 52 LEU CG 1 1
5 5744 1 1 52 LEU H H -7.503 0.421 -17.482 1.00 . A A . 52 LEU H 1 1
5 5745 1 1 52 LEU HA H -7.636 2.665 -15.603 1.00 . A A . 52 LEU HA 1 1
5 5746 1 1 52 LEU HB2 H -5.832 1.121 -15.149 1.00 . A A . 52 LEU HB2 1 1
5 5747 1 1 52 LEU HB3 H -5.259 1.254 -16.800 1.00 . A A . 52 LEU HB3 1 1
5 5748 1 1 52 LEU HD11 H -5.708 3.275 -13.668 1.00 . A A . 52 LEU HD11 1 1
5 5749 1 1 52 LEU HD12 H -6.349 4.274 -14.974 1.00 . A A . 52 LEU HD12 1 1
5 5750 1 1 52 LEU HD13 H -4.771 4.641 -14.274 1.00 . A A . 52 LEU HD13 1 1
5 5751 1 1 52 LEU HD21 H -2.988 1.792 -15.769 1.00 . A A . 52 LEU HD21 1 1
5 5752 1 1 52 LEU HD22 H -3.704 1.749 -14.157 1.00 . A A . 52 LEU HD22 1 1
5 5753 1 1 52 LEU HD23 H -2.846 3.191 -14.703 1.00 . A A . 52 LEU HD23 1 1
5 5754 1 1 52 LEU HG H -4.547 3.533 -16.440 1.00 . A A . 52 LEU HG 1 1
5 5755 1 1 52 LEU N N -7.901 1.065 -16.862 1.00 . A A . 52 LEU N 1 1
5 5756 1 1 52 LEU O O -6.713 2.904 -18.700 1.00 . A A . 52 LEU O 1 1
5 5757 1 1 53 MET C C -6.322 6.591 -17.723 1.00 . A A . 53 MET C 1 1
5 5758 1 1 53 MET CA C -7.335 5.553 -18.175 1.00 . A A . 53 MET CA 1 1
5 5759 1 1 53 MET CB C -8.719 6.183 -18.297 1.00 . A A . 53 MET CB 1 1
5 5760 1 1 53 MET CE C -11.466 5.672 -16.730 1.00 . A A . 53 MET CE 1 1
5 5761 1 1 53 MET CG C -9.767 5.236 -18.853 1.00 . A A . 53 MET CG 1 1
5 5762 1 1 53 MET H H -7.666 4.642 -16.311 1.00 . A A . 53 MET H 1 1
5 5763 1 1 53 MET HA H -7.036 5.158 -19.134 1.00 . A A . 53 MET HA 1 1
5 5764 1 1 53 MET HB2 H -9.043 6.509 -17.320 1.00 . A A . 53 MET HB2 1 1
5 5765 1 1 53 MET HB3 H -8.658 7.041 -18.951 1.00 . A A . 53 MET HB3 1 1
5 5766 1 1 53 MET HE1 H -10.716 6.331 -16.317 1.00 . A A . 53 MET HE1 1 1
5 5767 1 1 53 MET HE2 H -11.249 4.654 -16.435 1.00 . A A . 53 MET HE2 1 1
5 5768 1 1 53 MET HE3 H -12.440 5.955 -16.358 1.00 . A A . 53 MET HE3 1 1
5 5769 1 1 53 MET HG2 H -9.633 5.159 -19.921 1.00 . A A . 53 MET HG2 1 1
5 5770 1 1 53 MET HG3 H -9.625 4.264 -18.402 1.00 . A A . 53 MET HG3 1 1
5 5771 1 1 53 MET N N -7.379 4.461 -17.226 1.00 . A A . 53 MET N 1 1
5 5772 1 1 53 MET O O -6.251 6.933 -16.539 1.00 . A A . 53 MET O 1 1
5 5773 1 1 53 MET SD S -11.447 5.791 -18.518 1.00 . A A . 53 MET SD 1 1
5 5774 1 1 54 ILE C C -4.520 9.142 -19.473 1.00 . A A . 54 ILE C 1 1
5 5775 1 1 54 ILE CA C -4.533 8.094 -18.371 1.00 . A A . 54 ILE CA 1 1
5 5776 1 1 54 ILE CB C -3.103 7.503 -18.208 1.00 . A A . 54 ILE CB 1 1
5 5777 1 1 54 ILE CD1 C -3.185 6.066 -20.333 1.00 . A A . 54 ILE CD1 1 1
5 5778 1 1 54 ILE CG1 C -2.470 7.152 -19.561 1.00 . A A . 54 ILE CG1 1 1
5 5779 1 1 54 ILE CG2 C -3.119 6.280 -17.305 1.00 . A A . 54 ILE CG2 1 1
5 5780 1 1 54 ILE H H -5.639 6.764 -19.588 1.00 . A A . 54 ILE H 1 1
5 5781 1 1 54 ILE HA H -4.810 8.573 -17.441 1.00 . A A . 54 ILE HA 1 1
5 5782 1 1 54 ILE HB H -2.492 8.253 -17.726 1.00 . A A . 54 ILE HB 1 1
5 5783 1 1 54 ILE HD11 H -3.254 5.176 -19.726 1.00 . A A . 54 ILE HD11 1 1
5 5784 1 1 54 ILE HD12 H -2.632 5.846 -21.233 1.00 . A A . 54 ILE HD12 1 1
5 5785 1 1 54 ILE HD13 H -4.178 6.408 -20.591 1.00 . A A . 54 ILE HD13 1 1
5 5786 1 1 54 ILE HG12 H -2.455 8.036 -20.179 1.00 . A A . 54 ILE HG12 1 1
5 5787 1 1 54 ILE HG13 H -1.454 6.824 -19.394 1.00 . A A . 54 ILE HG13 1 1
5 5788 1 1 54 ILE HG21 H -3.450 6.564 -16.318 1.00 . A A . 54 ILE HG21 1 1
5 5789 1 1 54 ILE HG22 H -2.124 5.864 -17.247 1.00 . A A . 54 ILE HG22 1 1
5 5790 1 1 54 ILE HG23 H -3.796 5.543 -17.713 1.00 . A A . 54 ILE HG23 1 1
5 5791 1 1 54 ILE N N -5.538 7.084 -18.665 1.00 . A A . 54 ILE N 1 1
5 5792 1 1 54 ILE O O -4.877 8.856 -20.615 1.00 . A A . 54 ILE O 1 1
5 5793 1 1 55 ASP C C -2.847 11.384 -20.915 1.00 . A A . 55 ASP C 1 1
5 5794 1 1 55 ASP CA C -4.109 11.453 -20.062 1.00 . A A . 55 ASP CA 1 1
5 5795 1 1 55 ASP CB C -4.147 12.768 -19.283 1.00 . A A . 55 ASP CB 1 1
5 5796 1 1 55 ASP CG C -4.753 13.913 -20.064 1.00 . A A . 55 ASP CG 1 1
5 5797 1 1 55 ASP H H -3.779 10.491 -18.211 1.00 . A A . 55 ASP H 1 1
5 5798 1 1 55 ASP HA H -4.985 11.374 -20.695 1.00 . A A . 55 ASP HA 1 1
5 5799 1 1 55 ASP HB2 H -4.724 12.624 -18.385 1.00 . A A . 55 ASP HB2 1 1
5 5800 1 1 55 ASP HB3 H -3.138 13.038 -19.011 1.00 . A A . 55 ASP HB3 1 1
5 5801 1 1 55 ASP N N -4.112 10.344 -19.125 1.00 . A A . 55 ASP N 1 1
5 5802 1 1 55 ASP O O -1.823 10.862 -20.466 1.00 . A A . 55 ASP O 1 1
5 5803 1 1 55 ASP OD1 O -4.143 14.370 -21.043 1.00 . A A . 55 ASP OD1 1 1
5 5804 1 1 55 ASP OD2 O -5.854 14.373 -19.687 1.00 . A A . 55 ASP OD2 1 1
5 5805 1 1 56 VAL C C -1.474 13.254 -23.609 1.00 . A A . 56 VAL C 1 1
5 5806 1 1 56 VAL CA C -1.744 11.872 -23.011 1.00 . A A . 56 VAL CA 1 1
5 5807 1 1 56 VAL CB C -1.865 10.800 -24.127 1.00 . A A . 56 VAL CB 1 1
5 5808 1 1 56 VAL CG1 C -3.140 10.978 -24.939 1.00 . A A . 56 VAL CG1 1 1
5 5809 1 1 56 VAL CG2 C -0.635 10.819 -25.029 1.00 . A A . 56 VAL CG2 1 1
5 5810 1 1 56 VAL H H -3.745 12.301 -22.446 1.00 . A A . 56 VAL H 1 1
5 5811 1 1 56 VAL HA H -0.895 11.606 -22.395 1.00 . A A . 56 VAL HA 1 1
5 5812 1 1 56 VAL HB H -1.910 9.830 -23.653 1.00 . A A . 56 VAL HB 1 1
5 5813 1 1 56 VAL HG11 H -3.124 11.941 -25.427 1.00 . A A . 56 VAL HG11 1 1
5 5814 1 1 56 VAL HG12 H -3.995 10.922 -24.281 1.00 . A A . 56 VAL HG12 1 1
5 5815 1 1 56 VAL HG13 H -3.205 10.197 -25.682 1.00 . A A . 56 VAL HG13 1 1
5 5816 1 1 56 VAL HG21 H -0.736 10.060 -25.792 1.00 . A A . 56 VAL HG21 1 1
5 5817 1 1 56 VAL HG22 H 0.248 10.620 -24.439 1.00 . A A . 56 VAL HG22 1 1
5 5818 1 1 56 VAL HG23 H -0.544 11.788 -25.497 1.00 . A A . 56 VAL HG23 1 1
5 5819 1 1 56 VAL N N -2.911 11.890 -22.136 1.00 . A A . 56 VAL N 1 1
5 5820 1 1 56 VAL O O -2.251 13.772 -24.410 1.00 . A A . 56 VAL O 1 1
5 5821 1 1 57 VAL C C 0.384 15.163 -25.139 1.00 . A A . 57 VAL C 1 1
5 5822 1 1 57 VAL CA C 0.026 15.179 -23.658 1.00 . A A . 57 VAL CA 1 1
5 5823 1 1 57 VAL CB C 1.230 15.726 -22.861 1.00 . A A . 57 VAL CB 1 1
5 5824 1 1 57 VAL CG1 C 1.585 17.140 -23.307 1.00 . A A . 57 VAL CG1 1 1
5 5825 1 1 57 VAL CG2 C 0.946 15.689 -21.369 1.00 . A A . 57 VAL CG2 1 1
5 5826 1 1 57 VAL H H 0.233 13.352 -22.584 1.00 . A A . 57 VAL H 1 1
5 5827 1 1 57 VAL HA H -0.815 15.841 -23.505 1.00 . A A . 57 VAL HA 1 1
5 5828 1 1 57 VAL HB H 2.083 15.092 -23.056 1.00 . A A . 57 VAL HB 1 1
5 5829 1 1 57 VAL HG11 H 0.730 17.786 -23.170 1.00 . A A . 57 VAL HG11 1 1
5 5830 1 1 57 VAL HG12 H 1.866 17.130 -24.350 1.00 . A A . 57 VAL HG12 1 1
5 5831 1 1 57 VAL HG13 H 2.410 17.506 -22.715 1.00 . A A . 57 VAL HG13 1 1
5 5832 1 1 57 VAL HG21 H 0.098 16.320 -21.151 1.00 . A A . 57 VAL HG21 1 1
5 5833 1 1 57 VAL HG22 H 1.811 16.046 -20.829 1.00 . A A . 57 VAL HG22 1 1
5 5834 1 1 57 VAL HG23 H 0.728 14.675 -21.070 1.00 . A A . 57 VAL HG23 1 1
5 5835 1 1 57 VAL N N -0.358 13.842 -23.204 1.00 . A A . 57 VAL N 1 1
5 5836 1 1 57 VAL O O 1.324 14.483 -25.549 1.00 . A A . 57 VAL O 1 1
5 5837 1 1 58 PHE C C -0.137 17.389 -27.874 1.00 . A A . 58 PHE C 1 1
5 5838 1 1 58 PHE CA C -0.148 15.951 -27.371 1.00 . A A . 58 PHE CA 1 1
5 5839 1 1 58 PHE CB C -1.247 15.161 -28.097 1.00 . A A . 58 PHE CB 1 1
5 5840 1 1 58 PHE CD1 C -3.400 15.901 -27.023 1.00 . A A . 58 PHE CD1 1 1
5 5841 1 1 58 PHE CD2 C -3.009 16.495 -29.295 1.00 . A A . 58 PHE CD2 1 1
5 5842 1 1 58 PHE CE1 C -4.618 16.555 -27.061 1.00 . A A . 58 PHE CE1 1 1
5 5843 1 1 58 PHE CE2 C -4.227 17.147 -29.338 1.00 . A A . 58 PHE CE2 1 1
5 5844 1 1 58 PHE CG C -2.581 15.864 -28.137 1.00 . A A . 58 PHE CG 1 1
5 5845 1 1 58 PHE CZ C -5.031 17.178 -28.221 1.00 . A A . 58 PHE CZ 1 1
5 5846 1 1 58 PHE H H -1.066 16.472 -25.544 1.00 . A A . 58 PHE H 1 1
5 5847 1 1 58 PHE HA H 0.808 15.498 -27.579 1.00 . A A . 58 PHE HA 1 1
5 5848 1 1 58 PHE HB2 H -0.938 14.984 -29.116 1.00 . A A . 58 PHE HB2 1 1
5 5849 1 1 58 PHE HB3 H -1.386 14.213 -27.599 1.00 . A A . 58 PHE HB3 1 1
5 5850 1 1 58 PHE HD1 H -3.080 15.415 -26.114 1.00 . A A . 58 PHE HD1 1 1
5 5851 1 1 58 PHE HD2 H -2.381 16.472 -30.172 1.00 . A A . 58 PHE HD2 1 1
5 5852 1 1 58 PHE HE1 H -5.248 16.575 -26.184 1.00 . A A . 58 PHE HE1 1 1
5 5853 1 1 58 PHE HE2 H -4.546 17.634 -30.247 1.00 . A A . 58 PHE HE2 1 1
5 5854 1 1 58 PHE HZ H -5.982 17.689 -28.251 1.00 . A A . 58 PHE HZ 1 1
5 5855 1 1 58 PHE N N -0.361 15.917 -25.934 1.00 . A A . 58 PHE N 1 1
5 5856 1 1 58 PHE O O -0.566 18.305 -27.171 1.00 . A A . 58 PHE O 1 1
5 5857 1 1 59 ASP C C -0.080 18.698 -31.187 1.00 . A A . 59 ASP C 1 1
5 5858 1 1 59 ASP CA C 0.324 18.878 -29.735 1.00 . A A . 59 ASP CA 1 1
5 5859 1 1 59 ASP CB C 1.695 19.559 -29.668 1.00 . A A . 59 ASP CB 1 1
5 5860 1 1 59 ASP CG C 1.639 21.033 -30.030 1.00 . A A . 59 ASP CG 1 1
5 5861 1 1 59 ASP H H 0.744 16.816 -29.566 1.00 . A A . 59 ASP H 1 1
5 5862 1 1 59 ASP HA H -0.411 19.490 -29.232 1.00 . A A . 59 ASP HA 1 1
5 5863 1 1 59 ASP HB2 H 2.092 19.465 -28.672 1.00 . A A . 59 ASP HB2 1 1
5 5864 1 1 59 ASP HB3 H 2.360 19.066 -30.360 1.00 . A A . 59 ASP HB3 1 1
5 5865 1 1 59 ASP N N 0.355 17.576 -29.086 1.00 . A A . 59 ASP N 1 1
5 5866 1 1 59 ASP O O 0.045 17.602 -31.729 1.00 . A A . 59 ASP O 1 1
5 5867 1 1 59 ASP OD1 O 1.543 21.354 -31.233 1.00 . A A . 59 ASP OD1 1 1
5 5868 1 1 59 ASP OD2 O 1.683 21.877 -29.112 1.00 . A A . 59 ASP OD2 1 1
5 5869 1 1 60 LYS C C 0.332 19.406 -34.063 1.00 . A A . 60 LYS C 1 1
5 5870 1 1 60 LYS CA C -0.906 19.723 -33.227 1.00 . A A . 60 LYS CA 1 1
5 5871 1 1 60 LYS CB C -1.511 21.056 -33.681 1.00 . A A . 60 LYS CB 1 1
5 5872 1 1 60 LYS CD C -2.510 22.360 -31.757 1.00 . A A . 60 LYS CD 1 1
5 5873 1 1 60 LYS CE C -2.021 23.722 -32.217 1.00 . A A . 60 LYS CE 1 1
5 5874 1 1 60 LYS CG C -2.789 21.446 -32.944 1.00 . A A . 60 LYS CG 1 1
5 5875 1 1 60 LYS H H -0.644 20.606 -31.321 1.00 . A A . 60 LYS H 1 1
5 5876 1 1 60 LYS HA H -1.635 18.938 -33.366 1.00 . A A . 60 LYS HA 1 1
5 5877 1 1 60 LYS HB2 H -0.782 21.836 -33.522 1.00 . A A . 60 LYS HB2 1 1
5 5878 1 1 60 LYS HB3 H -1.731 20.995 -34.734 1.00 . A A . 60 LYS HB3 1 1
5 5879 1 1 60 LYS HD2 H -3.419 22.488 -31.190 1.00 . A A . 60 LYS HD2 1 1
5 5880 1 1 60 LYS HD3 H -1.753 21.905 -31.133 1.00 . A A . 60 LYS HD3 1 1
5 5881 1 1 60 LYS HE2 H -1.094 23.591 -32.755 1.00 . A A . 60 LYS HE2 1 1
5 5882 1 1 60 LYS HE3 H -2.760 24.152 -32.877 1.00 . A A . 60 LYS HE3 1 1
5 5883 1 1 60 LYS HG2 H -3.444 21.962 -33.631 1.00 . A A . 60 LYS HG2 1 1
5 5884 1 1 60 LYS HG3 H -3.275 20.549 -32.590 1.00 . A A . 60 LYS HG3 1 1
5 5885 1 1 60 LYS HZ1 H -1.467 25.577 -31.440 1.00 . A A . 60 LYS HZ1 1 1
5 5886 1 1 60 LYS HZ2 H -1.060 24.267 -30.439 1.00 . A A . 60 LYS HZ2 1 1
5 5887 1 1 60 LYS HZ3 H -2.670 24.794 -30.539 1.00 . A A . 60 LYS HZ3 1 1
5 5888 1 1 60 LYS N N -0.552 19.764 -31.815 1.00 . A A . 60 LYS N 1 1
5 5889 1 1 60 LYS NZ N -1.789 24.653 -31.081 1.00 . A A . 60 LYS NZ 1 1
5 5890 1 1 60 LYS O O 0.261 18.670 -35.051 1.00 . A A . 60 LYS O 1 1
5 5891 1 1 61 GLU C C 3.134 18.239 -34.169 1.00 . A A . 61 GLU C 1 1
5 5892 1 1 61 GLU CA C 2.744 19.711 -34.297 1.00 . A A . 61 GLU CA 1 1
5 5893 1 1 61 GLU CB C 3.821 20.607 -33.684 1.00 . A A . 61 GLU CB 1 1
5 5894 1 1 61 GLU CD C 4.443 22.984 -33.066 1.00 . A A . 61 GLU CD 1 1
5 5895 1 1 61 GLU CG C 3.590 22.089 -33.943 1.00 . A A . 61 GLU CG 1 1
5 5896 1 1 61 GLU H H 1.436 20.558 -32.855 1.00 . A A . 61 GLU H 1 1
5 5897 1 1 61 GLU HA H 2.637 19.952 -35.343 1.00 . A A . 61 GLU HA 1 1
5 5898 1 1 61 GLU HB2 H 3.843 20.447 -32.615 1.00 . A A . 61 GLU HB2 1 1
5 5899 1 1 61 GLU HB3 H 4.782 20.335 -34.099 1.00 . A A . 61 GLU HB3 1 1
5 5900 1 1 61 GLU HG2 H 3.823 22.298 -34.976 1.00 . A A . 61 GLU HG2 1 1
5 5901 1 1 61 GLU HG3 H 2.549 22.313 -33.758 1.00 . A A . 61 GLU HG3 1 1
5 5902 1 1 61 GLU N N 1.463 19.960 -33.642 1.00 . A A . 61 GLU N 1 1
5 5903 1 1 61 GLU O O 3.553 17.603 -35.141 1.00 . A A . 61 GLU O 1 1
5 5904 1 1 61 GLU OE1 O 5.685 22.868 -33.112 1.00 . A A . 61 GLU OE1 1 1
5 5905 1 1 61 GLU OE2 O 3.871 23.806 -32.319 1.00 . A A . 61 GLU OE2 1 1
5 5906 1 1 62 ASP C C 2.312 15.404 -33.506 1.00 . A A . 62 ASP C 1 1
5 5907 1 1 62 ASP CA C 3.258 16.292 -32.711 1.00 . A A . 62 ASP CA 1 1
5 5908 1 1 62 ASP CB C 3.133 15.968 -31.222 1.00 . A A . 62 ASP CB 1 1
5 5909 1 1 62 ASP CG C 4.260 16.551 -30.396 1.00 . A A . 62 ASP CG 1 1
5 5910 1 1 62 ASP H H 2.675 18.265 -32.223 1.00 . A A . 62 ASP H 1 1
5 5911 1 1 62 ASP HA H 4.271 16.094 -33.030 1.00 . A A . 62 ASP HA 1 1
5 5912 1 1 62 ASP HB2 H 2.200 16.368 -30.852 1.00 . A A . 62 ASP HB2 1 1
5 5913 1 1 62 ASP HB3 H 3.133 14.895 -31.092 1.00 . A A . 62 ASP HB3 1 1
5 5914 1 1 62 ASP N N 2.977 17.699 -32.964 1.00 . A A . 62 ASP N 1 1
5 5915 1 1 62 ASP O O 2.741 14.439 -34.136 1.00 . A A . 62 ASP O 1 1
5 5916 1 1 62 ASP OD1 O 4.214 17.760 -30.088 1.00 . A A . 62 ASP OD1 1 1
5 5917 1 1 62 ASP OD2 O 5.186 15.801 -30.031 1.00 . A A . 62 ASP OD2 1 1
5 5918 1 1 63 LEU C C 0.365 14.813 -35.660 1.00 . A A . 63 LEU C 1 1
5 5919 1 1 63 LEU CA C 0.013 14.967 -34.188 1.00 . A A . 63 LEU CA 1 1
5 5920 1 1 63 LEU CB C -1.370 15.608 -34.066 1.00 . A A . 63 LEU CB 1 1
5 5921 1 1 63 LEU CD1 C -3.414 16.114 -32.721 1.00 . A A . 63 LEU CD1 1 1
5 5922 1 1 63 LEU CD2 C -1.944 14.198 -32.072 1.00 . A A . 63 LEU CD2 1 1
5 5923 1 1 63 LEU CG C -1.986 15.596 -32.669 1.00 . A A . 63 LEU CG 1 1
5 5924 1 1 63 LEU H H 0.748 16.542 -32.977 1.00 . A A . 63 LEU H 1 1
5 5925 1 1 63 LEU HA H -0.017 13.986 -33.736 1.00 . A A . 63 LEU HA 1 1
5 5926 1 1 63 LEU HB2 H -1.292 16.636 -34.390 1.00 . A A . 63 LEU HB2 1 1
5 5927 1 1 63 LEU HB3 H -2.041 15.090 -34.734 1.00 . A A . 63 LEU HB3 1 1
5 5928 1 1 63 LEU HD11 H -4.002 15.484 -33.372 1.00 . A A . 63 LEU HD11 1 1
5 5929 1 1 63 LEU HD12 H -3.416 17.125 -33.098 1.00 . A A . 63 LEU HD12 1 1
5 5930 1 1 63 LEU HD13 H -3.839 16.100 -31.727 1.00 . A A . 63 LEU HD13 1 1
5 5931 1 1 63 LEU HD21 H -0.915 13.882 -31.970 1.00 . A A . 63 LEU HD21 1 1
5 5932 1 1 63 LEU HD22 H -2.469 13.513 -32.722 1.00 . A A . 63 LEU HD22 1 1
5 5933 1 1 63 LEU HD23 H -2.414 14.207 -31.101 1.00 . A A . 63 LEU HD23 1 1
5 5934 1 1 63 LEU HG H -1.416 16.253 -32.026 1.00 . A A . 63 LEU HG 1 1
5 5935 1 1 63 LEU N N 1.025 15.745 -33.485 1.00 . A A . 63 LEU N 1 1
5 5936 1 1 63 LEU O O 0.429 13.699 -36.164 1.00 . A A . 63 LEU O 1 1
5 5937 1 1 64 ALA C C 2.077 14.996 -38.085 1.00 . A A . 64 ALA C 1 1
5 5938 1 1 64 ALA CA C 0.903 15.919 -37.767 1.00 . A A . 64 ALA CA 1 1
5 5939 1 1 64 ALA CB C 1.188 17.329 -38.265 1.00 . A A . 64 ALA CB 1 1
5 5940 1 1 64 ALA H H 0.597 16.792 -35.858 1.00 . A A . 64 ALA H 1 1
5 5941 1 1 64 ALA HA H 0.024 15.553 -38.283 1.00 . A A . 64 ALA HA 1 1
5 5942 1 1 64 ALA HB1 H 1.368 17.304 -39.328 1.00 . A A . 64 ALA HB1 1 1
5 5943 1 1 64 ALA HB2 H 2.060 17.719 -37.761 1.00 . A A . 64 ALA HB2 1 1
5 5944 1 1 64 ALA HB3 H 0.339 17.965 -38.058 1.00 . A A . 64 ALA HB3 1 1
5 5945 1 1 64 ALA N N 0.610 15.934 -36.335 1.00 . A A . 64 ALA N 1 1
5 5946 1 1 64 ALA O O 2.028 14.220 -39.042 1.00 . A A . 64 ALA O 1 1
5 5947 1 1 65 GLU C C 4.019 12.785 -37.273 1.00 . A A . 65 GLU C 1 1
5 5948 1 1 65 GLU CA C 4.314 14.274 -37.462 1.00 . A A . 65 GLU CA 1 1
5 5949 1 1 65 GLU CB C 5.400 14.720 -36.483 1.00 . A A . 65 GLU CB 1 1
5 5950 1 1 65 GLU CD C 7.847 14.695 -35.899 1.00 . A A . 65 GLU CD 1 1
5 5951 1 1 65 GLU CG C 6.789 14.262 -36.883 1.00 . A A . 65 GLU CG 1 1
5 5952 1 1 65 GLU H H 3.074 15.688 -36.499 1.00 . A A . 65 GLU H 1 1
5 5953 1 1 65 GLU HA H 4.661 14.437 -38.470 1.00 . A A . 65 GLU HA 1 1
5 5954 1 1 65 GLU HB2 H 5.397 15.800 -36.423 1.00 . A A . 65 GLU HB2 1 1
5 5955 1 1 65 GLU HB3 H 5.180 14.315 -35.505 1.00 . A A . 65 GLU HB3 1 1
5 5956 1 1 65 GLU HG2 H 6.796 13.183 -36.949 1.00 . A A . 65 GLU HG2 1 1
5 5957 1 1 65 GLU HG3 H 7.025 14.681 -37.851 1.00 . A A . 65 GLU HG3 1 1
5 5958 1 1 65 GLU N N 3.115 15.073 -37.262 1.00 . A A . 65 GLU N 1 1
5 5959 1 1 65 GLU O O 4.366 11.955 -38.115 1.00 . A A . 65 GLU O 1 1
5 5960 1 1 65 GLU OE1 O 8.153 15.903 -35.849 1.00 . A A . 65 GLU OE1 1 1
5 5961 1 1 65 GLU OE2 O 8.382 13.832 -35.178 1.00 . A A . 65 GLU OE2 1 1
5 5962 1 1 66 TYR C C 1.988 10.516 -36.814 1.00 . A A . 66 TYR C 1 1
5 5963 1 1 66 TYR CA C 3.030 11.075 -35.849 1.00 . A A . 66 TYR CA 1 1
5 5964 1 1 66 TYR CB C 2.583 10.941 -34.391 1.00 . A A . 66 TYR CB 1 1
5 5965 1 1 66 TYR CD1 C 4.614 9.910 -33.305 1.00 . A A . 66 TYR CD1 1 1
5 5966 1 1 66 TYR CD2 C 3.987 12.109 -32.631 1.00 . A A . 66 TYR CD2 1 1
5 5967 1 1 66 TYR CE1 C 5.684 9.943 -32.434 1.00 . A A . 66 TYR CE1 1 1
5 5968 1 1 66 TYR CE2 C 5.057 12.149 -31.755 1.00 . A A . 66 TYR CE2 1 1
5 5969 1 1 66 TYR CG C 3.746 10.990 -33.422 1.00 . A A . 66 TYR CG 1 1
5 5970 1 1 66 TYR CZ C 5.903 11.062 -31.662 1.00 . A A . 66 TYR CZ 1 1
5 5971 1 1 66 TYR H H 3.115 13.164 -35.538 1.00 . A A . 66 TYR H 1 1
5 5972 1 1 66 TYR HA H 3.933 10.497 -35.975 1.00 . A A . 66 TYR HA 1 1
5 5973 1 1 66 TYR HB2 H 1.907 11.749 -34.150 1.00 . A A . 66 TYR HB2 1 1
5 5974 1 1 66 TYR HB3 H 2.078 9.997 -34.259 1.00 . A A . 66 TYR HB3 1 1
5 5975 1 1 66 TYR HD1 H 4.444 9.032 -33.912 1.00 . A A . 66 TYR HD1 1 1
5 5976 1 1 66 TYR HD2 H 3.322 12.957 -32.707 1.00 . A A . 66 TYR HD2 1 1
5 5977 1 1 66 TYR HE1 H 6.347 9.093 -32.360 1.00 . A A . 66 TYR HE1 1 1
5 5978 1 1 66 TYR HE2 H 5.226 13.027 -31.149 1.00 . A A . 66 TYR HE2 1 1
5 5979 1 1 66 TYR HH H 7.730 10.666 -31.215 1.00 . A A . 66 TYR HH 1 1
5 5980 1 1 66 TYR N N 3.369 12.456 -36.165 1.00 . A A . 66 TYR N 1 1
5 5981 1 1 66 TYR O O 1.992 9.321 -37.100 1.00 . A A . 66 TYR O 1 1
5 5982 1 1 66 TYR OH O 6.975 11.094 -30.798 1.00 . A A . 66 TYR OH 1 1
5 5983 1 1 67 TYR C C 0.901 10.349 -39.513 1.00 . A A . 67 TYR C 1 1
5 5984 1 1 67 TYR CA C 0.148 10.989 -38.353 1.00 . A A . 67 TYR CA 1 1
5 5985 1 1 67 TYR CB C -0.617 12.209 -38.877 1.00 . A A . 67 TYR CB 1 1
5 5986 1 1 67 TYR CD1 C -2.285 13.005 -37.144 1.00 . A A . 67 TYR CD1 1 1
5 5987 1 1 67 TYR CD2 C -3.112 11.874 -39.067 1.00 . A A . 67 TYR CD2 1 1
5 5988 1 1 67 TYR CE1 C -3.574 13.156 -36.674 1.00 . A A . 67 TYR CE1 1 1
5 5989 1 1 67 TYR CE2 C -4.406 12.024 -38.604 1.00 . A A . 67 TYR CE2 1 1
5 5990 1 1 67 TYR CG C -2.029 12.361 -38.347 1.00 . A A . 67 TYR CG 1 1
5 5991 1 1 67 TYR CZ C -4.630 12.664 -37.406 1.00 . A A . 67 TYR CZ 1 1
5 5992 1 1 67 TYR H H 1.055 12.291 -36.942 1.00 . A A . 67 TYR H 1 1
5 5993 1 1 67 TYR HA H -0.549 10.274 -37.943 1.00 . A A . 67 TYR HA 1 1
5 5994 1 1 67 TYR HB2 H -0.071 13.101 -38.612 1.00 . A A . 67 TYR HB2 1 1
5 5995 1 1 67 TYR HB3 H -0.675 12.141 -39.952 1.00 . A A . 67 TYR HB3 1 1
5 5996 1 1 67 TYR HD1 H -1.455 13.392 -36.570 1.00 . A A . 67 TYR HD1 1 1
5 5997 1 1 67 TYR HD2 H -2.933 11.371 -40.006 1.00 . A A . 67 TYR HD2 1 1
5 5998 1 1 67 TYR HE1 H -3.750 13.657 -35.735 1.00 . A A . 67 TYR HE1 1 1
5 5999 1 1 67 TYR HE2 H -5.235 11.637 -39.180 1.00 . A A . 67 TYR HE2 1 1
5 6000 1 1 67 TYR HH H -6.401 11.992 -37.058 1.00 . A A . 67 TYR HH 1 1
5 6001 1 1 67 TYR N N 1.088 11.374 -37.301 1.00 . A A . 67 TYR N 1 1
5 6002 1 1 67 TYR O O 0.489 9.313 -40.040 1.00 . A A . 67 TYR O 1 1
5 6003 1 1 67 TYR OH O -5.916 12.818 -36.941 1.00 . A A . 67 TYR OH 1 1
5 6004 1 1 68 GLU C C 3.430 9.094 -40.599 1.00 . A A . 68 GLU C 1 1
5 6005 1 1 68 GLU CA C 2.858 10.463 -40.962 1.00 . A A . 68 GLU CA 1 1
5 6006 1 1 68 GLU CB C 4.006 11.434 -41.240 1.00 . A A . 68 GLU CB 1 1
5 6007 1 1 68 GLU CD C 4.722 13.767 -41.836 1.00 . A A . 68 GLU CD 1 1
5 6008 1 1 68 GLU CG C 3.555 12.827 -41.635 1.00 . A A . 68 GLU CG 1 1
5 6009 1 1 68 GLU H H 2.282 11.794 -39.427 1.00 . A A . 68 GLU H 1 1
5 6010 1 1 68 GLU HA H 2.250 10.370 -41.849 1.00 . A A . 68 GLU HA 1 1
5 6011 1 1 68 GLU HB2 H 4.614 11.518 -40.351 1.00 . A A . 68 GLU HB2 1 1
5 6012 1 1 68 GLU HB3 H 4.612 11.036 -42.041 1.00 . A A . 68 GLU HB3 1 1
5 6013 1 1 68 GLU HG2 H 2.994 12.765 -42.557 1.00 . A A . 68 GLU HG2 1 1
5 6014 1 1 68 GLU HG3 H 2.922 13.222 -40.855 1.00 . A A . 68 GLU HG3 1 1
5 6015 1 1 68 GLU N N 2.017 10.970 -39.887 1.00 . A A . 68 GLU N 1 1
5 6016 1 1 68 GLU O O 3.340 8.145 -41.377 1.00 . A A . 68 GLU O 1 1
5 6017 1 1 68 GLU OE1 O 5.313 13.764 -42.936 1.00 . A A . 68 GLU OE1 1 1
5 6018 1 1 68 GLU OE2 O 5.068 14.505 -40.893 1.00 . A A . 68 GLU OE2 1 1
5 6019 1 1 69 GLU C C 3.701 6.636 -38.732 1.00 . A A . 69 GLU C 1 1
5 6020 1 1 69 GLU CA C 4.676 7.784 -38.968 1.00 . A A . 69 GLU CA 1 1
5 6021 1 1 69 GLU CB C 5.489 8.045 -37.701 1.00 . A A . 69 GLU CB 1 1
5 6022 1 1 69 GLU CD C 7.759 8.783 -36.883 1.00 . A A . 69 GLU CD 1 1
5 6023 1 1 69 GLU CG C 6.690 8.944 -37.939 1.00 . A A . 69 GLU CG 1 1
5 6024 1 1 69 GLU H H 3.976 9.775 -38.801 1.00 . A A . 69 GLU H 1 1
5 6025 1 1 69 GLU HA H 5.355 7.493 -39.756 1.00 . A A . 69 GLU HA 1 1
5 6026 1 1 69 GLU HB2 H 4.850 8.520 -36.966 1.00 . A A . 69 GLU HB2 1 1
5 6027 1 1 69 GLU HB3 H 5.840 7.101 -37.308 1.00 . A A . 69 GLU HB3 1 1
5 6028 1 1 69 GLU HG2 H 7.118 8.702 -38.899 1.00 . A A . 69 GLU HG2 1 1
5 6029 1 1 69 GLU HG3 H 6.359 9.973 -37.941 1.00 . A A . 69 GLU HG3 1 1
5 6030 1 1 69 GLU N N 4.002 9.001 -39.405 1.00 . A A . 69 GLU N 1 1
5 6031 1 1 69 GLU O O 4.043 5.474 -38.942 1.00 . A A . 69 GLU O 1 1
5 6032 1 1 69 GLU OE1 O 8.623 7.893 -37.050 1.00 . A A . 69 GLU OE1 1 1
5 6033 1 1 69 GLU OE2 O 7.755 9.545 -35.896 1.00 . A A . 69 GLU OE2 1 1
5 6034 1 1 70 ALA C C 0.798 5.507 -39.323 1.00 . A A . 70 ALA C 1 1
5 6035 1 1 70 ALA CA C 1.493 5.929 -38.037 1.00 . A A . 70 ALA CA 1 1
5 6036 1 1 70 ALA CB C 0.478 6.412 -37.016 1.00 . A A . 70 ALA CB 1 1
5 6037 1 1 70 ALA H H 2.272 7.900 -38.129 1.00 . A A . 70 ALA H 1 1
5 6038 1 1 70 ALA HA H 2.002 5.072 -37.622 1.00 . A A . 70 ALA HA 1 1
5 6039 1 1 70 ALA HB1 H -0.073 7.247 -37.426 1.00 . A A . 70 ALA HB1 1 1
5 6040 1 1 70 ALA HB2 H 0.990 6.727 -36.119 1.00 . A A . 70 ALA HB2 1 1
5 6041 1 1 70 ALA HB3 H -0.204 5.610 -36.780 1.00 . A A . 70 ALA HB3 1 1
5 6042 1 1 70 ALA N N 2.493 6.954 -38.294 1.00 . A A . 70 ALA N 1 1
5 6043 1 1 70 ALA O O 0.054 4.529 -39.344 1.00 . A A . 70 ALA O 1 1
5 6044 1 1 71 GLY C C -0.993 6.252 -41.760 1.00 . A A . 71 GLY C 1 1
5 6045 1 1 71 GLY CA C 0.474 5.910 -41.676 1.00 . A A . 71 GLY CA 1 1
5 6046 1 1 71 GLY H H 1.584 7.064 -40.296 1.00 . A A . 71 GLY H 1 1
5 6047 1 1 71 GLY HA2 H 1.005 6.449 -42.445 1.00 . A A . 71 GLY HA2 1 1
5 6048 1 1 71 GLY HA3 H 0.596 4.850 -41.840 1.00 . A A . 71 GLY HA3 1 1
5 6049 1 1 71 GLY N N 1.034 6.257 -40.388 1.00 . A A . 71 GLY N 1 1
5 6050 1 1 71 GLY O O -1.784 5.513 -42.347 1.00 . A A . 71 GLY O 1 1
5 6051 1 1 72 ILE C C -2.977 8.735 -42.332 1.00 . A A . 72 ILE C 1 1
5 6052 1 1 72 ILE CA C -2.730 7.816 -41.140 1.00 . A A . 72 ILE CA 1 1
5 6053 1 1 72 ILE CB C -3.054 8.561 -39.825 1.00 . A A . 72 ILE CB 1 1
5 6054 1 1 72 ILE CD1 C -2.524 8.620 -37.325 1.00 . A A . 72 ILE CD1 1 1
5 6055 1 1 72 ILE CG1 C -2.250 7.969 -38.664 1.00 . A A . 72 ILE CG1 1 1
5 6056 1 1 72 ILE CG2 C -4.538 8.469 -39.524 1.00 . A A . 72 ILE CG2 1 1
5 6057 1 1 72 ILE H H -0.664 7.926 -40.729 1.00 . A A . 72 ILE H 1 1
5 6058 1 1 72 ILE HA H -3.370 6.948 -41.217 1.00 . A A . 72 ILE HA 1 1
5 6059 1 1 72 ILE HB H -2.793 9.603 -39.944 1.00 . A A . 72 ILE HB 1 1
5 6060 1 1 72 ILE HD11 H -3.569 8.502 -37.071 1.00 . A A . 72 ILE HD11 1 1
5 6061 1 1 72 ILE HD12 H -2.283 9.670 -37.378 1.00 . A A . 72 ILE HD12 1 1
5 6062 1 1 72 ILE HD13 H -1.916 8.149 -36.566 1.00 . A A . 72 ILE HD13 1 1
5 6063 1 1 72 ILE HG12 H -2.488 6.922 -38.572 1.00 . A A . 72 ILE HG12 1 1
5 6064 1 1 72 ILE HG13 H -1.194 8.077 -38.877 1.00 . A A . 72 ILE HG13 1 1
5 6065 1 1 72 ILE HG21 H -4.753 9.005 -38.613 1.00 . A A . 72 ILE HG21 1 1
5 6066 1 1 72 ILE HG22 H -4.814 7.432 -39.404 1.00 . A A . 72 ILE HG22 1 1
5 6067 1 1 72 ILE HG23 H -5.100 8.900 -40.340 1.00 . A A . 72 ILE HG23 1 1
5 6068 1 1 72 ILE N N -1.352 7.371 -41.160 1.00 . A A . 72 ILE N 1 1
5 6069 1 1 72 ILE O O -2.034 9.085 -43.046 1.00 . A A . 72 ILE O 1 1
5 6070 1 1 73 HIS C C -3.939 11.377 -43.436 1.00 . A A . 73 HIS C 1 1
5 6071 1 1 73 HIS CA C -4.549 9.997 -43.675 1.00 . A A . 73 HIS CA 1 1
5 6072 1 1 73 HIS CB C -6.067 10.114 -43.851 1.00 . A A . 73 HIS CB 1 1
5 6073 1 1 73 HIS CD2 C -6.621 9.807 -46.361 1.00 . A A . 73 HIS CD2 1 1
5 6074 1 1 73 HIS CE1 C -7.119 11.881 -46.853 1.00 . A A . 73 HIS CE1 1 1
5 6075 1 1 73 HIS CG C -6.475 10.536 -45.230 1.00 . A A . 73 HIS CG 1 1
5 6076 1 1 73 HIS H H -4.944 8.808 -41.966 1.00 . A A . 73 HIS H 1 1
5 6077 1 1 73 HIS HA H -4.118 9.573 -44.570 1.00 . A A . 73 HIS HA 1 1
5 6078 1 1 73 HIS HB2 H -6.521 9.154 -43.649 1.00 . A A . 73 HIS HB2 1 1
5 6079 1 1 73 HIS HB3 H -6.447 10.842 -43.151 1.00 . A A . 73 HIS HB3 1 1
5 6080 1 1 73 HIS HD1 H -6.791 12.609 -44.970 1.00 . A A . 73 HIS HD1 1 1
5 6081 1 1 73 HIS HD2 H -6.446 8.745 -46.464 1.00 . A A . 73 HIS HD2 1 1
5 6082 1 1 73 HIS HE1 H -7.412 12.764 -47.400 1.00 . A A . 73 HIS HE1 1 1
5 6083 1 1 73 HIS HE2 H -7.139 10.425 -48.305 1.00 . A A . 73 HIS HE2 1 1
5 6084 1 1 73 HIS N N -4.227 9.117 -42.561 1.00 . A A . 73 HIS N 1 1
5 6085 1 1 73 HIS ND1 N -6.799 11.835 -45.572 1.00 . A A . 73 HIS ND1 1 1
5 6086 1 1 73 HIS NE2 N -7.019 10.665 -47.353 1.00 . A A . 73 HIS NE2 1 1
5 6087 1 1 73 HIS O O -4.269 12.033 -42.449 1.00 . A A . 73 HIS O 1 1
5 6088 1 1 74 PRO C C -3.259 14.256 -43.863 1.00 . A A . 74 PRO C 1 1
5 6089 1 1 74 PRO CA C -2.324 13.099 -44.200 1.00 . A A . 74 PRO CA 1 1
5 6090 1 1 74 PRO CB C -1.695 13.298 -45.580 1.00 . A A . 74 PRO CB 1 1
5 6091 1 1 74 PRO CD C -2.640 11.100 -45.559 1.00 . A A . 74 PRO CD 1 1
5 6092 1 1 74 PRO CG C -1.493 11.916 -46.095 1.00 . A A . 74 PRO CG 1 1
5 6093 1 1 74 PRO HA H -1.546 13.039 -43.453 1.00 . A A . 74 PRO HA 1 1
5 6094 1 1 74 PRO HB2 H -2.367 13.865 -46.210 1.00 . A A . 74 PRO HB2 1 1
5 6095 1 1 74 PRO HB3 H -0.756 13.821 -45.480 1.00 . A A . 74 PRO HB3 1 1
5 6096 1 1 74 PRO HD2 H -3.452 11.076 -46.271 1.00 . A A . 74 PRO HD2 1 1
5 6097 1 1 74 PRO HD3 H -2.311 10.099 -45.326 1.00 . A A . 74 PRO HD3 1 1
5 6098 1 1 74 PRO HG2 H -1.506 11.920 -47.174 1.00 . A A . 74 PRO HG2 1 1
5 6099 1 1 74 PRO HG3 H -0.555 11.524 -45.731 1.00 . A A . 74 PRO HG3 1 1
5 6100 1 1 74 PRO N N -3.037 11.820 -44.335 1.00 . A A . 74 PRO N 1 1
5 6101 1 1 74 PRO O O -4.237 14.493 -44.567 1.00 . A A . 74 PRO O 1 1
5 6102 1 1 75 PRO C C -3.852 17.258 -43.249 1.00 . A A . 75 PRO C 1 1
5 6103 1 1 75 PRO CA C -3.827 16.070 -42.293 1.00 . A A . 75 PRO CA 1 1
5 6104 1 1 75 PRO CB C -3.193 16.485 -40.956 1.00 . A A . 75 PRO CB 1 1
5 6105 1 1 75 PRO CD C -1.810 14.777 -41.894 1.00 . A A . 75 PRO CD 1 1
5 6106 1 1 75 PRO CG C -2.259 15.378 -40.595 1.00 . A A . 75 PRO CG 1 1
5 6107 1 1 75 PRO HA H -4.840 15.735 -42.121 1.00 . A A . 75 PRO HA 1 1
5 6108 1 1 75 PRO HB2 H -2.666 17.420 -41.080 1.00 . A A . 75 PRO HB2 1 1
5 6109 1 1 75 PRO HB3 H -3.969 16.603 -40.213 1.00 . A A . 75 PRO HB3 1 1
5 6110 1 1 75 PRO HD2 H -0.946 15.299 -42.277 1.00 . A A . 75 PRO HD2 1 1
5 6111 1 1 75 PRO HD3 H -1.596 13.726 -41.770 1.00 . A A . 75 PRO HD3 1 1
5 6112 1 1 75 PRO HG2 H -1.413 15.772 -40.053 1.00 . A A . 75 PRO HG2 1 1
5 6113 1 1 75 PRO HG3 H -2.777 14.640 -40.000 1.00 . A A . 75 PRO HG3 1 1
5 6114 1 1 75 PRO N N -2.977 14.975 -42.766 1.00 . A A . 75 PRO N 1 1
5 6115 1 1 75 PRO O O -2.882 17.518 -43.969 1.00 . A A . 75 PRO O 1 1
5 6116 1 1 76 GLU C C -4.381 20.312 -43.271 1.00 . A A . 76 GLU C 1 1
5 6117 1 1 76 GLU CA C -5.121 19.195 -44.008 1.00 . A A . 76 GLU CA 1 1
5 6118 1 1 76 GLU CB C -6.609 19.544 -44.155 1.00 . A A . 76 GLU CB 1 1
5 6119 1 1 76 GLU CD C -7.059 18.233 -46.274 1.00 . A A . 76 GLU CD 1 1
5 6120 1 1 76 GLU CG C -7.436 18.455 -44.823 1.00 . A A . 76 GLU CG 1 1
5 6121 1 1 76 GLU H H -5.734 17.640 -42.726 1.00 . A A . 76 GLU H 1 1
5 6122 1 1 76 GLU HA H -4.683 19.055 -44.984 1.00 . A A . 76 GLU HA 1 1
5 6123 1 1 76 GLU HB2 H -7.022 19.728 -43.174 1.00 . A A . 76 GLU HB2 1 1
5 6124 1 1 76 GLU HB3 H -6.699 20.444 -44.745 1.00 . A A . 76 GLU HB3 1 1
5 6125 1 1 76 GLU HG2 H -7.286 17.530 -44.286 1.00 . A A . 76 GLU HG2 1 1
5 6126 1 1 76 GLU HG3 H -8.480 18.732 -44.775 1.00 . A A . 76 GLU HG3 1 1
5 6127 1 1 76 GLU N N -4.977 17.960 -43.255 1.00 . A A . 76 GLU N 1 1
5 6128 1 1 76 GLU O O -4.019 20.134 -42.107 1.00 . A A . 76 GLU O 1 1
5 6129 1 1 76 GLU OE1 O -7.632 18.911 -47.147 1.00 . A A . 76 GLU OE1 1 1
5 6130 1 1 76 GLU OE2 O -6.201 17.369 -46.545 1.00 . A A . 76 GLU OE2 1 1
5 6131 1 1 77 PRO C C -4.089 22.961 -41.943 1.00 . A A . 77 PRO C 1 1
5 6132 1 1 77 PRO CA C -3.452 22.593 -43.278 1.00 . A A . 77 PRO CA 1 1
5 6133 1 1 77 PRO CB C -3.614 23.733 -44.277 1.00 . A A . 77 PRO CB 1 1
5 6134 1 1 77 PRO CD C -4.487 21.764 -45.323 1.00 . A A . 77 PRO CD 1 1
5 6135 1 1 77 PRO CG C -3.779 23.063 -45.596 1.00 . A A . 77 PRO CG 1 1
5 6136 1 1 77 PRO HA H -2.403 22.387 -43.127 1.00 . A A . 77 PRO HA 1 1
5 6137 1 1 77 PRO HB2 H -4.484 24.318 -44.015 1.00 . A A . 77 PRO HB2 1 1
5 6138 1 1 77 PRO HB3 H -2.734 24.356 -44.254 1.00 . A A . 77 PRO HB3 1 1
5 6139 1 1 77 PRO HD2 H -5.556 21.887 -45.432 1.00 . A A . 77 PRO HD2 1 1
5 6140 1 1 77 PRO HD3 H -4.127 20.990 -45.985 1.00 . A A . 77 PRO HD3 1 1
5 6141 1 1 77 PRO HG2 H -4.374 23.683 -46.250 1.00 . A A . 77 PRO HG2 1 1
5 6142 1 1 77 PRO HG3 H -2.809 22.875 -46.035 1.00 . A A . 77 PRO HG3 1 1
5 6143 1 1 77 PRO N N -4.133 21.465 -43.923 1.00 . A A . 77 PRO N 1 1
5 6144 1 1 77 PRO O O -5.316 22.991 -41.807 1.00 . A A . 77 PRO O 1 1
5 6145 1 1 78 ILE C C -3.334 24.887 -39.136 1.00 . A A . 78 ILE C 1 1
5 6146 1 1 78 ILE CA C -3.701 23.484 -39.600 1.00 . A A . 78 ILE CA 1 1
5 6147 1 1 78 ILE CB C -3.100 22.451 -38.619 1.00 . A A . 78 ILE CB 1 1
5 6148 1 1 78 ILE CD1 C -0.899 21.458 -37.782 1.00 . A A . 78 ILE CD1 1 1
5 6149 1 1 78 ILE CG1 C -1.571 22.424 -38.736 1.00 . A A . 78 ILE CG1 1 1
5 6150 1 1 78 ILE CG2 C -3.691 21.069 -38.872 1.00 . A A . 78 ILE CG2 1 1
5 6151 1 1 78 ILE H H -2.290 23.319 -41.173 1.00 . A A . 78 ILE H 1 1
5 6152 1 1 78 ILE HA H -4.776 23.383 -39.582 1.00 . A A . 78 ILE HA 1 1
5 6153 1 1 78 ILE HB H -3.369 22.747 -37.617 1.00 . A A . 78 ILE HB 1 1
5 6154 1 1 78 ILE HD11 H -1.160 21.715 -36.766 1.00 . A A . 78 ILE HD11 1 1
5 6155 1 1 78 ILE HD12 H 0.173 21.519 -37.904 1.00 . A A . 78 ILE HD12 1 1
5 6156 1 1 78 ILE HD13 H -1.229 20.452 -37.995 1.00 . A A . 78 ILE HD13 1 1
5 6157 1 1 78 ILE HG12 H -1.298 22.134 -39.741 1.00 . A A . 78 ILE HG12 1 1
5 6158 1 1 78 ILE HG13 H -1.184 23.414 -38.536 1.00 . A A . 78 ILE HG13 1 1
5 6159 1 1 78 ILE HG21 H -3.439 20.745 -39.872 1.00 . A A . 78 ILE HG21 1 1
5 6160 1 1 78 ILE HG22 H -4.765 21.111 -38.767 1.00 . A A . 78 ILE HG22 1 1
5 6161 1 1 78 ILE HG23 H -3.287 20.370 -38.156 1.00 . A A . 78 ILE HG23 1 1
5 6162 1 1 78 ILE N N -3.249 23.246 -40.965 1.00 . A A . 78 ILE N 1 1
5 6163 1 1 78 ILE O O -2.677 25.636 -39.860 1.00 . A A . 78 ILE O 1 1
5 6164 1 1 79 ALA C C -2.172 26.586 -36.604 1.00 . A A . 79 ALA C 1 1
5 6165 1 1 79 ALA CA C -3.494 26.554 -37.362 1.00 . A A . 79 ALA CA 1 1
5 6166 1 1 79 ALA CB C -4.638 26.968 -36.448 1.00 . A A . 79 ALA CB 1 1
5 6167 1 1 79 ALA H H -4.229 24.565 -37.375 1.00 . A A . 79 ALA H 1 1
5 6168 1 1 79 ALA HA H -3.447 27.255 -38.182 1.00 . A A . 79 ALA HA 1 1
5 6169 1 1 79 ALA HB1 H -4.683 26.302 -35.598 1.00 . A A . 79 ALA HB1 1 1
5 6170 1 1 79 ALA HB2 H -5.570 26.923 -36.991 1.00 . A A . 79 ALA HB2 1 1
5 6171 1 1 79 ALA HB3 H -4.471 27.977 -36.102 1.00 . A A . 79 ALA HB3 1 1
5 6172 1 1 79 ALA N N -3.745 25.228 -37.920 1.00 . A A . 79 ALA N 1 1
5 6173 1 1 79 ALA O O -1.880 27.532 -35.871 1.00 . A A . 79 ALA O 1 1
5 6174 1 1 80 ALA C C 1.017 25.595 -37.228 1.00 . A A . 80 ALA C 1 1
5 6175 1 1 80 ALA CA C -0.067 25.453 -36.170 1.00 . A A . 80 ALA CA 1 1
5 6176 1 1 80 ALA CB C 0.086 24.140 -35.417 1.00 . A A . 80 ALA CB 1 1
5 6177 1 1 80 ALA H H -1.684 24.810 -37.361 1.00 . A A . 80 ALA H 1 1
5 6178 1 1 80 ALA HA H 0.027 26.262 -35.459 1.00 . A A . 80 ALA HA 1 1
5 6179 1 1 80 ALA HB1 H 1.046 24.120 -34.921 1.00 . A A . 80 ALA HB1 1 1
5 6180 1 1 80 ALA HB2 H 0.022 23.315 -36.111 1.00 . A A . 80 ALA HB2 1 1
5 6181 1 1 80 ALA HB3 H -0.700 24.054 -34.682 1.00 . A A . 80 ALA HB3 1 1
5 6182 1 1 80 ALA N N -1.379 25.540 -36.785 1.00 . A A . 80 ALA N 1 1
5 6183 1 1 80 ALA O O 1.209 24.707 -38.060 1.00 . A A . 80 ALA O 1 1
5 6184 1 1 81 ALA C C 4.130 26.800 -37.508 1.00 . A A . 81 ALA C 1 1
5 6185 1 1 81 ALA CA C 2.769 26.994 -38.158 1.00 . A A . 81 ALA CA 1 1
5 6186 1 1 81 ALA CB C 2.637 28.407 -38.712 1.00 . A A . 81 ALA CB 1 1
5 6187 1 1 81 ALA H H 1.482 27.406 -36.523 1.00 . A A . 81 ALA H 1 1
5 6188 1 1 81 ALA HA H 2.671 26.299 -38.978 1.00 . A A . 81 ALA HA 1 1
5 6189 1 1 81 ALA HB1 H 2.743 29.124 -37.909 1.00 . A A . 81 ALA HB1 1 1
5 6190 1 1 81 ALA HB2 H 1.667 28.524 -39.171 1.00 . A A . 81 ALA HB2 1 1
5 6191 1 1 81 ALA HB3 H 3.406 28.578 -39.450 1.00 . A A . 81 ALA HB3 1 1
5 6192 1 1 81 ALA N N 1.702 26.724 -37.204 1.00 . A A . 81 ALA N 1 1
5 6193 1 1 81 ALA O O 5.156 27.151 -38.099 1.00 . A A . 81 ALA O 1 1
5 6194 1 1 82 ALA C C 5.841 27.294 -34.922 1.00 . A A . 82 ALA C 1 1
5 6195 1 1 82 ALA CA C 5.309 25.986 -35.494 1.00 . A A . 82 ALA CA 1 1
5 6196 1 1 82 ALA CB C 6.382 25.246 -36.286 1.00 . A A . 82 ALA CB 1 1
5 6197 1 1 82 ALA H H 3.246 25.952 -35.935 1.00 . A A . 82 ALA H 1 1
5 6198 1 1 82 ALA HA H 5.015 25.354 -34.666 1.00 . A A . 82 ALA HA 1 1
5 6199 1 1 82 ALA HB1 H 6.720 25.867 -37.102 1.00 . A A . 82 ALA HB1 1 1
5 6200 1 1 82 ALA HB2 H 5.971 24.328 -36.679 1.00 . A A . 82 ALA HB2 1 1
5 6201 1 1 82 ALA HB3 H 7.214 25.020 -35.637 1.00 . A A . 82 ALA HB3 1 1
5 6202 1 1 82 ALA N N 4.110 26.223 -36.301 1.00 . A A . 82 ALA N 1 1
5 6203 1 1 82 ALA O O 5.319 27.733 -33.870 1.00 . A A . 82 ALA O 1 1
5 6204 1 1 82 ALA OXT O 6.761 27.885 -35.521 1.00 . A A . 82 ALA OXT 1 1
5 6205 2 2 1 ZN ZN ZN -4.110 -2.779 -18.386 1.00 . B A . 83 ZN ZN 1 1
6 6206 1 1 1 MET C C -13.389 8.839 -14.408 1.00 . A A . 1 MET C 1 1
6 6207 1 1 1 MET CA C -14.086 7.541 -14.031 1.00 . A A . 1 MET CA 1 1
6 6208 1 1 1 MET CB C -15.429 7.409 -14.757 1.00 . A A . 1 MET CB 1 1
6 6209 1 1 1 MET CE C -18.106 4.223 -15.060 1.00 . A A . 1 MET CE 1 1
6 6210 1 1 1 MET CG C -16.092 6.055 -14.568 1.00 . A A . 1 MET CG 1 1
6 6211 1 1 1 MET H1 H -15.121 7.754 -12.200 1.00 . A A . 1 MET H1 1 1
6 6212 1 1 1 MET HA H -13.450 6.716 -14.311 1.00 . A A . 1 MET HA 1 1
6 6213 1 1 1 MET HB2 H -16.100 8.169 -14.385 1.00 . A A . 1 MET HB2 1 1
6 6214 1 1 1 MET HB3 H -15.272 7.565 -15.813 1.00 . A A . 1 MET HB3 1 1
6 6215 1 1 1 MET HE1 H -19.025 3.969 -15.566 1.00 . A A . 1 MET HE1 1 1
6 6216 1 1 1 MET HE2 H -18.249 4.152 -13.993 1.00 . A A . 1 MET HE2 1 1
6 6217 1 1 1 MET HE3 H -17.327 3.539 -15.366 1.00 . A A . 1 MET HE3 1 1
6 6218 1 1 1 MET HG2 H -15.412 5.286 -14.903 1.00 . A A . 1 MET HG2 1 1
6 6219 1 1 1 MET HG3 H -16.303 5.913 -13.517 1.00 . A A . 1 MET HG3 1 1
6 6220 1 1 1 MET N N -14.258 7.492 -12.590 1.00 . A A . 1 MET N 1 1
6 6221 1 1 1 MET O O -13.976 9.731 -15.022 1.00 . A A . 1 MET O 1 1
6 6222 1 1 1 MET SD S -17.634 5.896 -15.488 1.00 . A A . 1 MET SD 1 1
6 6223 1 1 2 SER C C -9.889 9.702 -14.434 1.00 . A A . 2 SER C 1 1
6 6224 1 1 2 SER CA C -11.334 10.127 -14.212 1.00 . A A . 2 SER CA 1 1
6 6225 1 1 2 SER CB C -11.434 11.083 -13.018 1.00 . A A . 2 SER CB 1 1
6 6226 1 1 2 SER H H -11.749 8.201 -13.476 1.00 . A A . 2 SER H 1 1
6 6227 1 1 2 SER HA H -11.701 10.621 -15.100 1.00 . A A . 2 SER HA 1 1
6 6228 1 1 2 SER HB2 H -10.992 10.623 -12.149 1.00 . A A . 2 SER HB2 1 1
6 6229 1 1 2 SER HB3 H -10.908 11.998 -13.247 1.00 . A A . 2 SER HB3 1 1
6 6230 1 1 2 SER HG H -13.318 11.277 -13.527 1.00 . A A . 2 SER HG 1 1
6 6231 1 1 2 SER N N -12.144 8.951 -13.976 1.00 . A A . 2 SER N 1 1
6 6232 1 1 2 SER O O -9.503 8.585 -14.078 1.00 . A A . 2 SER O 1 1
6 6233 1 1 2 SER OG O -12.788 11.394 -12.730 1.00 . A A . 2 SER OG 1 1
6 6234 1 1 3 THR C C -6.809 10.701 -14.164 1.00 . A A . 3 THR C 1 1
6 6235 1 1 3 THR CA C -7.716 10.276 -15.315 1.00 . A A . 3 THR CA 1 1
6 6236 1 1 3 THR CB C -7.292 10.974 -16.609 1.00 . A A . 3 THR CB 1 1
6 6237 1 1 3 THR CG2 C -7.735 10.175 -17.823 1.00 . A A . 3 THR CG2 1 1
6 6238 1 1 3 THR H H -9.461 11.448 -15.290 1.00 . A A . 3 THR H 1 1
6 6239 1 1 3 THR HA H -7.625 9.210 -15.460 1.00 . A A . 3 THR HA 1 1
6 6240 1 1 3 THR HB H -6.216 11.060 -16.622 1.00 . A A . 3 THR HB 1 1
6 6241 1 1 3 THR HG1 H -7.361 12.825 -17.286 1.00 . A A . 3 THR HG1 1 1
6 6242 1 1 3 THR HG21 H -8.807 10.057 -17.805 1.00 . A A . 3 THR HG21 1 1
6 6243 1 1 3 THR HG22 H -7.263 9.203 -17.807 1.00 . A A . 3 THR HG22 1 1
6 6244 1 1 3 THR HG23 H -7.445 10.699 -18.722 1.00 . A A . 3 THR HG23 1 1
6 6245 1 1 3 THR N N -9.103 10.575 -15.028 1.00 . A A . 3 THR N 1 1
6 6246 1 1 3 THR O O -6.663 11.889 -13.875 1.00 . A A . 3 THR O 1 1
6 6247 1 1 3 THR OG1 O -7.871 12.284 -16.656 1.00 . A A . 3 THR OG1 1 1
6 6248 1 1 4 TYR C C -3.905 10.236 -12.848 1.00 . A A . 4 TYR C 1 1
6 6249 1 1 4 TYR CA C -5.332 9.984 -12.369 1.00 . A A . 4 TYR CA 1 1
6 6250 1 1 4 TYR CB C -5.350 8.809 -11.387 1.00 . A A . 4 TYR CB 1 1
6 6251 1 1 4 TYR CD1 C -7.818 8.272 -11.188 1.00 . A A . 4 TYR CD1 1 1
6 6252 1 1 4 TYR CD2 C -6.652 8.962 -9.228 1.00 . A A . 4 TYR CD2 1 1
6 6253 1 1 4 TYR CE1 C -8.984 8.142 -10.455 1.00 . A A . 4 TYR CE1 1 1
6 6254 1 1 4 TYR CE2 C -7.814 8.838 -8.488 1.00 . A A . 4 TYR CE2 1 1
6 6255 1 1 4 TYR CG C -6.634 8.683 -10.589 1.00 . A A . 4 TYR CG 1 1
6 6256 1 1 4 TYR CZ C -8.976 8.427 -9.106 1.00 . A A . 4 TYR CZ 1 1
6 6257 1 1 4 TYR H H -6.393 8.791 -13.759 1.00 . A A . 4 TYR H 1 1
6 6258 1 1 4 TYR HA H -5.692 10.870 -11.864 1.00 . A A . 4 TYR HA 1 1
6 6259 1 1 4 TYR HB2 H -5.215 7.891 -11.938 1.00 . A A . 4 TYR HB2 1 1
6 6260 1 1 4 TYR HB3 H -4.533 8.923 -10.686 1.00 . A A . 4 TYR HB3 1 1
6 6261 1 1 4 TYR HD1 H -7.822 8.048 -12.245 1.00 . A A . 4 TYR HD1 1 1
6 6262 1 1 4 TYR HD2 H -5.741 9.285 -8.745 1.00 . A A . 4 TYR HD2 1 1
6 6263 1 1 4 TYR HE1 H -9.895 7.822 -10.940 1.00 . A A . 4 TYR HE1 1 1
6 6264 1 1 4 TYR HE2 H -7.807 9.060 -7.432 1.00 . A A . 4 TYR HE2 1 1
6 6265 1 1 4 TYR HH H -10.141 8.956 -7.661 1.00 . A A . 4 TYR HH 1 1
6 6266 1 1 4 TYR N N -6.221 9.719 -13.494 1.00 . A A . 4 TYR N 1 1
6 6267 1 1 4 TYR O O -3.109 10.878 -12.159 1.00 . A A . 4 TYR O 1 1
6 6268 1 1 4 TYR OH O -10.131 8.289 -8.368 1.00 . A A . 4 TYR OH 1 1
6 6269 1 1 5 ASP C C -2.301 10.627 -15.909 1.00 . A A . 5 ASP C 1 1
6 6270 1 1 5 ASP CA C -2.253 9.871 -14.590 1.00 . A A . 5 ASP CA 1 1
6 6271 1 1 5 ASP CB C -1.598 8.499 -14.798 1.00 . A A . 5 ASP CB 1 1
6 6272 1 1 5 ASP CG C -1.121 7.863 -13.505 1.00 . A A . 5 ASP CG 1 1
6 6273 1 1 5 ASP H H -4.275 9.259 -14.547 1.00 . A A . 5 ASP H 1 1
6 6274 1 1 5 ASP HA H -1.660 10.439 -13.889 1.00 . A A . 5 ASP HA 1 1
6 6275 1 1 5 ASP HB2 H -2.313 7.835 -15.254 1.00 . A A . 5 ASP HB2 1 1
6 6276 1 1 5 ASP HB3 H -0.748 8.612 -15.455 1.00 . A A . 5 ASP HB3 1 1
6 6277 1 1 5 ASP N N -3.590 9.730 -14.030 1.00 . A A . 5 ASP N 1 1
6 6278 1 1 5 ASP O O -3.258 10.497 -16.677 1.00 . A A . 5 ASP O 1 1
6 6279 1 1 5 ASP OD1 O -1.967 7.410 -12.704 1.00 . A A . 5 ASP OD1 1 1
6 6280 1 1 5 ASP OD2 O 0.108 7.809 -13.289 1.00 . A A . 5 ASP OD2 1 1
6 6281 1 1 6 GLU C C 0.267 12.174 -17.896 1.00 . A A . 6 GLU C 1 1
6 6282 1 1 6 GLU CA C -1.172 12.187 -17.393 1.00 . A A . 6 GLU CA 1 1
6 6283 1 1 6 GLU CB C -1.647 13.623 -17.148 1.00 . A A . 6 GLU CB 1 1
6 6284 1 1 6 GLU CD C -2.322 15.843 -18.151 1.00 . A A . 6 GLU CD 1 1
6 6285 1 1 6 GLU CG C -1.696 14.483 -18.401 1.00 . A A . 6 GLU CG 1 1
6 6286 1 1 6 GLU H H -0.549 11.485 -15.501 1.00 . A A . 6 GLU H 1 1
6 6287 1 1 6 GLU HA H -1.809 11.722 -18.131 1.00 . A A . 6 GLU HA 1 1
6 6288 1 1 6 GLU HB2 H -2.638 13.594 -16.722 1.00 . A A . 6 GLU HB2 1 1
6 6289 1 1 6 GLU HB3 H -0.977 14.095 -16.443 1.00 . A A . 6 GLU HB3 1 1
6 6290 1 1 6 GLU HG2 H -0.689 14.629 -18.760 1.00 . A A . 6 GLU HG2 1 1
6 6291 1 1 6 GLU HG3 H -2.274 13.968 -19.155 1.00 . A A . 6 GLU HG3 1 1
6 6292 1 1 6 GLU N N -1.269 11.417 -16.162 1.00 . A A . 6 GLU N 1 1
6 6293 1 1 6 GLU O O 1.148 12.801 -17.302 1.00 . A A . 6 GLU O 1 1
6 6294 1 1 6 GLU OE1 O -3.564 15.960 -18.232 1.00 . A A . 6 GLU OE1 1 1
6 6295 1 1 6 GLU OE2 O -1.576 16.803 -17.871 1.00 . A A . 6 GLU OE2 1 1
6 6296 1 1 7 ILE C C 1.976 12.031 -20.838 1.00 . A A . 7 ILE C 1 1
6 6297 1 1 7 ILE CA C 1.857 11.297 -19.510 1.00 . A A . 7 ILE CA 1 1
6 6298 1 1 7 ILE CB C 2.241 9.807 -19.730 1.00 . A A . 7 ILE CB 1 1
6 6299 1 1 7 ILE CD1 C 0.312 8.363 -18.894 1.00 . A A . 7 ILE CD1 1 1
6 6300 1 1 7 ILE CG1 C 1.697 8.909 -18.613 1.00 . A A . 7 ILE CG1 1 1
6 6301 1 1 7 ILE CG2 C 3.752 9.650 -19.820 1.00 . A A . 7 ILE CG2 1 1
6 6302 1 1 7 ILE H H -0.247 11.020 -19.446 1.00 . A A . 7 ILE H 1 1
6 6303 1 1 7 ILE HA H 2.550 11.732 -18.804 1.00 . A A . 7 ILE HA 1 1
6 6304 1 1 7 ILE HB H 1.819 9.489 -20.670 1.00 . A A . 7 ILE HB 1 1
6 6305 1 1 7 ILE HD11 H 0.329 7.798 -19.816 1.00 . A A . 7 ILE HD11 1 1
6 6306 1 1 7 ILE HD12 H -0.384 9.183 -18.987 1.00 . A A . 7 ILE HD12 1 1
6 6307 1 1 7 ILE HD13 H 0.004 7.720 -18.082 1.00 . A A . 7 ILE HD13 1 1
6 6308 1 1 7 ILE HG12 H 2.362 8.068 -18.480 1.00 . A A . 7 ILE HG12 1 1
6 6309 1 1 7 ILE HG13 H 1.653 9.477 -17.694 1.00 . A A . 7 ILE HG13 1 1
6 6310 1 1 7 ILE HG21 H 4.206 9.978 -18.897 1.00 . A A . 7 ILE HG21 1 1
6 6311 1 1 7 ILE HG22 H 4.126 10.250 -20.637 1.00 . A A . 7 ILE HG22 1 1
6 6312 1 1 7 ILE HG23 H 3.997 8.614 -19.994 1.00 . A A . 7 ILE HG23 1 1
6 6313 1 1 7 ILE N N 0.506 11.451 -18.978 1.00 . A A . 7 ILE N 1 1
6 6314 1 1 7 ILE O O 0.968 12.335 -21.469 1.00 . A A . 7 ILE O 1 1
6 6315 1 1 8 GLU C C 3.322 11.950 -23.668 1.00 . A A . 8 GLU C 1 1
6 6316 1 1 8 GLU CA C 3.417 12.973 -22.539 1.00 . A A . 8 GLU CA 1 1
6 6317 1 1 8 GLU CB C 4.775 13.686 -22.584 1.00 . A A . 8 GLU CB 1 1
6 6318 1 1 8 GLU CD C 5.076 14.436 -20.180 1.00 . A A . 8 GLU CD 1 1
6 6319 1 1 8 GLU CG C 4.900 14.864 -21.623 1.00 . A A . 8 GLU CG 1 1
6 6320 1 1 8 GLU H H 3.969 12.093 -20.696 1.00 . A A . 8 GLU H 1 1
6 6321 1 1 8 GLU HA H 2.633 13.707 -22.672 1.00 . A A . 8 GLU HA 1 1
6 6322 1 1 8 GLU HB2 H 5.550 12.973 -22.338 1.00 . A A . 8 GLU HB2 1 1
6 6323 1 1 8 GLU HB3 H 4.941 14.051 -23.586 1.00 . A A . 8 GLU HB3 1 1
6 6324 1 1 8 GLU HG2 H 5.755 15.457 -21.911 1.00 . A A . 8 GLU HG2 1 1
6 6325 1 1 8 GLU HG3 H 4.006 15.467 -21.698 1.00 . A A . 8 GLU HG3 1 1
6 6326 1 1 8 GLU N N 3.199 12.323 -21.257 1.00 . A A . 8 GLU N 1 1
6 6327 1 1 8 GLU O O 3.658 10.777 -23.484 1.00 . A A . 8 GLU O 1 1
6 6328 1 1 8 GLU OE1 O 6.148 13.890 -19.854 1.00 . A A . 8 GLU OE1 1 1
6 6329 1 1 8 GLU OE2 O 4.148 14.646 -19.368 1.00 . A A . 8 GLU OE2 1 1
6 6330 1 1 9 ILE C C 3.917 10.807 -26.417 1.00 . A A . 9 ILE C 1 1
6 6331 1 1 9 ILE CA C 2.643 11.545 -25.991 1.00 . A A . 9 ILE CA 1 1
6 6332 1 1 9 ILE CB C 2.080 12.364 -27.182 1.00 . A A . 9 ILE CB 1 1
6 6333 1 1 9 ILE CD1 C 1.021 12.160 -29.491 1.00 . A A . 9 ILE CD1 1 1
6 6334 1 1 9 ILE CG1 C 1.739 11.452 -28.362 1.00 . A A . 9 ILE CG1 1 1
6 6335 1 1 9 ILE CG2 C 3.068 13.442 -27.618 1.00 . A A . 9 ILE CG2 1 1
6 6336 1 1 9 ILE H H 2.658 13.366 -24.912 1.00 . A A . 9 ILE H 1 1
6 6337 1 1 9 ILE HA H 1.898 10.812 -25.711 1.00 . A A . 9 ILE HA 1 1
6 6338 1 1 9 ILE HB H 1.179 12.858 -26.849 1.00 . A A . 9 ILE HB 1 1
6 6339 1 1 9 ILE HD11 H 0.813 11.457 -30.283 1.00 . A A . 9 ILE HD11 1 1
6 6340 1 1 9 ILE HD12 H 1.643 12.959 -29.870 1.00 . A A . 9 ILE HD12 1 1
6 6341 1 1 9 ILE HD13 H 0.092 12.572 -29.123 1.00 . A A . 9 ILE HD13 1 1
6 6342 1 1 9 ILE HG12 H 2.651 11.038 -28.764 1.00 . A A . 9 ILE HG12 1 1
6 6343 1 1 9 ILE HG13 H 1.106 10.647 -28.014 1.00 . A A . 9 ILE HG13 1 1
6 6344 1 1 9 ILE HG21 H 2.665 13.978 -28.463 1.00 . A A . 9 ILE HG21 1 1
6 6345 1 1 9 ILE HG22 H 4.005 12.981 -27.896 1.00 . A A . 9 ILE HG22 1 1
6 6346 1 1 9 ILE HG23 H 3.234 14.129 -26.801 1.00 . A A . 9 ILE HG23 1 1
6 6347 1 1 9 ILE N N 2.868 12.409 -24.831 1.00 . A A . 9 ILE N 1 1
6 6348 1 1 9 ILE O O 3.858 9.688 -26.927 1.00 . A A . 9 ILE O 1 1
6 6349 1 1 10 GLU C C 6.705 9.627 -25.758 1.00 . A A . 10 GLU C 1 1
6 6350 1 1 10 GLU CA C 6.351 10.879 -26.563 1.00 . A A . 10 GLU CA 1 1
6 6351 1 1 10 GLU CB C 7.445 11.934 -26.392 1.00 . A A . 10 GLU CB 1 1
6 6352 1 1 10 GLU CD C 8.709 13.404 -24.782 1.00 . A A . 10 GLU CD 1 1
6 6353 1 1 10 GLU CG C 7.483 12.549 -25.004 1.00 . A A . 10 GLU CG 1 1
6 6354 1 1 10 GLU H H 5.030 12.297 -25.723 1.00 . A A . 10 GLU H 1 1
6 6355 1 1 10 GLU HA H 6.289 10.609 -27.608 1.00 . A A . 10 GLU HA 1 1
6 6356 1 1 10 GLU HB2 H 8.404 11.477 -26.589 1.00 . A A . 10 GLU HB2 1 1
6 6357 1 1 10 GLU HB3 H 7.281 12.726 -27.109 1.00 . A A . 10 GLU HB3 1 1
6 6358 1 1 10 GLU HG2 H 6.606 13.163 -24.875 1.00 . A A . 10 GLU HG2 1 1
6 6359 1 1 10 GLU HG3 H 7.477 11.754 -24.273 1.00 . A A . 10 GLU HG3 1 1
6 6360 1 1 10 GLU N N 5.058 11.432 -26.175 1.00 . A A . 10 GLU N 1 1
6 6361 1 1 10 GLU O O 7.451 8.771 -26.232 1.00 . A A . 10 GLU O 1 1
6 6362 1 1 10 GLU OE1 O 8.685 14.595 -25.156 1.00 . A A . 10 GLU OE1 1 1
6 6363 1 1 10 GLU OE2 O 9.701 12.883 -24.230 1.00 . A A . 10 GLU OE2 1 1
6 6364 1 1 11 ASP C C 5.824 7.148 -24.061 1.00 . A A . 11 ASP C 1 1
6 6365 1 1 11 ASP CA C 6.541 8.427 -23.649 1.00 . A A . 11 ASP CA 1 1
6 6366 1 1 11 ASP CB C 6.207 8.770 -22.196 1.00 . A A . 11 ASP CB 1 1
6 6367 1 1 11 ASP CG C 6.765 7.756 -21.215 1.00 . A A . 11 ASP CG 1 1
6 6368 1 1 11 ASP H H 5.547 10.211 -24.231 1.00 . A A . 11 ASP H 1 1
6 6369 1 1 11 ASP HA H 7.607 8.268 -23.734 1.00 . A A . 11 ASP HA 1 1
6 6370 1 1 11 ASP HB2 H 6.622 9.739 -21.956 1.00 . A A . 11 ASP HB2 1 1
6 6371 1 1 11 ASP HB3 H 5.135 8.804 -22.079 1.00 . A A . 11 ASP HB3 1 1
6 6372 1 1 11 ASP N N 6.187 9.532 -24.537 1.00 . A A . 11 ASP N 1 1
6 6373 1 1 11 ASP O O 6.402 6.059 -24.020 1.00 . A A . 11 ASP O 1 1
6 6374 1 1 11 ASP OD1 O 7.985 7.798 -20.940 1.00 . A A . 11 ASP OD1 1 1
6 6375 1 1 11 ASP OD2 O 5.993 6.914 -20.713 1.00 . A A . 11 ASP OD2 1 1
6 6376 1 1 12 MET C C 4.368 5.523 -26.175 1.00 . A A . 12 MET C 1 1
6 6377 1 1 12 MET CA C 3.778 6.135 -24.907 1.00 . A A . 12 MET CA 1 1
6 6378 1 1 12 MET CB C 2.321 6.537 -25.150 1.00 . A A . 12 MET CB 1 1
6 6379 1 1 12 MET CE C -0.732 5.776 -24.914 1.00 . A A . 12 MET CE 1 1
6 6380 1 1 12 MET CG C 1.575 6.920 -23.880 1.00 . A A . 12 MET CG 1 1
6 6381 1 1 12 MET H H 4.151 8.170 -24.457 1.00 . A A . 12 MET H 1 1
6 6382 1 1 12 MET HA H 3.807 5.393 -24.122 1.00 . A A . 12 MET HA 1 1
6 6383 1 1 12 MET HB2 H 2.301 7.380 -25.825 1.00 . A A . 12 MET HB2 1 1
6 6384 1 1 12 MET HB3 H 1.804 5.708 -25.609 1.00 . A A . 12 MET HB3 1 1
6 6385 1 1 12 MET HE1 H -0.583 4.966 -24.216 1.00 . A A . 12 MET HE1 1 1
6 6386 1 1 12 MET HE2 H -0.172 5.584 -25.816 1.00 . A A . 12 MET HE2 1 1
6 6387 1 1 12 MET HE3 H -1.782 5.860 -25.151 1.00 . A A . 12 MET HE3 1 1
6 6388 1 1 12 MET HG2 H 1.631 6.096 -23.184 1.00 . A A . 12 MET HG2 1 1
6 6389 1 1 12 MET HG3 H 2.051 7.788 -23.446 1.00 . A A . 12 MET HG3 1 1
6 6390 1 1 12 MET N N 4.563 7.281 -24.461 1.00 . A A . 12 MET N 1 1
6 6391 1 1 12 MET O O 5.088 6.183 -26.925 1.00 . A A . 12 MET O 1 1
6 6392 1 1 12 MET SD S -0.163 7.305 -24.176 1.00 . A A . 12 MET SD 1 1
6 6393 1 1 13 THR C C 3.680 3.683 -28.755 1.00 . A A . 13 THR C 1 1
6 6394 1 1 13 THR CA C 4.599 3.538 -27.546 1.00 . A A . 13 THR CA 1 1
6 6395 1 1 13 THR CB C 4.767 2.045 -27.213 1.00 . A A . 13 THR CB 1 1
6 6396 1 1 13 THR CG2 C 5.645 1.355 -28.246 1.00 . A A . 13 THR CG2 1 1
6 6397 1 1 13 THR H H 3.432 3.794 -25.809 1.00 . A A . 13 THR H 1 1
6 6398 1 1 13 THR HA H 5.568 3.950 -27.779 1.00 . A A . 13 THR HA 1 1
6 6399 1 1 13 THR HB H 3.793 1.577 -27.218 1.00 . A A . 13 THR HB 1 1
6 6400 1 1 13 THR HG1 H 6.014 2.588 -25.778 1.00 . A A . 13 THR HG1 1 1
6 6401 1 1 13 THR HG21 H 5.778 0.319 -27.971 1.00 . A A . 13 THR HG21 1 1
6 6402 1 1 13 THR HG22 H 6.607 1.845 -28.284 1.00 . A A . 13 THR HG22 1 1
6 6403 1 1 13 THR HG23 H 5.173 1.413 -29.217 1.00 . A A . 13 THR HG23 1 1
6 6404 1 1 13 THR N N 4.058 4.257 -26.408 1.00 . A A . 13 THR N 1 1
6 6405 1 1 13 THR O O 2.574 3.138 -28.779 1.00 . A A . 13 THR O 1 1
6 6406 1 1 13 THR OG1 O 5.355 1.900 -25.912 1.00 . A A . 13 THR OG1 1 1
6 6407 1 1 14 PHE C C 3.502 3.423 -31.871 1.00 . A A . 14 PHE C 1 1
6 6408 1 1 14 PHE CA C 3.360 4.632 -30.961 1.00 . A A . 14 PHE CA 1 1
6 6409 1 1 14 PHE CB C 3.794 5.911 -31.698 1.00 . A A . 14 PHE CB 1 1
6 6410 1 1 14 PHE CD1 C 6.246 6.283 -31.261 1.00 . A A . 14 PHE CD1 1 1
6 6411 1 1 14 PHE CD2 C 5.576 5.611 -33.452 1.00 . A A . 14 PHE CD2 1 1
6 6412 1 1 14 PHE CE1 C 7.566 6.310 -31.673 1.00 . A A . 14 PHE CE1 1 1
6 6413 1 1 14 PHE CE2 C 6.895 5.637 -33.866 1.00 . A A . 14 PHE CE2 1 1
6 6414 1 1 14 PHE CG C 5.235 5.932 -32.144 1.00 . A A . 14 PHE CG 1 1
6 6415 1 1 14 PHE CZ C 7.890 5.986 -32.976 1.00 . A A . 14 PHE CZ 1 1
6 6416 1 1 14 PHE H H 5.010 4.867 -29.659 1.00 . A A . 14 PHE H 1 1
6 6417 1 1 14 PHE HA H 2.322 4.728 -30.677 1.00 . A A . 14 PHE HA 1 1
6 6418 1 1 14 PHE HB2 H 3.181 6.030 -32.578 1.00 . A A . 14 PHE HB2 1 1
6 6419 1 1 14 PHE HB3 H 3.638 6.759 -31.046 1.00 . A A . 14 PHE HB3 1 1
6 6420 1 1 14 PHE HD1 H 5.996 6.534 -30.242 1.00 . A A . 14 PHE HD1 1 1
6 6421 1 1 14 PHE HD2 H 4.798 5.339 -34.150 1.00 . A A . 14 PHE HD2 1 1
6 6422 1 1 14 PHE HE1 H 8.344 6.585 -30.975 1.00 . A A . 14 PHE HE1 1 1
6 6423 1 1 14 PHE HE2 H 7.146 5.383 -34.885 1.00 . A A . 14 PHE HE2 1 1
6 6424 1 1 14 PHE HZ H 8.920 6.006 -33.298 1.00 . A A . 14 PHE HZ 1 1
6 6425 1 1 14 PHE N N 4.133 4.438 -29.744 1.00 . A A . 14 PHE N 1 1
6 6426 1 1 14 PHE O O 4.601 2.903 -32.063 1.00 . A A . 14 PHE O 1 1
6 6427 1 1 15 GLU C C 1.886 2.288 -34.697 1.00 . A A . 15 GLU C 1 1
6 6428 1 1 15 GLU CA C 2.404 1.849 -33.335 1.00 . A A . 15 GLU CA 1 1
6 6429 1 1 15 GLU CB C 1.580 0.675 -32.790 1.00 . A A . 15 GLU CB 1 1
6 6430 1 1 15 GLU CD C 2.975 -1.012 -34.054 1.00 . A A . 15 GLU CD 1 1
6 6431 1 1 15 GLU CG C 1.576 -0.548 -33.698 1.00 . A A . 15 GLU CG 1 1
6 6432 1 1 15 GLU H H 1.529 3.391 -32.183 1.00 . A A . 15 GLU H 1 1
6 6433 1 1 15 GLU HA H 3.426 1.535 -33.448 1.00 . A A . 15 GLU HA 1 1
6 6434 1 1 15 GLU HB2 H 1.984 0.381 -31.833 1.00 . A A . 15 GLU HB2 1 1
6 6435 1 1 15 GLU HB3 H 0.558 1.001 -32.655 1.00 . A A . 15 GLU HB3 1 1
6 6436 1 1 15 GLU HG2 H 1.066 -1.354 -33.193 1.00 . A A . 15 GLU HG2 1 1
6 6437 1 1 15 GLU HG3 H 1.049 -0.304 -34.609 1.00 . A A . 15 GLU HG3 1 1
6 6438 1 1 15 GLU N N 2.388 2.965 -32.410 1.00 . A A . 15 GLU N 1 1
6 6439 1 1 15 GLU O O 0.674 2.360 -34.918 1.00 . A A . 15 GLU O 1 1
6 6440 1 1 15 GLU OE1 O 3.529 -0.523 -35.060 1.00 . A A . 15 GLU OE1 1 1
6 6441 1 1 15 GLU OE2 O 3.525 -1.869 -33.326 1.00 . A A . 15 GLU OE2 1 1
6 6442 1 1 16 PRO C C 1.679 1.976 -37.736 1.00 . A A . 16 PRO C 1 1
6 6443 1 1 16 PRO CA C 2.458 3.040 -36.978 1.00 . A A . 16 PRO CA 1 1
6 6444 1 1 16 PRO CB C 3.814 3.296 -37.649 1.00 . A A . 16 PRO CB 1 1
6 6445 1 1 16 PRO CD C 4.268 2.556 -35.426 1.00 . A A . 16 PRO CD 1 1
6 6446 1 1 16 PRO CG C 4.804 2.542 -36.828 1.00 . A A . 16 PRO CG 1 1
6 6447 1 1 16 PRO HA H 1.885 3.958 -36.959 1.00 . A A . 16 PRO HA 1 1
6 6448 1 1 16 PRO HB2 H 3.786 2.935 -38.666 1.00 . A A . 16 PRO HB2 1 1
6 6449 1 1 16 PRO HB3 H 4.026 4.356 -37.645 1.00 . A A . 16 PRO HB3 1 1
6 6450 1 1 16 PRO HD2 H 4.556 1.657 -34.900 1.00 . A A . 16 PRO HD2 1 1
6 6451 1 1 16 PRO HD3 H 4.612 3.432 -34.899 1.00 . A A . 16 PRO HD3 1 1
6 6452 1 1 16 PRO HG2 H 4.883 1.526 -37.190 1.00 . A A . 16 PRO HG2 1 1
6 6453 1 1 16 PRO HG3 H 5.764 3.034 -36.869 1.00 . A A . 16 PRO HG3 1 1
6 6454 1 1 16 PRO N N 2.807 2.603 -35.625 1.00 . A A . 16 PRO N 1 1
6 6455 1 1 16 PRO O O 0.843 2.291 -38.578 1.00 . A A . 16 PRO O 1 1
6 6456 1 1 17 GLU C C -0.200 -0.477 -37.706 1.00 . A A . 17 GLU C 1 1
6 6457 1 1 17 GLU CA C 1.280 -0.403 -38.074 1.00 . A A . 17 GLU CA 1 1
6 6458 1 1 17 GLU CB C 1.969 -1.719 -37.709 1.00 . A A . 17 GLU CB 1 1
6 6459 1 1 17 GLU CD C 4.077 -3.100 -37.775 1.00 . A A . 17 GLU CD 1 1
6 6460 1 1 17 GLU CG C 3.429 -1.781 -38.130 1.00 . A A . 17 GLU CG 1 1
6 6461 1 1 17 GLU H H 2.596 0.531 -36.702 1.00 . A A . 17 GLU H 1 1
6 6462 1 1 17 GLU HA H 1.363 -0.250 -39.138 1.00 . A A . 17 GLU HA 1 1
6 6463 1 1 17 GLU HB2 H 1.918 -1.851 -36.638 1.00 . A A . 17 GLU HB2 1 1
6 6464 1 1 17 GLU HB3 H 1.443 -2.532 -38.189 1.00 . A A . 17 GLU HB3 1 1
6 6465 1 1 17 GLU HG2 H 3.488 -1.642 -39.198 1.00 . A A . 17 GLU HG2 1 1
6 6466 1 1 17 GLU HG3 H 3.967 -0.985 -37.633 1.00 . A A . 17 GLU HG3 1 1
6 6467 1 1 17 GLU N N 1.938 0.715 -37.408 1.00 . A A . 17 GLU N 1 1
6 6468 1 1 17 GLU O O -1.003 -1.032 -38.453 1.00 . A A . 17 GLU O 1 1
6 6469 1 1 17 GLU OE1 O 3.860 -4.090 -38.508 1.00 . A A . 17 GLU OE1 1 1
6 6470 1 1 17 GLU OE2 O 4.803 -3.164 -36.761 1.00 . A A . 17 GLU OE2 1 1
6 6471 1 1 18 ASN C C -2.542 1.483 -36.205 1.00 . A A . 18 ASN C 1 1
6 6472 1 1 18 ASN CA C -1.944 0.077 -36.100 1.00 . A A . 18 ASN CA 1 1
6 6473 1 1 18 ASN CB C -2.001 -0.427 -34.654 1.00 . A A . 18 ASN CB 1 1
6 6474 1 1 18 ASN CG C -3.324 -1.084 -34.287 1.00 . A A . 18 ASN CG 1 1
6 6475 1 1 18 ASN H H 0.121 0.518 -36.002 1.00 . A A . 18 ASN H 1 1
6 6476 1 1 18 ASN HA H -2.504 -0.593 -36.735 1.00 . A A . 18 ASN HA 1 1
6 6477 1 1 18 ASN HB2 H -1.217 -1.154 -34.506 1.00 . A A . 18 ASN HB2 1 1
6 6478 1 1 18 ASN HB3 H -1.836 0.406 -33.987 1.00 . A A . 18 ASN HB3 1 1
6 6479 1 1 18 ASN HD21 H -4.318 0.128 -35.507 1.00 . A A . 18 ASN HD21 1 1
6 6480 1 1 18 ASN HD22 H -5.281 -1.020 -34.633 1.00 . A A . 18 ASN HD22 1 1
6 6481 1 1 18 ASN N N -0.559 0.089 -36.558 1.00 . A A . 18 ASN N 1 1
6 6482 1 1 18 ASN ND2 N -4.415 -0.616 -34.870 1.00 . A A . 18 ASN ND2 1 1
6 6483 1 1 18 ASN O O -3.753 1.670 -36.085 1.00 . A A . 18 ASN O 1 1
6 6484 1 1 18 ASN OD1 O -3.358 -2.003 -33.469 1.00 . A A . 18 ASN OD1 1 1
6 6485 1 1 19 GLN C C -2.518 4.480 -35.291 1.00 . A A . 19 GLN C 1 1
6 6486 1 1 19 GLN CA C -2.045 3.868 -36.605 1.00 . A A . 19 GLN CA 1 1
6 6487 1 1 19 GLN CB C -3.143 4.065 -37.664 1.00 . A A . 19 GLN CB 1 1
6 6488 1 1 19 GLN CD C -2.805 2.376 -39.526 1.00 . A A . 19 GLN CD 1 1
6 6489 1 1 19 GLN CG C -2.720 3.829 -39.107 1.00 . A A . 19 GLN CG 1 1
6 6490 1 1 19 GLN H H -0.718 2.227 -36.494 1.00 . A A . 19 GLN H 1 1
6 6491 1 1 19 GLN HA H -1.163 4.401 -36.925 1.00 . A A . 19 GLN HA 1 1
6 6492 1 1 19 GLN HB2 H -3.954 3.389 -37.443 1.00 . A A . 19 GLN HB2 1 1
6 6493 1 1 19 GLN HB3 H -3.510 5.080 -37.584 1.00 . A A . 19 GLN HB3 1 1
6 6494 1 1 19 GLN HE21 H -0.868 2.121 -39.169 1.00 . A A . 19 GLN HE21 1 1
6 6495 1 1 19 GLN HE22 H -1.725 0.727 -39.740 1.00 . A A . 19 GLN HE22 1 1
6 6496 1 1 19 GLN HG2 H -3.361 4.408 -39.753 1.00 . A A . 19 GLN HG2 1 1
6 6497 1 1 19 GLN HG3 H -1.698 4.163 -39.226 1.00 . A A . 19 GLN HG3 1 1
6 6498 1 1 19 GLN N N -1.665 2.461 -36.442 1.00 . A A . 19 GLN N 1 1
6 6499 1 1 19 GLN NE2 N -1.690 1.671 -39.473 1.00 . A A . 19 GLN NE2 1 1
6 6500 1 1 19 GLN O O -3.399 5.342 -35.292 1.00 . A A . 19 GLN O 1 1
6 6501 1 1 19 GLN OE1 O -3.864 1.902 -39.935 1.00 . A A . 19 GLN OE1 1 1
6 6502 1 1 20 MET C C -1.249 4.435 -31.828 1.00 . A A . 20 MET C 1 1
6 6503 1 1 20 MET CA C -2.347 4.582 -32.876 1.00 . A A . 20 MET CA 1 1
6 6504 1 1 20 MET CB C -3.614 3.867 -32.400 1.00 . A A . 20 MET CB 1 1
6 6505 1 1 20 MET CE C -4.255 -0.044 -31.117 1.00 . A A . 20 MET CE 1 1
6 6506 1 1 20 MET CG C -3.414 2.386 -32.117 1.00 . A A . 20 MET CG 1 1
6 6507 1 1 20 MET H H -1.177 3.426 -34.225 1.00 . A A . 20 MET H 1 1
6 6508 1 1 20 MET HA H -2.566 5.632 -32.994 1.00 . A A . 20 MET HA 1 1
6 6509 1 1 20 MET HB2 H -3.959 4.338 -31.491 1.00 . A A . 20 MET HB2 1 1
6 6510 1 1 20 MET HB3 H -4.375 3.967 -33.159 1.00 . A A . 20 MET HB3 1 1
6 6511 1 1 20 MET HE1 H -3.876 -0.442 -32.049 1.00 . A A . 20 MET HE1 1 1
6 6512 1 1 20 MET HE2 H -5.055 -0.672 -30.755 1.00 . A A . 20 MET HE2 1 1
6 6513 1 1 20 MET HE3 H -3.459 -0.015 -30.390 1.00 . A A . 20 MET HE3 1 1
6 6514 1 1 20 MET HG2 H -3.186 1.885 -33.048 1.00 . A A . 20 MET HG2 1 1
6 6515 1 1 20 MET HG3 H -2.587 2.273 -31.435 1.00 . A A . 20 MET HG3 1 1
6 6516 1 1 20 MET N N -1.921 4.071 -34.176 1.00 . A A . 20 MET N 1 1
6 6517 1 1 20 MET O O -0.195 3.851 -32.089 1.00 . A A . 20 MET O 1 1
6 6518 1 1 20 MET SD S -4.871 1.612 -31.389 1.00 . A A . 20 MET SD 1 1
6 6519 1 1 21 PHE C C -1.028 3.886 -28.507 1.00 . A A . 21 PHE C 1 1
6 6520 1 1 21 PHE CA C -0.563 4.903 -29.540 1.00 . A A . 21 PHE CA 1 1
6 6521 1 1 21 PHE CB C -0.407 6.274 -28.872 1.00 . A A . 21 PHE CB 1 1
6 6522 1 1 21 PHE CD1 C -0.146 7.878 -30.790 1.00 . A A . 21 PHE CD1 1 1
6 6523 1 1 21 PHE CD2 C 1.691 7.572 -29.299 1.00 . A A . 21 PHE CD2 1 1
6 6524 1 1 21 PHE CE1 C 0.595 8.785 -31.521 1.00 . A A . 21 PHE CE1 1 1
6 6525 1 1 21 PHE CE2 C 2.436 8.478 -30.026 1.00 . A A . 21 PHE CE2 1 1
6 6526 1 1 21 PHE CG C 0.394 7.260 -29.672 1.00 . A A . 21 PHE CG 1 1
6 6527 1 1 21 PHE CZ C 1.888 9.085 -31.139 1.00 . A A . 21 PHE CZ 1 1
6 6528 1 1 21 PHE H H -2.370 5.417 -30.500 1.00 . A A . 21 PHE H 1 1
6 6529 1 1 21 PHE HA H 0.392 4.589 -29.937 1.00 . A A . 21 PHE HA 1 1
6 6530 1 1 21 PHE HB2 H -1.384 6.700 -28.714 1.00 . A A . 21 PHE HB2 1 1
6 6531 1 1 21 PHE HB3 H 0.083 6.145 -27.918 1.00 . A A . 21 PHE HB3 1 1
6 6532 1 1 21 PHE HD1 H -1.158 7.643 -31.087 1.00 . A A . 21 PHE HD1 1 1
6 6533 1 1 21 PHE HD2 H 2.120 7.099 -28.428 1.00 . A A . 21 PHE HD2 1 1
6 6534 1 1 21 PHE HE1 H 0.164 9.259 -32.391 1.00 . A A . 21 PHE HE1 1 1
6 6535 1 1 21 PHE HE2 H 3.444 8.713 -29.724 1.00 . A A . 21 PHE HE2 1 1
6 6536 1 1 21 PHE HZ H 2.470 9.792 -31.711 1.00 . A A . 21 PHE HZ 1 1
6 6537 1 1 21 PHE N N -1.507 4.972 -30.643 1.00 . A A . 21 PHE N 1 1
6 6538 1 1 21 PHE O O -2.220 3.778 -28.217 1.00 . A A . 21 PHE O 1 1
6 6539 1 1 22 THR C C 0.608 2.315 -25.780 1.00 . A A . 22 THR C 1 1
6 6540 1 1 22 THR CA C -0.374 2.161 -26.933 1.00 . A A . 22 THR CA 1 1
6 6541 1 1 22 THR CB C -0.314 0.717 -27.485 1.00 . A A . 22 THR CB 1 1
6 6542 1 1 22 THR CG2 C -1.428 0.468 -28.490 1.00 . A A . 22 THR CG2 1 1
6 6543 1 1 22 THR H H 0.850 3.253 -28.262 1.00 . A A . 22 THR H 1 1
6 6544 1 1 22 THR HA H -1.373 2.348 -26.569 1.00 . A A . 22 THR HA 1 1
6 6545 1 1 22 THR HB H -0.437 0.024 -26.660 1.00 . A A . 22 THR HB 1 1
6 6546 1 1 22 THR HG1 H 1.362 1.321 -28.340 1.00 . A A . 22 THR HG1 1 1
6 6547 1 1 22 THR HG21 H -1.368 -0.548 -28.848 1.00 . A A . 22 THR HG21 1 1
6 6548 1 1 22 THR HG22 H -1.318 1.148 -29.321 1.00 . A A . 22 THR HG22 1 1
6 6549 1 1 22 THR HG23 H -2.386 0.629 -28.017 1.00 . A A . 22 THR HG23 1 1
6 6550 1 1 22 THR N N -0.081 3.139 -27.966 1.00 . A A . 22 THR N 1 1
6 6551 1 1 22 THR O O 1.647 2.959 -25.925 1.00 . A A . 22 THR O 1 1
6 6552 1 1 22 THR OG1 O 0.952 0.478 -28.114 1.00 . A A . 22 THR OG1 1 1
6 6553 1 1 23 TYR C C 1.194 0.439 -22.816 1.00 . A A . 23 TYR C 1 1
6 6554 1 1 23 TYR CA C 1.154 1.804 -23.485 1.00 . A A . 23 TYR CA 1 1
6 6555 1 1 23 TYR CB C 0.694 2.879 -22.494 1.00 . A A . 23 TYR CB 1 1
6 6556 1 1 23 TYR CD1 C 2.746 4.093 -21.663 1.00 . A A . 23 TYR CD1 1 1
6 6557 1 1 23 TYR CD2 C 1.631 2.622 -20.155 1.00 . A A . 23 TYR CD2 1 1
6 6558 1 1 23 TYR CE1 C 3.674 4.398 -20.687 1.00 . A A . 23 TYR CE1 1 1
6 6559 1 1 23 TYR CE2 C 2.558 2.923 -19.172 1.00 . A A . 23 TYR CE2 1 1
6 6560 1 1 23 TYR CG C 1.710 3.202 -21.416 1.00 . A A . 23 TYR CG 1 1
6 6561 1 1 23 TYR CZ C 3.577 3.811 -19.443 1.00 . A A . 23 TYR CZ 1 1
6 6562 1 1 23 TYR H H -0.582 1.275 -24.565 1.00 . A A . 23 TYR H 1 1
6 6563 1 1 23 TYR HA H 2.145 2.049 -23.836 1.00 . A A . 23 TYR HA 1 1
6 6564 1 1 23 TYR HB2 H 0.485 3.791 -23.035 1.00 . A A . 23 TYR HB2 1 1
6 6565 1 1 23 TYR HB3 H -0.211 2.544 -22.006 1.00 . A A . 23 TYR HB3 1 1
6 6566 1 1 23 TYR HD1 H 2.821 4.552 -22.639 1.00 . A A . 23 TYR HD1 1 1
6 6567 1 1 23 TYR HD2 H 0.834 1.926 -19.945 1.00 . A A . 23 TYR HD2 1 1
6 6568 1 1 23 TYR HE1 H 4.472 5.095 -20.900 1.00 . A A . 23 TYR HE1 1 1
6 6569 1 1 23 TYR HE2 H 2.481 2.463 -18.200 1.00 . A A . 23 TYR HE2 1 1
6 6570 1 1 23 TYR HH H 4.619 5.071 -18.410 1.00 . A A . 23 TYR HH 1 1
6 6571 1 1 23 TYR N N 0.273 1.751 -24.636 1.00 . A A . 23 TYR N 1 1
6 6572 1 1 23 TYR O O 0.163 -0.074 -22.384 1.00 . A A . 23 TYR O 1 1
6 6573 1 1 23 TYR OH O 4.507 4.107 -18.469 1.00 . A A . 23 TYR OH 1 1
6 6574 1 1 24 PRO C C 2.108 -1.536 -20.693 1.00 . A A . 24 PRO C 1 1
6 6575 1 1 24 PRO CA C 2.587 -1.488 -22.144 1.00 . A A . 24 PRO CA 1 1
6 6576 1 1 24 PRO CB C 4.102 -1.692 -22.212 1.00 . A A . 24 PRO CB 1 1
6 6577 1 1 24 PRO CD C 3.631 0.361 -23.340 1.00 . A A . 24 PRO CD 1 1
6 6578 1 1 24 PRO CG C 4.553 -0.826 -23.335 1.00 . A A . 24 PRO CG 1 1
6 6579 1 1 24 PRO HA H 2.091 -2.267 -22.704 1.00 . A A . 24 PRO HA 1 1
6 6580 1 1 24 PRO HB2 H 4.551 -1.393 -21.277 1.00 . A A . 24 PRO HB2 1 1
6 6581 1 1 24 PRO HB3 H 4.318 -2.733 -22.405 1.00 . A A . 24 PRO HB3 1 1
6 6582 1 1 24 PRO HD2 H 4.025 1.155 -22.725 1.00 . A A . 24 PRO HD2 1 1
6 6583 1 1 24 PRO HD3 H 3.469 0.710 -24.349 1.00 . A A . 24 PRO HD3 1 1
6 6584 1 1 24 PRO HG2 H 5.571 -0.507 -23.163 1.00 . A A . 24 PRO HG2 1 1
6 6585 1 1 24 PRO HG3 H 4.479 -1.363 -24.269 1.00 . A A . 24 PRO HG3 1 1
6 6586 1 1 24 PRO N N 2.385 -0.175 -22.766 1.00 . A A . 24 PRO N 1 1
6 6587 1 1 24 PRO O O 2.604 -0.801 -19.831 1.00 . A A . 24 PRO O 1 1
6 6588 1 1 25 CYS C C 0.369 -4.069 -18.856 1.00 . A A . 25 CYS C 1 1
6 6589 1 1 25 CYS CA C 0.566 -2.584 -19.125 1.00 . A A . 25 CYS CA 1 1
6 6590 1 1 25 CYS CB C -0.772 -1.841 -19.037 1.00 . A A . 25 CYS CB 1 1
6 6591 1 1 25 CYS H H 0.788 -2.942 -21.184 1.00 . A A . 25 CYS H 1 1
6 6592 1 1 25 CYS HA H 1.254 -2.179 -18.397 1.00 . A A . 25 CYS HA 1 1
6 6593 1 1 25 CYS HB2 H -0.580 -0.780 -19.029 1.00 . A A . 25 CYS HB2 1 1
6 6594 1 1 25 CYS HB3 H -1.361 -2.083 -19.911 1.00 . A A . 25 CYS HB3 1 1
6 6595 1 1 25 CYS N N 1.138 -2.401 -20.446 1.00 . A A . 25 CYS N 1 1
6 6596 1 1 25 CYS O O 0.037 -4.830 -19.768 1.00 . A A . 25 CYS O 1 1
6 6597 1 1 25 CYS SG S -1.785 -2.220 -17.566 1.00 . A A . 25 CYS SG 1 1
6 6598 1 1 26 PRO C C -1.030 -6.046 -16.646 1.00 . A A . 26 PRO C 1 1
6 6599 1 1 26 PRO CA C 0.368 -5.886 -17.243 1.00 . A A . 26 PRO CA 1 1
6 6600 1 1 26 PRO CB C 1.448 -6.157 -16.196 1.00 . A A . 26 PRO CB 1 1
6 6601 1 1 26 PRO CD C 1.245 -3.755 -16.534 1.00 . A A . 26 PRO CD 1 1
6 6602 1 1 26 PRO CG C 1.786 -4.818 -15.604 1.00 . A A . 26 PRO CG 1 1
6 6603 1 1 26 PRO HA H 0.487 -6.565 -18.076 1.00 . A A . 26 PRO HA 1 1
6 6604 1 1 26 PRO HB2 H 1.062 -6.833 -15.450 1.00 . A A . 26 PRO HB2 1 1
6 6605 1 1 26 PRO HB3 H 2.310 -6.601 -16.676 1.00 . A A . 26 PRO HB3 1 1
6 6606 1 1 26 PRO HD2 H 0.503 -3.153 -16.027 1.00 . A A . 26 PRO HD2 1 1
6 6607 1 1 26 PRO HD3 H 2.048 -3.132 -16.900 1.00 . A A . 26 PRO HD3 1 1
6 6608 1 1 26 PRO HG2 H 1.324 -4.725 -14.633 1.00 . A A . 26 PRO HG2 1 1
6 6609 1 1 26 PRO HG3 H 2.859 -4.724 -15.515 1.00 . A A . 26 PRO HG3 1 1
6 6610 1 1 26 PRO N N 0.638 -4.521 -17.628 1.00 . A A . 26 PRO N 1 1
6 6611 1 1 26 PRO O O -1.340 -5.487 -15.592 1.00 . A A . 26 PRO O 1 1
6 6612 1 1 27 CYS C C -3.854 -8.082 -17.866 1.00 . A A . 27 CYS C 1 1
6 6613 1 1 27 CYS CA C -3.216 -7.109 -16.887 1.00 . A A . 27 CYS CA 1 1
6 6614 1 1 27 CYS CB C -4.023 -5.803 -16.857 1.00 . A A . 27 CYS CB 1 1
6 6615 1 1 27 CYS H H -1.502 -7.315 -18.100 1.00 . A A . 27 CYS H 1 1
6 6616 1 1 27 CYS HA H -3.201 -7.550 -15.902 1.00 . A A . 27 CYS HA 1 1
6 6617 1 1 27 CYS HB2 H -5.012 -6.009 -16.476 1.00 . A A . 27 CYS HB2 1 1
6 6618 1 1 27 CYS HB3 H -3.529 -5.099 -16.203 1.00 . A A . 27 CYS HB3 1 1
6 6619 1 1 27 CYS N N -1.839 -6.862 -17.301 1.00 . A A . 27 CYS N 1 1
6 6620 1 1 27 CYS O O -4.582 -9.001 -17.483 1.00 . A A . 27 CYS O 1 1
6 6621 1 1 27 CYS SG S -4.214 -5.006 -18.488 1.00 . A A . 27 CYS SG 1 1
6 6622 1 1 28 GLY C C -3.995 -7.995 -21.535 1.00 . A A . 28 GLY C 1 1
6 6623 1 1 28 GLY CA C -4.058 -8.698 -20.195 1.00 . A A . 28 GLY CA 1 1
6 6624 1 1 28 GLY H H -2.994 -7.083 -19.362 1.00 . A A . 28 GLY H 1 1
6 6625 1 1 28 GLY HA2 H -3.465 -9.599 -20.242 1.00 . A A . 28 GLY HA2 1 1
6 6626 1 1 28 GLY HA3 H -5.083 -8.961 -19.980 1.00 . A A . 28 GLY HA3 1 1
6 6627 1 1 28 GLY N N -3.555 -7.859 -19.137 1.00 . A A . 28 GLY N 1 1
6 6628 1 1 28 GLY O O -3.906 -8.640 -22.580 1.00 . A A . 28 GLY O 1 1
6 6629 1 1 29 ASP C C -3.192 -4.602 -22.475 1.00 . A A . 29 ASP C 1 1
6 6630 1 1 29 ASP CA C -4.009 -5.867 -22.718 1.00 . A A . 29 ASP CA 1 1
6 6631 1 1 29 ASP CB C -5.428 -5.511 -23.158 1.00 . A A . 29 ASP CB 1 1
6 6632 1 1 29 ASP CG C -5.557 -5.330 -24.663 1.00 . A A . 29 ASP CG 1 1
6 6633 1 1 29 ASP H H -4.097 -6.210 -20.634 1.00 . A A . 29 ASP H 1 1
6 6634 1 1 29 ASP HA H -3.534 -6.453 -23.493 1.00 . A A . 29 ASP HA 1 1
6 6635 1 1 29 ASP HB2 H -6.099 -6.297 -22.852 1.00 . A A . 29 ASP HB2 1 1
6 6636 1 1 29 ASP HB3 H -5.720 -4.587 -22.675 1.00 . A A . 29 ASP HB3 1 1
6 6637 1 1 29 ASP N N -4.038 -6.670 -21.503 1.00 . A A . 29 ASP N 1 1
6 6638 1 1 29 ASP O O -2.718 -4.380 -21.367 1.00 . A A . 29 ASP O 1 1
6 6639 1 1 29 ASP OD1 O -4.845 -4.480 -25.239 1.00 . A A . 29 ASP OD1 1 1
6 6640 1 1 29 ASP OD2 O -6.378 -6.049 -25.278 1.00 . A A . 29 ASP OD2 1 1
6 6641 1 1 30 ARG C C -3.149 -1.354 -23.576 1.00 . A A . 30 ARG C 1 1
6 6642 1 1 30 ARG CA C -2.238 -2.567 -23.395 1.00 . A A . 30 ARG CA 1 1
6 6643 1 1 30 ARG CB C -1.078 -2.533 -24.408 1.00 . A A . 30 ARG CB 1 1
6 6644 1 1 30 ARG CD C -2.497 -2.565 -26.526 1.00 . A A . 30 ARG CD 1 1
6 6645 1 1 30 ARG CG C -1.357 -3.217 -25.750 1.00 . A A . 30 ARG CG 1 1
6 6646 1 1 30 ARG CZ C -3.633 -3.553 -28.501 1.00 . A A . 30 ARG CZ 1 1
6 6647 1 1 30 ARG H H -3.392 -4.043 -24.382 1.00 . A A . 30 ARG H 1 1
6 6648 1 1 30 ARG HA H -1.824 -2.534 -22.397 1.00 . A A . 30 ARG HA 1 1
6 6649 1 1 30 ARG HB2 H -0.829 -1.502 -24.607 1.00 . A A . 30 ARG HB2 1 1
6 6650 1 1 30 ARG HB3 H -0.220 -3.014 -23.960 1.00 . A A . 30 ARG HB3 1 1
6 6651 1 1 30 ARG HD2 H -3.432 -2.810 -26.043 1.00 . A A . 30 ARG HD2 1 1
6 6652 1 1 30 ARG HD3 H -2.357 -1.494 -26.512 1.00 . A A . 30 ARG HD3 1 1
6 6653 1 1 30 ARG HE H -1.744 -2.884 -28.464 1.00 . A A . 30 ARG HE 1 1
6 6654 1 1 30 ARG HG2 H -0.464 -3.173 -26.353 1.00 . A A . 30 ARG HG2 1 1
6 6655 1 1 30 ARG HG3 H -1.611 -4.252 -25.563 1.00 . A A . 30 ARG HG3 1 1
6 6656 1 1 30 ARG HH11 H -4.712 -3.694 -26.779 1.00 . A A . 30 ARG HH11 1 1
6 6657 1 1 30 ARG HH12 H -5.526 -4.231 -28.229 1.00 . A A . 30 ARG HH12 1 1
6 6658 1 1 30 ARG HH21 H -2.811 -3.645 -30.352 1.00 . A A . 30 ARG HH21 1 1
6 6659 1 1 30 ARG HH22 H -4.439 -4.241 -30.238 1.00 . A A . 30 ARG HH22 1 1
6 6660 1 1 30 ARG N N -2.987 -3.808 -23.515 1.00 . A A . 30 ARG N 1 1
6 6661 1 1 30 ARG NE N -2.551 -3.020 -27.920 1.00 . A A . 30 ARG NE 1 1
6 6662 1 1 30 ARG NH1 N -4.703 -3.851 -27.780 1.00 . A A . 30 ARG NH1 1 1
6 6663 1 1 30 ARG NH2 N -3.624 -3.832 -29.799 1.00 . A A . 30 ARG NH2 1 1
6 6664 1 1 30 ARG O O -4.184 -1.445 -24.245 1.00 . A A . 30 ARG O 1 1
6 6665 1 1 31 PHE C C -3.678 1.336 -24.621 1.00 . A A . 31 PHE C 1 1
6 6666 1 1 31 PHE CA C -3.493 1.032 -23.141 1.00 . A A . 31 PHE CA 1 1
6 6667 1 1 31 PHE CB C -2.756 2.199 -22.472 1.00 . A A . 31 PHE CB 1 1
6 6668 1 1 31 PHE CD1 C -1.816 1.443 -20.267 1.00 . A A . 31 PHE CD1 1 1
6 6669 1 1 31 PHE CD2 C -3.714 2.883 -20.260 1.00 . A A . 31 PHE CD2 1 1
6 6670 1 1 31 PHE CE1 C -1.817 1.429 -18.885 1.00 . A A . 31 PHE CE1 1 1
6 6671 1 1 31 PHE CE2 C -3.722 2.873 -18.878 1.00 . A A . 31 PHE CE2 1 1
6 6672 1 1 31 PHE CG C -2.764 2.168 -20.969 1.00 . A A . 31 PHE CG 1 1
6 6673 1 1 31 PHE CZ C -2.773 2.145 -18.191 1.00 . A A . 31 PHE CZ 1 1
6 6674 1 1 31 PHE H H -1.972 -0.247 -22.389 1.00 . A A . 31 PHE H 1 1
6 6675 1 1 31 PHE HA H -4.464 0.914 -22.683 1.00 . A A . 31 PHE HA 1 1
6 6676 1 1 31 PHE HB2 H -1.727 2.193 -22.792 1.00 . A A . 31 PHE HB2 1 1
6 6677 1 1 31 PHE HB3 H -3.216 3.127 -22.784 1.00 . A A . 31 PHE HB3 1 1
6 6678 1 1 31 PHE HD1 H -1.071 0.883 -20.810 1.00 . A A . 31 PHE HD1 1 1
6 6679 1 1 31 PHE HD2 H -4.458 3.452 -20.797 1.00 . A A . 31 PHE HD2 1 1
6 6680 1 1 31 PHE HE1 H -1.072 0.860 -18.351 1.00 . A A . 31 PHE HE1 1 1
6 6681 1 1 31 PHE HE2 H -4.472 3.433 -18.338 1.00 . A A . 31 PHE HE2 1 1
6 6682 1 1 31 PHE HZ H -2.776 2.136 -17.111 1.00 . A A . 31 PHE HZ 1 1
6 6683 1 1 31 PHE N N -2.761 -0.226 -22.974 1.00 . A A . 31 PHE N 1 1
6 6684 1 1 31 PHE O O -2.739 1.188 -25.408 1.00 . A A . 31 PHE O 1 1
6 6685 1 1 32 GLN C C -5.880 3.342 -26.583 1.00 . A A . 32 GLN C 1 1
6 6686 1 1 32 GLN CA C -5.175 2.000 -26.401 1.00 . A A . 32 GLN CA 1 1
6 6687 1 1 32 GLN CB C -6.022 0.846 -26.961 1.00 . A A . 32 GLN CB 1 1
6 6688 1 1 32 GLN CD C -8.076 -0.616 -26.599 1.00 . A A . 32 GLN CD 1 1
6 6689 1 1 32 GLN CG C -7.408 0.727 -26.339 1.00 . A A . 32 GLN CG 1 1
6 6690 1 1 32 GLN H H -5.569 1.919 -24.324 1.00 . A A . 32 GLN H 1 1
6 6691 1 1 32 GLN HA H -4.238 2.033 -26.934 1.00 . A A . 32 GLN HA 1 1
6 6692 1 1 32 GLN HB2 H -6.144 0.993 -28.023 1.00 . A A . 32 GLN HB2 1 1
6 6693 1 1 32 GLN HB3 H -5.494 -0.081 -26.796 1.00 . A A . 32 GLN HB3 1 1
6 6694 1 1 32 GLN HE21 H -6.354 -1.578 -26.369 1.00 . A A . 32 GLN HE21 1 1
6 6695 1 1 32 GLN HE22 H -7.722 -2.569 -26.728 1.00 . A A . 32 GLN HE22 1 1
6 6696 1 1 32 GLN HG2 H -7.319 0.861 -25.272 1.00 . A A . 32 GLN HG2 1 1
6 6697 1 1 32 GLN HG3 H -8.034 1.509 -26.745 1.00 . A A . 32 GLN HG3 1 1
6 6698 1 1 32 GLN N N -4.872 1.760 -25.001 1.00 . A A . 32 GLN N 1 1
6 6699 1 1 32 GLN NE2 N -7.304 -1.694 -26.565 1.00 . A A . 32 GLN NE2 1 1
6 6700 1 1 32 GLN O O -6.755 3.710 -25.794 1.00 . A A . 32 GLN O 1 1
6 6701 1 1 32 GLN OE1 O -9.292 -0.688 -26.776 1.00 . A A . 32 GLN OE1 1 1
6 6702 1 1 33 ILE C C -5.951 5.679 -29.404 1.00 . A A . 33 ILE C 1 1
6 6703 1 1 33 ILE CA C -6.065 5.377 -27.908 1.00 . A A . 33 ILE CA 1 1
6 6704 1 1 33 ILE CB C -5.404 6.509 -27.087 1.00 . A A . 33 ILE CB 1 1
6 6705 1 1 33 ILE CD1 C -5.562 8.976 -26.517 1.00 . A A . 33 ILE CD1 1 1
6 6706 1 1 33 ILE CG1 C -6.086 7.847 -27.368 1.00 . A A . 33 ILE CG1 1 1
6 6707 1 1 33 ILE CG2 C -3.913 6.596 -27.387 1.00 . A A . 33 ILE CG2 1 1
6 6708 1 1 33 ILE H H -4.727 3.764 -28.160 1.00 . A A . 33 ILE H 1 1
6 6709 1 1 33 ILE HA H -7.111 5.331 -27.640 1.00 . A A . 33 ILE HA 1 1
6 6710 1 1 33 ILE HB H -5.517 6.271 -26.040 1.00 . A A . 33 ILE HB 1 1
6 6711 1 1 33 ILE HD11 H -4.498 9.079 -26.673 1.00 . A A . 33 ILE HD11 1 1
6 6712 1 1 33 ILE HD12 H -5.753 8.758 -25.477 1.00 . A A . 33 ILE HD12 1 1
6 6713 1 1 33 ILE HD13 H -6.057 9.896 -26.790 1.00 . A A . 33 ILE HD13 1 1
6 6714 1 1 33 ILE HG12 H -5.931 8.115 -28.402 1.00 . A A . 33 ILE HG12 1 1
6 6715 1 1 33 ILE HG13 H -7.147 7.753 -27.179 1.00 . A A . 33 ILE HG13 1 1
6 6716 1 1 33 ILE HG21 H -3.470 7.382 -26.794 1.00 . A A . 33 ILE HG21 1 1
6 6717 1 1 33 ILE HG22 H -3.770 6.813 -28.436 1.00 . A A . 33 ILE HG22 1 1
6 6718 1 1 33 ILE HG23 H -3.441 5.653 -27.148 1.00 . A A . 33 ILE HG23 1 1
6 6719 1 1 33 ILE N N -5.466 4.086 -27.602 1.00 . A A . 33 ILE N 1 1
6 6720 1 1 33 ILE O O -4.949 5.346 -30.035 1.00 . A A . 33 ILE O 1 1
6 6721 1 1 34 TYR C C -6.627 8.039 -31.671 1.00 . A A . 34 TYR C 1 1
6 6722 1 1 34 TYR CA C -7.019 6.589 -31.396 1.00 . A A . 34 TYR CA 1 1
6 6723 1 1 34 TYR CB C -8.407 6.306 -31.965 1.00 . A A . 34 TYR CB 1 1
6 6724 1 1 34 TYR CD1 C -8.356 3.890 -32.707 1.00 . A A . 34 TYR CD1 1 1
6 6725 1 1 34 TYR CD2 C -9.724 4.466 -30.838 1.00 . A A . 34 TYR CD2 1 1
6 6726 1 1 34 TYR CE1 C -8.747 2.570 -32.593 1.00 . A A . 34 TYR CE1 1 1
6 6727 1 1 34 TYR CE2 C -10.119 3.147 -30.718 1.00 . A A . 34 TYR CE2 1 1
6 6728 1 1 34 TYR CG C -8.834 4.859 -31.832 1.00 . A A . 34 TYR CG 1 1
6 6729 1 1 34 TYR CZ C -9.629 2.205 -31.598 1.00 . A A . 34 TYR CZ 1 1
6 6730 1 1 34 TYR H H -7.738 6.572 -29.408 1.00 . A A . 34 TYR H 1 1
6 6731 1 1 34 TYR HA H -6.305 5.943 -31.882 1.00 . A A . 34 TYR HA 1 1
6 6732 1 1 34 TYR HB2 H -9.132 6.916 -31.448 1.00 . A A . 34 TYR HB2 1 1
6 6733 1 1 34 TYR HB3 H -8.414 6.559 -33.015 1.00 . A A . 34 TYR HB3 1 1
6 6734 1 1 34 TYR HD1 H -7.664 4.179 -33.487 1.00 . A A . 34 TYR HD1 1 1
6 6735 1 1 34 TYR HD2 H -10.107 5.206 -30.150 1.00 . A A . 34 TYR HD2 1 1
6 6736 1 1 34 TYR HE1 H -8.363 1.832 -33.280 1.00 . A A . 34 TYR HE1 1 1
6 6737 1 1 34 TYR HE2 H -10.811 2.857 -29.938 1.00 . A A . 34 TYR HE2 1 1
6 6738 1 1 34 TYR HH H -10.980 0.846 -31.384 1.00 . A A . 34 TYR HH 1 1
6 6739 1 1 34 TYR N N -6.985 6.297 -29.967 1.00 . A A . 34 TYR N 1 1
6 6740 1 1 34 TYR O O -6.914 8.933 -30.876 1.00 . A A . 34 TYR O 1 1
6 6741 1 1 34 TYR OH O -10.019 0.890 -31.483 1.00 . A A . 34 TYR OH 1 1
6 6742 1 1 35 LEU C C -6.584 10.581 -33.388 1.00 . A A . 35 LEU C 1 1
6 6743 1 1 35 LEU CA C -5.463 9.566 -33.189 1.00 . A A . 35 LEU CA 1 1
6 6744 1 1 35 LEU CB C -4.645 9.440 -34.481 1.00 . A A . 35 LEU CB 1 1
6 6745 1 1 35 LEU CD1 C -3.498 11.676 -34.305 1.00 . A A . 35 LEU CD1 1 1
6 6746 1 1 35 LEU CD2 C -2.368 9.617 -33.454 1.00 . A A . 35 LEU CD2 1 1
6 6747 1 1 35 LEU CG C -3.305 10.182 -34.506 1.00 . A A . 35 LEU CG 1 1
6 6748 1 1 35 LEU H H -5.872 7.500 -33.444 1.00 . A A . 35 LEU H 1 1
6 6749 1 1 35 LEU HA H -4.817 9.905 -32.394 1.00 . A A . 35 LEU HA 1 1
6 6750 1 1 35 LEU HB2 H -4.449 8.392 -34.652 1.00 . A A . 35 LEU HB2 1 1
6 6751 1 1 35 LEU HB3 H -5.247 9.810 -35.298 1.00 . A A . 35 LEU HB3 1 1
6 6752 1 1 35 LEU HD11 H -2.541 12.171 -34.353 1.00 . A A . 35 LEU HD11 1 1
6 6753 1 1 35 LEU HD12 H -3.949 11.854 -33.339 1.00 . A A . 35 LEU HD12 1 1
6 6754 1 1 35 LEU HD13 H -4.143 12.063 -35.080 1.00 . A A . 35 LEU HD13 1 1
6 6755 1 1 35 LEU HD21 H -2.801 9.755 -32.475 1.00 . A A . 35 LEU HD21 1 1
6 6756 1 1 35 LEU HD22 H -1.419 10.131 -33.505 1.00 . A A . 35 LEU HD22 1 1
6 6757 1 1 35 LEU HD23 H -2.217 8.562 -33.638 1.00 . A A . 35 LEU HD23 1 1
6 6758 1 1 35 LEU HG H -2.844 10.037 -35.472 1.00 . A A . 35 LEU HG 1 1
6 6759 1 1 35 LEU N N -5.993 8.255 -32.817 1.00 . A A . 35 LEU N 1 1
6 6760 1 1 35 LEU O O -6.479 11.730 -32.955 1.00 . A A . 35 LEU O 1 1
6 6761 1 1 36 ASP C C -9.450 11.564 -33.108 1.00 . A A . 36 ASP C 1 1
6 6762 1 1 36 ASP CA C -8.768 11.042 -34.369 1.00 . A A . 36 ASP CA 1 1
6 6763 1 1 36 ASP CB C -9.785 10.334 -35.268 1.00 . A A . 36 ASP CB 1 1
6 6764 1 1 36 ASP CG C -10.865 11.274 -35.766 1.00 . A A . 36 ASP CG 1 1
6 6765 1 1 36 ASP H H -7.717 9.200 -34.277 1.00 . A A . 36 ASP H 1 1
6 6766 1 1 36 ASP HA H -8.353 11.882 -34.907 1.00 . A A . 36 ASP HA 1 1
6 6767 1 1 36 ASP HB2 H -9.274 9.916 -36.122 1.00 . A A . 36 ASP HB2 1 1
6 6768 1 1 36 ASP HB3 H -10.255 9.538 -34.710 1.00 . A A . 36 ASP HB3 1 1
6 6769 1 1 36 ASP N N -7.662 10.146 -34.030 1.00 . A A . 36 ASP N 1 1
6 6770 1 1 36 ASP O O -9.946 12.691 -33.071 1.00 . A A . 36 ASP O 1 1
6 6771 1 1 36 ASP OD1 O -10.527 12.378 -36.234 1.00 . A A . 36 ASP OD1 1 1
6 6772 1 1 36 ASP OD2 O -12.060 10.915 -35.698 1.00 . A A . 36 ASP OD2 1 1
6 6773 1 1 37 ASP C C -9.110 12.180 -30.130 1.00 . A A . 37 ASP C 1 1
6 6774 1 1 37 ASP CA C -10.001 11.125 -30.777 1.00 . A A . 37 ASP CA 1 1
6 6775 1 1 37 ASP CB C -10.122 9.899 -29.861 1.00 . A A . 37 ASP CB 1 1
6 6776 1 1 37 ASP CG C -11.129 8.874 -30.364 1.00 . A A . 37 ASP CG 1 1
6 6777 1 1 37 ASP H H -9.094 9.832 -32.182 1.00 . A A . 37 ASP H 1 1
6 6778 1 1 37 ASP HA H -10.982 11.547 -30.940 1.00 . A A . 37 ASP HA 1 1
6 6779 1 1 37 ASP HB2 H -9.159 9.419 -29.789 1.00 . A A . 37 ASP HB2 1 1
6 6780 1 1 37 ASP HB3 H -10.430 10.224 -28.877 1.00 . A A . 37 ASP HB3 1 1
6 6781 1 1 37 ASP N N -9.457 10.736 -32.072 1.00 . A A . 37 ASP N 1 1
6 6782 1 1 37 ASP O O -9.594 13.187 -29.610 1.00 . A A . 37 ASP O 1 1
6 6783 1 1 37 ASP OD1 O -10.936 8.329 -31.475 1.00 . A A . 37 ASP OD1 1 1
6 6784 1 1 37 ASP OD2 O -12.114 8.598 -29.645 1.00 . A A . 37 ASP OD2 1 1
6 6785 1 1 38 MET C C -6.894 14.233 -30.298 1.00 . A A . 38 MET C 1 1
6 6786 1 1 38 MET CA C -6.816 12.870 -29.623 1.00 . A A . 38 MET CA 1 1
6 6787 1 1 38 MET CB C -5.398 12.315 -29.790 1.00 . A A . 38 MET CB 1 1
6 6788 1 1 38 MET CE C -2.610 11.442 -28.433 1.00 . A A . 38 MET CE 1 1
6 6789 1 1 38 MET CG C -5.210 10.918 -29.232 1.00 . A A . 38 MET CG 1 1
6 6790 1 1 38 MET H H -7.484 11.138 -30.647 1.00 . A A . 38 MET H 1 1
6 6791 1 1 38 MET HA H -7.033 12.981 -28.572 1.00 . A A . 38 MET HA 1 1
6 6792 1 1 38 MET HB2 H -5.158 12.291 -30.841 1.00 . A A . 38 MET HB2 1 1
6 6793 1 1 38 MET HB3 H -4.704 12.974 -29.288 1.00 . A A . 38 MET HB3 1 1
6 6794 1 1 38 MET HE1 H -2.757 12.450 -28.796 1.00 . A A . 38 MET HE1 1 1
6 6795 1 1 38 MET HE2 H -1.562 11.193 -28.471 1.00 . A A . 38 MET HE2 1 1
6 6796 1 1 38 MET HE3 H -2.961 11.371 -27.414 1.00 . A A . 38 MET HE3 1 1
6 6797 1 1 38 MET HG2 H -5.432 10.933 -28.176 1.00 . A A . 38 MET HG2 1 1
6 6798 1 1 38 MET HG3 H -5.895 10.250 -29.733 1.00 . A A . 38 MET HG3 1 1
6 6799 1 1 38 MET N N -7.798 11.952 -30.198 1.00 . A A . 38 MET N 1 1
6 6800 1 1 38 MET O O -6.856 15.271 -29.637 1.00 . A A . 38 MET O 1 1
6 6801 1 1 38 MET SD S -3.528 10.300 -29.462 1.00 . A A . 38 MET SD 1 1
6 6802 1 1 39 PHE C C -8.269 16.283 -32.123 1.00 . A A . 39 PHE C 1 1
6 6803 1 1 39 PHE CA C -7.038 15.427 -32.426 1.00 . A A . 39 PHE CA 1 1
6 6804 1 1 39 PHE CB C -6.994 15.058 -33.913 1.00 . A A . 39 PHE CB 1 1
6 6805 1 1 39 PHE CD1 C -5.501 16.808 -34.919 1.00 . A A . 39 PHE CD1 1 1
6 6806 1 1 39 PHE CD2 C -7.787 16.746 -35.594 1.00 . A A . 39 PHE CD2 1 1
6 6807 1 1 39 PHE CE1 C -5.278 17.879 -35.762 1.00 . A A . 39 PHE CE1 1 1
6 6808 1 1 39 PHE CE2 C -7.570 17.818 -36.437 1.00 . A A . 39 PHE CE2 1 1
6 6809 1 1 39 PHE CG C -6.758 16.229 -34.826 1.00 . A A . 39 PHE CG 1 1
6 6810 1 1 39 PHE CZ C -6.314 18.386 -36.523 1.00 . A A . 39 PHE CZ 1 1
6 6811 1 1 39 PHE H H -7.113 13.342 -32.069 1.00 . A A . 39 PHE H 1 1
6 6812 1 1 39 PHE HA H -6.155 15.993 -32.181 1.00 . A A . 39 PHE HA 1 1
6 6813 1 1 39 PHE HB2 H -6.196 14.348 -34.072 1.00 . A A . 39 PHE HB2 1 1
6 6814 1 1 39 PHE HB3 H -7.933 14.602 -34.191 1.00 . A A . 39 PHE HB3 1 1
6 6815 1 1 39 PHE HD1 H -4.693 16.412 -34.324 1.00 . A A . 39 PHE HD1 1 1
6 6816 1 1 39 PHE HD2 H -8.769 16.303 -35.529 1.00 . A A . 39 PHE HD2 1 1
6 6817 1 1 39 PHE HE1 H -4.295 18.322 -35.825 1.00 . A A . 39 PHE HE1 1 1
6 6818 1 1 39 PHE HE2 H -8.382 18.212 -37.030 1.00 . A A . 39 PHE HE2 1 1
6 6819 1 1 39 PHE HZ H -6.144 19.224 -37.182 1.00 . A A . 39 PHE HZ 1 1
6 6820 1 1 39 PHE N N -7.027 14.211 -31.618 1.00 . A A . 39 PHE N 1 1
6 6821 1 1 39 PHE O O -8.312 17.472 -32.448 1.00 . A A . 39 PHE O 1 1
6 6822 1 1 40 GLU C C -10.297 17.198 -29.847 1.00 . A A . 40 GLU C 1 1
6 6823 1 1 40 GLU CA C -10.477 16.398 -31.131 1.00 . A A . 40 GLU CA 1 1
6 6824 1 1 40 GLU CB C -11.649 15.434 -30.988 1.00 . A A . 40 GLU CB 1 1
6 6825 1 1 40 GLU CD C -13.263 17.012 -32.094 1.00 . A A . 40 GLU CD 1 1
6 6826 1 1 40 GLU CG C -12.698 15.608 -32.069 1.00 . A A . 40 GLU CG 1 1
6 6827 1 1 40 GLU H H -9.176 14.733 -31.247 1.00 . A A . 40 GLU H 1 1
6 6828 1 1 40 GLU HA H -10.693 17.087 -31.935 1.00 . A A . 40 GLU HA 1 1
6 6829 1 1 40 GLU HB2 H -11.277 14.421 -31.033 1.00 . A A . 40 GLU HB2 1 1
6 6830 1 1 40 GLU HB3 H -12.120 15.596 -30.030 1.00 . A A . 40 GLU HB3 1 1
6 6831 1 1 40 GLU HG2 H -12.248 15.397 -33.029 1.00 . A A . 40 GLU HG2 1 1
6 6832 1 1 40 GLU HG3 H -13.505 14.912 -31.887 1.00 . A A . 40 GLU HG3 1 1
6 6833 1 1 40 GLU N N -9.262 15.682 -31.485 1.00 . A A . 40 GLU N 1 1
6 6834 1 1 40 GLU O O -11.121 18.050 -29.517 1.00 . A A . 40 GLU O 1 1
6 6835 1 1 40 GLU OE1 O -14.197 17.293 -31.314 1.00 . A A . 40 GLU OE1 1 1
6 6836 1 1 40 GLU OE2 O -12.766 17.845 -32.880 1.00 . A A . 40 GLU OE2 1 1
6 6837 1 1 41 GLY C C -9.176 16.831 -26.671 1.00 . A A . 41 GLY C 1 1
6 6838 1 1 41 GLY CA C -8.949 17.664 -27.913 1.00 . A A . 41 GLY CA 1 1
6 6839 1 1 41 GLY H H -8.583 16.248 -29.443 1.00 . A A . 41 GLY H 1 1
6 6840 1 1 41 GLY HA2 H -7.922 17.998 -27.926 1.00 . A A . 41 GLY HA2 1 1
6 6841 1 1 41 GLY HA3 H -9.596 18.530 -27.875 1.00 . A A . 41 GLY HA3 1 1
6 6842 1 1 41 GLY N N -9.215 16.934 -29.132 1.00 . A A . 41 GLY N 1 1
6 6843 1 1 41 GLY O O -8.931 17.289 -25.554 1.00 . A A . 41 GLY O 1 1
6 6844 1 1 42 GLU C C -8.718 13.627 -25.852 1.00 . A A . 42 GLU C 1 1
6 6845 1 1 42 GLU CA C -9.801 14.684 -25.749 1.00 . A A . 42 GLU CA 1 1
6 6846 1 1 42 GLU CB C -11.188 14.040 -25.733 1.00 . A A . 42 GLU CB 1 1
6 6847 1 1 42 GLU CD C -12.819 12.595 -24.449 1.00 . A A . 42 GLU CD 1 1
6 6848 1 1 42 GLU CG C -11.393 13.087 -24.567 1.00 . A A . 42 GLU CG 1 1
6 6849 1 1 42 GLU H H -9.924 15.328 -27.759 1.00 . A A . 42 GLU H 1 1
6 6850 1 1 42 GLU HA H -9.651 15.239 -24.829 1.00 . A A . 42 GLU HA 1 1
6 6851 1 1 42 GLU HB2 H -11.934 14.819 -25.673 1.00 . A A . 42 GLU HB2 1 1
6 6852 1 1 42 GLU HB3 H -11.328 13.489 -26.650 1.00 . A A . 42 GLU HB3 1 1
6 6853 1 1 42 GLU HG2 H -10.746 12.234 -24.701 1.00 . A A . 42 GLU HG2 1 1
6 6854 1 1 42 GLU HG3 H -11.127 13.598 -23.654 1.00 . A A . 42 GLU HG3 1 1
6 6855 1 1 42 GLU N N -9.662 15.613 -26.856 1.00 . A A . 42 GLU N 1 1
6 6856 1 1 42 GLU O O -8.716 12.797 -26.761 1.00 . A A . 42 GLU O 1 1
6 6857 1 1 42 GLU OE1 O -13.184 11.632 -25.151 1.00 . A A . 42 GLU OE1 1 1
6 6858 1 1 42 GLU OE2 O -13.577 13.162 -23.634 1.00 . A A . 42 GLU OE2 1 1
6 6859 1 1 43 LYS C C -6.544 11.911 -23.769 1.00 . A A . 43 LYS C 1 1
6 6860 1 1 43 LYS CA C -6.611 12.837 -24.984 1.00 . A A . 43 LYS CA 1 1
6 6861 1 1 43 LYS CB C -5.343 13.704 -25.136 1.00 . A A . 43 LYS CB 1 1
6 6862 1 1 43 LYS CD C -5.977 15.303 -23.249 1.00 . A A . 43 LYS CD 1 1
6 6863 1 1 43 LYS CE C -5.427 16.075 -22.072 1.00 . A A . 43 LYS CE 1 1
6 6864 1 1 43 LYS CG C -4.886 14.468 -23.891 1.00 . A A . 43 LYS CG 1 1
6 6865 1 1 43 LYS H H -7.905 14.289 -24.169 1.00 . A A . 43 LYS H 1 1
6 6866 1 1 43 LYS HA H -6.708 12.222 -25.862 1.00 . A A . 43 LYS HA 1 1
6 6867 1 1 43 LYS HB2 H -4.529 13.064 -25.440 1.00 . A A . 43 LYS HB2 1 1
6 6868 1 1 43 LYS HB3 H -5.519 14.426 -25.921 1.00 . A A . 43 LYS HB3 1 1
6 6869 1 1 43 LYS HD2 H -6.372 15.997 -23.976 1.00 . A A . 43 LYS HD2 1 1
6 6870 1 1 43 LYS HD3 H -6.760 14.648 -22.901 1.00 . A A . 43 LYS HD3 1 1
6 6871 1 1 43 LYS HE2 H -4.661 15.480 -21.601 1.00 . A A . 43 LYS HE2 1 1
6 6872 1 1 43 LYS HE3 H -4.999 16.995 -22.435 1.00 . A A . 43 LYS HE3 1 1
6 6873 1 1 43 LYS HG2 H -4.537 13.752 -23.164 1.00 . A A . 43 LYS HG2 1 1
6 6874 1 1 43 LYS HG3 H -4.069 15.117 -24.168 1.00 . A A . 43 LYS HG3 1 1
6 6875 1 1 43 LYS HZ1 H -6.072 16.971 -20.304 1.00 . A A . 43 LYS HZ1 1 1
6 6876 1 1 43 LYS HZ2 H -6.855 15.511 -20.659 1.00 . A A . 43 LYS HZ2 1 1
6 6877 1 1 43 LYS HZ3 H -7.256 16.921 -21.519 1.00 . A A . 43 LYS HZ3 1 1
6 6878 1 1 43 LYS N N -7.789 13.679 -24.923 1.00 . A A . 43 LYS N 1 1
6 6879 1 1 43 LYS NZ N -6.476 16.392 -21.070 1.00 . A A . 43 LYS NZ 1 1
6 6880 1 1 43 LYS O O -6.212 12.320 -22.661 1.00 . A A . 43 LYS O 1 1
6 6881 1 1 44 VAL C C -6.935 8.273 -23.461 1.00 . A A . 44 VAL C 1 1
6 6882 1 1 44 VAL CA C -6.926 9.687 -22.906 1.00 . A A . 44 VAL CA 1 1
6 6883 1 1 44 VAL CB C -8.149 9.917 -21.983 1.00 . A A . 44 VAL CB 1 1
6 6884 1 1 44 VAL CG1 C -9.395 10.181 -22.804 1.00 . A A . 44 VAL CG1 1 1
6 6885 1 1 44 VAL CG2 C -8.368 8.737 -21.050 1.00 . A A . 44 VAL CG2 1 1
6 6886 1 1 44 VAL H H -7.153 10.377 -24.886 1.00 . A A . 44 VAL H 1 1
6 6887 1 1 44 VAL HA H -6.031 9.822 -22.315 1.00 . A A . 44 VAL HA 1 1
6 6888 1 1 44 VAL HB H -7.955 10.791 -21.378 1.00 . A A . 44 VAL HB 1 1
6 6889 1 1 44 VAL HG11 H -9.232 11.053 -23.420 1.00 . A A . 44 VAL HG11 1 1
6 6890 1 1 44 VAL HG12 H -10.229 10.356 -22.142 1.00 . A A . 44 VAL HG12 1 1
6 6891 1 1 44 VAL HG13 H -9.601 9.328 -23.431 1.00 . A A . 44 VAL HG13 1 1
6 6892 1 1 44 VAL HG21 H -8.545 7.845 -21.632 1.00 . A A . 44 VAL HG21 1 1
6 6893 1 1 44 VAL HG22 H -9.225 8.931 -20.420 1.00 . A A . 44 VAL HG22 1 1
6 6894 1 1 44 VAL HG23 H -7.492 8.600 -20.434 1.00 . A A . 44 VAL HG23 1 1
6 6895 1 1 44 VAL N N -6.896 10.659 -23.982 1.00 . A A . 44 VAL N 1 1
6 6896 1 1 44 VAL O O -7.766 7.924 -24.300 1.00 . A A . 44 VAL O 1 1
6 6897 1 1 45 ALA C C -6.526 5.197 -22.386 1.00 . A A . 45 ALA C 1 1
6 6898 1 1 45 ALA CA C -5.906 6.095 -23.435 1.00 . A A . 45 ALA CA 1 1
6 6899 1 1 45 ALA CB C -4.460 5.701 -23.694 1.00 . A A . 45 ALA CB 1 1
6 6900 1 1 45 ALA H H -5.356 7.809 -22.337 1.00 . A A . 45 ALA H 1 1
6 6901 1 1 45 ALA HA H -6.459 5.996 -24.358 1.00 . A A . 45 ALA HA 1 1
6 6902 1 1 45 ALA HB1 H -4.422 4.684 -24.057 1.00 . A A . 45 ALA HB1 1 1
6 6903 1 1 45 ALA HB2 H -3.899 5.775 -22.776 1.00 . A A . 45 ALA HB2 1 1
6 6904 1 1 45 ALA HB3 H -4.030 6.363 -24.433 1.00 . A A . 45 ALA HB3 1 1
6 6905 1 1 45 ALA N N -5.995 7.471 -23.002 1.00 . A A . 45 ALA N 1 1
6 6906 1 1 45 ALA O O -6.327 5.400 -21.187 1.00 . A A . 45 ALA O 1 1
6 6907 1 1 46 VAL C C -7.424 1.917 -22.111 1.00 . A A . 46 VAL C 1 1
6 6908 1 1 46 VAL CA C -7.971 3.319 -21.933 1.00 . A A . 46 VAL CA 1 1
6 6909 1 1 46 VAL CB C -9.499 3.310 -22.170 1.00 . A A . 46 VAL CB 1 1
6 6910 1 1 46 VAL CG1 C -10.199 2.409 -21.167 1.00 . A A . 46 VAL CG1 1 1
6 6911 1 1 46 VAL CG2 C -10.060 4.723 -22.112 1.00 . A A . 46 VAL CG2 1 1
6 6912 1 1 46 VAL H H -7.401 4.108 -23.809 1.00 . A A . 46 VAL H 1 1
6 6913 1 1 46 VAL HA H -7.779 3.646 -20.921 1.00 . A A . 46 VAL HA 1 1
6 6914 1 1 46 VAL HB H -9.686 2.916 -23.157 1.00 . A A . 46 VAL HB 1 1
6 6915 1 1 46 VAL HG11 H -11.262 2.420 -21.356 1.00 . A A . 46 VAL HG11 1 1
6 6916 1 1 46 VAL HG12 H -10.006 2.764 -20.166 1.00 . A A . 46 VAL HG12 1 1
6 6917 1 1 46 VAL HG13 H -9.826 1.400 -21.272 1.00 . A A . 46 VAL HG13 1 1
6 6918 1 1 46 VAL HG21 H -11.128 4.696 -22.273 1.00 . A A . 46 VAL HG21 1 1
6 6919 1 1 46 VAL HG22 H -9.595 5.323 -22.880 1.00 . A A . 46 VAL HG22 1 1
6 6920 1 1 46 VAL HG23 H -9.851 5.154 -21.144 1.00 . A A . 46 VAL HG23 1 1
6 6921 1 1 46 VAL N N -7.295 4.227 -22.837 1.00 . A A . 46 VAL N 1 1
6 6922 1 1 46 VAL O O -7.424 1.380 -23.218 1.00 . A A . 46 VAL O 1 1
6 6923 1 1 47 CYS C C -7.546 -0.977 -20.742 1.00 . A A . 47 CYS C 1 1
6 6924 1 1 47 CYS CA C -6.427 -0.011 -21.076 1.00 . A A . 47 CYS CA 1 1
6 6925 1 1 47 CYS CB C -5.278 -0.188 -20.088 1.00 . A A . 47 CYS CB 1 1
6 6926 1 1 47 CYS H H -6.906 1.839 -20.185 1.00 . A A . 47 CYS H 1 1
6 6927 1 1 47 CYS HA H -6.073 -0.208 -22.077 1.00 . A A . 47 CYS HA 1 1
6 6928 1 1 47 CYS HB2 H -4.611 0.655 -20.165 1.00 . A A . 47 CYS HB2 1 1
6 6929 1 1 47 CYS HB3 H -5.680 -0.229 -19.088 1.00 . A A . 47 CYS HB3 1 1
6 6930 1 1 47 CYS N N -6.931 1.342 -21.034 1.00 . A A . 47 CYS N 1 1
6 6931 1 1 47 CYS O O -8.179 -0.863 -19.696 1.00 . A A . 47 CYS O 1 1
6 6932 1 1 47 CYS SG S -4.297 -1.701 -20.346 1.00 . A A . 47 CYS SG 1 1
6 6933 1 1 48 PRO C C -8.264 -4.013 -20.438 1.00 . A A . 48 PRO C 1 1
6 6934 1 1 48 PRO CA C -8.816 -2.954 -21.391 1.00 . A A . 48 PRO CA 1 1
6 6935 1 1 48 PRO CB C -9.090 -3.536 -22.777 1.00 . A A . 48 PRO CB 1 1
6 6936 1 1 48 PRO CD C -7.230 -2.013 -22.981 1.00 . A A . 48 PRO CD 1 1
6 6937 1 1 48 PRO CG C -7.875 -3.232 -23.584 1.00 . A A . 48 PRO CG 1 1
6 6938 1 1 48 PRO HA H -9.730 -2.547 -20.976 1.00 . A A . 48 PRO HA 1 1
6 6939 1 1 48 PRO HB2 H -9.254 -4.600 -22.695 1.00 . A A . 48 PRO HB2 1 1
6 6940 1 1 48 PRO HB3 H -9.964 -3.065 -23.198 1.00 . A A . 48 PRO HB3 1 1
6 6941 1 1 48 PRO HD2 H -6.163 -2.152 -22.908 1.00 . A A . 48 PRO HD2 1 1
6 6942 1 1 48 PRO HD3 H -7.457 -1.137 -23.572 1.00 . A A . 48 PRO HD3 1 1
6 6943 1 1 48 PRO HG2 H -7.194 -4.068 -23.543 1.00 . A A . 48 PRO HG2 1 1
6 6944 1 1 48 PRO HG3 H -8.160 -3.035 -24.608 1.00 . A A . 48 PRO HG3 1 1
6 6945 1 1 48 PRO N N -7.837 -1.910 -21.644 1.00 . A A . 48 PRO N 1 1
6 6946 1 1 48 PRO O O -7.051 -4.140 -20.298 1.00 . A A . 48 PRO O 1 1
6 6947 1 1 49 SER C C -8.651 -5.192 -17.407 1.00 . A A . 49 SER C 1 1
6 6948 1 1 49 SER CA C -8.830 -5.781 -18.802 1.00 . A A . 49 SER CA 1 1
6 6949 1 1 49 SER CB C -7.591 -6.590 -19.234 1.00 . A A . 49 SER CB 1 1
6 6950 1 1 49 SER H H -10.114 -4.501 -19.884 1.00 . A A . 49 SER H 1 1
6 6951 1 1 49 SER HA H -9.678 -6.453 -18.770 1.00 . A A . 49 SER HA 1 1
6 6952 1 1 49 SER HB2 H -7.762 -7.011 -20.214 1.00 . A A . 49 SER HB2 1 1
6 6953 1 1 49 SER HB3 H -6.733 -5.933 -19.274 1.00 . A A . 49 SER HB3 1 1
6 6954 1 1 49 SER HG H -6.523 -7.432 -17.822 1.00 . A A . 49 SER HG 1 1
6 6955 1 1 49 SER N N -9.170 -4.720 -19.758 1.00 . A A . 49 SER N 1 1
6 6956 1 1 49 SER O O -9.364 -5.576 -16.481 1.00 . A A . 49 SER O 1 1
6 6957 1 1 49 SER OG O -7.315 -7.649 -18.329 1.00 . A A . 49 SER OG 1 1
6 6958 1 1 50 CYS C C -8.481 -2.352 -15.914 1.00 . A A . 50 CYS C 1 1
6 6959 1 1 50 CYS CA C -7.568 -3.575 -15.967 1.00 . A A . 50 CYS CA 1 1
6 6960 1 1 50 CYS CB C -6.109 -3.172 -15.719 1.00 . A A . 50 CYS CB 1 1
6 6961 1 1 50 CYS H H -7.150 -3.997 -18.012 1.00 . A A . 50 CYS H 1 1
6 6962 1 1 50 CYS HA H -7.878 -4.268 -15.197 1.00 . A A . 50 CYS HA 1 1
6 6963 1 1 50 CYS HB2 H -6.009 -2.834 -14.699 1.00 . A A . 50 CYS HB2 1 1
6 6964 1 1 50 CYS HB3 H -5.475 -4.035 -15.868 1.00 . A A . 50 CYS HB3 1 1
6 6965 1 1 50 CYS N N -7.729 -4.247 -17.253 1.00 . A A . 50 CYS N 1 1
6 6966 1 1 50 CYS O O -8.891 -1.908 -14.840 1.00 . A A . 50 CYS O 1 1
6 6967 1 1 50 CYS SG S -5.495 -1.844 -16.799 1.00 . A A . 50 CYS SG 1 1
6 6968 1 1 51 SER C C -9.193 0.570 -16.654 1.00 . A A . 51 SER C 1 1
6 6969 1 1 51 SER CA C -9.732 -0.724 -17.268 1.00 . A A . 51 SER CA 1 1
6 6970 1 1 51 SER CB C -11.090 -1.102 -16.671 1.00 . A A . 51 SER CB 1 1
6 6971 1 1 51 SER H H -8.331 -2.172 -17.895 1.00 . A A . 51 SER H 1 1
6 6972 1 1 51 SER HA H -9.856 -0.566 -18.331 1.00 . A A . 51 SER HA 1 1
6 6973 1 1 51 SER HB2 H -10.982 -1.257 -15.609 1.00 . A A . 51 SER HB2 1 1
6 6974 1 1 51 SER HB3 H -11.799 -0.308 -16.854 1.00 . A A . 51 SER HB3 1 1
6 6975 1 1 51 SER HG H -11.177 -3.053 -16.817 1.00 . A A . 51 SER HG 1 1
6 6976 1 1 51 SER N N -8.785 -1.823 -17.101 1.00 . A A . 51 SER N 1 1
6 6977 1 1 51 SER O O -9.898 1.280 -15.935 1.00 . A A . 51 SER O 1 1
6 6978 1 1 51 SER OG O -11.581 -2.298 -17.258 1.00 . A A . 51 SER OG 1 1
6 6979 1 1 52 LEU C C -7.273 3.142 -17.552 1.00 . A A . 52 LEU C 1 1
6 6980 1 1 52 LEU CA C -7.292 2.072 -16.462 1.00 . A A . 52 LEU CA 1 1
6 6981 1 1 52 LEU CB C -5.869 1.726 -16.005 1.00 . A A . 52 LEU CB 1 1
6 6982 1 1 52 LEU CD1 C -4.024 1.914 -14.316 1.00 . A A . 52 LEU CD1 1 1
6 6983 1 1 52 LEU CD2 C -5.118 3.984 -15.162 1.00 . A A . 52 LEU CD2 1 1
6 6984 1 1 52 LEU CG C -5.329 2.521 -14.808 1.00 . A A . 52 LEU CG 1 1
6 6985 1 1 52 LEU H H -7.445 0.306 -17.588 1.00 . A A . 52 LEU H 1 1
6 6986 1 1 52 LEU HA H -7.863 2.434 -15.620 1.00 . A A . 52 LEU HA 1 1
6 6987 1 1 52 LEU HB2 H -5.849 0.678 -15.745 1.00 . A A . 52 LEU HB2 1 1
6 6988 1 1 52 LEU HB3 H -5.202 1.881 -16.839 1.00 . A A . 52 LEU HB3 1 1
6 6989 1 1 52 LEU HD11 H -3.656 2.486 -13.477 1.00 . A A . 52 LEU HD11 1 1
6 6990 1 1 52 LEU HD12 H -3.295 1.934 -15.113 1.00 . A A . 52 LEU HD12 1 1
6 6991 1 1 52 LEU HD13 H -4.196 0.893 -14.008 1.00 . A A . 52 LEU HD13 1 1
6 6992 1 1 52 LEU HD21 H -6.044 4.403 -15.528 1.00 . A A . 52 LEU HD21 1 1
6 6993 1 1 52 LEU HD22 H -4.358 4.066 -15.925 1.00 . A A . 52 LEU HD22 1 1
6 6994 1 1 52 LEU HD23 H -4.803 4.525 -14.281 1.00 . A A . 52 LEU HD23 1 1
6 6995 1 1 52 LEU HG H -6.044 2.471 -14.001 1.00 . A A . 52 LEU HG 1 1
6 6996 1 1 52 LEU N N -7.942 0.885 -16.975 1.00 . A A . 52 LEU N 1 1
6 6997 1 1 52 LEU O O -6.988 2.855 -18.715 1.00 . A A . 52 LEU O 1 1
6 6998 1 1 53 MET C C -6.631 6.535 -17.742 1.00 . A A . 53 MET C 1 1
6 6999 1 1 53 MET CA C -7.652 5.474 -18.120 1.00 . A A . 53 MET CA 1 1
6 7000 1 1 53 MET CB C -9.053 6.078 -18.130 1.00 . A A . 53 MET CB 1 1
6 7001 1 1 53 MET CE C -11.598 5.553 -16.246 1.00 . A A . 53 MET CE 1 1
6 7002 1 1 53 MET CG C -10.118 5.083 -18.534 1.00 . A A . 53 MET CG 1 1
6 7003 1 1 53 MET H H -7.820 4.521 -16.239 1.00 . A A . 53 MET H 1 1
6 7004 1 1 53 MET HA H -7.421 5.091 -19.103 1.00 . A A . 53 MET HA 1 1
6 7005 1 1 53 MET HB2 H -9.281 6.444 -17.141 1.00 . A A . 53 MET HB2 1 1
6 7006 1 1 53 MET HB3 H -9.076 6.903 -18.826 1.00 . A A . 53 MET HB3 1 1
6 7007 1 1 53 MET HE1 H -12.539 5.817 -15.787 1.00 . A A . 53 MET HE1 1 1
6 7008 1 1 53 MET HE2 H -10.838 6.259 -15.945 1.00 . A A . 53 MET HE2 1 1
6 7009 1 1 53 MET HE3 H -11.310 4.560 -15.934 1.00 . A A . 53 MET HE3 1 1
6 7010 1 1 53 MET HG2 H -10.103 4.978 -19.610 1.00 . A A . 53 MET HG2 1 1
6 7011 1 1 53 MET HG3 H -9.886 4.133 -18.077 1.00 . A A . 53 MET HG3 1 1
6 7012 1 1 53 MET N N -7.605 4.362 -17.177 1.00 . A A . 53 MET N 1 1
6 7013 1 1 53 MET O O -6.496 6.881 -16.569 1.00 . A A . 53 MET O 1 1
6 7014 1 1 53 MET SD S -11.773 5.589 -18.029 1.00 . A A . 53 MET SD 1 1
6 7015 1 1 54 ILE C C -4.840 9.105 -19.591 1.00 . A A . 54 ILE C 1 1
6 7016 1 1 54 ILE CA C -4.861 8.028 -18.505 1.00 . A A . 54 ILE CA 1 1
6 7017 1 1 54 ILE CB C -3.481 7.316 -18.420 1.00 . A A . 54 ILE CB 1 1
6 7018 1 1 54 ILE CD1 C -2.744 7.066 -20.873 1.00 . A A . 54 ILE CD1 1 1
6 7019 1 1 54 ILE CG1 C -3.236 6.381 -19.617 1.00 . A A . 54 ILE CG1 1 1
6 7020 1 1 54 ILE CG2 C -3.395 6.511 -17.137 1.00 . A A . 54 ILE CG2 1 1
6 7021 1 1 54 ILE H H -6.134 6.791 -19.664 1.00 . A A . 54 ILE H 1 1
6 7022 1 1 54 ILE HA H -5.049 8.502 -17.552 1.00 . A A . 54 ILE HA 1 1
6 7023 1 1 54 ILE HB H -2.710 8.074 -18.397 1.00 . A A . 54 ILE HB 1 1
6 7024 1 1 54 ILE HD11 H -1.815 7.576 -20.664 1.00 . A A . 54 ILE HD11 1 1
6 7025 1 1 54 ILE HD12 H -3.483 7.782 -21.202 1.00 . A A . 54 ILE HD12 1 1
6 7026 1 1 54 ILE HD13 H -2.586 6.329 -21.647 1.00 . A A . 54 ILE HD13 1 1
6 7027 1 1 54 ILE HG12 H -2.495 5.647 -19.337 1.00 . A A . 54 ILE HG12 1 1
6 7028 1 1 54 ILE HG13 H -4.161 5.875 -19.856 1.00 . A A . 54 ILE HG13 1 1
6 7029 1 1 54 ILE HG21 H -4.123 5.709 -17.173 1.00 . A A . 54 ILE HG21 1 1
6 7030 1 1 54 ILE HG22 H -3.611 7.151 -16.298 1.00 . A A . 54 ILE HG22 1 1
6 7031 1 1 54 ILE HG23 H -2.405 6.095 -17.035 1.00 . A A . 54 ILE HG23 1 1
6 7032 1 1 54 ILE N N -5.930 7.061 -18.740 1.00 . A A . 54 ILE N 1 1
6 7033 1 1 54 ILE O O -5.168 8.829 -20.741 1.00 . A A . 54 ILE O 1 1
6 7034 1 1 55 ASP C C -3.024 11.285 -20.929 1.00 . A A . 55 ASP C 1 1
6 7035 1 1 55 ASP CA C -4.348 11.413 -20.194 1.00 . A A . 55 ASP CA 1 1
6 7036 1 1 55 ASP CB C -4.389 12.796 -19.528 1.00 . A A . 55 ASP CB 1 1
6 7037 1 1 55 ASP CG C -5.780 13.312 -19.229 1.00 . A A . 55 ASP CG 1 1
6 7038 1 1 55 ASP H H -4.275 10.507 -18.272 1.00 . A A . 55 ASP H 1 1
6 7039 1 1 55 ASP HA H -5.162 11.330 -20.905 1.00 . A A . 55 ASP HA 1 1
6 7040 1 1 55 ASP HB2 H -3.850 12.745 -18.595 1.00 . A A . 55 ASP HB2 1 1
6 7041 1 1 55 ASP HB3 H -3.896 13.507 -20.176 1.00 . A A . 55 ASP HB3 1 1
6 7042 1 1 55 ASP N N -4.478 10.331 -19.220 1.00 . A A . 55 ASP N 1 1
6 7043 1 1 55 ASP O O -2.046 10.769 -20.378 1.00 . A A . 55 ASP O 1 1
6 7044 1 1 55 ASP OD1 O -6.509 13.684 -20.171 1.00 . A A . 55 ASP OD1 1 1
6 7045 1 1 55 ASP OD2 O -6.131 13.409 -18.037 1.00 . A A . 55 ASP OD2 1 1
6 7046 1 1 56 VAL C C -1.528 13.155 -23.560 1.00 . A A . 56 VAL C 1 1
6 7047 1 1 56 VAL CA C -1.746 11.784 -22.913 1.00 . A A . 56 VAL CA 1 1
6 7048 1 1 56 VAL CB C -1.707 10.658 -23.976 1.00 . A A . 56 VAL CB 1 1
6 7049 1 1 56 VAL CG1 C -2.959 10.671 -24.837 1.00 . A A . 56 VAL CG1 1 1
6 7050 1 1 56 VAL CG2 C -0.461 10.771 -24.839 1.00 . A A . 56 VAL CG2 1 1
6 7051 1 1 56 VAL H H -3.814 12.092 -22.572 1.00 . A A . 56 VAL H 1 1
6 7052 1 1 56 VAL HA H -0.940 11.609 -22.214 1.00 . A A . 56 VAL HA 1 1
6 7053 1 1 56 VAL HB H -1.667 9.711 -23.457 1.00 . A A . 56 VAL HB 1 1
6 7054 1 1 56 VAL HG11 H -2.923 9.851 -25.541 1.00 . A A . 56 VAL HG11 1 1
6 7055 1 1 56 VAL HG12 H -3.017 11.604 -25.377 1.00 . A A . 56 VAL HG12 1 1
6 7056 1 1 56 VAL HG13 H -3.830 10.565 -24.207 1.00 . A A . 56 VAL HG13 1 1
6 7057 1 1 56 VAL HG21 H 0.416 10.619 -24.227 1.00 . A A . 56 VAL HG21 1 1
6 7058 1 1 56 VAL HG22 H -0.422 11.753 -25.286 1.00 . A A . 56 VAL HG22 1 1
6 7059 1 1 56 VAL HG23 H -0.493 10.022 -25.617 1.00 . A A . 56 VAL HG23 1 1
6 7060 1 1 56 VAL N N -2.987 11.757 -22.160 1.00 . A A . 56 VAL N 1 1
6 7061 1 1 56 VAL O O -2.219 13.533 -24.502 1.00 . A A . 56 VAL O 1 1
6 7062 1 1 57 VAL C C 0.248 15.216 -24.939 1.00 . A A . 57 VAL C 1 1
6 7063 1 1 57 VAL CA C -0.253 15.241 -23.503 1.00 . A A . 57 VAL CA 1 1
6 7064 1 1 57 VAL CB C 0.803 15.932 -22.606 1.00 . A A . 57 VAL CB 1 1
6 7065 1 1 57 VAL CG1 C 1.040 17.370 -23.054 1.00 . A A . 57 VAL CG1 1 1
6 7066 1 1 57 VAL CG2 C 0.377 15.888 -21.145 1.00 . A A . 57 VAL CG2 1 1
6 7067 1 1 57 VAL H H 0.000 13.493 -22.328 1.00 . A A . 57 VAL H 1 1
6 7068 1 1 57 VAL HA H -1.167 15.815 -23.461 1.00 . A A . 57 VAL HA 1 1
6 7069 1 1 57 VAL HB H 1.734 15.392 -22.700 1.00 . A A . 57 VAL HB 1 1
6 7070 1 1 57 VAL HG11 H 1.807 17.817 -22.439 1.00 . A A . 57 VAL HG11 1 1
6 7071 1 1 57 VAL HG12 H 0.124 17.935 -22.954 1.00 . A A . 57 VAL HG12 1 1
6 7072 1 1 57 VAL HG13 H 1.358 17.379 -24.086 1.00 . A A . 57 VAL HG13 1 1
6 7073 1 1 57 VAL HG21 H -0.549 16.430 -21.024 1.00 . A A . 57 VAL HG21 1 1
6 7074 1 1 57 VAL HG22 H 1.143 16.344 -20.535 1.00 . A A . 57 VAL HG22 1 1
6 7075 1 1 57 VAL HG23 H 0.238 14.860 -20.841 1.00 . A A . 57 VAL HG23 1 1
6 7076 1 1 57 VAL N N -0.550 13.884 -23.042 1.00 . A A . 57 VAL N 1 1
6 7077 1 1 57 VAL O O 1.341 14.720 -25.216 1.00 . A A . 57 VAL O 1 1
6 7078 1 1 58 PHE C C 0.192 17.042 -27.816 1.00 . A A . 58 PHE C 1 1
6 7079 1 1 58 PHE CA C -0.244 15.689 -27.267 1.00 . A A . 58 PHE CA 1 1
6 7080 1 1 58 PHE CB C -1.469 15.189 -28.045 1.00 . A A . 58 PHE CB 1 1
6 7081 1 1 58 PHE CD1 C -3.582 16.012 -26.948 1.00 . A A . 58 PHE CD1 1 1
6 7082 1 1 58 PHE CD2 C -2.857 17.090 -28.946 1.00 . A A . 58 PHE CD2 1 1
6 7083 1 1 58 PHE CE1 C -4.671 16.860 -26.882 1.00 . A A . 58 PHE CE1 1 1
6 7084 1 1 58 PHE CE2 C -3.945 17.941 -28.886 1.00 . A A . 58 PHE CE2 1 1
6 7085 1 1 58 PHE CG C -2.661 16.114 -27.978 1.00 . A A . 58 PHE CG 1 1
6 7086 1 1 58 PHE CZ C -4.853 17.825 -27.852 1.00 . A A . 58 PHE CZ 1 1
6 7087 1 1 58 PHE H H -1.361 16.226 -25.552 1.00 . A A . 58 PHE H 1 1
6 7088 1 1 58 PHE HA H 0.563 14.985 -27.397 1.00 . A A . 58 PHE HA 1 1
6 7089 1 1 58 PHE HB2 H -1.198 15.070 -29.082 1.00 . A A . 58 PHE HB2 1 1
6 7090 1 1 58 PHE HB3 H -1.769 14.229 -27.646 1.00 . A A . 58 PHE HB3 1 1
6 7091 1 1 58 PHE HD1 H -3.442 15.258 -26.187 1.00 . A A . 58 PHE HD1 1 1
6 7092 1 1 58 PHE HD2 H -2.147 17.179 -29.757 1.00 . A A . 58 PHE HD2 1 1
6 7093 1 1 58 PHE HE1 H -5.380 16.767 -26.073 1.00 . A A . 58 PHE HE1 1 1
6 7094 1 1 58 PHE HE2 H -4.086 18.696 -29.646 1.00 . A A . 58 PHE HE2 1 1
6 7095 1 1 58 PHE HZ H -5.702 18.489 -27.802 1.00 . A A . 58 PHE HZ 1 1
6 7096 1 1 58 PHE N N -0.548 15.759 -25.846 1.00 . A A . 58 PHE N 1 1
6 7097 1 1 58 PHE O O -0.082 18.088 -27.221 1.00 . A A . 58 PHE O 1 1
6 7098 1 1 59 ASP C C 0.546 18.211 -31.031 1.00 . A A . 59 ASP C 1 1
6 7099 1 1 59 ASP CA C 1.230 18.217 -29.677 1.00 . A A . 59 ASP CA 1 1
6 7100 1 1 59 ASP CB C 2.742 18.309 -29.879 1.00 . A A . 59 ASP CB 1 1
6 7101 1 1 59 ASP CG C 3.177 19.645 -30.444 1.00 . A A . 59 ASP CG 1 1
6 7102 1 1 59 ASP H H 1.128 16.137 -29.325 1.00 . A A . 59 ASP H 1 1
6 7103 1 1 59 ASP HA H 0.888 19.068 -29.106 1.00 . A A . 59 ASP HA 1 1
6 7104 1 1 59 ASP HB2 H 3.231 18.166 -28.941 1.00 . A A . 59 ASP HB2 1 1
6 7105 1 1 59 ASP HB3 H 3.055 17.534 -30.564 1.00 . A A . 59 ASP HB3 1 1
6 7106 1 1 59 ASP N N 0.868 17.005 -28.955 1.00 . A A . 59 ASP N 1 1
6 7107 1 1 59 ASP O O 0.374 17.151 -31.631 1.00 . A A . 59 ASP O 1 1
6 7108 1 1 59 ASP OD1 O 3.375 20.592 -29.654 1.00 . A A . 59 ASP OD1 1 1
6 7109 1 1 59 ASP OD2 O 3.320 19.757 -31.674 1.00 . A A . 59 ASP OD2 1 1
6 7110 1 1 60 LYS C C 0.409 19.001 -33.922 1.00 . A A . 60 LYS C 1 1
6 7111 1 1 60 LYS CA C -0.500 19.492 -32.805 1.00 . A A . 60 LYS CA 1 1
6 7112 1 1 60 LYS CB C -0.930 20.936 -33.097 1.00 . A A . 60 LYS CB 1 1
6 7113 1 1 60 LYS CD C -1.601 21.780 -30.827 1.00 . A A . 60 LYS CD 1 1
6 7114 1 1 60 LYS CE C -2.738 22.287 -29.960 1.00 . A A . 60 LYS CE 1 1
6 7115 1 1 60 LYS CG C -2.071 21.446 -32.228 1.00 . A A . 60 LYS CG 1 1
6 7116 1 1 60 LYS H H 0.354 20.196 -30.993 1.00 . A A . 60 LYS H 1 1
6 7117 1 1 60 LYS HA H -1.378 18.863 -32.775 1.00 . A A . 60 LYS HA 1 1
6 7118 1 1 60 LYS HB2 H -0.081 21.585 -32.945 1.00 . A A . 60 LYS HB2 1 1
6 7119 1 1 60 LYS HB3 H -1.236 21.002 -34.130 1.00 . A A . 60 LYS HB3 1 1
6 7120 1 1 60 LYS HD2 H -1.187 20.890 -30.375 1.00 . A A . 60 LYS HD2 1 1
6 7121 1 1 60 LYS HD3 H -0.838 22.542 -30.886 1.00 . A A . 60 LYS HD3 1 1
6 7122 1 1 60 LYS HE2 H -3.169 23.159 -30.428 1.00 . A A . 60 LYS HE2 1 1
6 7123 1 1 60 LYS HE3 H -3.485 21.513 -29.881 1.00 . A A . 60 LYS HE3 1 1
6 7124 1 1 60 LYS HG2 H -2.483 22.336 -32.679 1.00 . A A . 60 LYS HG2 1 1
6 7125 1 1 60 LYS HG3 H -2.836 20.683 -32.171 1.00 . A A . 60 LYS HG3 1 1
6 7126 1 1 60 LYS HZ1 H -1.563 23.420 -28.652 1.00 . A A . 60 LYS HZ1 1 1
6 7127 1 1 60 LYS HZ2 H -1.835 21.826 -28.132 1.00 . A A . 60 LYS HZ2 1 1
6 7128 1 1 60 LYS HZ3 H -3.074 22.975 -28.015 1.00 . A A . 60 LYS HZ3 1 1
6 7129 1 1 60 LYS N N 0.170 19.383 -31.514 1.00 . A A . 60 LYS N 1 1
6 7130 1 1 60 LYS NZ N -2.270 22.652 -28.598 1.00 . A A . 60 LYS NZ 1 1
6 7131 1 1 60 LYS O O -0.040 18.337 -34.856 1.00 . A A . 60 LYS O 1 1
6 7132 1 1 61 GLU C C 3.122 17.528 -34.673 1.00 . A A . 61 GLU C 1 1
6 7133 1 1 61 GLU CA C 2.649 18.963 -34.837 1.00 . A A . 61 GLU CA 1 1
6 7134 1 1 61 GLU CB C 3.824 19.943 -34.820 1.00 . A A . 61 GLU CB 1 1
6 7135 1 1 61 GLU CD C 4.557 22.350 -35.060 1.00 . A A . 61 GLU CD 1 1
6 7136 1 1 61 GLU CG C 3.397 21.381 -35.077 1.00 . A A . 61 GLU CG 1 1
6 7137 1 1 61 GLU H H 2.015 19.728 -32.966 1.00 . A A . 61 GLU H 1 1
6 7138 1 1 61 GLU HA H 2.139 19.048 -35.785 1.00 . A A . 61 GLU HA 1 1
6 7139 1 1 61 GLU HB2 H 4.306 19.898 -33.854 1.00 . A A . 61 GLU HB2 1 1
6 7140 1 1 61 GLU HB3 H 4.532 19.656 -35.583 1.00 . A A . 61 GLU HB3 1 1
6 7141 1 1 61 GLU HG2 H 2.918 21.434 -36.044 1.00 . A A . 61 GLU HG2 1 1
6 7142 1 1 61 GLU HG3 H 2.694 21.674 -34.312 1.00 . A A . 61 GLU HG3 1 1
6 7143 1 1 61 GLU N N 1.693 19.297 -33.797 1.00 . A A . 61 GLU N 1 1
6 7144 1 1 61 GLU O O 3.503 16.876 -35.645 1.00 . A A . 61 GLU O 1 1
6 7145 1 1 61 GLU OE1 O 5.164 22.575 -36.131 1.00 . A A . 61 GLU OE1 1 1
6 7146 1 1 61 GLU OE2 O 4.867 22.892 -33.978 1.00 . A A . 61 GLU OE2 1 1
6 7147 1 1 62 ASP C C 2.301 14.752 -33.839 1.00 . A A . 62 ASP C 1 1
6 7148 1 1 62 ASP CA C 3.364 15.622 -33.192 1.00 . A A . 62 ASP CA 1 1
6 7149 1 1 62 ASP CB C 3.432 15.326 -31.694 1.00 . A A . 62 ASP CB 1 1
6 7150 1 1 62 ASP CG C 4.851 15.331 -31.164 1.00 . A A . 62 ASP CG 1 1
6 7151 1 1 62 ASP H H 2.859 17.622 -32.683 1.00 . A A . 62 ASP H 1 1
6 7152 1 1 62 ASP HA H 4.321 15.396 -33.638 1.00 . A A . 62 ASP HA 1 1
6 7153 1 1 62 ASP HB2 H 2.866 16.075 -31.159 1.00 . A A . 62 ASP HB2 1 1
6 7154 1 1 62 ASP HB3 H 3.001 14.354 -31.506 1.00 . A A . 62 ASP HB3 1 1
6 7155 1 1 62 ASP N N 3.078 17.030 -33.441 1.00 . A A . 62 ASP N 1 1
6 7156 1 1 62 ASP O O 2.619 13.799 -34.550 1.00 . A A . 62 ASP O 1 1
6 7157 1 1 62 ASP OD1 O 5.740 15.910 -31.825 1.00 . A A . 62 ASP OD1 1 1
6 7158 1 1 62 ASP OD2 O 5.080 14.765 -30.077 1.00 . A A . 62 ASP OD2 1 1
6 7159 1 1 63 LEU C C 0.041 14.253 -35.682 1.00 . A A . 63 LEU C 1 1
6 7160 1 1 63 LEU CA C -0.083 14.353 -34.168 1.00 . A A . 63 LEU CA 1 1
6 7161 1 1 63 LEU CB C -1.422 15.005 -33.802 1.00 . A A . 63 LEU CB 1 1
6 7162 1 1 63 LEU CD1 C -3.113 15.691 -32.093 1.00 . A A . 63 LEU CD1 1 1
6 7163 1 1 63 LEU CD2 C -1.684 13.682 -31.687 1.00 . A A . 63 LEU CD2 1 1
6 7164 1 1 63 LEU CG C -1.745 15.068 -32.308 1.00 . A A . 63 LEU CG 1 1
6 7165 1 1 63 LEU H H 0.853 15.882 -33.037 1.00 . A A . 63 LEU H 1 1
6 7166 1 1 63 LEU HA H -0.055 13.356 -33.750 1.00 . A A . 63 LEU HA 1 1
6 7167 1 1 63 LEU HB2 H -1.423 16.012 -34.188 1.00 . A A . 63 LEU HB2 1 1
6 7168 1 1 63 LEU HB3 H -2.209 14.452 -34.290 1.00 . A A . 63 LEU HB3 1 1
6 7169 1 1 63 LEU HD11 H -3.864 15.089 -32.587 1.00 . A A . 63 LEU HD11 1 1
6 7170 1 1 63 LEU HD12 H -3.124 16.688 -32.509 1.00 . A A . 63 LEU HD12 1 1
6 7171 1 1 63 LEU HD13 H -3.327 15.739 -31.036 1.00 . A A . 63 LEU HD13 1 1
6 7172 1 1 63 LEU HD21 H -1.909 13.751 -30.633 1.00 . A A . 63 LEU HD21 1 1
6 7173 1 1 63 LEU HD22 H -0.694 13.273 -31.818 1.00 . A A . 63 LEU HD22 1 1
6 7174 1 1 63 LEU HD23 H -2.406 13.039 -32.169 1.00 . A A . 63 LEU HD23 1 1
6 7175 1 1 63 LEU HG H -1.013 15.690 -31.814 1.00 . A A . 63 LEU HG 1 1
6 7176 1 1 63 LEU N N 1.037 15.101 -33.606 1.00 . A A . 63 LEU N 1 1
6 7177 1 1 63 LEU O O -0.058 13.166 -36.246 1.00 . A A . 63 LEU O 1 1
6 7178 1 1 64 ALA C C 1.594 14.590 -38.269 1.00 . A A . 64 ALA C 1 1
6 7179 1 1 64 ALA CA C 0.412 15.433 -37.785 1.00 . A A . 64 ALA CA 1 1
6 7180 1 1 64 ALA CB C 0.560 16.872 -38.254 1.00 . A A . 64 ALA CB 1 1
6 7181 1 1 64 ALA H H 0.367 16.223 -35.819 1.00 . A A . 64 ALA H 1 1
6 7182 1 1 64 ALA HA H -0.496 15.034 -38.210 1.00 . A A . 64 ALA HA 1 1
6 7183 1 1 64 ALA HB1 H 1.479 17.286 -37.863 1.00 . A A . 64 ALA HB1 1 1
6 7184 1 1 64 ALA HB2 H -0.277 17.452 -37.900 1.00 . A A . 64 ALA HB2 1 1
6 7185 1 1 64 ALA HB3 H 0.586 16.897 -39.334 1.00 . A A . 64 ALA HB3 1 1
6 7186 1 1 64 ALA N N 0.282 15.389 -36.332 1.00 . A A . 64 ALA N 1 1
6 7187 1 1 64 ALA O O 1.522 13.935 -39.309 1.00 . A A . 64 ALA O 1 1
6 7188 1 1 65 GLU C C 3.653 12.368 -37.774 1.00 . A A . 65 GLU C 1 1
6 7189 1 1 65 GLU CA C 3.883 13.874 -37.863 1.00 . A A . 65 GLU CA 1 1
6 7190 1 1 65 GLU CB C 5.035 14.303 -36.958 1.00 . A A . 65 GLU CB 1 1
6 7191 1 1 65 GLU CD C 7.525 14.365 -36.599 1.00 . A A . 65 GLU CD 1 1
6 7192 1 1 65 GLU CG C 6.381 13.716 -37.347 1.00 . A A . 65 GLU CG 1 1
6 7193 1 1 65 GLU H H 2.661 15.111 -36.661 1.00 . A A . 65 GLU H 1 1
6 7194 1 1 65 GLU HA H 4.129 14.128 -38.885 1.00 . A A . 65 GLU HA 1 1
6 7195 1 1 65 GLU HB2 H 5.117 15.379 -36.987 1.00 . A A . 65 GLU HB2 1 1
6 7196 1 1 65 GLU HB3 H 4.811 13.996 -35.947 1.00 . A A . 65 GLU HB3 1 1
6 7197 1 1 65 GLU HG2 H 6.380 12.657 -37.129 1.00 . A A . 65 GLU HG2 1 1
6 7198 1 1 65 GLU HG3 H 6.532 13.863 -38.407 1.00 . A A . 65 GLU HG3 1 1
6 7199 1 1 65 GLU N N 2.675 14.601 -37.499 1.00 . A A . 65 GLU N 1 1
6 7200 1 1 65 GLU O O 3.888 11.640 -38.740 1.00 . A A . 65 GLU O 1 1
6 7201 1 1 65 GLU OE1 O 7.864 13.899 -35.496 1.00 . A A . 65 GLU OE1 1 1
6 7202 1 1 65 GLU OE2 O 8.088 15.360 -37.108 1.00 . A A . 65 GLU OE2 1 1
6 7203 1 1 66 TYR C C 1.786 10.009 -37.373 1.00 . A A . 66 TYR C 1 1
6 7204 1 1 66 TYR CA C 2.889 10.489 -36.428 1.00 . A A . 66 TYR CA 1 1
6 7205 1 1 66 TYR CB C 2.513 10.205 -34.970 1.00 . A A . 66 TYR CB 1 1
6 7206 1 1 66 TYR CD1 C 4.677 9.407 -33.932 1.00 . A A . 66 TYR CD1 1 1
6 7207 1 1 66 TYR CD2 C 3.763 11.468 -33.165 1.00 . A A . 66 TYR CD2 1 1
6 7208 1 1 66 TYR CE1 C 5.737 9.545 -33.050 1.00 . A A . 66 TYR CE1 1 1
6 7209 1 1 66 TYR CE2 C 4.819 11.615 -32.284 1.00 . A A . 66 TYR CE2 1 1
6 7210 1 1 66 TYR CG C 3.672 10.364 -34.003 1.00 . A A . 66 TYR CG 1 1
6 7211 1 1 66 TYR CZ C 5.803 10.652 -32.230 1.00 . A A . 66 TYR CZ 1 1
6 7212 1 1 66 TYR H H 2.985 12.540 -35.893 1.00 . A A . 66 TYR H 1 1
6 7213 1 1 66 TYR HA H 3.795 9.948 -36.663 1.00 . A A . 66 TYR HA 1 1
6 7214 1 1 66 TYR HB2 H 1.735 10.889 -34.667 1.00 . A A . 66 TYR HB2 1 1
6 7215 1 1 66 TYR HB3 H 2.147 9.191 -34.888 1.00 . A A . 66 TYR HB3 1 1
6 7216 1 1 66 TYR HD1 H 4.624 8.540 -34.574 1.00 . A A . 66 TYR HD1 1 1
6 7217 1 1 66 TYR HD2 H 2.990 12.221 -33.208 1.00 . A A . 66 TYR HD2 1 1
6 7218 1 1 66 TYR HE1 H 6.508 8.789 -33.012 1.00 . A A . 66 TYR HE1 1 1
6 7219 1 1 66 TYR HE2 H 4.868 12.481 -31.643 1.00 . A A . 66 TYR HE2 1 1
6 7220 1 1 66 TYR HH H 6.539 11.202 -30.538 1.00 . A A . 66 TYR HH 1 1
6 7221 1 1 66 TYR N N 3.165 11.907 -36.627 1.00 . A A . 66 TYR N 1 1
6 7222 1 1 66 TYR O O 1.812 8.871 -37.845 1.00 . A A . 66 TYR O 1 1
6 7223 1 1 66 TYR OH O 6.857 10.795 -31.352 1.00 . A A . 66 TYR OH 1 1
6 7224 1 1 67 TYR C C 0.348 10.201 -39.956 1.00 . A A . 67 TYR C 1 1
6 7225 1 1 67 TYR CA C -0.237 10.606 -38.607 1.00 . A A . 67 TYR CA 1 1
6 7226 1 1 67 TYR CB C -1.148 11.836 -38.754 1.00 . A A . 67 TYR CB 1 1
6 7227 1 1 67 TYR CD1 C -2.598 11.237 -40.752 1.00 . A A . 67 TYR CD1 1 1
6 7228 1 1 67 TYR CD2 C -1.214 13.173 -40.895 1.00 . A A . 67 TYR CD2 1 1
6 7229 1 1 67 TYR CE1 C -3.058 11.469 -42.035 1.00 . A A . 67 TYR CE1 1 1
6 7230 1 1 67 TYR CE2 C -1.672 13.411 -42.176 1.00 . A A . 67 TYR CE2 1 1
6 7231 1 1 67 TYR CG C -1.667 12.083 -40.160 1.00 . A A . 67 TYR CG 1 1
6 7232 1 1 67 TYR CZ C -2.591 12.557 -42.742 1.00 . A A . 67 TYR CZ 1 1
6 7233 1 1 67 TYR H H 0.815 11.748 -37.164 1.00 . A A . 67 TYR H 1 1
6 7234 1 1 67 TYR HA H -0.822 9.784 -38.224 1.00 . A A . 67 TYR HA 1 1
6 7235 1 1 67 TYR HB2 H -2.001 11.718 -38.107 1.00 . A A . 67 TYR HB2 1 1
6 7236 1 1 67 TYR HB3 H -0.596 12.714 -38.450 1.00 . A A . 67 TYR HB3 1 1
6 7237 1 1 67 TYR HD1 H -2.963 10.383 -40.198 1.00 . A A . 67 TYR HD1 1 1
6 7238 1 1 67 TYR HD2 H -0.492 13.840 -40.450 1.00 . A A . 67 TYR HD2 1 1
6 7239 1 1 67 TYR HE1 H -3.782 10.801 -42.478 1.00 . A A . 67 TYR HE1 1 1
6 7240 1 1 67 TYR HE2 H -1.307 14.263 -42.730 1.00 . A A . 67 TYR HE2 1 1
6 7241 1 1 67 TYR HH H -2.389 13.315 -44.501 1.00 . A A . 67 TYR HH 1 1
6 7242 1 1 67 TYR N N 0.821 10.887 -37.639 1.00 . A A . 67 TYR N 1 1
6 7243 1 1 67 TYR O O -0.082 9.214 -40.556 1.00 . A A . 67 TYR O 1 1
6 7244 1 1 67 TYR OH O -3.050 12.797 -44.019 1.00 . A A . 67 TYR OH 1 1
6 7245 1 1 68 GLU C C 2.758 9.401 -41.674 1.00 . A A . 68 GLU C 1 1
6 7246 1 1 68 GLU CA C 1.945 10.694 -41.718 1.00 . A A . 68 GLU CA 1 1
6 7247 1 1 68 GLU CB C 2.829 11.871 -42.129 1.00 . A A . 68 GLU CB 1 1
6 7248 1 1 68 GLU CD C 4.179 12.975 -43.953 1.00 . A A . 68 GLU CD 1 1
6 7249 1 1 68 GLU CG C 3.372 11.762 -43.544 1.00 . A A . 68 GLU CG 1 1
6 7250 1 1 68 GLU H H 1.653 11.712 -39.882 1.00 . A A . 68 GLU H 1 1
6 7251 1 1 68 GLU HA H 1.151 10.581 -42.440 1.00 . A A . 68 GLU HA 1 1
6 7252 1 1 68 GLU HB2 H 2.252 12.781 -42.057 1.00 . A A . 68 GLU HB2 1 1
6 7253 1 1 68 GLU HB3 H 3.666 11.931 -41.449 1.00 . A A . 68 GLU HB3 1 1
6 7254 1 1 68 GLU HG2 H 4.007 10.891 -43.605 1.00 . A A . 68 GLU HG2 1 1
6 7255 1 1 68 GLU HG3 H 2.543 11.649 -44.229 1.00 . A A . 68 GLU HG3 1 1
6 7256 1 1 68 GLU N N 1.331 10.957 -40.424 1.00 . A A . 68 GLU N 1 1
6 7257 1 1 68 GLU O O 2.705 8.592 -42.602 1.00 . A A . 68 GLU O 1 1
6 7258 1 1 68 GLU OE1 O 3.576 13.959 -44.418 1.00 . A A . 68 GLU OE1 1 1
6 7259 1 1 68 GLU OE2 O 5.422 12.946 -43.812 1.00 . A A . 68 GLU OE2 1 1
6 7260 1 1 69 GLU C C 3.430 6.748 -40.420 1.00 . A A . 69 GLU C 1 1
6 7261 1 1 69 GLU CA C 4.297 8.008 -40.390 1.00 . A A . 69 GLU CA 1 1
6 7262 1 1 69 GLU CB C 5.047 8.081 -39.058 1.00 . A A . 69 GLU CB 1 1
6 7263 1 1 69 GLU CD C 7.176 9.096 -39.973 1.00 . A A . 69 GLU CD 1 1
6 7264 1 1 69 GLU CG C 6.048 9.221 -38.971 1.00 . A A . 69 GLU CG 1 1
6 7265 1 1 69 GLU H H 3.495 9.903 -39.886 1.00 . A A . 69 GLU H 1 1
6 7266 1 1 69 GLU HA H 5.016 7.958 -41.195 1.00 . A A . 69 GLU HA 1 1
6 7267 1 1 69 GLU HB2 H 4.325 8.209 -38.262 1.00 . A A . 69 GLU HB2 1 1
6 7268 1 1 69 GLU HB3 H 5.576 7.153 -38.905 1.00 . A A . 69 GLU HB3 1 1
6 7269 1 1 69 GLU HG2 H 5.531 10.151 -39.155 1.00 . A A . 69 GLU HG2 1 1
6 7270 1 1 69 GLU HG3 H 6.470 9.237 -37.977 1.00 . A A . 69 GLU HG3 1 1
6 7271 1 1 69 GLU N N 3.490 9.210 -40.582 1.00 . A A . 69 GLU N 1 1
6 7272 1 1 69 GLU O O 3.779 5.757 -41.062 1.00 . A A . 69 GLU O 1 1
6 7273 1 1 69 GLU OE1 O 8.129 8.330 -39.711 1.00 . A A . 69 GLU OE1 1 1
6 7274 1 1 69 GLU OE2 O 7.128 9.770 -41.023 1.00 . A A . 69 GLU OE2 1 1
6 7275 1 1 70 ALA C C 0.516 5.489 -40.844 1.00 . A A . 70 ALA C 1 1
6 7276 1 1 70 ALA CA C 1.421 5.636 -39.622 1.00 . A A . 70 ALA CA 1 1
6 7277 1 1 70 ALA CB C 0.582 5.740 -38.360 1.00 . A A . 70 ALA CB 1 1
6 7278 1 1 70 ALA H H 2.059 7.626 -39.260 1.00 . A A . 70 ALA H 1 1
6 7279 1 1 70 ALA HA H 2.041 4.754 -39.537 1.00 . A A . 70 ALA HA 1 1
6 7280 1 1 70 ALA HB1 H 1.231 5.864 -37.506 1.00 . A A . 70 ALA HB1 1 1
6 7281 1 1 70 ALA HB2 H -0.002 4.840 -38.240 1.00 . A A . 70 ALA HB2 1 1
6 7282 1 1 70 ALA HB3 H -0.078 6.592 -38.436 1.00 . A A . 70 ALA HB3 1 1
6 7283 1 1 70 ALA N N 2.300 6.794 -39.727 1.00 . A A . 70 ALA N 1 1
6 7284 1 1 70 ALA O O 0.109 4.380 -41.196 1.00 . A A . 70 ALA O 1 1
6 7285 1 1 71 GLY C C -2.095 6.445 -42.296 1.00 . A A . 71 GLY C 1 1
6 7286 1 1 71 GLY CA C -0.635 6.564 -42.670 1.00 . A A . 71 GLY CA 1 1
6 7287 1 1 71 GLY H H 0.567 7.459 -41.177 1.00 . A A . 71 GLY H 1 1
6 7288 1 1 71 GLY HA2 H -0.490 7.470 -43.240 1.00 . A A . 71 GLY HA2 1 1
6 7289 1 1 71 GLY HA3 H -0.361 5.717 -43.280 1.00 . A A . 71 GLY HA3 1 1
6 7290 1 1 71 GLY N N 0.219 6.601 -41.501 1.00 . A A . 71 GLY N 1 1
6 7291 1 1 71 GLY O O -2.778 5.499 -42.692 1.00 . A A . 71 GLY O 1 1
6 7292 1 1 72 ILE C C -4.852 8.176 -41.952 1.00 . A A . 72 ILE C 1 1
6 7293 1 1 72 ILE CA C -3.929 7.391 -41.015 1.00 . A A . 72 ILE CA 1 1
6 7294 1 1 72 ILE CB C -3.985 8.002 -39.592 1.00 . A A . 72 ILE CB 1 1
6 7295 1 1 72 ILE CD1 C -2.691 8.172 -37.389 1.00 . A A . 72 ILE CD1 1 1
6 7296 1 1 72 ILE CG1 C -2.747 7.584 -38.784 1.00 . A A . 72 ILE CG1 1 1
6 7297 1 1 72 ILE CG2 C -5.254 7.572 -38.871 1.00 . A A . 72 ILE CG2 1 1
6 7298 1 1 72 ILE H H -1.979 8.157 -41.285 1.00 . A A . 72 ILE H 1 1
6 7299 1 1 72 ILE HA H -4.259 6.363 -40.965 1.00 . A A . 72 ILE HA 1 1
6 7300 1 1 72 ILE HB H -4.000 9.074 -39.686 1.00 . A A . 72 ILE HB 1 1
6 7301 1 1 72 ILE HD11 H -2.647 9.250 -37.452 1.00 . A A . 72 ILE HD11 1 1
6 7302 1 1 72 ILE HD12 H -1.812 7.805 -36.879 1.00 . A A . 72 ILE HD12 1 1
6 7303 1 1 72 ILE HD13 H -3.574 7.880 -36.839 1.00 . A A . 72 ILE HD13 1 1
6 7304 1 1 72 ILE HG12 H -2.732 6.508 -38.688 1.00 . A A . 72 ILE HG12 1 1
6 7305 1 1 72 ILE HG13 H -1.861 7.902 -39.313 1.00 . A A . 72 ILE HG13 1 1
6 7306 1 1 72 ILE HG21 H -5.255 6.497 -38.759 1.00 . A A . 72 ILE HG21 1 1
6 7307 1 1 72 ILE HG22 H -6.115 7.874 -39.448 1.00 . A A . 72 ILE HG22 1 1
6 7308 1 1 72 ILE HG23 H -5.291 8.036 -37.896 1.00 . A A . 72 ILE HG23 1 1
6 7309 1 1 72 ILE N N -2.567 7.407 -41.522 1.00 . A A . 72 ILE N 1 1
6 7310 1 1 72 ILE O O -4.376 8.878 -42.849 1.00 . A A . 72 ILE O 1 1
6 7311 1 1 73 HIS C C -6.884 10.305 -42.358 1.00 . A A . 73 HIS C 1 1
6 7312 1 1 73 HIS CA C -7.145 8.808 -42.524 1.00 . A A . 73 HIS CA 1 1
6 7313 1 1 73 HIS CB C -8.569 8.463 -42.062 1.00 . A A . 73 HIS CB 1 1
6 7314 1 1 73 HIS CD2 C -10.309 9.110 -43.885 1.00 . A A . 73 HIS CD2 1 1
6 7315 1 1 73 HIS CE1 C -11.085 10.933 -42.951 1.00 . A A . 73 HIS CE1 1 1
6 7316 1 1 73 HIS CG C -9.645 9.282 -42.717 1.00 . A A . 73 HIS CG 1 1
6 7317 1 1 73 HIS H H -6.481 7.380 -41.101 1.00 . A A . 73 HIS H 1 1
6 7318 1 1 73 HIS HA H -7.037 8.548 -43.566 1.00 . A A . 73 HIS HA 1 1
6 7319 1 1 73 HIS HB2 H -8.765 7.424 -42.280 1.00 . A A . 73 HIS HB2 1 1
6 7320 1 1 73 HIS HB3 H -8.635 8.616 -40.995 1.00 . A A . 73 HIS HB3 1 1
6 7321 1 1 73 HIS HD1 H -9.887 10.821 -41.291 1.00 . A A . 73 HIS HD1 1 1
6 7322 1 1 73 HIS HD2 H -10.163 8.306 -44.593 1.00 . A A . 73 HIS HD2 1 1
6 7323 1 1 73 HIS HE1 H -11.651 11.835 -42.771 1.00 . A A . 73 HIS HE1 1 1
6 7324 1 1 73 HIS HE2 H -11.957 10.177 -44.641 1.00 . A A . 73 HIS HE2 1 1
6 7325 1 1 73 HIS N N -6.163 8.033 -41.764 1.00 . A A . 73 HIS N 1 1
6 7326 1 1 73 HIS ND1 N -10.161 10.431 -42.156 1.00 . A A . 73 HIS ND1 1 1
6 7327 1 1 73 HIS NE2 N -11.198 10.151 -44.006 1.00 . A A . 73 HIS NE2 1 1
6 7328 1 1 73 HIS O O -6.698 10.782 -41.239 1.00 . A A . 73 HIS O 1 1
6 7329 1 1 74 PRO C C -7.456 13.330 -42.565 1.00 . A A . 74 PRO C 1 1
6 7330 1 1 74 PRO CA C -6.554 12.491 -43.477 1.00 . A A . 74 PRO CA 1 1
6 7331 1 1 74 PRO CB C -6.752 12.909 -44.941 1.00 . A A . 74 PRO CB 1 1
6 7332 1 1 74 PRO CD C -7.127 10.559 -44.834 1.00 . A A . 74 PRO CD 1 1
6 7333 1 1 74 PRO CG C -7.523 11.802 -45.571 1.00 . A A . 74 PRO CG 1 1
6 7334 1 1 74 PRO HA H -5.525 12.661 -43.197 1.00 . A A . 74 PRO HA 1 1
6 7335 1 1 74 PRO HB2 H -7.297 13.842 -44.981 1.00 . A A . 74 PRO HB2 1 1
6 7336 1 1 74 PRO HB3 H -5.788 13.033 -45.413 1.00 . A A . 74 PRO HB3 1 1
6 7337 1 1 74 PRO HD2 H -7.936 9.843 -44.836 1.00 . A A . 74 PRO HD2 1 1
6 7338 1 1 74 PRO HD3 H -6.235 10.128 -45.265 1.00 . A A . 74 PRO HD3 1 1
6 7339 1 1 74 PRO HG2 H -8.583 11.983 -45.465 1.00 . A A . 74 PRO HG2 1 1
6 7340 1 1 74 PRO HG3 H -7.260 11.719 -46.616 1.00 . A A . 74 PRO HG3 1 1
6 7341 1 1 74 PRO N N -6.865 11.055 -43.474 1.00 . A A . 74 PRO N 1 1
6 7342 1 1 74 PRO O O -8.672 13.402 -42.757 1.00 . A A . 74 PRO O 1 1
6 7343 1 1 75 PRO C C -7.414 16.328 -41.257 1.00 . A A . 75 PRO C 1 1
6 7344 1 1 75 PRO CA C -7.496 14.924 -40.671 1.00 . A A . 75 PRO CA 1 1
6 7345 1 1 75 PRO CB C -6.688 14.835 -39.368 1.00 . A A . 75 PRO CB 1 1
6 7346 1 1 75 PRO CD C -5.455 13.779 -41.153 1.00 . A A . 75 PRO CD 1 1
6 7347 1 1 75 PRO CG C -5.515 13.948 -39.661 1.00 . A A . 75 PRO CG 1 1
6 7348 1 1 75 PRO HA H -8.530 14.667 -40.486 1.00 . A A . 75 PRO HA 1 1
6 7349 1 1 75 PRO HB2 H -6.369 15.824 -39.075 1.00 . A A . 75 PRO HB2 1 1
6 7350 1 1 75 PRO HB3 H -7.311 14.413 -38.592 1.00 . A A . 75 PRO HB3 1 1
6 7351 1 1 75 PRO HD2 H -4.822 14.536 -41.594 1.00 . A A . 75 PRO HD2 1 1
6 7352 1 1 75 PRO HD3 H -5.105 12.790 -41.412 1.00 . A A . 75 PRO HD3 1 1
6 7353 1 1 75 PRO HG2 H -4.609 14.413 -39.303 1.00 . A A . 75 PRO HG2 1 1
6 7354 1 1 75 PRO HG3 H -5.655 12.990 -39.181 1.00 . A A . 75 PRO HG3 1 1
6 7355 1 1 75 PRO N N -6.850 13.960 -41.550 1.00 . A A . 75 PRO N 1 1
6 7356 1 1 75 PRO O O -6.698 16.554 -42.237 1.00 . A A . 75 PRO O 1 1
6 7357 1 1 76 GLU C C -6.775 19.273 -40.849 1.00 . A A . 76 GLU C 1 1
6 7358 1 1 76 GLU CA C -8.122 18.637 -41.175 1.00 . A A . 76 GLU CA 1 1
6 7359 1 1 76 GLU CB C -9.238 19.462 -40.539 1.00 . A A . 76 GLU CB 1 1
6 7360 1 1 76 GLU CD C -11.704 19.792 -40.190 1.00 . A A . 76 GLU CD 1 1
6 7361 1 1 76 GLU CG C -10.634 18.984 -40.889 1.00 . A A . 76 GLU CG 1 1
6 7362 1 1 76 GLU H H -8.719 17.038 -39.913 1.00 . A A . 76 GLU H 1 1
6 7363 1 1 76 GLU HA H -8.257 18.615 -42.246 1.00 . A A . 76 GLU HA 1 1
6 7364 1 1 76 GLU HB2 H -9.128 19.424 -39.465 1.00 . A A . 76 GLU HB2 1 1
6 7365 1 1 76 GLU HB3 H -9.141 20.488 -40.864 1.00 . A A . 76 GLU HB3 1 1
6 7366 1 1 76 GLU HG2 H -10.776 19.073 -41.956 1.00 . A A . 76 GLU HG2 1 1
6 7367 1 1 76 GLU HG3 H -10.733 17.950 -40.596 1.00 . A A . 76 GLU HG3 1 1
6 7368 1 1 76 GLU N N -8.150 17.268 -40.684 1.00 . A A . 76 GLU N 1 1
6 7369 1 1 76 GLU O O -6.290 19.170 -39.722 1.00 . A A . 76 GLU O 1 1
6 7370 1 1 76 GLU OE1 O -11.944 20.949 -40.598 1.00 . A A . 76 GLU OE1 1 1
6 7371 1 1 76 GLU OE2 O -12.300 19.283 -39.218 1.00 . A A . 76 GLU OE2 1 1
6 7372 1 1 77 PRO C C -4.695 21.518 -40.617 1.00 . A A . 77 PRO C 1 1
6 7373 1 1 77 PRO CA C -4.796 20.466 -41.710 1.00 . A A . 77 PRO CA 1 1
6 7374 1 1 77 PRO CB C -4.512 21.096 -43.077 1.00 . A A . 77 PRO CB 1 1
6 7375 1 1 77 PRO CD C -6.696 20.144 -43.192 1.00 . A A . 77 PRO CD 1 1
6 7376 1 1 77 PRO CG C -5.473 20.448 -44.010 1.00 . A A . 77 PRO CG 1 1
6 7377 1 1 77 PRO HA H -4.072 19.688 -41.519 1.00 . A A . 77 PRO HA 1 1
6 7378 1 1 77 PRO HB2 H -4.669 22.163 -43.022 1.00 . A A . 77 PRO HB2 1 1
6 7379 1 1 77 PRO HB3 H -3.489 20.894 -43.360 1.00 . A A . 77 PRO HB3 1 1
6 7380 1 1 77 PRO HD2 H -7.371 20.986 -43.191 1.00 . A A . 77 PRO HD2 1 1
6 7381 1 1 77 PRO HD3 H -7.190 19.259 -43.565 1.00 . A A . 77 PRO HD3 1 1
6 7382 1 1 77 PRO HG2 H -5.717 21.125 -44.814 1.00 . A A . 77 PRO HG2 1 1
6 7383 1 1 77 PRO HG3 H -5.047 19.535 -44.400 1.00 . A A . 77 PRO HG3 1 1
6 7384 1 1 77 PRO N N -6.144 19.912 -41.848 1.00 . A A . 77 PRO N 1 1
6 7385 1 1 77 PRO O O -5.597 22.339 -40.434 1.00 . A A . 77 PRO O 1 1
6 7386 1 1 78 ILE C C -2.644 23.679 -39.324 1.00 . A A . 78 ILE C 1 1
6 7387 1 1 78 ILE CA C -3.346 22.426 -38.818 1.00 . A A . 78 ILE CA 1 1
6 7388 1 1 78 ILE CB C -2.497 21.799 -37.688 1.00 . A A . 78 ILE CB 1 1
6 7389 1 1 78 ILE CD1 C -0.180 20.878 -37.148 1.00 . A A . 78 ILE CD1 1 1
6 7390 1 1 78 ILE CG1 C -1.144 21.321 -38.228 1.00 . A A . 78 ILE CG1 1 1
6 7391 1 1 78 ILE CG2 C -3.253 20.651 -37.036 1.00 . A A . 78 ILE CG2 1 1
6 7392 1 1 78 ILE H H -2.893 20.831 -40.130 1.00 . A A . 78 ILE H 1 1
6 7393 1 1 78 ILE HA H -4.305 22.705 -38.406 1.00 . A A . 78 ILE HA 1 1
6 7394 1 1 78 ILE HB H -2.330 22.555 -36.936 1.00 . A A . 78 ILE HB 1 1
6 7395 1 1 78 ILE HD11 H -0.609 20.056 -36.594 1.00 . A A . 78 ILE HD11 1 1
6 7396 1 1 78 ILE HD12 H 0.010 21.703 -36.477 1.00 . A A . 78 ILE HD12 1 1
6 7397 1 1 78 ILE HD13 H 0.749 20.562 -37.600 1.00 . A A . 78 ILE HD13 1 1
6 7398 1 1 78 ILE HG12 H -1.304 20.483 -38.888 1.00 . A A . 78 ILE HG12 1 1
6 7399 1 1 78 ILE HG13 H -0.680 22.126 -38.778 1.00 . A A . 78 ILE HG13 1 1
6 7400 1 1 78 ILE HG21 H -2.638 20.206 -36.268 1.00 . A A . 78 ILE HG21 1 1
6 7401 1 1 78 ILE HG22 H -3.494 19.908 -37.781 1.00 . A A . 78 ILE HG22 1 1
6 7402 1 1 78 ILE HG23 H -4.164 21.027 -36.595 1.00 . A A . 78 ILE HG23 1 1
6 7403 1 1 78 ILE N N -3.580 21.492 -39.906 1.00 . A A . 78 ILE N 1 1
6 7404 1 1 78 ILE O O -1.883 23.632 -40.290 1.00 . A A . 78 ILE O 1 1
6 7405 1 1 79 ALA C C -1.157 26.374 -38.040 1.00 . A A . 79 ALA C 1 1
6 7406 1 1 79 ALA CA C -2.257 26.046 -39.034 1.00 . A A . 79 ALA CA 1 1
6 7407 1 1 79 ALA CB C -3.275 27.172 -39.106 1.00 . A A . 79 ALA CB 1 1
6 7408 1 1 79 ALA H H -3.531 24.782 -37.926 1.00 . A A . 79 ALA H 1 1
6 7409 1 1 79 ALA HA H -1.819 25.924 -40.014 1.00 . A A . 79 ALA HA 1 1
6 7410 1 1 79 ALA HB1 H -3.744 27.295 -38.140 1.00 . A A . 79 ALA HB1 1 1
6 7411 1 1 79 ALA HB2 H -4.027 26.931 -39.843 1.00 . A A . 79 ALA HB2 1 1
6 7412 1 1 79 ALA HB3 H -2.779 28.090 -39.384 1.00 . A A . 79 ALA HB3 1 1
6 7413 1 1 79 ALA N N -2.900 24.797 -38.672 1.00 . A A . 79 ALA N 1 1
6 7414 1 1 79 ALA O O -1.404 27.009 -37.015 1.00 . A A . 79 ALA O 1 1
6 7415 1 1 80 ALA C C 1.774 27.521 -37.646 1.00 . A A . 80 ALA C 1 1
6 7416 1 1 80 ALA CA C 1.182 26.131 -37.447 1.00 . A A . 80 ALA CA 1 1
6 7417 1 1 80 ALA CB C 2.238 25.058 -37.657 1.00 . A A . 80 ALA CB 1 1
6 7418 1 1 80 ALA H H 0.187 25.427 -39.174 1.00 . A A . 80 ALA H 1 1
6 7419 1 1 80 ALA HA H 0.821 26.051 -36.432 1.00 . A A . 80 ALA HA 1 1
6 7420 1 1 80 ALA HB1 H 1.811 24.087 -37.459 1.00 . A A . 80 ALA HB1 1 1
6 7421 1 1 80 ALA HB2 H 3.064 25.232 -36.981 1.00 . A A . 80 ALA HB2 1 1
6 7422 1 1 80 ALA HB3 H 2.594 25.097 -38.675 1.00 . A A . 80 ALA HB3 1 1
6 7423 1 1 80 ALA N N 0.051 25.917 -38.336 1.00 . A A . 80 ALA N 1 1
6 7424 1 1 80 ALA O O 2.573 27.990 -36.836 1.00 . A A . 80 ALA O 1 1
6 7425 1 1 81 ALA C C 1.062 30.501 -38.074 1.00 . A A . 81 ALA C 1 1
6 7426 1 1 81 ALA CA C 1.795 29.539 -38.996 1.00 . A A . 81 ALA CA 1 1
6 7427 1 1 81 ALA CB C 1.550 29.899 -40.454 1.00 . A A . 81 ALA CB 1 1
6 7428 1 1 81 ALA H H 0.785 27.726 -39.366 1.00 . A A . 81 ALA H 1 1
6 7429 1 1 81 ALA HA H 2.856 29.608 -38.802 1.00 . A A . 81 ALA HA 1 1
6 7430 1 1 81 ALA HB1 H 2.079 29.207 -41.089 1.00 . A A . 81 ALA HB1 1 1
6 7431 1 1 81 ALA HB2 H 1.902 30.904 -40.640 1.00 . A A . 81 ALA HB2 1 1
6 7432 1 1 81 ALA HB3 H 0.491 29.844 -40.662 1.00 . A A . 81 ALA HB3 1 1
6 7433 1 1 81 ALA N N 1.375 28.174 -38.731 1.00 . A A . 81 ALA N 1 1
6 7434 1 1 81 ALA O O -0.051 30.948 -38.369 1.00 . A A . 81 ALA O 1 1
6 7435 1 1 82 ALA C C 2.203 32.489 -35.295 1.00 . A A . 82 ALA C 1 1
6 7436 1 1 82 ALA CA C 1.105 31.666 -35.942 1.00 . A A . 82 ALA CA 1 1
6 7437 1 1 82 ALA CB C 0.336 30.879 -34.889 1.00 . A A . 82 ALA CB 1 1
6 7438 1 1 82 ALA H H 2.549 30.364 -36.754 1.00 . A A . 82 ALA H 1 1
6 7439 1 1 82 ALA HA H 0.415 32.328 -36.444 1.00 . A A . 82 ALA HA 1 1
6 7440 1 1 82 ALA HB1 H 1.000 30.175 -34.408 1.00 . A A . 82 ALA HB1 1 1
6 7441 1 1 82 ALA HB2 H -0.477 30.346 -35.357 1.00 . A A . 82 ALA HB2 1 1
6 7442 1 1 82 ALA HB3 H -0.060 31.561 -34.150 1.00 . A A . 82 ALA HB3 1 1
6 7443 1 1 82 ALA N N 1.675 30.775 -36.935 1.00 . A A . 82 ALA N 1 1
6 7444 1 1 82 ALA O O 2.950 31.939 -34.465 1.00 . A A . 82 ALA O 1 1
6 7445 1 1 82 ALA OXT O 2.325 33.687 -35.624 1.00 . A A . 82 ALA OXT 1 1
6 7446 2 2 1 ZN ZN ZN -3.941 -2.706 -18.290 1.00 . B A . 83 ZN ZN 1 1
7 7447 1 1 1 MET C C -11.011 7.293 -11.679 1.00 . A A . 1 MET C 1 1
7 7448 1 1 1 MET CA C -10.646 6.396 -10.508 1.00 . A A . 1 MET CA 1 1
7 7449 1 1 1 MET CB C -10.772 7.165 -9.194 1.00 . A A . 1 MET CB 1 1
7 7450 1 1 1 MET CE C -13.864 9.497 -7.635 1.00 . A A . 1 MET CE 1 1
7 7451 1 1 1 MET CG C -12.122 7.830 -9.009 1.00 . A A . 1 MET CG 1 1
7 7452 1 1 1 MET H1 H -8.600 6.526 -10.976 1.00 . A A . 1 MET H1 1 1
7 7453 1 1 1 MET HA H -11.307 5.553 -10.498 1.00 . A A . 1 MET HA 1 1
7 7454 1 1 1 MET HB2 H -10.617 6.482 -8.372 1.00 . A A . 1 MET HB2 1 1
7 7455 1 1 1 MET HB3 H -10.010 7.931 -9.163 1.00 . A A . 1 MET HB3 1 1
7 7456 1 1 1 MET HE1 H -14.068 10.117 -6.775 1.00 . A A . 1 MET HE1 1 1
7 7457 1 1 1 MET HE2 H -14.607 8.716 -7.701 1.00 . A A . 1 MET HE2 1 1
7 7458 1 1 1 MET HE3 H -13.897 10.101 -8.531 1.00 . A A . 1 MET HE3 1 1
7 7459 1 1 1 MET HG2 H -12.290 8.506 -9.836 1.00 . A A . 1 MET HG2 1 1
7 7460 1 1 1 MET HG3 H -12.881 7.066 -9.011 1.00 . A A . 1 MET HG3 1 1
7 7461 1 1 1 MET N N -9.285 5.908 -10.666 1.00 . A A . 1 MET N 1 1
7 7462 1 1 1 MET O O -12.092 7.201 -12.258 1.00 . A A . 1 MET O 1 1
7 7463 1 1 1 MET SD S -12.236 8.763 -7.469 1.00 . A A . 1 MET SD 1 1
7 7464 1 1 2 SER C C -8.805 9.279 -13.693 1.00 . A A . 2 SER C 1 1
7 7465 1 1 2 SER CA C -10.201 9.053 -13.140 1.00 . A A . 2 SER CA 1 1
7 7466 1 1 2 SER CB C -10.849 10.376 -12.722 1.00 . A A . 2 SER CB 1 1
7 7467 1 1 2 SER H H -9.286 8.215 -11.449 1.00 . A A . 2 SER H 1 1
7 7468 1 1 2 SER HA H -10.810 8.567 -13.889 1.00 . A A . 2 SER HA 1 1
7 7469 1 1 2 SER HB2 H -10.227 10.862 -11.985 1.00 . A A . 2 SER HB2 1 1
7 7470 1 1 2 SER HB3 H -10.949 11.017 -13.586 1.00 . A A . 2 SER HB3 1 1
7 7471 1 1 2 SER HG H -12.376 9.224 -12.275 1.00 . A A . 2 SER HG 1 1
7 7472 1 1 2 SER N N -10.088 8.167 -12.000 1.00 . A A . 2 SER N 1 1
7 7473 1 1 2 SER O O -7.844 8.734 -13.145 1.00 . A A . 2 SER O 1 1
7 7474 1 1 2 SER OG O -12.134 10.153 -12.160 1.00 . A A . 2 SER OG 1 1
7 7475 1 1 3 THR C C -6.547 11.233 -14.433 1.00 . A A . 3 THR C 1 1
7 7476 1 1 3 THR CA C -7.355 10.302 -15.315 1.00 . A A . 3 THR CA 1 1
7 7477 1 1 3 THR CB C -7.411 10.855 -16.744 1.00 . A A . 3 THR CB 1 1
7 7478 1 1 3 THR CG2 C -7.775 9.745 -17.708 1.00 . A A . 3 THR CG2 1 1
7 7479 1 1 3 THR H H -9.460 10.488 -15.151 1.00 . A A . 3 THR H 1 1
7 7480 1 1 3 THR HA H -6.848 9.347 -15.353 1.00 . A A . 3 THR HA 1 1
7 7481 1 1 3 THR HB H -6.427 11.221 -16.999 1.00 . A A . 3 THR HB 1 1
7 7482 1 1 3 THR HG1 H -8.018 12.594 -17.463 1.00 . A A . 3 THR HG1 1 1
7 7483 1 1 3 THR HG21 H -7.060 8.940 -17.605 1.00 . A A . 3 THR HG21 1 1
7 7484 1 1 3 THR HG22 H -7.753 10.120 -18.720 1.00 . A A . 3 THR HG22 1 1
7 7485 1 1 3 THR HG23 H -8.765 9.376 -17.480 1.00 . A A . 3 THR HG23 1 1
7 7486 1 1 3 THR N N -8.668 10.061 -14.750 1.00 . A A . 3 THR N 1 1
7 7487 1 1 3 THR O O -6.662 12.456 -14.509 1.00 . A A . 3 THR O 1 1
7 7488 1 1 3 THR OG1 O -8.357 11.931 -16.842 1.00 . A A . 3 THR OG1 1 1
7 7489 1 1 4 TYR C C -3.456 11.227 -13.037 1.00 . A A . 4 TYR C 1 1
7 7490 1 1 4 TYR CA C -4.913 11.383 -12.658 1.00 . A A . 4 TYR CA 1 1
7 7491 1 1 4 TYR CB C -5.152 10.944 -11.216 1.00 . A A . 4 TYR CB 1 1
7 7492 1 1 4 TYR CD1 C -6.292 12.888 -10.089 1.00 . A A . 4 TYR CD1 1 1
7 7493 1 1 4 TYR CD2 C -7.583 10.932 -10.513 1.00 . A A . 4 TYR CD2 1 1
7 7494 1 1 4 TYR CE1 C -7.393 13.502 -9.528 1.00 . A A . 4 TYR CE1 1 1
7 7495 1 1 4 TYR CE2 C -8.692 11.538 -9.950 1.00 . A A . 4 TYR CE2 1 1
7 7496 1 1 4 TYR CG C -6.367 11.596 -10.591 1.00 . A A . 4 TYR CG 1 1
7 7497 1 1 4 TYR CZ C -8.590 12.824 -9.458 1.00 . A A . 4 TYR CZ 1 1
7 7498 1 1 4 TYR H H -5.745 9.653 -13.542 1.00 . A A . 4 TYR H 1 1
7 7499 1 1 4 TYR HA H -5.180 12.425 -12.752 1.00 . A A . 4 TYR HA 1 1
7 7500 1 1 4 TYR HB2 H -5.297 9.873 -11.194 1.00 . A A . 4 TYR HB2 1 1
7 7501 1 1 4 TYR HB3 H -4.290 11.201 -10.620 1.00 . A A . 4 TYR HB3 1 1
7 7502 1 1 4 TYR HD1 H -5.351 13.417 -10.142 1.00 . A A . 4 TYR HD1 1 1
7 7503 1 1 4 TYR HD2 H -7.658 9.925 -10.901 1.00 . A A . 4 TYR HD2 1 1
7 7504 1 1 4 TYR HE1 H -7.313 14.508 -9.145 1.00 . A A . 4 TYR HE1 1 1
7 7505 1 1 4 TYR HE2 H -9.630 11.005 -9.896 1.00 . A A . 4 TYR HE2 1 1
7 7506 1 1 4 TYR HH H -9.766 14.339 -9.258 1.00 . A A . 4 TYR HH 1 1
7 7507 1 1 4 TYR N N -5.758 10.633 -13.568 1.00 . A A . 4 TYR N 1 1
7 7508 1 1 4 TYR O O -2.602 11.979 -12.575 1.00 . A A . 4 TYR O 1 1
7 7509 1 1 4 TYR OH O -9.691 13.439 -8.903 1.00 . A A . 4 TYR OH 1 1
7 7510 1 1 5 ASP C C -1.706 10.756 -15.735 1.00 . A A . 5 ASP C 1 1
7 7511 1 1 5 ASP CA C -1.831 10.070 -14.396 1.00 . A A . 5 ASP CA 1 1
7 7512 1 1 5 ASP CB C -1.490 8.582 -14.515 1.00 . A A . 5 ASP CB 1 1
7 7513 1 1 5 ASP CG C -1.297 7.920 -13.164 1.00 . A A . 5 ASP CG 1 1
7 7514 1 1 5 ASP H H -3.901 9.697 -14.247 1.00 . A A . 5 ASP H 1 1
7 7515 1 1 5 ASP HA H -1.150 10.537 -13.700 1.00 . A A . 5 ASP HA 1 1
7 7516 1 1 5 ASP HB2 H -2.293 8.077 -15.030 1.00 . A A . 5 ASP HB2 1 1
7 7517 1 1 5 ASP HB3 H -0.580 8.472 -15.083 1.00 . A A . 5 ASP HB3 1 1
7 7518 1 1 5 ASP N N -3.179 10.266 -13.904 1.00 . A A . 5 ASP N 1 1
7 7519 1 1 5 ASP O O -2.519 10.532 -16.632 1.00 . A A . 5 ASP O 1 1
7 7520 1 1 5 ASP OD1 O -0.174 7.978 -12.629 1.00 . A A . 5 ASP OD1 1 1
7 7521 1 1 5 ASP OD2 O -2.272 7.341 -12.637 1.00 . A A . 5 ASP OD2 1 1
7 7522 1 1 6 GLU C C 0.823 12.206 -17.648 1.00 . A A . 6 GLU C 1 1
7 7523 1 1 6 GLU CA C -0.552 12.430 -17.041 1.00 . A A . 6 GLU CA 1 1
7 7524 1 1 6 GLU CB C -0.749 13.899 -16.660 1.00 . A A . 6 GLU CB 1 1
7 7525 1 1 6 GLU CD C -1.065 16.276 -17.399 1.00 . A A . 6 GLU CD 1 1
7 7526 1 1 6 GLU CG C -0.831 14.848 -17.841 1.00 . A A . 6 GLU CG 1 1
7 7527 1 1 6 GLU H H -0.043 11.669 -15.141 1.00 . A A . 6 GLU H 1 1
7 7528 1 1 6 GLU HA H -1.308 12.141 -17.755 1.00 . A A . 6 GLU HA 1 1
7 7529 1 1 6 GLU HB2 H -1.664 13.991 -16.094 1.00 . A A . 6 GLU HB2 1 1
7 7530 1 1 6 GLU HB3 H 0.079 14.208 -16.038 1.00 . A A . 6 GLU HB3 1 1
7 7531 1 1 6 GLU HG2 H 0.098 14.802 -18.390 1.00 . A A . 6 GLU HG2 1 1
7 7532 1 1 6 GLU HG3 H -1.646 14.543 -18.479 1.00 . A A . 6 GLU HG3 1 1
7 7533 1 1 6 GLU N N -0.706 11.603 -15.860 1.00 . A A . 6 GLU N 1 1
7 7534 1 1 6 GLU O O 1.837 12.618 -17.084 1.00 . A A . 6 GLU O 1 1
7 7535 1 1 6 GLU OE1 O -2.152 16.566 -16.852 1.00 . A A . 6 GLU OE1 1 1
7 7536 1 1 6 GLU OE2 O -0.157 17.116 -17.576 1.00 . A A . 6 GLU OE2 1 1
7 7537 1 1 7 ILE C C 2.294 11.962 -20.711 1.00 . A A . 7 ILE C 1 1
7 7538 1 1 7 ILE CA C 2.115 11.181 -19.419 1.00 . A A . 7 ILE CA 1 1
7 7539 1 1 7 ILE CB C 2.200 9.665 -19.739 1.00 . A A . 7 ILE CB 1 1
7 7540 1 1 7 ILE CD1 C 0.192 8.496 -18.724 1.00 . A A . 7 ILE CD1 1 1
7 7541 1 1 7 ILE CG1 C 1.662 8.819 -18.586 1.00 . A A . 7 ILE CG1 1 1
7 7542 1 1 7 ILE CG2 C 3.630 9.260 -20.048 1.00 . A A . 7 ILE CG2 1 1
7 7543 1 1 7 ILE H H 0.009 11.289 -19.226 1.00 . A A . 7 ILE H 1 1
7 7544 1 1 7 ILE HA H 2.918 11.435 -18.742 1.00 . A A . 7 ILE HA 1 1
7 7545 1 1 7 ILE HB H 1.605 9.477 -20.620 1.00 . A A . 7 ILE HB 1 1
7 7546 1 1 7 ILE HD11 H -0.377 9.413 -18.727 1.00 . A A . 7 ILE HD11 1 1
7 7547 1 1 7 ILE HD12 H -0.123 7.877 -17.896 1.00 . A A . 7 ILE HD12 1 1
7 7548 1 1 7 ILE HD13 H 0.029 7.969 -19.654 1.00 . A A . 7 ILE HD13 1 1
7 7549 1 1 7 ILE HG12 H 2.207 7.888 -18.544 1.00 . A A . 7 ILE HG12 1 1
7 7550 1 1 7 ILE HG13 H 1.799 9.356 -17.659 1.00 . A A . 7 ILE HG13 1 1
7 7551 1 1 7 ILE HG21 H 4.262 9.501 -19.207 1.00 . A A . 7 ILE HG21 1 1
7 7552 1 1 7 ILE HG22 H 3.974 9.793 -20.922 1.00 . A A . 7 ILE HG22 1 1
7 7553 1 1 7 ILE HG23 H 3.669 8.197 -20.235 1.00 . A A . 7 ILE HG23 1 1
7 7554 1 1 7 ILE N N 0.856 11.540 -18.788 1.00 . A A . 7 ILE N 1 1
7 7555 1 1 7 ILE O O 1.320 12.336 -21.362 1.00 . A A . 7 ILE O 1 1
7 7556 1 1 8 GLU C C 3.623 11.844 -23.464 1.00 . A A . 8 GLU C 1 1
7 7557 1 1 8 GLU CA C 3.855 12.838 -22.336 1.00 . A A . 8 GLU CA 1 1
7 7558 1 1 8 GLU CB C 5.317 13.294 -22.358 1.00 . A A . 8 GLU CB 1 1
7 7559 1 1 8 GLU CD C 4.947 15.747 -21.918 1.00 . A A . 8 GLU CD 1 1
7 7560 1 1 8 GLU CG C 5.613 14.471 -21.447 1.00 . A A . 8 GLU CG 1 1
7 7561 1 1 8 GLU H H 4.266 11.996 -20.448 1.00 . A A . 8 GLU H 1 1
7 7562 1 1 8 GLU HA H 3.210 13.691 -22.472 1.00 . A A . 8 GLU HA 1 1
7 7563 1 1 8 GLU HB2 H 5.944 12.468 -22.058 1.00 . A A . 8 GLU HB2 1 1
7 7564 1 1 8 GLU HB3 H 5.573 13.577 -23.369 1.00 . A A . 8 GLU HB3 1 1
7 7565 1 1 8 GLU HG2 H 5.255 14.239 -20.455 1.00 . A A . 8 GLU HG2 1 1
7 7566 1 1 8 GLU HG3 H 6.682 14.627 -21.418 1.00 . A A . 8 GLU HG3 1 1
7 7567 1 1 8 GLU N N 3.539 12.224 -21.062 1.00 . A A . 8 GLU N 1 1
7 7568 1 1 8 GLU O O 3.850 10.642 -23.298 1.00 . A A . 8 GLU O 1 1
7 7569 1 1 8 GLU OE1 O 5.421 16.334 -22.916 1.00 . A A . 8 GLU OE1 1 1
7 7570 1 1 8 GLU OE2 O 3.955 16.164 -21.293 1.00 . A A . 8 GLU OE2 1 1
7 7571 1 1 9 ILE C C 4.473 11.049 -26.200 1.00 . A A . 9 ILE C 1 1
7 7572 1 1 9 ILE CA C 3.074 11.524 -25.809 1.00 . A A . 9 ILE CA 1 1
7 7573 1 1 9 ILE CB C 2.398 12.296 -26.971 1.00 . A A . 9 ILE CB 1 1
7 7574 1 1 9 ILE CD1 C 1.117 11.959 -29.142 1.00 . A A . 9 ILE CD1 1 1
7 7575 1 1 9 ILE CG1 C 2.041 11.346 -28.111 1.00 . A A . 9 ILE CG1 1 1
7 7576 1 1 9 ILE CG2 C 3.293 13.419 -27.481 1.00 . A A . 9 ILE CG2 1 1
7 7577 1 1 9 ILE H H 2.896 13.286 -24.646 1.00 . A A . 9 ILE H 1 1
7 7578 1 1 9 ILE HA H 2.467 10.659 -25.572 1.00 . A A . 9 ILE HA 1 1
7 7579 1 1 9 ILE HB H 1.491 12.742 -26.592 1.00 . A A . 9 ILE HB 1 1
7 7580 1 1 9 ILE HD11 H 0.168 12.201 -28.682 1.00 . A A . 9 ILE HD11 1 1
7 7581 1 1 9 ILE HD12 H 0.957 11.256 -29.944 1.00 . A A . 9 ILE HD12 1 1
7 7582 1 1 9 ILE HD13 H 1.564 12.860 -29.535 1.00 . A A . 9 ILE HD13 1 1
7 7583 1 1 9 ILE HG12 H 2.947 11.046 -28.615 1.00 . A A . 9 ILE HG12 1 1
7 7584 1 1 9 ILE HG13 H 1.556 10.473 -27.700 1.00 . A A . 9 ILE HG13 1 1
7 7585 1 1 9 ILE HG21 H 2.779 13.966 -28.258 1.00 . A A . 9 ILE HG21 1 1
7 7586 1 1 9 ILE HG22 H 4.205 12.997 -27.879 1.00 . A A . 9 ILE HG22 1 1
7 7587 1 1 9 ILE HG23 H 3.530 14.087 -26.668 1.00 . A A . 9 ILE HG23 1 1
7 7588 1 1 9 ILE N N 3.175 12.342 -24.608 1.00 . A A . 9 ILE N 1 1
7 7589 1 1 9 ILE O O 4.652 9.998 -26.810 1.00 . A A . 9 ILE O 1 1
7 7590 1 1 10 GLU C C 7.229 10.222 -25.261 1.00 . A A . 10 GLU C 1 1
7 7591 1 1 10 GLU CA C 6.870 11.542 -25.962 1.00 . A A . 10 GLU CA 1 1
7 7592 1 1 10 GLU CB C 7.690 12.685 -25.351 1.00 . A A . 10 GLU CB 1 1
7 7593 1 1 10 GLU CD C 9.567 12.922 -27.024 1.00 . A A . 10 GLU CD 1 1
7 7594 1 1 10 GLU CG C 9.188 12.601 -25.595 1.00 . A A . 10 GLU CG 1 1
7 7595 1 1 10 GLU H H 5.207 12.726 -25.430 1.00 . A A . 10 GLU H 1 1
7 7596 1 1 10 GLU HA H 7.097 11.464 -27.013 1.00 . A A . 10 GLU HA 1 1
7 7597 1 1 10 GLU HB2 H 7.338 13.619 -25.762 1.00 . A A . 10 GLU HB2 1 1
7 7598 1 1 10 GLU HB3 H 7.523 12.694 -24.282 1.00 . A A . 10 GLU HB3 1 1
7 7599 1 1 10 GLU HG2 H 9.685 13.302 -24.941 1.00 . A A . 10 GLU HG2 1 1
7 7600 1 1 10 GLU HG3 H 9.521 11.600 -25.365 1.00 . A A . 10 GLU HG3 1 1
7 7601 1 1 10 GLU N N 5.453 11.859 -25.816 1.00 . A A . 10 GLU N 1 1
7 7602 1 1 10 GLU O O 8.158 9.523 -25.671 1.00 . A A . 10 GLU O 1 1
7 7603 1 1 10 GLU OE1 O 9.216 14.024 -27.496 1.00 . A A . 10 GLU OE1 1 1
7 7604 1 1 10 GLU OE2 O 10.235 12.088 -27.669 1.00 . A A . 10 GLU OE2 1 1
7 7605 1 1 11 ASP C C 5.983 7.506 -23.856 1.00 . A A . 11 ASP C 1 1
7 7606 1 1 11 ASP CA C 6.811 8.704 -23.405 1.00 . A A . 11 ASP CA 1 1
7 7607 1 1 11 ASP CB C 6.586 8.978 -21.916 1.00 . A A . 11 ASP CB 1 1
7 7608 1 1 11 ASP CG C 7.033 7.825 -21.033 1.00 . A A . 11 ASP CG 1 1
7 7609 1 1 11 ASP H H 5.733 10.443 -23.954 1.00 . A A . 11 ASP H 1 1
7 7610 1 1 11 ASP HA H 7.856 8.474 -23.560 1.00 . A A . 11 ASP HA 1 1
7 7611 1 1 11 ASP HB2 H 7.143 9.857 -21.629 1.00 . A A . 11 ASP HB2 1 1
7 7612 1 1 11 ASP HB3 H 5.534 9.151 -21.744 1.00 . A A . 11 ASP HB3 1 1
7 7613 1 1 11 ASP N N 6.501 9.890 -24.199 1.00 . A A . 11 ASP N 1 1
7 7614 1 1 11 ASP O O 6.496 6.389 -23.934 1.00 . A A . 11 ASP O 1 1
7 7615 1 1 11 ASP OD1 O 8.255 7.673 -20.821 1.00 . A A . 11 ASP OD1 1 1
7 7616 1 1 11 ASP OD2 O 6.172 7.072 -20.541 1.00 . A A . 11 ASP OD2 1 1
7 7617 1 1 12 MET C C 4.382 6.151 -26.005 1.00 . A A . 12 MET C 1 1
7 7618 1 1 12 MET CA C 3.845 6.677 -24.675 1.00 . A A . 12 MET CA 1 1
7 7619 1 1 12 MET CB C 2.407 7.168 -24.848 1.00 . A A . 12 MET CB 1 1
7 7620 1 1 12 MET CE C -0.577 6.185 -24.582 1.00 . A A . 12 MET CE 1 1
7 7621 1 1 12 MET CG C 1.680 7.402 -23.534 1.00 . A A . 12 MET CG 1 1
7 7622 1 1 12 MET H H 4.328 8.630 -23.998 1.00 . A A . 12 MET H 1 1
7 7623 1 1 12 MET HA H 3.853 5.868 -23.960 1.00 . A A . 12 MET HA 1 1
7 7624 1 1 12 MET HB2 H 2.420 8.097 -25.398 1.00 . A A . 12 MET HB2 1 1
7 7625 1 1 12 MET HB3 H 1.853 6.432 -25.414 1.00 . A A . 12 MET HB3 1 1
7 7626 1 1 12 MET HE1 H -0.377 5.345 -23.934 1.00 . A A . 12 MET HE1 1 1
7 7627 1 1 12 MET HE2 H -0.017 6.076 -25.501 1.00 . A A . 12 MET HE2 1 1
7 7628 1 1 12 MET HE3 H -1.633 6.225 -24.812 1.00 . A A . 12 MET HE3 1 1
7 7629 1 1 12 MET HG2 H 1.805 6.534 -22.907 1.00 . A A . 12 MET HG2 1 1
7 7630 1 1 12 MET HG3 H 2.114 8.264 -23.048 1.00 . A A . 12 MET HG3 1 1
7 7631 1 1 12 MET N N 4.704 7.736 -24.149 1.00 . A A . 12 MET N 1 1
7 7632 1 1 12 MET O O 4.943 6.897 -26.804 1.00 . A A . 12 MET O 1 1
7 7633 1 1 12 MET SD S -0.082 7.697 -23.759 1.00 . A A . 12 MET SD 1 1
7 7634 1 1 13 THR C C 3.773 4.259 -28.577 1.00 . A A . 13 THR C 1 1
7 7635 1 1 13 THR CA C 4.754 4.208 -27.409 1.00 . A A . 13 THR CA 1 1
7 7636 1 1 13 THR CB C 5.101 2.742 -27.099 1.00 . A A . 13 THR CB 1 1
7 7637 1 1 13 THR CG2 C 5.892 2.112 -28.237 1.00 . A A . 13 THR CG2 1 1
7 7638 1 1 13 THR H H 3.664 4.332 -25.605 1.00 . A A . 13 THR H 1 1
7 7639 1 1 13 THR HA H 5.662 4.723 -27.686 1.00 . A A . 13 THR HA 1 1
7 7640 1 1 13 THR HB H 4.180 2.189 -26.967 1.00 . A A . 13 THR HB 1 1
7 7641 1 1 13 THR HG1 H 6.066 3.572 -25.592 1.00 . A A . 13 THR HG1 1 1
7 7642 1 1 13 THR HG21 H 6.794 2.684 -28.407 1.00 . A A . 13 THR HG21 1 1
7 7643 1 1 13 THR HG22 H 5.293 2.109 -29.136 1.00 . A A . 13 THR HG22 1 1
7 7644 1 1 13 THR HG23 H 6.155 1.098 -27.976 1.00 . A A . 13 THR HG23 1 1
7 7645 1 1 13 THR N N 4.201 4.860 -26.234 1.00 . A A . 13 THR N 1 1
7 7646 1 1 13 THR O O 2.633 3.804 -28.467 1.00 . A A . 13 THR O 1 1
7 7647 1 1 13 THR OG1 O 5.864 2.678 -25.888 1.00 . A A . 13 THR OG1 1 1
7 7648 1 1 14 PHE C C 3.264 3.514 -31.533 1.00 . A A . 14 PHE C 1 1
7 7649 1 1 14 PHE CA C 3.389 4.886 -30.881 1.00 . A A . 14 PHE CA 1 1
7 7650 1 1 14 PHE CB C 3.950 5.916 -31.873 1.00 . A A . 14 PHE CB 1 1
7 7651 1 1 14 PHE CD1 C 6.451 5.986 -31.579 1.00 . A A . 14 PHE CD1 1 1
7 7652 1 1 14 PHE CD2 C 5.570 5.025 -33.581 1.00 . A A . 14 PHE CD2 1 1
7 7653 1 1 14 PHE CE1 C 7.736 5.732 -32.021 1.00 . A A . 14 PHE CE1 1 1
7 7654 1 1 14 PHE CE2 C 6.853 4.772 -34.026 1.00 . A A . 14 PHE CE2 1 1
7 7655 1 1 14 PHE CG C 5.352 5.633 -32.352 1.00 . A A . 14 PHE CG 1 1
7 7656 1 1 14 PHE CZ C 7.938 5.125 -33.244 1.00 . A A . 14 PHE CZ 1 1
7 7657 1 1 14 PHE H H 5.132 5.165 -29.726 1.00 . A A . 14 PHE H 1 1
7 7658 1 1 14 PHE HA H 2.407 5.206 -30.566 1.00 . A A . 14 PHE HA 1 1
7 7659 1 1 14 PHE HB2 H 3.310 5.948 -32.740 1.00 . A A . 14 PHE HB2 1 1
7 7660 1 1 14 PHE HB3 H 3.951 6.888 -31.402 1.00 . A A . 14 PHE HB3 1 1
7 7661 1 1 14 PHE HD1 H 6.296 6.462 -30.622 1.00 . A A . 14 PHE HD1 1 1
7 7662 1 1 14 PHE HD2 H 4.725 4.746 -34.191 1.00 . A A . 14 PHE HD2 1 1
7 7663 1 1 14 PHE HE1 H 8.583 6.008 -31.409 1.00 . A A . 14 PHE HE1 1 1
7 7664 1 1 14 PHE HE2 H 7.009 4.298 -34.984 1.00 . A A . 14 PHE HE2 1 1
7 7665 1 1 14 PHE HZ H 8.940 4.927 -33.592 1.00 . A A . 14 PHE HZ 1 1
7 7666 1 1 14 PHE N N 4.223 4.806 -29.696 1.00 . A A . 14 PHE N 1 1
7 7667 1 1 14 PHE O O 4.245 2.781 -31.651 1.00 . A A . 14 PHE O 1 1
7 7668 1 1 15 GLU C C 1.262 2.105 -33.980 1.00 . A A . 15 GLU C 1 1
7 7669 1 1 15 GLU CA C 1.797 1.886 -32.569 1.00 . A A . 15 GLU CA 1 1
7 7670 1 1 15 GLU CB C 0.814 1.054 -31.735 1.00 . A A . 15 GLU CB 1 1
7 7671 1 1 15 GLU CD C 1.769 -1.106 -32.608 1.00 . A A . 15 GLU CD 1 1
7 7672 1 1 15 GLU CG C 0.513 -0.316 -32.318 1.00 . A A . 15 GLU CG 1 1
7 7673 1 1 15 GLU H H 1.302 3.784 -31.787 1.00 . A A . 15 GLU H 1 1
7 7674 1 1 15 GLU HA H 2.735 1.359 -32.636 1.00 . A A . 15 GLU HA 1 1
7 7675 1 1 15 GLU HB2 H 1.228 0.915 -30.749 1.00 . A A . 15 GLU HB2 1 1
7 7676 1 1 15 GLU HB3 H -0.116 1.598 -31.651 1.00 . A A . 15 GLU HB3 1 1
7 7677 1 1 15 GLU HG2 H -0.089 -0.871 -31.614 1.00 . A A . 15 GLU HG2 1 1
7 7678 1 1 15 GLU HG3 H -0.036 -0.189 -33.240 1.00 . A A . 15 GLU HG3 1 1
7 7679 1 1 15 GLU N N 2.052 3.164 -31.927 1.00 . A A . 15 GLU N 1 1
7 7680 1 1 15 GLU O O 0.048 2.184 -34.191 1.00 . A A . 15 GLU O 1 1
7 7681 1 1 15 GLU OE1 O 2.306 -0.984 -33.728 1.00 . A A . 15 GLU OE1 1 1
7 7682 1 1 15 GLU OE2 O 2.226 -1.855 -31.715 1.00 . A A . 15 GLU OE2 1 1
7 7683 1 1 16 PRO C C 1.033 1.422 -37.031 1.00 . A A . 16 PRO C 1 1
7 7684 1 1 16 PRO CA C 1.818 2.539 -36.350 1.00 . A A . 16 PRO CA 1 1
7 7685 1 1 16 PRO CB C 3.173 2.740 -37.036 1.00 . A A . 16 PRO CB 1 1
7 7686 1 1 16 PRO CD C 3.626 2.026 -34.798 1.00 . A A . 16 PRO CD 1 1
7 7687 1 1 16 PRO CG C 4.138 1.965 -36.210 1.00 . A A . 16 PRO CG 1 1
7 7688 1 1 16 PRO HA H 1.247 3.457 -36.407 1.00 . A A . 16 PRO HA 1 1
7 7689 1 1 16 PRO HB2 H 3.128 2.363 -38.047 1.00 . A A . 16 PRO HB2 1 1
7 7690 1 1 16 PRO HB3 H 3.422 3.792 -37.050 1.00 . A A . 16 PRO HB3 1 1
7 7691 1 1 16 PRO HD2 H 3.836 1.102 -34.281 1.00 . A A . 16 PRO HD2 1 1
7 7692 1 1 16 PRO HD3 H 4.064 2.862 -34.271 1.00 . A A . 16 PRO HD3 1 1
7 7693 1 1 16 PRO HG2 H 4.176 0.941 -36.551 1.00 . A A . 16 PRO HG2 1 1
7 7694 1 1 16 PRO HG3 H 5.119 2.416 -36.271 1.00 . A A . 16 PRO HG3 1 1
7 7695 1 1 16 PRO N N 2.172 2.216 -34.964 1.00 . A A . 16 PRO N 1 1
7 7696 1 1 16 PRO O O 0.397 1.646 -38.058 1.00 . A A . 16 PRO O 1 1
7 7697 1 1 17 GLU C C -1.149 -0.746 -36.908 1.00 . A A . 17 GLU C 1 1
7 7698 1 1 17 GLU CA C 0.359 -0.920 -37.003 1.00 . A A . 17 GLU CA 1 1
7 7699 1 1 17 GLU CB C 0.764 -2.203 -36.279 1.00 . A A . 17 GLU CB 1 1
7 7700 1 1 17 GLU CD C 2.538 -3.929 -35.826 1.00 . A A . 17 GLU CD 1 1
7 7701 1 1 17 GLU CG C 2.183 -2.658 -36.568 1.00 . A A . 17 GLU CG 1 1
7 7702 1 1 17 GLU H H 1.562 0.119 -35.604 1.00 . A A . 17 GLU H 1 1
7 7703 1 1 17 GLU HA H 0.635 -1.001 -38.044 1.00 . A A . 17 GLU HA 1 1
7 7704 1 1 17 GLU HB2 H 0.674 -2.042 -35.215 1.00 . A A . 17 GLU HB2 1 1
7 7705 1 1 17 GLU HB3 H 0.090 -2.996 -36.571 1.00 . A A . 17 GLU HB3 1 1
7 7706 1 1 17 GLU HG2 H 2.282 -2.837 -37.629 1.00 . A A . 17 GLU HG2 1 1
7 7707 1 1 17 GLU HG3 H 2.867 -1.878 -36.270 1.00 . A A . 17 GLU HG3 1 1
7 7708 1 1 17 GLU N N 1.060 0.230 -36.440 1.00 . A A . 17 GLU N 1 1
7 7709 1 1 17 GLU O O -1.897 -1.260 -37.738 1.00 . A A . 17 GLU O 1 1
7 7710 1 1 17 GLU OE1 O 1.760 -4.904 -35.900 1.00 . A A . 17 GLU OE1 1 1
7 7711 1 1 17 GLU OE2 O 3.594 -3.959 -35.158 1.00 . A A . 17 GLU OE2 1 1
7 7712 1 1 18 ASN C C -3.387 1.646 -35.773 1.00 . A A . 18 ASN C 1 1
7 7713 1 1 18 ASN CA C -3.023 0.167 -35.680 1.00 . A A . 18 ASN CA 1 1
7 7714 1 1 18 ASN CB C -3.429 -0.406 -34.321 1.00 . A A . 18 ASN CB 1 1
7 7715 1 1 18 ASN CG C -4.920 -0.693 -34.219 1.00 . A A . 18 ASN CG 1 1
7 7716 1 1 18 ASN H H -0.954 0.392 -35.280 1.00 . A A . 18 ASN H 1 1
7 7717 1 1 18 ASN HA H -3.548 -0.369 -36.458 1.00 . A A . 18 ASN HA 1 1
7 7718 1 1 18 ASN HB2 H -2.890 -1.326 -34.152 1.00 . A A . 18 ASN HB2 1 1
7 7719 1 1 18 ASN HB3 H -3.165 0.301 -33.550 1.00 . A A . 18 ASN HB3 1 1
7 7720 1 1 18 ASN HD21 H -4.976 -1.213 -36.123 1.00 . A A . 18 ASN HD21 1 1
7 7721 1 1 18 ASN HD22 H -6.481 -1.284 -35.285 1.00 . A A . 18 ASN HD22 1 1
7 7722 1 1 18 ASN N N -1.595 -0.023 -35.894 1.00 . A A . 18 ASN N 1 1
7 7723 1 1 18 ASN ND2 N -5.517 -1.107 -35.318 1.00 . A A . 18 ASN ND2 1 1
7 7724 1 1 18 ASN O O -4.527 2.034 -35.513 1.00 . A A . 18 ASN O 1 1
7 7725 1 1 18 ASN OD1 O -5.522 -0.568 -33.155 1.00 . A A . 18 ASN OD1 1 1
7 7726 1 1 19 GLN C C -3.004 4.536 -34.958 1.00 . A A . 19 GLN C 1 1
7 7727 1 1 19 GLN CA C -2.572 3.908 -36.288 1.00 . A A . 19 GLN CA 1 1
7 7728 1 1 19 GLN CB C -3.591 4.248 -37.389 1.00 . A A . 19 GLN CB 1 1
7 7729 1 1 19 GLN CD C -3.238 2.528 -39.240 1.00 . A A . 19 GLN CD 1 1
7 7730 1 1 19 GLN CG C -3.116 3.981 -38.814 1.00 . A A . 19 GLN CG 1 1
7 7731 1 1 19 GLN H H -1.524 2.074 -36.355 1.00 . A A . 19 GLN H 1 1
7 7732 1 1 19 GLN HA H -1.613 4.323 -36.564 1.00 . A A . 19 GLN HA 1 1
7 7733 1 1 19 GLN HB2 H -4.483 3.663 -37.222 1.00 . A A . 19 GLN HB2 1 1
7 7734 1 1 19 GLN HB3 H -3.844 5.295 -37.310 1.00 . A A . 19 GLN HB3 1 1
7 7735 1 1 19 GLN HE21 H -1.342 2.168 -38.751 1.00 . A A . 19 GLN HE21 1 1
7 7736 1 1 19 GLN HE22 H -2.231 0.824 -39.384 1.00 . A A . 19 GLN HE22 1 1
7 7737 1 1 19 GLN HG2 H -3.705 4.583 -39.491 1.00 . A A . 19 GLN HG2 1 1
7 7738 1 1 19 GLN HG3 H -2.079 4.275 -38.890 1.00 . A A . 19 GLN HG3 1 1
7 7739 1 1 19 GLN N N -2.398 2.461 -36.153 1.00 . A A . 19 GLN N 1 1
7 7740 1 1 19 GLN NE2 N -2.163 1.766 -39.109 1.00 . A A . 19 GLN NE2 1 1
7 7741 1 1 19 GLN O O -3.881 5.402 -34.921 1.00 . A A . 19 GLN O 1 1
7 7742 1 1 19 GLN OE1 O -4.287 2.101 -39.717 1.00 . A A . 19 GLN OE1 1 1
7 7743 1 1 20 MET C C -1.487 4.705 -31.655 1.00 . A A . 20 MET C 1 1
7 7744 1 1 20 MET CA C -2.720 4.604 -32.542 1.00 . A A . 20 MET CA 1 1
7 7745 1 1 20 MET CB C -3.745 3.673 -31.884 1.00 . A A . 20 MET CB 1 1
7 7746 1 1 20 MET CE C -3.568 -0.372 -30.891 1.00 . A A . 20 MET CE 1 1
7 7747 1 1 20 MET CG C -3.235 2.257 -31.680 1.00 . A A . 20 MET CG 1 1
7 7748 1 1 20 MET H H -1.625 3.472 -33.961 1.00 . A A . 20 MET H 1 1
7 7749 1 1 20 MET HA H -3.155 5.585 -32.653 1.00 . A A . 20 MET HA 1 1
7 7750 1 1 20 MET HB2 H -4.018 4.077 -30.920 1.00 . A A . 20 MET HB2 1 1
7 7751 1 1 20 MET HB3 H -4.625 3.628 -32.509 1.00 . A A . 20 MET HB3 1 1
7 7752 1 1 20 MET HE1 H -4.112 -1.107 -30.316 1.00 . A A . 20 MET HE1 1 1
7 7753 1 1 20 MET HE2 H -2.561 -0.294 -30.516 1.00 . A A . 20 MET HE2 1 1
7 7754 1 1 20 MET HE3 H -3.548 -0.671 -31.933 1.00 . A A . 20 MET HE3 1 1
7 7755 1 1 20 MET HG2 H -3.070 1.810 -32.645 1.00 . A A . 20 MET HG2 1 1
7 7756 1 1 20 MET HG3 H -2.300 2.301 -31.141 1.00 . A A . 20 MET HG3 1 1
7 7757 1 1 20 MET N N -2.368 4.114 -33.869 1.00 . A A . 20 MET N 1 1
7 7758 1 1 20 MET O O -0.389 4.308 -32.048 1.00 . A A . 20 MET O 1 1
7 7759 1 1 20 MET SD S -4.381 1.218 -30.757 1.00 . A A . 20 MET SD 1 1
7 7760 1 1 21 PHE C C -0.990 4.276 -28.352 1.00 . A A . 21 PHE C 1 1
7 7761 1 1 21 PHE CA C -0.625 5.256 -29.453 1.00 . A A . 21 PHE CA 1 1
7 7762 1 1 21 PHE CB C -0.419 6.657 -28.868 1.00 . A A . 21 PHE CB 1 1
7 7763 1 1 21 PHE CD1 C -0.645 8.391 -30.668 1.00 . A A . 21 PHE CD1 1 1
7 7764 1 1 21 PHE CD2 C 1.541 7.817 -29.912 1.00 . A A . 21 PHE CD2 1 1
7 7765 1 1 21 PHE CE1 C -0.101 9.298 -31.556 1.00 . A A . 21 PHE CE1 1 1
7 7766 1 1 21 PHE CE2 C 2.090 8.721 -30.800 1.00 . A A . 21 PHE CE2 1 1
7 7767 1 1 21 PHE CG C 0.170 7.642 -29.837 1.00 . A A . 21 PHE CG 1 1
7 7768 1 1 21 PHE CZ C 1.267 9.462 -31.623 1.00 . A A . 21 PHE CZ 1 1
7 7769 1 1 21 PHE H H -2.547 5.643 -30.247 1.00 . A A . 21 PHE H 1 1
7 7770 1 1 21 PHE HA H 0.290 4.928 -29.924 1.00 . A A . 21 PHE HA 1 1
7 7771 1 1 21 PHE HB2 H -1.369 7.044 -28.536 1.00 . A A . 21 PHE HB2 1 1
7 7772 1 1 21 PHE HB3 H 0.247 6.587 -28.020 1.00 . A A . 21 PHE HB3 1 1
7 7773 1 1 21 PHE HD1 H -1.717 8.262 -30.615 1.00 . A A . 21 PHE HD1 1 1
7 7774 1 1 21 PHE HD2 H 2.186 7.238 -29.268 1.00 . A A . 21 PHE HD2 1 1
7 7775 1 1 21 PHE HE1 H -0.747 9.876 -32.200 1.00 . A A . 21 PHE HE1 1 1
7 7776 1 1 21 PHE HE2 H 3.162 8.847 -30.849 1.00 . A A . 21 PHE HE2 1 1
7 7777 1 1 21 PHE HZ H 1.694 10.171 -32.317 1.00 . A A . 21 PHE HZ 1 1
7 7778 1 1 21 PHE N N -1.671 5.247 -30.463 1.00 . A A . 21 PHE N 1 1
7 7779 1 1 21 PHE O O -2.163 4.136 -27.998 1.00 . A A . 21 PHE O 1 1
7 7780 1 1 22 THR C C 0.777 2.639 -25.692 1.00 . A A . 22 THR C 1 1
7 7781 1 1 22 THR CA C -0.239 2.560 -26.825 1.00 . A A . 22 THR CA 1 1
7 7782 1 1 22 THR CB C -0.198 1.151 -27.454 1.00 . A A . 22 THR CB 1 1
7 7783 1 1 22 THR CG2 C -1.308 0.974 -28.481 1.00 . A A . 22 THR CG2 1 1
7 7784 1 1 22 THR H H 0.929 3.785 -28.089 1.00 . A A . 22 THR H 1 1
7 7785 1 1 22 THR HA H -1.228 2.718 -26.416 1.00 . A A . 22 THR HA 1 1
7 7786 1 1 22 THR HB H -0.340 0.418 -26.670 1.00 . A A . 22 THR HB 1 1
7 7787 1 1 22 THR HG1 H 1.476 1.776 -28.299 1.00 . A A . 22 THR HG1 1 1
7 7788 1 1 22 THR HG21 H -2.267 1.085 -27.998 1.00 . A A . 22 THR HG21 1 1
7 7789 1 1 22 THR HG22 H -1.237 -0.010 -28.921 1.00 . A A . 22 THR HG22 1 1
7 7790 1 1 22 THR HG23 H -1.206 1.722 -29.253 1.00 . A A . 22 THR HG23 1 1
7 7791 1 1 22 THR N N 0.004 3.586 -27.819 1.00 . A A . 22 THR N 1 1
7 7792 1 1 22 THR O O 1.787 3.336 -25.800 1.00 . A A . 22 THR O 1 1
7 7793 1 1 22 THR OG1 O 1.072 0.926 -28.085 1.00 . A A . 22 THR OG1 1 1
7 7794 1 1 23 TYR C C 1.352 0.529 -22.819 1.00 . A A . 23 TYR C 1 1
7 7795 1 1 23 TYR CA C 1.423 1.895 -23.484 1.00 . A A . 23 TYR CA 1 1
7 7796 1 1 23 TYR CB C 1.099 3.004 -22.477 1.00 . A A . 23 TYR CB 1 1
7 7797 1 1 23 TYR CD1 C 3.341 4.140 -22.303 1.00 . A A . 23 TYR CD1 1 1
7 7798 1 1 23 TYR CD2 C 2.402 3.214 -20.315 1.00 . A A . 23 TYR CD2 1 1
7 7799 1 1 23 TYR CE1 C 4.443 4.564 -21.593 1.00 . A A . 23 TYR CE1 1 1
7 7800 1 1 23 TYR CE2 C 3.506 3.637 -19.595 1.00 . A A . 23 TYR CE2 1 1
7 7801 1 1 23 TYR CG C 2.302 3.462 -21.680 1.00 . A A . 23 TYR CG 1 1
7 7802 1 1 23 TYR CZ C 4.523 4.311 -20.240 1.00 . A A . 23 TYR CZ 1 1
7 7803 1 1 23 TYR H H -0.333 1.428 -24.557 1.00 . A A . 23 TYR H 1 1
7 7804 1 1 23 TYR HA H 2.423 2.046 -23.868 1.00 . A A . 23 TYR HA 1 1
7 7805 1 1 23 TYR HB2 H 0.705 3.861 -23.004 1.00 . A A . 23 TYR HB2 1 1
7 7806 1 1 23 TYR HB3 H 0.356 2.643 -21.780 1.00 . A A . 23 TYR HB3 1 1
7 7807 1 1 23 TYR HD1 H 3.276 4.338 -23.363 1.00 . A A . 23 TYR HD1 1 1
7 7808 1 1 23 TYR HD2 H 1.603 2.688 -19.814 1.00 . A A . 23 TYR HD2 1 1
7 7809 1 1 23 TYR HE1 H 5.240 5.094 -22.096 1.00 . A A . 23 TYR HE1 1 1
7 7810 1 1 23 TYR HE2 H 3.570 3.436 -18.535 1.00 . A A . 23 TYR HE2 1 1
7 7811 1 1 23 TYR HH H 5.899 5.614 -19.866 1.00 . A A . 23 TYR HH 1 1
7 7812 1 1 23 TYR N N 0.506 1.936 -24.605 1.00 . A A . 23 TYR N 1 1
7 7813 1 1 23 TYR O O 0.272 0.078 -22.445 1.00 . A A . 23 TYR O 1 1
7 7814 1 1 23 TYR OH O 5.624 4.737 -19.532 1.00 . A A . 23 TYR OH 1 1
7 7815 1 1 24 PRO C C 1.973 -1.558 -20.707 1.00 . A A . 24 PRO C 1 1
7 7816 1 1 24 PRO CA C 2.581 -1.491 -22.109 1.00 . A A . 24 PRO CA 1 1
7 7817 1 1 24 PRO CB C 4.087 -1.771 -22.053 1.00 . A A . 24 PRO CB 1 1
7 7818 1 1 24 PRO CD C 3.812 0.326 -23.171 1.00 . A A . 24 PRO CD 1 1
7 7819 1 1 24 PRO CG C 4.680 -0.900 -23.105 1.00 . A A . 24 PRO CG 1 1
7 7820 1 1 24 PRO HA H 2.102 -2.227 -22.738 1.00 . A A . 24 PRO HA 1 1
7 7821 1 1 24 PRO HB2 H 4.466 -1.519 -21.072 1.00 . A A . 24 PRO HB2 1 1
7 7822 1 1 24 PRO HB3 H 4.269 -2.815 -22.257 1.00 . A A . 24 PRO HB3 1 1
7 7823 1 1 24 PRO HD2 H 4.189 1.095 -22.518 1.00 . A A . 24 PRO HD2 1 1
7 7824 1 1 24 PRO HD3 H 3.749 0.688 -24.185 1.00 . A A . 24 PRO HD3 1 1
7 7825 1 1 24 PRO HG2 H 5.690 -0.630 -22.832 1.00 . A A . 24 PRO HG2 1 1
7 7826 1 1 24 PRO HG3 H 4.673 -1.415 -24.054 1.00 . A A . 24 PRO HG3 1 1
7 7827 1 1 24 PRO N N 2.499 -0.153 -22.706 1.00 . A A . 24 PRO N 1 1
7 7828 1 1 24 PRO O O 2.505 -0.982 -19.754 1.00 . A A . 24 PRO O 1 1
7 7829 1 1 25 CYS C C 0.133 -3.940 -18.984 1.00 . A A . 25 CYS C 1 1
7 7830 1 1 25 CYS CA C 0.171 -2.459 -19.332 1.00 . A A . 25 CYS CA 1 1
7 7831 1 1 25 CYS CB C -1.257 -1.901 -19.422 1.00 . A A . 25 CYS CB 1 1
7 7832 1 1 25 CYS H H 0.487 -2.690 -21.404 1.00 . A A . 25 CYS H 1 1
7 7833 1 1 25 CYS HA H 0.715 -1.927 -18.566 1.00 . A A . 25 CYS HA 1 1
7 7834 1 1 25 CYS HB2 H -1.207 -0.826 -19.526 1.00 . A A . 25 CYS HB2 1 1
7 7835 1 1 25 CYS HB3 H -1.738 -2.316 -20.295 1.00 . A A . 25 CYS HB3 1 1
7 7836 1 1 25 CYS N N 0.861 -2.269 -20.599 1.00 . A A . 25 CYS N 1 1
7 7837 1 1 25 CYS O O -0.061 -4.783 -19.862 1.00 . A A . 25 CYS O 1 1
7 7838 1 1 25 CYS SG S -2.317 -2.261 -17.981 1.00 . A A . 25 CYS SG 1 1
7 7839 1 1 26 PRO C C -1.196 -5.968 -16.827 1.00 . A A . 26 PRO C 1 1
7 7840 1 1 26 PRO CA C 0.228 -5.669 -17.290 1.00 . A A . 26 PRO CA 1 1
7 7841 1 1 26 PRO CB C 1.214 -5.762 -16.124 1.00 . A A . 26 PRO CB 1 1
7 7842 1 1 26 PRO CD C 0.797 -3.417 -16.629 1.00 . A A . 26 PRO CD 1 1
7 7843 1 1 26 PRO CG C 1.337 -4.368 -15.583 1.00 . A A . 26 PRO CG 1 1
7 7844 1 1 26 PRO HA H 0.513 -6.362 -18.067 1.00 . A A . 26 PRO HA 1 1
7 7845 1 1 26 PRO HB2 H 0.825 -6.439 -15.379 1.00 . A A . 26 PRO HB2 1 1
7 7846 1 1 26 PRO HB3 H 2.165 -6.128 -16.482 1.00 . A A . 26 PRO HB3 1 1
7 7847 1 1 26 PRO HD2 H -0.041 -2.863 -16.235 1.00 . A A . 26 PRO HD2 1 1
7 7848 1 1 26 PRO HD3 H 1.573 -2.744 -16.961 1.00 . A A . 26 PRO HD3 1 1
7 7849 1 1 26 PRO HG2 H 0.759 -4.281 -14.676 1.00 . A A . 26 PRO HG2 1 1
7 7850 1 1 26 PRO HG3 H 2.376 -4.149 -15.383 1.00 . A A . 26 PRO HG3 1 1
7 7851 1 1 26 PRO N N 0.369 -4.299 -17.720 1.00 . A A . 26 PRO N 1 1
7 7852 1 1 26 PRO O O -1.654 -5.447 -15.808 1.00 . A A . 26 PRO O 1 1
7 7853 1 1 27 CYS C C -3.663 -8.236 -18.375 1.00 . A A . 27 CYS C 1 1
7 7854 1 1 27 CYS CA C -3.222 -7.265 -17.286 1.00 . A A . 27 CYS CA 1 1
7 7855 1 1 27 CYS CB C -4.159 -6.041 -17.275 1.00 . A A . 27 CYS CB 1 1
7 7856 1 1 27 CYS H H -1.369 -7.310 -18.282 1.00 . A A . 27 CYS H 1 1
7 7857 1 1 27 CYS HA H -3.263 -7.759 -16.327 1.00 . A A . 27 CYS HA 1 1
7 7858 1 1 27 CYS HB2 H -5.120 -6.339 -16.884 1.00 . A A . 27 CYS HB2 1 1
7 7859 1 1 27 CYS HB3 H -3.739 -5.280 -16.632 1.00 . A A . 27 CYS HB3 1 1
7 7860 1 1 27 CYS N N -1.841 -6.877 -17.544 1.00 . A A . 27 CYS N 1 1
7 7861 1 1 27 CYS O O -4.337 -9.232 -18.111 1.00 . A A . 27 CYS O 1 1
7 7862 1 1 27 CYS SG S -4.441 -5.288 -18.915 1.00 . A A . 27 CYS SG 1 1
7 7863 1 1 28 GLY C C -3.632 -7.942 -22.032 1.00 . A A . 28 GLY C 1 1
7 7864 1 1 28 GLY CA C -3.599 -8.745 -20.745 1.00 . A A . 28 GLY CA 1 1
7 7865 1 1 28 GLY H H -2.759 -7.093 -19.737 1.00 . A A . 28 GLY H 1 1
7 7866 1 1 28 GLY HA2 H -2.862 -9.532 -20.836 1.00 . A A . 28 GLY HA2 1 1
7 7867 1 1 28 GLY HA3 H -4.571 -9.189 -20.589 1.00 . A A . 28 GLY HA3 1 1
7 7868 1 1 28 GLY N N -3.267 -7.921 -19.604 1.00 . A A . 28 GLY N 1 1
7 7869 1 1 28 GLY O O -3.617 -8.511 -23.124 1.00 . A A . 28 GLY O 1 1
7 7870 1 1 29 ASP C C -2.876 -4.484 -22.747 1.00 . A A . 29 ASP C 1 1
7 7871 1 1 29 ASP CA C -3.701 -5.727 -23.050 1.00 . A A . 29 ASP CA 1 1
7 7872 1 1 29 ASP CB C -5.129 -5.334 -23.417 1.00 . A A . 29 ASP CB 1 1
7 7873 1 1 29 ASP CG C -5.329 -5.204 -24.919 1.00 . A A . 29 ASP CG 1 1
7 7874 1 1 29 ASP H H -3.706 -6.230 -20.994 1.00 . A A . 29 ASP H 1 1
7 7875 1 1 29 ASP HA H -3.250 -6.249 -23.882 1.00 . A A . 29 ASP HA 1 1
7 7876 1 1 29 ASP HB2 H -5.808 -6.088 -23.046 1.00 . A A . 29 ASP HB2 1 1
7 7877 1 1 29 ASP HB3 H -5.366 -4.385 -22.954 1.00 . A A . 29 ASP HB3 1 1
7 7878 1 1 29 ASP N N -3.682 -6.622 -21.898 1.00 . A A . 29 ASP N 1 1
7 7879 1 1 29 ASP O O -2.330 -4.354 -21.654 1.00 . A A . 29 ASP O 1 1
7 7880 1 1 29 ASP OD1 O -4.675 -4.350 -25.546 1.00 . A A . 29 ASP OD1 1 1
7 7881 1 1 29 ASP OD2 O -6.155 -5.966 -25.477 1.00 . A A . 29 ASP OD2 1 1
7 7882 1 1 30 ARG C C -2.924 -1.174 -23.643 1.00 . A A . 30 ARG C 1 1
7 7883 1 1 30 ARG CA C -1.987 -2.376 -23.546 1.00 . A A . 30 ARG CA 1 1
7 7884 1 1 30 ARG CB C -0.886 -2.267 -24.603 1.00 . A A . 30 ARG CB 1 1
7 7885 1 1 30 ARG CD C -0.285 -2.110 -27.042 1.00 . A A . 30 ARG CD 1 1
7 7886 1 1 30 ARG CG C -1.414 -2.185 -26.027 1.00 . A A . 30 ARG CG 1 1
7 7887 1 1 30 ARG CZ C 1.607 -3.521 -27.754 1.00 . A A . 30 ARG CZ 1 1
7 7888 1 1 30 ARG H H -3.178 -3.780 -24.591 1.00 . A A . 30 ARG H 1 1
7 7889 1 1 30 ARG HA H -1.540 -2.395 -22.563 1.00 . A A . 30 ARG HA 1 1
7 7890 1 1 30 ARG HB2 H -0.301 -1.378 -24.408 1.00 . A A . 30 ARG HB2 1 1
7 7891 1 1 30 ARG HB3 H -0.246 -3.132 -24.529 1.00 . A A . 30 ARG HB3 1 1
7 7892 1 1 30 ARG HD2 H -0.693 -1.791 -27.988 1.00 . A A . 30 ARG HD2 1 1
7 7893 1 1 30 ARG HD3 H 0.435 -1.382 -26.701 1.00 . A A . 30 ARG HD3 1 1
7 7894 1 1 30 ARG HE H -0.109 -4.210 -26.969 1.00 . A A . 30 ARG HE 1 1
7 7895 1 1 30 ARG HG2 H -2.007 -3.063 -26.229 1.00 . A A . 30 ARG HG2 1 1
7 7896 1 1 30 ARG HG3 H -2.030 -1.302 -26.124 1.00 . A A . 30 ARG HG3 1 1
7 7897 1 1 30 ARG HH11 H 1.937 -1.527 -27.953 1.00 . A A . 30 ARG HH11 1 1
7 7898 1 1 30 ARG HH12 H 3.235 -2.556 -28.499 1.00 . A A . 30 ARG HH12 1 1
7 7899 1 1 30 ARG HH21 H 1.596 -5.543 -27.679 1.00 . A A . 30 ARG HH21 1 1
7 7900 1 1 30 ARG HH22 H 3.039 -4.834 -28.338 1.00 . A A . 30 ARG HH22 1 1
7 7901 1 1 30 ARG N N -2.733 -3.610 -23.728 1.00 . A A . 30 ARG N 1 1
7 7902 1 1 30 ARG NE N 0.392 -3.391 -27.228 1.00 . A A . 30 ARG NE 1 1
7 7903 1 1 30 ARG NH1 N 2.315 -2.447 -28.092 1.00 . A A . 30 ARG NH1 1 1
7 7904 1 1 30 ARG NH2 N 2.123 -4.729 -27.936 1.00 . A A . 30 ARG NH2 1 1
7 7905 1 1 30 ARG O O -3.966 -1.250 -24.297 1.00 . A A . 30 ARG O 1 1
7 7906 1 1 31 PHE C C -3.416 1.575 -24.579 1.00 . A A . 31 PHE C 1 1
7 7907 1 1 31 PHE CA C -3.307 1.179 -23.114 1.00 . A A . 31 PHE CA 1 1
7 7908 1 1 31 PHE CB C -2.631 2.317 -22.341 1.00 . A A . 31 PHE CB 1 1
7 7909 1 1 31 PHE CD1 C -3.764 2.426 -20.111 1.00 . A A . 31 PHE CD1 1 1
7 7910 1 1 31 PHE CD2 C -1.496 1.706 -20.194 1.00 . A A . 31 PHE CD2 1 1
7 7911 1 1 31 PHE CE1 C -3.768 2.275 -18.741 1.00 . A A . 31 PHE CE1 1 1
7 7912 1 1 31 PHE CE2 C -1.492 1.555 -18.823 1.00 . A A . 31 PHE CE2 1 1
7 7913 1 1 31 PHE CG C -2.630 2.142 -20.852 1.00 . A A . 31 PHE CG 1 1
7 7914 1 1 31 PHE CZ C -2.630 1.839 -18.096 1.00 . A A . 31 PHE CZ 1 1
7 7915 1 1 31 PHE H H -1.766 -0.100 -22.409 1.00 . A A . 31 PHE H 1 1
7 7916 1 1 31 PHE HA H -4.298 1.016 -22.717 1.00 . A A . 31 PHE HA 1 1
7 7917 1 1 31 PHE HB2 H -1.604 2.397 -22.662 1.00 . A A . 31 PHE HB2 1 1
7 7918 1 1 31 PHE HB3 H -3.142 3.243 -22.566 1.00 . A A . 31 PHE HB3 1 1
7 7919 1 1 31 PHE HD1 H -4.656 2.769 -20.617 1.00 . A A . 31 PHE HD1 1 1
7 7920 1 1 31 PHE HD2 H -0.605 1.483 -20.764 1.00 . A A . 31 PHE HD2 1 1
7 7921 1 1 31 PHE HE1 H -4.659 2.499 -18.173 1.00 . A A . 31 PHE HE1 1 1
7 7922 1 1 31 PHE HE2 H -0.599 1.213 -18.319 1.00 . A A . 31 PHE HE2 1 1
7 7923 1 1 31 PHE HZ H -2.629 1.718 -17.022 1.00 . A A . 31 PHE HZ 1 1
7 7924 1 1 31 PHE N N -2.554 -0.069 -22.992 1.00 . A A . 31 PHE N 1 1
7 7925 1 1 31 PHE O O -2.428 1.521 -25.310 1.00 . A A . 31 PHE O 1 1
7 7926 1 1 32 GLN C C -5.520 3.639 -26.553 1.00 . A A . 32 GLN C 1 1
7 7927 1 1 32 GLN CA C -4.828 2.291 -26.404 1.00 . A A . 32 GLN CA 1 1
7 7928 1 1 32 GLN CB C -5.674 1.207 -27.073 1.00 . A A . 32 GLN CB 1 1
7 7929 1 1 32 GLN CD C -5.882 -1.240 -27.725 1.00 . A A . 32 GLN CD 1 1
7 7930 1 1 32 GLN CG C -4.986 -0.151 -27.157 1.00 . A A . 32 GLN CG 1 1
7 7931 1 1 32 GLN H H -5.352 2.018 -24.370 1.00 . A A . 32 GLN H 1 1
7 7932 1 1 32 GLN HA H -3.866 2.337 -26.893 1.00 . A A . 32 GLN HA 1 1
7 7933 1 1 32 GLN HB2 H -6.587 1.092 -26.512 1.00 . A A . 32 GLN HB2 1 1
7 7934 1 1 32 GLN HB3 H -5.914 1.526 -28.075 1.00 . A A . 32 GLN HB3 1 1
7 7935 1 1 32 GLN HE21 H -7.485 -0.403 -26.907 1.00 . A A . 32 GLN HE21 1 1
7 7936 1 1 32 GLN HE22 H -7.773 -1.845 -27.806 1.00 . A A . 32 GLN HE22 1 1
7 7937 1 1 32 GLN HG2 H -4.115 -0.060 -27.789 1.00 . A A . 32 GLN HG2 1 1
7 7938 1 1 32 GLN HG3 H -4.679 -0.443 -26.163 1.00 . A A . 32 GLN HG3 1 1
7 7939 1 1 32 GLN N N -4.605 1.960 -25.006 1.00 . A A . 32 GLN N 1 1
7 7940 1 1 32 GLN NE2 N -7.176 -1.153 -27.453 1.00 . A A . 32 GLN NE2 1 1
7 7941 1 1 32 GLN O O -6.505 3.924 -25.871 1.00 . A A . 32 GLN O 1 1
7 7942 1 1 32 GLN OE1 O -5.412 -2.167 -28.391 1.00 . A A . 32 GLN OE1 1 1
7 7943 1 1 33 ILE C C -5.443 5.961 -29.307 1.00 . A A . 33 ILE C 1 1
7 7944 1 1 33 ILE CA C -5.632 5.713 -27.811 1.00 . A A . 33 ILE CA 1 1
7 7945 1 1 33 ILE CB C -5.103 6.920 -26.994 1.00 . A A . 33 ILE CB 1 1
7 7946 1 1 33 ILE CD1 C -5.485 9.400 -26.553 1.00 . A A . 33 ILE CD1 1 1
7 7947 1 1 33 ILE CG1 C -5.879 8.186 -27.364 1.00 . A A . 33 ILE CG1 1 1
7 7948 1 1 33 ILE CG2 C -3.610 7.125 -27.215 1.00 . A A . 33 ILE CG2 1 1
7 7949 1 1 33 ILE H H -4.121 4.239 -27.847 1.00 . A A . 33 ILE H 1 1
7 7950 1 1 33 ILE HA H -6.688 5.606 -27.610 1.00 . A A . 33 ILE HA 1 1
7 7951 1 1 33 ILE HB H -5.259 6.709 -25.945 1.00 . A A . 33 ILE HB 1 1
7 7952 1 1 33 ILE HD11 H -4.427 9.589 -26.677 1.00 . A A . 33 ILE HD11 1 1
7 7953 1 1 33 ILE HD12 H -5.698 9.219 -25.511 1.00 . A A . 33 ILE HD12 1 1
7 7954 1 1 33 ILE HD13 H -6.046 10.256 -26.893 1.00 . A A . 33 ILE HD13 1 1
7 7955 1 1 33 ILE HG12 H -5.703 8.416 -28.405 1.00 . A A . 33 ILE HG12 1 1
7 7956 1 1 33 ILE HG13 H -6.935 8.010 -27.210 1.00 . A A . 33 ILE HG13 1 1
7 7957 1 1 33 ILE HG21 H -3.257 7.927 -26.583 1.00 . A A . 33 ILE HG21 1 1
7 7958 1 1 33 ILE HG22 H -3.434 7.381 -28.250 1.00 . A A . 33 ILE HG22 1 1
7 7959 1 1 33 ILE HG23 H -3.081 6.214 -26.974 1.00 . A A . 33 ILE HG23 1 1
7 7960 1 1 33 ILE N N -4.986 4.468 -27.435 1.00 . A A . 33 ILE N 1 1
7 7961 1 1 33 ILE O O -4.326 5.891 -29.822 1.00 . A A . 33 ILE O 1 1
7 7962 1 1 34 TYR C C -6.290 7.860 -31.797 1.00 . A A . 34 TYR C 1 1
7 7963 1 1 34 TYR CA C -6.490 6.399 -31.447 1.00 . A A . 34 TYR CA 1 1
7 7964 1 1 34 TYR CB C -7.762 5.867 -32.105 1.00 . A A . 34 TYR CB 1 1
7 7965 1 1 34 TYR CD1 C -8.342 3.618 -31.106 1.00 . A A . 34 TYR CD1 1 1
7 7966 1 1 34 TYR CD2 C -7.354 3.672 -33.274 1.00 . A A . 34 TYR CD2 1 1
7 7967 1 1 34 TYR CE1 C -8.394 2.238 -31.163 1.00 . A A . 34 TYR CE1 1 1
7 7968 1 1 34 TYR CE2 C -7.404 2.294 -33.337 1.00 . A A . 34 TYR CE2 1 1
7 7969 1 1 34 TYR CG C -7.822 4.357 -32.162 1.00 . A A . 34 TYR CG 1 1
7 7970 1 1 34 TYR CZ C -7.924 1.582 -32.280 1.00 . A A . 34 TYR CZ 1 1
7 7971 1 1 34 TYR H H -7.394 6.314 -29.547 1.00 . A A . 34 TYR H 1 1
7 7972 1 1 34 TYR HA H -5.647 5.839 -31.821 1.00 . A A . 34 TYR HA 1 1
7 7973 1 1 34 TYR HB2 H -8.621 6.214 -31.547 1.00 . A A . 34 TYR HB2 1 1
7 7974 1 1 34 TYR HB3 H -7.820 6.241 -33.115 1.00 . A A . 34 TYR HB3 1 1
7 7975 1 1 34 TYR HD1 H -8.709 4.136 -30.232 1.00 . A A . 34 TYR HD1 1 1
7 7976 1 1 34 TYR HD2 H -6.946 4.234 -34.102 1.00 . A A . 34 TYR HD2 1 1
7 7977 1 1 34 TYR HE1 H -8.803 1.681 -30.336 1.00 . A A . 34 TYR HE1 1 1
7 7978 1 1 34 TYR HE2 H -7.034 1.781 -34.213 1.00 . A A . 34 TYR HE2 1 1
7 7979 1 1 34 TYR HH H -7.110 -0.124 -32.641 1.00 . A A . 34 TYR HH 1 1
7 7980 1 1 34 TYR N N -6.537 6.218 -30.007 1.00 . A A . 34 TYR N 1 1
7 7981 1 1 34 TYR O O -6.648 8.750 -31.025 1.00 . A A . 34 TYR O 1 1
7 7982 1 1 34 TYR OH O -7.973 0.208 -32.344 1.00 . A A . 34 TYR OH 1 1
7 7983 1 1 35 LEU C C -6.682 10.284 -33.518 1.00 . A A . 35 LEU C 1 1
7 7984 1 1 35 LEU CA C -5.412 9.443 -33.418 1.00 . A A . 35 LEU CA 1 1
7 7985 1 1 35 LEU CB C -4.699 9.387 -34.774 1.00 . A A . 35 LEU CB 1 1
7 7986 1 1 35 LEU CD1 C -4.065 11.828 -34.960 1.00 . A A . 35 LEU CD1 1 1
7 7987 1 1 35 LEU CD2 C -2.490 10.196 -33.908 1.00 . A A . 35 LEU CD2 1 1
7 7988 1 1 35 LEU CG C -3.556 10.393 -34.973 1.00 . A A . 35 LEU CG 1 1
7 7989 1 1 35 LEU H H -5.494 7.335 -33.547 1.00 . A A . 35 LEU H 1 1
7 7990 1 1 35 LEU HA H -4.753 9.889 -32.688 1.00 . A A . 35 LEU HA 1 1
7 7991 1 1 35 LEU HB2 H -4.298 8.393 -34.902 1.00 . A A . 35 LEU HB2 1 1
7 7992 1 1 35 LEU HB3 H -5.433 9.559 -35.547 1.00 . A A . 35 LEU HB3 1 1
7 7993 1 1 35 LEU HD11 H -3.229 12.505 -35.064 1.00 . A A . 35 LEU HD11 1 1
7 7994 1 1 35 LEU HD12 H -4.573 12.022 -34.028 1.00 . A A . 35 LEU HD12 1 1
7 7995 1 1 35 LEU HD13 H -4.752 11.973 -35.782 1.00 . A A . 35 LEU HD13 1 1
7 7996 1 1 35 LEU HD21 H -2.053 9.212 -34.011 1.00 . A A . 35 LEU HD21 1 1
7 7997 1 1 35 LEU HD22 H -2.937 10.288 -32.927 1.00 . A A . 35 LEU HD22 1 1
7 7998 1 1 35 LEU HD23 H -1.722 10.945 -34.025 1.00 . A A . 35 LEU HD23 1 1
7 7999 1 1 35 LEU HG H -3.099 10.213 -35.933 1.00 . A A . 35 LEU HG 1 1
7 8000 1 1 35 LEU N N -5.723 8.096 -32.969 1.00 . A A . 35 LEU N 1 1
7 8001 1 1 35 LEU O O -6.671 11.478 -33.233 1.00 . A A . 35 LEU O 1 1
7 8002 1 1 36 ASP C C -9.499 10.915 -32.694 1.00 . A A . 36 ASP C 1 1
7 8003 1 1 36 ASP CA C -9.066 10.316 -34.027 1.00 . A A . 36 ASP CA 1 1
7 8004 1 1 36 ASP CB C -10.128 9.341 -34.532 1.00 . A A . 36 ASP CB 1 1
7 8005 1 1 36 ASP CG C -11.511 9.959 -34.569 1.00 . A A . 36 ASP CG 1 1
7 8006 1 1 36 ASP H H -7.717 8.689 -34.112 1.00 . A A . 36 ASP H 1 1
7 8007 1 1 36 ASP HA H -8.954 11.113 -34.745 1.00 . A A . 36 ASP HA 1 1
7 8008 1 1 36 ASP HB2 H -9.869 9.023 -35.532 1.00 . A A . 36 ASP HB2 1 1
7 8009 1 1 36 ASP HB3 H -10.154 8.479 -33.881 1.00 . A A . 36 ASP HB3 1 1
7 8010 1 1 36 ASP N N -7.777 9.641 -33.904 1.00 . A A . 36 ASP N 1 1
7 8011 1 1 36 ASP O O -9.913 12.068 -32.631 1.00 . A A . 36 ASP O 1 1
7 8012 1 1 36 ASP OD1 O -11.765 10.811 -35.446 1.00 . A A . 36 ASP OD1 1 1
7 8013 1 1 36 ASP OD2 O -12.355 9.589 -33.727 1.00 . A A . 36 ASP OD2 1 1
7 8014 1 1 37 ASP C C -8.900 11.754 -29.841 1.00 . A A . 37 ASP C 1 1
7 8015 1 1 37 ASP CA C -9.766 10.586 -30.294 1.00 . A A . 37 ASP CA 1 1
7 8016 1 1 37 ASP CB C -9.662 9.443 -29.280 1.00 . A A . 37 ASP CB 1 1
7 8017 1 1 37 ASP CG C -10.511 8.244 -29.655 1.00 . A A . 37 ASP CG 1 1
7 8018 1 1 37 ASP H H -8.996 9.237 -31.733 1.00 . A A . 37 ASP H 1 1
7 8019 1 1 37 ASP HA H -10.790 10.917 -30.348 1.00 . A A . 37 ASP HA 1 1
7 8020 1 1 37 ASP HB2 H -8.633 9.123 -29.217 1.00 . A A . 37 ASP HB2 1 1
7 8021 1 1 37 ASP HB3 H -9.983 9.802 -28.314 1.00 . A A . 37 ASP HB3 1 1
7 8022 1 1 37 ASP N N -9.368 10.137 -31.626 1.00 . A A . 37 ASP N 1 1
7 8023 1 1 37 ASP O O -9.367 12.652 -29.143 1.00 . A A . 37 ASP O 1 1
7 8024 1 1 37 ASP OD1 O -11.742 8.278 -29.425 1.00 . A A . 37 ASP OD1 1 1
7 8025 1 1 37 ASP OD2 O -9.954 7.264 -30.190 1.00 . A A . 37 ASP OD2 1 1
7 8026 1 1 38 MET C C -7.024 14.055 -30.742 1.00 . A A . 38 MET C 1 1
7 8027 1 1 38 MET CA C -6.714 12.816 -29.907 1.00 . A A . 38 MET CA 1 1
7 8028 1 1 38 MET CB C -5.265 12.365 -30.131 1.00 . A A . 38 MET CB 1 1
7 8029 1 1 38 MET CE C -2.546 11.651 -28.264 1.00 . A A . 38 MET CE 1 1
7 8030 1 1 38 MET CG C -4.953 11.025 -29.486 1.00 . A A . 38 MET CG 1 1
7 8031 1 1 38 MET H H -7.320 10.988 -30.792 1.00 . A A . 38 MET H 1 1
7 8032 1 1 38 MET HA H -6.854 13.055 -28.862 1.00 . A A . 38 MET HA 1 1
7 8033 1 1 38 MET HB2 H -5.087 12.278 -31.193 1.00 . A A . 38 MET HB2 1 1
7 8034 1 1 38 MET HB3 H -4.592 13.104 -29.721 1.00 . A A . 38 MET HB3 1 1
7 8035 1 1 38 MET HE1 H -2.781 12.680 -28.489 1.00 . A A . 38 MET HE1 1 1
7 8036 1 1 38 MET HE2 H -1.474 11.528 -28.208 1.00 . A A . 38 MET HE2 1 1
7 8037 1 1 38 MET HE3 H -2.984 11.380 -27.313 1.00 . A A . 38 MET HE3 1 1
7 8038 1 1 38 MET HG2 H -5.259 11.062 -28.449 1.00 . A A . 38 MET HG2 1 1
7 8039 1 1 38 MET HG3 H -5.518 10.259 -29.995 1.00 . A A . 38 MET HG3 1 1
7 8040 1 1 38 MET N N -7.637 11.741 -30.249 1.00 . A A . 38 MET N 1 1
7 8041 1 1 38 MET O O -6.931 15.184 -30.260 1.00 . A A . 38 MET O 1 1
7 8042 1 1 38 MET SD S -3.205 10.591 -29.550 1.00 . A A . 38 MET SD 1 1
7 8043 1 1 39 PHE C C -9.085 15.589 -32.387 1.00 . A A . 39 PHE C 1 1
7 8044 1 1 39 PHE CA C -7.819 14.903 -32.897 1.00 . A A . 39 PHE CA 1 1
7 8045 1 1 39 PHE CB C -8.041 14.340 -34.307 1.00 . A A . 39 PHE CB 1 1
7 8046 1 1 39 PHE CD1 C -7.780 16.298 -35.860 1.00 . A A . 39 PHE CD1 1 1
7 8047 1 1 39 PHE CD2 C -9.934 15.298 -35.648 1.00 . A A . 39 PHE CD2 1 1
7 8048 1 1 39 PHE CE1 C -8.290 17.209 -36.767 1.00 . A A . 39 PHE CE1 1 1
7 8049 1 1 39 PHE CE2 C -10.450 16.207 -36.553 1.00 . A A . 39 PHE CE2 1 1
7 8050 1 1 39 PHE CG C -8.596 15.332 -35.291 1.00 . A A . 39 PHE CG 1 1
7 8051 1 1 39 PHE CZ C -9.626 17.162 -37.113 1.00 . A A . 39 PHE CZ 1 1
7 8052 1 1 39 PHE H H -7.436 12.902 -32.324 1.00 . A A . 39 PHE H 1 1
7 8053 1 1 39 PHE HA H -7.017 15.627 -32.929 1.00 . A A . 39 PHE HA 1 1
7 8054 1 1 39 PHE HB2 H -7.097 13.986 -34.695 1.00 . A A . 39 PHE HB2 1 1
7 8055 1 1 39 PHE HB3 H -8.730 13.509 -34.248 1.00 . A A . 39 PHE HB3 1 1
7 8056 1 1 39 PHE HD1 H -6.735 16.335 -35.589 1.00 . A A . 39 PHE HD1 1 1
7 8057 1 1 39 PHE HD2 H -10.581 14.551 -35.210 1.00 . A A . 39 PHE HD2 1 1
7 8058 1 1 39 PHE HE1 H -7.642 17.956 -37.204 1.00 . A A . 39 PHE HE1 1 1
7 8059 1 1 39 PHE HE2 H -11.494 16.168 -36.822 1.00 . A A . 39 PHE HE2 1 1
7 8060 1 1 39 PHE HZ H -10.027 17.873 -37.819 1.00 . A A . 39 PHE HZ 1 1
7 8061 1 1 39 PHE N N -7.419 13.827 -31.993 1.00 . A A . 39 PHE N 1 1
7 8062 1 1 39 PHE O O -9.293 16.783 -32.612 1.00 . A A . 39 PHE O 1 1
7 8063 1 1 40 GLU C C -10.870 16.483 -30.123 1.00 . A A . 40 GLU C 1 1
7 8064 1 1 40 GLU CA C -11.147 15.340 -31.096 1.00 . A A . 40 GLU CA 1 1
7 8065 1 1 40 GLU CB C -11.883 14.221 -30.362 1.00 . A A . 40 GLU CB 1 1
7 8066 1 1 40 GLU CD C -13.586 13.678 -32.135 1.00 . A A . 40 GLU CD 1 1
7 8067 1 1 40 GLU CG C -12.457 13.155 -31.277 1.00 . A A . 40 GLU CG 1 1
7 8068 1 1 40 GLU H H -9.699 13.875 -31.563 1.00 . A A . 40 GLU H 1 1
7 8069 1 1 40 GLU HA H -11.773 15.707 -31.897 1.00 . A A . 40 GLU HA 1 1
7 8070 1 1 40 GLU HB2 H -11.195 13.741 -29.680 1.00 . A A . 40 GLU HB2 1 1
7 8071 1 1 40 GLU HB3 H -12.691 14.653 -29.796 1.00 . A A . 40 GLU HB3 1 1
7 8072 1 1 40 GLU HG2 H -11.673 12.790 -31.924 1.00 . A A . 40 GLU HG2 1 1
7 8073 1 1 40 GLU HG3 H -12.830 12.341 -30.671 1.00 . A A . 40 GLU HG3 1 1
7 8074 1 1 40 GLU N N -9.916 14.824 -31.683 1.00 . A A . 40 GLU N 1 1
7 8075 1 1 40 GLU O O -11.745 17.307 -29.850 1.00 . A A . 40 GLU O 1 1
7 8076 1 1 40 GLU OE1 O -14.726 13.752 -31.633 1.00 . A A . 40 GLU OE1 1 1
7 8077 1 1 40 GLU OE2 O -13.350 14.008 -33.310 1.00 . A A . 40 GLU OE2 1 1
7 8078 1 1 41 GLY C C -9.251 16.963 -27.230 1.00 . A A . 41 GLY C 1 1
7 8079 1 1 41 GLY CA C -9.304 17.534 -28.628 1.00 . A A . 41 GLY CA 1 1
7 8080 1 1 41 GLY H H -8.983 15.868 -29.889 1.00 . A A . 41 GLY H 1 1
7 8081 1 1 41 GLY HA2 H -8.337 17.942 -28.881 1.00 . A A . 41 GLY HA2 1 1
7 8082 1 1 41 GLY HA3 H -10.039 18.324 -28.658 1.00 . A A . 41 GLY HA3 1 1
7 8083 1 1 41 GLY N N -9.655 16.525 -29.601 1.00 . A A . 41 GLY N 1 1
7 8084 1 1 41 GLY O O -9.123 17.696 -26.248 1.00 . A A . 41 GLY O 1 1
7 8085 1 1 42 GLU C C -8.046 14.069 -25.853 1.00 . A A . 42 GLU C 1 1
7 8086 1 1 42 GLU CA C -9.280 14.960 -25.868 1.00 . A A . 42 GLU CA 1 1
7 8087 1 1 42 GLU CB C -10.553 14.144 -25.618 1.00 . A A . 42 GLU CB 1 1
7 8088 1 1 42 GLU CD C -10.500 14.597 -23.128 1.00 . A A . 42 GLU CD 1 1
7 8089 1 1 42 GLU CG C -10.626 13.549 -24.220 1.00 . A A . 42 GLU CG 1 1
7 8090 1 1 42 GLU H H -9.473 15.118 -27.958 1.00 . A A . 42 GLU H 1 1
7 8091 1 1 42 GLU HA H -9.180 15.707 -25.095 1.00 . A A . 42 GLU HA 1 1
7 8092 1 1 42 GLU HB2 H -11.411 14.783 -25.761 1.00 . A A . 42 GLU HB2 1 1
7 8093 1 1 42 GLU HB3 H -10.593 13.335 -26.334 1.00 . A A . 42 GLU HB3 1 1
7 8094 1 1 42 GLU HG2 H -11.575 13.046 -24.109 1.00 . A A . 42 GLU HG2 1 1
7 8095 1 1 42 GLU HG3 H -9.825 12.834 -24.108 1.00 . A A . 42 GLU HG3 1 1
7 8096 1 1 42 GLU N N -9.358 15.646 -27.141 1.00 . A A . 42 GLU N 1 1
7 8097 1 1 42 GLU O O -7.529 13.700 -26.908 1.00 . A A . 42 GLU O 1 1
7 8098 1 1 42 GLU OE1 O -9.375 15.075 -22.880 1.00 . A A . 42 GLU OE1 1 1
7 8099 1 1 42 GLU OE2 O -11.529 14.952 -22.516 1.00 . A A . 42 GLU OE2 1 1
7 8100 1 1 43 LYS C C -6.361 12.028 -23.360 1.00 . A A . 43 LYS C 1 1
7 8101 1 1 43 LYS CA C -6.325 12.996 -24.544 1.00 . A A . 43 LYS CA 1 1
7 8102 1 1 43 LYS CB C -5.140 13.971 -24.422 1.00 . A A . 43 LYS CB 1 1
7 8103 1 1 43 LYS CD C -6.264 15.950 -23.307 1.00 . A A . 43 LYS CD 1 1
7 8104 1 1 43 LYS CE C -6.571 16.575 -21.959 1.00 . A A . 43 LYS CE 1 1
7 8105 1 1 43 LYS CG C -5.174 14.899 -23.204 1.00 . A A . 43 LYS CG 1 1
7 8106 1 1 43 LYS H H -8.067 13.980 -23.855 1.00 . A A . 43 LYS H 1 1
7 8107 1 1 43 LYS HA H -6.201 12.421 -25.448 1.00 . A A . 43 LYS HA 1 1
7 8108 1 1 43 LYS HB2 H -4.228 13.396 -24.375 1.00 . A A . 43 LYS HB2 1 1
7 8109 1 1 43 LYS HB3 H -5.113 14.586 -25.309 1.00 . A A . 43 LYS HB3 1 1
7 8110 1 1 43 LYS HD2 H -5.939 16.725 -23.985 1.00 . A A . 43 LYS HD2 1 1
7 8111 1 1 43 LYS HD3 H -7.160 15.487 -23.692 1.00 . A A . 43 LYS HD3 1 1
7 8112 1 1 43 LYS HE2 H -6.553 15.804 -21.203 1.00 . A A . 43 LYS HE2 1 1
7 8113 1 1 43 LYS HE3 H -5.816 17.316 -21.739 1.00 . A A . 43 LYS HE3 1 1
7 8114 1 1 43 LYS HG2 H -5.348 14.306 -22.320 1.00 . A A . 43 LYS HG2 1 1
7 8115 1 1 43 LYS HG3 H -4.218 15.396 -23.122 1.00 . A A . 43 LYS HG3 1 1
7 8116 1 1 43 LYS HZ1 H -8.096 17.650 -21.024 1.00 . A A . 43 LYS HZ1 1 1
7 8117 1 1 43 LYS HZ2 H -8.649 16.522 -22.165 1.00 . A A . 43 LYS HZ2 1 1
7 8118 1 1 43 LYS HZ3 H -7.944 17.978 -22.681 1.00 . A A . 43 LYS HZ3 1 1
7 8119 1 1 43 LYS N N -7.567 13.734 -24.667 1.00 . A A . 43 LYS N 1 1
7 8120 1 1 43 LYS NZ N -7.905 17.228 -21.955 1.00 . A A . 43 LYS NZ 1 1
7 8121 1 1 43 LYS O O -6.182 12.412 -22.206 1.00 . A A . 43 LYS O 1 1
7 8122 1 1 44 VAL C C -6.592 8.351 -23.282 1.00 . A A . 44 VAL C 1 1
7 8123 1 1 44 VAL CA C -6.630 9.727 -22.641 1.00 . A A . 44 VAL CA 1 1
7 8124 1 1 44 VAL CB C -7.875 9.860 -21.726 1.00 . A A . 44 VAL CB 1 1
7 8125 1 1 44 VAL CG1 C -9.116 10.191 -22.537 1.00 . A A . 44 VAL CG1 1 1
7 8126 1 1 44 VAL CG2 C -8.100 8.594 -20.912 1.00 . A A . 44 VAL CG2 1 1
7 8127 1 1 44 VAL H H -6.760 10.516 -24.592 1.00 . A A . 44 VAL H 1 1
7 8128 1 1 44 VAL HA H -5.748 9.844 -22.024 1.00 . A A . 44 VAL HA 1 1
7 8129 1 1 44 VAL HB H -7.696 10.674 -21.038 1.00 . A A . 44 VAL HB 1 1
7 8130 1 1 44 VAL HG11 H -8.949 11.105 -23.085 1.00 . A A . 44 VAL HG11 1 1
7 8131 1 1 44 VAL HG12 H -9.955 10.319 -21.871 1.00 . A A . 44 VAL HG12 1 1
7 8132 1 1 44 VAL HG13 H -9.322 9.387 -23.230 1.00 . A A . 44 VAL HG13 1 1
7 8133 1 1 44 VAL HG21 H -8.278 7.762 -21.579 1.00 . A A . 44 VAL HG21 1 1
7 8134 1 1 44 VAL HG22 H -8.956 8.730 -20.268 1.00 . A A . 44 VAL HG22 1 1
7 8135 1 1 44 VAL HG23 H -7.225 8.395 -20.313 1.00 . A A . 44 VAL HG23 1 1
7 8136 1 1 44 VAL N N -6.596 10.764 -23.659 1.00 . A A . 44 VAL N 1 1
7 8137 1 1 44 VAL O O -7.338 8.077 -24.222 1.00 . A A . 44 VAL O 1 1
7 8138 1 1 45 ALA C C -6.326 5.190 -22.348 1.00 . A A . 45 ALA C 1 1
7 8139 1 1 45 ALA CA C -5.604 6.142 -23.283 1.00 . A A . 45 ALA CA 1 1
7 8140 1 1 45 ALA CB C -4.147 5.738 -23.441 1.00 . A A . 45 ALA CB 1 1
7 8141 1 1 45 ALA H H -5.142 7.780 -22.029 1.00 . A A . 45 ALA H 1 1
7 8142 1 1 45 ALA HA H -6.075 6.107 -24.256 1.00 . A A . 45 ALA HA 1 1
7 8143 1 1 45 ALA HB1 H -3.675 5.707 -22.469 1.00 . A A . 45 ALA HB1 1 1
7 8144 1 1 45 ALA HB2 H -3.638 6.459 -24.065 1.00 . A A . 45 ALA HB2 1 1
7 8145 1 1 45 ALA HB3 H -4.091 4.762 -23.898 1.00 . A A . 45 ALA HB3 1 1
7 8146 1 1 45 ALA N N -5.715 7.496 -22.781 1.00 . A A . 45 ALA N 1 1
7 8147 1 1 45 ALA O O -6.158 5.257 -21.127 1.00 . A A . 45 ALA O 1 1
7 8148 1 1 46 VAL C C -7.469 1.961 -22.415 1.00 . A A . 46 VAL C 1 1
7 8149 1 1 46 VAL CA C -7.919 3.385 -22.121 1.00 . A A . 46 VAL CA 1 1
7 8150 1 1 46 VAL CB C -9.434 3.520 -22.405 1.00 . A A . 46 VAL CB 1 1
7 8151 1 1 46 VAL CG1 C -10.242 2.589 -21.512 1.00 . A A . 46 VAL CG1 1 1
7 8152 1 1 46 VAL CG2 C -9.890 4.958 -22.227 1.00 . A A . 46 VAL CG2 1 1
7 8153 1 1 46 VAL H H -7.207 4.287 -23.894 1.00 . A A . 46 VAL H 1 1
7 8154 1 1 46 VAL HA H -7.742 3.606 -21.074 1.00 . A A . 46 VAL HA 1 1
7 8155 1 1 46 VAL HB H -9.611 3.238 -23.431 1.00 . A A . 46 VAL HB 1 1
7 8156 1 1 46 VAL HG11 H -10.053 2.829 -20.477 1.00 . A A . 46 VAL HG11 1 1
7 8157 1 1 46 VAL HG12 H -9.952 1.566 -21.703 1.00 . A A . 46 VAL HG12 1 1
7 8158 1 1 46 VAL HG13 H -11.295 2.709 -21.723 1.00 . A A . 46 VAL HG13 1 1
7 8159 1 1 46 VAL HG21 H -9.703 5.270 -21.210 1.00 . A A . 46 VAL HG21 1 1
7 8160 1 1 46 VAL HG22 H -10.946 5.028 -22.439 1.00 . A A . 46 VAL HG22 1 1
7 8161 1 1 46 VAL HG23 H -9.341 5.594 -22.905 1.00 . A A . 46 VAL HG23 1 1
7 8162 1 1 46 VAL N N -7.141 4.319 -22.913 1.00 . A A . 46 VAL N 1 1
7 8163 1 1 46 VAL O O -7.273 1.591 -23.576 1.00 . A A . 46 VAL O 1 1
7 8164 1 1 47 CYS C C -8.003 -1.148 -21.271 1.00 . A A . 47 CYS C 1 1
7 8165 1 1 47 CYS CA C -6.838 -0.191 -21.508 1.00 . A A . 47 CYS CA 1 1
7 8166 1 1 47 CYS CB C -5.723 -0.477 -20.508 1.00 . A A . 47 CYS CB 1 1
7 8167 1 1 47 CYS H H -7.427 1.546 -20.466 1.00 . A A . 47 CYS H 1 1
7 8168 1 1 47 CYS HA H -6.463 -0.326 -22.510 1.00 . A A . 47 CYS HA 1 1
7 8169 1 1 47 CYS HB2 H -5.017 0.335 -20.526 1.00 . A A . 47 CYS HB2 1 1
7 8170 1 1 47 CYS HB3 H -6.153 -0.541 -19.519 1.00 . A A . 47 CYS HB3 1 1
7 8171 1 1 47 CYS N N -7.276 1.183 -21.367 1.00 . A A . 47 CYS N 1 1
7 8172 1 1 47 CYS O O -8.747 -1.004 -20.297 1.00 . A A . 47 CYS O 1 1
7 8173 1 1 47 CYS SG S -4.806 -2.021 -20.811 1.00 . A A . 47 CYS SG 1 1
7 8174 1 1 48 PRO C C -8.761 -4.264 -21.077 1.00 . A A . 48 PRO C 1 1
7 8175 1 1 48 PRO CA C -9.213 -3.150 -22.028 1.00 . A A . 48 PRO CA 1 1
7 8176 1 1 48 PRO CB C -9.396 -3.677 -23.451 1.00 . A A . 48 PRO CB 1 1
7 8177 1 1 48 PRO CD C -7.437 -2.259 -23.434 1.00 . A A . 48 PRO CD 1 1
7 8178 1 1 48 PRO CG C -8.098 -3.418 -24.140 1.00 . A A . 48 PRO CG 1 1
7 8179 1 1 48 PRO HA H -10.146 -2.736 -21.672 1.00 . A A . 48 PRO HA 1 1
7 8180 1 1 48 PRO HB2 H -9.622 -4.733 -23.419 1.00 . A A . 48 PRO HB2 1 1
7 8181 1 1 48 PRO HB3 H -10.205 -3.147 -23.930 1.00 . A A . 48 PRO HB3 1 1
7 8182 1 1 48 PRO HD2 H -6.402 -2.486 -23.230 1.00 . A A . 48 PRO HD2 1 1
7 8183 1 1 48 PRO HD3 H -7.513 -1.364 -24.034 1.00 . A A . 48 PRO HD3 1 1
7 8184 1 1 48 PRO HG2 H -7.472 -4.296 -24.076 1.00 . A A . 48 PRO HG2 1 1
7 8185 1 1 48 PRO HG3 H -8.281 -3.168 -25.175 1.00 . A A . 48 PRO HG3 1 1
7 8186 1 1 48 PRO N N -8.197 -2.114 -22.179 1.00 . A A . 48 PRO N 1 1
7 8187 1 1 48 PRO O O -7.565 -4.461 -20.872 1.00 . A A . 48 PRO O 1 1
7 8188 1 1 49 SER C C -9.322 -5.475 -18.113 1.00 . A A . 49 SER C 1 1
7 8189 1 1 49 SER CA C -9.511 -6.034 -19.520 1.00 . A A . 49 SER CA 1 1
7 8190 1 1 49 SER CB C -8.344 -6.948 -19.905 1.00 . A A . 49 SER CB 1 1
7 8191 1 1 49 SER H H -10.656 -4.757 -20.737 1.00 . A A . 49 SER H 1 1
7 8192 1 1 49 SER HA H -10.412 -6.633 -19.510 1.00 . A A . 49 SER HA 1 1
7 8193 1 1 49 SER HB2 H -7.493 -6.339 -20.171 1.00 . A A . 49 SER HB2 1 1
7 8194 1 1 49 SER HB3 H -8.092 -7.578 -19.067 1.00 . A A . 49 SER HB3 1 1
7 8195 1 1 49 SER HG H -8.399 -7.329 -21.833 1.00 . A A . 49 SER HG 1 1
7 8196 1 1 49 SER N N -9.735 -4.967 -20.499 1.00 . A A . 49 SER N 1 1
7 8197 1 1 49 SER O O -10.029 -5.882 -17.191 1.00 . A A . 49 SER O 1 1
7 8198 1 1 49 SER OG O -8.680 -7.766 -21.013 1.00 . A A . 49 SER OG 1 1
7 8199 1 1 50 CYS C C -9.094 -2.688 -16.521 1.00 . A A . 50 CYS C 1 1
7 8200 1 1 50 CYS CA C -8.217 -3.934 -16.625 1.00 . A A . 50 CYS CA 1 1
7 8201 1 1 50 CYS CB C -6.744 -3.608 -16.353 1.00 . A A . 50 CYS CB 1 1
7 8202 1 1 50 CYS H H -7.812 -4.275 -18.685 1.00 . A A . 50 CYS H 1 1
7 8203 1 1 50 CYS HA H -8.557 -4.649 -15.890 1.00 . A A . 50 CYS HA 1 1
7 8204 1 1 50 CYS HB2 H -6.630 -3.355 -15.311 1.00 . A A . 50 CYS HB2 1 1
7 8205 1 1 50 CYS HB3 H -6.146 -4.482 -16.572 1.00 . A A . 50 CYS HB3 1 1
7 8206 1 1 50 CYS N N -8.391 -4.547 -17.935 1.00 . A A . 50 CYS N 1 1
7 8207 1 1 50 CYS O O -9.489 -2.285 -15.422 1.00 . A A . 50 CYS O 1 1
7 8208 1 1 50 CYS SG S -6.077 -2.225 -17.323 1.00 . A A . 50 CYS SG 1 1
7 8209 1 1 51 SER C C -9.793 0.253 -17.067 1.00 . A A . 51 SER C 1 1
7 8210 1 1 51 SER CA C -10.337 -0.985 -17.779 1.00 . A A . 51 SER CA 1 1
7 8211 1 1 51 SER CB C -11.707 -1.387 -17.209 1.00 . A A . 51 SER CB 1 1
7 8212 1 1 51 SER H H -8.982 -2.436 -18.498 1.00 . A A . 51 SER H 1 1
7 8213 1 1 51 SER HA H -10.454 -0.753 -18.826 1.00 . A A . 51 SER HA 1 1
7 8214 1 1 51 SER HB2 H -12.103 -2.211 -17.783 1.00 . A A . 51 SER HB2 1 1
7 8215 1 1 51 SER HB3 H -11.588 -1.693 -16.179 1.00 . A A . 51 SER HB3 1 1
7 8216 1 1 51 SER HG H -12.190 0.495 -16.960 1.00 . A A . 51 SER HG 1 1
7 8217 1 1 51 SER N N -9.408 -2.106 -17.679 1.00 . A A . 51 SER N 1 1
7 8218 1 1 51 SER O O -10.498 0.893 -16.283 1.00 . A A . 51 SER O 1 1
7 8219 1 1 51 SER OG O -12.633 -0.311 -17.260 1.00 . A A . 51 SER OG 1 1
7 8220 1 1 52 LEU C C -7.612 2.833 -17.741 1.00 . A A . 52 LEU C 1 1
7 8221 1 1 52 LEU CA C -7.956 1.769 -16.726 1.00 . A A . 52 LEU CA 1 1
7 8222 1 1 52 LEU CB C -6.757 1.359 -15.887 1.00 . A A . 52 LEU CB 1 1
7 8223 1 1 52 LEU CD1 C -6.062 0.152 -13.792 1.00 . A A . 52 LEU CD1 1 1
7 8224 1 1 52 LEU CD2 C -7.422 2.241 -13.657 1.00 . A A . 52 LEU CD2 1 1
7 8225 1 1 52 LEU CG C -7.141 0.983 -14.460 1.00 . A A . 52 LEU CG 1 1
7 8226 1 1 52 LEU H H -8.025 0.106 -18.011 1.00 . A A . 52 LEU H 1 1
7 8227 1 1 52 LEU HA H -8.702 2.181 -16.062 1.00 . A A . 52 LEU HA 1 1
7 8228 1 1 52 LEU HB2 H -6.279 0.513 -16.356 1.00 . A A . 52 LEU HB2 1 1
7 8229 1 1 52 LEU HB3 H -6.060 2.183 -15.847 1.00 . A A . 52 LEU HB3 1 1
7 8230 1 1 52 LEU HD11 H -6.376 -0.109 -12.793 1.00 . A A . 52 LEU HD11 1 1
7 8231 1 1 52 LEU HD12 H -5.147 0.724 -13.744 1.00 . A A . 52 LEU HD12 1 1
7 8232 1 1 52 LEU HD13 H -5.895 -0.749 -14.364 1.00 . A A . 52 LEU HD13 1 1
7 8233 1 1 52 LEU HD21 H -7.714 1.972 -12.653 1.00 . A A . 52 LEU HD21 1 1
7 8234 1 1 52 LEU HD22 H -8.217 2.797 -14.130 1.00 . A A . 52 LEU HD22 1 1
7 8235 1 1 52 LEU HD23 H -6.530 2.850 -13.623 1.00 . A A . 52 LEU HD23 1 1
7 8236 1 1 52 LEU HG H -8.046 0.403 -14.488 1.00 . A A . 52 LEU HG 1 1
7 8237 1 1 52 LEU N N -8.552 0.615 -17.357 1.00 . A A . 52 LEU N 1 1
7 8238 1 1 52 LEU O O -7.422 2.552 -18.925 1.00 . A A . 52 LEU O 1 1
7 8239 1 1 53 MET C C -6.452 6.223 -17.638 1.00 . A A . 53 MET C 1 1
7 8240 1 1 53 MET CA C -7.486 5.229 -18.132 1.00 . A A . 53 MET CA 1 1
7 8241 1 1 53 MET CB C -8.846 5.923 -18.189 1.00 . A A . 53 MET CB 1 1
7 8242 1 1 53 MET CE C -11.441 5.643 -16.311 1.00 . A A . 53 MET CE 1 1
7 8243 1 1 53 MET CG C -9.973 4.988 -18.576 1.00 . A A . 53 MET CG 1 1
7 8244 1 1 53 MET H H -7.575 4.179 -16.293 1.00 . A A . 53 MET H 1 1
7 8245 1 1 53 MET HA H -7.217 4.892 -19.119 1.00 . A A . 53 MET HA 1 1
7 8246 1 1 53 MET HB2 H -9.065 6.343 -17.218 1.00 . A A . 53 MET HB2 1 1
7 8247 1 1 53 MET HB3 H -8.801 6.721 -18.917 1.00 . A A . 53 MET HB3 1 1
7 8248 1 1 53 MET HE1 H -11.235 4.647 -15.950 1.00 . A A . 53 MET HE1 1 1
7 8249 1 1 53 MET HE2 H -12.362 5.999 -15.874 1.00 . A A . 53 MET HE2 1 1
7 8250 1 1 53 MET HE3 H -10.632 6.301 -16.032 1.00 . A A . 53 MET HE3 1 1
7 8251 1 1 53 MET HG2 H -9.955 4.849 -19.648 1.00 . A A . 53 MET HG2 1 1
7 8252 1 1 53 MET HG3 H -9.801 4.041 -18.089 1.00 . A A . 53 MET HG3 1 1
7 8253 1 1 53 MET N N -7.565 4.059 -17.263 1.00 . A A . 53 MET N 1 1
7 8254 1 1 53 MET O O -6.371 6.498 -16.442 1.00 . A A . 53 MET O 1 1
7 8255 1 1 53 MET SD S -11.599 5.607 -18.099 1.00 . A A . 53 MET SD 1 1
7 8256 1 1 54 ILE C C -4.614 8.894 -19.252 1.00 . A A . 54 ILE C 1 1
7 8257 1 1 54 ILE CA C -4.664 7.759 -18.227 1.00 . A A . 54 ILE CA 1 1
7 8258 1 1 54 ILE CB C -3.278 7.085 -18.066 1.00 . A A . 54 ILE CB 1 1
7 8259 1 1 54 ILE CD1 C -2.538 6.857 -20.526 1.00 . A A . 54 ILE CD1 1 1
7 8260 1 1 54 ILE CG1 C -2.943 6.154 -19.247 1.00 . A A . 54 ILE CG1 1 1
7 8261 1 1 54 ILE CG2 C -3.256 6.292 -16.774 1.00 . A A . 54 ILE CG2 1 1
7 8262 1 1 54 ILE H H -5.822 6.536 -19.509 1.00 . A A . 54 ILE H 1 1
7 8263 1 1 54 ILE HA H -4.934 8.184 -17.270 1.00 . A A . 54 ILE HA 1 1
7 8264 1 1 54 ILE HB H -2.533 7.861 -17.996 1.00 . A A . 54 ILE HB 1 1
7 8265 1 1 54 ILE HD11 H -3.357 7.469 -20.873 1.00 . A A . 54 ILE HD11 1 1
7 8266 1 1 54 ILE HD12 H -2.297 6.121 -21.278 1.00 . A A . 54 ILE HD12 1 1
7 8267 1 1 54 ILE HD13 H -1.675 7.481 -20.340 1.00 . A A . 54 ILE HD13 1 1
7 8268 1 1 54 ILE HG12 H -2.128 5.509 -18.960 1.00 . A A . 54 ILE HG12 1 1
7 8269 1 1 54 ILE HG13 H -3.812 5.548 -19.464 1.00 . A A . 54 ILE HG13 1 1
7 8270 1 1 54 ILE HG21 H -4.052 5.555 -16.797 1.00 . A A . 54 ILE HG21 1 1
7 8271 1 1 54 ILE HG22 H -3.409 6.958 -15.936 1.00 . A A . 54 ILE HG22 1 1
7 8272 1 1 54 ILE HG23 H -2.306 5.792 -16.671 1.00 . A A . 54 ILE HG23 1 1
7 8273 1 1 54 ILE N N -5.689 6.784 -18.567 1.00 . A A . 54 ILE N 1 1
7 8274 1 1 54 ILE O O -4.971 8.703 -20.411 1.00 . A A . 54 ILE O 1 1
7 8275 1 1 55 ASP C C -2.870 11.415 -20.390 1.00 . A A . 55 ASP C 1 1
7 8276 1 1 55 ASP CA C -4.201 11.273 -19.644 1.00 . A A . 55 ASP CA 1 1
7 8277 1 1 55 ASP CB C -4.436 12.487 -18.738 1.00 . A A . 55 ASP CB 1 1
7 8278 1 1 55 ASP CG C -5.035 13.679 -19.453 1.00 . A A . 55 ASP CG 1 1
7 8279 1 1 55 ASP H H -3.805 10.131 -17.908 1.00 . A A . 55 ASP H 1 1
7 8280 1 1 55 ASP HA H -5.012 11.188 -20.357 1.00 . A A . 55 ASP HA 1 1
7 8281 1 1 55 ASP HB2 H -5.108 12.203 -17.942 1.00 . A A . 55 ASP HB2 1 1
7 8282 1 1 55 ASP HB3 H -3.493 12.789 -18.308 1.00 . A A . 55 ASP HB3 1 1
7 8283 1 1 55 ASP N N -4.178 10.068 -18.814 1.00 . A A . 55 ASP N 1 1
7 8284 1 1 55 ASP O O -1.824 11.015 -19.869 1.00 . A A . 55 ASP O 1 1
7 8285 1 1 55 ASP OD1 O -4.276 14.462 -20.054 1.00 . A A . 55 ASP OD1 1 1
7 8286 1 1 55 ASP OD2 O -6.272 13.857 -19.374 1.00 . A A . 55 ASP OD2 1 1
7 8287 1 1 56 VAL C C -1.479 13.458 -23.031 1.00 . A A . 56 VAL C 1 1
7 8288 1 1 56 VAL CA C -1.677 12.067 -22.411 1.00 . A A . 56 VAL CA 1 1
7 8289 1 1 56 VAL CB C -1.668 10.997 -23.535 1.00 . A A . 56 VAL CB 1 1
7 8290 1 1 56 VAL CG1 C -2.929 11.069 -24.387 1.00 . A A . 56 VAL CG1 1 1
7 8291 1 1 56 VAL CG2 C -0.426 11.137 -24.405 1.00 . A A . 56 VAL CG2 1 1
7 8292 1 1 56 VAL H H -3.734 12.354 -21.936 1.00 . A A . 56 VAL H 1 1
7 8293 1 1 56 VAL HA H -0.838 11.864 -21.760 1.00 . A A . 56 VAL HA 1 1
7 8294 1 1 56 VAL HB H -1.637 10.022 -23.072 1.00 . A A . 56 VAL HB 1 1
7 8295 1 1 56 VAL HG11 H -2.915 10.275 -25.120 1.00 . A A . 56 VAL HG11 1 1
7 8296 1 1 56 VAL HG12 H -2.969 12.023 -24.891 1.00 . A A . 56 VAL HG12 1 1
7 8297 1 1 56 VAL HG13 H -3.799 10.960 -23.755 1.00 . A A . 56 VAL HG13 1 1
7 8298 1 1 56 VAL HG21 H -0.437 10.378 -25.174 1.00 . A A . 56 VAL HG21 1 1
7 8299 1 1 56 VAL HG22 H 0.459 11.017 -23.795 1.00 . A A . 56 VAL HG22 1 1
7 8300 1 1 56 VAL HG23 H -0.416 12.114 -24.865 1.00 . A A . 56 VAL HG23 1 1
7 8301 1 1 56 VAL N N -2.894 11.979 -21.596 1.00 . A A . 56 VAL N 1 1
7 8302 1 1 56 VAL O O -2.329 13.959 -23.760 1.00 . A A . 56 VAL O 1 1
7 8303 1 1 57 VAL C C 0.478 15.250 -24.757 1.00 . A A . 57 VAL C 1 1
7 8304 1 1 57 VAL CA C -0.017 15.383 -23.315 1.00 . A A . 57 VAL CA 1 1
7 8305 1 1 57 VAL CB C 1.044 16.119 -22.473 1.00 . A A . 57 VAL CB 1 1
7 8306 1 1 57 VAL CG1 C 1.316 17.505 -23.036 1.00 . A A . 57 VAL CG1 1 1
7 8307 1 1 57 VAL CG2 C 0.608 16.205 -21.021 1.00 . A A . 57 VAL CG2 1 1
7 8308 1 1 57 VAL H H 0.316 13.627 -22.167 1.00 . A A . 57 VAL H 1 1
7 8309 1 1 57 VAL HA H -0.923 15.972 -23.311 1.00 . A A . 57 VAL HA 1 1
7 8310 1 1 57 VAL HB H 1.965 15.555 -22.515 1.00 . A A . 57 VAL HB 1 1
7 8311 1 1 57 VAL HG11 H 1.709 17.414 -24.038 1.00 . A A . 57 VAL HG11 1 1
7 8312 1 1 57 VAL HG12 H 2.036 18.012 -22.412 1.00 . A A . 57 VAL HG12 1 1
7 8313 1 1 57 VAL HG13 H 0.397 18.074 -23.059 1.00 . A A . 57 VAL HG13 1 1
7 8314 1 1 57 VAL HG21 H 1.375 16.700 -20.441 1.00 . A A . 57 VAL HG21 1 1
7 8315 1 1 57 VAL HG22 H 0.454 15.208 -20.637 1.00 . A A . 57 VAL HG22 1 1
7 8316 1 1 57 VAL HG23 H -0.314 16.764 -20.953 1.00 . A A . 57 VAL HG23 1 1
7 8317 1 1 57 VAL N N -0.335 14.071 -22.756 1.00 . A A . 57 VAL N 1 1
7 8318 1 1 57 VAL O O 1.537 14.672 -25.006 1.00 . A A . 57 VAL O 1 1
7 8319 1 1 58 PHE C C 0.158 17.059 -27.750 1.00 . A A . 58 PHE C 1 1
7 8320 1 1 58 PHE CA C 0.013 15.677 -27.119 1.00 . A A . 58 PHE CA 1 1
7 8321 1 1 58 PHE CB C -1.095 14.901 -27.840 1.00 . A A . 58 PHE CB 1 1
7 8322 1 1 58 PHE CD1 C -3.298 15.569 -26.823 1.00 . A A . 58 PHE CD1 1 1
7 8323 1 1 58 PHE CD2 C -2.767 16.369 -29.002 1.00 . A A . 58 PHE CD2 1 1
7 8324 1 1 58 PHE CE1 C -4.508 16.237 -26.871 1.00 . A A . 58 PHE CE1 1 1
7 8325 1 1 58 PHE CE2 C -3.973 17.040 -29.056 1.00 . A A . 58 PHE CE2 1 1
7 8326 1 1 58 PHE CG C -2.414 15.627 -27.888 1.00 . A A . 58 PHE CG 1 1
7 8327 1 1 58 PHE CZ C -4.845 16.974 -27.989 1.00 . A A . 58 PHE CZ 1 1
7 8328 1 1 58 PHE H H -1.097 16.281 -25.422 1.00 . A A . 58 PHE H 1 1
7 8329 1 1 58 PHE HA H 0.944 15.142 -27.219 1.00 . A A . 58 PHE HA 1 1
7 8330 1 1 58 PHE HB2 H -0.788 14.707 -28.854 1.00 . A A . 58 PHE HB2 1 1
7 8331 1 1 58 PHE HB3 H -1.254 13.960 -27.331 1.00 . A A . 58 PHE HB3 1 1
7 8332 1 1 58 PHE HD1 H -3.035 14.995 -25.947 1.00 . A A . 58 PHE HD1 1 1
7 8333 1 1 58 PHE HD2 H -2.086 16.423 -29.838 1.00 . A A . 58 PHE HD2 1 1
7 8334 1 1 58 PHE HE1 H -5.187 16.183 -26.035 1.00 . A A . 58 PHE HE1 1 1
7 8335 1 1 58 PHE HE2 H -4.234 17.613 -29.931 1.00 . A A . 58 PHE HE2 1 1
7 8336 1 1 58 PHE HZ H -5.789 17.495 -28.027 1.00 . A A . 58 PHE HZ 1 1
7 8337 1 1 58 PHE N N -0.295 15.789 -25.694 1.00 . A A . 58 PHE N 1 1
7 8338 1 1 58 PHE O O -0.233 18.067 -27.152 1.00 . A A . 58 PHE O 1 1
7 8339 1 1 59 ASP C C 0.122 18.188 -31.049 1.00 . A A . 59 ASP C 1 1
7 8340 1 1 59 ASP CA C 0.818 18.347 -29.706 1.00 . A A . 59 ASP CA 1 1
7 8341 1 1 59 ASP CB C 2.274 18.753 -29.953 1.00 . A A . 59 ASP CB 1 1
7 8342 1 1 59 ASP CG C 2.404 20.190 -30.425 1.00 . A A . 59 ASP CG 1 1
7 8343 1 1 59 ASP H H 1.112 16.279 -29.335 1.00 . A A . 59 ASP H 1 1
7 8344 1 1 59 ASP HA H 0.322 19.122 -29.145 1.00 . A A . 59 ASP HA 1 1
7 8345 1 1 59 ASP HB2 H 2.840 18.632 -29.049 1.00 . A A . 59 ASP HB2 1 1
7 8346 1 1 59 ASP HB3 H 2.690 18.111 -30.716 1.00 . A A . 59 ASP HB3 1 1
7 8347 1 1 59 ASP N N 0.730 17.105 -28.946 1.00 . A A . 59 ASP N 1 1
7 8348 1 1 59 ASP O O -0.103 17.076 -31.522 1.00 . A A . 59 ASP O 1 1
7 8349 1 1 59 ASP OD1 O 2.383 21.100 -29.572 1.00 . A A . 59 ASP OD1 1 1
7 8350 1 1 59 ASP OD2 O 2.521 20.418 -31.649 1.00 . A A . 59 ASP OD2 1 1
7 8351 1 1 60 LYS C C 0.185 18.726 -33.997 1.00 . A A . 60 LYS C 1 1
7 8352 1 1 60 LYS CA C -0.785 19.328 -32.986 1.00 . A A . 60 LYS CA 1 1
7 8353 1 1 60 LYS CB C -1.103 20.772 -33.383 1.00 . A A . 60 LYS CB 1 1
7 8354 1 1 60 LYS CD C -1.568 22.822 -31.991 1.00 . A A . 60 LYS CD 1 1
7 8355 1 1 60 LYS CE C -0.342 22.675 -31.100 1.00 . A A . 60 LYS CE 1 1
7 8356 1 1 60 LYS CG C -2.089 21.467 -32.455 1.00 . A A . 60 LYS CG 1 1
7 8357 1 1 60 LYS H H -0.057 20.155 -31.188 1.00 . A A . 60 LYS H 1 1
7 8358 1 1 60 LYS HA H -1.691 18.748 -32.975 1.00 . A A . 60 LYS HA 1 1
7 8359 1 1 60 LYS HB2 H -0.184 21.342 -33.382 1.00 . A A . 60 LYS HB2 1 1
7 8360 1 1 60 LYS HB3 H -1.512 20.773 -34.378 1.00 . A A . 60 LYS HB3 1 1
7 8361 1 1 60 LYS HD2 H -1.301 23.408 -32.856 1.00 . A A . 60 LYS HD2 1 1
7 8362 1 1 60 LYS HD3 H -2.346 23.327 -31.437 1.00 . A A . 60 LYS HD3 1 1
7 8363 1 1 60 LYS HE2 H -0.593 22.035 -30.269 1.00 . A A . 60 LYS HE2 1 1
7 8364 1 1 60 LYS HE3 H 0.451 22.220 -31.676 1.00 . A A . 60 LYS HE3 1 1
7 8365 1 1 60 LYS HG2 H -3.020 21.614 -32.981 1.00 . A A . 60 LYS HG2 1 1
7 8366 1 1 60 LYS HG3 H -2.258 20.841 -31.591 1.00 . A A . 60 LYS HG3 1 1
7 8367 1 1 60 LYS HZ1 H 0.374 24.621 -31.356 1.00 . A A . 60 LYS HZ1 1 1
7 8368 1 1 60 LYS HZ2 H 0.985 23.844 -29.986 1.00 . A A . 60 LYS HZ2 1 1
7 8369 1 1 60 LYS HZ3 H -0.605 24.422 -29.990 1.00 . A A . 60 LYS HZ3 1 1
7 8370 1 1 60 LYS N N -0.207 19.309 -31.655 1.00 . A A . 60 LYS N 1 1
7 8371 1 1 60 LYS NZ N 0.134 23.982 -30.573 1.00 . A A . 60 LYS NZ 1 1
7 8372 1 1 60 LYS O O -0.211 17.977 -34.892 1.00 . A A . 60 LYS O 1 1
7 8373 1 1 61 GLU C C 2.877 17.190 -34.648 1.00 . A A . 61 GLU C 1 1
7 8374 1 1 61 GLU CA C 2.465 18.647 -34.797 1.00 . A A . 61 GLU CA 1 1
7 8375 1 1 61 GLU CB C 3.683 19.553 -34.708 1.00 . A A . 61 GLU CB 1 1
7 8376 1 1 61 GLU CD C 4.655 21.812 -35.196 1.00 . A A . 61 GLU CD 1 1
7 8377 1 1 61 GLU CG C 3.420 20.950 -35.230 1.00 . A A . 61 GLU CG 1 1
7 8378 1 1 61 GLU H H 1.724 19.573 -33.042 1.00 . A A . 61 GLU H 1 1
7 8379 1 1 61 GLU HA H 2.027 18.770 -35.776 1.00 . A A . 61 GLU HA 1 1
7 8380 1 1 61 GLU HB2 H 3.992 19.627 -33.674 1.00 . A A . 61 GLU HB2 1 1
7 8381 1 1 61 GLU HB3 H 4.483 19.119 -35.286 1.00 . A A . 61 GLU HB3 1 1
7 8382 1 1 61 GLU HG2 H 3.074 20.882 -36.250 1.00 . A A . 61 GLU HG2 1 1
7 8383 1 1 61 GLU HG3 H 2.657 21.414 -34.621 1.00 . A A . 61 GLU HG3 1 1
7 8384 1 1 61 GLU N N 1.457 19.047 -33.833 1.00 . A A . 61 GLU N 1 1
7 8385 1 1 61 GLU O O 3.149 16.532 -35.652 1.00 . A A . 61 GLU O 1 1
7 8386 1 1 61 GLU OE1 O 5.594 21.539 -35.973 1.00 . A A . 61 GLU OE1 1 1
7 8387 1 1 61 GLU OE2 O 4.701 22.757 -34.378 1.00 . A A . 61 GLU OE2 1 1
7 8388 1 1 62 ASP C C 2.226 14.340 -33.779 1.00 . A A . 62 ASP C 1 1
7 8389 1 1 62 ASP CA C 3.321 15.267 -33.261 1.00 . A A . 62 ASP CA 1 1
7 8390 1 1 62 ASP CB C 3.723 14.914 -31.817 1.00 . A A . 62 ASP CB 1 1
7 8391 1 1 62 ASP CG C 2.677 15.218 -30.761 1.00 . A A . 62 ASP CG 1 1
7 8392 1 1 62 ASP H H 2.681 17.204 -32.635 1.00 . A A . 62 ASP H 1 1
7 8393 1 1 62 ASP HA H 4.188 15.124 -33.893 1.00 . A A . 62 ASP HA 1 1
7 8394 1 1 62 ASP HB2 H 3.937 13.861 -31.771 1.00 . A A . 62 ASP HB2 1 1
7 8395 1 1 62 ASP HB3 H 4.621 15.463 -31.568 1.00 . A A . 62 ASP HB3 1 1
7 8396 1 1 62 ASP N N 2.924 16.663 -33.425 1.00 . A A . 62 ASP N 1 1
7 8397 1 1 62 ASP O O 2.516 13.265 -34.313 1.00 . A A . 62 ASP O 1 1
7 8398 1 1 62 ASP OD1 O 1.522 14.780 -30.904 1.00 . A A . 62 ASP OD1 1 1
7 8399 1 1 62 ASP OD2 O 3.029 15.874 -29.763 1.00 . A A . 62 ASP OD2 1 1
7 8400 1 1 63 LEU C C -0.003 14.052 -35.782 1.00 . A A . 63 LEU C 1 1
7 8401 1 1 63 LEU CA C -0.139 14.051 -34.263 1.00 . A A . 63 LEU CA 1 1
7 8402 1 1 63 LEU CB C -1.483 14.676 -33.871 1.00 . A A . 63 LEU CB 1 1
7 8403 1 1 63 LEU CD1 C -3.242 15.158 -32.165 1.00 . A A . 63 LEU CD1 1 1
7 8404 1 1 63 LEU CD2 C -1.738 13.175 -31.873 1.00 . A A . 63 LEU CD2 1 1
7 8405 1 1 63 LEU CG C -1.842 14.605 -32.388 1.00 . A A . 63 LEU CG 1 1
7 8406 1 1 63 LEU H H 0.791 15.569 -33.112 1.00 . A A . 63 LEU H 1 1
7 8407 1 1 63 LEU HA H -0.108 13.030 -33.910 1.00 . A A . 63 LEU HA 1 1
7 8408 1 1 63 LEU HB2 H -1.467 15.716 -34.163 1.00 . A A . 63 LEU HB2 1 1
7 8409 1 1 63 LEU HB3 H -2.261 14.177 -34.430 1.00 . A A . 63 LEU HB3 1 1
7 8410 1 1 63 LEU HD11 H -3.477 15.134 -31.112 1.00 . A A . 63 LEU HD11 1 1
7 8411 1 1 63 LEU HD12 H -3.958 14.558 -32.707 1.00 . A A . 63 LEU HD12 1 1
7 8412 1 1 63 LEU HD13 H -3.285 16.178 -32.520 1.00 . A A . 63 LEU HD13 1 1
7 8413 1 1 63 LEU HD21 H -0.743 12.797 -32.059 1.00 . A A . 63 LEU HD21 1 1
7 8414 1 1 63 LEU HD22 H -2.462 12.554 -32.378 1.00 . A A . 63 LEU HD22 1 1
7 8415 1 1 63 LEU HD23 H -1.932 13.163 -30.810 1.00 . A A . 63 LEU HD23 1 1
7 8416 1 1 63 LEU HG H -1.150 15.215 -31.826 1.00 . A A . 63 LEU HG 1 1
7 8417 1 1 63 LEU N N 0.974 14.770 -33.655 1.00 . A A . 63 LEU N 1 1
7 8418 1 1 63 LEU O O -0.110 13.008 -36.424 1.00 . A A . 63 LEU O 1 1
7 8419 1 1 64 ALA C C 1.591 14.583 -38.313 1.00 . A A . 64 ALA C 1 1
7 8420 1 1 64 ALA CA C 0.392 15.375 -37.792 1.00 . A A . 64 ALA CA 1 1
7 8421 1 1 64 ALA CB C 0.525 16.846 -38.156 1.00 . A A . 64 ALA CB 1 1
7 8422 1 1 64 ALA H H 0.324 16.025 -35.773 1.00 . A A . 64 ALA H 1 1
7 8423 1 1 64 ALA HA H -0.505 14.996 -38.256 1.00 . A A . 64 ALA HA 1 1
7 8424 1 1 64 ALA HB1 H -0.349 17.377 -37.810 1.00 . A A . 64 ALA HB1 1 1
7 8425 1 1 64 ALA HB2 H 0.607 16.947 -39.229 1.00 . A A . 64 ALA HB2 1 1
7 8426 1 1 64 ALA HB3 H 1.405 17.255 -37.686 1.00 . A A . 64 ALA HB3 1 1
7 8427 1 1 64 ALA N N 0.246 15.228 -36.346 1.00 . A A . 64 ALA N 1 1
7 8428 1 1 64 ALA O O 1.532 13.976 -39.387 1.00 . A A . 64 ALA O 1 1
7 8429 1 1 65 GLU C C 3.616 12.356 -37.893 1.00 . A A . 65 GLU C 1 1
7 8430 1 1 65 GLU CA C 3.877 13.861 -37.916 1.00 . A A . 65 GLU CA 1 1
7 8431 1 1 65 GLU CB C 5.022 14.230 -36.971 1.00 . A A . 65 GLU CB 1 1
7 8432 1 1 65 GLU CD C 7.493 14.124 -36.500 1.00 . A A . 65 GLU CD 1 1
7 8433 1 1 65 GLU CG C 6.354 13.617 -37.356 1.00 . A A . 65 GLU CG 1 1
7 8434 1 1 65 GLU H H 2.666 15.105 -36.708 1.00 . A A . 65 GLU H 1 1
7 8435 1 1 65 GLU HA H 4.146 14.151 -38.921 1.00 . A A . 65 GLU HA 1 1
7 8436 1 1 65 GLU HB2 H 5.133 15.305 -36.967 1.00 . A A . 65 GLU HB2 1 1
7 8437 1 1 65 GLU HB3 H 4.772 13.899 -35.974 1.00 . A A . 65 GLU HB3 1 1
7 8438 1 1 65 GLU HG2 H 6.290 12.545 -37.248 1.00 . A A . 65 GLU HG2 1 1
7 8439 1 1 65 GLU HG3 H 6.563 13.862 -38.388 1.00 . A A . 65 GLU HG3 1 1
7 8440 1 1 65 GLU N N 2.674 14.588 -37.547 1.00 . A A . 65 GLU N 1 1
7 8441 1 1 65 GLU O O 3.922 11.647 -38.853 1.00 . A A . 65 GLU O 1 1
7 8442 1 1 65 GLU OE1 O 7.662 13.626 -35.370 1.00 . A A . 65 GLU OE1 1 1
7 8443 1 1 65 GLU OE2 O 8.231 15.026 -36.957 1.00 . A A . 65 GLU OE2 1 1
7 8444 1 1 66 TYR C C 1.668 10.054 -37.759 1.00 . A A . 66 TYR C 1 1
7 8445 1 1 66 TYR CA C 2.679 10.465 -36.686 1.00 . A A . 66 TYR CA 1 1
7 8446 1 1 66 TYR CB C 2.127 10.165 -35.292 1.00 . A A . 66 TYR CB 1 1
7 8447 1 1 66 TYR CD1 C 2.498 7.692 -34.946 1.00 . A A . 66 TYR CD1 1 1
7 8448 1 1 66 TYR CD2 C 0.264 8.472 -35.225 1.00 . A A . 66 TYR CD2 1 1
7 8449 1 1 66 TYR CE1 C 2.033 6.396 -34.833 1.00 . A A . 66 TYR CE1 1 1
7 8450 1 1 66 TYR CE2 C -0.206 7.182 -35.107 1.00 . A A . 66 TYR CE2 1 1
7 8451 1 1 66 TYR CG C 1.621 8.750 -35.144 1.00 . A A . 66 TYR CG 1 1
7 8452 1 1 66 TYR CZ C 0.680 6.150 -34.913 1.00 . A A . 66 TYR CZ 1 1
7 8453 1 1 66 TYR H H 2.812 12.487 -36.060 1.00 . A A . 66 TYR H 1 1
7 8454 1 1 66 TYR HA H 3.582 9.897 -36.832 1.00 . A A . 66 TYR HA 1 1
7 8455 1 1 66 TYR HB2 H 2.910 10.318 -34.562 1.00 . A A . 66 TYR HB2 1 1
7 8456 1 1 66 TYR HB3 H 1.309 10.838 -35.082 1.00 . A A . 66 TYR HB3 1 1
7 8457 1 1 66 TYR HD1 H 3.558 7.893 -34.883 1.00 . A A . 66 TYR HD1 1 1
7 8458 1 1 66 TYR HD2 H -0.430 9.286 -35.378 1.00 . A A . 66 TYR HD2 1 1
7 8459 1 1 66 TYR HE1 H 2.729 5.585 -34.678 1.00 . A A . 66 TYR HE1 1 1
7 8460 1 1 66 TYR HE2 H -1.268 6.988 -35.172 1.00 . A A . 66 TYR HE2 1 1
7 8461 1 1 66 TYR HH H 0.495 4.485 -33.973 1.00 . A A . 66 TYR HH 1 1
7 8462 1 1 66 TYR N N 3.020 11.877 -36.805 1.00 . A A . 66 TYR N 1 1
7 8463 1 1 66 TYR O O 1.723 8.938 -38.286 1.00 . A A . 66 TYR O 1 1
7 8464 1 1 66 TYR OH O 0.211 4.866 -34.811 1.00 . A A . 66 TYR OH 1 1
7 8465 1 1 67 TYR C C 0.481 10.370 -40.439 1.00 . A A . 67 TYR C 1 1
7 8466 1 1 67 TYR CA C -0.222 10.761 -39.143 1.00 . A A . 67 TYR CA 1 1
7 8467 1 1 67 TYR CB C -1.050 12.042 -39.335 1.00 . A A . 67 TYR CB 1 1
7 8468 1 1 67 TYR CD1 C -2.612 11.575 -41.276 1.00 . A A . 67 TYR CD1 1 1
7 8469 1 1 67 TYR CD2 C -0.921 13.231 -41.559 1.00 . A A . 67 TYR CD2 1 1
7 8470 1 1 67 TYR CE1 C -3.054 11.804 -42.565 1.00 . A A . 67 TYR CE1 1 1
7 8471 1 1 67 TYR CE2 C -1.356 13.465 -42.847 1.00 . A A . 67 TYR CE2 1 1
7 8472 1 1 67 TYR CG C -1.537 12.283 -40.751 1.00 . A A . 67 TYR CG 1 1
7 8473 1 1 67 TYR CZ C -2.424 12.751 -43.347 1.00 . A A . 67 TYR CZ 1 1
7 8474 1 1 67 TYR H H 0.711 11.796 -37.550 1.00 . A A . 67 TYR H 1 1
7 8475 1 1 67 TYR HA H -0.883 9.958 -38.850 1.00 . A A . 67 TYR HA 1 1
7 8476 1 1 67 TYR HB2 H -1.917 11.995 -38.696 1.00 . A A . 67 TYR HB2 1 1
7 8477 1 1 67 TYR HB3 H -0.447 12.891 -39.046 1.00 . A A . 67 TYR HB3 1 1
7 8478 1 1 67 TYR HD1 H -3.104 10.835 -40.663 1.00 . A A . 67 TYR HD1 1 1
7 8479 1 1 67 TYR HD2 H -0.085 13.788 -41.165 1.00 . A A . 67 TYR HD2 1 1
7 8480 1 1 67 TYR HE1 H -3.891 11.244 -42.958 1.00 . A A . 67 TYR HE1 1 1
7 8481 1 1 67 TYR HE2 H -0.862 14.207 -43.458 1.00 . A A . 67 TYR HE2 1 1
7 8482 1 1 67 TYR HH H -3.815 13.173 -44.620 1.00 . A A . 67 TYR HH 1 1
7 8483 1 1 67 TYR N N 0.749 10.961 -38.069 1.00 . A A . 67 TYR N 1 1
7 8484 1 1 67 TYR O O 0.032 9.473 -41.157 1.00 . A A . 67 TYR O 1 1
7 8485 1 1 67 TYR OH O -2.863 12.987 -44.631 1.00 . A A . 67 TYR OH 1 1
7 8486 1 1 68 GLU C C 3.148 9.478 -41.788 1.00 . A A . 68 GLU C 1 1
7 8487 1 1 68 GLU CA C 2.358 10.777 -41.924 1.00 . A A . 68 GLU CA 1 1
7 8488 1 1 68 GLU CB C 3.305 11.946 -42.189 1.00 . A A . 68 GLU CB 1 1
7 8489 1 1 68 GLU CD C 5.151 12.886 -43.617 1.00 . A A . 68 GLU CD 1 1
7 8490 1 1 68 GLU CG C 4.063 11.842 -43.501 1.00 . A A . 68 GLU CG 1 1
7 8491 1 1 68 GLU H H 1.895 11.732 -40.093 1.00 . A A . 68 GLU H 1 1
7 8492 1 1 68 GLU HA H 1.663 10.682 -42.748 1.00 . A A . 68 GLU HA 1 1
7 8493 1 1 68 GLU HB2 H 2.731 12.862 -42.201 1.00 . A A . 68 GLU HB2 1 1
7 8494 1 1 68 GLU HB3 H 4.026 11.996 -41.385 1.00 . A A . 68 GLU HB3 1 1
7 8495 1 1 68 GLU HG2 H 4.516 10.863 -43.565 1.00 . A A . 68 GLU HG2 1 1
7 8496 1 1 68 GLU HG3 H 3.367 11.973 -44.316 1.00 . A A . 68 GLU HG3 1 1
7 8497 1 1 68 GLU N N 1.588 11.037 -40.717 1.00 . A A . 68 GLU N 1 1
7 8498 1 1 68 GLU O O 3.298 8.722 -42.751 1.00 . A A . 68 GLU O 1 1
7 8499 1 1 68 GLU OE1 O 4.833 14.093 -43.564 1.00 . A A . 68 GLU OE1 1 1
7 8500 1 1 68 GLU OE2 O 6.334 12.501 -43.746 1.00 . A A . 68 GLU OE2 1 1
7 8501 1 1 69 GLU C C 3.563 6.770 -40.530 1.00 . A A . 69 GLU C 1 1
7 8502 1 1 69 GLU CA C 4.420 8.015 -40.305 1.00 . A A . 69 GLU CA 1 1
7 8503 1 1 69 GLU CB C 4.930 8.029 -38.861 1.00 . A A . 69 GLU CB 1 1
7 8504 1 1 69 GLU CD C 7.282 8.823 -39.334 1.00 . A A . 69 GLU CD 1 1
7 8505 1 1 69 GLU CG C 5.991 9.083 -38.587 1.00 . A A . 69 GLU CG 1 1
7 8506 1 1 69 GLU H H 3.537 9.894 -39.875 1.00 . A A . 69 GLU H 1 1
7 8507 1 1 69 GLU HA H 5.266 7.986 -40.976 1.00 . A A . 69 GLU HA 1 1
7 8508 1 1 69 GLU HB2 H 4.094 8.217 -38.204 1.00 . A A . 69 GLU HB2 1 1
7 8509 1 1 69 GLU HB3 H 5.347 7.059 -38.629 1.00 . A A . 69 GLU HB3 1 1
7 8510 1 1 69 GLU HG2 H 5.607 10.045 -38.887 1.00 . A A . 69 GLU HG2 1 1
7 8511 1 1 69 GLU HG3 H 6.201 9.096 -37.527 1.00 . A A . 69 GLU HG3 1 1
7 8512 1 1 69 GLU N N 3.663 9.232 -40.590 1.00 . A A . 69 GLU N 1 1
7 8513 1 1 69 GLU O O 3.936 5.876 -41.287 1.00 . A A . 69 GLU O 1 1
7 8514 1 1 69 GLU OE1 O 8.056 7.940 -38.908 1.00 . A A . 69 GLU OE1 1 1
7 8515 1 1 69 GLU OE2 O 7.541 9.500 -40.352 1.00 . A A . 69 GLU OE2 1 1
7 8516 1 1 70 ALA C C 0.720 5.539 -41.238 1.00 . A A . 70 ALA C 1 1
7 8517 1 1 70 ALA CA C 1.529 5.570 -39.943 1.00 . A A . 70 ALA CA 1 1
7 8518 1 1 70 ALA CB C 0.602 5.550 -38.737 1.00 . A A . 70 ALA CB 1 1
7 8519 1 1 70 ALA H H 2.143 7.503 -39.329 1.00 . A A . 70 ALA H 1 1
7 8520 1 1 70 ALA HA H 2.146 4.686 -39.899 1.00 . A A . 70 ALA HA 1 1
7 8521 1 1 70 ALA HB1 H -0.090 6.378 -38.801 1.00 . A A . 70 ALA HB1 1 1
7 8522 1 1 70 ALA HB2 H 1.185 5.640 -37.832 1.00 . A A . 70 ALA HB2 1 1
7 8523 1 1 70 ALA HB3 H 0.050 4.622 -38.719 1.00 . A A . 70 ALA HB3 1 1
7 8524 1 1 70 ALA N N 2.409 6.731 -39.878 1.00 . A A . 70 ALA N 1 1
7 8525 1 1 70 ALA O O 0.254 4.481 -41.662 1.00 . A A . 70 ALA O 1 1
7 8526 1 1 71 GLY C C -1.718 6.703 -42.752 1.00 . A A . 71 GLY C 1 1
7 8527 1 1 71 GLY CA C -0.244 6.779 -43.071 1.00 . A A . 71 GLY CA 1 1
7 8528 1 1 71 GLY H H 0.940 7.514 -41.477 1.00 . A A . 71 GLY H 1 1
7 8529 1 1 71 GLY HA2 H -0.034 7.713 -43.576 1.00 . A A . 71 GLY HA2 1 1
7 8530 1 1 71 GLY HA3 H 0.020 5.957 -43.720 1.00 . A A . 71 GLY HA3 1 1
7 8531 1 1 71 GLY N N 0.548 6.702 -41.858 1.00 . A A . 71 GLY N 1 1
7 8532 1 1 71 GLY O O -2.450 5.893 -43.317 1.00 . A A . 71 GLY O 1 1
7 8533 1 1 72 ILE C C -4.510 8.098 -42.261 1.00 . A A . 72 ILE C 1 1
7 8534 1 1 72 ILE CA C -3.496 7.486 -41.295 1.00 . A A . 72 ILE CA 1 1
7 8535 1 1 72 ILE CB C -3.563 8.215 -39.930 1.00 . A A . 72 ILE CB 1 1
7 8536 1 1 72 ILE CD1 C -2.408 8.401 -37.660 1.00 . A A . 72 ILE CD1 1 1
7 8537 1 1 72 ILE CG1 C -2.427 7.737 -39.020 1.00 . A A . 72 ILE CG1 1 1
7 8538 1 1 72 ILE CG2 C -4.906 7.985 -39.251 1.00 . A A . 72 ILE CG2 1 1
7 8539 1 1 72 ILE H H -1.536 8.257 -41.519 1.00 . A A . 72 ILE H 1 1
7 8540 1 1 72 ILE HA H -3.740 6.445 -41.137 1.00 . A A . 72 ILE HA 1 1
7 8541 1 1 72 ILE HB H -3.452 9.273 -40.108 1.00 . A A . 72 ILE HB 1 1
7 8542 1 1 72 ILE HD11 H -2.309 9.469 -37.784 1.00 . A A . 72 ILE HD11 1 1
7 8543 1 1 72 ILE HD12 H -1.573 8.026 -37.089 1.00 . A A . 72 ILE HD12 1 1
7 8544 1 1 72 ILE HD13 H -3.328 8.181 -37.138 1.00 . A A . 72 ILE HD13 1 1
7 8545 1 1 72 ILE HG12 H -2.523 6.673 -38.866 1.00 . A A . 72 ILE HG12 1 1
7 8546 1 1 72 ILE HG13 H -1.481 7.941 -39.505 1.00 . A A . 72 ILE HG13 1 1
7 8547 1 1 72 ILE HG21 H -5.698 8.339 -39.892 1.00 . A A . 72 ILE HG21 1 1
7 8548 1 1 72 ILE HG22 H -4.929 8.524 -38.317 1.00 . A A . 72 ILE HG22 1 1
7 8549 1 1 72 ILE HG23 H -5.038 6.930 -39.062 1.00 . A A . 72 ILE HG23 1 1
7 8550 1 1 72 ILE N N -2.147 7.553 -41.836 1.00 . A A . 72 ILE N 1 1
7 8551 1 1 72 ILE O O -4.149 8.902 -43.123 1.00 . A A . 72 ILE O 1 1
7 8552 1 1 73 HIS C C -6.878 9.780 -42.738 1.00 . A A . 73 HIS C 1 1
7 8553 1 1 73 HIS CA C -6.865 8.262 -42.898 1.00 . A A . 73 HIS CA 1 1
7 8554 1 1 73 HIS CB C -8.196 7.662 -42.433 1.00 . A A . 73 HIS CB 1 1
7 8555 1 1 73 HIS CD2 C -10.370 9.034 -42.800 1.00 . A A . 73 HIS CD2 1 1
7 8556 1 1 73 HIS CE1 C -10.842 8.365 -44.827 1.00 . A A . 73 HIS CE1 1 1
7 8557 1 1 73 HIS CG C -9.401 8.168 -43.175 1.00 . A A . 73 HIS CG 1 1
7 8558 1 1 73 HIS H H -5.966 6.978 -41.481 1.00 . A A . 73 HIS H 1 1
7 8559 1 1 73 HIS HA H -6.709 8.017 -43.939 1.00 . A A . 73 HIS HA 1 1
7 8560 1 1 73 HIS HB2 H -8.158 6.591 -42.554 1.00 . A A . 73 HIS HB2 1 1
7 8561 1 1 73 HIS HB3 H -8.332 7.892 -41.385 1.00 . A A . 73 HIS HB3 1 1
7 8562 1 1 73 HIS HD1 H -9.204 7.141 -45.015 1.00 . A A . 73 HIS HD1 1 1
7 8563 1 1 73 HIS HD2 H -10.429 9.552 -41.855 1.00 . A A . 73 HIS HD2 1 1
7 8564 1 1 73 HIS HE1 H -11.336 8.241 -45.781 1.00 . A A . 73 HIS HE1 1 1
7 8565 1 1 73 HIS HE2 H -12.178 9.482 -43.757 1.00 . A A . 73 HIS HE2 1 1
7 8566 1 1 73 HIS N N -5.769 7.686 -42.126 1.00 . A A . 73 HIS N 1 1
7 8567 1 1 73 HIS ND1 N -9.728 7.765 -44.451 1.00 . A A . 73 HIS ND1 1 1
7 8568 1 1 73 HIS NE2 N -11.257 9.141 -43.842 1.00 . A A . 73 HIS NE2 1 1
7 8569 1 1 73 HIS O O -6.792 10.288 -41.620 1.00 . A A . 73 HIS O 1 1
7 8570 1 1 74 PRO C C -7.875 12.645 -42.904 1.00 . A A . 74 PRO C 1 1
7 8571 1 1 74 PRO CA C -6.913 11.976 -43.884 1.00 . A A . 74 PRO CA 1 1
7 8572 1 1 74 PRO CB C -7.295 12.340 -45.326 1.00 . A A . 74 PRO CB 1 1
7 8573 1 1 74 PRO CD C -7.153 9.966 -45.216 1.00 . A A . 74 PRO CD 1 1
7 8574 1 1 74 PRO CG C -7.842 11.088 -45.926 1.00 . A A . 74 PRO CG 1 1
7 8575 1 1 74 PRO HA H -5.912 12.325 -43.681 1.00 . A A . 74 PRO HA 1 1
7 8576 1 1 74 PRO HB2 H -8.035 13.126 -45.316 1.00 . A A . 74 PRO HB2 1 1
7 8577 1 1 74 PRO HB3 H -6.415 12.678 -45.857 1.00 . A A . 74 PRO HB3 1 1
7 8578 1 1 74 PRO HD2 H -7.776 9.082 -45.204 1.00 . A A . 74 PRO HD2 1 1
7 8579 1 1 74 PRO HD3 H -6.198 9.754 -45.674 1.00 . A A . 74 PRO HD3 1 1
7 8580 1 1 74 PRO HG2 H -8.910 11.037 -45.764 1.00 . A A . 74 PRO HG2 1 1
7 8581 1 1 74 PRO HG3 H -7.621 11.058 -46.984 1.00 . A A . 74 PRO HG3 1 1
7 8582 1 1 74 PRO N N -6.977 10.510 -43.861 1.00 . A A . 74 PRO N 1 1
7 8583 1 1 74 PRO O O -9.092 12.471 -42.992 1.00 . A A . 74 PRO O 1 1
7 8584 1 1 75 PRO C C -8.256 15.629 -41.576 1.00 . A A . 75 PRO C 1 1
7 8585 1 1 75 PRO CA C -8.092 14.217 -41.025 1.00 . A A . 75 PRO CA 1 1
7 8586 1 1 75 PRO CB C -7.233 14.232 -39.752 1.00 . A A . 75 PRO CB 1 1
7 8587 1 1 75 PRO CD C -5.899 13.480 -41.633 1.00 . A A . 75 PRO CD 1 1
7 8588 1 1 75 PRO CG C -5.888 13.684 -40.140 1.00 . A A . 75 PRO CG 1 1
7 8589 1 1 75 PRO HA H -9.060 13.792 -40.814 1.00 . A A . 75 PRO HA 1 1
7 8590 1 1 75 PRO HB2 H -7.150 15.244 -39.387 1.00 . A A . 75 PRO HB2 1 1
7 8591 1 1 75 PRO HB3 H -7.702 13.615 -39.001 1.00 . A A . 75 PRO HB3 1 1
7 8592 1 1 75 PRO HD2 H -5.447 14.323 -42.134 1.00 . A A . 75 PRO HD2 1 1
7 8593 1 1 75 PRO HD3 H -5.391 12.564 -41.893 1.00 . A A . 75 PRO HD3 1 1
7 8594 1 1 75 PRO HG2 H -5.117 14.387 -39.870 1.00 . A A . 75 PRO HG2 1 1
7 8595 1 1 75 PRO HG3 H -5.723 12.741 -39.638 1.00 . A A . 75 PRO HG3 1 1
7 8596 1 1 75 PRO N N -7.327 13.391 -41.938 1.00 . A A . 75 PRO N 1 1
7 8597 1 1 75 PRO O O -7.559 16.021 -42.515 1.00 . A A . 75 PRO O 1 1
7 8598 1 1 76 GLU C C -8.228 18.624 -40.951 1.00 . A A . 76 GLU C 1 1
7 8599 1 1 76 GLU CA C -9.387 17.756 -41.446 1.00 . A A . 76 GLU CA 1 1
7 8600 1 1 76 GLU CB C -10.720 18.279 -40.901 1.00 . A A . 76 GLU CB 1 1
7 8601 1 1 76 GLU CD C -11.629 19.010 -43.133 1.00 . A A . 76 GLU CD 1 1
7 8602 1 1 76 GLU CG C -11.318 19.421 -41.709 1.00 . A A . 76 GLU CG 1 1
7 8603 1 1 76 GLU H H -9.741 16.010 -40.300 1.00 . A A . 76 GLU H 1 1
7 8604 1 1 76 GLU HA H -9.407 17.770 -42.525 1.00 . A A . 76 GLU HA 1 1
7 8605 1 1 76 GLU HB2 H -11.431 17.467 -40.889 1.00 . A A . 76 GLU HB2 1 1
7 8606 1 1 76 GLU HB3 H -10.568 18.624 -39.888 1.00 . A A . 76 GLU HB3 1 1
7 8607 1 1 76 GLU HG2 H -12.233 19.744 -41.234 1.00 . A A . 76 GLU HG2 1 1
7 8608 1 1 76 GLU HG3 H -10.615 20.241 -41.731 1.00 . A A . 76 GLU HG3 1 1
7 8609 1 1 76 GLU N N -9.178 16.384 -41.013 1.00 . A A . 76 GLU N 1 1
7 8610 1 1 76 GLU O O -7.833 18.517 -39.789 1.00 . A A . 76 GLU O 1 1
7 8611 1 1 76 GLU OE1 O -12.419 18.065 -43.321 1.00 . A A . 76 GLU OE1 1 1
7 8612 1 1 76 GLU OE2 O -11.072 19.614 -44.072 1.00 . A A . 76 GLU OE2 1 1
7 8613 1 1 77 PRO C C -6.623 21.044 -40.205 1.00 . A A . 77 PRO C 1 1
7 8614 1 1 77 PRO CA C -6.487 20.301 -41.528 1.00 . A A . 77 PRO CA 1 1
7 8615 1 1 77 PRO CB C -6.438 21.287 -42.693 1.00 . A A . 77 PRO CB 1 1
7 8616 1 1 77 PRO CD C -8.082 19.639 -43.244 1.00 . A A . 77 PRO CD 1 1
7 8617 1 1 77 PRO CG C -7.031 20.542 -43.835 1.00 . A A . 77 PRO CG 1 1
7 8618 1 1 77 PRO HA H -5.578 19.720 -41.514 1.00 . A A . 77 PRO HA 1 1
7 8619 1 1 77 PRO HB2 H -7.015 22.170 -42.451 1.00 . A A . 77 PRO HB2 1 1
7 8620 1 1 77 PRO HB3 H -5.414 21.564 -42.891 1.00 . A A . 77 PRO HB3 1 1
7 8621 1 1 77 PRO HD2 H -9.052 20.114 -43.287 1.00 . A A . 77 PRO HD2 1 1
7 8622 1 1 77 PRO HD3 H -8.103 18.694 -43.766 1.00 . A A . 77 PRO HD3 1 1
7 8623 1 1 77 PRO HG2 H -7.479 21.234 -44.533 1.00 . A A . 77 PRO HG2 1 1
7 8624 1 1 77 PRO HG3 H -6.267 19.955 -44.326 1.00 . A A . 77 PRO HG3 1 1
7 8625 1 1 77 PRO N N -7.649 19.459 -41.844 1.00 . A A . 77 PRO N 1 1
7 8626 1 1 77 PRO O O -7.705 21.513 -39.843 1.00 . A A . 77 PRO O 1 1
7 8627 1 1 78 ILE C C -4.791 23.119 -38.213 1.00 . A A . 78 ILE C 1 1
7 8628 1 1 78 ILE CA C -5.493 21.768 -38.178 1.00 . A A . 78 ILE CA 1 1
7 8629 1 1 78 ILE CB C -4.793 20.862 -37.144 1.00 . A A . 78 ILE CB 1 1
7 8630 1 1 78 ILE CD1 C -2.601 19.643 -36.660 1.00 . A A . 78 ILE CD1 1 1
7 8631 1 1 78 ILE CG1 C -3.384 20.505 -37.624 1.00 . A A . 78 ILE CG1 1 1
7 8632 1 1 78 ILE CG2 C -5.615 19.607 -36.893 1.00 . A A . 78 ILE CG2 1 1
7 8633 1 1 78 ILE H H -4.668 20.830 -39.887 1.00 . A A . 78 ILE H 1 1
7 8634 1 1 78 ILE HA H -6.517 21.913 -37.865 1.00 . A A . 78 ILE HA 1 1
7 8635 1 1 78 ILE HB H -4.720 21.406 -36.213 1.00 . A A . 78 ILE HB 1 1
7 8636 1 1 78 ILE HD11 H -3.108 18.698 -36.528 1.00 . A A . 78 ILE HD11 1 1
7 8637 1 1 78 ILE HD12 H -2.524 20.144 -35.706 1.00 . A A . 78 ILE HD12 1 1
7 8638 1 1 78 ILE HD13 H -1.612 19.468 -37.056 1.00 . A A . 78 ILE HD13 1 1
7 8639 1 1 78 ILE HG12 H -3.458 19.968 -38.559 1.00 . A A . 78 ILE HG12 1 1
7 8640 1 1 78 ILE HG13 H -2.826 21.416 -37.783 1.00 . A A . 78 ILE HG13 1 1
7 8641 1 1 78 ILE HG21 H -5.703 19.045 -37.812 1.00 . A A . 78 ILE HG21 1 1
7 8642 1 1 78 ILE HG22 H -6.599 19.885 -36.547 1.00 . A A . 78 ILE HG22 1 1
7 8643 1 1 78 ILE HG23 H -5.127 19.001 -36.145 1.00 . A A . 78 ILE HG23 1 1
7 8644 1 1 78 ILE N N -5.512 21.156 -39.498 1.00 . A A . 78 ILE N 1 1
7 8645 1 1 78 ILE O O -4.140 23.467 -39.199 1.00 . A A . 78 ILE O 1 1
7 8646 1 1 79 ALA C C -2.802 25.025 -36.671 1.00 . A A . 79 ALA C 1 1
7 8647 1 1 79 ALA CA C -4.277 25.177 -37.033 1.00 . A A . 79 ALA CA 1 1
7 8648 1 1 79 ALA CB C -4.995 26.046 -36.012 1.00 . A A . 79 ALA CB 1 1
7 8649 1 1 79 ALA H H -5.457 23.553 -36.381 1.00 . A A . 79 ALA H 1 1
7 8650 1 1 79 ALA HA H -4.352 25.657 -37.999 1.00 . A A . 79 ALA HA 1 1
7 8651 1 1 79 ALA HB1 H -6.039 26.119 -36.271 1.00 . A A . 79 ALA HB1 1 1
7 8652 1 1 79 ALA HB2 H -4.554 27.033 -36.007 1.00 . A A . 79 ALA HB2 1 1
7 8653 1 1 79 ALA HB3 H -4.896 25.603 -35.031 1.00 . A A . 79 ALA HB3 1 1
7 8654 1 1 79 ALA N N -4.918 23.877 -37.131 1.00 . A A . 79 ALA N 1 1
7 8655 1 1 79 ALA O O -2.390 25.308 -35.542 1.00 . A A . 79 ALA O 1 1
7 8656 1 1 80 ALA C C 0.145 24.952 -38.647 1.00 . A A . 80 ALA C 1 1
7 8657 1 1 80 ALA CA C -0.593 24.380 -37.447 1.00 . A A . 80 ALA CA 1 1
7 8658 1 1 80 ALA CB C -0.234 22.914 -37.244 1.00 . A A . 80 ALA CB 1 1
7 8659 1 1 80 ALA H H -2.433 24.274 -38.479 1.00 . A A . 80 ALA H 1 1
7 8660 1 1 80 ALA HA H -0.304 24.929 -36.560 1.00 . A A . 80 ALA HA 1 1
7 8661 1 1 80 ALA HB1 H 0.836 22.817 -37.123 1.00 . A A . 80 ALA HB1 1 1
7 8662 1 1 80 ALA HB2 H -0.552 22.343 -38.103 1.00 . A A . 80 ALA HB2 1 1
7 8663 1 1 80 ALA HB3 H -0.729 22.540 -36.361 1.00 . A A . 80 ALA HB3 1 1
7 8664 1 1 80 ALA N N -2.025 24.538 -37.625 1.00 . A A . 80 ALA N 1 1
7 8665 1 1 80 ALA O O 0.054 24.412 -39.751 1.00 . A A . 80 ALA O 1 1
7 8666 1 1 81 ALA C C 0.691 27.242 -40.589 1.00 . A A . 81 ALA C 1 1
7 8667 1 1 81 ALA CA C 1.604 26.737 -39.478 1.00 . A A . 81 ALA CA 1 1
7 8668 1 1 81 ALA CB C 2.679 25.813 -40.041 1.00 . A A . 81 ALA CB 1 1
7 8669 1 1 81 ALA H H 0.827 26.462 -37.528 1.00 . A A . 81 ALA H 1 1
7 8670 1 1 81 ALA HA H 2.098 27.586 -39.031 1.00 . A A . 81 ALA HA 1 1
7 8671 1 1 81 ALA HB1 H 2.212 24.950 -40.494 1.00 . A A . 81 ALA HB1 1 1
7 8672 1 1 81 ALA HB2 H 3.330 25.492 -39.242 1.00 . A A . 81 ALA HB2 1 1
7 8673 1 1 81 ALA HB3 H 3.256 26.343 -40.784 1.00 . A A . 81 ALA HB3 1 1
7 8674 1 1 81 ALA N N 0.838 26.069 -38.427 1.00 . A A . 81 ALA N 1 1
7 8675 1 1 81 ALA O O 1.133 27.490 -41.709 1.00 . A A . 81 ALA O 1 1
7 8676 1 1 82 ALA C C -1.988 29.307 -40.883 1.00 . A A . 82 ALA C 1 1
7 8677 1 1 82 ALA CA C -1.559 27.891 -41.224 1.00 . A A . 82 ALA CA 1 1
7 8678 1 1 82 ALA CB C -2.761 26.959 -41.259 1.00 . A A . 82 ALA CB 1 1
7 8679 1 1 82 ALA H H -0.862 27.238 -39.338 1.00 . A A . 82 ALA H 1 1
7 8680 1 1 82 ALA HA H -1.098 27.889 -42.199 1.00 . A A . 82 ALA HA 1 1
7 8681 1 1 82 ALA HB1 H -3.225 26.932 -40.285 1.00 . A A . 82 ALA HB1 1 1
7 8682 1 1 82 ALA HB2 H -2.439 25.965 -41.532 1.00 . A A . 82 ALA HB2 1 1
7 8683 1 1 82 ALA HB3 H -3.473 27.318 -41.987 1.00 . A A . 82 ALA HB3 1 1
7 8684 1 1 82 ALA N N -0.578 27.419 -40.262 1.00 . A A . 82 ALA N 1 1
7 8685 1 1 82 ALA O O -1.653 30.233 -41.646 1.00 . A A . 82 ALA O 1 1
7 8686 1 1 82 ALA OXT O -2.626 29.495 -39.827 1.00 . A A . 82 ALA OXT 1 1
7 8687 2 2 1 ZN ZN ZN -4.395 -2.971 -18.743 1.00 . B A . 83 ZN ZN 1 1
8 8688 1 1 1 MET C C -13.005 8.323 -13.851 1.00 . A A . 1 MET C 1 1
8 8689 1 1 1 MET CA C -13.818 7.182 -13.243 1.00 . A A . 1 MET CA 1 1
8 8690 1 1 1 MET CB C -15.313 7.433 -13.482 1.00 . A A . 1 MET CB 1 1
8 8691 1 1 1 MET CE C -18.672 4.971 -13.114 1.00 . A A . 1 MET CE 1 1
8 8692 1 1 1 MET CG C -16.199 6.237 -13.173 1.00 . A A . 1 MET CG 1 1
8 8693 1 1 1 MET H1 H -13.157 6.158 -11.506 1.00 . A A . 1 MET H1 1 1
8 8694 1 1 1 MET HA H -13.539 6.265 -13.739 1.00 . A A . 1 MET HA 1 1
8 8695 1 1 1 MET HB2 H -15.629 8.257 -12.860 1.00 . A A . 1 MET HB2 1 1
8 8696 1 1 1 MET HB3 H -15.458 7.702 -14.519 1.00 . A A . 1 MET HB3 1 1
8 8697 1 1 1 MET HE1 H -18.489 4.765 -12.069 1.00 . A A . 1 MET HE1 1 1
8 8698 1 1 1 MET HE2 H -18.234 4.191 -13.716 1.00 . A A . 1 MET HE2 1 1
8 8699 1 1 1 MET HE3 H -19.738 5.006 -13.291 1.00 . A A . 1 MET HE3 1 1
8 8700 1 1 1 MET HG2 H -15.862 5.396 -13.760 1.00 . A A . 1 MET HG2 1 1
8 8701 1 1 1 MET HG3 H -16.107 6.002 -12.123 1.00 . A A . 1 MET HG3 1 1
8 8702 1 1 1 MET N N -13.535 7.009 -11.811 1.00 . A A . 1 MET N 1 1
8 8703 1 1 1 MET O O -13.342 8.838 -14.919 1.00 . A A . 1 MET O 1 1
8 8704 1 1 1 MET SD S -17.938 6.547 -13.550 1.00 . A A . 1 MET SD 1 1
8 8705 1 1 2 SER C C -9.734 9.215 -14.110 1.00 . A A . 2 SER C 1 1
8 8706 1 1 2 SER CA C -11.079 9.772 -13.667 1.00 . A A . 2 SER CA 1 1
8 8707 1 1 2 SER CB C -10.893 10.821 -12.572 1.00 . A A . 2 SER CB 1 1
8 8708 1 1 2 SER H H -11.700 8.252 -12.351 1.00 . A A . 2 SER H 1 1
8 8709 1 1 2 SER HA H -11.567 10.229 -14.516 1.00 . A A . 2 SER HA 1 1
8 8710 1 1 2 SER HB2 H -10.142 11.533 -12.880 1.00 . A A . 2 SER HB2 1 1
8 8711 1 1 2 SER HB3 H -11.829 11.335 -12.403 1.00 . A A . 2 SER HB3 1 1
8 8712 1 1 2 SER HG H -9.526 10.389 -11.224 1.00 . A A . 2 SER HG 1 1
8 8713 1 1 2 SER N N -11.930 8.704 -13.186 1.00 . A A . 2 SER N 1 1
8 8714 1 1 2 SER O O -9.478 8.014 -13.987 1.00 . A A . 2 SER O 1 1
8 8715 1 1 2 SER OG O -10.477 10.218 -11.356 1.00 . A A . 2 SER OG 1 1
8 8716 1 1 3 THR C C -6.572 9.696 -13.924 1.00 . A A . 3 THR C 1 1
8 8717 1 1 3 THR CA C -7.568 9.683 -15.079 1.00 . A A . 3 THR CA 1 1
8 8718 1 1 3 THR CB C -7.095 10.615 -16.200 1.00 . A A . 3 THR CB 1 1
8 8719 1 1 3 THR CG2 C -7.846 10.320 -17.489 1.00 . A A . 3 THR CG2 1 1
8 8720 1 1 3 THR H H -9.140 11.026 -14.696 1.00 . A A . 3 THR H 1 1
8 8721 1 1 3 THR HA H -7.637 8.680 -15.474 1.00 . A A . 3 THR HA 1 1
8 8722 1 1 3 THR HB H -6.040 10.456 -16.366 1.00 . A A . 3 THR HB 1 1
8 8723 1 1 3 THR HG1 H -6.998 12.563 -16.532 1.00 . A A . 3 THR HG1 1 1
8 8724 1 1 3 THR HG21 H -7.659 9.298 -17.787 1.00 . A A . 3 THR HG21 1 1
8 8725 1 1 3 THR HG22 H -7.506 10.989 -18.266 1.00 . A A . 3 THR HG22 1 1
8 8726 1 1 3 THR HG23 H -8.905 10.459 -17.328 1.00 . A A . 3 THR HG23 1 1
8 8727 1 1 3 THR N N -8.882 10.082 -14.623 1.00 . A A . 3 THR N 1 1
8 8728 1 1 3 THR O O -6.384 10.716 -13.260 1.00 . A A . 3 THR O 1 1
8 8729 1 1 3 THR OG1 O -7.312 11.978 -15.818 1.00 . A A . 3 THR OG1 1 1
8 8730 1 1 4 TYR C C -3.605 8.781 -12.925 1.00 . A A . 4 TYR C 1 1
8 8731 1 1 4 TYR CA C -5.040 8.422 -12.541 1.00 . A A . 4 TYR CA 1 1
8 8732 1 1 4 TYR CB C -5.115 7.007 -11.965 1.00 . A A . 4 TYR CB 1 1
8 8733 1 1 4 TYR CD1 C -7.555 6.322 -11.923 1.00 . A A . 4 TYR CD1 1 1
8 8734 1 1 4 TYR CD2 C -6.503 6.891 -9.862 1.00 . A A . 4 TYR CD2 1 1
8 8735 1 1 4 TYR CE1 C -8.745 6.087 -11.257 1.00 . A A . 4 TYR CE1 1 1
8 8736 1 1 4 TYR CE2 C -7.688 6.656 -9.188 1.00 . A A . 4 TYR CE2 1 1
8 8737 1 1 4 TYR CG C -6.415 6.729 -11.237 1.00 . A A . 4 TYR CG 1 1
8 8738 1 1 4 TYR CZ C -8.808 6.254 -9.890 1.00 . A A . 4 TYR CZ 1 1
8 8739 1 1 4 TYR H H -6.105 7.783 -14.260 1.00 . A A . 4 TYR H 1 1
8 8740 1 1 4 TYR HA H -5.370 9.117 -11.782 1.00 . A A . 4 TYR HA 1 1
8 8741 1 1 4 TYR HB2 H -5.020 6.290 -12.767 1.00 . A A . 4 TYR HB2 1 1
8 8742 1 1 4 TYR HB3 H -4.304 6.867 -11.265 1.00 . A A . 4 TYR HB3 1 1
8 8743 1 1 4 TYR HD1 H -7.504 6.189 -12.994 1.00 . A A . 4 TYR HD1 1 1
8 8744 1 1 4 TYR HD2 H -5.627 7.207 -9.316 1.00 . A A . 4 TYR HD2 1 1
8 8745 1 1 4 TYR HE1 H -9.617 5.772 -11.808 1.00 . A A . 4 TYR HE1 1 1
8 8746 1 1 4 TYR HE2 H -7.733 6.789 -8.117 1.00 . A A . 4 TYR HE2 1 1
8 8747 1 1 4 TYR HH H -10.073 6.631 -8.483 1.00 . A A . 4 TYR HH 1 1
8 8748 1 1 4 TYR N N -5.948 8.554 -13.674 1.00 . A A . 4 TYR N 1 1
8 8749 1 1 4 TYR O O -2.745 8.940 -12.058 1.00 . A A . 4 TYR O 1 1
8 8750 1 1 4 TYR OH O -9.996 6.017 -9.221 1.00 . A A . 4 TYR OH 1 1
8 8751 1 1 5 ASP C C -2.200 10.257 -15.915 1.00 . A A . 5 ASP C 1 1
8 8752 1 1 5 ASP CA C -2.045 9.325 -14.721 1.00 . A A . 5 ASP CA 1 1
8 8753 1 1 5 ASP CB C -1.193 8.112 -15.125 1.00 . A A . 5 ASP CB 1 1
8 8754 1 1 5 ASP CG C -0.546 7.411 -13.944 1.00 . A A . 5 ASP CG 1 1
8 8755 1 1 5 ASP H H -4.079 8.754 -14.861 1.00 . A A . 5 ASP H 1 1
8 8756 1 1 5 ASP HA H -1.542 9.860 -13.929 1.00 . A A . 5 ASP HA 1 1
8 8757 1 1 5 ASP HB2 H -1.821 7.400 -15.637 1.00 . A A . 5 ASP HB2 1 1
8 8758 1 1 5 ASP HB3 H -0.412 8.440 -15.796 1.00 . A A . 5 ASP HB3 1 1
8 8759 1 1 5 ASP N N -3.358 8.918 -14.222 1.00 . A A . 5 ASP N 1 1
8 8760 1 1 5 ASP O O -3.300 10.416 -16.449 1.00 . A A . 5 ASP O 1 1
8 8761 1 1 5 ASP OD1 O 0.458 7.934 -13.414 1.00 . A A . 5 ASP OD1 1 1
8 8762 1 1 5 ASP OD2 O -1.024 6.325 -13.553 1.00 . A A . 5 ASP OD2 1 1
8 8763 1 1 6 GLU C C 0.340 11.824 -18.029 1.00 . A A . 6 GLU C 1 1
8 8764 1 1 6 GLU CA C -1.070 11.781 -17.453 1.00 . A A . 6 GLU CA 1 1
8 8765 1 1 6 GLU CB C -1.500 13.177 -16.991 1.00 . A A . 6 GLU CB 1 1
8 8766 1 1 6 GLU CD C -2.047 15.559 -17.615 1.00 . A A . 6 GLU CD 1 1
8 8767 1 1 6 GLU CG C -1.643 14.188 -18.116 1.00 . A A . 6 GLU CG 1 1
8 8768 1 1 6 GLU H H -0.256 10.687 -15.845 1.00 . A A . 6 GLU H 1 1
8 8769 1 1 6 GLU HA H -1.755 11.419 -18.205 1.00 . A A . 6 GLU HA 1 1
8 8770 1 1 6 GLU HB2 H -2.452 13.097 -16.487 1.00 . A A . 6 GLU HB2 1 1
8 8771 1 1 6 GLU HB3 H -0.766 13.553 -16.291 1.00 . A A . 6 GLU HB3 1 1
8 8772 1 1 6 GLU HG2 H -0.697 14.273 -18.630 1.00 . A A . 6 GLU HG2 1 1
8 8773 1 1 6 GLU HG3 H -2.397 13.836 -18.805 1.00 . A A . 6 GLU HG3 1 1
8 8774 1 1 6 GLU N N -1.093 10.861 -16.323 1.00 . A A . 6 GLU N 1 1
8 8775 1 1 6 GLU O O 1.285 12.181 -17.324 1.00 . A A . 6 GLU O 1 1
8 8776 1 1 6 GLU OE1 O -3.206 15.722 -17.178 1.00 . A A . 6 GLU OE1 1 1
8 8777 1 1 6 GLU OE2 O -1.204 16.480 -17.654 1.00 . A A . 6 GLU OE2 1 1
8 8778 1 1 7 ILE C C 1.861 11.999 -21.257 1.00 . A A . 7 ILE C 1 1
8 8779 1 1 7 ILE CA C 1.842 11.375 -19.872 1.00 . A A . 7 ILE CA 1 1
8 8780 1 1 7 ILE CB C 2.388 9.926 -19.989 1.00 . A A . 7 ILE CB 1 1
8 8781 1 1 7 ILE CD1 C 0.520 8.319 -19.350 1.00 . A A . 7 ILE CD1 1 1
8 8782 1 1 7 ILE CG1 C 1.801 8.997 -18.922 1.00 . A A . 7 ILE CG1 1 1
8 8783 1 1 7 ILE CG2 C 3.904 9.926 -19.880 1.00 . A A . 7 ILE CG2 1 1
8 8784 1 1 7 ILE H H -0.290 11.226 -19.850 1.00 . A A . 7 ILE H 1 1
8 8785 1 1 7 ILE HA H 2.507 11.935 -19.231 1.00 . A A . 7 ILE HA 1 1
8 8786 1 1 7 ILE HB H 2.127 9.550 -20.968 1.00 . A A . 7 ILE HB 1 1
8 8787 1 1 7 ILE HD11 H 0.169 7.677 -18.556 1.00 . A A . 7 ILE HD11 1 1
8 8788 1 1 7 ILE HD12 H 0.705 7.729 -20.236 1.00 . A A . 7 ILE HD12 1 1
8 8789 1 1 7 ILE HD13 H -0.228 9.067 -19.568 1.00 . A A . 7 ILE HD13 1 1
8 8790 1 1 7 ILE HG12 H 2.520 8.227 -18.690 1.00 . A A . 7 ILE HG12 1 1
8 8791 1 1 7 ILE HG13 H 1.593 9.571 -18.031 1.00 . A A . 7 ILE HG13 1 1
8 8792 1 1 7 ILE HG21 H 4.198 10.337 -18.924 1.00 . A A . 7 ILE HG21 1 1
8 8793 1 1 7 ILE HG22 H 4.322 10.527 -20.673 1.00 . A A . 7 ILE HG22 1 1
8 8794 1 1 7 ILE HG23 H 4.271 8.914 -19.964 1.00 . A A . 7 ILE HG23 1 1
8 8795 1 1 7 ILE N N 0.502 11.442 -19.291 1.00 . A A . 7 ILE N 1 1
8 8796 1 1 7 ILE O O 0.842 12.034 -21.938 1.00 . A A . 7 ILE O 1 1
8 8797 1 1 8 GLU C C 3.151 12.002 -24.067 1.00 . A A . 8 GLU C 1 1
8 8798 1 1 8 GLU CA C 3.170 13.077 -22.988 1.00 . A A . 8 GLU CA 1 1
8 8799 1 1 8 GLU CB C 4.466 13.884 -23.093 1.00 . A A . 8 GLU CB 1 1
8 8800 1 1 8 GLU CD C 5.710 15.981 -22.461 1.00 . A A . 8 GLU CD 1 1
8 8801 1 1 8 GLU CG C 4.513 15.095 -22.178 1.00 . A A . 8 GLU CG 1 1
8 8802 1 1 8 GLU H H 3.797 12.441 -21.073 1.00 . A A . 8 GLU H 1 1
8 8803 1 1 8 GLU HA H 2.332 13.739 -23.147 1.00 . A A . 8 GLU HA 1 1
8 8804 1 1 8 GLU HB2 H 5.297 13.240 -22.846 1.00 . A A . 8 GLU HB2 1 1
8 8805 1 1 8 GLU HB3 H 4.579 14.224 -24.112 1.00 . A A . 8 GLU HB3 1 1
8 8806 1 1 8 GLU HG2 H 3.613 15.674 -22.319 1.00 . A A . 8 GLU HG2 1 1
8 8807 1 1 8 GLU HG3 H 4.568 14.755 -21.155 1.00 . A A . 8 GLU HG3 1 1
8 8808 1 1 8 GLU N N 3.022 12.487 -21.669 1.00 . A A . 8 GLU N 1 1
8 8809 1 1 8 GLU O O 3.538 10.855 -23.829 1.00 . A A . 8 GLU O 1 1
8 8810 1 1 8 GLU OE1 O 6.825 15.647 -22.011 1.00 . A A . 8 GLU OE1 1 1
8 8811 1 1 8 GLU OE2 O 5.540 17.018 -23.138 1.00 . A A . 8 GLU OE2 1 1
8 8812 1 1 9 ILE C C 3.985 10.875 -26.720 1.00 . A A . 9 ILE C 1 1
8 8813 1 1 9 ILE CA C 2.627 11.518 -26.408 1.00 . A A . 9 ILE CA 1 1
8 8814 1 1 9 ILE CB C 2.096 12.309 -27.630 1.00 . A A . 9 ILE CB 1 1
8 8815 1 1 9 ILE CD1 C 1.190 12.076 -29.991 1.00 . A A . 9 ILE CD1 1 1
8 8816 1 1 9 ILE CG1 C 1.912 11.403 -28.845 1.00 . A A . 9 ILE CG1 1 1
8 8817 1 1 9 ILE CG2 C 3.021 13.472 -27.964 1.00 . A A . 9 ILE CG2 1 1
8 8818 1 1 9 ILE H H 2.403 13.331 -25.348 1.00 . A A . 9 ILE H 1 1
8 8819 1 1 9 ILE HA H 1.918 10.735 -26.180 1.00 . A A . 9 ILE HA 1 1
8 8820 1 1 9 ILE HB H 1.137 12.725 -27.358 1.00 . A A . 9 ILE HB 1 1
8 8821 1 1 9 ILE HD11 H 1.080 11.375 -30.806 1.00 . A A . 9 ILE HD11 1 1
8 8822 1 1 9 ILE HD12 H 1.760 12.930 -30.325 1.00 . A A . 9 ILE HD12 1 1
8 8823 1 1 9 ILE HD13 H 0.213 12.398 -29.662 1.00 . A A . 9 ILE HD13 1 1
8 8824 1 1 9 ILE HG12 H 2.880 11.093 -29.206 1.00 . A A . 9 ILE HG12 1 1
8 8825 1 1 9 ILE HG13 H 1.342 10.534 -28.556 1.00 . A A . 9 ILE HG13 1 1
8 8826 1 1 9 ILE HG21 H 4.005 13.091 -28.197 1.00 . A A . 9 ILE HG21 1 1
8 8827 1 1 9 ILE HG22 H 3.083 14.139 -27.117 1.00 . A A . 9 ILE HG22 1 1
8 8828 1 1 9 ILE HG23 H 2.632 14.007 -28.817 1.00 . A A . 9 ILE HG23 1 1
8 8829 1 1 9 ILE N N 2.707 12.398 -25.250 1.00 . A A . 9 ILE N 1 1
8 8830 1 1 9 ILE O O 4.055 9.760 -27.235 1.00 . A A . 9 ILE O 1 1
8 8831 1 1 10 GLU C C 6.761 9.860 -25.809 1.00 . A A . 10 GLU C 1 1
8 8832 1 1 10 GLU CA C 6.420 11.120 -26.617 1.00 . A A . 10 GLU CA 1 1
8 8833 1 1 10 GLU CB C 7.408 12.240 -26.270 1.00 . A A . 10 GLU CB 1 1
8 8834 1 1 10 GLU CD C 9.806 12.888 -25.829 1.00 . A A . 10 GLU CD 1 1
8 8835 1 1 10 GLU CG C 8.863 11.803 -26.294 1.00 . A A . 10 GLU CG 1 1
8 8836 1 1 10 GLU H H 4.921 12.453 -25.948 1.00 . A A . 10 GLU H 1 1
8 8837 1 1 10 GLU HA H 6.507 10.893 -27.666 1.00 . A A . 10 GLU HA 1 1
8 8838 1 1 10 GLU HB2 H 7.285 13.045 -26.978 1.00 . A A . 10 GLU HB2 1 1
8 8839 1 1 10 GLU HB3 H 7.182 12.606 -25.279 1.00 . A A . 10 GLU HB3 1 1
8 8840 1 1 10 GLU HG2 H 8.980 10.948 -25.646 1.00 . A A . 10 GLU HG2 1 1
8 8841 1 1 10 GLU HG3 H 9.125 11.527 -27.304 1.00 . A A . 10 GLU HG3 1 1
8 8842 1 1 10 GLU N N 5.054 11.584 -26.376 1.00 . A A . 10 GLU N 1 1
8 8843 1 1 10 GLU O O 7.497 8.992 -26.282 1.00 . A A . 10 GLU O 1 1
8 8844 1 1 10 GLU OE1 O 9.696 13.321 -24.664 1.00 . A A . 10 GLU OE1 1 1
8 8845 1 1 10 GLU OE2 O 10.679 13.298 -26.624 1.00 . A A . 10 GLU OE2 1 1
8 8846 1 1 11 ASP C C 5.927 7.378 -24.046 1.00 . A A . 11 ASP C 1 1
8 8847 1 1 11 ASP CA C 6.611 8.691 -23.678 1.00 . A A . 11 ASP CA 1 1
8 8848 1 1 11 ASP CB C 6.269 9.090 -22.237 1.00 . A A . 11 ASP CB 1 1
8 8849 1 1 11 ASP CG C 6.792 8.111 -21.197 1.00 . A A . 11 ASP CG 1 1
8 8850 1 1 11 ASP H H 5.546 10.411 -24.322 1.00 . A A . 11 ASP H 1 1
8 8851 1 1 11 ASP HA H 7.677 8.556 -23.760 1.00 . A A . 11 ASP HA 1 1
8 8852 1 1 11 ASP HB2 H 6.699 10.057 -22.032 1.00 . A A . 11 ASP HB2 1 1
8 8853 1 1 11 ASP HB3 H 5.194 9.152 -22.136 1.00 . A A . 11 ASP HB3 1 1
8 8854 1 1 11 ASP N N 6.227 9.762 -24.599 1.00 . A A . 11 ASP N 1 1
8 8855 1 1 11 ASP O O 6.458 6.294 -23.794 1.00 . A A . 11 ASP O 1 1
8 8856 1 1 11 ASP OD1 O 8.010 8.128 -20.919 1.00 . A A . 11 ASP OD1 1 1
8 8857 1 1 11 ASP OD2 O 5.990 7.345 -20.628 1.00 . A A . 11 ASP OD2 1 1
8 8858 1 1 12 MET C C 4.589 5.626 -26.275 1.00 . A A . 12 MET C 1 1
8 8859 1 1 12 MET CA C 3.990 6.307 -25.048 1.00 . A A . 12 MET CA 1 1
8 8860 1 1 12 MET CB C 2.531 6.681 -25.323 1.00 . A A . 12 MET CB 1 1
8 8861 1 1 12 MET CE C -0.594 5.993 -24.837 1.00 . A A . 12 MET CE 1 1
8 8862 1 1 12 MET CG C 1.794 7.211 -24.099 1.00 . A A . 12 MET CG 1 1
8 8863 1 1 12 MET H H 4.411 8.374 -24.883 1.00 . A A . 12 MET H 1 1
8 8864 1 1 12 MET HA H 4.023 5.616 -24.218 1.00 . A A . 12 MET HA 1 1
8 8865 1 1 12 MET HB2 H 2.508 7.444 -26.088 1.00 . A A . 12 MET HB2 1 1
8 8866 1 1 12 MET HB3 H 2.009 5.807 -25.683 1.00 . A A . 12 MET HB3 1 1
8 8867 1 1 12 MET HE1 H -0.431 5.318 -24.009 1.00 . A A . 12 MET HE1 1 1
8 8868 1 1 12 MET HE2 H -0.100 5.609 -25.717 1.00 . A A . 12 MET HE2 1 1
8 8869 1 1 12 MET HE3 H -1.656 6.076 -25.025 1.00 . A A . 12 MET HE3 1 1
8 8870 1 1 12 MET HG2 H 1.828 6.460 -23.325 1.00 . A A . 12 MET HG2 1 1
8 8871 1 1 12 MET HG3 H 2.295 8.104 -23.755 1.00 . A A . 12 MET HG3 1 1
8 8872 1 1 12 MET N N 4.758 7.483 -24.668 1.00 . A A . 12 MET N 1 1
8 8873 1 1 12 MET O O 5.362 6.224 -27.025 1.00 . A A . 12 MET O 1 1
8 8874 1 1 12 MET SD S 0.067 7.609 -24.435 1.00 . A A . 12 MET SD 1 1
8 8875 1 1 13 THR C C 3.685 3.664 -28.748 1.00 . A A . 13 THR C 1 1
8 8876 1 1 13 THR CA C 4.700 3.596 -27.605 1.00 . A A . 13 THR CA 1 1
8 8877 1 1 13 THR CB C 4.930 2.128 -27.204 1.00 . A A . 13 THR CB 1 1
8 8878 1 1 13 THR CG2 C 5.587 1.342 -28.333 1.00 . A A . 13 THR CG2 1 1
8 8879 1 1 13 THR H H 3.604 3.945 -25.841 1.00 . A A . 13 THR H 1 1
8 8880 1 1 13 THR HA H 5.638 4.017 -27.933 1.00 . A A . 13 THR HA 1 1
8 8881 1 1 13 THR HB H 3.973 1.681 -26.984 1.00 . A A . 13 THR HB 1 1
8 8882 1 1 13 THR HG1 H 6.291 2.875 -25.963 1.00 . A A . 13 THR HG1 1 1
8 8883 1 1 13 THR HG21 H 5.727 0.316 -28.023 1.00 . A A . 13 THR HG21 1 1
8 8884 1 1 13 THR HG22 H 6.545 1.781 -28.569 1.00 . A A . 13 THR HG22 1 1
8 8885 1 1 13 THR HG23 H 4.952 1.371 -29.205 1.00 . A A . 13 THR HG23 1 1
8 8886 1 1 13 THR N N 4.224 4.368 -26.474 1.00 . A A . 13 THR N 1 1
8 8887 1 1 13 THR O O 2.552 3.198 -28.616 1.00 . A A . 13 THR O 1 1
8 8888 1 1 13 THR OG1 O 5.753 2.066 -26.027 1.00 . A A . 13 THR OG1 1 1
8 8889 1 1 14 PHE C C 3.075 3.183 -31.827 1.00 . A A . 14 PHE C 1 1
8 8890 1 1 14 PHE CA C 3.188 4.449 -30.987 1.00 . A A . 14 PHE CA 1 1
8 8891 1 1 14 PHE CB C 3.650 5.629 -31.853 1.00 . A A . 14 PHE CB 1 1
8 8892 1 1 14 PHE CD1 C 6.155 5.822 -31.691 1.00 . A A . 14 PHE CD1 1 1
8 8893 1 1 14 PHE CD2 C 5.210 5.011 -33.727 1.00 . A A . 14 PHE CD2 1 1
8 8894 1 1 14 PHE CE1 C 7.424 5.694 -32.227 1.00 . A A . 14 PHE CE1 1 1
8 8895 1 1 14 PHE CE2 C 6.474 4.881 -34.266 1.00 . A A . 14 PHE CE2 1 1
8 8896 1 1 14 PHE CG C 5.032 5.481 -32.434 1.00 . A A . 14 PHE CG 1 1
8 8897 1 1 14 PHE CZ C 7.584 5.223 -33.515 1.00 . A A . 14 PHE CZ 1 1
8 8898 1 1 14 PHE H H 5.013 4.568 -29.929 1.00 . A A . 14 PHE H 1 1
8 8899 1 1 14 PHE HA H 2.212 4.679 -30.586 1.00 . A A . 14 PHE HA 1 1
8 8900 1 1 14 PHE HB2 H 2.960 5.749 -32.675 1.00 . A A . 14 PHE HB2 1 1
8 8901 1 1 14 PHE HB3 H 3.638 6.526 -31.253 1.00 . A A . 14 PHE HB3 1 1
8 8902 1 1 14 PHE HD1 H 6.032 6.188 -30.681 1.00 . A A . 14 PHE HD1 1 1
8 8903 1 1 14 PHE HD2 H 4.343 4.744 -34.315 1.00 . A A . 14 PHE HD2 1 1
8 8904 1 1 14 PHE HE1 H 8.289 5.963 -31.638 1.00 . A A . 14 PHE HE1 1 1
8 8905 1 1 14 PHE HE2 H 6.596 4.514 -35.274 1.00 . A A . 14 PHE HE2 1 1
8 8906 1 1 14 PHE HZ H 8.573 5.122 -33.936 1.00 . A A . 14 PHE HZ 1 1
8 8907 1 1 14 PHE N N 4.088 4.256 -29.861 1.00 . A A . 14 PHE N 1 1
8 8908 1 1 14 PHE O O 4.062 2.490 -32.067 1.00 . A A . 14 PHE O 1 1
8 8909 1 1 15 GLU C C 1.012 2.295 -34.457 1.00 . A A . 15 GLU C 1 1
8 8910 1 1 15 GLU CA C 1.616 1.768 -33.158 1.00 . A A . 15 GLU CA 1 1
8 8911 1 1 15 GLU CB C 0.690 0.736 -32.504 1.00 . A A . 15 GLU CB 1 1
8 8912 1 1 15 GLU CD C 1.118 -1.112 -34.191 1.00 . A A . 15 GLU CD 1 1
8 8913 1 1 15 GLU CG C 1.121 -0.708 -32.729 1.00 . A A . 15 GLU CG 1 1
8 8914 1 1 15 GLU H H 1.095 3.431 -31.962 1.00 . A A . 15 GLU H 1 1
8 8915 1 1 15 GLU HA H 2.565 1.307 -33.378 1.00 . A A . 15 GLU HA 1 1
8 8916 1 1 15 GLU HB2 H 0.661 0.918 -31.440 1.00 . A A . 15 GLU HB2 1 1
8 8917 1 1 15 GLU HB3 H -0.304 0.858 -32.908 1.00 . A A . 15 GLU HB3 1 1
8 8918 1 1 15 GLU HG2 H 2.121 -0.836 -32.343 1.00 . A A . 15 GLU HG2 1 1
8 8919 1 1 15 GLU HG3 H 0.446 -1.358 -32.192 1.00 . A A . 15 GLU HG3 1 1
8 8920 1 1 15 GLU N N 1.858 2.883 -32.258 1.00 . A A . 15 GLU N 1 1
8 8921 1 1 15 GLU O O -0.209 2.436 -34.578 1.00 . A A . 15 GLU O 1 1
8 8922 1 1 15 GLU OE1 O 0.292 -0.576 -34.957 1.00 . A A . 15 GLU OE1 1 1
8 8923 1 1 15 GLU OE2 O 1.945 -1.969 -34.578 1.00 . A A . 15 GLU OE2 1 1
8 8924 1 1 16 PRO C C 0.544 2.414 -37.548 1.00 . A A . 16 PRO C 1 1
8 8925 1 1 16 PRO CA C 1.464 3.270 -36.685 1.00 . A A . 16 PRO CA 1 1
8 8926 1 1 16 PRO CB C 2.793 3.523 -37.408 1.00 . A A . 16 PRO CB 1 1
8 8927 1 1 16 PRO CD C 3.319 2.324 -35.414 1.00 . A A . 16 PRO CD 1 1
8 8928 1 1 16 PRO CG C 3.736 2.518 -36.844 1.00 . A A . 16 PRO CG 1 1
8 8929 1 1 16 PRO HA H 0.982 4.215 -36.483 1.00 . A A . 16 PRO HA 1 1
8 8930 1 1 16 PRO HB2 H 2.660 3.387 -38.473 1.00 . A A . 16 PRO HB2 1 1
8 8931 1 1 16 PRO HB3 H 3.128 4.530 -37.209 1.00 . A A . 16 PRO HB3 1 1
8 8932 1 1 16 PRO HD2 H 3.507 1.309 -35.097 1.00 . A A . 16 PRO HD2 1 1
8 8933 1 1 16 PRO HD3 H 3.835 3.023 -34.771 1.00 . A A . 16 PRO HD3 1 1
8 8934 1 1 16 PRO HG2 H 3.654 1.589 -37.391 1.00 . A A . 16 PRO HG2 1 1
8 8935 1 1 16 PRO HG3 H 4.747 2.894 -36.890 1.00 . A A . 16 PRO HG3 1 1
8 8936 1 1 16 PRO N N 1.872 2.606 -35.440 1.00 . A A . 16 PRO N 1 1
8 8937 1 1 16 PRO O O -0.296 2.937 -38.277 1.00 . A A . 16 PRO O 1 1
8 8938 1 1 17 GLU C C -1.531 0.144 -37.886 1.00 . A A . 17 GLU C 1 1
8 8939 1 1 17 GLU CA C -0.056 0.163 -38.270 1.00 . A A . 17 GLU CA 1 1
8 8940 1 1 17 GLU CB C 0.544 -1.236 -38.134 1.00 . A A . 17 GLU CB 1 1
8 8941 1 1 17 GLU CD C 2.649 -2.630 -38.154 1.00 . A A . 17 GLU CD 1 1
8 8942 1 1 17 GLU CG C 2.050 -1.255 -38.326 1.00 . A A . 17 GLU CG 1 1
8 8943 1 1 17 GLU H H 1.306 0.748 -36.761 1.00 . A A . 17 GLU H 1 1
8 8944 1 1 17 GLU HA H 0.036 0.488 -39.297 1.00 . A A . 17 GLU HA 1 1
8 8945 1 1 17 GLU HB2 H 0.321 -1.620 -37.149 1.00 . A A . 17 GLU HB2 1 1
8 8946 1 1 17 GLU HB3 H 0.099 -1.883 -38.876 1.00 . A A . 17 GLU HB3 1 1
8 8947 1 1 17 GLU HG2 H 2.274 -0.906 -39.322 1.00 . A A . 17 GLU HG2 1 1
8 8948 1 1 17 GLU HG3 H 2.497 -0.590 -37.603 1.00 . A A . 17 GLU HG3 1 1
8 8949 1 1 17 GLU N N 0.686 1.101 -37.432 1.00 . A A . 17 GLU N 1 1
8 8950 1 1 17 GLU O O -2.388 -0.242 -38.681 1.00 . A A . 17 GLU O 1 1
8 8951 1 1 17 GLU OE1 O 2.621 -3.162 -37.023 1.00 . A A . 17 GLU OE1 1 1
8 8952 1 1 17 GLU OE2 O 3.177 -3.176 -39.144 1.00 . A A . 17 GLU OE2 1 1
8 8953 1 1 18 ASN C C -3.626 2.072 -35.968 1.00 . A A . 18 ASN C 1 1
8 8954 1 1 18 ASN CA C -3.193 0.630 -36.178 1.00 . A A . 18 ASN CA 1 1
8 8955 1 1 18 ASN CB C -3.336 -0.151 -34.868 1.00 . A A . 18 ASN CB 1 1
8 8956 1 1 18 ASN CG C -3.208 -1.648 -35.067 1.00 . A A . 18 ASN CG 1 1
8 8957 1 1 18 ASN H H -1.091 0.854 -36.075 1.00 . A A . 18 ASN H 1 1
8 8958 1 1 18 ASN HA H -3.829 0.180 -36.927 1.00 . A A . 18 ASN HA 1 1
8 8959 1 1 18 ASN HB2 H -2.570 0.167 -34.179 1.00 . A A . 18 ASN HB2 1 1
8 8960 1 1 18 ASN HB3 H -4.305 0.057 -34.440 1.00 . A A . 18 ASN HB3 1 1
8 8961 1 1 18 ASN HD21 H -1.239 -1.529 -34.843 1.00 . A A . 18 ASN HD21 1 1
8 8962 1 1 18 ASN HD22 H -1.868 -3.118 -35.126 1.00 . A A . 18 ASN HD22 1 1
8 8963 1 1 18 ASN N N -1.821 0.572 -36.667 1.00 . A A . 18 ASN N 1 1
8 8964 1 1 18 ASN ND2 N -1.986 -2.148 -35.005 1.00 . A A . 18 ASN ND2 1 1
8 8965 1 1 18 ASN O O -4.736 2.330 -35.498 1.00 . A A . 18 ASN O 1 1
8 8966 1 1 18 ASN OD1 O -4.199 -2.347 -35.276 1.00 . A A . 18 ASN OD1 1 1
8 8967 1 1 19 GLN C C -3.360 4.780 -34.732 1.00 . A A . 19 GLN C 1 1
8 8968 1 1 19 GLN CA C -2.993 4.438 -36.177 1.00 . A A . 19 GLN CA 1 1
8 8969 1 1 19 GLN CB C -4.118 4.914 -37.113 1.00 . A A . 19 GLN CB 1 1
8 8970 1 1 19 GLN CD C -3.945 3.464 -39.197 1.00 . A A . 19 GLN CD 1 1
8 8971 1 1 19 GLN CG C -3.798 4.854 -38.606 1.00 . A A . 19 GLN CG 1 1
8 8972 1 1 19 GLN H H -1.883 2.716 -36.702 1.00 . A A . 19 GLN H 1 1
8 8973 1 1 19 GLN HA H -2.082 4.959 -36.434 1.00 . A A . 19 GLN HA 1 1
8 8974 1 1 19 GLN HB2 H -4.990 4.303 -36.939 1.00 . A A . 19 GLN HB2 1 1
8 8975 1 1 19 GLN HB3 H -4.357 5.938 -36.865 1.00 . A A . 19 GLN HB3 1 1
8 8976 1 1 19 GLN HE21 H -1.993 3.132 -39.009 1.00 . A A . 19 GLN HE21 1 1
8 8977 1 1 19 GLN HE22 H -2.922 1.836 -39.684 1.00 . A A . 19 GLN HE22 1 1
8 8978 1 1 19 GLN HG2 H -4.467 5.520 -39.129 1.00 . A A . 19 GLN HG2 1 1
8 8979 1 1 19 GLN HG3 H -2.780 5.184 -38.752 1.00 . A A . 19 GLN HG3 1 1
8 8980 1 1 19 GLN N N -2.739 3.004 -36.326 1.00 . A A . 19 GLN N 1 1
8 8981 1 1 19 GLN NE2 N -2.846 2.739 -39.309 1.00 . A A . 19 GLN NE2 1 1
8 8982 1 1 19 GLN O O -4.289 5.555 -34.483 1.00 . A A . 19 GLN O 1 1
8 8983 1 1 19 GLN OE1 O -5.042 3.063 -39.593 1.00 . A A . 19 GLN OE1 1 1
8 8984 1 1 20 MET C C -1.676 4.460 -31.532 1.00 . A A . 20 MET C 1 1
8 8985 1 1 20 MET CA C -2.940 4.430 -32.378 1.00 . A A . 20 MET CA 1 1
8 8986 1 1 20 MET CB C -3.882 3.332 -31.875 1.00 . A A . 20 MET CB 1 1
8 8987 1 1 20 MET CE C -3.331 -0.745 -31.161 1.00 . A A . 20 MET CE 1 1
8 8988 1 1 20 MET CG C -3.249 1.949 -31.813 1.00 . A A . 20 MET CG 1 1
8 8989 1 1 20 MET H H -1.834 3.685 -34.023 1.00 . A A . 20 MET H 1 1
8 8990 1 1 20 MET HA H -3.439 5.382 -32.289 1.00 . A A . 20 MET HA 1 1
8 8991 1 1 20 MET HB2 H -4.222 3.592 -30.884 1.00 . A A . 20 MET HB2 1 1
8 8992 1 1 20 MET HB3 H -4.736 3.283 -32.534 1.00 . A A . 20 MET HB3 1 1
8 8993 1 1 20 MET HE1 H -2.537 -0.543 -30.456 1.00 . A A . 20 MET HE1 1 1
8 8994 1 1 20 MET HE2 H -2.908 -0.951 -32.133 1.00 . A A . 20 MET HE2 1 1
8 8995 1 1 20 MET HE3 H -3.899 -1.604 -30.827 1.00 . A A . 20 MET HE3 1 1
8 8996 1 1 20 MET HG2 H -2.888 1.687 -32.796 1.00 . A A . 20 MET HG2 1 1
8 8997 1 1 20 MET HG3 H -2.419 1.977 -31.122 1.00 . A A . 20 MET HG3 1 1
8 8998 1 1 20 MET N N -2.621 4.224 -33.779 1.00 . A A . 20 MET N 1 1
8 8999 1 1 20 MET O O -0.597 4.084 -31.992 1.00 . A A . 20 MET O 1 1
8 9000 1 1 20 MET SD S -4.411 0.680 -31.269 1.00 . A A . 20 MET SD 1 1
8 9001 1 1 21 PHE C C -1.032 3.957 -28.219 1.00 . A A . 21 PHE C 1 1
8 9002 1 1 21 PHE CA C -0.725 4.929 -29.344 1.00 . A A . 21 PHE CA 1 1
8 9003 1 1 21 PHE CB C -0.494 6.332 -28.775 1.00 . A A . 21 PHE CB 1 1
8 9004 1 1 21 PHE CD1 C -0.615 7.935 -30.704 1.00 . A A . 21 PHE CD1 1 1
8 9005 1 1 21 PHE CD2 C 1.510 7.507 -29.709 1.00 . A A . 21 PHE CD2 1 1
8 9006 1 1 21 PHE CE1 C -0.023 8.802 -31.600 1.00 . A A . 21 PHE CE1 1 1
8 9007 1 1 21 PHE CE2 C 2.105 8.373 -30.603 1.00 . A A . 21 PHE CE2 1 1
8 9008 1 1 21 PHE CG C 0.145 7.278 -29.750 1.00 . A A . 21 PHE CG 1 1
8 9009 1 1 21 PHE CZ C 1.340 9.021 -31.550 1.00 . A A . 21 PHE CZ 1 1
8 9010 1 1 21 PHE H H -2.693 5.284 -30.028 1.00 . A A . 21 PHE H 1 1
8 9011 1 1 21 PHE HA H 0.170 4.601 -29.855 1.00 . A A . 21 PHE HA 1 1
8 9012 1 1 21 PHE HB2 H -1.442 6.753 -28.478 1.00 . A A . 21 PHE HB2 1 1
8 9013 1 1 21 PHE HB3 H 0.150 6.260 -27.909 1.00 . A A . 21 PHE HB3 1 1
8 9014 1 1 21 PHE HD1 H -1.680 7.764 -30.745 1.00 . A A . 21 PHE HD1 1 1
8 9015 1 1 21 PHE HD2 H 2.111 6.999 -28.967 1.00 . A A . 21 PHE HD2 1 1
8 9016 1 1 21 PHE HE1 H -0.624 9.309 -32.339 1.00 . A A . 21 PHE HE1 1 1
8 9017 1 1 21 PHE HE2 H 3.170 8.541 -30.562 1.00 . A A . 21 PHE HE2 1 1
8 9018 1 1 21 PHE HZ H 1.804 9.700 -32.252 1.00 . A A . 21 PHE HZ 1 1
8 9019 1 1 21 PHE N N -1.816 4.929 -30.303 1.00 . A A . 21 PHE N 1 1
8 9020 1 1 21 PHE O O -2.189 3.790 -27.836 1.00 . A A . 21 PHE O 1 1
8 9021 1 1 22 THR C C 0.810 2.539 -25.524 1.00 . A A . 22 THR C 1 1
8 9022 1 1 22 THR CA C -0.187 2.324 -26.655 1.00 . A A . 22 THR CA 1 1
8 9023 1 1 22 THR CB C -0.051 0.892 -27.212 1.00 . A A . 22 THR CB 1 1
8 9024 1 1 22 THR CG2 C -1.216 0.559 -28.133 1.00 . A A . 22 THR CG2 1 1
8 9025 1 1 22 THR H H 0.905 3.504 -28.028 1.00 . A A . 22 THR H 1 1
8 9026 1 1 22 THR HA H -1.189 2.440 -26.263 1.00 . A A . 22 THR HA 1 1
8 9027 1 1 22 THR HB H -0.057 0.196 -26.385 1.00 . A A . 22 THR HB 1 1
8 9028 1 1 22 THR HG1 H 1.544 1.632 -28.112 1.00 . A A . 22 THR HG1 1 1
8 9029 1 1 22 THR HG21 H -1.083 -0.433 -28.539 1.00 . A A . 22 THR HG21 1 1
8 9030 1 1 22 THR HG22 H -1.252 1.278 -28.938 1.00 . A A . 22 THR HG22 1 1
8 9031 1 1 22 THR HG23 H -2.139 0.600 -27.573 1.00 . A A . 22 THR HG23 1 1
8 9032 1 1 22 THR N N -0.005 3.310 -27.702 1.00 . A A . 22 THR N 1 1
8 9033 1 1 22 THR O O 1.852 3.168 -25.714 1.00 . A A . 22 THR O 1 1
8 9034 1 1 22 THR OG1 O 1.181 0.757 -27.931 1.00 . A A . 22 THR OG1 1 1
8 9035 1 1 23 TYR C C 1.346 0.867 -22.398 1.00 . A A . 23 TYR C 1 1
8 9036 1 1 23 TYR CA C 1.356 2.163 -23.197 1.00 . A A . 23 TYR CA 1 1
8 9037 1 1 23 TYR CB C 0.909 3.338 -22.322 1.00 . A A . 23 TYR CB 1 1
8 9038 1 1 23 TYR CD1 C 3.155 4.427 -21.991 1.00 . A A . 23 TYR CD1 1 1
8 9039 1 1 23 TYR CD2 C 1.885 3.879 -20.052 1.00 . A A . 23 TYR CD2 1 1
8 9040 1 1 23 TYR CE1 C 4.160 4.938 -21.197 1.00 . A A . 23 TYR CE1 1 1
8 9041 1 1 23 TYR CE2 C 2.887 4.394 -19.246 1.00 . A A . 23 TYR CE2 1 1
8 9042 1 1 23 TYR CG C 2.004 3.889 -21.435 1.00 . A A . 23 TYR CG 1 1
8 9043 1 1 23 TYR CZ C 4.023 4.923 -19.827 1.00 . A A . 23 TYR CZ 1 1
8 9044 1 1 23 TYR H H -0.370 1.558 -24.248 1.00 . A A . 23 TYR H 1 1
8 9045 1 1 23 TYR HA H 2.357 2.349 -23.556 1.00 . A A . 23 TYR HA 1 1
8 9046 1 1 23 TYR HB2 H 0.563 4.140 -22.956 1.00 . A A . 23 TYR HB2 1 1
8 9047 1 1 23 TYR HB3 H 0.098 3.014 -21.686 1.00 . A A . 23 TYR HB3 1 1
8 9048 1 1 23 TYR HD1 H 3.261 4.439 -23.066 1.00 . A A . 23 TYR HD1 1 1
8 9049 1 1 23 TYR HD2 H 0.995 3.462 -19.605 1.00 . A A . 23 TYR HD2 1 1
8 9050 1 1 23 TYR HE1 H 5.048 5.351 -21.652 1.00 . A A . 23 TYR HE1 1 1
8 9051 1 1 23 TYR HE2 H 2.778 4.377 -18.171 1.00 . A A . 23 TYR HE2 1 1
8 9052 1 1 23 TYR HH H 5.402 6.231 -19.486 1.00 . A A . 23 TYR HH 1 1
8 9053 1 1 23 TYR N N 0.482 2.034 -24.347 1.00 . A A . 23 TYR N 1 1
8 9054 1 1 23 TYR O O 0.285 0.370 -22.028 1.00 . A A . 23 TYR O 1 1
8 9055 1 1 23 TYR OH O 5.027 5.444 -19.038 1.00 . A A . 23 TYR OH 1 1
8 9056 1 1 24 PRO C C 1.962 -1.002 -20.087 1.00 . A A . 24 PRO C 1 1
8 9057 1 1 24 PRO CA C 2.688 -0.974 -21.432 1.00 . A A . 24 PRO CA 1 1
8 9058 1 1 24 PRO CB C 4.198 -1.083 -21.216 1.00 . A A . 24 PRO CB 1 1
8 9059 1 1 24 PRO CD C 3.831 0.827 -22.615 1.00 . A A . 24 PRO CD 1 1
8 9060 1 1 24 PRO CG C 4.803 -0.280 -22.316 1.00 . A A . 24 PRO CG 1 1
8 9061 1 1 24 PRO HA H 2.347 -1.809 -22.028 1.00 . A A . 24 PRO HA 1 1
8 9062 1 1 24 PRO HB2 H 4.454 -0.680 -20.246 1.00 . A A . 24 PRO HB2 1 1
8 9063 1 1 24 PRO HB3 H 4.501 -2.118 -21.273 1.00 . A A . 24 PRO HB3 1 1
8 9064 1 1 24 PRO HD2 H 4.090 1.720 -22.067 1.00 . A A . 24 PRO HD2 1 1
8 9065 1 1 24 PRO HD3 H 3.809 1.031 -23.677 1.00 . A A . 24 PRO HD3 1 1
8 9066 1 1 24 PRO HG2 H 5.750 0.131 -21.995 1.00 . A A . 24 PRO HG2 1 1
8 9067 1 1 24 PRO HG3 H 4.940 -0.900 -23.189 1.00 . A A . 24 PRO HG3 1 1
8 9068 1 1 24 PRO N N 2.534 0.292 -22.161 1.00 . A A . 24 PRO N 1 1
8 9069 1 1 24 PRO O O 2.130 -0.114 -19.246 1.00 . A A . 24 PRO O 1 1
8 9070 1 1 25 CYS C C 0.341 -3.773 -18.429 1.00 . A A . 25 CYS C 1 1
8 9071 1 1 25 CYS CA C 0.431 -2.274 -18.673 1.00 . A A . 25 CYS CA 1 1
8 9072 1 1 25 CYS CB C -0.975 -1.673 -18.770 1.00 . A A . 25 CYS CB 1 1
8 9073 1 1 25 CYS H H 1.048 -2.683 -20.637 1.00 . A A . 25 CYS H 1 1
8 9074 1 1 25 CYS HA H 0.972 -1.808 -17.863 1.00 . A A . 25 CYS HA 1 1
8 9075 1 1 25 CYS HB2 H -0.895 -0.598 -18.802 1.00 . A A . 25 CYS HB2 1 1
8 9076 1 1 25 CYS HB3 H -1.441 -2.020 -19.680 1.00 . A A . 25 CYS HB3 1 1
8 9077 1 1 25 CYS N N 1.159 -2.041 -19.907 1.00 . A A . 25 CYS N 1 1
8 9078 1 1 25 CYS O O 0.103 -4.535 -19.363 1.00 . A A . 25 CYS O 1 1
8 9079 1 1 25 CYS SG S -2.085 -2.102 -17.386 1.00 . A A . 25 CYS SG 1 1
8 9080 1 1 26 PRO C C -1.022 -5.906 -16.394 1.00 . A A . 26 PRO C 1 1
8 9081 1 1 26 PRO CA C 0.409 -5.623 -16.844 1.00 . A A . 26 PRO CA 1 1
8 9082 1 1 26 PRO CB C 1.395 -5.827 -15.680 1.00 . A A . 26 PRO CB 1 1
8 9083 1 1 26 PRO CD C 1.106 -3.460 -16.075 1.00 . A A . 26 PRO CD 1 1
8 9084 1 1 26 PRO CG C 1.969 -4.471 -15.370 1.00 . A A . 26 PRO CG 1 1
8 9085 1 1 26 PRO HA H 0.667 -6.277 -17.662 1.00 . A A . 26 PRO HA 1 1
8 9086 1 1 26 PRO HB2 H 0.868 -6.231 -14.827 1.00 . A A . 26 PRO HB2 1 1
8 9087 1 1 26 PRO HB3 H 2.169 -6.518 -15.983 1.00 . A A . 26 PRO HB3 1 1
8 9088 1 1 26 PRO HD2 H 0.304 -3.126 -15.432 1.00 . A A . 26 PRO HD2 1 1
8 9089 1 1 26 PRO HD3 H 1.698 -2.623 -16.414 1.00 . A A . 26 PRO HD3 1 1
8 9090 1 1 26 PRO HG2 H 1.947 -4.298 -14.304 1.00 . A A . 26 PRO HG2 1 1
8 9091 1 1 26 PRO HG3 H 2.985 -4.414 -15.735 1.00 . A A . 26 PRO HG3 1 1
8 9092 1 1 26 PRO N N 0.593 -4.230 -17.199 1.00 . A A . 26 PRO N 1 1
8 9093 1 1 26 PRO O O -1.485 -5.378 -15.377 1.00 . A A . 26 PRO O 1 1
8 9094 1 1 27 CYS C C -3.536 -8.187 -17.869 1.00 . A A . 27 CYS C 1 1
8 9095 1 1 27 CYS CA C -3.072 -7.156 -16.849 1.00 . A A . 27 CYS CA 1 1
8 9096 1 1 27 CYS CB C -4.003 -5.927 -16.882 1.00 . A A . 27 CYS CB 1 1
8 9097 1 1 27 CYS H H -1.257 -7.161 -17.925 1.00 . A A . 27 CYS H 1 1
8 9098 1 1 27 CYS HA H -3.095 -7.598 -15.865 1.00 . A A . 27 CYS HA 1 1
8 9099 1 1 27 CYS HB2 H -4.997 -6.233 -16.588 1.00 . A A . 27 CYS HB2 1 1
8 9100 1 1 27 CYS HB3 H -3.638 -5.194 -16.178 1.00 . A A . 27 CYS HB3 1 1
8 9101 1 1 27 CYS N N -1.696 -6.772 -17.140 1.00 . A A . 27 CYS N 1 1
8 9102 1 1 27 CYS O O -3.979 -9.283 -17.520 1.00 . A A . 27 CYS O 1 1
8 9103 1 1 27 CYS SG S -4.139 -5.111 -18.510 1.00 . A A . 27 CYS SG 1 1
8 9104 1 1 28 GLY C C -3.787 -7.894 -21.539 1.00 . A A . 28 GLY C 1 1
8 9105 1 1 28 GLY CA C -3.826 -8.656 -20.229 1.00 . A A . 28 GLY CA 1 1
8 9106 1 1 28 GLY H H -2.999 -6.942 -19.323 1.00 . A A . 28 GLY H 1 1
8 9107 1 1 28 GLY HA2 H -3.172 -9.515 -20.296 1.00 . A A . 28 GLY HA2 1 1
8 9108 1 1 28 GLY HA3 H -4.836 -8.992 -20.046 1.00 . A A . 28 GLY HA3 1 1
8 9109 1 1 28 GLY N N -3.397 -7.821 -19.132 1.00 . A A . 28 GLY N 1 1
8 9110 1 1 28 GLY O O -3.650 -8.485 -22.610 1.00 . A A . 28 GLY O 1 1
8 9111 1 1 29 ASP C C -2.957 -4.487 -22.256 1.00 . A A . 29 ASP C 1 1
8 9112 1 1 29 ASP CA C -3.830 -5.694 -22.604 1.00 . A A . 29 ASP CA 1 1
8 9113 1 1 29 ASP CB C -5.236 -5.245 -23.020 1.00 . A A . 29 ASP CB 1 1
8 9114 1 1 29 ASP CG C -5.317 -4.823 -24.478 1.00 . A A . 29 ASP CG 1 1
8 9115 1 1 29 ASP H H -4.033 -6.166 -20.553 1.00 . A A . 29 ASP H 1 1
8 9116 1 1 29 ASP HA H -3.372 -6.240 -23.415 1.00 . A A . 29 ASP HA 1 1
8 9117 1 1 29 ASP HB2 H -5.924 -6.062 -22.865 1.00 . A A . 29 ASP HB2 1 1
8 9118 1 1 29 ASP HB3 H -5.534 -4.408 -22.404 1.00 . A A . 29 ASP HB3 1 1
8 9119 1 1 29 ASP N N -3.897 -6.574 -21.442 1.00 . A A . 29 ASP N 1 1
8 9120 1 1 29 ASP O O -2.482 -4.378 -21.127 1.00 . A A . 29 ASP O 1 1
8 9121 1 1 29 ASP OD1 O -4.997 -3.659 -24.796 1.00 . A A . 29 ASP OD1 1 1
8 9122 1 1 29 ASP OD2 O -5.711 -5.655 -25.318 1.00 . A A . 29 ASP OD2 1 1
8 9123 1 1 30 ARG C C -2.759 -1.181 -23.293 1.00 . A A . 30 ARG C 1 1
8 9124 1 1 30 ARG CA C -1.921 -2.417 -22.976 1.00 . A A . 30 ARG CA 1 1
8 9125 1 1 30 ARG CB C -0.610 -2.416 -23.779 1.00 . A A . 30 ARG CB 1 1
8 9126 1 1 30 ARG CD C -1.474 -2.433 -26.182 1.00 . A A . 30 ARG CD 1 1
8 9127 1 1 30 ARG CG C -0.652 -3.153 -25.120 1.00 . A A . 30 ARG CG 1 1
8 9128 1 1 30 ARG CZ C -3.215 -3.680 -27.407 1.00 . A A . 30 ARG CZ 1 1
8 9129 1 1 30 ARG H H -3.039 -3.798 -24.123 1.00 . A A . 30 ARG H 1 1
8 9130 1 1 30 ARG HA H -1.675 -2.399 -21.924 1.00 . A A . 30 ARG HA 1 1
8 9131 1 1 30 ARG HB2 H -0.331 -1.391 -23.974 1.00 . A A . 30 ARG HB2 1 1
8 9132 1 1 30 ARG HB3 H 0.159 -2.871 -23.172 1.00 . A A . 30 ARG HB3 1 1
8 9133 1 1 30 ARG HD2 H -1.571 -1.396 -25.902 1.00 . A A . 30 ARG HD2 1 1
8 9134 1 1 30 ARG HD3 H -0.956 -2.502 -27.126 1.00 . A A . 30 ARG HD3 1 1
8 9135 1 1 30 ARG HE H -3.451 -2.874 -25.587 1.00 . A A . 30 ARG HE 1 1
8 9136 1 1 30 ARG HG2 H 0.358 -3.261 -25.484 1.00 . A A . 30 ARG HG2 1 1
8 9137 1 1 30 ARG HG3 H -1.077 -4.134 -24.958 1.00 . A A . 30 ARG HG3 1 1
8 9138 1 1 30 ARG HH11 H -1.455 -3.519 -28.409 1.00 . A A . 30 ARG HH11 1 1
8 9139 1 1 30 ARG HH12 H -2.712 -4.395 -29.236 1.00 . A A . 30 ARG HH12 1 1
8 9140 1 1 30 ARG HH21 H -5.059 -4.054 -26.655 1.00 . A A . 30 ARG HH21 1 1
8 9141 1 1 30 ARG HH22 H -4.751 -4.691 -28.248 1.00 . A A . 30 ARG HH22 1 1
8 9142 1 1 30 ARG N N -2.686 -3.631 -23.224 1.00 . A A . 30 ARG N 1 1
8 9143 1 1 30 ARG NE N -2.811 -3.005 -26.334 1.00 . A A . 30 ARG NE 1 1
8 9144 1 1 30 ARG NH1 N -2.396 -3.877 -28.432 1.00 . A A . 30 ARG NH1 1 1
8 9145 1 1 30 ARG NH2 N -4.440 -4.180 -27.445 1.00 . A A . 30 ARG NH2 1 1
8 9146 1 1 30 ARG O O -3.612 -1.227 -24.183 1.00 . A A . 30 ARG O 1 1
8 9147 1 1 31 PHE C C -3.284 1.507 -24.249 1.00 . A A . 31 PHE C 1 1
8 9148 1 1 31 PHE CA C -3.237 1.172 -22.769 1.00 . A A . 31 PHE CA 1 1
8 9149 1 1 31 PHE CB C -2.556 2.329 -22.033 1.00 . A A . 31 PHE CB 1 1
8 9150 1 1 31 PHE CD1 C -3.770 2.727 -19.879 1.00 . A A . 31 PHE CD1 1 1
8 9151 1 1 31 PHE CD2 C -1.590 1.771 -19.789 1.00 . A A . 31 PHE CD2 1 1
8 9152 1 1 31 PHE CE1 C -3.847 2.690 -18.500 1.00 . A A . 31 PHE CE1 1 1
8 9153 1 1 31 PHE CE2 C -1.658 1.736 -18.411 1.00 . A A . 31 PHE CE2 1 1
8 9154 1 1 31 PHE CG C -2.642 2.266 -20.536 1.00 . A A . 31 PHE CG 1 1
8 9155 1 1 31 PHE CZ C -2.789 2.195 -17.766 1.00 . A A . 31 PHE CZ 1 1
8 9156 1 1 31 PHE H H -1.858 -0.142 -21.833 1.00 . A A . 31 PHE H 1 1
8 9157 1 1 31 PHE HA H -4.246 1.058 -22.400 1.00 . A A . 31 PHE HA 1 1
8 9158 1 1 31 PHE HB2 H -1.508 2.342 -22.296 1.00 . A A . 31 PHE HB2 1 1
8 9159 1 1 31 PHE HB3 H -3.008 3.258 -22.351 1.00 . A A . 31 PHE HB3 1 1
8 9160 1 1 31 PHE HD1 H -4.597 3.113 -20.453 1.00 . A A . 31 PHE HD1 1 1
8 9161 1 1 31 PHE HD2 H -0.707 1.408 -20.294 1.00 . A A . 31 PHE HD2 1 1
8 9162 1 1 31 PHE HE1 H -4.731 3.051 -17.997 1.00 . A A . 31 PHE HE1 1 1
8 9163 1 1 31 PHE HE2 H -0.829 1.346 -17.839 1.00 . A A . 31 PHE HE2 1 1
8 9164 1 1 31 PHE HZ H -2.844 2.169 -16.686 1.00 . A A . 31 PHE HZ 1 1
8 9165 1 1 31 PHE N N -2.523 -0.090 -22.552 1.00 . A A . 31 PHE N 1 1
8 9166 1 1 31 PHE O O -2.257 1.498 -24.922 1.00 . A A . 31 PHE O 1 1
8 9167 1 1 32 GLN C C -5.433 3.366 -26.362 1.00 . A A . 32 GLN C 1 1
8 9168 1 1 32 GLN CA C -4.616 2.098 -26.163 1.00 . A A . 32 GLN CA 1 1
8 9169 1 1 32 GLN CB C -5.249 0.913 -26.897 1.00 . A A . 32 GLN CB 1 1
8 9170 1 1 32 GLN CD C -7.188 -0.681 -27.121 1.00 . A A . 32 GLN CD 1 1
8 9171 1 1 32 GLN CG C -6.621 0.513 -26.379 1.00 . A A . 32 GLN CG 1 1
8 9172 1 1 32 GLN H H -5.262 1.801 -24.172 1.00 . A A . 32 GLN H 1 1
8 9173 1 1 32 GLN HA H -3.627 2.265 -26.563 1.00 . A A . 32 GLN HA 1 1
8 9174 1 1 32 GLN HB2 H -5.346 1.162 -27.943 1.00 . A A . 32 GLN HB2 1 1
8 9175 1 1 32 GLN HB3 H -4.593 0.062 -26.799 1.00 . A A . 32 GLN HB3 1 1
8 9176 1 1 32 GLN HE21 H -6.302 -1.930 -25.848 1.00 . A A . 32 GLN HE21 1 1
8 9177 1 1 32 GLN HE22 H -7.237 -2.661 -27.105 1.00 . A A . 32 GLN HE22 1 1
8 9178 1 1 32 GLN HG2 H -6.540 0.263 -25.331 1.00 . A A . 32 GLN HG2 1 1
8 9179 1 1 32 GLN HG3 H -7.295 1.348 -26.500 1.00 . A A . 32 GLN HG3 1 1
8 9180 1 1 32 GLN N N -4.467 1.796 -24.756 1.00 . A A . 32 GLN N 1 1
8 9181 1 1 32 GLN NE2 N -6.878 -1.877 -26.646 1.00 . A A . 32 GLN NE2 1 1
8 9182 1 1 32 GLN O O -6.419 3.606 -25.665 1.00 . A A . 32 GLN O 1 1
8 9183 1 1 32 GLN OE1 O -7.889 -0.530 -28.122 1.00 . A A . 32 GLN OE1 1 1
8 9184 1 1 33 ILE C C -5.576 5.661 -29.142 1.00 . A A . 33 ILE C 1 1
8 9185 1 1 33 ILE CA C -5.677 5.417 -27.643 1.00 . A A . 33 ILE CA 1 1
8 9186 1 1 33 ILE CB C -5.112 6.629 -26.862 1.00 . A A . 33 ILE CB 1 1
8 9187 1 1 33 ILE CD1 C -5.445 9.114 -26.431 1.00 . A A . 33 ILE CD1 1 1
8 9188 1 1 33 ILE CG1 C -5.854 7.910 -27.249 1.00 . A A . 33 ILE CG1 1 1
8 9189 1 1 33 ILE CG2 C -3.613 6.778 -27.095 1.00 . A A . 33 ILE CG2 1 1
8 9190 1 1 33 ILE H H -4.153 3.964 -27.773 1.00 . A A . 33 ILE H 1 1
8 9191 1 1 33 ILE HA H -6.717 5.300 -27.378 1.00 . A A . 33 ILE HA 1 1
8 9192 1 1 33 ILE HB H -5.263 6.444 -25.809 1.00 . A A . 33 ILE HB 1 1
8 9193 1 1 33 ILE HD11 H -4.384 9.287 -26.549 1.00 . A A . 33 ILE HD11 1 1
8 9194 1 1 33 ILE HD12 H -5.666 8.932 -25.390 1.00 . A A . 33 ILE HD12 1 1
8 9195 1 1 33 ILE HD13 H -5.990 9.981 -26.770 1.00 . A A . 33 ILE HD13 1 1
8 9196 1 1 33 ILE HG12 H -5.657 8.133 -28.286 1.00 . A A . 33 ILE HG12 1 1
8 9197 1 1 33 ILE HG13 H -6.916 7.759 -27.112 1.00 . A A . 33 ILE HG13 1 1
8 9198 1 1 33 ILE HG21 H -3.232 7.582 -26.485 1.00 . A A . 33 ILE HG21 1 1
8 9199 1 1 33 ILE HG22 H -3.428 7.000 -28.138 1.00 . A A . 33 ILE HG22 1 1
8 9200 1 1 33 ILE HG23 H -3.113 5.856 -26.831 1.00 . A A . 33 ILE HG23 1 1
8 9201 1 1 33 ILE N N -4.985 4.189 -27.297 1.00 . A A . 33 ILE N 1 1
8 9202 1 1 33 ILE O O -4.489 5.588 -29.722 1.00 . A A . 33 ILE O 1 1
8 9203 1 1 34 TYR C C -6.443 7.549 -31.563 1.00 . A A . 34 TYR C 1 1
8 9204 1 1 34 TYR CA C -6.746 6.101 -31.209 1.00 . A A . 34 TYR CA 1 1
8 9205 1 1 34 TYR CB C -8.108 5.674 -31.761 1.00 . A A . 34 TYR CB 1 1
8 9206 1 1 34 TYR CD1 C -7.689 3.189 -31.595 1.00 . A A . 34 TYR CD1 1 1
8 9207 1 1 34 TYR CD2 C -9.710 4.050 -30.673 1.00 . A A . 34 TYR CD2 1 1
8 9208 1 1 34 TYR CE1 C -8.046 1.914 -31.198 1.00 . A A . 34 TYR CE1 1 1
8 9209 1 1 34 TYR CE2 C -10.077 2.777 -30.275 1.00 . A A . 34 TYR CE2 1 1
8 9210 1 1 34 TYR CG C -8.513 4.277 -31.338 1.00 . A A . 34 TYR CG 1 1
8 9211 1 1 34 TYR CZ C -9.240 1.712 -30.538 1.00 . A A . 34 TYR CZ 1 1
8 9212 1 1 34 TYR H H -7.541 6.005 -29.253 1.00 . A A . 34 TYR H 1 1
8 9213 1 1 34 TYR HA H -5.980 5.475 -31.641 1.00 . A A . 34 TYR HA 1 1
8 9214 1 1 34 TYR HB2 H -8.861 6.362 -31.409 1.00 . A A . 34 TYR HB2 1 1
8 9215 1 1 34 TYR HB3 H -8.077 5.703 -32.841 1.00 . A A . 34 TYR HB3 1 1
8 9216 1 1 34 TYR HD1 H -6.754 3.349 -32.112 1.00 . A A . 34 TYR HD1 1 1
8 9217 1 1 34 TYR HD2 H -10.364 4.887 -30.470 1.00 . A A . 34 TYR HD2 1 1
8 9218 1 1 34 TYR HE1 H -7.393 1.082 -31.409 1.00 . A A . 34 TYR HE1 1 1
8 9219 1 1 34 TYR HE2 H -11.012 2.622 -29.760 1.00 . A A . 34 TYR HE2 1 1
8 9220 1 1 34 TYR HH H -8.903 0.077 -29.567 1.00 . A A . 34 TYR HH 1 1
8 9221 1 1 34 TYR N N -6.707 5.920 -29.772 1.00 . A A . 34 TYR N 1 1
8 9222 1 1 34 TYR O O -6.831 8.471 -30.839 1.00 . A A . 34 TYR O 1 1
8 9223 1 1 34 TYR OH O -9.598 0.441 -30.139 1.00 . A A . 34 TYR OH 1 1
8 9224 1 1 35 LEU C C -6.436 10.016 -33.312 1.00 . A A . 35 LEU C 1 1
8 9225 1 1 35 LEU CA C -5.268 9.061 -33.061 1.00 . A A . 35 LEU CA 1 1
8 9226 1 1 35 LEU CB C -4.386 8.938 -34.312 1.00 . A A . 35 LEU CB 1 1
8 9227 1 1 35 LEU CD1 C -4.102 11.327 -35.104 1.00 . A A . 35 LEU CD1 1 1
8 9228 1 1 35 LEU CD2 C -2.646 10.423 -33.284 1.00 . A A . 35 LEU CD2 1 1
8 9229 1 1 35 LEU CG C -3.399 10.089 -34.561 1.00 . A A . 35 LEU CG 1 1
8 9230 1 1 35 LEU H H -5.530 6.972 -33.243 1.00 . A A . 35 LEU H 1 1
8 9231 1 1 35 LEU HA H -4.671 9.447 -32.250 1.00 . A A . 35 LEU HA 1 1
8 9232 1 1 35 LEU HB2 H -3.819 8.022 -34.233 1.00 . A A . 35 LEU HB2 1 1
8 9233 1 1 35 LEU HB3 H -5.035 8.862 -35.172 1.00 . A A . 35 LEU HB3 1 1
8 9234 1 1 35 LEU HD11 H -4.840 11.666 -34.391 1.00 . A A . 35 LEU HD11 1 1
8 9235 1 1 35 LEU HD12 H -4.590 11.084 -36.038 1.00 . A A . 35 LEU HD12 1 1
8 9236 1 1 35 LEU HD13 H -3.376 12.110 -35.271 1.00 . A A . 35 LEU HD13 1 1
8 9237 1 1 35 LEU HD21 H -2.099 9.552 -32.950 1.00 . A A . 35 LEU HD21 1 1
8 9238 1 1 35 LEU HD22 H -3.348 10.721 -32.518 1.00 . A A . 35 LEU HD22 1 1
8 9239 1 1 35 LEU HD23 H -1.954 11.230 -33.472 1.00 . A A . 35 LEU HD23 1 1
8 9240 1 1 35 LEU HG H -2.676 9.772 -35.296 1.00 . A A . 35 LEU HG 1 1
8 9241 1 1 35 LEU N N -5.743 7.742 -32.671 1.00 . A A . 35 LEU N 1 1
8 9242 1 1 35 LEU O O -6.357 11.202 -32.981 1.00 . A A . 35 LEU O 1 1
8 9243 1 1 36 ASP C C -9.317 10.884 -32.940 1.00 . A A . 36 ASP C 1 1
8 9244 1 1 36 ASP CA C -8.669 10.318 -34.202 1.00 . A A . 36 ASP CA 1 1
8 9245 1 1 36 ASP CB C -9.671 9.510 -35.029 1.00 . A A . 36 ASP CB 1 1
8 9246 1 1 36 ASP CG C -10.231 8.310 -34.295 1.00 . A A . 36 ASP CG 1 1
8 9247 1 1 36 ASP H H -7.561 8.537 -34.058 1.00 . A A . 36 ASP H 1 1
8 9248 1 1 36 ASP HA H -8.313 11.144 -34.800 1.00 . A A . 36 ASP HA 1 1
8 9249 1 1 36 ASP HB2 H -10.490 10.147 -35.301 1.00 . A A . 36 ASP HB2 1 1
8 9250 1 1 36 ASP HB3 H -9.181 9.161 -35.926 1.00 . A A . 36 ASP HB3 1 1
8 9251 1 1 36 ASP N N -7.520 9.497 -33.871 1.00 . A A . 36 ASP N 1 1
8 9252 1 1 36 ASP O O -9.802 12.014 -32.944 1.00 . A A . 36 ASP O 1 1
8 9253 1 1 36 ASP OD1 O -9.451 7.395 -33.968 1.00 . A A . 36 ASP OD1 1 1
8 9254 1 1 36 ASP OD2 O -11.457 8.277 -34.053 1.00 . A A . 36 ASP OD2 1 1
8 9255 1 1 37 ASP C C -8.928 11.776 -30.089 1.00 . A A . 37 ASP C 1 1
8 9256 1 1 37 ASP CA C -9.775 10.603 -30.563 1.00 . A A . 37 ASP CA 1 1
8 9257 1 1 37 ASP CB C -9.738 9.504 -29.497 1.00 . A A . 37 ASP CB 1 1
8 9258 1 1 37 ASP CG C -10.936 8.581 -29.542 1.00 . A A . 37 ASP CG 1 1
8 9259 1 1 37 ASP H H -8.950 9.199 -31.925 1.00 . A A . 37 ASP H 1 1
8 9260 1 1 37 ASP HA H -10.796 10.939 -30.693 1.00 . A A . 37 ASP HA 1 1
8 9261 1 1 37 ASP HB2 H -8.851 8.908 -29.641 1.00 . A A . 37 ASP HB2 1 1
8 9262 1 1 37 ASP HB3 H -9.701 9.967 -28.522 1.00 . A A . 37 ASP HB3 1 1
8 9263 1 1 37 ASP N N -9.293 10.115 -31.855 1.00 . A A . 37 ASP N 1 1
8 9264 1 1 37 ASP O O -9.450 12.791 -29.621 1.00 . A A . 37 ASP O 1 1
8 9265 1 1 37 ASP OD1 O -12.051 9.039 -29.218 1.00 . A A . 37 ASP OD1 1 1
8 9266 1 1 37 ASP OD2 O -10.764 7.391 -29.881 1.00 . A A . 37 ASP OD2 1 1
8 9267 1 1 38 MET C C -6.893 13.933 -30.620 1.00 . A A . 38 MET C 1 1
8 9268 1 1 38 MET CA C -6.669 12.661 -29.815 1.00 . A A . 38 MET CA 1 1
8 9269 1 1 38 MET CB C -5.229 12.176 -30.011 1.00 . A A . 38 MET CB 1 1
8 9270 1 1 38 MET CE C -2.402 11.514 -28.546 1.00 . A A . 38 MET CE 1 1
8 9271 1 1 38 MET CG C -4.954 10.823 -29.378 1.00 . A A . 38 MET CG 1 1
8 9272 1 1 38 MET H H -7.273 10.803 -30.632 1.00 . A A . 38 MET H 1 1
8 9273 1 1 38 MET HA H -6.835 12.871 -28.769 1.00 . A A . 38 MET HA 1 1
8 9274 1 1 38 MET HB2 H -5.029 12.102 -31.069 1.00 . A A . 38 MET HB2 1 1
8 9275 1 1 38 MET HB3 H -4.555 12.899 -29.575 1.00 . A A . 38 MET HB3 1 1
8 9276 1 1 38 MET HE1 H -2.799 11.485 -27.541 1.00 . A A . 38 MET HE1 1 1
8 9277 1 1 38 MET HE2 H -2.556 12.497 -28.966 1.00 . A A . 38 MET HE2 1 1
8 9278 1 1 38 MET HE3 H -1.345 11.296 -28.521 1.00 . A A . 38 MET HE3 1 1
8 9279 1 1 38 MET HG2 H -5.187 10.878 -28.325 1.00 . A A . 38 MET HG2 1 1
8 9280 1 1 38 MET HG3 H -5.590 10.088 -29.848 1.00 . A A . 38 MET HG3 1 1
8 9281 1 1 38 MET N N -7.616 11.630 -30.231 1.00 . A A . 38 MET N 1 1
8 9282 1 1 38 MET O O -6.881 15.034 -30.077 1.00 . A A . 38 MET O 1 1
8 9283 1 1 38 MET SD S -3.238 10.296 -29.556 1.00 . A A . 38 MET SD 1 1
8 9284 1 1 39 PHE C C -8.623 15.621 -32.478 1.00 . A A . 39 PHE C 1 1
8 9285 1 1 39 PHE CA C -7.335 14.879 -32.820 1.00 . A A . 39 PHE CA 1 1
8 9286 1 1 39 PHE CB C -7.380 14.375 -34.269 1.00 . A A . 39 PHE CB 1 1
8 9287 1 1 39 PHE CD1 C -6.693 16.393 -35.589 1.00 . A A . 39 PHE CD1 1 1
8 9288 1 1 39 PHE CD2 C -8.885 15.515 -35.921 1.00 . A A . 39 PHE CD2 1 1
8 9289 1 1 39 PHE CE1 C -6.948 17.384 -36.515 1.00 . A A . 39 PHE CE1 1 1
8 9290 1 1 39 PHE CE2 C -9.145 16.504 -36.849 1.00 . A A . 39 PHE CE2 1 1
8 9291 1 1 39 PHE CG C -7.658 15.449 -35.281 1.00 . A A . 39 PHE CG 1 1
8 9292 1 1 39 PHE CZ C -8.176 17.441 -37.144 1.00 . A A . 39 PHE CZ 1 1
8 9293 1 1 39 PHE H H -7.157 12.843 -32.270 1.00 . A A . 39 PHE H 1 1
8 9294 1 1 39 PHE HA H -6.502 15.557 -32.710 1.00 . A A . 39 PHE HA 1 1
8 9295 1 1 39 PHE HB2 H -6.429 13.928 -34.516 1.00 . A A . 39 PHE HB2 1 1
8 9296 1 1 39 PHE HB3 H -8.155 13.630 -34.356 1.00 . A A . 39 PHE HB3 1 1
8 9297 1 1 39 PHE HD1 H -5.734 16.350 -35.098 1.00 . A A . 39 PHE HD1 1 1
8 9298 1 1 39 PHE HD2 H -9.642 14.781 -35.691 1.00 . A A . 39 PHE HD2 1 1
8 9299 1 1 39 PHE HE1 H -6.188 18.115 -36.747 1.00 . A A . 39 PHE HE1 1 1
8 9300 1 1 39 PHE HE2 H -10.105 16.547 -37.340 1.00 . A A . 39 PHE HE2 1 1
8 9301 1 1 39 PHE HZ H -8.377 18.216 -37.869 1.00 . A A . 39 PHE HZ 1 1
8 9302 1 1 39 PHE N N -7.124 13.759 -31.913 1.00 . A A . 39 PHE N 1 1
8 9303 1 1 39 PHE O O -8.719 16.835 -32.658 1.00 . A A . 39 PHE O 1 1
8 9304 1 1 40 GLU C C -10.805 16.256 -30.298 1.00 . A A . 40 GLU C 1 1
8 9305 1 1 40 GLU CA C -10.888 15.469 -31.605 1.00 . A A . 40 GLU CA 1 1
8 9306 1 1 40 GLU CB C -11.948 14.378 -31.498 1.00 . A A . 40 GLU CB 1 1
8 9307 1 1 40 GLU CD C -12.897 14.892 -33.783 1.00 . A A . 40 GLU CD 1 1
8 9308 1 1 40 GLU CG C -12.380 13.818 -32.845 1.00 . A A . 40 GLU CG 1 1
8 9309 1 1 40 GLU H H -9.464 13.925 -31.836 1.00 . A A . 40 GLU H 1 1
8 9310 1 1 40 GLU HA H -11.172 16.149 -32.393 1.00 . A A . 40 GLU HA 1 1
8 9311 1 1 40 GLU HB2 H -11.550 13.565 -30.908 1.00 . A A . 40 GLU HB2 1 1
8 9312 1 1 40 GLU HB3 H -12.813 14.778 -31.000 1.00 . A A . 40 GLU HB3 1 1
8 9313 1 1 40 GLU HG2 H -11.531 13.336 -33.308 1.00 . A A . 40 GLU HG2 1 1
8 9314 1 1 40 GLU HG3 H -13.162 13.091 -32.683 1.00 . A A . 40 GLU HG3 1 1
8 9315 1 1 40 GLU N N -9.604 14.889 -31.967 1.00 . A A . 40 GLU N 1 1
8 9316 1 1 40 GLU O O -11.784 16.866 -29.864 1.00 . A A . 40 GLU O 1 1
8 9317 1 1 40 GLU OE1 O -14.041 15.350 -33.590 1.00 . A A . 40 GLU OE1 1 1
8 9318 1 1 40 GLU OE2 O -12.172 15.272 -34.727 1.00 . A A . 40 GLU OE2 1 1
8 9319 1 1 41 GLY C C -9.437 16.202 -27.209 1.00 . A A . 41 GLY C 1 1
8 9320 1 1 41 GLY CA C -9.414 17.021 -28.481 1.00 . A A . 41 GLY CA 1 1
8 9321 1 1 41 GLY H H -8.922 15.653 -30.018 1.00 . A A . 41 GLY H 1 1
8 9322 1 1 41 GLY HA2 H -8.452 17.505 -28.565 1.00 . A A . 41 GLY HA2 1 1
8 9323 1 1 41 GLY HA3 H -10.181 17.781 -28.421 1.00 . A A . 41 GLY HA3 1 1
8 9324 1 1 41 GLY N N -9.639 16.225 -29.670 1.00 . A A . 41 GLY N 1 1
8 9325 1 1 41 GLY O O -8.939 16.642 -26.173 1.00 . A A . 41 GLY O 1 1
8 9326 1 1 42 GLU C C -8.899 13.239 -25.993 1.00 . A A . 42 GLU C 1 1
8 9327 1 1 42 GLU CA C -10.109 14.154 -26.105 1.00 . A A . 42 GLU CA 1 1
8 9328 1 1 42 GLU CB C -11.404 13.341 -26.134 1.00 . A A . 42 GLU CB 1 1
8 9329 1 1 42 GLU CD C -13.919 13.375 -25.887 1.00 . A A . 42 GLU CD 1 1
8 9330 1 1 42 GLU CG C -12.650 14.197 -25.986 1.00 . A A . 42 GLU CG 1 1
8 9331 1 1 42 GLU H H -10.339 14.681 -28.145 1.00 . A A . 42 GLU H 1 1
8 9332 1 1 42 GLU HA H -10.128 14.801 -25.240 1.00 . A A . 42 GLU HA 1 1
8 9333 1 1 42 GLU HB2 H -11.464 12.809 -27.073 1.00 . A A . 42 GLU HB2 1 1
8 9334 1 1 42 GLU HB3 H -11.384 12.626 -25.325 1.00 . A A . 42 GLU HB3 1 1
8 9335 1 1 42 GLU HG2 H -12.557 14.792 -25.090 1.00 . A A . 42 GLU HG2 1 1
8 9336 1 1 42 GLU HG3 H -12.727 14.848 -26.843 1.00 . A A . 42 GLU HG3 1 1
8 9337 1 1 42 GLU N N -10.003 15.005 -27.280 1.00 . A A . 42 GLU N 1 1
8 9338 1 1 42 GLU O O -8.846 12.174 -26.610 1.00 . A A . 42 GLU O 1 1
8 9339 1 1 42 GLU OE1 O -14.162 12.775 -24.816 1.00 . A A . 42 GLU OE1 1 1
8 9340 1 1 42 GLU OE2 O -14.688 13.338 -26.871 1.00 . A A . 42 GLU OE2 1 1
8 9341 1 1 43 LYS C C -6.685 12.116 -23.765 1.00 . A A . 43 LYS C 1 1
8 9342 1 1 43 LYS CA C -6.687 12.921 -25.062 1.00 . A A . 43 LYS CA 1 1
8 9343 1 1 43 LYS CB C -5.470 13.859 -25.115 1.00 . A A . 43 LYS CB 1 1
8 9344 1 1 43 LYS CD C -6.148 16.258 -24.663 1.00 . A A . 43 LYS CD 1 1
8 9345 1 1 43 LYS CE C -6.216 17.353 -23.610 1.00 . A A . 43 LYS CE 1 1
8 9346 1 1 43 LYS CG C -5.508 15.000 -24.103 1.00 . A A . 43 LYS CG 1 1
8 9347 1 1 43 LYS H H -8.043 14.497 -24.702 1.00 . A A . 43 LYS H 1 1
8 9348 1 1 43 LYS HA H -6.627 12.232 -25.891 1.00 . A A . 43 LYS HA 1 1
8 9349 1 1 43 LYS HB2 H -4.577 13.278 -24.933 1.00 . A A . 43 LYS HB2 1 1
8 9350 1 1 43 LYS HB3 H -5.409 14.290 -26.105 1.00 . A A . 43 LYS HB3 1 1
8 9351 1 1 43 LYS HD2 H -5.561 16.609 -25.499 1.00 . A A . 43 LYS HD2 1 1
8 9352 1 1 43 LYS HD3 H -7.148 16.026 -24.994 1.00 . A A . 43 LYS HD3 1 1
8 9353 1 1 43 LYS HE2 H -6.934 17.065 -22.859 1.00 . A A . 43 LYS HE2 1 1
8 9354 1 1 43 LYS HE3 H -5.242 17.459 -23.153 1.00 . A A . 43 LYS HE3 1 1
8 9355 1 1 43 LYS HG2 H -6.075 14.681 -23.242 1.00 . A A . 43 LYS HG2 1 1
8 9356 1 1 43 LYS HG3 H -4.496 15.227 -23.799 1.00 . A A . 43 LYS HG3 1 1
8 9357 1 1 43 LYS HZ1 H -5.880 19.020 -24.826 1.00 . A A . 43 LYS HZ1 1 1
8 9358 1 1 43 LYS HZ2 H -6.781 19.354 -23.427 1.00 . A A . 43 LYS HZ2 1 1
8 9359 1 1 43 LYS HZ3 H -7.509 18.555 -24.731 1.00 . A A . 43 LYS HZ3 1 1
8 9360 1 1 43 LYS N N -7.921 13.668 -25.207 1.00 . A A . 43 LYS N 1 1
8 9361 1 1 43 LYS NZ N -6.625 18.658 -24.188 1.00 . A A . 43 LYS NZ 1 1
8 9362 1 1 43 LYS O O -6.432 12.641 -22.681 1.00 . A A . 43 LYS O 1 1
8 9363 1 1 44 VAL C C -6.970 8.480 -23.274 1.00 . A A . 44 VAL C 1 1
8 9364 1 1 44 VAL CA C -6.978 9.919 -22.769 1.00 . A A . 44 VAL CA 1 1
8 9365 1 1 44 VAL CB C -8.202 10.170 -21.846 1.00 . A A . 44 VAL CB 1 1
8 9366 1 1 44 VAL CG1 C -9.472 10.348 -22.659 1.00 . A A . 44 VAL CG1 1 1
8 9367 1 1 44 VAL CG2 C -8.372 9.042 -20.835 1.00 . A A . 44 VAL CG2 1 1
8 9368 1 1 44 VAL H H -7.170 10.483 -24.788 1.00 . A A . 44 VAL H 1 1
8 9369 1 1 44 VAL HA H -6.080 10.091 -22.194 1.00 . A A . 44 VAL HA 1 1
8 9370 1 1 44 VAL HB H -8.027 11.085 -21.300 1.00 . A A . 44 VAL HB 1 1
8 9371 1 1 44 VAL HG11 H -9.651 9.460 -23.244 1.00 . A A . 44 VAL HG11 1 1
8 9372 1 1 44 VAL HG12 H -9.358 11.197 -23.316 1.00 . A A . 44 VAL HG12 1 1
8 9373 1 1 44 VAL HG13 H -10.305 10.516 -21.992 1.00 . A A . 44 VAL HG13 1 1
8 9374 1 1 44 VAL HG21 H -7.492 8.982 -20.210 1.00 . A A . 44 VAL HG21 1 1
8 9375 1 1 44 VAL HG22 H -8.504 8.107 -21.359 1.00 . A A . 44 VAL HG22 1 1
8 9376 1 1 44 VAL HG23 H -9.238 9.234 -20.219 1.00 . A A . 44 VAL HG23 1 1
8 9377 1 1 44 VAL N N -6.961 10.834 -23.898 1.00 . A A . 44 VAL N 1 1
8 9378 1 1 44 VAL O O -7.791 8.099 -24.110 1.00 . A A . 44 VAL O 1 1
8 9379 1 1 45 ALA C C -6.526 5.372 -22.229 1.00 . A A . 45 ALA C 1 1
8 9380 1 1 45 ALA CA C -5.890 6.319 -23.228 1.00 . A A . 45 ALA CA 1 1
8 9381 1 1 45 ALA CB C -4.422 5.977 -23.433 1.00 . A A . 45 ALA CB 1 1
8 9382 1 1 45 ALA H H -5.428 8.041 -22.090 1.00 . A A . 45 ALA H 1 1
8 9383 1 1 45 ALA HA H -6.395 6.218 -24.178 1.00 . A A . 45 ALA HA 1 1
8 9384 1 1 45 ALA HB1 H -4.335 4.970 -23.812 1.00 . A A . 45 ALA HB1 1 1
8 9385 1 1 45 ALA HB2 H -3.901 6.056 -22.492 1.00 . A A . 45 ALA HB2 1 1
8 9386 1 1 45 ALA HB3 H -3.986 6.668 -24.143 1.00 . A A . 45 ALA HB3 1 1
8 9387 1 1 45 ALA N N -6.033 7.693 -22.783 1.00 . A A . 45 ALA N 1 1
8 9388 1 1 45 ALA O O -6.485 5.604 -21.018 1.00 . A A . 45 ALA O 1 1
8 9389 1 1 46 VAL C C -7.167 1.977 -22.084 1.00 . A A . 46 VAL C 1 1
8 9390 1 1 46 VAL CA C -7.798 3.341 -21.907 1.00 . A A . 46 VAL CA 1 1
8 9391 1 1 46 VAL CB C -9.306 3.257 -22.227 1.00 . A A . 46 VAL CB 1 1
8 9392 1 1 46 VAL CG1 C -9.543 2.903 -23.688 1.00 . A A . 46 VAL CG1 1 1
8 9393 1 1 46 VAL CG2 C -10.005 2.263 -21.310 1.00 . A A . 46 VAL CG2 1 1
8 9394 1 1 46 VAL H H -7.119 4.185 -23.718 1.00 . A A . 46 VAL H 1 1
8 9395 1 1 46 VAL HA H -7.685 3.649 -20.876 1.00 . A A . 46 VAL HA 1 1
8 9396 1 1 46 VAL HB H -9.730 4.224 -22.049 1.00 . A A . 46 VAL HB 1 1
8 9397 1 1 46 VAL HG11 H -9.095 3.657 -24.318 1.00 . A A . 46 VAL HG11 1 1
8 9398 1 1 46 VAL HG12 H -10.606 2.858 -23.881 1.00 . A A . 46 VAL HG12 1 1
8 9399 1 1 46 VAL HG13 H -9.098 1.944 -23.905 1.00 . A A . 46 VAL HG13 1 1
8 9400 1 1 46 VAL HG21 H -9.894 2.578 -20.283 1.00 . A A . 46 VAL HG21 1 1
8 9401 1 1 46 VAL HG22 H -9.563 1.284 -21.435 1.00 . A A . 46 VAL HG22 1 1
8 9402 1 1 46 VAL HG23 H -11.054 2.220 -21.563 1.00 . A A . 46 VAL HG23 1 1
8 9403 1 1 46 VAL N N -7.130 4.318 -22.742 1.00 . A A . 46 VAL N 1 1
8 9404 1 1 46 VAL O O -6.777 1.600 -23.189 1.00 . A A . 46 VAL O 1 1
8 9405 1 1 47 CYS C C -7.693 -1.046 -20.732 1.00 . A A . 47 CYS C 1 1
8 9406 1 1 47 CYS CA C -6.551 -0.094 -21.055 1.00 . A A . 47 CYS CA 1 1
8 9407 1 1 47 CYS CB C -5.402 -0.288 -20.070 1.00 . A A . 47 CYS CB 1 1
8 9408 1 1 47 CYS H H -7.236 1.658 -20.119 1.00 . A A . 47 CYS H 1 1
8 9409 1 1 47 CYS HA H -6.207 -0.270 -22.063 1.00 . A A . 47 CYS HA 1 1
8 9410 1 1 47 CYS HB2 H -4.739 0.557 -20.133 1.00 . A A . 47 CYS HB2 1 1
8 9411 1 1 47 CYS HB3 H -5.810 -0.337 -19.069 1.00 . A A . 47 CYS HB3 1 1
8 9412 1 1 47 CYS N N -7.028 1.260 -20.993 1.00 . A A . 47 CYS N 1 1
8 9413 1 1 47 CYS O O -8.275 -0.981 -19.650 1.00 . A A . 47 CYS O 1 1
8 9414 1 1 47 CYS SG S -4.414 -1.794 -20.333 1.00 . A A . 47 CYS SG 1 1
8 9415 1 1 48 PRO C C -8.686 -4.002 -20.514 1.00 . A A . 48 PRO C 1 1
8 9416 1 1 48 PRO CA C -9.117 -2.894 -21.474 1.00 . A A . 48 PRO CA 1 1
8 9417 1 1 48 PRO CB C -9.381 -3.453 -22.873 1.00 . A A . 48 PRO CB 1 1
8 9418 1 1 48 PRO CD C -7.489 -1.983 -23.034 1.00 . A A . 48 PRO CD 1 1
8 9419 1 1 48 PRO CG C -8.129 -3.204 -23.637 1.00 . A A . 48 PRO CG 1 1
8 9420 1 1 48 PRO HA H -10.018 -2.431 -21.096 1.00 . A A . 48 PRO HA 1 1
8 9421 1 1 48 PRO HB2 H -9.598 -4.509 -22.807 1.00 . A A . 48 PRO HB2 1 1
8 9422 1 1 48 PRO HB3 H -10.219 -2.938 -23.316 1.00 . A A . 48 PRO HB3 1 1
8 9423 1 1 48 PRO HD2 H -6.417 -2.105 -22.987 1.00 . A A . 48 PRO HD2 1 1
8 9424 1 1 48 PRO HD3 H -7.742 -1.105 -23.611 1.00 . A A . 48 PRO HD3 1 1
8 9425 1 1 48 PRO HG2 H -7.472 -4.055 -23.544 1.00 . A A . 48 PRO HG2 1 1
8 9426 1 1 48 PRO HG3 H -8.366 -3.026 -24.677 1.00 . A A . 48 PRO HG3 1 1
8 9427 1 1 48 PRO N N -8.065 -1.908 -21.682 1.00 . A A . 48 PRO N 1 1
8 9428 1 1 48 PRO O O -7.494 -4.229 -20.316 1.00 . A A . 48 PRO O 1 1
8 9429 1 1 49 SER C C -9.193 -5.272 -17.561 1.00 . A A . 49 SER C 1 1
8 9430 1 1 49 SER CA C -9.470 -5.772 -18.979 1.00 . A A . 49 SER CA 1 1
8 9431 1 1 49 SER CB C -8.359 -6.718 -19.468 1.00 . A A . 49 SER CB 1 1
8 9432 1 1 49 SER H H -10.594 -4.337 -20.044 1.00 . A A . 49 SER H 1 1
8 9433 1 1 49 SER HA H -10.398 -6.324 -18.956 1.00 . A A . 49 SER HA 1 1
8 9434 1 1 49 SER HB2 H -8.420 -6.815 -20.541 1.00 . A A . 49 SER HB2 1 1
8 9435 1 1 49 SER HB3 H -7.397 -6.309 -19.199 1.00 . A A . 49 SER HB3 1 1
8 9436 1 1 49 SER HG H -9.031 -8.559 -19.461 1.00 . A A . 49 SER HG 1 1
8 9437 1 1 49 SER N N -9.676 -4.646 -19.893 1.00 . A A . 49 SER N 1 1
8 9438 1 1 49 SER O O -9.880 -5.671 -16.619 1.00 . A A . 49 SER O 1 1
8 9439 1 1 49 SER OG O -8.484 -8.007 -18.887 1.00 . A A . 49 SER OG 1 1
8 9440 1 1 50 CYS C C -8.805 -2.510 -15.977 1.00 . A A . 50 CYS C 1 1
8 9441 1 1 50 CYS CA C -7.967 -3.781 -16.100 1.00 . A A . 50 CYS CA 1 1
8 9442 1 1 50 CYS CB C -6.477 -3.474 -15.901 1.00 . A A . 50 CYS CB 1 1
8 9443 1 1 50 CYS H H -7.638 -4.146 -18.164 1.00 . A A . 50 CYS H 1 1
8 9444 1 1 50 CYS HA H -8.290 -4.481 -15.342 1.00 . A A . 50 CYS HA 1 1
8 9445 1 1 50 CYS HB2 H -6.305 -3.230 -14.864 1.00 . A A . 50 CYS HB2 1 1
8 9446 1 1 50 CYS HB3 H -5.900 -4.353 -16.155 1.00 . A A . 50 CYS HB3 1 1
8 9447 1 1 50 CYS N N -8.210 -4.391 -17.399 1.00 . A A . 50 CYS N 1 1
8 9448 1 1 50 CYS O O -9.198 -2.108 -14.880 1.00 . A A . 50 CYS O 1 1
8 9449 1 1 50 CYS SG S -5.850 -2.091 -16.898 1.00 . A A . 50 CYS SG 1 1
8 9450 1 1 51 SER C C -9.359 0.479 -16.539 1.00 . A A . 51 SER C 1 1
8 9451 1 1 51 SER CA C -9.957 -0.742 -17.234 1.00 . A A . 51 SER CA 1 1
8 9452 1 1 51 SER CB C -11.342 -1.079 -16.674 1.00 . A A . 51 SER CB 1 1
8 9453 1 1 51 SER H H -8.640 -2.225 -17.946 1.00 . A A . 51 SER H 1 1
8 9454 1 1 51 SER HA H -10.061 -0.513 -18.285 1.00 . A A . 51 SER HA 1 1
8 9455 1 1 51 SER HB2 H -11.252 -1.342 -15.632 1.00 . A A . 51 SER HB2 1 1
8 9456 1 1 51 SER HB3 H -11.988 -0.221 -16.777 1.00 . A A . 51 SER HB3 1 1
8 9457 1 1 51 SER HG H -11.996 -2.930 -16.779 1.00 . A A . 51 SER HG 1 1
8 9458 1 1 51 SER N N -9.075 -1.897 -17.131 1.00 . A A . 51 SER N 1 1
8 9459 1 1 51 SER O O -9.991 1.098 -15.678 1.00 . A A . 51 SER O 1 1
8 9460 1 1 51 SER OG O -11.917 -2.174 -17.375 1.00 . A A . 51 SER OG 1 1
8 9461 1 1 52 LEU C C -7.363 3.059 -17.464 1.00 . A A . 52 LEU C 1 1
8 9462 1 1 52 LEU CA C -7.466 1.989 -16.382 1.00 . A A . 52 LEU CA 1 1
8 9463 1 1 52 LEU CB C -6.075 1.587 -15.870 1.00 . A A . 52 LEU CB 1 1
8 9464 1 1 52 LEU CD1 C -4.281 1.711 -14.121 1.00 . A A . 52 LEU CD1 1 1
8 9465 1 1 52 LEU CD2 C -5.290 3.819 -14.979 1.00 . A A . 52 LEU CD2 1 1
8 9466 1 1 52 LEU CG C -5.553 2.358 -14.645 1.00 . A A . 52 LEU CG 1 1
8 9467 1 1 52 LEU H H -7.681 0.295 -17.615 1.00 . A A . 52 LEU H 1 1
8 9468 1 1 52 LEU HA H -8.058 2.369 -15.562 1.00 . A A . 52 LEU HA 1 1
8 9469 1 1 52 LEU HB2 H -6.103 0.538 -15.617 1.00 . A A . 52 LEU HB2 1 1
8 9470 1 1 52 LEU HB3 H -5.370 1.724 -16.675 1.00 . A A . 52 LEU HB3 1 1
8 9471 1 1 52 LEU HD11 H -3.530 1.713 -14.898 1.00 . A A . 52 LEU HD11 1 1
8 9472 1 1 52 LEU HD12 H -4.490 0.695 -13.823 1.00 . A A . 52 LEU HD12 1 1
8 9473 1 1 52 LEU HD13 H -3.920 2.269 -13.269 1.00 . A A . 52 LEU HD13 1 1
8 9474 1 1 52 LEU HD21 H -4.534 3.882 -15.748 1.00 . A A . 52 LEU HD21 1 1
8 9475 1 1 52 LEU HD22 H -4.947 4.335 -14.095 1.00 . A A . 52 LEU HD22 1 1
8 9476 1 1 52 LEU HD23 H -6.202 4.277 -15.333 1.00 . A A . 52 LEU HD23 1 1
8 9477 1 1 52 LEU HG H -6.295 2.320 -13.860 1.00 . A A . 52 LEU HG 1 1
8 9478 1 1 52 LEU N N -8.140 0.831 -16.931 1.00 . A A . 52 LEU N 1 1
8 9479 1 1 52 LEU O O -7.067 2.761 -18.621 1.00 . A A . 52 LEU O 1 1
8 9480 1 1 53 MET C C -6.658 6.496 -17.540 1.00 . A A . 53 MET C 1 1
8 9481 1 1 53 MET CA C -7.605 5.409 -18.028 1.00 . A A . 53 MET CA 1 1
8 9482 1 1 53 MET CB C -9.009 5.985 -18.206 1.00 . A A . 53 MET CB 1 1
8 9483 1 1 53 MET CE C -11.770 5.420 -16.743 1.00 . A A . 53 MET CE 1 1
8 9484 1 1 53 MET CG C -9.997 5.004 -18.816 1.00 . A A . 53 MET CG 1 1
8 9485 1 1 53 MET H H -7.869 4.463 -16.157 1.00 . A A . 53 MET H 1 1
8 9486 1 1 53 MET HA H -7.254 5.034 -18.978 1.00 . A A . 53 MET HA 1 1
8 9487 1 1 53 MET HB2 H -9.386 6.286 -17.241 1.00 . A A . 53 MET HB2 1 1
8 9488 1 1 53 MET HB3 H -8.952 6.852 -18.847 1.00 . A A . 53 MET HB3 1 1
8 9489 1 1 53 MET HE1 H -11.515 4.423 -16.410 1.00 . A A . 53 MET HE1 1 1
8 9490 1 1 53 MET HE2 H -12.763 5.672 -16.404 1.00 . A A . 53 MET HE2 1 1
8 9491 1 1 53 MET HE3 H -11.060 6.125 -16.336 1.00 . A A . 53 MET HE3 1 1
8 9492 1 1 53 MET HG2 H -9.822 4.954 -19.880 1.00 . A A . 53 MET HG2 1 1
8 9493 1 1 53 MET HG3 H -9.832 4.030 -18.378 1.00 . A A . 53 MET HG3 1 1
8 9494 1 1 53 MET N N -7.639 4.294 -17.089 1.00 . A A . 53 MET N 1 1
8 9495 1 1 53 MET O O -6.627 6.818 -16.348 1.00 . A A . 53 MET O 1 1
8 9496 1 1 53 MET SD S -11.713 5.483 -18.534 1.00 . A A . 53 MET SD 1 1
8 9497 1 1 54 ILE C C -4.938 9.169 -19.235 1.00 . A A . 54 ILE C 1 1
8 9498 1 1 54 ILE CA C -4.942 8.123 -18.123 1.00 . A A . 54 ILE CA 1 1
8 9499 1 1 54 ILE CB C -3.488 7.607 -17.893 1.00 . A A . 54 ILE CB 1 1
8 9500 1 1 54 ILE CD1 C -3.345 6.271 -20.080 1.00 . A A . 54 ILE CD1 1 1
8 9501 1 1 54 ILE CG1 C -2.747 7.358 -19.218 1.00 . A A . 54 ILE CG1 1 1
8 9502 1 1 54 ILE CG2 C -3.486 6.339 -17.048 1.00 . A A . 54 ILE CG2 1 1
8 9503 1 1 54 ILE H H -5.940 6.748 -19.391 1.00 . A A . 54 ILE H 1 1
8 9504 1 1 54 ILE HA H -5.288 8.590 -17.211 1.00 . A A . 54 ILE HA 1 1
8 9505 1 1 54 ILE HB H -2.957 8.368 -17.339 1.00 . A A . 54 ILE HB 1 1
8 9506 1 1 54 ILE HD11 H -4.350 6.553 -20.362 1.00 . A A . 54 ILE HD11 1 1
8 9507 1 1 54 ILE HD12 H -3.372 5.344 -19.526 1.00 . A A . 54 ILE HD12 1 1
8 9508 1 1 54 ILE HD13 H -2.744 6.144 -20.968 1.00 . A A . 54 ILE HD13 1 1
8 9509 1 1 54 ILE HG12 H -2.746 8.270 -19.794 1.00 . A A . 54 ILE HG12 1 1
8 9510 1 1 54 ILE HG13 H -1.727 7.080 -19.000 1.00 . A A . 54 ILE HG13 1 1
8 9511 1 1 54 ILE HG21 H -4.079 5.580 -17.536 1.00 . A A . 54 ILE HG21 1 1
8 9512 1 1 54 ILE HG22 H -3.907 6.552 -16.075 1.00 . A A . 54 ILE HG22 1 1
8 9513 1 1 54 ILE HG23 H -2.473 5.985 -16.931 1.00 . A A . 54 ILE HG23 1 1
8 9514 1 1 54 ILE N N -5.877 7.054 -18.456 1.00 . A A . 54 ILE N 1 1
8 9515 1 1 54 ILE O O -5.247 8.855 -20.384 1.00 . A A . 54 ILE O 1 1
8 9516 1 1 55 ASP C C -3.254 11.432 -20.658 1.00 . A A . 55 ASP C 1 1
8 9517 1 1 55 ASP CA C -4.561 11.468 -19.888 1.00 . A A . 55 ASP CA 1 1
8 9518 1 1 55 ASP CB C -4.708 12.841 -19.238 1.00 . A A . 55 ASP CB 1 1
8 9519 1 1 55 ASP CG C -6.110 13.141 -18.760 1.00 . A A . 55 ASP CG 1 1
8 9520 1 1 55 ASP H H -4.353 10.598 -17.965 1.00 . A A . 55 ASP H 1 1
8 9521 1 1 55 ASP HA H -5.380 11.314 -20.577 1.00 . A A . 55 ASP HA 1 1
8 9522 1 1 55 ASP HB2 H -4.045 12.892 -18.390 1.00 . A A . 55 ASP HB2 1 1
8 9523 1 1 55 ASP HB3 H -4.423 13.597 -19.954 1.00 . A A . 55 ASP HB3 1 1
8 9524 1 1 55 ASP N N -4.599 10.401 -18.897 1.00 . A A . 55 ASP N 1 1
8 9525 1 1 55 ASP O O -2.264 10.858 -20.197 1.00 . A A . 55 ASP O 1 1
8 9526 1 1 55 ASP OD1 O -7.056 13.045 -19.565 1.00 . A A . 55 ASP OD1 1 1
8 9527 1 1 55 ASP OD2 O -6.265 13.520 -17.579 1.00 . A A . 55 ASP OD2 1 1
8 9528 1 1 56 VAL C C -1.817 13.559 -23.114 1.00 . A A . 56 VAL C 1 1
8 9529 1 1 56 VAL CA C -2.058 12.117 -22.655 1.00 . A A . 56 VAL CA 1 1
8 9530 1 1 56 VAL CB C -2.184 11.194 -23.888 1.00 . A A . 56 VAL CB 1 1
8 9531 1 1 56 VAL CG1 C -0.916 11.210 -24.727 1.00 . A A . 56 VAL CG1 1 1
8 9532 1 1 56 VAL CG2 C -2.538 9.773 -23.475 1.00 . A A . 56 VAL CG2 1 1
8 9533 1 1 56 VAL H H -4.082 12.472 -22.144 1.00 . A A . 56 VAL H 1 1
8 9534 1 1 56 VAL HA H -1.217 11.788 -22.062 1.00 . A A . 56 VAL HA 1 1
8 9535 1 1 56 VAL HB H -2.983 11.569 -24.494 1.00 . A A . 56 VAL HB 1 1
8 9536 1 1 56 VAL HG11 H -0.081 10.889 -24.123 1.00 . A A . 56 VAL HG11 1 1
8 9537 1 1 56 VAL HG12 H -0.738 12.210 -25.089 1.00 . A A . 56 VAL HG12 1 1
8 9538 1 1 56 VAL HG13 H -1.031 10.538 -25.568 1.00 . A A . 56 VAL HG13 1 1
8 9539 1 1 56 VAL HG21 H -2.627 9.154 -24.356 1.00 . A A . 56 VAL HG21 1 1
8 9540 1 1 56 VAL HG22 H -3.476 9.777 -22.941 1.00 . A A . 56 VAL HG22 1 1
8 9541 1 1 56 VAL HG23 H -1.761 9.377 -22.836 1.00 . A A . 56 VAL HG23 1 1
8 9542 1 1 56 VAL N N -3.254 12.049 -21.826 1.00 . A A . 56 VAL N 1 1
8 9543 1 1 56 VAL O O -2.761 14.303 -23.353 1.00 . A A . 56 VAL O 1 1
8 9544 1 1 57 VAL C C 0.361 15.253 -25.075 1.00 . A A . 57 VAL C 1 1
8 9545 1 1 57 VAL CA C -0.210 15.296 -23.659 1.00 . A A . 57 VAL CA 1 1
8 9546 1 1 57 VAL CB C 0.814 15.960 -22.714 1.00 . A A . 57 VAL CB 1 1
8 9547 1 1 57 VAL CG1 C 1.093 17.392 -23.146 1.00 . A A . 57 VAL CG1 1 1
8 9548 1 1 57 VAL CG2 C 0.320 15.918 -21.273 1.00 . A A . 57 VAL CG2 1 1
8 9549 1 1 57 VAL H H 0.158 13.331 -22.952 1.00 . A A . 57 VAL H 1 1
8 9550 1 1 57 VAL HA H -1.110 15.895 -23.662 1.00 . A A . 57 VAL HA 1 1
8 9551 1 1 57 VAL HB H 1.739 15.404 -22.772 1.00 . A A . 57 VAL HB 1 1
8 9552 1 1 57 VAL HG11 H 0.179 17.964 -23.107 1.00 . A A . 57 VAL HG11 1 1
8 9553 1 1 57 VAL HG12 H 1.478 17.397 -24.156 1.00 . A A . 57 VAL HG12 1 1
8 9554 1 1 57 VAL HG13 H 1.822 17.832 -22.480 1.00 . A A . 57 VAL HG13 1 1
8 9555 1 1 57 VAL HG21 H 1.053 16.380 -20.630 1.00 . A A . 57 VAL HG21 1 1
8 9556 1 1 57 VAL HG22 H 0.171 14.892 -20.971 1.00 . A A . 57 VAL HG22 1 1
8 9557 1 1 57 VAL HG23 H -0.615 16.454 -21.197 1.00 . A A . 57 VAL HG23 1 1
8 9558 1 1 57 VAL N N -0.558 13.956 -23.206 1.00 . A A . 57 VAL N 1 1
8 9559 1 1 57 VAL O O 1.476 14.774 -25.288 1.00 . A A . 57 VAL O 1 1
8 9560 1 1 58 PHE C C 0.260 17.121 -27.964 1.00 . A A . 58 PHE C 1 1
8 9561 1 1 58 PHE CA C 0.011 15.713 -27.437 1.00 . A A . 58 PHE CA 1 1
8 9562 1 1 58 PHE CB C -1.041 15.009 -28.306 1.00 . A A . 58 PHE CB 1 1
8 9563 1 1 58 PHE CD1 C -2.513 16.720 -29.418 1.00 . A A . 58 PHE CD1 1 1
8 9564 1 1 58 PHE CD2 C -3.399 15.494 -27.577 1.00 . A A . 58 PHE CD2 1 1
8 9565 1 1 58 PHE CE1 C -3.706 17.408 -29.540 1.00 . A A . 58 PHE CE1 1 1
8 9566 1 1 58 PHE CE2 C -4.594 16.179 -27.694 1.00 . A A . 58 PHE CE2 1 1
8 9567 1 1 58 PHE CG C -2.346 15.756 -28.435 1.00 . A A . 58 PHE CG 1 1
8 9568 1 1 58 PHE CZ C -4.746 17.138 -28.676 1.00 . A A . 58 PHE CZ 1 1
8 9569 1 1 58 PHE H H -1.273 16.148 -25.804 1.00 . A A . 58 PHE H 1 1
8 9570 1 1 58 PHE HA H 0.937 15.157 -27.491 1.00 . A A . 58 PHE HA 1 1
8 9571 1 1 58 PHE HB2 H -0.641 14.871 -29.299 1.00 . A A . 58 PHE HB2 1 1
8 9572 1 1 58 PHE HB3 H -1.257 14.042 -27.876 1.00 . A A . 58 PHE HB3 1 1
8 9573 1 1 58 PHE HD1 H -1.699 16.932 -30.094 1.00 . A A . 58 PHE HD1 1 1
8 9574 1 1 58 PHE HD2 H -3.283 14.745 -26.808 1.00 . A A . 58 PHE HD2 1 1
8 9575 1 1 58 PHE HE1 H -3.822 18.157 -30.309 1.00 . A A . 58 PHE HE1 1 1
8 9576 1 1 58 PHE HE2 H -5.410 15.962 -27.019 1.00 . A A . 58 PHE HE2 1 1
8 9577 1 1 58 PHE HZ H -5.678 17.674 -28.769 1.00 . A A . 58 PHE HZ 1 1
8 9578 1 1 58 PHE N N -0.406 15.743 -26.039 1.00 . A A . 58 PHE N 1 1
8 9579 1 1 58 PHE O O -0.142 18.105 -27.341 1.00 . A A . 58 PHE O 1 1
8 9580 1 1 59 ASP C C 0.678 18.436 -31.201 1.00 . A A . 59 ASP C 1 1
8 9581 1 1 59 ASP CA C 1.137 18.496 -29.757 1.00 . A A . 59 ASP CA 1 1
8 9582 1 1 59 ASP CB C 2.608 18.911 -29.721 1.00 . A A . 59 ASP CB 1 1
8 9583 1 1 59 ASP CG C 2.771 20.418 -29.684 1.00 . A A . 59 ASP CG 1 1
8 9584 1 1 59 ASP H H 1.276 16.400 -29.531 1.00 . A A . 59 ASP H 1 1
8 9585 1 1 59 ASP HA H 0.548 19.237 -29.236 1.00 . A A . 59 ASP HA 1 1
8 9586 1 1 59 ASP HB2 H 3.078 18.490 -28.853 1.00 . A A . 59 ASP HB2 1 1
8 9587 1 1 59 ASP HB3 H 3.101 18.538 -30.606 1.00 . A A . 59 ASP HB3 1 1
8 9588 1 1 59 ASP N N 0.926 17.213 -29.109 1.00 . A A . 59 ASP N 1 1
8 9589 1 1 59 ASP O O 0.393 17.365 -31.736 1.00 . A A . 59 ASP O 1 1
8 9590 1 1 59 ASP OD1 O 2.552 21.072 -30.733 1.00 . A A . 59 ASP OD1 1 1
8 9591 1 1 59 ASP OD2 O 3.104 20.957 -28.607 1.00 . A A . 59 ASP OD2 1 1
8 9592 1 1 60 LYS C C 1.198 19.004 -34.117 1.00 . A A . 60 LYS C 1 1
8 9593 1 1 60 LYS CA C 0.234 19.746 -33.205 1.00 . A A . 60 LYS CA 1 1
8 9594 1 1 60 LYS CB C 0.243 21.228 -33.566 1.00 . A A . 60 LYS CB 1 1
8 9595 1 1 60 LYS CD C -0.143 23.576 -32.758 1.00 . A A . 60 LYS CD 1 1
8 9596 1 1 60 LYS CE C 1.355 23.862 -32.742 1.00 . A A . 60 LYS CE 1 1
8 9597 1 1 60 LYS CG C -0.445 22.104 -32.534 1.00 . A A . 60 LYS CG 1 1
8 9598 1 1 60 LYS H H 0.944 20.396 -31.330 1.00 . A A . 60 LYS H 1 1
8 9599 1 1 60 LYS HA H -0.761 19.348 -33.320 1.00 . A A . 60 LYS HA 1 1
8 9600 1 1 60 LYS HB2 H 1.267 21.555 -33.656 1.00 . A A . 60 LYS HB2 1 1
8 9601 1 1 60 LYS HB3 H -0.255 21.362 -34.513 1.00 . A A . 60 LYS HB3 1 1
8 9602 1 1 60 LYS HD2 H -0.545 23.874 -33.714 1.00 . A A . 60 LYS HD2 1 1
8 9603 1 1 60 LYS HD3 H -0.615 24.148 -31.973 1.00 . A A . 60 LYS HD3 1 1
8 9604 1 1 60 LYS HE2 H 1.831 23.252 -33.496 1.00 . A A . 60 LYS HE2 1 1
8 9605 1 1 60 LYS HE3 H 1.509 24.904 -32.975 1.00 . A A . 60 LYS HE3 1 1
8 9606 1 1 60 LYS HG2 H -1.512 21.954 -32.601 1.00 . A A . 60 LYS HG2 1 1
8 9607 1 1 60 LYS HG3 H -0.101 21.823 -31.550 1.00 . A A . 60 LYS HG3 1 1
8 9608 1 1 60 LYS HZ1 H 2.923 23.995 -31.369 1.00 . A A . 60 LYS HZ1 1 1
8 9609 1 1 60 LYS HZ2 H 2.069 22.536 -31.278 1.00 . A A . 60 LYS HZ2 1 1
8 9610 1 1 60 LYS HZ3 H 1.390 23.963 -30.650 1.00 . A A . 60 LYS HZ3 1 1
8 9611 1 1 60 LYS N N 0.646 19.598 -31.822 1.00 . A A . 60 LYS N 1 1
8 9612 1 1 60 LYS NZ N 1.975 23.567 -31.420 1.00 . A A . 60 LYS NZ 1 1
8 9613 1 1 60 LYS O O 0.793 18.262 -35.012 1.00 . A A . 60 LYS O 1 1
8 9614 1 1 61 GLU C C 3.658 17.146 -34.460 1.00 . A A . 61 GLU C 1 1
8 9615 1 1 61 GLU CA C 3.533 18.645 -34.687 1.00 . A A . 61 GLU CA 1 1
8 9616 1 1 61 GLU CB C 4.857 19.338 -34.388 1.00 . A A . 61 GLU CB 1 1
8 9617 1 1 61 GLU CD C 6.082 21.530 -34.234 1.00 . A A . 61 GLU CD 1 1
8 9618 1 1 61 GLU CG C 4.852 20.814 -34.736 1.00 . A A . 61 GLU CG 1 1
8 9619 1 1 61 GLU H H 2.728 19.759 -33.082 1.00 . A A . 61 GLU H 1 1
8 9620 1 1 61 GLU HA H 3.272 18.819 -35.719 1.00 . A A . 61 GLU HA 1 1
8 9621 1 1 61 GLU HB2 H 5.074 19.236 -33.334 1.00 . A A . 61 GLU HB2 1 1
8 9622 1 1 61 GLU HB3 H 5.640 18.858 -34.957 1.00 . A A . 61 GLU HB3 1 1
8 9623 1 1 61 GLU HG2 H 4.806 20.919 -35.810 1.00 . A A . 61 GLU HG2 1 1
8 9624 1 1 61 GLU HG3 H 3.980 21.274 -34.294 1.00 . A A . 61 GLU HG3 1 1
8 9625 1 1 61 GLU N N 2.481 19.209 -33.859 1.00 . A A . 61 GLU N 1 1
8 9626 1 1 61 GLU O O 3.888 16.387 -35.400 1.00 . A A . 61 GLU O 1 1
8 9627 1 1 61 GLU OE1 O 7.184 21.262 -34.749 1.00 . A A . 61 GLU OE1 1 1
8 9628 1 1 61 GLU OE2 O 5.953 22.351 -33.310 1.00 . A A . 61 GLU OE2 1 1
8 9629 1 1 62 ASP C C 2.461 14.523 -33.581 1.00 . A A . 62 ASP C 1 1
8 9630 1 1 62 ASP CA C 3.566 15.306 -32.882 1.00 . A A . 62 ASP CA 1 1
8 9631 1 1 62 ASP CB C 3.505 15.091 -31.368 1.00 . A A . 62 ASP CB 1 1
8 9632 1 1 62 ASP CG C 4.762 15.575 -30.670 1.00 . A A . 62 ASP CG 1 1
8 9633 1 1 62 ASP H H 3.302 17.373 -32.498 1.00 . A A . 62 ASP H 1 1
8 9634 1 1 62 ASP HA H 4.518 14.947 -33.244 1.00 . A A . 62 ASP HA 1 1
8 9635 1 1 62 ASP HB2 H 2.661 15.631 -30.965 1.00 . A A . 62 ASP HB2 1 1
8 9636 1 1 62 ASP HB3 H 3.384 14.037 -31.164 1.00 . A A . 62 ASP HB3 1 1
8 9637 1 1 62 ASP N N 3.483 16.722 -33.211 1.00 . A A . 62 ASP N 1 1
8 9638 1 1 62 ASP O O 2.648 13.365 -33.947 1.00 . A A . 62 ASP O 1 1
8 9639 1 1 62 ASP OD1 O 5.832 14.966 -30.874 1.00 . A A . 62 ASP OD1 1 1
8 9640 1 1 62 ASP OD2 O 4.692 16.571 -29.918 1.00 . A A . 62 ASP OD2 1 1
8 9641 1 1 63 LEU C C 0.539 14.545 -36.027 1.00 . A A . 63 LEU C 1 1
8 9642 1 1 63 LEU CA C 0.229 14.550 -34.534 1.00 . A A . 63 LEU CA 1 1
8 9643 1 1 63 LEU CB C -1.093 15.283 -34.290 1.00 . A A . 63 LEU CB 1 1
8 9644 1 1 63 LEU CD1 C -2.993 15.893 -32.783 1.00 . A A . 63 LEU CD1 1 1
8 9645 1 1 63 LEU CD2 C -1.676 13.813 -32.340 1.00 . A A . 63 LEU CD2 1 1
8 9646 1 1 63 LEU CG C -1.619 15.245 -32.853 1.00 . A A . 63 LEU CG 1 1
8 9647 1 1 63 LEU H H 1.198 16.071 -33.425 1.00 . A A . 63 LEU H 1 1
8 9648 1 1 63 LEU HA H 0.133 13.528 -34.195 1.00 . A A . 63 LEU HA 1 1
8 9649 1 1 63 LEU HB2 H -0.959 16.317 -34.570 1.00 . A A . 63 LEU HB2 1 1
8 9650 1 1 63 LEU HB3 H -1.843 14.848 -34.933 1.00 . A A . 63 LEU HB3 1 1
8 9651 1 1 63 LEU HD11 H -3.341 15.892 -31.760 1.00 . A A . 63 LEU HD11 1 1
8 9652 1 1 63 LEU HD12 H -3.685 15.335 -33.398 1.00 . A A . 63 LEU HD12 1 1
8 9653 1 1 63 LEU HD13 H -2.933 16.910 -33.141 1.00 . A A . 63 LEU HD13 1 1
8 9654 1 1 63 LEU HD21 H -2.353 13.238 -32.956 1.00 . A A . 63 LEU HD21 1 1
8 9655 1 1 63 LEU HD22 H -2.025 13.809 -31.319 1.00 . A A . 63 LEU HD22 1 1
8 9656 1 1 63 LEU HD23 H -0.690 13.375 -32.385 1.00 . A A . 63 LEU HD23 1 1
8 9657 1 1 63 LEU HG H -0.951 15.808 -32.214 1.00 . A A . 63 LEU HG 1 1
8 9658 1 1 63 LEU N N 1.316 15.167 -33.787 1.00 . A A . 63 LEU N 1 1
8 9659 1 1 63 LEU O O 0.350 13.534 -36.702 1.00 . A A . 63 LEU O 1 1
8 9660 1 1 64 ALA C C 2.373 14.828 -38.411 1.00 . A A . 64 ALA C 1 1
8 9661 1 1 64 ALA CA C 1.321 15.832 -37.952 1.00 . A A . 64 ALA CA 1 1
8 9662 1 1 64 ALA CB C 1.779 17.254 -38.244 1.00 . A A . 64 ALA CB 1 1
8 9663 1 1 64 ALA H H 1.168 16.441 -35.928 1.00 . A A . 64 ALA H 1 1
8 9664 1 1 64 ALA HA H 0.411 15.655 -38.504 1.00 . A A . 64 ALA HA 1 1
8 9665 1 1 64 ALA HB1 H 1.924 17.375 -39.307 1.00 . A A . 64 ALA HB1 1 1
8 9666 1 1 64 ALA HB2 H 2.710 17.444 -37.731 1.00 . A A . 64 ALA HB2 1 1
8 9667 1 1 64 ALA HB3 H 1.030 17.955 -37.901 1.00 . A A . 64 ALA HB3 1 1
8 9668 1 1 64 ALA N N 1.018 15.681 -36.531 1.00 . A A . 64 ALA N 1 1
8 9669 1 1 64 ALA O O 2.186 14.128 -39.409 1.00 . A A . 64 ALA O 1 1
8 9670 1 1 65 GLU C C 4.097 12.389 -37.931 1.00 . A A . 65 GLU C 1 1
8 9671 1 1 65 GLU CA C 4.553 13.842 -38.006 1.00 . A A . 65 GLU CA 1 1
8 9672 1 1 65 GLU CB C 5.742 14.071 -37.077 1.00 . A A . 65 GLU CB 1 1
8 9673 1 1 65 GLU CD C 6.396 16.287 -38.132 1.00 . A A . 65 GLU CD 1 1
8 9674 1 1 65 GLU CG C 6.853 14.910 -37.690 1.00 . A A . 65 GLU CG 1 1
8 9675 1 1 65 GLU H H 3.558 15.323 -36.873 1.00 . A A . 65 GLU H 1 1
8 9676 1 1 65 GLU HA H 4.855 14.056 -39.019 1.00 . A A . 65 GLU HA 1 1
8 9677 1 1 65 GLU HB2 H 5.393 14.573 -36.188 1.00 . A A . 65 GLU HB2 1 1
8 9678 1 1 65 GLU HB3 H 6.153 13.115 -36.799 1.00 . A A . 65 GLU HB3 1 1
8 9679 1 1 65 GLU HG2 H 7.639 15.030 -36.961 1.00 . A A . 65 GLU HG2 1 1
8 9680 1 1 65 GLU HG3 H 7.241 14.386 -38.552 1.00 . A A . 65 GLU HG3 1 1
8 9681 1 1 65 GLU N N 3.471 14.749 -37.670 1.00 . A A . 65 GLU N 1 1
8 9682 1 1 65 GLU O O 4.450 11.574 -38.785 1.00 . A A . 65 GLU O 1 1
8 9683 1 1 65 GLU OE1 O 5.796 16.394 -39.219 1.00 . A A . 65 GLU OE1 1 1
8 9684 1 1 65 GLU OE2 O 6.660 17.272 -37.404 1.00 . A A . 65 GLU OE2 1 1
8 9685 1 1 66 TYR C C 1.798 10.364 -37.842 1.00 . A A . 66 TYR C 1 1
8 9686 1 1 66 TYR CA C 2.796 10.717 -36.744 1.00 . A A . 66 TYR CA 1 1
8 9687 1 1 66 TYR CB C 2.150 10.549 -35.366 1.00 . A A . 66 TYR CB 1 1
8 9688 1 1 66 TYR CD1 C 2.398 8.082 -34.862 1.00 . A A . 66 TYR CD1 1 1
8 9689 1 1 66 TYR CD2 C 0.204 8.951 -35.204 1.00 . A A . 66 TYR CD2 1 1
8 9690 1 1 66 TYR CE1 C 1.870 6.820 -34.661 1.00 . A A . 66 TYR CE1 1 1
8 9691 1 1 66 TYR CE2 C -0.328 7.692 -35.006 1.00 . A A . 66 TYR CE2 1 1
8 9692 1 1 66 TYR CG C 1.573 9.169 -35.135 1.00 . A A . 66 TYR CG 1 1
8 9693 1 1 66 TYR CZ C 0.509 6.632 -34.735 1.00 . A A . 66 TYR CZ 1 1
8 9694 1 1 66 TYR H H 3.039 12.770 -36.277 1.00 . A A . 66 TYR H 1 1
8 9695 1 1 66 TYR HA H 3.638 10.047 -36.818 1.00 . A A . 66 TYR HA 1 1
8 9696 1 1 66 TYR HB2 H 2.893 10.731 -34.602 1.00 . A A . 66 TYR HB2 1 1
8 9697 1 1 66 TYR HB3 H 1.350 11.266 -35.259 1.00 . A A . 66 TYR HB3 1 1
8 9698 1 1 66 TYR HD1 H 3.467 8.233 -34.803 1.00 . A A . 66 TYR HD1 1 1
8 9699 1 1 66 TYR HD2 H -0.449 9.783 -35.416 1.00 . A A . 66 TYR HD2 1 1
8 9700 1 1 66 TYR HE1 H 2.527 5.988 -34.449 1.00 . A A . 66 TYR HE1 1 1
8 9701 1 1 66 TYR HE2 H -1.398 7.544 -35.063 1.00 . A A . 66 TYR HE2 1 1
8 9702 1 1 66 TYR HH H 0.270 5.033 -33.687 1.00 . A A . 66 TYR HH 1 1
8 9703 1 1 66 TYR N N 3.297 12.074 -36.919 1.00 . A A . 66 TYR N 1 1
8 9704 1 1 66 TYR O O 1.781 9.237 -38.332 1.00 . A A . 66 TYR O 1 1
8 9705 1 1 66 TYR OH O -0.021 5.378 -34.538 1.00 . A A . 66 TYR OH 1 1
8 9706 1 1 67 TYR C C 0.689 10.699 -40.585 1.00 . A A . 67 TYR C 1 1
8 9707 1 1 67 TYR CA C 0.001 11.136 -39.296 1.00 . A A . 67 TYR CA 1 1
8 9708 1 1 67 TYR CB C -0.818 12.425 -39.488 1.00 . A A . 67 TYR CB 1 1
8 9709 1 1 67 TYR CD1 C -1.910 12.144 -41.769 1.00 . A A . 67 TYR CD1 1 1
8 9710 1 1 67 TYR CD2 C -0.420 13.977 -41.440 1.00 . A A . 67 TYR CD2 1 1
8 9711 1 1 67 TYR CE1 C -2.117 12.544 -43.077 1.00 . A A . 67 TYR CE1 1 1
8 9712 1 1 67 TYR CE2 C -0.623 14.382 -42.744 1.00 . A A . 67 TYR CE2 1 1
8 9713 1 1 67 TYR CG C -1.055 12.852 -40.929 1.00 . A A . 67 TYR CG 1 1
8 9714 1 1 67 TYR CZ C -1.470 13.664 -43.559 1.00 . A A . 67 TYR CZ 1 1
8 9715 1 1 67 TYR H H 1.019 12.202 -37.775 1.00 . A A . 67 TYR H 1 1
8 9716 1 1 67 TYR HA H -0.665 10.347 -38.984 1.00 . A A . 67 TYR HA 1 1
8 9717 1 1 67 TYR HB2 H -1.782 12.288 -39.032 1.00 . A A . 67 TYR HB2 1 1
8 9718 1 1 67 TYR HB3 H -0.307 13.234 -38.987 1.00 . A A . 67 TYR HB3 1 1
8 9719 1 1 67 TYR HD1 H -2.410 11.266 -41.389 1.00 . A A . 67 TYR HD1 1 1
8 9720 1 1 67 TYR HD2 H 0.246 14.539 -40.802 1.00 . A A . 67 TYR HD2 1 1
8 9721 1 1 67 TYR HE1 H -2.784 11.983 -43.715 1.00 . A A . 67 TYR HE1 1 1
8 9722 1 1 67 TYR HE2 H -0.118 15.259 -43.122 1.00 . A A . 67 TYR HE2 1 1
8 9723 1 1 67 TYR HH H -0.804 14.210 -45.283 1.00 . A A . 67 TYR HH 1 1
8 9724 1 1 67 TYR N N 0.977 11.331 -38.228 1.00 . A A . 67 TYR N 1 1
8 9725 1 1 67 TYR O O 0.253 9.756 -41.245 1.00 . A A . 67 TYR O 1 1
8 9726 1 1 67 TYR OH O -1.664 14.066 -44.861 1.00 . A A . 67 TYR OH 1 1
8 9727 1 1 68 GLU C C 3.355 9.789 -41.980 1.00 . A A . 68 GLU C 1 1
8 9728 1 1 68 GLU CA C 2.519 11.060 -42.135 1.00 . A A . 68 GLU CA 1 1
8 9729 1 1 68 GLU CB C 3.407 12.238 -42.543 1.00 . A A . 68 GLU CB 1 1
8 9730 1 1 68 GLU CD C 3.489 14.595 -43.470 1.00 . A A . 68 GLU CD 1 1
8 9731 1 1 68 GLU CG C 2.620 13.485 -42.913 1.00 . A A . 68 GLU CG 1 1
8 9732 1 1 68 GLU H H 2.094 12.095 -40.335 1.00 . A A . 68 GLU H 1 1
8 9733 1 1 68 GLU HA H 1.787 10.889 -42.914 1.00 . A A . 68 GLU HA 1 1
8 9734 1 1 68 GLU HB2 H 4.064 12.480 -41.719 1.00 . A A . 68 GLU HB2 1 1
8 9735 1 1 68 GLU HB3 H 4.003 11.946 -43.395 1.00 . A A . 68 GLU HB3 1 1
8 9736 1 1 68 GLU HG2 H 1.884 13.220 -43.658 1.00 . A A . 68 GLU HG2 1 1
8 9737 1 1 68 GLU HG3 H 2.117 13.852 -42.030 1.00 . A A . 68 GLU HG3 1 1
8 9738 1 1 68 GLU N N 1.782 11.368 -40.918 1.00 . A A . 68 GLU N 1 1
8 9739 1 1 68 GLU O O 3.664 9.121 -42.962 1.00 . A A . 68 GLU O 1 1
8 9740 1 1 68 GLU OE1 O 3.848 14.529 -44.662 1.00 . A A . 68 GLU OE1 1 1
8 9741 1 1 68 GLU OE2 O 3.812 15.545 -42.723 1.00 . A A . 68 GLU OE2 1 1
8 9742 1 1 69 GLU C C 3.616 7.011 -40.471 1.00 . A A . 69 GLU C 1 1
8 9743 1 1 69 GLU CA C 4.502 8.250 -40.484 1.00 . A A . 69 GLU CA 1 1
8 9744 1 1 69 GLU CB C 5.248 8.364 -39.154 1.00 . A A . 69 GLU CB 1 1
8 9745 1 1 69 GLU CD C 7.542 7.959 -40.119 1.00 . A A . 69 GLU CD 1 1
8 9746 1 1 69 GLU CG C 6.670 8.884 -39.292 1.00 . A A . 69 GLU CG 1 1
8 9747 1 1 69 GLU H H 3.484 10.050 -40.001 1.00 . A A . 69 GLU H 1 1
8 9748 1 1 69 GLU HA H 5.226 8.147 -41.279 1.00 . A A . 69 GLU HA 1 1
8 9749 1 1 69 GLU HB2 H 4.703 9.035 -38.507 1.00 . A A . 69 GLU HB2 1 1
8 9750 1 1 69 GLU HB3 H 5.288 7.389 -38.693 1.00 . A A . 69 GLU HB3 1 1
8 9751 1 1 69 GLU HG2 H 6.643 9.853 -39.770 1.00 . A A . 69 GLU HG2 1 1
8 9752 1 1 69 GLU HG3 H 7.104 8.978 -38.308 1.00 . A A . 69 GLU HG3 1 1
8 9753 1 1 69 GLU N N 3.729 9.463 -40.748 1.00 . A A . 69 GLU N 1 1
8 9754 1 1 69 GLU O O 4.000 5.956 -40.981 1.00 . A A . 69 GLU O 1 1
8 9755 1 1 69 GLU OE1 O 7.902 6.869 -39.624 1.00 . A A . 69 GLU OE1 1 1
8 9756 1 1 69 GLU OE2 O 7.861 8.310 -41.275 1.00 . A A . 69 GLU OE2 1 1
8 9757 1 1 70 ALA C C 0.698 5.829 -41.025 1.00 . A A . 70 ALA C 1 1
8 9758 1 1 70 ALA CA C 1.524 6.013 -39.760 1.00 . A A . 70 ALA CA 1 1
8 9759 1 1 70 ALA CB C 0.606 6.213 -38.565 1.00 . A A . 70 ALA CB 1 1
8 9760 1 1 70 ALA H H 2.178 8.009 -39.506 1.00 . A A . 70 ALA H 1 1
8 9761 1 1 70 ALA HA H 2.109 5.121 -39.588 1.00 . A A . 70 ALA HA 1 1
8 9762 1 1 70 ALA HB1 H -0.010 7.087 -38.725 1.00 . A A . 70 ALA HB1 1 1
8 9763 1 1 70 ALA HB2 H 1.198 6.349 -37.672 1.00 . A A . 70 ALA HB2 1 1
8 9764 1 1 70 ALA HB3 H -0.027 5.345 -38.447 1.00 . A A . 70 ALA HB3 1 1
8 9765 1 1 70 ALA N N 2.437 7.138 -39.881 1.00 . A A . 70 ALA N 1 1
8 9766 1 1 70 ALA O O 0.271 4.720 -41.335 1.00 . A A . 70 ALA O 1 1
8 9767 1 1 71 GLY C C -1.802 6.874 -42.545 1.00 . A A . 71 GLY C 1 1
8 9768 1 1 71 GLY CA C -0.347 6.855 -42.939 1.00 . A A . 71 GLY CA 1 1
8 9769 1 1 71 GLY H H 0.906 7.763 -41.496 1.00 . A A . 71 GLY H 1 1
8 9770 1 1 71 GLY HA2 H -0.137 7.707 -43.571 1.00 . A A . 71 GLY HA2 1 1
8 9771 1 1 71 GLY HA3 H -0.138 5.947 -43.483 1.00 . A A . 71 GLY HA3 1 1
8 9772 1 1 71 GLY N N 0.498 6.914 -41.763 1.00 . A A . 71 GLY N 1 1
8 9773 1 1 71 GLY O O -2.579 5.992 -42.918 1.00 . A A . 71 GLY O 1 1
8 9774 1 1 72 ILE C C -4.478 8.572 -42.177 1.00 . A A . 72 ILE C 1 1
8 9775 1 1 72 ILE CA C -3.490 7.968 -41.189 1.00 . A A . 72 ILE CA 1 1
8 9776 1 1 72 ILE CB C -3.467 8.813 -39.897 1.00 . A A . 72 ILE CB 1 1
8 9777 1 1 72 ILE CD1 C -2.299 9.049 -37.652 1.00 . A A . 72 ILE CD1 1 1
8 9778 1 1 72 ILE CG1 C -2.418 8.261 -38.933 1.00 . A A . 72 ILE CG1 1 1
8 9779 1 1 72 ILE CG2 C -4.837 8.832 -39.234 1.00 . A A . 72 ILE CG2 1 1
8 9780 1 1 72 ILE H H -1.509 8.599 -41.595 1.00 . A A . 72 ILE H 1 1
8 9781 1 1 72 ILE HA H -3.811 6.967 -40.937 1.00 . A A . 72 ILE HA 1 1
8 9782 1 1 72 ILE HB H -3.205 9.825 -40.161 1.00 . A A . 72 ILE HB 1 1
8 9783 1 1 72 ILE HD11 H -2.077 10.081 -37.881 1.00 . A A . 72 ILE HD11 1 1
8 9784 1 1 72 ILE HD12 H -1.504 8.635 -37.048 1.00 . A A . 72 ILE HD12 1 1
8 9785 1 1 72 ILE HD13 H -3.229 8.996 -37.106 1.00 . A A . 72 ILE HD13 1 1
8 9786 1 1 72 ILE HG12 H -2.680 7.247 -38.673 1.00 . A A . 72 ILE HG12 1 1
8 9787 1 1 72 ILE HG13 H -1.453 8.267 -39.419 1.00 . A A . 72 ILE HG13 1 1
8 9788 1 1 72 ILE HG21 H -5.130 7.823 -38.987 1.00 . A A . 72 ILE HG21 1 1
8 9789 1 1 72 ILE HG22 H -5.557 9.261 -39.914 1.00 . A A . 72 ILE HG22 1 1
8 9790 1 1 72 ILE HG23 H -4.791 9.425 -38.333 1.00 . A A . 72 ILE HG23 1 1
8 9791 1 1 72 ILE N N -2.160 7.880 -41.769 1.00 . A A . 72 ILE N 1 1
8 9792 1 1 72 ILE O O -4.116 9.455 -42.959 1.00 . A A . 72 ILE O 1 1
8 9793 1 1 73 HIS C C -6.881 10.118 -42.800 1.00 . A A . 73 HIS C 1 1
8 9794 1 1 73 HIS CA C -6.781 8.606 -42.987 1.00 . A A . 73 HIS CA 1 1
8 9795 1 1 73 HIS CB C -8.116 7.936 -42.638 1.00 . A A . 73 HIS CB 1 1
8 9796 1 1 73 HIS CD2 C -10.114 9.275 -43.626 1.00 . A A . 73 HIS CD2 1 1
8 9797 1 1 73 HIS CE1 C -10.554 7.972 -45.331 1.00 . A A . 73 HIS CE1 1 1
8 9798 1 1 73 HIS CG C -9.227 8.251 -43.596 1.00 . A A . 73 HIS CG 1 1
8 9799 1 1 73 HIS H H -5.914 7.327 -41.539 1.00 . A A . 73 HIS H 1 1
8 9800 1 1 73 HIS HA H -6.536 8.393 -44.017 1.00 . A A . 73 HIS HA 1 1
8 9801 1 1 73 HIS HB2 H -7.979 6.864 -42.633 1.00 . A A . 73 HIS HB2 1 1
8 9802 1 1 73 HIS HB3 H -8.423 8.258 -41.653 1.00 . A A . 73 HIS HB3 1 1
8 9803 1 1 73 HIS HD1 H -9.055 6.623 -44.934 1.00 . A A . 73 HIS HD1 1 1
8 9804 1 1 73 HIS HD2 H -10.166 10.097 -42.926 1.00 . A A . 73 HIS HD2 1 1
8 9805 1 1 73 HIS HE1 H -11.012 7.558 -46.218 1.00 . A A . 73 HIS HE1 1 1
8 9806 1 1 73 HIS HE2 H -11.550 9.750 -45.090 1.00 . A A . 73 HIS HE2 1 1
8 9807 1 1 73 HIS N N -5.715 8.075 -42.149 1.00 . A A . 73 HIS N 1 1
8 9808 1 1 73 HIS ND1 N -9.532 7.454 -44.676 1.00 . A A . 73 HIS ND1 1 1
8 9809 1 1 73 HIS NE2 N -10.928 9.075 -44.713 1.00 . A A . 73 HIS NE2 1 1
8 9810 1 1 73 HIS O O -7.079 10.587 -41.676 1.00 . A A . 73 HIS O 1 1
8 9811 1 1 74 PRO C C -7.459 13.048 -42.841 1.00 . A A . 74 PRO C 1 1
8 9812 1 1 74 PRO CA C -6.640 12.342 -43.920 1.00 . A A . 74 PRO CA 1 1
8 9813 1 1 74 PRO CB C -7.152 12.732 -45.316 1.00 . A A . 74 PRO CB 1 1
8 9814 1 1 74 PRO CD C -6.694 10.365 -45.274 1.00 . A A . 74 PRO CD 1 1
8 9815 1 1 74 PRO CG C -7.392 11.445 -46.050 1.00 . A A . 74 PRO CG 1 1
8 9816 1 1 74 PRO HA H -5.609 12.652 -43.829 1.00 . A A . 74 PRO HA 1 1
8 9817 1 1 74 PRO HB2 H -8.065 13.301 -45.216 1.00 . A A . 74 PRO HB2 1 1
8 9818 1 1 74 PRO HB3 H -6.407 13.335 -45.815 1.00 . A A . 74 PRO HB3 1 1
8 9819 1 1 74 PRO HD2 H -7.227 9.429 -45.357 1.00 . A A . 74 PRO HD2 1 1
8 9820 1 1 74 PRO HD3 H -5.672 10.255 -45.608 1.00 . A A . 74 PRO HD3 1 1
8 9821 1 1 74 PRO HG2 H -8.451 11.245 -46.096 1.00 . A A . 74 PRO HG2 1 1
8 9822 1 1 74 PRO HG3 H -6.982 11.512 -47.047 1.00 . A A . 74 PRO HG3 1 1
8 9823 1 1 74 PRO N N -6.747 10.877 -43.908 1.00 . A A . 74 PRO N 1 1
8 9824 1 1 74 PRO O O -8.692 13.092 -42.901 1.00 . A A . 74 PRO O 1 1
8 9825 1 1 75 PRO C C -7.506 15.853 -41.284 1.00 . A A . 75 PRO C 1 1
8 9826 1 1 75 PRO CA C -7.361 14.418 -40.792 1.00 . A A . 75 PRO CA 1 1
8 9827 1 1 75 PRO CB C -6.358 14.346 -39.626 1.00 . A A . 75 PRO CB 1 1
8 9828 1 1 75 PRO CD C -5.338 13.383 -41.577 1.00 . A A . 75 PRO CD 1 1
8 9829 1 1 75 PRO CG C -5.264 13.428 -40.078 1.00 . A A . 75 PRO CG 1 1
8 9830 1 1 75 PRO HA H -8.324 14.041 -40.477 1.00 . A A . 75 PRO HA 1 1
8 9831 1 1 75 PRO HB2 H -5.975 15.334 -39.421 1.00 . A A . 75 PRO HB2 1 1
8 9832 1 1 75 PRO HB3 H -6.854 13.961 -38.748 1.00 . A A . 75 PRO HB3 1 1
8 9833 1 1 75 PRO HD2 H -4.756 14.183 -42.012 1.00 . A A . 75 PRO HD2 1 1
8 9834 1 1 75 PRO HD3 H -5.008 12.424 -41.945 1.00 . A A . 75 PRO HD3 1 1
8 9835 1 1 75 PRO HG2 H -4.308 13.816 -39.761 1.00 . A A . 75 PRO HG2 1 1
8 9836 1 1 75 PRO HG3 H -5.423 12.442 -39.666 1.00 . A A . 75 PRO HG3 1 1
8 9837 1 1 75 PRO N N -6.768 13.576 -41.822 1.00 . A A . 75 PRO N 1 1
8 9838 1 1 75 PRO O O -6.906 16.230 -42.291 1.00 . A A . 75 PRO O 1 1
8 9839 1 1 76 GLU C C -7.270 18.857 -40.691 1.00 . A A . 76 GLU C 1 1
8 9840 1 1 76 GLU CA C -8.516 18.028 -40.981 1.00 . A A . 76 GLU CA 1 1
8 9841 1 1 76 GLU CB C -9.714 18.614 -40.233 1.00 . A A . 76 GLU CB 1 1
8 9842 1 1 76 GLU CD C -12.175 18.457 -39.722 1.00 . A A . 76 GLU CD 1 1
8 9843 1 1 76 GLU CG C -10.973 17.772 -40.335 1.00 . A A . 76 GLU CG 1 1
8 9844 1 1 76 GLU H H -8.729 16.307 -39.773 1.00 . A A . 76 GLU H 1 1
8 9845 1 1 76 GLU HA H -8.713 18.043 -42.042 1.00 . A A . 76 GLU HA 1 1
8 9846 1 1 76 GLU HB2 H -9.456 18.714 -39.190 1.00 . A A . 76 GLU HB2 1 1
8 9847 1 1 76 GLU HB3 H -9.929 19.593 -40.637 1.00 . A A . 76 GLU HB3 1 1
8 9848 1 1 76 GLU HG2 H -11.179 17.579 -41.376 1.00 . A A . 76 GLU HG2 1 1
8 9849 1 1 76 GLU HG3 H -10.809 16.835 -39.820 1.00 . A A . 76 GLU HG3 1 1
8 9850 1 1 76 GLU N N -8.295 16.649 -40.580 1.00 . A A . 76 GLU N 1 1
8 9851 1 1 76 GLU O O -6.523 18.554 -39.760 1.00 . A A . 76 GLU O 1 1
8 9852 1 1 76 GLU OE1 O -12.316 18.437 -38.479 1.00 . A A . 76 GLU OE1 1 1
8 9853 1 1 76 GLU OE2 O -12.982 19.026 -40.482 1.00 . A A . 76 GLU OE2 1 1
8 9854 1 1 77 PRO C C -5.759 21.372 -39.951 1.00 . A A . 77 PRO C 1 1
8 9855 1 1 77 PRO CA C -5.838 20.747 -41.337 1.00 . A A . 77 PRO CA 1 1
8 9856 1 1 77 PRO CB C -6.006 21.834 -42.399 1.00 . A A . 77 PRO CB 1 1
8 9857 1 1 77 PRO CD C -7.847 20.326 -42.628 1.00 . A A . 77 PRO CD 1 1
8 9858 1 1 77 PRO CG C -7.434 21.756 -42.820 1.00 . A A . 77 PRO CG 1 1
8 9859 1 1 77 PRO HA H -4.929 20.195 -41.529 1.00 . A A . 77 PRO HA 1 1
8 9860 1 1 77 PRO HB2 H -5.772 22.794 -41.965 1.00 . A A . 77 PRO HB2 1 1
8 9861 1 1 77 PRO HB3 H -5.339 21.638 -43.225 1.00 . A A . 77 PRO HB3 1 1
8 9862 1 1 77 PRO HD2 H -8.897 20.264 -42.380 1.00 . A A . 77 PRO HD2 1 1
8 9863 1 1 77 PRO HD3 H -7.628 19.748 -43.512 1.00 . A A . 77 PRO HD3 1 1
8 9864 1 1 77 PRO HG2 H -8.035 22.405 -42.199 1.00 . A A . 77 PRO HG2 1 1
8 9865 1 1 77 PRO HG3 H -7.526 22.038 -43.860 1.00 . A A . 77 PRO HG3 1 1
8 9866 1 1 77 PRO N N -7.015 19.897 -41.499 1.00 . A A . 77 PRO N 1 1
8 9867 1 1 77 PRO O O -6.762 21.838 -39.403 1.00 . A A . 77 PRO O 1 1
8 9868 1 1 78 ILE C C -3.759 23.271 -38.068 1.00 . A A . 78 ILE C 1 1
8 9869 1 1 78 ILE CA C -4.337 21.868 -38.053 1.00 . A A . 78 ILE CA 1 1
8 9870 1 1 78 ILE CB C -3.369 20.947 -37.279 1.00 . A A . 78 ILE CB 1 1
8 9871 1 1 78 ILE CD1 C -0.959 20.102 -37.248 1.00 . A A . 78 ILE CD1 1 1
8 9872 1 1 78 ILE CG1 C -2.024 20.853 -38.013 1.00 . A A . 78 ILE CG1 1 1
8 9873 1 1 78 ILE CG2 C -3.984 19.564 -37.092 1.00 . A A . 78 ILE CG2 1 1
8 9874 1 1 78 ILE H H -3.797 21.078 -39.932 1.00 . A A . 78 ILE H 1 1
8 9875 1 1 78 ILE HA H -5.286 21.879 -37.537 1.00 . A A . 78 ILE HA 1 1
8 9876 1 1 78 ILE HB H -3.207 21.375 -36.300 1.00 . A A . 78 ILE HB 1 1
8 9877 1 1 78 ILE HD11 H -0.061 20.039 -37.846 1.00 . A A . 78 ILE HD11 1 1
8 9878 1 1 78 ILE HD12 H -1.311 19.108 -37.020 1.00 . A A . 78 ILE HD12 1 1
8 9879 1 1 78 ILE HD13 H -0.739 20.625 -36.327 1.00 . A A . 78 ILE HD13 1 1
8 9880 1 1 78 ILE HG12 H -2.170 20.348 -38.957 1.00 . A A . 78 ILE HG12 1 1
8 9881 1 1 78 ILE HG13 H -1.655 21.851 -38.201 1.00 . A A . 78 ILE HG13 1 1
8 9882 1 1 78 ILE HG21 H -4.179 19.122 -38.059 1.00 . A A . 78 ILE HG21 1 1
8 9883 1 1 78 ILE HG22 H -4.910 19.654 -36.545 1.00 . A A . 78 ILE HG22 1 1
8 9884 1 1 78 ILE HG23 H -3.299 18.937 -36.541 1.00 . A A . 78 ILE HG23 1 1
8 9885 1 1 78 ILE N N -4.559 21.386 -39.404 1.00 . A A . 78 ILE N 1 1
8 9886 1 1 78 ILE O O -3.377 23.785 -39.120 1.00 . A A . 78 ILE O 1 1
8 9887 1 1 79 ALA C C -1.567 25.098 -36.725 1.00 . A A . 79 ALA C 1 1
8 9888 1 1 79 ALA CA C -3.090 25.204 -36.771 1.00 . A A . 79 ALA CA 1 1
8 9889 1 1 79 ALA CB C -3.619 25.914 -35.531 1.00 . A A . 79 ALA CB 1 1
8 9890 1 1 79 ALA H H -4.031 23.437 -36.101 1.00 . A A . 79 ALA H 1 1
8 9891 1 1 79 ALA HA H -3.376 25.781 -37.637 1.00 . A A . 79 ALA HA 1 1
8 9892 1 1 79 ALA HB1 H -3.192 26.903 -35.473 1.00 . A A . 79 ALA HB1 1 1
8 9893 1 1 79 ALA HB2 H -3.344 25.351 -34.652 1.00 . A A . 79 ALA HB2 1 1
8 9894 1 1 79 ALA HB3 H -4.696 25.990 -35.588 1.00 . A A . 79 ALA HB3 1 1
8 9895 1 1 79 ALA N N -3.682 23.884 -36.898 1.00 . A A . 79 ALA N 1 1
8 9896 1 1 79 ALA O O -0.966 25.040 -35.652 1.00 . A A . 79 ALA O 1 1
8 9897 1 1 80 ALA C C 0.950 25.743 -39.234 1.00 . A A . 80 ALA C 1 1
8 9898 1 1 80 ALA CA C 0.487 24.959 -38.015 1.00 . A A . 80 ALA CA 1 1
8 9899 1 1 80 ALA CB C 0.961 23.514 -38.089 1.00 . A A . 80 ALA CB 1 1
8 9900 1 1 80 ALA H H -1.503 25.001 -38.716 1.00 . A A . 80 ALA H 1 1
8 9901 1 1 80 ALA HA H 0.914 25.405 -37.130 1.00 . A A . 80 ALA HA 1 1
8 9902 1 1 80 ALA HB1 H 0.610 22.979 -37.219 1.00 . A A . 80 ALA HB1 1 1
8 9903 1 1 80 ALA HB2 H 2.041 23.490 -38.115 1.00 . A A . 80 ALA HB2 1 1
8 9904 1 1 80 ALA HB3 H 0.569 23.050 -38.980 1.00 . A A . 80 ALA HB3 1 1
8 9905 1 1 80 ALA N N -0.959 25.020 -37.898 1.00 . A A . 80 ALA N 1 1
8 9906 1 1 80 ALA O O 1.051 25.200 -40.336 1.00 . A A . 80 ALA O 1 1
8 9907 1 1 81 ALA C C 2.856 28.686 -39.736 1.00 . A A . 81 ALA C 1 1
8 9908 1 1 81 ALA CA C 1.608 27.899 -40.120 1.00 . A A . 81 ALA CA 1 1
8 9909 1 1 81 ALA CB C 0.471 28.838 -40.503 1.00 . A A . 81 ALA CB 1 1
8 9910 1 1 81 ALA H H 1.109 27.400 -38.132 1.00 . A A . 81 ALA H 1 1
8 9911 1 1 81 ALA HA H 1.832 27.280 -40.977 1.00 . A A . 81 ALA HA 1 1
8 9912 1 1 81 ALA HB1 H 0.761 29.421 -41.366 1.00 . A A . 81 ALA HB1 1 1
8 9913 1 1 81 ALA HB2 H 0.253 29.499 -39.679 1.00 . A A . 81 ALA HB2 1 1
8 9914 1 1 81 ALA HB3 H -0.408 28.258 -40.743 1.00 . A A . 81 ALA HB3 1 1
8 9915 1 1 81 ALA N N 1.197 27.027 -39.035 1.00 . A A . 81 ALA N 1 1
8 9916 1 1 81 ALA O O 2.803 29.577 -38.889 1.00 . A A . 81 ALA O 1 1
8 9917 1 1 82 ALA C C 5.982 29.241 -41.380 1.00 . A A . 82 ALA C 1 1
8 9918 1 1 82 ALA CA C 5.229 29.019 -40.080 1.00 . A A . 82 ALA CA 1 1
8 9919 1 1 82 ALA CB C 6.069 28.220 -39.091 1.00 . A A . 82 ALA CB 1 1
8 9920 1 1 82 ALA H H 3.958 27.608 -41.001 1.00 . A A . 82 ALA H 1 1
8 9921 1 1 82 ALA HA H 4.999 29.979 -39.636 1.00 . A A . 82 ALA HA 1 1
8 9922 1 1 82 ALA HB1 H 5.519 28.098 -38.170 1.00 . A A . 82 ALA HB1 1 1
8 9923 1 1 82 ALA HB2 H 6.991 28.744 -38.892 1.00 . A A . 82 ALA HB2 1 1
8 9924 1 1 82 ALA HB3 H 6.289 27.249 -39.511 1.00 . A A . 82 ALA HB3 1 1
8 9925 1 1 82 ALA N N 3.975 28.340 -40.346 1.00 . A A . 82 ALA N 1 1
8 9926 1 1 82 ALA O O 6.654 28.298 -41.849 1.00 . A A . 82 ALA O 1 1
8 9927 1 1 82 ALA OXT O 5.862 30.339 -41.955 1.00 . A A . 82 ALA OXT 1 1
8 9928 2 2 1 ZN ZN ZN -4.116 -2.796 -18.271 1.00 . B A . 83 ZN ZN 1 1
9 9929 1 1 1 MET C C -12.728 8.368 -12.889 1.00 . A A . 1 MET C 1 1
9 9930 1 1 1 MET CA C -13.321 7.080 -12.348 1.00 . A A . 1 MET CA 1 1
9 9931 1 1 1 MET CB C -13.634 7.221 -10.855 1.00 . A A . 1 MET CB 1 1
9 9932 1 1 1 MET CE C -15.637 4.719 -8.195 1.00 . A A . 1 MET CE 1 1
9 9933 1 1 1 MET CG C -14.412 6.048 -10.282 1.00 . A A . 1 MET CG 1 1
9 9934 1 1 1 MET H1 H -11.503 6.002 -12.240 1.00 . A A . 1 MET H1 1 1
9 9935 1 1 1 MET HA H -14.230 6.879 -12.877 1.00 . A A . 1 MET HA 1 1
9 9936 1 1 1 MET HB2 H -12.706 7.308 -10.311 1.00 . A A . 1 MET HB2 1 1
9 9937 1 1 1 MET HB3 H -14.215 8.118 -10.703 1.00 . A A . 1 MET HB3 1 1
9 9938 1 1 1 MET HE1 H -15.012 3.868 -8.430 1.00 . A A . 1 MET HE1 1 1
9 9939 1 1 1 MET HE2 H -16.525 4.693 -8.808 1.00 . A A . 1 MET HE2 1 1
9 9940 1 1 1 MET HE3 H -15.917 4.683 -7.153 1.00 . A A . 1 MET HE3 1 1
9 9941 1 1 1 MET HG2 H -15.356 5.974 -10.800 1.00 . A A . 1 MET HG2 1 1
9 9942 1 1 1 MET HG3 H -13.844 5.142 -10.439 1.00 . A A . 1 MET HG3 1 1
9 9943 1 1 1 MET N N -12.415 5.958 -12.582 1.00 . A A . 1 MET N 1 1
9 9944 1 1 1 MET O O -13.391 9.132 -13.586 1.00 . A A . 1 MET O 1 1
9 9945 1 1 1 MET SD S -14.734 6.231 -8.519 1.00 . A A . 1 MET SD 1 1
9 9946 1 1 2 SER C C -9.391 9.340 -13.585 1.00 . A A . 2 SER C 1 1
9 9947 1 1 2 SER CA C -10.745 9.754 -13.021 1.00 . A A . 2 SER CA 1 1
9 9948 1 1 2 SER CB C -10.549 10.725 -11.852 1.00 . A A . 2 SER CB 1 1
9 9949 1 1 2 SER H H -11.012 7.920 -12.029 1.00 . A A . 2 SER H 1 1
9 9950 1 1 2 SER HA H -11.322 10.237 -13.796 1.00 . A A . 2 SER HA 1 1
9 9951 1 1 2 SER HB2 H -9.893 10.275 -11.121 1.00 . A A . 2 SER HB2 1 1
9 9952 1 1 2 SER HB3 H -10.106 11.639 -12.219 1.00 . A A . 2 SER HB3 1 1
9 9953 1 1 2 SER HG H -11.781 11.959 -10.956 1.00 . A A . 2 SER HG 1 1
9 9954 1 1 2 SER N N -11.470 8.578 -12.575 1.00 . A A . 2 SER N 1 1
9 9955 1 1 2 SER O O -8.875 8.271 -13.245 1.00 . A A . 2 SER O 1 1
9 9956 1 1 2 SER OG O -11.785 11.034 -11.226 1.00 . A A . 2 SER OG 1 1
9 9957 1 1 3 THR C C -6.444 10.229 -13.954 1.00 . A A . 3 THR C 1 1
9 9958 1 1 3 THR CA C -7.512 9.921 -14.999 1.00 . A A . 3 THR CA 1 1
9 9959 1 1 3 THR CB C -7.266 10.746 -16.276 1.00 . A A . 3 THR CB 1 1
9 9960 1 1 3 THR CG2 C -8.030 10.156 -17.454 1.00 . A A . 3 THR CG2 1 1
9 9961 1 1 3 THR H H -9.332 10.969 -14.749 1.00 . A A . 3 THR H 1 1
9 9962 1 1 3 THR HA H -7.453 8.874 -15.258 1.00 . A A . 3 THR HA 1 1
9 9963 1 1 3 THR HB H -6.212 10.720 -16.504 1.00 . A A . 3 THR HB 1 1
9 9964 1 1 3 THR HG1 H -7.348 12.636 -16.834 1.00 . A A . 3 THR HG1 1 1
9 9965 1 1 3 THR HG21 H -9.084 10.134 -17.224 1.00 . A A . 3 THR HG21 1 1
9 9966 1 1 3 THR HG22 H -7.681 9.149 -17.641 1.00 . A A . 3 THR HG22 1 1
9 9967 1 1 3 THR HG23 H -7.865 10.763 -18.331 1.00 . A A . 3 THR HG23 1 1
9 9968 1 1 3 THR N N -8.835 10.168 -14.458 1.00 . A A . 3 THR N 1 1
9 9969 1 1 3 THR O O -6.272 11.373 -13.531 1.00 . A A . 3 THR O 1 1
9 9970 1 1 3 THR OG1 O -7.663 12.105 -16.079 1.00 . A A . 3 THR OG1 1 1
9 9971 1 1 4 TYR C C -3.439 9.837 -12.935 1.00 . A A . 4 TYR C 1 1
9 9972 1 1 4 TYR CA C -4.785 9.312 -12.436 1.00 . A A . 4 TYR CA 1 1
9 9973 1 1 4 TYR CB C -4.614 7.949 -11.761 1.00 . A A . 4 TYR CB 1 1
9 9974 1 1 4 TYR CD1 C -4.831 8.152 -9.256 1.00 . A A . 4 TYR CD1 1 1
9 9975 1 1 4 TYR CD2 C -2.649 7.916 -10.176 1.00 . A A . 4 TYR CD2 1 1
9 9976 1 1 4 TYR CE1 C -4.295 8.201 -7.983 1.00 . A A . 4 TYR CE1 1 1
9 9977 1 1 4 TYR CE2 C -2.104 7.962 -8.908 1.00 . A A . 4 TYR CE2 1 1
9 9978 1 1 4 TYR CG C -4.018 8.010 -10.372 1.00 . A A . 4 TYR CG 1 1
9 9979 1 1 4 TYR CZ C -2.929 8.104 -7.815 1.00 . A A . 4 TYR CZ 1 1
9 9980 1 1 4 TYR H H -5.869 8.320 -13.958 1.00 . A A . 4 TYR H 1 1
9 9981 1 1 4 TYR HA H -5.188 10.012 -11.719 1.00 . A A . 4 TYR HA 1 1
9 9982 1 1 4 TYR HB2 H -5.579 7.473 -11.682 1.00 . A A . 4 TYR HB2 1 1
9 9983 1 1 4 TYR HB3 H -3.968 7.335 -12.373 1.00 . A A . 4 TYR HB3 1 1
9 9984 1 1 4 TYR HD1 H -5.900 8.227 -9.393 1.00 . A A . 4 TYR HD1 1 1
9 9985 1 1 4 TYR HD2 H -2.001 7.804 -11.035 1.00 . A A . 4 TYR HD2 1 1
9 9986 1 1 4 TYR HE1 H -4.944 8.312 -7.128 1.00 . A A . 4 TYR HE1 1 1
9 9987 1 1 4 TYR HE2 H -1.035 7.886 -8.777 1.00 . A A . 4 TYR HE2 1 1
9 9988 1 1 4 TYR HH H -1.554 8.650 -6.579 1.00 . A A . 4 TYR HH 1 1
9 9989 1 1 4 TYR N N -5.740 9.193 -13.530 1.00 . A A . 4 TYR N 1 1
9 9990 1 1 4 TYR O O -2.642 10.370 -12.160 1.00 . A A . 4 TYR O 1 1
9 9991 1 1 4 TYR OH O -2.383 8.149 -6.551 1.00 . A A . 4 TYR OH 1 1
9 9992 1 1 5 ASP C C -2.152 10.937 -16.075 1.00 . A A . 5 ASP C 1 1
9 9993 1 1 5 ASP CA C -1.925 10.125 -14.814 1.00 . A A . 5 ASP CA 1 1
9 9994 1 1 5 ASP CB C -1.032 8.927 -15.163 1.00 . A A . 5 ASP CB 1 1
9 9995 1 1 5 ASP CG C -0.625 8.103 -13.961 1.00 . A A . 5 ASP CG 1 1
9 9996 1 1 5 ASP H H -3.876 9.304 -14.811 1.00 . A A . 5 ASP H 1 1
9 9997 1 1 5 ASP HA H -1.418 10.740 -14.088 1.00 . A A . 5 ASP HA 1 1
9 9998 1 1 5 ASP HB2 H -1.566 8.283 -15.845 1.00 . A A . 5 ASP HB2 1 1
9 9999 1 1 5 ASP HB3 H -0.136 9.286 -15.650 1.00 . A A . 5 ASP HB3 1 1
9 10000 1 1 5 ASP N N -3.192 9.695 -14.233 1.00 . A A . 5 ASP N 1 1
9 10001 1 1 5 ASP O O -3.235 10.914 -16.662 1.00 . A A . 5 ASP O 1 1
9 10002 1 1 5 ASP OD1 O 0.334 8.493 -13.255 1.00 . A A . 5 ASP OD1 1 1
9 10003 1 1 5 ASP OD2 O -1.249 7.052 -13.726 1.00 . A A . 5 ASP OD2 1 1
9 10004 1 1 6 GLU C C 0.352 12.360 -18.257 1.00 . A A . 6 GLU C 1 1
9 10005 1 1 6 GLU CA C -1.084 12.351 -17.745 1.00 . A A . 6 GLU CA 1 1
9 10006 1 1 6 GLU CB C -1.626 13.779 -17.604 1.00 . A A . 6 GLU CB 1 1
9 10007 1 1 6 GLU CD C -2.348 15.893 -18.804 1.00 . A A . 6 GLU CD 1 1
9 10008 1 1 6 GLU CG C -1.589 14.583 -18.897 1.00 . A A . 6 GLU CG 1 1
9 10009 1 1 6 GLU H H -0.344 11.740 -15.866 1.00 . A A . 6 GLU H 1 1
9 10010 1 1 6 GLU HA H -1.701 11.799 -18.441 1.00 . A A . 6 GLU HA 1 1
9 10011 1 1 6 GLU HB2 H -2.650 13.731 -17.263 1.00 . A A . 6 GLU HB2 1 1
9 10012 1 1 6 GLU HB3 H -1.036 14.302 -16.865 1.00 . A A . 6 GLU HB3 1 1
9 10013 1 1 6 GLU HG2 H -0.561 14.802 -19.140 1.00 . A A . 6 GLU HG2 1 1
9 10014 1 1 6 GLU HG3 H -2.024 13.986 -19.686 1.00 . A A . 6 GLU HG3 1 1
9 10015 1 1 6 GLU N N -1.118 11.658 -16.469 1.00 . A A . 6 GLU N 1 1
9 10016 1 1 6 GLU O O 1.213 13.041 -17.698 1.00 . A A . 6 GLU O 1 1
9 10017 1 1 6 GLU OE1 O -2.041 16.706 -17.904 1.00 . A A . 6 GLU OE1 1 1
9 10018 1 1 6 GLU OE2 O -3.267 16.112 -19.620 1.00 . A A . 6 GLU OE2 1 1
9 10019 1 1 7 ILE C C 2.041 11.945 -21.242 1.00 . A A . 7 ILE C 1 1
9 10020 1 1 7 ILE CA C 1.966 11.423 -19.815 1.00 . A A . 7 ILE CA 1 1
9 10021 1 1 7 ILE CB C 2.439 9.942 -19.811 1.00 . A A . 7 ILE CB 1 1
9 10022 1 1 7 ILE CD1 C 0.573 8.450 -18.950 1.00 . A A . 7 ILE CD1 1 1
9 10023 1 1 7 ILE CG1 C 1.860 9.168 -18.624 1.00 . A A . 7 ILE CG1 1 1
9 10024 1 1 7 ILE CG2 C 3.958 9.860 -19.786 1.00 . A A . 7 ILE CG2 1 1
9 10025 1 1 7 ILE H H -0.128 11.102 -19.734 1.00 . A A . 7 ILE H 1 1
9 10026 1 1 7 ILE HA H 2.635 12.001 -19.192 1.00 . A A . 7 ILE HA 1 1
9 10027 1 1 7 ILE HB H 2.100 9.483 -20.728 1.00 . A A . 7 ILE HB 1 1
9 10028 1 1 7 ILE HD11 H -0.176 9.168 -19.249 1.00 . A A . 7 ILE HD11 1 1
9 10029 1 1 7 ILE HD12 H 0.230 7.913 -18.077 1.00 . A A . 7 ILE HD12 1 1
9 10030 1 1 7 ILE HD13 H 0.747 7.752 -19.758 1.00 . A A . 7 ILE HD13 1 1
9 10031 1 1 7 ILE HG12 H 2.576 8.430 -18.299 1.00 . A A . 7 ILE HG12 1 1
9 10032 1 1 7 ILE HG13 H 1.661 9.855 -17.813 1.00 . A A . 7 ILE HG13 1 1
9 10033 1 1 7 ILE HG21 H 4.262 8.824 -19.774 1.00 . A A . 7 ILE HG21 1 1
9 10034 1 1 7 ILE HG22 H 4.332 10.354 -18.901 1.00 . A A . 7 ILE HG22 1 1
9 10035 1 1 7 ILE HG23 H 4.363 10.343 -20.665 1.00 . A A . 7 ILE HG23 1 1
9 10036 1 1 7 ILE N N 0.611 11.578 -19.296 1.00 . A A . 7 ILE N 1 1
9 10037 1 1 7 ILE O O 1.032 11.999 -21.939 1.00 . A A . 7 ILE O 1 1
9 10038 1 1 8 GLU C C 3.229 11.654 -24.014 1.00 . A A . 8 GLU C 1 1
9 10039 1 1 8 GLU CA C 3.460 12.791 -23.026 1.00 . A A . 8 GLU CA 1 1
9 10040 1 1 8 GLU CB C 4.888 13.330 -23.203 1.00 . A A . 8 GLU CB 1 1
9 10041 1 1 8 GLU CD C 5.286 14.313 -20.895 1.00 . A A . 8 GLU CD 1 1
9 10042 1 1 8 GLU CG C 5.209 14.577 -22.387 1.00 . A A . 8 GLU CG 1 1
9 10043 1 1 8 GLU H H 3.999 12.308 -21.039 1.00 . A A . 8 GLU H 1 1
9 10044 1 1 8 GLU HA H 2.755 13.582 -23.232 1.00 . A A . 8 GLU HA 1 1
9 10045 1 1 8 GLU HB2 H 5.583 12.555 -22.915 1.00 . A A . 8 GLU HB2 1 1
9 10046 1 1 8 GLU HB3 H 5.040 13.561 -24.247 1.00 . A A . 8 GLU HB3 1 1
9 10047 1 1 8 GLU HG2 H 6.161 14.969 -22.715 1.00 . A A . 8 GLU HG2 1 1
9 10048 1 1 8 GLU HG3 H 4.439 15.312 -22.569 1.00 . A A . 8 GLU HG3 1 1
9 10049 1 1 8 GLU N N 3.237 12.332 -21.664 1.00 . A A . 8 GLU N 1 1
9 10050 1 1 8 GLU O O 3.546 10.497 -23.730 1.00 . A A . 8 GLU O 1 1
9 10051 1 1 8 GLU OE1 O 5.603 13.175 -20.502 1.00 . A A . 8 GLU OE1 1 1
9 10052 1 1 8 GLU OE2 O 5.025 15.245 -20.110 1.00 . A A . 8 GLU OE2 1 1
9 10053 1 1 9 ILE C C 3.811 10.393 -26.652 1.00 . A A . 9 ILE C 1 1
9 10054 1 1 9 ILE CA C 2.480 11.037 -26.258 1.00 . A A . 9 ILE CA 1 1
9 10055 1 1 9 ILE CB C 1.836 11.729 -27.487 1.00 . A A . 9 ILE CB 1 1
9 10056 1 1 9 ILE CD1 C 0.867 11.322 -29.809 1.00 . A A . 9 ILE CD1 1 1
9 10057 1 1 9 ILE CG1 C 1.573 10.723 -28.609 1.00 . A A . 9 ILE CG1 1 1
9 10058 1 1 9 ILE CG2 C 2.712 12.870 -27.989 1.00 . A A . 9 ILE CG2 1 1
9 10059 1 1 9 ILE H H 2.400 12.929 -25.306 1.00 . A A . 9 ILE H 1 1
9 10060 1 1 9 ILE HA H 1.809 10.266 -25.904 1.00 . A A . 9 ILE HA 1 1
9 10061 1 1 9 ILE HB H 0.893 12.151 -27.174 1.00 . A A . 9 ILE HB 1 1
9 10062 1 1 9 ILE HD11 H 0.700 10.555 -30.551 1.00 . A A . 9 ILE HD11 1 1
9 10063 1 1 9 ILE HD12 H 1.477 12.106 -30.233 1.00 . A A . 9 ILE HD12 1 1
9 10064 1 1 9 ILE HD13 H -0.082 11.734 -29.499 1.00 . A A . 9 ILE HD13 1 1
9 10065 1 1 9 ILE HG12 H 2.515 10.318 -28.946 1.00 . A A . 9 ILE HG12 1 1
9 10066 1 1 9 ILE HG13 H 0.960 9.920 -28.226 1.00 . A A . 9 ILE HG13 1 1
9 10067 1 1 9 ILE HG21 H 2.258 13.322 -28.859 1.00 . A A . 9 ILE HG21 1 1
9 10068 1 1 9 ILE HG22 H 3.688 12.486 -28.249 1.00 . A A . 9 ILE HG22 1 1
9 10069 1 1 9 ILE HG23 H 2.815 13.613 -27.209 1.00 . A A . 9 ILE HG23 1 1
9 10070 1 1 9 ILE N N 2.686 11.995 -25.174 1.00 . A A . 9 ILE N 1 1
9 10071 1 1 9 ILE O O 3.864 9.244 -27.085 1.00 . A A . 9 ILE O 1 1
9 10072 1 1 10 GLU C C 6.674 9.542 -25.898 1.00 . A A . 10 GLU C 1 1
9 10073 1 1 10 GLU CA C 6.234 10.723 -26.773 1.00 . A A . 10 GLU CA 1 1
9 10074 1 1 10 GLU CB C 7.171 11.911 -26.564 1.00 . A A . 10 GLU CB 1 1
9 10075 1 1 10 GLU CD C 9.508 12.825 -26.608 1.00 . A A . 10 GLU CD 1 1
9 10076 1 1 10 GLU CG C 8.623 11.639 -26.910 1.00 . A A . 10 GLU CG 1 1
9 10077 1 1 10 GLU H H 4.744 12.054 -26.102 1.00 . A A . 10 GLU H 1 1
9 10078 1 1 10 GLU HA H 6.263 10.430 -27.810 1.00 . A A . 10 GLU HA 1 1
9 10079 1 1 10 GLU HB2 H 6.830 12.731 -27.175 1.00 . A A . 10 GLU HB2 1 1
9 10080 1 1 10 GLU HB3 H 7.124 12.208 -25.526 1.00 . A A . 10 GLU HB3 1 1
9 10081 1 1 10 GLU HG2 H 8.968 10.793 -26.332 1.00 . A A . 10 GLU HG2 1 1
9 10082 1 1 10 GLU HG3 H 8.695 11.411 -27.963 1.00 . A A . 10 GLU HG3 1 1
9 10083 1 1 10 GLU N N 4.877 11.155 -26.462 1.00 . A A . 10 GLU N 1 1
9 10084 1 1 10 GLU O O 7.496 8.721 -26.311 1.00 . A A . 10 GLU O 1 1
9 10085 1 1 10 GLU OE1 O 9.667 13.697 -27.488 1.00 . A A . 10 GLU OE1 1 1
9 10086 1 1 10 GLU OE2 O 10.050 12.899 -25.481 1.00 . A A . 10 GLU OE2 1 1
9 10087 1 1 11 ASP C C 5.824 7.115 -24.018 1.00 . A A . 11 ASP C 1 1
9 10088 1 1 11 ASP CA C 6.534 8.430 -23.732 1.00 . A A . 11 ASP CA 1 1
9 10089 1 1 11 ASP CB C 6.244 8.875 -22.294 1.00 . A A . 11 ASP CB 1 1
9 10090 1 1 11 ASP CG C 6.741 7.878 -21.258 1.00 . A A . 11 ASP CG 1 1
9 10091 1 1 11 ASP H H 5.420 10.093 -24.438 1.00 . A A . 11 ASP H 1 1
9 10092 1 1 11 ASP HA H 7.597 8.282 -23.844 1.00 . A A . 11 ASP HA 1 1
9 10093 1 1 11 ASP HB2 H 6.725 9.824 -22.112 1.00 . A A . 11 ASP HB2 1 1
9 10094 1 1 11 ASP HB3 H 5.176 8.989 -22.170 1.00 . A A . 11 ASP HB3 1 1
9 10095 1 1 11 ASP N N 6.124 9.460 -24.688 1.00 . A A . 11 ASP N 1 1
9 10096 1 1 11 ASP O O 6.376 6.039 -23.779 1.00 . A A . 11 ASP O 1 1
9 10097 1 1 11 ASP OD1 O 7.932 7.949 -20.878 1.00 . A A . 11 ASP OD1 1 1
9 10098 1 1 11 ASP OD2 O 5.950 7.022 -20.809 1.00 . A A . 11 ASP OD2 1 1
9 10099 1 1 12 MET C C 4.431 5.277 -26.053 1.00 . A A . 12 MET C 1 1
9 10100 1 1 12 MET CA C 3.819 6.022 -24.869 1.00 . A A . 12 MET CA 1 1
9 10101 1 1 12 MET CB C 2.371 6.403 -25.194 1.00 . A A . 12 MET CB 1 1
9 10102 1 1 12 MET CE C -0.728 5.796 -24.858 1.00 . A A . 12 MET CE 1 1
9 10103 1 1 12 MET CG C 1.621 7.017 -24.023 1.00 . A A . 12 MET CG 1 1
9 10104 1 1 12 MET H H 4.219 8.095 -24.697 1.00 . A A . 12 MET H 1 1
9 10105 1 1 12 MET HA H 3.824 5.371 -24.006 1.00 . A A . 12 MET HA 1 1
9 10106 1 1 12 MET HB2 H 2.372 7.117 -26.005 1.00 . A A . 12 MET HB2 1 1
9 10107 1 1 12 MET HB3 H 1.838 5.518 -25.506 1.00 . A A . 12 MET HB3 1 1
9 10108 1 1 12 MET HE1 H -1.764 5.884 -25.154 1.00 . A A . 12 MET HE1 1 1
9 10109 1 1 12 MET HE2 H -0.652 5.134 -24.008 1.00 . A A . 12 MET HE2 1 1
9 10110 1 1 12 MET HE3 H -0.150 5.397 -25.677 1.00 . A A . 12 MET HE3 1 1
9 10111 1 1 12 MET HG2 H 1.634 6.319 -23.198 1.00 . A A . 12 MET HG2 1 1
9 10112 1 1 12 MET HG3 H 2.129 7.925 -23.729 1.00 . A A . 12 MET HG3 1 1
9 10113 1 1 12 MET N N 4.602 7.208 -24.535 1.00 . A A . 12 MET N 1 1
9 10114 1 1 12 MET O O 5.214 5.839 -26.817 1.00 . A A . 12 MET O 1 1
9 10115 1 1 12 MET SD S -0.093 7.410 -24.419 1.00 . A A . 12 MET SD 1 1
9 10116 1 1 13 THR C C 3.730 3.392 -28.547 1.00 . A A . 13 THR C 1 1
9 10117 1 1 13 THR CA C 4.570 3.187 -27.287 1.00 . A A . 13 THR CA 1 1
9 10118 1 1 13 THR CB C 4.561 1.698 -26.896 1.00 . A A . 13 THR CB 1 1
9 10119 1 1 13 THR CG2 C 5.265 0.854 -27.952 1.00 . A A . 13 THR CG2 1 1
9 10120 1 1 13 THR H H 3.419 3.620 -25.574 1.00 . A A . 13 THR H 1 1
9 10121 1 1 13 THR HA H 5.589 3.481 -27.490 1.00 . A A . 13 THR HA 1 1
9 10122 1 1 13 THR HB H 3.536 1.370 -26.818 1.00 . A A . 13 THR HB 1 1
9 10123 1 1 13 THR HG1 H 5.324 2.382 -25.195 1.00 . A A . 13 THR HG1 1 1
9 10124 1 1 13 THR HG21 H 6.281 1.199 -28.071 1.00 . A A . 13 THR HG21 1 1
9 10125 1 1 13 THR HG22 H 4.742 0.948 -28.893 1.00 . A A . 13 THR HG22 1 1
9 10126 1 1 13 THR HG23 H 5.268 -0.182 -27.645 1.00 . A A . 13 THR HG23 1 1
9 10127 1 1 13 THR N N 4.064 4.010 -26.203 1.00 . A A . 13 THR N 1 1
9 10128 1 1 13 THR O O 2.557 3.005 -28.602 1.00 . A A . 13 THR O 1 1
9 10129 1 1 13 THR OG1 O 5.209 1.521 -25.624 1.00 . A A . 13 THR OG1 1 1
9 10130 1 1 14 PHE C C 3.479 3.083 -31.655 1.00 . A A . 14 PHE C 1 1
9 10131 1 1 14 PHE CA C 3.651 4.327 -30.788 1.00 . A A . 14 PHE CA 1 1
9 10132 1 1 14 PHE CB C 4.417 5.412 -31.560 1.00 . A A . 14 PHE CB 1 1
9 10133 1 1 14 PHE CD1 C 6.819 5.507 -30.824 1.00 . A A . 14 PHE CD1 1 1
9 10134 1 1 14 PHE CD2 C 6.316 4.467 -32.910 1.00 . A A . 14 PHE CD2 1 1
9 10135 1 1 14 PHE CE1 C 8.162 5.244 -31.015 1.00 . A A . 14 PHE CE1 1 1
9 10136 1 1 14 PHE CE2 C 7.658 4.203 -33.107 1.00 . A A . 14 PHE CE2 1 1
9 10137 1 1 14 PHE CG C 5.881 5.120 -31.769 1.00 . A A . 14 PHE CG 1 1
9 10138 1 1 14 PHE CZ C 8.582 4.591 -32.159 1.00 . A A . 14 PHE CZ 1 1
9 10139 1 1 14 PHE H H 5.269 4.285 -29.436 1.00 . A A . 14 PHE H 1 1
9 10140 1 1 14 PHE HA H 2.673 4.712 -30.539 1.00 . A A . 14 PHE HA 1 1
9 10141 1 1 14 PHE HB2 H 3.968 5.531 -32.534 1.00 . A A . 14 PHE HB2 1 1
9 10142 1 1 14 PHE HB3 H 4.339 6.344 -31.020 1.00 . A A . 14 PHE HB3 1 1
9 10143 1 1 14 PHE HD1 H 6.491 6.017 -29.929 1.00 . A A . 14 PHE HD1 1 1
9 10144 1 1 14 PHE HD2 H 5.591 4.162 -33.653 1.00 . A A . 14 PHE HD2 1 1
9 10145 1 1 14 PHE HE1 H 8.881 5.549 -30.271 1.00 . A A . 14 PHE HE1 1 1
9 10146 1 1 14 PHE HE2 H 7.983 3.694 -34.002 1.00 . A A . 14 PHE HE2 1 1
9 10147 1 1 14 PHE HZ H 9.632 4.385 -32.310 1.00 . A A . 14 PHE HZ 1 1
9 10148 1 1 14 PHE N N 4.333 4.019 -29.542 1.00 . A A . 14 PHE N 1 1
9 10149 1 1 14 PHE O O 4.375 2.245 -31.748 1.00 . A A . 14 PHE O 1 1
9 10150 1 1 15 GLU C C 1.547 2.494 -34.542 1.00 . A A . 15 GLU C 1 1
9 10151 1 1 15 GLU CA C 2.055 1.901 -33.234 1.00 . A A . 15 GLU CA 1 1
9 10152 1 1 15 GLU CB C 1.040 0.888 -32.695 1.00 . A A . 15 GLU CB 1 1
9 10153 1 1 15 GLU CD C 0.617 -1.061 -31.156 1.00 . A A . 15 GLU CD 1 1
9 10154 1 1 15 GLU CG C 1.535 0.096 -31.496 1.00 . A A . 15 GLU CG 1 1
9 10155 1 1 15 GLU H H 1.593 3.603 -32.068 1.00 . A A . 15 GLU H 1 1
9 10156 1 1 15 GLU HA H 2.988 1.396 -33.424 1.00 . A A . 15 GLU HA 1 1
9 10157 1 1 15 GLU HB2 H 0.144 1.415 -32.406 1.00 . A A . 15 GLU HB2 1 1
9 10158 1 1 15 GLU HB3 H 0.797 0.190 -33.482 1.00 . A A . 15 GLU HB3 1 1
9 10159 1 1 15 GLU HG2 H 2.518 -0.294 -31.717 1.00 . A A . 15 GLU HG2 1 1
9 10160 1 1 15 GLU HG3 H 1.592 0.756 -30.643 1.00 . A A . 15 GLU HG3 1 1
9 10161 1 1 15 GLU N N 2.311 2.962 -32.270 1.00 . A A . 15 GLU N 1 1
9 10162 1 1 15 GLU O O 0.338 2.594 -34.759 1.00 . A A . 15 GLU O 1 1
9 10163 1 1 15 GLU OE1 O -0.032 -1.599 -32.076 1.00 . A A . 15 GLU OE1 1 1
9 10164 1 1 15 GLU OE2 O 0.543 -1.437 -29.964 1.00 . A A . 15 GLU OE2 1 1
9 10165 1 1 16 PRO C C 1.338 2.532 -37.600 1.00 . A A . 16 PRO C 1 1
9 10166 1 1 16 PRO CA C 2.101 3.513 -36.718 1.00 . A A . 16 PRO CA 1 1
9 10167 1 1 16 PRO CB C 3.451 3.874 -37.349 1.00 . A A . 16 PRO CB 1 1
9 10168 1 1 16 PRO CD C 3.924 2.837 -35.249 1.00 . A A . 16 PRO CD 1 1
9 10169 1 1 16 PRO CG C 4.453 3.031 -36.640 1.00 . A A . 16 PRO CG 1 1
9 10170 1 1 16 PRO HA H 1.510 4.408 -36.583 1.00 . A A . 16 PRO HA 1 1
9 10171 1 1 16 PRO HB2 H 3.427 3.652 -38.405 1.00 . A A . 16 PRO HB2 1 1
9 10172 1 1 16 PRO HB3 H 3.648 4.926 -37.203 1.00 . A A . 16 PRO HB3 1 1
9 10173 1 1 16 PRO HD2 H 4.218 1.872 -34.866 1.00 . A A . 16 PRO HD2 1 1
9 10174 1 1 16 PRO HD3 H 4.271 3.627 -34.598 1.00 . A A . 16 PRO HD3 1 1
9 10175 1 1 16 PRO HG2 H 4.549 2.078 -37.138 1.00 . A A . 16 PRO HG2 1 1
9 10176 1 1 16 PRO HG3 H 5.405 3.539 -36.612 1.00 . A A . 16 PRO HG3 1 1
9 10177 1 1 16 PRO N N 2.464 2.911 -35.430 1.00 . A A . 16 PRO N 1 1
9 10178 1 1 16 PRO O O 0.477 2.919 -38.390 1.00 . A A . 16 PRO O 1 1
9 10179 1 1 17 GLU C C -0.495 0.111 -37.869 1.00 . A A . 17 GLU C 1 1
9 10180 1 1 17 GLU CA C 0.999 0.180 -38.171 1.00 . A A . 17 GLU CA 1 1
9 10181 1 1 17 GLU CB C 1.659 -1.156 -37.823 1.00 . A A . 17 GLU CB 1 1
9 10182 1 1 17 GLU CD C 3.823 -2.413 -37.521 1.00 . A A . 17 GLU CD 1 1
9 10183 1 1 17 GLU CG C 3.152 -1.187 -38.100 1.00 . A A . 17 GLU CG 1 1
9 10184 1 1 17 GLU H H 2.322 1.022 -36.758 1.00 . A A . 17 GLU H 1 1
9 10185 1 1 17 GLU HA H 1.137 0.380 -39.221 1.00 . A A . 17 GLU HA 1 1
9 10186 1 1 17 GLU HB2 H 1.505 -1.357 -36.773 1.00 . A A . 17 GLU HB2 1 1
9 10187 1 1 17 GLU HB3 H 1.191 -1.939 -38.403 1.00 . A A . 17 GLU HB3 1 1
9 10188 1 1 17 GLU HG2 H 3.307 -1.182 -39.169 1.00 . A A . 17 GLU HG2 1 1
9 10189 1 1 17 GLU HG3 H 3.604 -0.307 -37.666 1.00 . A A . 17 GLU HG3 1 1
9 10190 1 1 17 GLU N N 1.639 1.254 -37.419 1.00 . A A . 17 GLU N 1 1
9 10191 1 1 17 GLU O O -1.279 -0.394 -38.668 1.00 . A A . 17 GLU O 1 1
9 10192 1 1 17 GLU OE1 O 3.680 -3.508 -38.106 1.00 . A A . 17 GLU OE1 1 1
9 10193 1 1 17 GLU OE2 O 4.493 -2.291 -36.475 1.00 . A A . 17 GLU OE2 1 1
9 10194 1 1 18 ASN C C -2.839 1.980 -36.084 1.00 . A A . 18 ASN C 1 1
9 10195 1 1 18 ASN CA C -2.275 0.576 -36.275 1.00 . A A . 18 ASN CA 1 1
9 10196 1 1 18 ASN CB C -2.396 -0.232 -34.982 1.00 . A A . 18 ASN CB 1 1
9 10197 1 1 18 ASN CG C -2.151 -1.715 -35.202 1.00 . A A . 18 ASN CG 1 1
9 10198 1 1 18 ASN H H -0.214 1.027 -36.116 1.00 . A A . 18 ASN H 1 1
9 10199 1 1 18 ASN HA H -2.842 0.081 -37.049 1.00 . A A . 18 ASN HA 1 1
9 10200 1 1 18 ASN HB2 H -1.672 0.130 -34.268 1.00 . A A . 18 ASN HB2 1 1
9 10201 1 1 18 ASN HB3 H -3.389 -0.106 -34.578 1.00 . A A . 18 ASN HB3 1 1
9 10202 1 1 18 ASN HD21 H -1.247 -1.865 -33.434 1.00 . A A . 18 ASN HD21 1 1
9 10203 1 1 18 ASN HD22 H -1.337 -3.321 -34.364 1.00 . A A . 18 ASN HD22 1 1
9 10204 1 1 18 ASN N N -0.882 0.618 -36.705 1.00 . A A . 18 ASN N 1 1
9 10205 1 1 18 ASN ND2 N -1.521 -2.366 -34.237 1.00 . A A . 18 ASN ND2 1 1
9 10206 1 1 18 ASN O O -3.967 2.148 -35.627 1.00 . A A . 18 ASN O 1 1
9 10207 1 1 18 ASN OD1 O -2.509 -2.268 -36.243 1.00 . A A . 18 ASN OD1 1 1
9 10208 1 1 19 GLN C C -2.824 4.796 -34.955 1.00 . A A . 19 GLN C 1 1
9 10209 1 1 19 GLN CA C -2.421 4.390 -36.372 1.00 . A A . 19 GLN CA 1 1
9 10210 1 1 19 GLN CB C -3.583 4.712 -37.328 1.00 . A A . 19 GLN CB 1 1
9 10211 1 1 19 GLN CD C -3.358 3.152 -39.311 1.00 . A A . 19 GLN CD 1 1
9 10212 1 1 19 GLN CG C -3.272 4.579 -38.816 1.00 . A A . 19 GLN CG 1 1
9 10213 1 1 19 GLN H H -1.136 2.755 -36.766 1.00 . A A . 19 GLN H 1 1
9 10214 1 1 19 GLN HA H -1.561 4.975 -36.664 1.00 . A A . 19 GLN HA 1 1
9 10215 1 1 19 GLN HB2 H -4.403 4.047 -37.103 1.00 . A A . 19 GLN HB2 1 1
9 10216 1 1 19 GLN HB3 H -3.905 5.728 -37.143 1.00 . A A . 19 GLN HB3 1 1
9 10217 1 1 19 GLN HE21 H -1.391 2.946 -39.165 1.00 . A A . 19 GLN HE21 1 1
9 10218 1 1 19 GLN HE22 H -2.262 1.550 -39.706 1.00 . A A . 19 GLN HE22 1 1
9 10219 1 1 19 GLN HG2 H -3.981 5.176 -39.370 1.00 . A A . 19 GLN HG2 1 1
9 10220 1 1 19 GLN HG3 H -2.273 4.949 -38.998 1.00 . A A . 19 GLN HG3 1 1
9 10221 1 1 19 GLN N N -2.031 2.977 -36.443 1.00 . A A . 19 GLN N 1 1
9 10222 1 1 19 GLN NE2 N -2.223 2.484 -39.407 1.00 . A A . 19 GLN NE2 1 1
9 10223 1 1 19 GLN O O -3.647 5.698 -34.770 1.00 . A A . 19 GLN O 1 1
9 10224 1 1 19 GLN OE1 O -4.437 2.669 -39.652 1.00 . A A . 19 GLN OE1 1 1
9 10225 1 1 20 MET C C -1.419 4.370 -31.648 1.00 . A A . 20 MET C 1 1
9 10226 1 1 20 MET CA C -2.616 4.422 -32.580 1.00 . A A . 20 MET CA 1 1
9 10227 1 1 20 MET CB C -3.674 3.412 -32.126 1.00 . A A . 20 MET CB 1 1
9 10228 1 1 20 MET CE C -3.535 -0.696 -31.484 1.00 . A A . 20 MET CE 1 1
9 10229 1 1 20 MET CG C -3.170 1.983 -32.040 1.00 . A A . 20 MET CG 1 1
9 10230 1 1 20 MET H H -1.492 3.536 -34.141 1.00 . A A . 20 MET H 1 1
9 10231 1 1 20 MET HA H -3.042 5.413 -32.540 1.00 . A A . 20 MET HA 1 1
9 10232 1 1 20 MET HB2 H -4.032 3.700 -31.148 1.00 . A A . 20 MET HB2 1 1
9 10233 1 1 20 MET HB3 H -4.501 3.439 -32.822 1.00 . A A . 20 MET HB3 1 1
9 10234 1 1 20 MET HE1 H -3.178 -0.907 -32.483 1.00 . A A . 20 MET HE1 1 1
9 10235 1 1 20 MET HE2 H -4.178 -1.497 -31.157 1.00 . A A . 20 MET HE2 1 1
9 10236 1 1 20 MET HE3 H -2.695 -0.609 -30.808 1.00 . A A . 20 MET HE3 1 1
9 10237 1 1 20 MET HG2 H -2.818 1.677 -33.013 1.00 . A A . 20 MET HG2 1 1
9 10238 1 1 20 MET HG3 H -2.351 1.945 -31.334 1.00 . A A . 20 MET HG3 1 1
9 10239 1 1 20 MET N N -2.224 4.166 -33.954 1.00 . A A . 20 MET N 1 1
9 10240 1 1 20 MET O O -0.320 3.975 -32.045 1.00 . A A . 20 MET O 1 1
9 10241 1 1 20 MET SD S -4.453 0.840 -31.496 1.00 . A A . 20 MET SD 1 1
9 10242 1 1 21 PHE C C -1.049 3.839 -28.251 1.00 . A A . 21 PHE C 1 1
9 10243 1 1 21 PHE CA C -0.614 4.742 -29.391 1.00 . A A . 21 PHE CA 1 1
9 10244 1 1 21 PHE CB C -0.316 6.152 -28.872 1.00 . A A . 21 PHE CB 1 1
9 10245 1 1 21 PHE CD1 C 0.045 7.454 -30.990 1.00 . A A . 21 PHE CD1 1 1
9 10246 1 1 21 PHE CD2 C 1.873 7.208 -29.480 1.00 . A A . 21 PHE CD2 1 1
9 10247 1 1 21 PHE CE1 C 0.848 8.185 -31.845 1.00 . A A . 21 PHE CE1 1 1
9 10248 1 1 21 PHE CE2 C 2.679 7.938 -30.332 1.00 . A A . 21 PHE CE2 1 1
9 10249 1 1 21 PHE CG C 0.549 6.959 -29.799 1.00 . A A . 21 PHE CG 1 1
9 10250 1 1 21 PHE CZ C 2.165 8.426 -31.515 1.00 . A A . 21 PHE CZ 1 1
9 10251 1 1 21 PHE H H -2.542 5.094 -30.171 1.00 . A A . 21 PHE H 1 1
9 10252 1 1 21 PHE HA H 0.282 4.335 -29.834 1.00 . A A . 21 PHE HA 1 1
9 10253 1 1 21 PHE HB2 H -1.246 6.684 -28.736 1.00 . A A . 21 PHE HB2 1 1
9 10254 1 1 21 PHE HB3 H 0.192 6.078 -27.921 1.00 . A A . 21 PHE HB3 1 1
9 10255 1 1 21 PHE HD1 H -0.987 7.266 -31.249 1.00 . A A . 21 PHE HD1 1 1
9 10256 1 1 21 PHE HD2 H 2.277 6.827 -28.553 1.00 . A A . 21 PHE HD2 1 1
9 10257 1 1 21 PHE HE1 H 0.445 8.566 -32.771 1.00 . A A . 21 PHE HE1 1 1
9 10258 1 1 21 PHE HE2 H 3.709 8.126 -30.071 1.00 . A A . 21 PHE HE2 1 1
9 10259 1 1 21 PHE HZ H 2.794 8.997 -32.184 1.00 . A A . 21 PHE HZ 1 1
9 10260 1 1 21 PHE N N -1.643 4.773 -30.412 1.00 . A A . 21 PHE N 1 1
9 10261 1 1 21 PHE O O -2.219 3.829 -27.868 1.00 . A A . 21 PHE O 1 1
9 10262 1 1 22 THR C C 0.567 2.279 -25.513 1.00 . A A . 22 THR C 1 1
9 10263 1 1 22 THR CA C -0.415 2.132 -26.663 1.00 . A A . 22 THR CA 1 1
9 10264 1 1 22 THR CB C -0.390 0.682 -27.179 1.00 . A A . 22 THR CB 1 1
9 10265 1 1 22 THR CG2 C -1.547 0.427 -28.135 1.00 . A A . 22 THR CG2 1 1
9 10266 1 1 22 THR H H 0.811 3.148 -28.048 1.00 . A A . 22 THR H 1 1
9 10267 1 1 22 THR HA H -1.411 2.346 -26.304 1.00 . A A . 22 THR HA 1 1
9 10268 1 1 22 THR HB H -0.489 0.012 -26.333 1.00 . A A . 22 THR HB 1 1
9 10269 1 1 22 THR HG1 H 1.334 1.254 -27.967 1.00 . A A . 22 THR HG1 1 1
9 10270 1 1 22 THR HG21 H -2.480 0.634 -27.631 1.00 . A A . 22 THR HG21 1 1
9 10271 1 1 22 THR HG22 H -1.533 -0.605 -28.452 1.00 . A A . 22 THR HG22 1 1
9 10272 1 1 22 THR HG23 H -1.451 1.070 -28.998 1.00 . A A . 22 THR HG23 1 1
9 10273 1 1 22 THR N N -0.112 3.073 -27.722 1.00 . A A . 22 THR N 1 1
9 10274 1 1 22 THR O O 1.725 2.640 -25.714 1.00 . A A . 22 THR O 1 1
9 10275 1 1 22 THR OG1 O 0.858 0.423 -27.843 1.00 . A A . 22 THR OG1 1 1
9 10276 1 1 23 TYR C C 0.998 0.711 -22.480 1.00 . A A . 23 TYR C 1 1
9 10277 1 1 23 TYR CA C 0.961 2.080 -23.142 1.00 . A A . 23 TYR CA 1 1
9 10278 1 1 23 TYR CB C 0.462 3.149 -22.165 1.00 . A A . 23 TYR CB 1 1
9 10279 1 1 23 TYR CD1 C 2.701 4.270 -21.924 1.00 . A A . 23 TYR CD1 1 1
9 10280 1 1 23 TYR CD2 C 1.442 3.862 -19.944 1.00 . A A . 23 TYR CD2 1 1
9 10281 1 1 23 TYR CE1 C 3.703 4.849 -21.177 1.00 . A A . 23 TYR CE1 1 1
9 10282 1 1 23 TYR CE2 C 2.444 4.441 -19.184 1.00 . A A . 23 TYR CE2 1 1
9 10283 1 1 23 TYR CG C 1.557 3.766 -21.326 1.00 . A A . 23 TYR CG 1 1
9 10284 1 1 23 TYR CZ C 3.574 4.933 -19.807 1.00 . A A . 23 TYR CZ 1 1
9 10285 1 1 23 TYR H H -0.846 1.774 -24.201 1.00 . A A . 23 TYR H 1 1
9 10286 1 1 23 TYR HA H 1.957 2.334 -23.472 1.00 . A A . 23 TYR HA 1 1
9 10287 1 1 23 TYR HB2 H -0.013 3.942 -22.721 1.00 . A A . 23 TYR HB2 1 1
9 10288 1 1 23 TYR HB3 H -0.259 2.703 -21.495 1.00 . A A . 23 TYR HB3 1 1
9 10289 1 1 23 TYR HD1 H 2.802 4.203 -22.997 1.00 . A A . 23 TYR HD1 1 1
9 10290 1 1 23 TYR HD2 H 0.556 3.475 -19.461 1.00 . A A . 23 TYR HD2 1 1
9 10291 1 1 23 TYR HE1 H 4.585 5.234 -21.666 1.00 . A A . 23 TYR HE1 1 1
9 10292 1 1 23 TYR HE2 H 2.340 4.503 -18.109 1.00 . A A . 23 TYR HE2 1 1
9 10293 1 1 23 TYR HH H 4.989 6.227 -19.589 1.00 . A A . 23 TYR HH 1 1
9 10294 1 1 23 TYR N N 0.102 2.020 -24.309 1.00 . A A . 23 TYR N 1 1
9 10295 1 1 23 TYR O O -0.045 0.159 -22.136 1.00 . A A . 23 TYR O 1 1
9 10296 1 1 23 TYR OH O 4.573 5.518 -19.063 1.00 . A A . 23 TYR OH 1 1
9 10297 1 1 24 PRO C C 1.890 -1.366 -20.357 1.00 . A A . 24 PRO C 1 1
9 10298 1 1 24 PRO CA C 2.374 -1.218 -21.797 1.00 . A A . 24 PRO CA 1 1
9 10299 1 1 24 PRO CB C 3.886 -1.450 -21.886 1.00 . A A . 24 PRO CB 1 1
9 10300 1 1 24 PRO CD C 3.489 0.762 -22.682 1.00 . A A . 24 PRO CD 1 1
9 10301 1 1 24 PRO CG C 4.484 -0.087 -21.952 1.00 . A A . 24 PRO CG 1 1
9 10302 1 1 24 PRO HA H 1.866 -1.946 -22.413 1.00 . A A . 24 PRO HA 1 1
9 10303 1 1 24 PRO HB2 H 4.221 -1.987 -21.012 1.00 . A A . 24 PRO HB2 1 1
9 10304 1 1 24 PRO HB3 H 4.111 -2.022 -22.774 1.00 . A A . 24 PRO HB3 1 1
9 10305 1 1 24 PRO HD2 H 3.534 1.783 -22.328 1.00 . A A . 24 PRO HD2 1 1
9 10306 1 1 24 PRO HD3 H 3.664 0.720 -23.747 1.00 . A A . 24 PRO HD3 1 1
9 10307 1 1 24 PRO HG2 H 4.644 0.295 -20.954 1.00 . A A . 24 PRO HG2 1 1
9 10308 1 1 24 PRO HG3 H 5.419 -0.122 -22.494 1.00 . A A . 24 PRO HG3 1 1
9 10309 1 1 24 PRO N N 2.200 0.138 -22.334 1.00 . A A . 24 PRO N 1 1
9 10310 1 1 24 PRO O O 2.414 -0.734 -19.438 1.00 . A A . 24 PRO O 1 1
9 10311 1 1 25 CYS C C 0.175 -4.021 -18.744 1.00 . A A . 25 CYS C 1 1
9 10312 1 1 25 CYS CA C 0.335 -2.513 -18.877 1.00 . A A . 25 CYS CA 1 1
9 10313 1 1 25 CYS CB C -1.013 -1.809 -18.691 1.00 . A A . 25 CYS CB 1 1
9 10314 1 1 25 CYS H H 0.483 -2.636 -20.967 1.00 . A A . 25 CYS H 1 1
9 10315 1 1 25 CYS HA H 1.030 -2.164 -18.129 1.00 . A A . 25 CYS HA 1 1
9 10316 1 1 25 CYS HB2 H -0.839 -0.749 -18.575 1.00 . A A . 25 CYS HB2 1 1
9 10317 1 1 25 CYS HB3 H -1.617 -1.971 -19.573 1.00 . A A . 25 CYS HB3 1 1
9 10318 1 1 25 CYS N N 0.881 -2.205 -20.185 1.00 . A A . 25 CYS N 1 1
9 10319 1 1 25 CYS O O -0.226 -4.694 -19.699 1.00 . A A . 25 CYS O 1 1
9 10320 1 1 25 CYS SG S -1.982 -2.362 -17.246 1.00 . A A . 25 CYS SG 1 1
9 10321 1 1 26 PRO C C -1.015 -6.222 -16.645 1.00 . A A . 26 PRO C 1 1
9 10322 1 1 26 PRO CA C 0.329 -5.990 -17.328 1.00 . A A . 26 PRO CA 1 1
9 10323 1 1 26 PRO CB C 1.487 -6.358 -16.390 1.00 . A A . 26 PRO CB 1 1
9 10324 1 1 26 PRO CD C 1.255 -3.941 -16.494 1.00 . A A . 26 PRO CD 1 1
9 10325 1 1 26 PRO CG C 2.102 -5.060 -15.940 1.00 . A A . 26 PRO CG 1 1
9 10326 1 1 26 PRO HA H 0.386 -6.582 -18.229 1.00 . A A . 26 PRO HA 1 1
9 10327 1 1 26 PRO HB2 H 1.102 -6.916 -15.550 1.00 . A A . 26 PRO HB2 1 1
9 10328 1 1 26 PRO HB3 H 2.203 -6.964 -16.926 1.00 . A A . 26 PRO HB3 1 1
9 10329 1 1 26 PRO HD2 H 0.561 -3.585 -15.748 1.00 . A A . 26 PRO HD2 1 1
9 10330 1 1 26 PRO HD3 H 1.878 -3.135 -16.852 1.00 . A A . 26 PRO HD3 1 1
9 10331 1 1 26 PRO HG2 H 2.110 -5.016 -14.859 1.00 . A A . 26 PRO HG2 1 1
9 10332 1 1 26 PRO HG3 H 3.110 -4.989 -16.320 1.00 . A A . 26 PRO HG3 1 1
9 10333 1 1 26 PRO N N 0.555 -4.591 -17.596 1.00 . A A . 26 PRO N 1 1
9 10334 1 1 26 PRO O O -1.243 -5.777 -15.516 1.00 . A A . 26 PRO O 1 1
9 10335 1 1 27 CYS C C -3.870 -8.228 -17.827 1.00 . A A . 27 CYS C 1 1
9 10336 1 1 27 CYS CA C -3.204 -7.282 -16.837 1.00 . A A . 27 CYS CA 1 1
9 10337 1 1 27 CYS CB C -4.050 -6.003 -16.679 1.00 . A A . 27 CYS CB 1 1
9 10338 1 1 27 CYS H H -1.595 -7.322 -18.192 1.00 . A A . 27 CYS H 1 1
9 10339 1 1 27 CYS HA H -3.109 -7.776 -15.881 1.00 . A A . 27 CYS HA 1 1
9 10340 1 1 27 CYS HB2 H -5.000 -6.263 -16.236 1.00 . A A . 27 CYS HB2 1 1
9 10341 1 1 27 CYS HB3 H -3.532 -5.317 -16.025 1.00 . A A . 27 CYS HB3 1 1
9 10342 1 1 27 CYS N N -1.869 -6.970 -17.322 1.00 . A A . 27 CYS N 1 1
9 10343 1 1 27 CYS O O -4.452 -9.246 -17.455 1.00 . A A . 27 CYS O 1 1
9 10344 1 1 27 CYS SG S -4.395 -5.127 -18.246 1.00 . A A . 27 CYS SG 1 1
9 10345 1 1 28 GLY C C -4.283 -7.911 -21.477 1.00 . A A . 28 GLY C 1 1
9 10346 1 1 28 GLY CA C -4.298 -8.672 -20.170 1.00 . A A . 28 GLY CA 1 1
9 10347 1 1 28 GLY H H -3.330 -7.007 -19.305 1.00 . A A . 28 GLY H 1 1
9 10348 1 1 28 GLY HA2 H -3.705 -9.569 -20.273 1.00 . A A . 28 GLY HA2 1 1
9 10349 1 1 28 GLY HA3 H -5.316 -8.945 -19.933 1.00 . A A . 28 GLY HA3 1 1
9 10350 1 1 28 GLY N N -3.761 -7.867 -19.097 1.00 . A A . 28 GLY N 1 1
9 10351 1 1 28 GLY O O -4.224 -8.502 -22.557 1.00 . A A . 28 GLY O 1 1
9 10352 1 1 29 ASP C C -3.507 -4.461 -22.210 1.00 . A A . 29 ASP C 1 1
9 10353 1 1 29 ASP CA C -4.306 -5.720 -22.536 1.00 . A A . 29 ASP CA 1 1
9 10354 1 1 29 ASP CB C -5.715 -5.363 -23.006 1.00 . A A . 29 ASP CB 1 1
9 10355 1 1 29 ASP CG C -5.789 -5.207 -24.516 1.00 . A A . 29 ASP CG 1 1
9 10356 1 1 29 ASP H H -4.416 -6.182 -20.479 1.00 . A A . 29 ASP H 1 1
9 10357 1 1 29 ASP HA H -3.798 -6.254 -23.327 1.00 . A A . 29 ASP HA 1 1
9 10358 1 1 29 ASP HB2 H -6.397 -6.147 -22.708 1.00 . A A . 29 ASP HB2 1 1
9 10359 1 1 29 ASP HB3 H -6.016 -4.433 -22.546 1.00 . A A . 29 ASP HB3 1 1
9 10360 1 1 29 ASP N N -4.344 -6.591 -21.372 1.00 . A A . 29 ASP N 1 1
9 10361 1 1 29 ASP O O -3.030 -4.308 -21.090 1.00 . A A . 29 ASP O 1 1
9 10362 1 1 29 ASP OD1 O -4.872 -4.593 -25.107 1.00 . A A . 29 ASP OD1 1 1
9 10363 1 1 29 ASP OD2 O -6.754 -5.720 -25.121 1.00 . A A . 29 ASP OD2 1 1
9 10364 1 1 30 ARG C C -3.399 -1.153 -23.149 1.00 . A A . 30 ARG C 1 1
9 10365 1 1 30 ARG CA C -2.515 -2.389 -23.023 1.00 . A A . 30 ARG CA 1 1
9 10366 1 1 30 ARG CB C -1.393 -2.308 -24.072 1.00 . A A . 30 ARG CB 1 1
9 10367 1 1 30 ARG CD C -1.551 -4.383 -25.495 1.00 . A A . 30 ARG CD 1 1
9 10368 1 1 30 ARG CG C -0.752 -3.644 -24.425 1.00 . A A . 30 ARG CG 1 1
9 10369 1 1 30 ARG CZ C -1.885 -6.810 -25.748 1.00 . A A . 30 ARG CZ 1 1
9 10370 1 1 30 ARG H H -3.760 -3.753 -24.068 1.00 . A A . 30 ARG H 1 1
9 10371 1 1 30 ARG HA H -2.078 -2.417 -22.036 1.00 . A A . 30 ARG HA 1 1
9 10372 1 1 30 ARG HB2 H -1.798 -1.884 -24.978 1.00 . A A . 30 ARG HB2 1 1
9 10373 1 1 30 ARG HB3 H -0.621 -1.653 -23.698 1.00 . A A . 30 ARG HB3 1 1
9 10374 1 1 30 ARG HD2 H -2.586 -4.416 -25.196 1.00 . A A . 30 ARG HD2 1 1
9 10375 1 1 30 ARG HD3 H -1.464 -3.843 -26.427 1.00 . A A . 30 ARG HD3 1 1
9 10376 1 1 30 ARG HE H -0.101 -5.887 -25.785 1.00 . A A . 30 ARG HE 1 1
9 10377 1 1 30 ARG HG2 H 0.247 -3.466 -24.796 1.00 . A A . 30 ARG HG2 1 1
9 10378 1 1 30 ARG HG3 H -0.706 -4.254 -23.536 1.00 . A A . 30 ARG HG3 1 1
9 10379 1 1 30 ARG HH11 H -3.606 -5.736 -25.564 1.00 . A A . 30 ARG HH11 1 1
9 10380 1 1 30 ARG HH12 H -3.804 -7.463 -25.705 1.00 . A A . 30 ARG HH12 1 1
9 10381 1 1 30 ARG HH21 H -0.381 -8.165 -25.949 1.00 . A A . 30 ARG HH21 1 1
9 10382 1 1 30 ARG HH22 H -1.992 -8.824 -25.921 1.00 . A A . 30 ARG HH22 1 1
9 10383 1 1 30 ARG N N -3.315 -3.596 -23.202 1.00 . A A . 30 ARG N 1 1
9 10384 1 1 30 ARG NE N -1.076 -5.752 -25.693 1.00 . A A . 30 ARG NE 1 1
9 10385 1 1 30 ARG NH1 N -3.200 -6.658 -25.668 1.00 . A A . 30 ARG NH1 1 1
9 10386 1 1 30 ARG NH2 N -1.383 -8.032 -25.886 1.00 . A A . 30 ARG NH2 1 1
9 10387 1 1 30 ARG O O -4.456 -1.205 -23.779 1.00 . A A . 30 ARG O 1 1
9 10388 1 1 31 PHE C C -3.682 1.589 -24.214 1.00 . A A . 31 PHE C 1 1
9 10389 1 1 31 PHE CA C -3.648 1.235 -22.735 1.00 . A A . 31 PHE CA 1 1
9 10390 1 1 31 PHE CB C -2.938 2.358 -21.971 1.00 . A A . 31 PHE CB 1 1
9 10391 1 1 31 PHE CD1 C -2.071 1.565 -19.750 1.00 . A A . 31 PHE CD1 1 1
9 10392 1 1 31 PHE CD2 C -4.063 2.877 -19.792 1.00 . A A . 31 PHE CD2 1 1
9 10393 1 1 31 PHE CE1 C -2.149 1.485 -18.373 1.00 . A A . 31 PHE CE1 1 1
9 10394 1 1 31 PHE CE2 C -4.145 2.801 -18.416 1.00 . A A . 31 PHE CE2 1 1
9 10395 1 1 31 PHE CG C -3.028 2.259 -20.475 1.00 . A A . 31 PHE CG 1 1
9 10396 1 1 31 PHE CZ C -3.188 2.104 -17.706 1.00 . A A . 31 PHE CZ 1 1
9 10397 1 1 31 PHE H H -2.179 -0.091 -21.968 1.00 . A A . 31 PHE H 1 1
9 10398 1 1 31 PHE HA H -4.659 1.133 -22.370 1.00 . A A . 31 PHE HA 1 1
9 10399 1 1 31 PHE HB2 H -1.892 2.350 -22.236 1.00 . A A . 31 PHE HB2 1 1
9 10400 1 1 31 PHE HB3 H -3.367 3.304 -22.267 1.00 . A A . 31 PHE HB3 1 1
9 10401 1 1 31 PHE HD1 H -1.257 1.083 -20.273 1.00 . A A . 31 PHE HD1 1 1
9 10402 1 1 31 PHE HD2 H -4.816 3.421 -20.348 1.00 . A A . 31 PHE HD2 1 1
9 10403 1 1 31 PHE HE1 H -1.398 0.941 -17.820 1.00 . A A . 31 PHE HE1 1 1
9 10404 1 1 31 PHE HE2 H -4.958 3.288 -17.896 1.00 . A A . 31 PHE HE2 1 1
9 10405 1 1 31 PHE HZ H -3.248 2.044 -16.630 1.00 . A A . 31 PHE HZ 1 1
9 10406 1 1 31 PHE N N -2.965 -0.043 -22.555 1.00 . A A . 31 PHE N 1 1
9 10407 1 1 31 PHE O O -2.635 1.760 -24.834 1.00 . A A . 31 PHE O 1 1
9 10408 1 1 32 GLN C C -5.706 3.282 -26.451 1.00 . A A . 32 GLN C 1 1
9 10409 1 1 32 GLN CA C -5.014 1.949 -26.201 1.00 . A A . 32 GLN CA 1 1
9 10410 1 1 32 GLN CB C -5.797 0.816 -26.862 1.00 . A A . 32 GLN CB 1 1
9 10411 1 1 32 GLN CD C -5.920 -1.633 -27.409 1.00 . A A . 32 GLN CD 1 1
9 10412 1 1 32 GLN CG C -5.070 -0.517 -26.853 1.00 . A A . 32 GLN CG 1 1
9 10413 1 1 32 GLN H H -5.679 1.594 -24.224 1.00 . A A . 32 GLN H 1 1
9 10414 1 1 32 GLN HA H -4.023 1.987 -26.628 1.00 . A A . 32 GLN HA 1 1
9 10415 1 1 32 GLN HB2 H -6.733 0.693 -26.339 1.00 . A A . 32 GLN HB2 1 1
9 10416 1 1 32 GLN HB3 H -6.002 1.080 -27.888 1.00 . A A . 32 GLN HB3 1 1
9 10417 1 1 32 GLN HE21 H -6.609 -2.026 -25.594 1.00 . A A . 32 GLN HE21 1 1
9 10418 1 1 32 GLN HE22 H -7.222 -3.019 -26.864 1.00 . A A . 32 GLN HE22 1 1
9 10419 1 1 32 GLN HG2 H -4.176 -0.433 -27.451 1.00 . A A . 32 GLN HG2 1 1
9 10420 1 1 32 GLN HG3 H -4.801 -0.762 -25.834 1.00 . A A . 32 GLN HG3 1 1
9 10421 1 1 32 GLN N N -4.872 1.692 -24.778 1.00 . A A . 32 GLN N 1 1
9 10422 1 1 32 GLN NE2 N -6.660 -2.292 -26.537 1.00 . A A . 32 GLN NE2 1 1
9 10423 1 1 32 GLN O O -6.685 3.616 -25.784 1.00 . A A . 32 GLN O 1 1
9 10424 1 1 32 GLN OE1 O -5.911 -1.901 -28.611 1.00 . A A . 32 GLN OE1 1 1
9 10425 1 1 33 ILE C C -5.474 5.528 -29.313 1.00 . A A . 33 ILE C 1 1
9 10426 1 1 33 ILE CA C -5.782 5.290 -27.833 1.00 . A A . 33 ILE CA 1 1
9 10427 1 1 33 ILE CB C -5.296 6.493 -26.989 1.00 . A A . 33 ILE CB 1 1
9 10428 1 1 33 ILE CD1 C -5.621 8.991 -26.620 1.00 . A A . 33 ILE CD1 1 1
9 10429 1 1 33 ILE CG1 C -5.948 7.789 -27.475 1.00 . A A . 33 ILE CG1 1 1
9 10430 1 1 33 ILE CG2 C -3.778 6.610 -27.029 1.00 . A A . 33 ILE CG2 1 1
9 10431 1 1 33 ILE H H -4.326 3.763 -27.814 1.00 . A A . 33 ILE H 1 1
9 10432 1 1 33 ILE HA H -6.847 5.201 -27.708 1.00 . A A . 33 ILE HA 1 1
9 10433 1 1 33 ILE HB H -5.587 6.319 -25.964 1.00 . A A . 33 ILE HB 1 1
9 10434 1 1 33 ILE HD11 H -4.551 9.129 -26.589 1.00 . A A . 33 ILE HD11 1 1
9 10435 1 1 33 ILE HD12 H -5.993 8.832 -25.619 1.00 . A A . 33 ILE HD12 1 1
9 10436 1 1 33 ILE HD13 H -6.084 9.871 -27.041 1.00 . A A . 33 ILE HD13 1 1
9 10437 1 1 33 ILE HG12 H -5.612 8.000 -28.479 1.00 . A A . 33 ILE HG12 1 1
9 10438 1 1 33 ILE HG13 H -7.022 7.663 -27.478 1.00 . A A . 33 ILE HG13 1 1
9 10439 1 1 33 ILE HG21 H -3.334 5.702 -26.647 1.00 . A A . 33 ILE HG21 1 1
9 10440 1 1 33 ILE HG22 H -3.469 7.448 -26.420 1.00 . A A . 33 ILE HG22 1 1
9 10441 1 1 33 ILE HG23 H -3.458 6.767 -28.047 1.00 . A A . 33 ILE HG23 1 1
9 10442 1 1 33 ILE N N -5.171 4.044 -27.397 1.00 . A A . 33 ILE N 1 1
9 10443 1 1 33 ILE O O -4.339 5.330 -29.756 1.00 . A A . 33 ILE O 1 1
9 10444 1 1 34 TYR C C -6.004 7.637 -31.759 1.00 . A A . 34 TYR C 1 1
9 10445 1 1 34 TYR CA C -6.291 6.167 -31.503 1.00 . A A . 34 TYR CA 1 1
9 10446 1 1 34 TYR CB C -7.519 5.721 -32.299 1.00 . A A . 34 TYR CB 1 1
9 10447 1 1 34 TYR CD1 C -8.215 3.393 -31.601 1.00 . A A . 34 TYR CD1 1 1
9 10448 1 1 34 TYR CD2 C -7.034 3.653 -33.657 1.00 . A A . 34 TYR CD2 1 1
9 10449 1 1 34 TYR CE1 C -8.278 2.028 -31.807 1.00 . A A . 34 TYR CE1 1 1
9 10450 1 1 34 TYR CE2 C -7.094 2.289 -33.869 1.00 . A A . 34 TYR CE2 1 1
9 10451 1 1 34 TYR CG C -7.593 4.229 -32.521 1.00 . A A . 34 TYR CG 1 1
9 10452 1 1 34 TYR CZ C -7.715 1.483 -32.942 1.00 . A A . 34 TYR CZ 1 1
9 10453 1 1 34 TYR H H -7.365 6.067 -29.687 1.00 . A A . 34 TYR H 1 1
9 10454 1 1 34 TYR HA H -5.438 5.586 -31.824 1.00 . A A . 34 TYR HA 1 1
9 10455 1 1 34 TYR HB2 H -8.409 6.020 -31.766 1.00 . A A . 34 TYR HB2 1 1
9 10456 1 1 34 TYR HB3 H -7.507 6.201 -33.267 1.00 . A A . 34 TYR HB3 1 1
9 10457 1 1 34 TYR HD1 H -8.655 3.822 -30.714 1.00 . A A . 34 TYR HD1 1 1
9 10458 1 1 34 TYR HD2 H -6.549 4.287 -34.382 1.00 . A A . 34 TYR HD2 1 1
9 10459 1 1 34 TYR HE1 H -8.765 1.394 -31.080 1.00 . A A . 34 TYR HE1 1 1
9 10460 1 1 34 TYR HE2 H -6.653 1.861 -34.758 1.00 . A A . 34 TYR HE2 1 1
9 10461 1 1 34 TYR HH H -6.897 -0.192 -33.408 1.00 . A A . 34 TYR HH 1 1
9 10462 1 1 34 TYR N N -6.479 5.922 -30.083 1.00 . A A . 34 TYR N 1 1
9 10463 1 1 34 TYR O O -6.476 8.505 -31.026 1.00 . A A . 34 TYR O 1 1
9 10464 1 1 34 TYR OH O -7.771 0.122 -33.151 1.00 . A A . 34 TYR OH 1 1
9 10465 1 1 35 LEU C C -6.090 10.121 -33.440 1.00 . A A . 35 LEU C 1 1
9 10466 1 1 35 LEU CA C -4.851 9.270 -33.154 1.00 . A A . 35 LEU CA 1 1
9 10467 1 1 35 LEU CB C -3.919 9.247 -34.373 1.00 . A A . 35 LEU CB 1 1
9 10468 1 1 35 LEU CD1 C -3.286 11.687 -34.374 1.00 . A A . 35 LEU CD1 1 1
9 10469 1 1 35 LEU CD2 C -1.873 10.036 -33.155 1.00 . A A . 35 LEU CD2 1 1
9 10470 1 1 35 LEU CG C -2.768 10.261 -34.363 1.00 . A A . 35 LEU CG 1 1
9 10471 1 1 35 LEU H H -4.908 7.163 -33.361 1.00 . A A . 35 LEU H 1 1
9 10472 1 1 35 LEU HA H -4.323 9.689 -32.313 1.00 . A A . 35 LEU HA 1 1
9 10473 1 1 35 LEU HB2 H -3.493 8.256 -34.450 1.00 . A A . 35 LEU HB2 1 1
9 10474 1 1 35 LEU HB3 H -4.517 9.427 -35.255 1.00 . A A . 35 LEU HB3 1 1
9 10475 1 1 35 LEU HD11 H -2.452 12.373 -34.363 1.00 . A A . 35 LEU HD11 1 1
9 10476 1 1 35 LEU HD12 H -3.900 11.854 -33.501 1.00 . A A . 35 LEU HD12 1 1
9 10477 1 1 35 LEU HD13 H -3.875 11.849 -35.264 1.00 . A A . 35 LEU HD13 1 1
9 10478 1 1 35 LEU HD21 H -2.442 10.204 -32.252 1.00 . A A . 35 LEU HD21 1 1
9 10479 1 1 35 LEU HD22 H -1.040 10.723 -33.189 1.00 . A A . 35 LEU HD22 1 1
9 10480 1 1 35 LEU HD23 H -1.505 9.021 -33.164 1.00 . A A . 35 LEU HD23 1 1
9 10481 1 1 35 LEU HG H -2.168 10.120 -35.250 1.00 . A A . 35 LEU HG 1 1
9 10482 1 1 35 LEU N N -5.237 7.906 -32.808 1.00 . A A . 35 LEU N 1 1
9 10483 1 1 35 LEU O O -6.113 11.319 -33.160 1.00 . A A . 35 LEU O 1 1
9 10484 1 1 36 ASP C C -9.000 10.765 -33.042 1.00 . A A . 36 ASP C 1 1
9 10485 1 1 36 ASP CA C -8.370 10.162 -34.296 1.00 . A A . 36 ASP CA 1 1
9 10486 1 1 36 ASP CB C -9.341 9.186 -34.961 1.00 . A A . 36 ASP CB 1 1
9 10487 1 1 36 ASP CG C -10.621 9.858 -35.411 1.00 . A A . 36 ASP CG 1 1
9 10488 1 1 36 ASP H H -7.042 8.526 -34.158 1.00 . A A . 36 ASP H 1 1
9 10489 1 1 36 ASP HA H -8.146 10.958 -34.991 1.00 . A A . 36 ASP HA 1 1
9 10490 1 1 36 ASP HB2 H -8.865 8.746 -35.825 1.00 . A A . 36 ASP HB2 1 1
9 10491 1 1 36 ASP HB3 H -9.592 8.404 -34.259 1.00 . A A . 36 ASP HB3 1 1
9 10492 1 1 36 ASP N N -7.122 9.483 -33.975 1.00 . A A . 36 ASP N 1 1
9 10493 1 1 36 ASP O O -9.483 11.896 -33.060 1.00 . A A . 36 ASP O 1 1
9 10494 1 1 36 ASP OD1 O -10.582 10.608 -36.405 1.00 . A A . 36 ASP OD1 1 1
9 10495 1 1 36 ASP OD2 O -11.673 9.629 -34.781 1.00 . A A . 36 ASP OD2 1 1
9 10496 1 1 37 ASP C C -8.706 11.652 -30.150 1.00 . A A . 37 ASP C 1 1
9 10497 1 1 37 ASP CA C -9.508 10.469 -30.671 1.00 . A A . 37 ASP CA 1 1
9 10498 1 1 37 ASP CB C -9.494 9.346 -29.626 1.00 . A A . 37 ASP CB 1 1
9 10499 1 1 37 ASP CG C -10.325 8.144 -30.030 1.00 . A A . 37 ASP CG 1 1
9 10500 1 1 37 ASP H H -8.537 9.126 -31.990 1.00 . A A . 37 ASP H 1 1
9 10501 1 1 37 ASP HA H -10.526 10.784 -30.840 1.00 . A A . 37 ASP HA 1 1
9 10502 1 1 37 ASP HB2 H -8.477 9.016 -29.478 1.00 . A A . 37 ASP HB2 1 1
9 10503 1 1 37 ASP HB3 H -9.880 9.730 -28.694 1.00 . A A . 37 ASP HB3 1 1
9 10504 1 1 37 ASP N N -8.957 10.010 -31.945 1.00 . A A . 37 ASP N 1 1
9 10505 1 1 37 ASP O O -9.255 12.592 -29.574 1.00 . A A . 37 ASP O 1 1
9 10506 1 1 37 ASP OD1 O -11.530 8.313 -30.311 1.00 . A A . 37 ASP OD1 1 1
9 10507 1 1 37 ASP OD2 O -9.776 7.020 -30.075 1.00 . A A . 37 ASP OD2 1 1
9 10508 1 1 38 MET C C -6.742 13.939 -30.711 1.00 . A A . 38 MET C 1 1
9 10509 1 1 38 MET CA C -6.499 12.656 -29.924 1.00 . A A . 38 MET CA 1 1
9 10510 1 1 38 MET CB C -5.042 12.216 -30.078 1.00 . A A . 38 MET CB 1 1
9 10511 1 1 38 MET CE C -2.426 11.568 -28.220 1.00 . A A . 38 MET CE 1 1
9 10512 1 1 38 MET CG C -4.763 10.844 -29.494 1.00 . A A . 38 MET CG 1 1
9 10513 1 1 38 MET H H -7.034 10.837 -30.867 1.00 . A A . 38 MET H 1 1
9 10514 1 1 38 MET HA H -6.704 12.840 -28.881 1.00 . A A . 38 MET HA 1 1
9 10515 1 1 38 MET HB2 H -4.795 12.192 -31.127 1.00 . A A . 38 MET HB2 1 1
9 10516 1 1 38 MET HB3 H -4.404 12.931 -29.581 1.00 . A A . 38 MET HB3 1 1
9 10517 1 1 38 MET HE1 H -2.991 11.421 -27.311 1.00 . A A . 38 MET HE1 1 1
9 10518 1 1 38 MET HE2 H -2.555 12.582 -28.567 1.00 . A A . 38 MET HE2 1 1
9 10519 1 1 38 MET HE3 H -1.379 11.385 -28.027 1.00 . A A . 38 MET HE3 1 1
9 10520 1 1 38 MET HG2 H -5.135 10.815 -28.480 1.00 . A A . 38 MET HG2 1 1
9 10521 1 1 38 MET HG3 H -5.285 10.106 -30.086 1.00 . A A . 38 MET HG3 1 1
9 10522 1 1 38 MET N N -7.400 11.604 -30.378 1.00 . A A . 38 MET N 1 1
9 10523 1 1 38 MET O O -6.720 15.032 -30.149 1.00 . A A . 38 MET O 1 1
9 10524 1 1 38 MET SD S -3.009 10.433 -29.474 1.00 . A A . 38 MET SD 1 1
9 10525 1 1 39 PHE C C -8.565 15.628 -32.441 1.00 . A A . 39 PHE C 1 1
9 10526 1 1 39 PHE CA C -7.282 14.923 -32.884 1.00 . A A . 39 PHE CA 1 1
9 10527 1 1 39 PHE CB C -7.410 14.442 -34.335 1.00 . A A . 39 PHE CB 1 1
9 10528 1 1 39 PHE CD1 C -6.522 16.290 -35.783 1.00 . A A . 39 PHE CD1 1 1
9 10529 1 1 39 PHE CD2 C -8.862 15.837 -35.835 1.00 . A A . 39 PHE CD2 1 1
9 10530 1 1 39 PHE CE1 C -6.695 17.306 -36.704 1.00 . A A . 39 PHE CE1 1 1
9 10531 1 1 39 PHE CE2 C -9.041 16.853 -36.756 1.00 . A A . 39 PHE CE2 1 1
9 10532 1 1 39 PHE CG C -7.602 15.545 -35.338 1.00 . A A . 39 PHE CG 1 1
9 10533 1 1 39 PHE CZ C -7.956 17.589 -37.191 1.00 . A A . 39 PHE CZ 1 1
9 10534 1 1 39 PHE H H -6.985 12.883 -32.393 1.00 . A A . 39 PHE H 1 1
9 10535 1 1 39 PHE HA H -6.457 15.617 -32.811 1.00 . A A . 39 PHE HA 1 1
9 10536 1 1 39 PHE HB2 H -6.515 13.903 -34.605 1.00 . A A . 39 PHE HB2 1 1
9 10537 1 1 39 PHE HB3 H -8.258 13.775 -34.408 1.00 . A A . 39 PHE HB3 1 1
9 10538 1 1 39 PHE HD1 H -5.536 16.071 -35.405 1.00 . A A . 39 PHE HD1 1 1
9 10539 1 1 39 PHE HD2 H -9.709 15.263 -35.493 1.00 . A A . 39 PHE HD2 1 1
9 10540 1 1 39 PHE HE1 H -5.844 17.877 -37.043 1.00 . A A . 39 PHE HE1 1 1
9 10541 1 1 39 PHE HE2 H -10.028 17.070 -37.137 1.00 . A A . 39 PHE HE2 1 1
9 10542 1 1 39 PHE HZ H -8.096 18.383 -37.911 1.00 . A A . 39 PHE HZ 1 1
9 10543 1 1 39 PHE N N -6.995 13.790 -32.009 1.00 . A A . 39 PHE N 1 1
9 10544 1 1 39 PHE O O -8.719 16.839 -32.609 1.00 . A A . 39 PHE O 1 1
9 10545 1 1 40 GLU C C -10.479 16.321 -30.161 1.00 . A A . 40 GLU C 1 1
9 10546 1 1 40 GLU CA C -10.725 15.372 -31.331 1.00 . A A . 40 GLU CA 1 1
9 10547 1 1 40 GLU CB C -11.611 14.214 -30.866 1.00 . A A . 40 GLU CB 1 1
9 10548 1 1 40 GLU CD C -13.435 14.001 -32.592 1.00 . A A . 40 GLU CD 1 1
9 10549 1 1 40 GLU CG C -12.187 13.386 -32.000 1.00 . A A . 40 GLU CG 1 1
9 10550 1 1 40 GLU H H -9.299 13.889 -31.795 1.00 . A A . 40 GLU H 1 1
9 10551 1 1 40 GLU HA H -11.230 15.907 -32.122 1.00 . A A . 40 GLU HA 1 1
9 10552 1 1 40 GLU HB2 H -11.023 13.561 -30.238 1.00 . A A . 40 GLU HB2 1 1
9 10553 1 1 40 GLU HB3 H -12.427 14.615 -30.288 1.00 . A A . 40 GLU HB3 1 1
9 10554 1 1 40 GLU HG2 H -11.445 13.297 -32.778 1.00 . A A . 40 GLU HG2 1 1
9 10555 1 1 40 GLU HG3 H -12.431 12.404 -31.622 1.00 . A A . 40 GLU HG3 1 1
9 10556 1 1 40 GLU N N -9.474 14.850 -31.861 1.00 . A A . 40 GLU N 1 1
9 10557 1 1 40 GLU O O -11.321 17.164 -29.846 1.00 . A A . 40 GLU O 1 1
9 10558 1 1 40 GLU OE1 O -13.376 15.160 -33.047 1.00 . A A . 40 GLU OE1 1 1
9 10559 1 1 40 GLU OE2 O -14.486 13.326 -32.600 1.00 . A A . 40 GLU OE2 1 1
9 10560 1 1 41 GLY C C -9.237 16.105 -27.088 1.00 . A A . 41 GLY C 1 1
9 10561 1 1 41 GLY CA C -9.037 16.944 -28.330 1.00 . A A . 41 GLY CA 1 1
9 10562 1 1 41 GLY H H -8.646 15.567 -29.888 1.00 . A A . 41 GLY H 1 1
9 10563 1 1 41 GLY HA2 H -8.013 17.287 -28.366 1.00 . A A . 41 GLY HA2 1 1
9 10564 1 1 41 GLY HA3 H -9.695 17.798 -28.289 1.00 . A A . 41 GLY HA3 1 1
9 10565 1 1 41 GLY N N -9.324 16.183 -29.529 1.00 . A A . 41 GLY N 1 1
9 10566 1 1 41 GLY O O -9.020 16.565 -25.966 1.00 . A A . 41 GLY O 1 1
9 10567 1 1 42 GLU C C -8.624 13.110 -25.985 1.00 . A A . 42 GLU C 1 1
9 10568 1 1 42 GLU CA C -9.883 13.929 -26.218 1.00 . A A . 42 GLU CA 1 1
9 10569 1 1 42 GLU CB C -11.054 13.006 -26.572 1.00 . A A . 42 GLU CB 1 1
9 10570 1 1 42 GLU CD C -12.338 12.898 -24.407 1.00 . A A . 42 GLU CD 1 1
9 10571 1 1 42 GLU CG C -11.531 12.130 -25.429 1.00 . A A . 42 GLU CG 1 1
9 10572 1 1 42 GLU H H -9.793 14.566 -28.223 1.00 . A A . 42 GLU H 1 1
9 10573 1 1 42 GLU HA H -10.113 14.491 -25.321 1.00 . A A . 42 GLU HA 1 1
9 10574 1 1 42 GLU HB2 H -11.887 13.610 -26.899 1.00 . A A . 42 GLU HB2 1 1
9 10575 1 1 42 GLU HB3 H -10.751 12.362 -27.385 1.00 . A A . 42 GLU HB3 1 1
9 10576 1 1 42 GLU HG2 H -12.147 11.339 -25.829 1.00 . A A . 42 GLU HG2 1 1
9 10577 1 1 42 GLU HG3 H -10.669 11.701 -24.938 1.00 . A A . 42 GLU HG3 1 1
9 10578 1 1 42 GLU N N -9.651 14.866 -27.301 1.00 . A A . 42 GLU N 1 1
9 10579 1 1 42 GLU O O -8.349 12.150 -26.704 1.00 . A A . 42 GLU O 1 1
9 10580 1 1 42 GLU OE1 O -13.480 13.291 -24.727 1.00 . A A . 42 GLU OE1 1 1
9 10581 1 1 42 GLU OE2 O -11.843 13.103 -23.280 1.00 . A A . 42 GLU OE2 1 1
9 10582 1 1 43 LYS C C -6.669 11.927 -23.535 1.00 . A A . 43 LYS C 1 1
9 10583 1 1 43 LYS CA C -6.579 12.853 -24.740 1.00 . A A . 43 LYS CA 1 1
9 10584 1 1 43 LYS CB C -5.526 13.907 -24.503 1.00 . A A . 43 LYS CB 1 1
9 10585 1 1 43 LYS CD C -4.917 15.933 -23.206 1.00 . A A . 43 LYS CD 1 1
9 10586 1 1 43 LYS CE C -5.472 16.981 -22.275 1.00 . A A . 43 LYS CE 1 1
9 10587 1 1 43 LYS CG C -5.971 14.913 -23.481 1.00 . A A . 43 LYS CG 1 1
9 10588 1 1 43 LYS H H -8.134 14.254 -24.434 1.00 . A A . 43 LYS H 1 1
9 10589 1 1 43 LYS HA H -6.310 12.286 -25.606 1.00 . A A . 43 LYS HA 1 1
9 10590 1 1 43 LYS HB2 H -4.617 13.434 -24.157 1.00 . A A . 43 LYS HB2 1 1
9 10591 1 1 43 LYS HB3 H -5.328 14.426 -25.429 1.00 . A A . 43 LYS HB3 1 1
9 10592 1 1 43 LYS HD2 H -4.071 15.443 -22.747 1.00 . A A . 43 LYS HD2 1 1
9 10593 1 1 43 LYS HD3 H -4.623 16.393 -24.134 1.00 . A A . 43 LYS HD3 1 1
9 10594 1 1 43 LYS HE2 H -4.852 17.860 -22.326 1.00 . A A . 43 LYS HE2 1 1
9 10595 1 1 43 LYS HE3 H -6.474 17.218 -22.614 1.00 . A A . 43 LYS HE3 1 1
9 10596 1 1 43 LYS HG2 H -6.852 15.416 -23.850 1.00 . A A . 43 LYS HG2 1 1
9 10597 1 1 43 LYS HG3 H -6.209 14.397 -22.563 1.00 . A A . 43 LYS HG3 1 1
9 10598 1 1 43 LYS HZ1 H -4.578 16.336 -20.489 1.00 . A A . 43 LYS HZ1 1 1
9 10599 1 1 43 LYS HZ2 H -6.077 15.605 -20.812 1.00 . A A . 43 LYS HZ2 1 1
9 10600 1 1 43 LYS HZ3 H -6.016 17.209 -20.269 1.00 . A A . 43 LYS HZ3 1 1
9 10601 1 1 43 LYS N N -7.847 13.506 -25.002 1.00 . A A . 43 LYS N 1 1
9 10602 1 1 43 LYS NZ N -5.543 16.501 -20.866 1.00 . A A . 43 LYS NZ 1 1
9 10603 1 1 43 LYS O O -6.575 12.353 -22.387 1.00 . A A . 43 LYS O 1 1
9 10604 1 1 44 VAL C C -6.853 8.260 -23.336 1.00 . A A . 44 VAL C 1 1
9 10605 1 1 44 VAL CA C -6.938 9.664 -22.758 1.00 . A A . 44 VAL CA 1 1
9 10606 1 1 44 VAL CB C -8.240 9.840 -21.934 1.00 . A A . 44 VAL CB 1 1
9 10607 1 1 44 VAL CG1 C -9.449 9.976 -22.844 1.00 . A A . 44 VAL CG1 1 1
9 10608 1 1 44 VAL CG2 C -8.436 8.691 -20.956 1.00 . A A . 44 VAL CG2 1 1
9 10609 1 1 44 VAL H H -6.875 10.378 -24.742 1.00 . A A . 44 VAL H 1 1
9 10610 1 1 44 VAL HA H -6.099 9.810 -22.091 1.00 . A A . 44 VAL HA 1 1
9 10611 1 1 44 VAL HB H -8.149 10.752 -21.361 1.00 . A A . 44 VAL HB 1 1
9 10612 1 1 44 VAL HG11 H -9.548 9.086 -23.446 1.00 . A A . 44 VAL HG11 1 1
9 10613 1 1 44 VAL HG12 H -9.317 10.834 -23.485 1.00 . A A . 44 VAL HG12 1 1
9 10614 1 1 44 VAL HG13 H -10.336 10.108 -22.242 1.00 . A A . 44 VAL HG13 1 1
9 10615 1 1 44 VAL HG21 H -7.591 8.641 -20.284 1.00 . A A . 44 VAL HG21 1 1
9 10616 1 1 44 VAL HG22 H -8.516 7.762 -21.502 1.00 . A A . 44 VAL HG22 1 1
9 10617 1 1 44 VAL HG23 H -9.340 8.854 -20.388 1.00 . A A . 44 VAL HG23 1 1
9 10618 1 1 44 VAL N N -6.834 10.659 -23.808 1.00 . A A . 44 VAL N 1 1
9 10619 1 1 44 VAL O O -7.580 7.917 -24.268 1.00 . A A . 44 VAL O 1 1
9 10620 1 1 45 ALA C C -6.514 5.168 -22.199 1.00 . A A . 45 ALA C 1 1
9 10621 1 1 45 ALA CA C -5.838 6.073 -23.213 1.00 . A A . 45 ALA CA 1 1
9 10622 1 1 45 ALA CB C -4.382 5.686 -23.400 1.00 . A A . 45 ALA CB 1 1
9 10623 1 1 45 ALA H H -5.369 7.801 -22.086 1.00 . A A . 45 ALA H 1 1
9 10624 1 1 45 ALA HA H -6.342 5.966 -24.166 1.00 . A A . 45 ALA HA 1 1
9 10625 1 1 45 ALA HB1 H -3.868 5.749 -22.453 1.00 . A A . 45 ALA HB1 1 1
9 10626 1 1 45 ALA HB2 H -3.920 6.358 -24.109 1.00 . A A . 45 ALA HB2 1 1
9 10627 1 1 45 ALA HB3 H -4.324 4.675 -23.774 1.00 . A A . 45 ALA HB3 1 1
9 10628 1 1 45 ALA N N -5.957 7.457 -22.795 1.00 . A A . 45 ALA N 1 1
9 10629 1 1 45 ALA O O -6.386 5.373 -20.988 1.00 . A A . 45 ALA O 1 1
9 10630 1 1 46 VAL C C -7.368 1.879 -21.924 1.00 . A A . 46 VAL C 1 1
9 10631 1 1 46 VAL CA C -7.978 3.269 -21.838 1.00 . A A . 46 VAL CA 1 1
9 10632 1 1 46 VAL CB C -9.468 3.184 -22.249 1.00 . A A . 46 VAL CB 1 1
9 10633 1 1 46 VAL CG1 C -10.252 2.311 -21.278 1.00 . A A . 46 VAL CG1 1 1
9 10634 1 1 46 VAL CG2 C -10.084 4.573 -22.351 1.00 . A A . 46 VAL CG2 1 1
9 10635 1 1 46 VAL H H -7.289 4.067 -23.671 1.00 . A A . 46 VAL H 1 1
9 10636 1 1 46 VAL HA H -7.918 3.626 -20.818 1.00 . A A . 46 VAL HA 1 1
9 10637 1 1 46 VAL HB H -9.520 2.722 -23.224 1.00 . A A . 46 VAL HB 1 1
9 10638 1 1 46 VAL HG11 H -11.292 2.298 -21.567 1.00 . A A . 46 VAL HG11 1 1
9 10639 1 1 46 VAL HG12 H -10.159 2.710 -20.278 1.00 . A A . 46 VAL HG12 1 1
9 10640 1 1 46 VAL HG13 H -9.858 1.305 -21.302 1.00 . A A . 46 VAL HG13 1 1
9 10641 1 1 46 VAL HG21 H -9.540 5.155 -23.081 1.00 . A A . 46 VAL HG21 1 1
9 10642 1 1 46 VAL HG22 H -10.033 5.063 -21.390 1.00 . A A . 46 VAL HG22 1 1
9 10643 1 1 46 VAL HG23 H -11.117 4.489 -22.659 1.00 . A A . 46 VAL HG23 1 1
9 10644 1 1 46 VAL N N -7.247 4.187 -22.695 1.00 . A A . 46 VAL N 1 1
9 10645 1 1 46 VAL O O -7.094 1.387 -23.019 1.00 . A A . 46 VAL O 1 1
9 10646 1 1 47 CYS C C -7.762 -1.065 -20.429 1.00 . A A . 47 CYS C 1 1
9 10647 1 1 47 CYS CA C -6.636 -0.099 -20.748 1.00 . A A . 47 CYS CA 1 1
9 10648 1 1 47 CYS CB C -5.516 -0.262 -19.720 1.00 . A A . 47 CYS CB 1 1
9 10649 1 1 47 CYS H H -7.311 1.727 -19.931 1.00 . A A . 47 CYS H 1 1
9 10650 1 1 47 CYS HA H -6.248 -0.327 -21.730 1.00 . A A . 47 CYS HA 1 1
9 10651 1 1 47 CYS HB2 H -4.867 0.600 -19.763 1.00 . A A . 47 CYS HB2 1 1
9 10652 1 1 47 CYS HB3 H -5.948 -0.334 -18.734 1.00 . A A . 47 CYS HB3 1 1
9 10653 1 1 47 CYS N N -7.139 1.259 -20.776 1.00 . A A . 47 CYS N 1 1
9 10654 1 1 47 CYS O O -8.337 -1.032 -19.339 1.00 . A A . 47 CYS O 1 1
9 10655 1 1 47 CYS SG S -4.496 -1.747 -19.990 1.00 . A A . 47 CYS SG 1 1
9 10656 1 1 48 PRO C C -8.411 -4.064 -20.275 1.00 . A A . 48 PRO C 1 1
9 10657 1 1 48 PRO CA C -9.050 -3.004 -21.167 1.00 . A A . 48 PRO CA 1 1
9 10658 1 1 48 PRO CB C -9.336 -3.561 -22.563 1.00 . A A . 48 PRO CB 1 1
9 10659 1 1 48 PRO CD C -7.689 -1.823 -22.800 1.00 . A A . 48 PRO CD 1 1
9 10660 1 1 48 PRO CG C -8.217 -3.084 -23.424 1.00 . A A . 48 PRO CG 1 1
9 10661 1 1 48 PRO HA H -9.969 -2.662 -20.713 1.00 . A A . 48 PRO HA 1 1
9 10662 1 1 48 PRO HB2 H -9.364 -4.640 -22.520 1.00 . A A . 48 PRO HB2 1 1
9 10663 1 1 48 PRO HB3 H -10.286 -3.187 -22.914 1.00 . A A . 48 PRO HB3 1 1
9 10664 1 1 48 PRO HD2 H -6.611 -1.797 -22.859 1.00 . A A . 48 PRO HD2 1 1
9 10665 1 1 48 PRO HD3 H -8.113 -0.957 -23.288 1.00 . A A . 48 PRO HD3 1 1
9 10666 1 1 48 PRO HG2 H -7.439 -3.833 -23.461 1.00 . A A . 48 PRO HG2 1 1
9 10667 1 1 48 PRO HG3 H -8.586 -2.882 -24.418 1.00 . A A . 48 PRO HG3 1 1
9 10668 1 1 48 PRO N N -8.134 -1.901 -21.401 1.00 . A A . 48 PRO N 1 1
9 10669 1 1 48 PRO O O -7.190 -4.116 -20.158 1.00 . A A . 48 PRO O 1 1
9 10670 1 1 49 SER C C -8.707 -5.433 -17.282 1.00 . A A . 49 SER C 1 1
9 10671 1 1 49 SER CA C -8.835 -5.940 -18.715 1.00 . A A . 49 SER CA 1 1
9 10672 1 1 49 SER CB C -7.540 -6.627 -19.186 1.00 . A A . 49 SER CB 1 1
9 10673 1 1 49 SER H H -10.217 -4.714 -19.740 1.00 . A A . 49 SER H 1 1
9 10674 1 1 49 SER HA H -9.627 -6.676 -18.727 1.00 . A A . 49 SER HA 1 1
9 10675 1 1 49 SER HB2 H -7.713 -7.087 -20.147 1.00 . A A . 49 SER HB2 1 1
9 10676 1 1 49 SER HB3 H -6.760 -5.885 -19.282 1.00 . A A . 49 SER HB3 1 1
9 10677 1 1 49 SER HG H -6.314 -7.317 -17.824 1.00 . A A . 49 SER HG 1 1
9 10678 1 1 49 SER N N -9.256 -4.860 -19.617 1.00 . A A . 49 SER N 1 1
9 10679 1 1 49 SER O O -9.383 -5.939 -16.382 1.00 . A A . 49 SER O 1 1
9 10680 1 1 49 SER OG O -7.112 -7.625 -18.273 1.00 . A A . 49 SER OG 1 1
9 10681 1 1 50 CYS C C -8.692 -2.679 -15.571 1.00 . A A . 50 CYS C 1 1
9 10682 1 1 50 CYS CA C -7.739 -3.861 -15.723 1.00 . A A . 50 CYS CA 1 1
9 10683 1 1 50 CYS CB C -6.297 -3.436 -15.425 1.00 . A A . 50 CYS CB 1 1
9 10684 1 1 50 CYS H H -7.319 -4.077 -17.800 1.00 . A A . 50 CYS H 1 1
9 10685 1 1 50 CYS HA H -8.030 -4.626 -15.015 1.00 . A A . 50 CYS HA 1 1
9 10686 1 1 50 CYS HB2 H -6.227 -3.138 -14.389 1.00 . A A . 50 CYS HB2 1 1
9 10687 1 1 50 CYS HB3 H -5.642 -4.276 -15.596 1.00 . A A . 50 CYS HB3 1 1
9 10688 1 1 50 CYS N N -7.865 -4.433 -17.058 1.00 . A A . 50 CYS N 1 1
9 10689 1 1 50 CYS O O -9.162 -2.383 -14.468 1.00 . A A . 50 CYS O 1 1
9 10690 1 1 50 CYS SG S -5.691 -2.050 -16.434 1.00 . A A . 50 CYS SG 1 1
9 10691 1 1 51 SER C C -9.357 0.335 -16.087 1.00 . A A . 51 SER C 1 1
9 10692 1 1 51 SER CA C -9.915 -0.913 -16.782 1.00 . A A . 51 SER CA 1 1
9 10693 1 1 51 SER CB C -11.280 -1.302 -16.199 1.00 . A A . 51 SER CB 1 1
9 10694 1 1 51 SER H H -8.519 -2.315 -17.524 1.00 . A A . 51 SER H 1 1
9 10695 1 1 51 SER HA H -10.044 -0.683 -17.831 1.00 . A A . 51 SER HA 1 1
9 10696 1 1 51 SER HB2 H -11.552 -2.283 -16.552 1.00 . A A . 51 SER HB2 1 1
9 10697 1 1 51 SER HB3 H -11.214 -1.314 -15.120 1.00 . A A . 51 SER HB3 1 1
9 10698 1 1 51 SER HG H -12.778 -0.737 -17.332 1.00 . A A . 51 SER HG 1 1
9 10699 1 1 51 SER N N -8.977 -2.032 -16.703 1.00 . A A . 51 SER N 1 1
9 10700 1 1 51 SER O O -9.792 0.714 -14.997 1.00 . A A . 51 SER O 1 1
9 10701 1 1 51 SER OG O -12.293 -0.382 -16.581 1.00 . A A . 51 SER OG 1 1
9 10702 1 1 52 LEU C C -7.678 3.198 -17.380 1.00 . A A . 52 LEU C 1 1
9 10703 1 1 52 LEU CA C -7.810 2.206 -16.230 1.00 . A A . 52 LEU CA 1 1
9 10704 1 1 52 LEU CB C -6.448 1.943 -15.576 1.00 . A A . 52 LEU CB 1 1
9 10705 1 1 52 LEU CD1 C -6.669 3.761 -13.853 1.00 . A A . 52 LEU CD1 1 1
9 10706 1 1 52 LEU CD2 C -4.425 2.771 -14.348 1.00 . A A . 52 LEU CD2 1 1
9 10707 1 1 52 LEU CG C -5.775 3.158 -14.930 1.00 . A A . 52 LEU CG 1 1
9 10708 1 1 52 LEU H H -8.019 0.583 -17.554 1.00 . A A . 52 LEU H 1 1
9 10709 1 1 52 LEU HA H -8.487 2.613 -15.493 1.00 . A A . 52 LEU HA 1 1
9 10710 1 1 52 LEU HB2 H -6.582 1.188 -14.816 1.00 . A A . 52 LEU HB2 1 1
9 10711 1 1 52 LEU HB3 H -5.784 1.553 -16.332 1.00 . A A . 52 LEU HB3 1 1
9 10712 1 1 52 LEU HD11 H -7.603 4.069 -14.296 1.00 . A A . 52 LEU HD11 1 1
9 10713 1 1 52 LEU HD12 H -6.178 4.617 -13.414 1.00 . A A . 52 LEU HD12 1 1
9 10714 1 1 52 LEU HD13 H -6.859 3.023 -13.089 1.00 . A A . 52 LEU HD13 1 1
9 10715 1 1 52 LEU HD21 H -3.959 3.641 -13.910 1.00 . A A . 52 LEU HD21 1 1
9 10716 1 1 52 LEU HD22 H -3.793 2.379 -15.132 1.00 . A A . 52 LEU HD22 1 1
9 10717 1 1 52 LEU HD23 H -4.563 2.015 -13.587 1.00 . A A . 52 LEU HD23 1 1
9 10718 1 1 52 LEU HG H -5.609 3.911 -15.686 1.00 . A A . 52 LEU HG 1 1
9 10719 1 1 52 LEU N N -8.380 0.966 -16.727 1.00 . A A . 52 LEU N 1 1
9 10720 1 1 52 LEU O O -7.598 2.806 -18.542 1.00 . A A . 52 LEU O 1 1
9 10721 1 1 53 MET C C -6.718 6.662 -17.561 1.00 . A A . 53 MET C 1 1
9 10722 1 1 53 MET CA C -7.628 5.546 -18.040 1.00 . A A . 53 MET CA 1 1
9 10723 1 1 53 MET CB C -9.027 6.111 -18.289 1.00 . A A . 53 MET CB 1 1
9 10724 1 1 53 MET CE C -11.914 5.839 -16.998 1.00 . A A . 53 MET CE 1 1
9 10725 1 1 53 MET CG C -9.998 5.098 -18.854 1.00 . A A . 53 MET CG 1 1
9 10726 1 1 53 MET H H -7.716 4.713 -16.101 1.00 . A A . 53 MET H 1 1
9 10727 1 1 53 MET HA H -7.240 5.135 -18.960 1.00 . A A . 53 MET HA 1 1
9 10728 1 1 53 MET HB2 H -9.427 6.478 -17.355 1.00 . A A . 53 MET HB2 1 1
9 10729 1 1 53 MET HB3 H -8.953 6.932 -18.986 1.00 . A A . 53 MET HB3 1 1
9 10730 1 1 53 MET HE1 H -11.210 6.572 -16.634 1.00 . A A . 53 MET HE1 1 1
9 10731 1 1 53 MET HE2 H -11.726 4.891 -16.513 1.00 . A A . 53 MET HE2 1 1
9 10732 1 1 53 MET HE3 H -12.918 6.166 -16.784 1.00 . A A . 53 MET HE3 1 1
9 10733 1 1 53 MET HG2 H -9.744 4.917 -19.886 1.00 . A A . 53 MET HG2 1 1
9 10734 1 1 53 MET HG3 H -9.894 4.180 -18.294 1.00 . A A . 53 MET HG3 1 1
9 10735 1 1 53 MET N N -7.686 4.478 -17.046 1.00 . A A . 53 MET N 1 1
9 10736 1 1 53 MET O O -6.749 7.034 -16.386 1.00 . A A . 53 MET O 1 1
9 10737 1 1 53 MET SD S -11.714 5.649 -18.769 1.00 . A A . 53 MET SD 1 1
9 10738 1 1 54 ILE C C -4.983 9.286 -19.319 1.00 . A A . 54 ILE C 1 1
9 10739 1 1 54 ILE CA C -5.014 8.300 -18.156 1.00 . A A . 54 ILE CA 1 1
9 10740 1 1 54 ILE CB C -3.561 7.837 -17.841 1.00 . A A . 54 ILE CB 1 1
9 10741 1 1 54 ILE CD1 C -3.318 6.318 -19.902 1.00 . A A . 54 ILE CD1 1 1
9 10742 1 1 54 ILE CG1 C -2.773 7.490 -19.118 1.00 . A A . 54 ILE CG1 1 1
9 10743 1 1 54 ILE CG2 C -3.565 6.648 -16.886 1.00 . A A . 54 ILE CG2 1 1
9 10744 1 1 54 ILE H H -5.919 6.830 -19.384 1.00 . A A . 54 ILE H 1 1
9 10745 1 1 54 ILE HA H -5.406 8.805 -17.282 1.00 . A A . 54 ILE HA 1 1
9 10746 1 1 54 ILE HB H -3.062 8.654 -17.341 1.00 . A A . 54 ILE HB 1 1
9 10747 1 1 54 ILE HD11 H -4.327 6.533 -20.215 1.00 . A A . 54 ILE HD11 1 1
9 10748 1 1 54 ILE HD12 H -3.312 5.435 -19.279 1.00 . A A . 54 ILE HD12 1 1
9 10749 1 1 54 ILE HD13 H -2.700 6.150 -20.771 1.00 . A A . 54 ILE HD13 1 1
9 10750 1 1 54 ILE HG12 H -2.770 8.346 -19.773 1.00 . A A . 54 ILE HG12 1 1
9 10751 1 1 54 ILE HG13 H -1.754 7.256 -18.845 1.00 . A A . 54 ILE HG13 1 1
9 10752 1 1 54 ILE HG21 H -2.550 6.320 -16.712 1.00 . A A . 54 ILE HG21 1 1
9 10753 1 1 54 ILE HG22 H -4.135 5.839 -17.321 1.00 . A A . 54 ILE HG22 1 1
9 10754 1 1 54 ILE HG23 H -4.015 6.941 -15.950 1.00 . A A . 54 ILE HG23 1 1
9 10755 1 1 54 ILE N N -5.909 7.191 -18.470 1.00 . A A . 54 ILE N 1 1
9 10756 1 1 54 ILE O O -5.210 8.901 -20.466 1.00 . A A . 54 ILE O 1 1
9 10757 1 1 55 ASP C C -3.296 11.421 -20.822 1.00 . A A . 55 ASP C 1 1
9 10758 1 1 55 ASP CA C -4.608 11.573 -20.061 1.00 . A A . 55 ASP CA 1 1
9 10759 1 1 55 ASP CB C -4.651 12.981 -19.459 1.00 . A A . 55 ASP CB 1 1
9 10760 1 1 55 ASP CG C -6.048 13.508 -19.188 1.00 . A A . 55 ASP CG 1 1
9 10761 1 1 55 ASP H H -4.560 10.801 -18.084 1.00 . A A . 55 ASP H 1 1
9 10762 1 1 55 ASP HA H -5.438 11.448 -20.748 1.00 . A A . 55 ASP HA 1 1
9 10763 1 1 55 ASP HB2 H -4.110 12.972 -18.527 1.00 . A A . 55 ASP HB2 1 1
9 10764 1 1 55 ASP HB3 H -4.162 13.658 -20.140 1.00 . A A . 55 ASP HB3 1 1
9 10765 1 1 55 ASP N N -4.714 10.550 -19.023 1.00 . A A . 55 ASP N 1 1
9 10766 1 1 55 ASP O O -2.324 10.868 -20.297 1.00 . A A . 55 ASP O 1 1
9 10767 1 1 55 ASP OD1 O -6.625 14.163 -20.081 1.00 . A A . 55 ASP OD1 1 1
9 10768 1 1 55 ASP OD2 O -6.552 13.319 -18.058 1.00 . A A . 55 ASP OD2 1 1
9 10769 1 1 56 VAL C C -1.735 13.264 -23.446 1.00 . A A . 56 VAL C 1 1
9 10770 1 1 56 VAL CA C -2.033 11.892 -22.837 1.00 . A A . 56 VAL CA 1 1
9 10771 1 1 56 VAL CB C -2.091 10.805 -23.936 1.00 . A A . 56 VAL CB 1 1
9 10772 1 1 56 VAL CG1 C -3.326 10.964 -24.808 1.00 . A A . 56 VAL CG1 1 1
9 10773 1 1 56 VAL CG2 C -0.825 10.814 -24.783 1.00 . A A . 56 VAL CG2 1 1
9 10774 1 1 56 VAL H H -4.071 12.310 -22.434 1.00 . A A . 56 VAL H 1 1
9 10775 1 1 56 VAL HA H -1.224 11.641 -22.164 1.00 . A A . 56 VAL HA 1 1
9 10776 1 1 56 VAL HB H -2.155 9.844 -23.446 1.00 . A A . 56 VAL HB 1 1
9 10777 1 1 56 VAL HG11 H -4.211 10.909 -24.192 1.00 . A A . 56 VAL HG11 1 1
9 10778 1 1 56 VAL HG12 H -3.349 10.173 -25.544 1.00 . A A . 56 VAL HG12 1 1
9 10779 1 1 56 VAL HG13 H -3.294 11.921 -25.308 1.00 . A A . 56 VAL HG13 1 1
9 10780 1 1 56 VAL HG21 H -0.717 11.776 -25.264 1.00 . A A . 56 VAL HG21 1 1
9 10781 1 1 56 VAL HG22 H -0.893 10.042 -25.536 1.00 . A A . 56 VAL HG22 1 1
9 10782 1 1 56 VAL HG23 H 0.032 10.627 -24.153 1.00 . A A . 56 VAL HG23 1 1
9 10783 1 1 56 VAL N N -3.259 11.921 -22.049 1.00 . A A . 56 VAL N 1 1
9 10784 1 1 56 VAL O O -2.566 13.850 -24.135 1.00 . A A . 56 VAL O 1 1
9 10785 1 1 57 VAL C C 0.395 14.970 -25.098 1.00 . A A . 57 VAL C 1 1
9 10786 1 1 57 VAL CA C -0.129 15.077 -23.672 1.00 . A A . 57 VAL CA 1 1
9 10787 1 1 57 VAL CB C 0.964 15.704 -22.781 1.00 . A A . 57 VAL CB 1 1
9 10788 1 1 57 VAL CG1 C 1.400 17.053 -23.331 1.00 . A A . 57 VAL CG1 1 1
9 10789 1 1 57 VAL CG2 C 0.472 15.850 -21.354 1.00 . A A . 57 VAL CG2 1 1
9 10790 1 1 57 VAL H H 0.079 13.251 -22.619 1.00 . A A . 57 VAL H 1 1
9 10791 1 1 57 VAL HA H -0.989 15.729 -23.662 1.00 . A A . 57 VAL HA 1 1
9 10792 1 1 57 VAL HB H 1.821 15.046 -22.776 1.00 . A A . 57 VAL HB 1 1
9 10793 1 1 57 VAL HG11 H 0.553 17.723 -23.349 1.00 . A A . 57 VAL HG11 1 1
9 10794 1 1 57 VAL HG12 H 1.779 16.925 -24.335 1.00 . A A . 57 VAL HG12 1 1
9 10795 1 1 57 VAL HG13 H 2.173 17.465 -22.703 1.00 . A A . 57 VAL HG13 1 1
9 10796 1 1 57 VAL HG21 H 0.223 14.877 -20.958 1.00 . A A . 57 VAL HG21 1 1
9 10797 1 1 57 VAL HG22 H -0.406 16.479 -21.341 1.00 . A A . 57 VAL HG22 1 1
9 10798 1 1 57 VAL HG23 H 1.246 16.298 -20.749 1.00 . A A . 57 VAL HG23 1 1
9 10799 1 1 57 VAL N N -0.546 13.774 -23.171 1.00 . A A . 57 VAL N 1 1
9 10800 1 1 57 VAL O O 1.452 14.383 -25.339 1.00 . A A . 57 VAL O 1 1
9 10801 1 1 58 PHE C C 0.376 16.951 -27.890 1.00 . A A . 58 PHE C 1 1
9 10802 1 1 58 PHE CA C 0.057 15.534 -27.434 1.00 . A A . 58 PHE CA 1 1
9 10803 1 1 58 PHE CB C -1.049 14.931 -28.311 1.00 . A A . 58 PHE CB 1 1
9 10804 1 1 58 PHE CD1 C -2.669 16.728 -29.005 1.00 . A A . 58 PHE CD1 1 1
9 10805 1 1 58 PHE CD2 C -3.337 15.200 -27.301 1.00 . A A . 58 PHE CD2 1 1
9 10806 1 1 58 PHE CE1 C -3.888 17.372 -28.910 1.00 . A A . 58 PHE CE1 1 1
9 10807 1 1 58 PHE CE2 C -4.557 15.842 -27.202 1.00 . A A . 58 PHE CE2 1 1
9 10808 1 1 58 PHE CG C -2.377 15.634 -28.203 1.00 . A A . 58 PHE CG 1 1
9 10809 1 1 58 PHE CZ C -4.833 16.928 -28.008 1.00 . A A . 58 PHE CZ 1 1
9 10810 1 1 58 PHE H H -1.182 15.979 -25.782 1.00 . A A . 58 PHE H 1 1
9 10811 1 1 58 PHE HA H 0.948 14.930 -27.524 1.00 . A A . 58 PHE HA 1 1
9 10812 1 1 58 PHE HB2 H -0.740 14.972 -29.344 1.00 . A A . 58 PHE HB2 1 1
9 10813 1 1 58 PHE HB3 H -1.196 13.898 -28.028 1.00 . A A . 58 PHE HB3 1 1
9 10814 1 1 58 PHE HD1 H -1.932 17.077 -29.714 1.00 . A A . 58 PHE HD1 1 1
9 10815 1 1 58 PHE HD2 H -3.125 14.352 -26.667 1.00 . A A . 58 PHE HD2 1 1
9 10816 1 1 58 PHE HE1 H -4.101 18.221 -29.542 1.00 . A A . 58 PHE HE1 1 1
9 10817 1 1 58 PHE HE2 H -5.296 15.494 -26.494 1.00 . A A . 58 PHE HE2 1 1
9 10818 1 1 58 PHE HZ H -5.787 17.430 -27.933 1.00 . A A . 58 PHE HZ 1 1
9 10819 1 1 58 PHE N N -0.345 15.535 -26.036 1.00 . A A . 58 PHE N 1 1
9 10820 1 1 58 PHE O O 0.002 17.923 -27.231 1.00 . A A . 58 PHE O 1 1
9 10821 1 1 59 ASP C C 0.713 18.436 -30.977 1.00 . A A . 59 ASP C 1 1
9 10822 1 1 59 ASP CA C 1.336 18.372 -29.599 1.00 . A A . 59 ASP CA 1 1
9 10823 1 1 59 ASP CB C 2.832 18.658 -29.717 1.00 . A A . 59 ASP CB 1 1
9 10824 1 1 59 ASP CG C 3.133 20.144 -29.786 1.00 . A A . 59 ASP CG 1 1
9 10825 1 1 59 ASP H H 1.422 16.265 -29.449 1.00 . A A . 59 ASP H 1 1
9 10826 1 1 59 ASP HA H 0.878 19.120 -28.971 1.00 . A A . 59 ASP HA 1 1
9 10827 1 1 59 ASP HB2 H 3.343 18.242 -28.869 1.00 . A A . 59 ASP HB2 1 1
9 10828 1 1 59 ASP HB3 H 3.208 18.195 -30.617 1.00 . A A . 59 ASP HB3 1 1
9 10829 1 1 59 ASP N N 1.076 17.070 -29.008 1.00 . A A . 59 ASP N 1 1
9 10830 1 1 59 ASP O O 0.483 17.404 -31.611 1.00 . A A . 59 ASP O 1 1
9 10831 1 1 59 ASP OD1 O 2.894 20.760 -30.846 1.00 . A A . 59 ASP OD1 1 1
9 10832 1 1 59 ASP OD2 O 3.609 20.706 -28.775 1.00 . A A . 59 ASP OD2 1 1
9 10833 1 1 60 LYS C C 0.832 19.363 -33.830 1.00 . A A . 60 LYS C 1 1
9 10834 1 1 60 LYS CA C -0.123 19.855 -32.748 1.00 . A A . 60 LYS CA 1 1
9 10835 1 1 60 LYS CB C -0.446 21.338 -32.966 1.00 . A A . 60 LYS CB 1 1
9 10836 1 1 60 LYS CD C -1.012 22.152 -30.632 1.00 . A A . 60 LYS CD 1 1
9 10837 1 1 60 LYS CE C -2.082 22.787 -29.752 1.00 . A A . 60 LYS CE 1 1
9 10838 1 1 60 LYS CG C -1.526 21.894 -32.041 1.00 . A A . 60 LYS CG 1 1
9 10839 1 1 60 LYS H H 0.684 20.423 -30.884 1.00 . A A . 60 LYS H 1 1
9 10840 1 1 60 LYS HA H -1.037 19.284 -32.805 1.00 . A A . 60 LYS HA 1 1
9 10841 1 1 60 LYS HB2 H 0.455 21.914 -32.813 1.00 . A A . 60 LYS HB2 1 1
9 10842 1 1 60 LYS HB3 H -0.774 21.471 -33.985 1.00 . A A . 60 LYS HB3 1 1
9 10843 1 1 60 LYS HD2 H -0.711 21.212 -30.194 1.00 . A A . 60 LYS HD2 1 1
9 10844 1 1 60 LYS HD3 H -0.159 22.816 -30.685 1.00 . A A . 60 LYS HD3 1 1
9 10845 1 1 60 LYS HE2 H -2.974 22.182 -29.803 1.00 . A A . 60 LYS HE2 1 1
9 10846 1 1 60 LYS HE3 H -1.721 22.806 -28.733 1.00 . A A . 60 LYS HE3 1 1
9 10847 1 1 60 LYS HG2 H -1.891 22.822 -32.452 1.00 . A A . 60 LYS HG2 1 1
9 10848 1 1 60 LYS HG3 H -2.336 21.180 -31.991 1.00 . A A . 60 LYS HG3 1 1
9 10849 1 1 60 LYS HZ1 H -3.314 24.482 -29.730 1.00 . A A . 60 LYS HZ1 1 1
9 10850 1 1 60 LYS HZ2 H -2.521 24.232 -31.209 1.00 . A A . 60 LYS HZ2 1 1
9 10851 1 1 60 LYS HZ3 H -1.664 24.838 -29.874 1.00 . A A . 60 LYS HZ3 1 1
9 10852 1 1 60 LYS N N 0.455 19.644 -31.436 1.00 . A A . 60 LYS N 1 1
9 10853 1 1 60 LYS NZ N -2.417 24.178 -30.173 1.00 . A A . 60 LYS NZ 1 1
9 10854 1 1 60 LYS O O 0.419 18.737 -34.807 1.00 . A A . 60 LYS O 1 1
9 10855 1 1 61 GLU C C 3.382 17.760 -34.615 1.00 . A A . 61 GLU C 1 1
9 10856 1 1 61 GLU CA C 3.132 19.265 -34.616 1.00 . A A . 61 GLU CA 1 1
9 10857 1 1 61 GLU CB C 4.432 20.031 -34.354 1.00 . A A . 61 GLU CB 1 1
9 10858 1 1 61 GLU CD C 6.205 20.691 -32.683 1.00 . A A . 61 GLU CD 1 1
9 10859 1 1 61 GLU CG C 4.959 19.876 -32.939 1.00 . A A . 61 GLU CG 1 1
9 10860 1 1 61 GLU H H 2.395 20.074 -32.797 1.00 . A A . 61 GLU H 1 1
9 10861 1 1 61 GLU HA H 2.755 19.545 -35.588 1.00 . A A . 61 GLU HA 1 1
9 10862 1 1 61 GLU HB2 H 5.188 19.673 -35.037 1.00 . A A . 61 GLU HB2 1 1
9 10863 1 1 61 GLU HB3 H 4.263 21.081 -34.541 1.00 . A A . 61 GLU HB3 1 1
9 10864 1 1 61 GLU HG2 H 4.191 20.195 -32.249 1.00 . A A . 61 GLU HG2 1 1
9 10865 1 1 61 GLU HG3 H 5.184 18.835 -32.764 1.00 . A A . 61 GLU HG3 1 1
9 10866 1 1 61 GLU N N 2.118 19.630 -33.633 1.00 . A A . 61 GLU N 1 1
9 10867 1 1 61 GLU O O 3.573 17.158 -35.674 1.00 . A A . 61 GLU O 1 1
9 10868 1 1 61 GLU OE1 O 6.081 21.889 -32.349 1.00 . A A . 61 GLU OE1 1 1
9 10869 1 1 61 GLU OE2 O 7.317 20.137 -32.804 1.00 . A A . 61 GLU OE2 1 1
9 10870 1 1 62 ASP C C 2.447 14.957 -34.026 1.00 . A A . 62 ASP C 1 1
9 10871 1 1 62 ASP CA C 3.558 15.712 -33.315 1.00 . A A . 62 ASP CA 1 1
9 10872 1 1 62 ASP CB C 3.626 15.279 -31.846 1.00 . A A . 62 ASP CB 1 1
9 10873 1 1 62 ASP CG C 4.961 15.602 -31.205 1.00 . A A . 62 ASP CG 1 1
9 10874 1 1 62 ASP H H 3.222 17.684 -32.620 1.00 . A A . 62 ASP H 1 1
9 10875 1 1 62 ASP HA H 4.497 15.470 -33.792 1.00 . A A . 62 ASP HA 1 1
9 10876 1 1 62 ASP HB2 H 2.851 15.787 -31.292 1.00 . A A . 62 ASP HB2 1 1
9 10877 1 1 62 ASP HB3 H 3.464 14.213 -31.784 1.00 . A A . 62 ASP HB3 1 1
9 10878 1 1 62 ASP N N 3.361 17.152 -33.432 1.00 . A A . 62 ASP N 1 1
9 10879 1 1 62 ASP O O 2.714 14.022 -34.779 1.00 . A A . 62 ASP O 1 1
9 10880 1 1 62 ASP OD1 O 5.960 14.931 -31.530 1.00 . A A . 62 ASP OD1 1 1
9 10881 1 1 62 ASP OD2 O 5.013 16.520 -30.363 1.00 . A A . 62 ASP OD2 1 1
9 10882 1 1 63 LEU C C 0.203 14.733 -35.950 1.00 . A A . 63 LEU C 1 1
9 10883 1 1 63 LEU CA C 0.060 14.734 -34.434 1.00 . A A . 63 LEU CA 1 1
9 10884 1 1 63 LEU CB C -1.246 15.427 -34.039 1.00 . A A . 63 LEU CB 1 1
9 10885 1 1 63 LEU CD1 C -2.987 15.953 -32.327 1.00 . A A . 63 LEU CD1 1 1
9 10886 1 1 63 LEU CD2 C -1.561 13.919 -32.059 1.00 . A A . 63 LEU CD2 1 1
9 10887 1 1 63 LEU CG C -1.609 15.355 -32.557 1.00 . A A . 63 LEU CG 1 1
9 10888 1 1 63 LEU H H 1.056 16.146 -33.207 1.00 . A A . 63 LEU H 1 1
9 10889 1 1 63 LEU HA H 0.031 13.712 -34.089 1.00 . A A . 63 LEU HA 1 1
9 10890 1 1 63 LEU HB2 H -1.172 16.468 -34.314 1.00 . A A . 63 LEU HB2 1 1
9 10891 1 1 63 LEU HB3 H -2.051 14.980 -34.602 1.00 . A A . 63 LEU HB3 1 1
9 10892 1 1 63 LEU HD11 H -3.719 15.390 -32.886 1.00 . A A . 63 LEU HD11 1 1
9 10893 1 1 63 LEU HD12 H -2.992 16.980 -32.662 1.00 . A A . 63 LEU HD12 1 1
9 10894 1 1 63 LEU HD13 H -3.227 15.917 -31.275 1.00 . A A . 63 LEU HD13 1 1
9 10895 1 1 63 LEU HD21 H -1.805 13.895 -31.006 1.00 . A A . 63 LEU HD21 1 1
9 10896 1 1 63 LEU HD22 H -0.570 13.517 -32.208 1.00 . A A . 63 LEU HD22 1 1
9 10897 1 1 63 LEU HD23 H -2.278 13.325 -32.607 1.00 . A A . 63 LEU HD23 1 1
9 10898 1 1 63 LEU HG H -0.893 15.933 -31.987 1.00 . A A . 63 LEU HG 1 1
9 10899 1 1 63 LEU N N 1.206 15.381 -33.806 1.00 . A A . 63 LEU N 1 1
9 10900 1 1 63 LEU O O 0.066 13.693 -36.589 1.00 . A A . 63 LEU O 1 1
9 10901 1 1 64 ALA C C 1.743 15.102 -38.501 1.00 . A A . 64 ALA C 1 1
9 10902 1 1 64 ALA CA C 0.658 16.033 -37.961 1.00 . A A . 64 ALA CA 1 1
9 10903 1 1 64 ALA CB C 0.970 17.477 -38.320 1.00 . A A . 64 ALA CB 1 1
9 10904 1 1 64 ALA H H 0.621 16.690 -35.943 1.00 . A A . 64 ALA H 1 1
9 10905 1 1 64 ALA HA H -0.284 15.771 -38.420 1.00 . A A . 64 ALA HA 1 1
9 10906 1 1 64 ALA HB1 H 1.011 17.581 -39.393 1.00 . A A . 64 ALA HB1 1 1
9 10907 1 1 64 ALA HB2 H 1.922 17.760 -37.892 1.00 . A A . 64 ALA HB2 1 1
9 10908 1 1 64 ALA HB3 H 0.195 18.120 -37.925 1.00 . A A . 64 ALA HB3 1 1
9 10909 1 1 64 ALA N N 0.504 15.897 -36.515 1.00 . A A . 64 ALA N 1 1
9 10910 1 1 64 ALA O O 1.567 14.455 -39.539 1.00 . A A . 64 ALA O 1 1
9 10911 1 1 65 GLU C C 3.566 12.707 -38.129 1.00 . A A . 65 GLU C 1 1
9 10912 1 1 65 GLU CA C 3.969 14.180 -38.193 1.00 . A A . 65 GLU CA 1 1
9 10913 1 1 65 GLU CB C 5.184 14.434 -37.297 1.00 . A A . 65 GLU CB 1 1
9 10914 1 1 65 GLU CD C 7.673 14.104 -36.976 1.00 . A A . 65 GLU CD 1 1
9 10915 1 1 65 GLU CG C 6.446 13.735 -37.781 1.00 . A A . 65 GLU CG 1 1
9 10916 1 1 65 GLU H H 2.934 15.555 -36.960 1.00 . A A . 65 GLU H 1 1
9 10917 1 1 65 GLU HA H 4.222 14.432 -39.212 1.00 . A A . 65 GLU HA 1 1
9 10918 1 1 65 GLU HB2 H 5.371 15.496 -37.252 1.00 . A A . 65 GLU HB2 1 1
9 10919 1 1 65 GLU HB3 H 4.961 14.074 -36.304 1.00 . A A . 65 GLU HB3 1 1
9 10920 1 1 65 GLU HG2 H 6.298 12.669 -37.708 1.00 . A A . 65 GLU HG2 1 1
9 10921 1 1 65 GLU HG3 H 6.619 14.003 -38.813 1.00 . A A . 65 GLU HG3 1 1
9 10922 1 1 65 GLU N N 2.858 15.027 -37.785 1.00 . A A . 65 GLU N 1 1
9 10923 1 1 65 GLU O O 3.807 11.943 -39.065 1.00 . A A . 65 GLU O 1 1
9 10924 1 1 65 GLU OE1 O 8.256 15.182 -37.233 1.00 . A A . 65 GLU OE1 1 1
9 10925 1 1 65 GLU OE2 O 8.074 13.319 -36.093 1.00 . A A . 65 GLU OE2 1 1
9 10926 1 1 66 TYR C C 1.417 10.557 -37.818 1.00 . A A . 66 TYR C 1 1
9 10927 1 1 66 TYR CA C 2.495 10.956 -36.818 1.00 . A A . 66 TYR CA 1 1
9 10928 1 1 66 TYR CB C 2.007 10.743 -35.379 1.00 . A A . 66 TYR CB 1 1
9 10929 1 1 66 TYR CD1 C 4.405 10.501 -34.621 1.00 . A A . 66 TYR CD1 1 1
9 10930 1 1 66 TYR CD2 C 2.831 11.436 -33.095 1.00 . A A . 66 TYR CD2 1 1
9 10931 1 1 66 TYR CE1 C 5.409 10.642 -33.682 1.00 . A A . 66 TYR CE1 1 1
9 10932 1 1 66 TYR CE2 C 3.830 11.583 -32.149 1.00 . A A . 66 TYR CE2 1 1
9 10933 1 1 66 TYR CG C 3.101 10.893 -34.344 1.00 . A A . 66 TYR CG 1 1
9 10934 1 1 66 TYR CZ C 5.117 11.184 -32.447 1.00 . A A . 66 TYR CZ 1 1
9 10935 1 1 66 TYR H H 2.742 12.999 -36.334 1.00 . A A . 66 TYR H 1 1
9 10936 1 1 66 TYR HA H 3.354 10.325 -36.982 1.00 . A A . 66 TYR HA 1 1
9 10937 1 1 66 TYR HB2 H 1.240 11.469 -35.153 1.00 . A A . 66 TYR HB2 1 1
9 10938 1 1 66 TYR HB3 H 1.595 9.749 -35.288 1.00 . A A . 66 TYR HB3 1 1
9 10939 1 1 66 TYR HD1 H 4.631 10.079 -35.589 1.00 . A A . 66 TYR HD1 1 1
9 10940 1 1 66 TYR HD2 H 1.823 11.749 -32.864 1.00 . A A . 66 TYR HD2 1 1
9 10941 1 1 66 TYR HE1 H 6.416 10.330 -33.917 1.00 . A A . 66 TYR HE1 1 1
9 10942 1 1 66 TYR HE2 H 3.599 12.007 -31.183 1.00 . A A . 66 TYR HE2 1 1
9 10943 1 1 66 TYR HH H 6.809 11.909 -31.874 1.00 . A A . 66 TYR HH 1 1
9 10944 1 1 66 TYR N N 2.926 12.330 -37.027 1.00 . A A . 66 TYR N 1 1
9 10945 1 1 66 TYR O O 1.361 9.407 -38.239 1.00 . A A . 66 TYR O 1 1
9 10946 1 1 66 TYR OH O 6.117 11.336 -31.511 1.00 . A A . 66 TYR OH 1 1
9 10947 1 1 67 TYR C C 0.223 10.717 -40.495 1.00 . A A . 67 TYR C 1 1
9 10948 1 1 67 TYR CA C -0.437 11.267 -39.235 1.00 . A A . 67 TYR CA 1 1
9 10949 1 1 67 TYR CB C -1.186 12.554 -39.586 1.00 . A A . 67 TYR CB 1 1
9 10950 1 1 67 TYR CD1 C -3.664 12.112 -39.524 1.00 . A A . 67 TYR CD1 1 1
9 10951 1 1 67 TYR CD2 C -2.716 13.397 -37.760 1.00 . A A . 67 TYR CD2 1 1
9 10952 1 1 67 TYR CE1 C -4.913 12.235 -38.952 1.00 . A A . 67 TYR CE1 1 1
9 10953 1 1 67 TYR CE2 C -3.962 13.527 -37.182 1.00 . A A . 67 TYR CE2 1 1
9 10954 1 1 67 TYR CG C -2.546 12.688 -38.939 1.00 . A A . 67 TYR CG 1 1
9 10955 1 1 67 TYR CZ C -5.057 12.943 -37.781 1.00 . A A . 67 TYR CZ 1 1
9 10956 1 1 67 TYR H H 0.584 12.377 -37.742 1.00 . A A . 67 TYR H 1 1
9 10957 1 1 67 TYR HA H -1.142 10.539 -38.863 1.00 . A A . 67 TYR HA 1 1
9 10958 1 1 67 TYR HB2 H -0.592 13.401 -39.279 1.00 . A A . 67 TYR HB2 1 1
9 10959 1 1 67 TYR HB3 H -1.324 12.590 -40.655 1.00 . A A . 67 TYR HB3 1 1
9 10960 1 1 67 TYR HD1 H -3.546 11.557 -40.442 1.00 . A A . 67 TYR HD1 1 1
9 10961 1 1 67 TYR HD2 H -1.856 13.853 -37.292 1.00 . A A . 67 TYR HD2 1 1
9 10962 1 1 67 TYR HE1 H -5.770 11.774 -39.422 1.00 . A A . 67 TYR HE1 1 1
9 10963 1 1 67 TYR HE2 H -4.075 14.083 -36.264 1.00 . A A . 67 TYR HE2 1 1
9 10964 1 1 67 TYR HH H -6.769 12.240 -37.261 1.00 . A A . 67 TYR HH 1 1
9 10965 1 1 67 TYR N N 0.556 11.503 -38.189 1.00 . A A . 67 TYR N 1 1
9 10966 1 1 67 TYR O O -0.172 9.666 -41.005 1.00 . A A . 67 TYR O 1 1
9 10967 1 1 67 TYR OH O -6.299 13.075 -37.208 1.00 . A A . 67 TYR OH 1 1
9 10968 1 1 68 GLU C C 2.676 9.702 -41.997 1.00 . A A . 68 GLU C 1 1
9 10969 1 1 68 GLU CA C 1.920 11.013 -42.206 1.00 . A A . 68 GLU CA 1 1
9 10970 1 1 68 GLU CB C 2.881 12.108 -42.683 1.00 . A A . 68 GLU CB 1 1
9 10971 1 1 68 GLU CD C 4.400 12.908 -44.552 1.00 . A A . 68 GLU CD 1 1
9 10972 1 1 68 GLU CG C 3.448 11.833 -44.069 1.00 . A A . 68 GLU CG 1 1
9 10973 1 1 68 GLU H H 1.547 12.219 -40.503 1.00 . A A . 68 GLU H 1 1
9 10974 1 1 68 GLU HA H 1.166 10.858 -42.965 1.00 . A A . 68 GLU HA 1 1
9 10975 1 1 68 GLU HB2 H 2.351 13.050 -42.712 1.00 . A A . 68 GLU HB2 1 1
9 10976 1 1 68 GLU HB3 H 3.701 12.184 -41.986 1.00 . A A . 68 GLU HB3 1 1
9 10977 1 1 68 GLU HG2 H 3.977 10.894 -44.046 1.00 . A A . 68 GLU HG2 1 1
9 10978 1 1 68 GLU HG3 H 2.627 11.764 -44.767 1.00 . A A . 68 GLU HG3 1 1
9 10979 1 1 68 GLU N N 1.243 11.418 -40.980 1.00 . A A . 68 GLU N 1 1
9 10980 1 1 68 GLU O O 2.730 8.862 -42.895 1.00 . A A . 68 GLU O 1 1
9 10981 1 1 68 GLU OE1 O 3.927 13.965 -45.023 1.00 . A A . 68 GLU OE1 1 1
9 10982 1 1 68 GLU OE2 O 5.629 12.701 -44.468 1.00 . A A . 68 GLU OE2 1 1
9 10983 1 1 69 GLU C C 3.126 7.107 -40.414 1.00 . A A . 69 GLU C 1 1
9 10984 1 1 69 GLU CA C 4.016 8.343 -40.484 1.00 . A A . 69 GLU CA 1 1
9 10985 1 1 69 GLU CB C 4.721 8.536 -39.143 1.00 . A A . 69 GLU CB 1 1
9 10986 1 1 69 GLU CD C 6.509 7.692 -37.569 1.00 . A A . 69 GLU CD 1 1
9 10987 1 1 69 GLU CG C 5.763 7.476 -38.868 1.00 . A A . 69 GLU CG 1 1
9 10988 1 1 69 GLU H H 3.166 10.234 -40.132 1.00 . A A . 69 GLU H 1 1
9 10989 1 1 69 GLU HA H 4.757 8.200 -41.254 1.00 . A A . 69 GLU HA 1 1
9 10990 1 1 69 GLU HB2 H 5.195 9.502 -39.136 1.00 . A A . 69 GLU HB2 1 1
9 10991 1 1 69 GLU HB3 H 3.983 8.500 -38.354 1.00 . A A . 69 GLU HB3 1 1
9 10992 1 1 69 GLU HG2 H 5.274 6.516 -38.830 1.00 . A A . 69 GLU HG2 1 1
9 10993 1 1 69 GLU HG3 H 6.473 7.486 -39.682 1.00 . A A . 69 GLU HG3 1 1
9 10994 1 1 69 GLU N N 3.249 9.531 -40.809 1.00 . A A . 69 GLU N 1 1
9 10995 1 1 69 GLU O O 3.372 6.105 -41.089 1.00 . A A . 69 GLU O 1 1
9 10996 1 1 69 GLU OE1 O 6.043 7.210 -36.517 1.00 . A A . 69 GLU OE1 1 1
9 10997 1 1 69 GLU OE2 O 7.584 8.326 -37.599 1.00 . A A . 69 GLU OE2 1 1
9 10998 1 1 70 ALA C C 0.398 5.712 -40.628 1.00 . A A . 70 ALA C 1 1
9 10999 1 1 70 ALA CA C 1.182 6.072 -39.370 1.00 . A A . 70 ALA CA 1 1
9 11000 1 1 70 ALA CB C 0.229 6.384 -38.228 1.00 . A A . 70 ALA CB 1 1
9 11001 1 1 70 ALA H H 1.935 8.042 -39.114 1.00 . A A . 70 ALA H 1 1
9 11002 1 1 70 ALA HA H 1.779 5.221 -39.081 1.00 . A A . 70 ALA HA 1 1
9 11003 1 1 70 ALA HB1 H 0.796 6.648 -37.348 1.00 . A A . 70 ALA HB1 1 1
9 11004 1 1 70 ALA HB2 H -0.378 5.514 -38.018 1.00 . A A . 70 ALA HB2 1 1
9 11005 1 1 70 ALA HB3 H -0.411 7.209 -38.507 1.00 . A A . 70 ALA HB3 1 1
9 11006 1 1 70 ALA N N 2.089 7.194 -39.596 1.00 . A A . 70 ALA N 1 1
9 11007 1 1 70 ALA O O -0.148 4.614 -40.737 1.00 . A A . 70 ALA O 1 1
9 11008 1 1 71 GLY C C -1.819 6.762 -42.718 1.00 . A A . 71 GLY C 1 1
9 11009 1 1 71 GLY CA C -0.360 6.383 -42.812 1.00 . A A . 71 GLY CA 1 1
9 11010 1 1 71 GLY H H 0.788 7.498 -41.429 1.00 . A A . 71 GLY H 1 1
9 11011 1 1 71 GLY HA2 H 0.102 6.952 -43.603 1.00 . A A . 71 GLY HA2 1 1
9 11012 1 1 71 GLY HA3 H -0.289 5.331 -43.048 1.00 . A A . 71 GLY HA3 1 1
9 11013 1 1 71 GLY N N 0.346 6.637 -41.575 1.00 . A A . 71 GLY N 1 1
9 11014 1 1 71 GLY O O -2.699 6.002 -43.121 1.00 . A A . 71 GLY O 1 1
9 11015 1 1 72 ILE C C -3.658 9.546 -43.045 1.00 . A A . 72 ILE C 1 1
9 11016 1 1 72 ILE CA C -3.431 8.433 -42.032 1.00 . A A . 72 ILE CA 1 1
9 11017 1 1 72 ILE CB C -3.712 8.971 -40.612 1.00 . A A . 72 ILE CB 1 1
9 11018 1 1 72 ILE CD1 C -3.005 8.779 -38.163 1.00 . A A . 72 ILE CD1 1 1
9 11019 1 1 72 ILE CG1 C -2.824 8.267 -39.579 1.00 . A A . 72 ILE CG1 1 1
9 11020 1 1 72 ILE CG2 C -5.179 8.770 -40.268 1.00 . A A . 72 ILE CG2 1 1
9 11021 1 1 72 ILE H H -1.329 8.491 -41.845 1.00 . A A . 72 ILE H 1 1
9 11022 1 1 72 ILE HA H -4.114 7.621 -42.238 1.00 . A A . 72 ILE HA 1 1
9 11023 1 1 72 ILE HB H -3.504 10.030 -40.599 1.00 . A A . 72 ILE HB 1 1
9 11024 1 1 72 ILE HD11 H -4.033 8.647 -37.861 1.00 . A A . 72 ILE HD11 1 1
9 11025 1 1 72 ILE HD12 H -2.750 9.827 -38.126 1.00 . A A . 72 ILE HD12 1 1
9 11026 1 1 72 ILE HD13 H -2.360 8.227 -37.496 1.00 . A A . 72 ILE HD13 1 1
9 11027 1 1 72 ILE HG12 H -3.051 7.216 -39.579 1.00 . A A . 72 ILE HG12 1 1
9 11028 1 1 72 ILE HG13 H -1.789 8.406 -39.850 1.00 . A A . 72 ILE HG13 1 1
9 11029 1 1 72 ILE HG21 H -5.368 9.144 -39.273 1.00 . A A . 72 ILE HG21 1 1
9 11030 1 1 72 ILE HG22 H -5.415 7.716 -40.306 1.00 . A A . 72 ILE HG22 1 1
9 11031 1 1 72 ILE HG23 H -5.793 9.302 -40.977 1.00 . A A . 72 ILE HG23 1 1
9 11032 1 1 72 ILE N N -2.076 7.936 -42.163 1.00 . A A . 72 ILE N 1 1
9 11033 1 1 72 ILE O O -2.752 10.338 -43.312 1.00 . A A . 72 ILE O 1 1
9 11034 1 1 73 HIS C C -5.127 11.993 -44.059 1.00 . A A . 73 HIS C 1 1
9 11035 1 1 73 HIS CA C -5.175 10.581 -44.635 1.00 . A A . 73 HIS CA 1 1
9 11036 1 1 73 HIS CB C -6.547 10.295 -45.252 1.00 . A A . 73 HIS CB 1 1
9 11037 1 1 73 HIS CD2 C -5.590 8.218 -46.481 1.00 . A A . 73 HIS CD2 1 1
9 11038 1 1 73 HIS CE1 C -7.476 7.325 -47.135 1.00 . A A . 73 HIS CE1 1 1
9 11039 1 1 73 HIS CG C -6.591 9.018 -46.041 1.00 . A A . 73 HIS CG 1 1
9 11040 1 1 73 HIS H H -5.550 8.956 -43.323 1.00 . A A . 73 HIS H 1 1
9 11041 1 1 73 HIS HA H -4.424 10.502 -45.407 1.00 . A A . 73 HIS HA 1 1
9 11042 1 1 73 HIS HB2 H -7.283 10.228 -44.465 1.00 . A A . 73 HIS HB2 1 1
9 11043 1 1 73 HIS HB3 H -6.811 11.105 -45.917 1.00 . A A . 73 HIS HB3 1 1
9 11044 1 1 73 HIS HD1 H -8.672 8.773 -46.314 1.00 . A A . 73 HIS HD1 1 1
9 11045 1 1 73 HIS HD2 H -4.532 8.377 -46.328 1.00 . A A . 73 HIS HD2 1 1
9 11046 1 1 73 HIS HE1 H -8.195 6.655 -47.583 1.00 . A A . 73 HIS HE1 1 1
9 11047 1 1 73 HIS HE2 H -5.698 6.337 -47.403 1.00 . A A . 73 HIS HE2 1 1
9 11048 1 1 73 HIS N N -4.855 9.596 -43.611 1.00 . A A . 73 HIS N 1 1
9 11049 1 1 73 HIS ND1 N -7.760 8.429 -46.471 1.00 . A A . 73 HIS ND1 1 1
9 11050 1 1 73 HIS NE2 N -6.165 7.174 -47.157 1.00 . A A . 73 HIS NE2 1 1
9 11051 1 1 73 HIS O O -5.439 12.198 -42.884 1.00 . A A . 73 HIS O 1 1
9 11052 1 1 74 PRO C C -5.631 14.927 -43.606 1.00 . A A . 74 PRO C 1 1
9 11053 1 1 74 PRO CA C -4.515 14.366 -44.485 1.00 . A A . 74 PRO CA 1 1
9 11054 1 1 74 PRO CB C -4.450 15.137 -45.815 1.00 . A A . 74 PRO CB 1 1
9 11055 1 1 74 PRO CD C -4.443 12.801 -46.320 1.00 . A A . 74 PRO CD 1 1
9 11056 1 1 74 PRO CG C -4.799 14.146 -46.878 1.00 . A A . 74 PRO CG 1 1
9 11057 1 1 74 PRO HA H -3.574 14.477 -43.968 1.00 . A A . 74 PRO HA 1 1
9 11058 1 1 74 PRO HB2 H -5.157 15.954 -45.792 1.00 . A A . 74 PRO HB2 1 1
9 11059 1 1 74 PRO HB3 H -3.453 15.527 -45.958 1.00 . A A . 74 PRO HB3 1 1
9 11060 1 1 74 PRO HD2 H -5.066 12.032 -46.753 1.00 . A A . 74 PRO HD2 1 1
9 11061 1 1 74 PRO HD3 H -3.397 12.584 -46.485 1.00 . A A . 74 PRO HD3 1 1
9 11062 1 1 74 PRO HG2 H -5.855 14.196 -47.095 1.00 . A A . 74 PRO HG2 1 1
9 11063 1 1 74 PRO HG3 H -4.224 14.345 -47.771 1.00 . A A . 74 PRO HG3 1 1
9 11064 1 1 74 PRO N N -4.726 12.972 -44.893 1.00 . A A . 74 PRO N 1 1
9 11065 1 1 74 PRO O O -6.787 15.029 -44.028 1.00 . A A . 74 PRO O 1 1
9 11066 1 1 75 PRO C C -6.553 17.348 -41.817 1.00 . A A . 75 PRO C 1 1
9 11067 1 1 75 PRO CA C -6.209 15.917 -41.417 1.00 . A A . 75 PRO CA 1 1
9 11068 1 1 75 PRO CB C -5.435 15.903 -40.096 1.00 . A A . 75 PRO CB 1 1
9 11069 1 1 75 PRO CD C -3.935 15.128 -41.784 1.00 . A A . 75 PRO CD 1 1
9 11070 1 1 75 PRO CG C -4.004 15.916 -40.504 1.00 . A A . 75 PRO CG 1 1
9 11071 1 1 75 PRO HA H -7.119 15.344 -41.315 1.00 . A A . 75 PRO HA 1 1
9 11072 1 1 75 PRO HB2 H -5.692 16.777 -39.514 1.00 . A A . 75 PRO HB2 1 1
9 11073 1 1 75 PRO HB3 H -5.679 15.008 -39.541 1.00 . A A . 75 PRO HB3 1 1
9 11074 1 1 75 PRO HD2 H -3.179 15.537 -42.439 1.00 . A A . 75 PRO HD2 1 1
9 11075 1 1 75 PRO HD3 H -3.732 14.086 -41.575 1.00 . A A . 75 PRO HD3 1 1
9 11076 1 1 75 PRO HG2 H -3.680 16.933 -40.672 1.00 . A A . 75 PRO HG2 1 1
9 11077 1 1 75 PRO HG3 H -3.396 15.449 -39.743 1.00 . A A . 75 PRO HG3 1 1
9 11078 1 1 75 PRO N N -5.282 15.295 -42.363 1.00 . A A . 75 PRO N 1 1
9 11079 1 1 75 PRO O O -5.887 17.941 -42.670 1.00 . A A . 75 PRO O 1 1
9 11080 1 1 76 GLU C C -7.015 20.209 -40.770 1.00 . A A . 76 GLU C 1 1
9 11081 1 1 76 GLU CA C -7.983 19.270 -41.478 1.00 . A A . 76 GLU CA 1 1
9 11082 1 1 76 GLU CB C -9.415 19.522 -41.008 1.00 . A A . 76 GLU CB 1 1
9 11083 1 1 76 GLU CD C -10.328 19.131 -43.316 1.00 . A A . 76 GLU CD 1 1
9 11084 1 1 76 GLU CG C -10.451 18.795 -41.843 1.00 . A A . 76 GLU CG 1 1
9 11085 1 1 76 GLU H H -8.131 17.357 -40.596 1.00 . A A . 76 GLU H 1 1
9 11086 1 1 76 GLU HA H -7.924 19.441 -42.543 1.00 . A A . 76 GLU HA 1 1
9 11087 1 1 76 GLU HB2 H -9.509 19.192 -39.982 1.00 . A A . 76 GLU HB2 1 1
9 11088 1 1 76 GLU HB3 H -9.620 20.581 -41.057 1.00 . A A . 76 GLU HB3 1 1
9 11089 1 1 76 GLU HG2 H -10.317 17.730 -41.718 1.00 . A A . 76 GLU HG2 1 1
9 11090 1 1 76 GLU HG3 H -11.436 19.078 -41.505 1.00 . A A . 76 GLU HG3 1 1
9 11091 1 1 76 GLU N N -7.603 17.891 -41.224 1.00 . A A . 76 GLU N 1 1
9 11092 1 1 76 GLU O O -6.422 19.835 -39.757 1.00 . A A . 76 GLU O 1 1
9 11093 1 1 76 GLU OE1 O -10.611 20.288 -43.689 1.00 . A A . 76 GLU OE1 1 1
9 11094 1 1 76 GLU OE2 O -9.940 18.237 -44.101 1.00 . A A . 76 GLU OE2 1 1
9 11095 1 1 77 PRO C C -6.053 22.644 -39.276 1.00 . A A . 77 PRO C 1 1
9 11096 1 1 77 PRO CA C -5.870 22.395 -40.765 1.00 . A A . 77 PRO CA 1 1
9 11097 1 1 77 PRO CB C -6.152 23.672 -41.542 1.00 . A A . 77 PRO CB 1 1
9 11098 1 1 77 PRO CD C -7.547 21.967 -42.476 1.00 . A A . 77 PRO CD 1 1
9 11099 1 1 77 PRO CG C -6.789 23.221 -42.809 1.00 . A A . 77 PRO CG 1 1
9 11100 1 1 77 PRO HA H -4.854 22.081 -40.948 1.00 . A A . 77 PRO HA 1 1
9 11101 1 1 77 PRO HB2 H -6.809 24.302 -40.962 1.00 . A A . 77 PRO HB2 1 1
9 11102 1 1 77 PRO HB3 H -5.223 24.190 -41.727 1.00 . A A . 77 PRO HB3 1 1
9 11103 1 1 77 PRO HD2 H -8.573 22.200 -42.228 1.00 . A A . 77 PRO HD2 1 1
9 11104 1 1 77 PRO HD3 H -7.507 21.273 -43.302 1.00 . A A . 77 PRO HD3 1 1
9 11105 1 1 77 PRO HG2 H -7.469 23.979 -43.170 1.00 . A A . 77 PRO HG2 1 1
9 11106 1 1 77 PRO HG3 H -6.030 23.013 -43.549 1.00 . A A . 77 PRO HG3 1 1
9 11107 1 1 77 PRO N N -6.832 21.430 -41.304 1.00 . A A . 77 PRO N 1 1
9 11108 1 1 77 PRO O O -7.169 22.848 -38.789 1.00 . A A . 77 PRO O 1 1
9 11109 1 1 78 ILE C C -4.360 24.104 -36.682 1.00 . A A . 78 ILE C 1 1
9 11110 1 1 78 ILE CA C -4.955 22.779 -37.123 1.00 . A A . 78 ILE CA 1 1
9 11111 1 1 78 ILE CB C -4.153 21.641 -36.454 1.00 . A A . 78 ILE CB 1 1
9 11112 1 1 78 ILE CD1 C -1.810 20.632 -36.258 1.00 . A A . 78 ILE CD1 1 1
9 11113 1 1 78 ILE CG1 C -2.693 21.660 -36.934 1.00 . A A . 78 ILE CG1 1 1
9 11114 1 1 78 ILE CG2 C -4.802 20.294 -36.740 1.00 . A A . 78 ILE CG2 1 1
9 11115 1 1 78 ILE H H -4.081 22.599 -39.041 1.00 . A A . 78 ILE H 1 1
9 11116 1 1 78 ILE HA H -5.981 22.719 -36.785 1.00 . A A . 78 ILE HA 1 1
9 11117 1 1 78 ILE HB H -4.174 21.801 -35.386 1.00 . A A . 78 ILE HB 1 1
9 11118 1 1 78 ILE HD11 H -1.783 20.825 -35.197 1.00 . A A . 78 ILE HD11 1 1
9 11119 1 1 78 ILE HD12 H -0.809 20.696 -36.661 1.00 . A A . 78 ILE HD12 1 1
9 11120 1 1 78 ILE HD13 H -2.205 19.642 -36.436 1.00 . A A . 78 ILE HD13 1 1
9 11121 1 1 78 ILE HG12 H -2.670 21.467 -37.996 1.00 . A A . 78 ILE HG12 1 1
9 11122 1 1 78 ILE HG13 H -2.268 22.638 -36.742 1.00 . A A . 78 ILE HG13 1 1
9 11123 1 1 78 ILE HG21 H -5.808 20.287 -36.347 1.00 . A A . 78 ILE HG21 1 1
9 11124 1 1 78 ILE HG22 H -4.226 19.511 -36.269 1.00 . A A . 78 ILE HG22 1 1
9 11125 1 1 78 ILE HG23 H -4.832 20.127 -37.808 1.00 . A A . 78 ILE HG23 1 1
9 11126 1 1 78 ILE N N -4.944 22.656 -38.568 1.00 . A A . 78 ILE N 1 1
9 11127 1 1 78 ILE O O -3.801 24.851 -37.491 1.00 . A A . 78 ILE O 1 1
9 11128 1 1 79 ALA C C -2.692 25.054 -33.917 1.00 . A A . 79 ALA C 1 1
9 11129 1 1 79 ALA CA C -3.836 25.538 -34.795 1.00 . A A . 79 ALA CA 1 1
9 11130 1 1 79 ALA CB C -4.828 26.360 -33.987 1.00 . A A . 79 ALA CB 1 1
9 11131 1 1 79 ALA H H -5.044 23.811 -34.834 1.00 . A A . 79 ALA H 1 1
9 11132 1 1 79 ALA HA H -3.440 26.157 -35.587 1.00 . A A . 79 ALA HA 1 1
9 11133 1 1 79 ALA HB1 H -4.320 27.200 -33.539 1.00 . A A . 79 ALA HB1 1 1
9 11134 1 1 79 ALA HB2 H -5.257 25.742 -33.212 1.00 . A A . 79 ALA HB2 1 1
9 11135 1 1 79 ALA HB3 H -5.613 26.718 -34.638 1.00 . A A . 79 ALA HB3 1 1
9 11136 1 1 79 ALA N N -4.491 24.392 -35.397 1.00 . A A . 79 ALA N 1 1
9 11137 1 1 79 ALA O O -2.922 24.476 -32.854 1.00 . A A . 79 ALA O 1 1
9 11138 1 1 80 ALA C C -0.060 25.577 -32.389 1.00 . A A . 80 ALA C 1 1
9 11139 1 1 80 ALA CA C -0.283 24.784 -33.673 1.00 . A A . 80 ALA CA 1 1
9 11140 1 1 80 ALA CB C 0.934 24.874 -34.581 1.00 . A A . 80 ALA CB 1 1
9 11141 1 1 80 ALA H H -1.349 25.768 -35.214 1.00 . A A . 80 ALA H 1 1
9 11142 1 1 80 ALA HA H -0.442 23.744 -33.421 1.00 . A A . 80 ALA HA 1 1
9 11143 1 1 80 ALA HB1 H 0.754 24.305 -35.482 1.00 . A A . 80 ALA HB1 1 1
9 11144 1 1 80 ALA HB2 H 1.795 24.474 -34.066 1.00 . A A . 80 ALA HB2 1 1
9 11145 1 1 80 ALA HB3 H 1.116 25.907 -34.836 1.00 . A A . 80 ALA HB3 1 1
9 11146 1 1 80 ALA N N -1.466 25.264 -34.378 1.00 . A A . 80 ALA N 1 1
9 11147 1 1 80 ALA O O -0.897 26.395 -32.009 1.00 . A A . 80 ALA O 1 1
9 11148 1 1 81 ALA C C 1.462 27.526 -30.749 1.00 . A A . 81 ALA C 1 1
9 11149 1 1 81 ALA CA C 1.391 26.026 -30.489 1.00 . A A . 81 ALA CA 1 1
9 11150 1 1 81 ALA CB C 2.708 25.519 -29.920 1.00 . A A . 81 ALA CB 1 1
9 11151 1 1 81 ALA H H 1.655 24.597 -32.036 1.00 . A A . 81 ALA H 1 1
9 11152 1 1 81 ALA HA H 0.612 25.834 -29.766 1.00 . A A . 81 ALA HA 1 1
9 11153 1 1 81 ALA HB1 H 2.652 24.450 -29.775 1.00 . A A . 81 ALA HB1 1 1
9 11154 1 1 81 ALA HB2 H 2.899 26.002 -28.975 1.00 . A A . 81 ALA HB2 1 1
9 11155 1 1 81 ALA HB3 H 3.510 25.747 -30.609 1.00 . A A . 81 ALA HB3 1 1
9 11156 1 1 81 ALA N N 1.050 25.308 -31.711 1.00 . A A . 81 ALA N 1 1
9 11157 1 1 81 ALA O O 2.395 28.016 -31.392 1.00 . A A . 81 ALA O 1 1
9 11158 1 1 82 ALA C C 0.046 30.370 -29.148 1.00 . A A . 82 ALA C 1 1
9 11159 1 1 82 ALA CA C 0.375 29.680 -30.459 1.00 . A A . 82 ALA CA 1 1
9 11160 1 1 82 ALA CB C -0.663 30.011 -31.522 1.00 . A A . 82 ALA CB 1 1
9 11161 1 1 82 ALA H H -0.250 27.789 -29.762 1.00 . A A . 82 ALA H 1 1
9 11162 1 1 82 ALA HA H 1.338 30.026 -30.806 1.00 . A A . 82 ALA HA 1 1
9 11163 1 1 82 ALA HB1 H -0.396 29.525 -32.449 1.00 . A A . 82 ALA HB1 1 1
9 11164 1 1 82 ALA HB2 H -0.697 31.080 -31.674 1.00 . A A . 82 ALA HB2 1 1
9 11165 1 1 82 ALA HB3 H -1.632 29.661 -31.200 1.00 . A A . 82 ALA HB3 1 1
9 11166 1 1 82 ALA N N 0.459 28.243 -30.265 1.00 . A A . 82 ALA N 1 1
9 11167 1 1 82 ALA O O 0.984 30.862 -28.486 1.00 . A A . 82 ALA O 1 1
9 11168 1 1 82 ALA OXT O -1.139 30.409 -28.775 1.00 . A A . 82 ALA OXT 1 1
9 11169 2 2 1 ZN ZN ZN -4.138 -2.829 -17.970 1.00 . B A . 83 ZN ZN 1 1
10 11170 1 1 1 MET C C -12.815 7.437 -14.798 1.00 . A A . 1 MET C 1 1
10 11171 1 1 1 MET CA C -13.318 6.101 -14.255 1.00 . A A . 1 MET CA 1 1
10 11172 1 1 1 MET CB C -14.814 6.197 -13.952 1.00 . A A . 1 MET CB 1 1
10 11173 1 1 1 MET CE C -16.856 6.224 -11.515 1.00 . A A . 1 MET CE 1 1
10 11174 1 1 1 MET CG C -15.412 4.889 -13.473 1.00 . A A . 1 MET CG 1 1
10 11175 1 1 1 MET H1 H -12.711 6.241 -12.235 1.00 . A A . 1 MET H1 1 1
10 11176 1 1 1 MET HA H -13.160 5.336 -15.003 1.00 . A A . 1 MET HA 1 1
10 11177 1 1 1 MET HB2 H -14.971 6.941 -13.184 1.00 . A A . 1 MET HB2 1 1
10 11178 1 1 1 MET HB3 H -15.334 6.500 -14.849 1.00 . A A . 1 MET HB3 1 1
10 11179 1 1 1 MET HE1 H -17.808 6.441 -11.050 1.00 . A A . 1 MET HE1 1 1
10 11180 1 1 1 MET HE2 H -16.422 7.139 -11.889 1.00 . A A . 1 MET HE2 1 1
10 11181 1 1 1 MET HE3 H -16.193 5.782 -10.786 1.00 . A A . 1 MET HE3 1 1
10 11182 1 1 1 MET HG2 H -15.413 4.188 -14.295 1.00 . A A . 1 MET HG2 1 1
10 11183 1 1 1 MET HG3 H -14.799 4.503 -12.672 1.00 . A A . 1 MET HG3 1 1
10 11184 1 1 1 MET N N -12.600 5.707 -13.050 1.00 . A A . 1 MET N 1 1
10 11185 1 1 1 MET O O -13.321 7.935 -15.804 1.00 . A A . 1 MET O 1 1
10 11186 1 1 1 MET SD S -17.100 5.077 -12.872 1.00 . A A . 1 MET SD 1 1
10 11187 1 1 2 SER C C -9.786 9.111 -14.906 1.00 . A A . 2 SER C 1 1
10 11188 1 1 2 SER CA C -11.261 9.287 -14.561 1.00 . A A . 2 SER CA 1 1
10 11189 1 1 2 SER CB C -11.418 10.336 -13.457 1.00 . A A . 2 SER CB 1 1
10 11190 1 1 2 SER H H -11.468 7.580 -13.332 1.00 . A A . 2 SER H 1 1
10 11191 1 1 2 SER HA H -11.795 9.613 -15.441 1.00 . A A . 2 SER HA 1 1
10 11192 1 1 2 SER HB2 H -10.822 10.049 -12.603 1.00 . A A . 2 SER HB2 1 1
10 11193 1 1 2 SER HB3 H -11.082 11.295 -13.824 1.00 . A A . 2 SER HB3 1 1
10 11194 1 1 2 SER HG H -12.941 11.372 -12.781 1.00 . A A . 2 SER HG 1 1
10 11195 1 1 2 SER N N -11.830 8.017 -14.129 1.00 . A A . 2 SER N 1 1
10 11196 1 1 2 SER O O -9.275 7.992 -14.912 1.00 . A A . 2 SER O 1 1
10 11197 1 1 2 SER OG O -12.771 10.454 -13.046 1.00 . A A . 2 SER OG 1 1
10 11198 1 1 3 THR C C -6.916 10.382 -14.145 1.00 . A A . 3 THR C 1 1
10 11199 1 1 3 THR CA C -7.682 10.183 -15.450 1.00 . A A . 3 THR CA 1 1
10 11200 1 1 3 THR CB C -7.286 11.267 -16.466 1.00 . A A . 3 THR CB 1 1
10 11201 1 1 3 THR CG2 C -7.614 10.816 -17.880 1.00 . A A . 3 THR CG2 1 1
10 11202 1 1 3 THR H H -9.585 11.067 -15.255 1.00 . A A . 3 THR H 1 1
10 11203 1 1 3 THR HA H -7.430 9.215 -15.862 1.00 . A A . 3 THR HA 1 1
10 11204 1 1 3 THR HB H -6.221 11.434 -16.395 1.00 . A A . 3 THR HB 1 1
10 11205 1 1 3 THR HG1 H -8.119 12.987 -16.982 1.00 . A A . 3 THR HG1 1 1
10 11206 1 1 3 THR HG21 H -7.050 9.922 -18.112 1.00 . A A . 3 THR HG21 1 1
10 11207 1 1 3 THR HG22 H -7.354 11.598 -18.578 1.00 . A A . 3 THR HG22 1 1
10 11208 1 1 3 THR HG23 H -8.670 10.603 -17.953 1.00 . A A . 3 THR HG23 1 1
10 11209 1 1 3 THR N N -9.111 10.209 -15.201 1.00 . A A . 3 THR N 1 1
10 11210 1 1 3 THR O O -7.074 11.401 -13.473 1.00 . A A . 3 THR O 1 1
10 11211 1 1 3 THR OG1 O -7.975 12.490 -16.167 1.00 . A A . 3 THR OG1 1 1
10 11212 1 1 4 TYR C C -3.894 9.547 -12.726 1.00 . A A . 4 TYR C 1 1
10 11213 1 1 4 TYR CA C -5.397 9.442 -12.500 1.00 . A A . 4 TYR CA 1 1
10 11214 1 1 4 TYR CB C -5.744 8.215 -11.655 1.00 . A A . 4 TYR CB 1 1
10 11215 1 1 4 TYR CD1 C -7.963 8.912 -10.674 1.00 . A A . 4 TYR CD1 1 1
10 11216 1 1 4 TYR CD2 C -7.919 7.040 -12.151 1.00 . A A . 4 TYR CD2 1 1
10 11217 1 1 4 TYR CE1 C -9.331 8.778 -10.541 1.00 . A A . 4 TYR CE1 1 1
10 11218 1 1 4 TYR CE2 C -9.286 6.909 -12.029 1.00 . A A . 4 TYR CE2 1 1
10 11219 1 1 4 TYR CG C -7.235 8.043 -11.480 1.00 . A A . 4 TYR CG 1 1
10 11220 1 1 4 TYR CZ C -9.987 7.778 -11.224 1.00 . A A . 4 TYR CZ 1 1
10 11221 1 1 4 TYR H H -6.019 8.606 -14.350 1.00 . A A . 4 TYR H 1 1
10 11222 1 1 4 TYR HA H -5.724 10.327 -11.978 1.00 . A A . 4 TYR HA 1 1
10 11223 1 1 4 TYR HB2 H -5.357 7.328 -12.136 1.00 . A A . 4 TYR HB2 1 1
10 11224 1 1 4 TYR HB3 H -5.300 8.318 -10.676 1.00 . A A . 4 TYR HB3 1 1
10 11225 1 1 4 TYR HD1 H -7.445 9.696 -10.142 1.00 . A A . 4 TYR HD1 1 1
10 11226 1 1 4 TYR HD2 H -7.366 6.359 -12.782 1.00 . A A . 4 TYR HD2 1 1
10 11227 1 1 4 TYR HE1 H -9.880 9.460 -9.909 1.00 . A A . 4 TYR HE1 1 1
10 11228 1 1 4 TYR HE2 H -9.801 6.122 -12.560 1.00 . A A . 4 TYR HE2 1 1
10 11229 1 1 4 TYR HH H -11.747 8.525 -11.007 1.00 . A A . 4 TYR HH 1 1
10 11230 1 1 4 TYR N N -6.117 9.392 -13.770 1.00 . A A . 4 TYR N 1 1
10 11231 1 1 4 TYR O O -3.110 9.491 -11.783 1.00 . A A . 4 TYR O 1 1
10 11232 1 1 4 TYR OH O -11.354 7.652 -11.114 1.00 . A A . 4 TYR OH 1 1
10 11233 1 1 5 ASP C C -2.064 10.755 -15.615 1.00 . A A . 5 ASP C 1 1
10 11234 1 1 5 ASP CA C -2.116 9.919 -14.346 1.00 . A A . 5 ASP CA 1 1
10 11235 1 1 5 ASP CB C -1.389 8.587 -14.562 1.00 . A A . 5 ASP CB 1 1
10 11236 1 1 5 ASP CG C 0.077 8.670 -14.175 1.00 . A A . 5 ASP CG 1 1
10 11237 1 1 5 ASP H H -4.185 9.702 -14.692 1.00 . A A . 5 ASP H 1 1
10 11238 1 1 5 ASP HA H -1.640 10.463 -13.543 1.00 . A A . 5 ASP HA 1 1
10 11239 1 1 5 ASP HB2 H -1.860 7.823 -13.964 1.00 . A A . 5 ASP HB2 1 1
10 11240 1 1 5 ASP HB3 H -1.452 8.313 -15.606 1.00 . A A . 5 ASP HB3 1 1
10 11241 1 1 5 ASP N N -3.510 9.707 -13.984 1.00 . A A . 5 ASP N 1 1
10 11242 1 1 5 ASP O O -3.104 10.997 -16.234 1.00 . A A . 5 ASP O 1 1
10 11243 1 1 5 ASP OD1 O 0.845 9.371 -14.865 1.00 . A A . 5 ASP OD1 1 1
10 11244 1 1 5 ASP OD2 O 0.459 8.050 -13.161 1.00 . A A . 5 ASP OD2 1 1
10 11245 1 1 6 GLU C C 0.718 11.939 -17.701 1.00 . A A . 6 GLU C 1 1
10 11246 1 1 6 GLU CA C -0.713 12.022 -17.185 1.00 . A A . 6 GLU CA 1 1
10 11247 1 1 6 GLU CB C -1.080 13.477 -16.869 1.00 . A A . 6 GLU CB 1 1
10 11248 1 1 6 GLU CD C -1.494 15.801 -17.767 1.00 . A A . 6 GLU CD 1 1
10 11249 1 1 6 GLU CG C -1.046 14.389 -18.083 1.00 . A A . 6 GLU CG 1 1
10 11250 1 1 6 GLU H H -0.075 10.905 -15.501 1.00 . A A . 6 GLU H 1 1
10 11251 1 1 6 GLU HA H -1.378 11.652 -17.950 1.00 . A A . 6 GLU HA 1 1
10 11252 1 1 6 GLU HB2 H -2.079 13.502 -16.454 1.00 . A A . 6 GLU HB2 1 1
10 11253 1 1 6 GLU HB3 H -0.387 13.862 -16.135 1.00 . A A . 6 GLU HB3 1 1
10 11254 1 1 6 GLU HG2 H -0.035 14.425 -18.460 1.00 . A A . 6 GLU HG2 1 1
10 11255 1 1 6 GLU HG3 H -1.697 13.981 -18.843 1.00 . A A . 6 GLU HG3 1 1
10 11256 1 1 6 GLU N N -0.875 11.183 -16.006 1.00 . A A . 6 GLU N 1 1
10 11257 1 1 6 GLU O O 1.661 12.313 -17.006 1.00 . A A . 6 GLU O 1 1
10 11258 1 1 6 GLU OE1 O -2.717 16.041 -17.703 1.00 . A A . 6 GLU OE1 1 1
10 11259 1 1 6 GLU OE2 O -0.631 16.680 -17.583 1.00 . A A . 6 GLU OE2 1 1
10 11260 1 1 7 ILE C C 2.173 12.005 -20.887 1.00 . A A . 7 ILE C 1 1
10 11261 1 1 7 ILE CA C 2.189 11.315 -19.529 1.00 . A A . 7 ILE CA 1 1
10 11262 1 1 7 ILE CB C 2.641 9.841 -19.719 1.00 . A A . 7 ILE CB 1 1
10 11263 1 1 7 ILE CD1 C 0.774 8.366 -18.827 1.00 . A A . 7 ILE CD1 1 1
10 11264 1 1 7 ILE CG1 C 2.148 8.946 -18.584 1.00 . A A . 7 ILE CG1 1 1
10 11265 1 1 7 ILE CG2 C 4.158 9.757 -19.807 1.00 . A A . 7 ILE CG2 1 1
10 11266 1 1 7 ILE H H 0.074 11.155 -19.425 1.00 . A A . 7 ILE H 1 1
10 11267 1 1 7 ILE HA H 2.906 11.815 -18.888 1.00 . A A . 7 ILE HA 1 1
10 11268 1 1 7 ILE HB H 2.235 9.483 -20.653 1.00 . A A . 7 ILE HB 1 1
10 11269 1 1 7 ILE HD11 H 0.063 9.168 -18.969 1.00 . A A . 7 ILE HD11 1 1
10 11270 1 1 7 ILE HD12 H 0.480 7.769 -17.976 1.00 . A A . 7 ILE HD12 1 1
10 11271 1 1 7 ILE HD13 H 0.797 7.746 -19.712 1.00 . A A . 7 ILE HD13 1 1
10 11272 1 1 7 ILE HG12 H 2.836 8.124 -18.457 1.00 . A A . 7 ILE HG12 1 1
10 11273 1 1 7 ILE HG13 H 2.109 9.525 -17.671 1.00 . A A . 7 ILE HG13 1 1
10 11274 1 1 7 ILE HG21 H 4.459 8.720 -19.875 1.00 . A A . 7 ILE HG21 1 1
10 11275 1 1 7 ILE HG22 H 4.596 10.202 -18.927 1.00 . A A . 7 ILE HG22 1 1
10 11276 1 1 7 ILE HG23 H 4.496 10.286 -20.685 1.00 . A A . 7 ILE HG23 1 1
10 11277 1 1 7 ILE N N 0.873 11.436 -18.916 1.00 . A A . 7 ILE N 1 1
10 11278 1 1 7 ILE O O 1.106 12.274 -21.431 1.00 . A A . 7 ILE O 1 1
10 11279 1 1 8 GLU C C 3.427 11.975 -23.867 1.00 . A A . 8 GLU C 1 1
10 11280 1 1 8 GLU CA C 3.439 12.975 -22.712 1.00 . A A . 8 GLU CA 1 1
10 11281 1 1 8 GLU CB C 4.693 13.845 -22.753 1.00 . A A . 8 GLU CB 1 1
10 11282 1 1 8 GLU CD C 5.936 15.787 -21.727 1.00 . A A . 8 GLU CD 1 1
10 11283 1 1 8 GLU CG C 4.660 14.978 -21.740 1.00 . A A . 8 GLU CG 1 1
10 11284 1 1 8 GLU H H 4.166 12.044 -20.961 1.00 . A A . 8 GLU H 1 1
10 11285 1 1 8 GLU HA H 2.571 13.614 -22.805 1.00 . A A . 8 GLU HA 1 1
10 11286 1 1 8 GLU HB2 H 5.556 13.229 -22.544 1.00 . A A . 8 GLU HB2 1 1
10 11287 1 1 8 GLU HB3 H 4.793 14.273 -23.739 1.00 . A A . 8 GLU HB3 1 1
10 11288 1 1 8 GLU HG2 H 3.838 15.637 -21.981 1.00 . A A . 8 GLU HG2 1 1
10 11289 1 1 8 GLU HG3 H 4.507 14.560 -20.757 1.00 . A A . 8 GLU HG3 1 1
10 11290 1 1 8 GLU N N 3.344 12.296 -21.429 1.00 . A A . 8 GLU N 1 1
10 11291 1 1 8 GLU O O 3.838 10.822 -23.714 1.00 . A A . 8 GLU O 1 1
10 11292 1 1 8 GLU OE1 O 6.203 16.498 -22.719 1.00 . A A . 8 GLU OE1 1 1
10 11293 1 1 8 GLU OE2 O 6.668 15.728 -20.718 1.00 . A A . 8 GLU OE2 1 1
10 11294 1 1 9 ILE C C 4.097 10.965 -26.663 1.00 . A A . 9 ILE C 1 1
10 11295 1 1 9 ILE CA C 2.778 11.593 -26.199 1.00 . A A . 9 ILE CA 1 1
10 11296 1 1 9 ILE CB C 2.129 12.395 -27.355 1.00 . A A . 9 ILE CB 1 1
10 11297 1 1 9 ILE CD1 C 1.035 12.151 -29.642 1.00 . A A . 9 ILE CD1 1 1
10 11298 1 1 9 ILE CG1 C 1.837 11.483 -28.546 1.00 . A A . 9 ILE CG1 1 1
10 11299 1 1 9 ILE CG2 C 3.016 13.565 -27.772 1.00 . A A . 9 ILE CG2 1 1
10 11300 1 1 9 ILE H H 2.705 13.388 -25.084 1.00 . A A . 9 ILE H 1 1
10 11301 1 1 9 ILE HA H 2.098 10.797 -25.929 1.00 . A A . 9 ILE HA 1 1
10 11302 1 1 9 ILE HB H 1.197 12.802 -26.992 1.00 . A A . 9 ILE HB 1 1
10 11303 1 1 9 ILE HD11 H 1.567 13.021 -29.996 1.00 . A A . 9 ILE HD11 1 1
10 11304 1 1 9 ILE HD12 H 0.069 12.451 -29.255 1.00 . A A . 9 ILE HD12 1 1
10 11305 1 1 9 ILE HD13 H 0.895 11.457 -30.456 1.00 . A A . 9 ILE HD13 1 1
10 11306 1 1 9 ILE HG12 H 2.770 11.152 -28.977 1.00 . A A . 9 ILE HG12 1 1
10 11307 1 1 9 ILE HG13 H 1.281 10.625 -28.202 1.00 . A A . 9 ILE HG13 1 1
10 11308 1 1 9 ILE HG21 H 3.982 13.193 -28.085 1.00 . A A . 9 ILE HG21 1 1
10 11309 1 1 9 ILE HG22 H 3.143 14.235 -26.935 1.00 . A A . 9 ILE HG22 1 1
10 11310 1 1 9 ILE HG23 H 2.553 14.096 -28.591 1.00 . A A . 9 ILE HG23 1 1
10 11311 1 1 9 ILE N N 2.957 12.436 -25.023 1.00 . A A . 9 ILE N 1 1
10 11312 1 1 9 ILE O O 4.109 9.867 -27.216 1.00 . A A . 9 ILE O 1 1
10 11313 1 1 10 GLU C C 6.944 9.950 -26.002 1.00 . A A . 10 GLU C 1 1
10 11314 1 1 10 GLU CA C 6.515 11.172 -26.820 1.00 . A A . 10 GLU CA 1 1
10 11315 1 1 10 GLU CB C 7.560 12.286 -26.697 1.00 . A A . 10 GLU CB 1 1
10 11316 1 1 10 GLU CD C 8.757 13.938 -25.206 1.00 . A A . 10 GLU CD 1 1
10 11317 1 1 10 GLU CG C 7.677 12.881 -25.302 1.00 . A A . 10 GLU CG 1 1
10 11318 1 1 10 GLU H H 5.129 12.521 -25.962 1.00 . A A . 10 GLU H 1 1
10 11319 1 1 10 GLU HA H 6.447 10.878 -27.858 1.00 . A A . 10 GLU HA 1 1
10 11320 1 1 10 GLU HB2 H 8.524 11.889 -26.975 1.00 . A A . 10 GLU HB2 1 1
10 11321 1 1 10 GLU HB3 H 7.299 13.081 -27.380 1.00 . A A . 10 GLU HB3 1 1
10 11322 1 1 10 GLU HG2 H 6.732 13.330 -25.038 1.00 . A A . 10 GLU HG2 1 1
10 11323 1 1 10 GLU HG3 H 7.905 12.087 -24.604 1.00 . A A . 10 GLU HG3 1 1
10 11324 1 1 10 GLU N N 5.200 11.658 -26.416 1.00 . A A . 10 GLU N 1 1
10 11325 1 1 10 GLU O O 7.690 9.102 -26.491 1.00 . A A . 10 GLU O 1 1
10 11326 1 1 10 GLU OE1 O 8.458 15.122 -25.467 1.00 . A A . 10 GLU OE1 1 1
10 11327 1 1 10 GLU OE2 O 9.907 13.591 -24.867 1.00 . A A . 10 GLU OE2 1 1
10 11328 1 1 11 ASP C C 5.946 7.522 -24.266 1.00 . A A . 11 ASP C 1 1
10 11329 1 1 11 ASP CA C 6.810 8.727 -23.905 1.00 . A A . 11 ASP CA 1 1
10 11330 1 1 11 ASP CB C 6.631 9.098 -22.433 1.00 . A A . 11 ASP CB 1 1
10 11331 1 1 11 ASP CG C 7.138 8.020 -21.489 1.00 . A A . 11 ASP CG 1 1
10 11332 1 1 11 ASP H H 5.868 10.554 -24.426 1.00 . A A . 11 ASP H 1 1
10 11333 1 1 11 ASP HA H 7.846 8.478 -24.083 1.00 . A A . 11 ASP HA 1 1
10 11334 1 1 11 ASP HB2 H 7.174 10.009 -22.232 1.00 . A A . 11 ASP HB2 1 1
10 11335 1 1 11 ASP HB3 H 5.581 9.259 -22.235 1.00 . A A . 11 ASP HB3 1 1
10 11336 1 1 11 ASP N N 6.467 9.856 -24.765 1.00 . A A . 11 ASP N 1 1
10 11337 1 1 11 ASP O O 6.398 6.375 -24.214 1.00 . A A . 11 ASP O 1 1
10 11338 1 1 11 ASP OD1 O 8.347 7.709 -21.530 1.00 . A A . 11 ASP OD1 1 1
10 11339 1 1 11 ASP OD2 O 6.343 7.507 -20.675 1.00 . A A . 11 ASP OD2 1 1
10 11340 1 1 12 MET C C 4.421 6.158 -26.431 1.00 . A A . 12 MET C 1 1
10 11341 1 1 12 MET CA C 3.801 6.795 -25.190 1.00 . A A . 12 MET CA 1 1
10 11342 1 1 12 MET CB C 2.458 7.435 -25.557 1.00 . A A . 12 MET CB 1 1
10 11343 1 1 12 MET CE C -0.206 5.843 -24.785 1.00 . A A . 12 MET CE 1 1
10 11344 1 1 12 MET CG C 1.631 7.867 -24.355 1.00 . A A . 12 MET CG 1 1
10 11345 1 1 12 MET H H 4.366 8.718 -24.518 1.00 . A A . 12 MET H 1 1
10 11346 1 1 12 MET HA H 3.641 6.035 -24.444 1.00 . A A . 12 MET HA 1 1
10 11347 1 1 12 MET HB2 H 2.644 8.303 -26.172 1.00 . A A . 12 MET HB2 1 1
10 11348 1 1 12 MET HB3 H 1.881 6.721 -26.125 1.00 . A A . 12 MET HB3 1 1
10 11349 1 1 12 MET HE1 H 0.386 5.557 -25.643 1.00 . A A . 12 MET HE1 1 1
10 11350 1 1 12 MET HE2 H -0.911 6.610 -25.075 1.00 . A A . 12 MET HE2 1 1
10 11351 1 1 12 MET HE3 H -0.744 4.983 -24.415 1.00 . A A . 12 MET HE3 1 1
10 11352 1 1 12 MET HG2 H 2.272 8.387 -23.659 1.00 . A A . 12 MET HG2 1 1
10 11353 1 1 12 MET HG3 H 0.850 8.534 -24.691 1.00 . A A . 12 MET HG3 1 1
10 11354 1 1 12 MET N N 4.697 7.803 -24.634 1.00 . A A . 12 MET N 1 1
10 11355 1 1 12 MET O O 5.226 6.783 -27.123 1.00 . A A . 12 MET O 1 1
10 11356 1 1 12 MET SD S 0.871 6.474 -23.501 1.00 . A A . 12 MET SD 1 1
10 11357 1 1 13 THR C C 3.641 4.290 -29.044 1.00 . A A . 13 THR C 1 1
10 11358 1 1 13 THR CA C 4.592 4.201 -27.851 1.00 . A A . 13 THR CA 1 1
10 11359 1 1 13 THR CB C 4.846 2.722 -27.501 1.00 . A A . 13 THR CB 1 1
10 11360 1 1 13 THR CG2 C 5.585 2.015 -28.625 1.00 . A A . 13 THR CG2 1 1
10 11361 1 1 13 THR H H 3.394 4.470 -26.132 1.00 . A A . 13 THR H 1 1
10 11362 1 1 13 THR HA H 5.536 4.658 -28.116 1.00 . A A . 13 THR HA 1 1
10 11363 1 1 13 THR HB H 3.895 2.232 -27.349 1.00 . A A . 13 THR HB 1 1
10 11364 1 1 13 THR HG1 H 5.778 3.523 -25.959 1.00 . A A . 13 THR HG1 1 1
10 11365 1 1 13 THR HG21 H 5.734 0.977 -28.364 1.00 . A A . 13 THR HG21 1 1
10 11366 1 1 13 THR HG22 H 6.545 2.488 -28.778 1.00 . A A . 13 THR HG22 1 1
10 11367 1 1 13 THR HG23 H 5.005 2.078 -29.535 1.00 . A A . 13 THR HG23 1 1
10 11368 1 1 13 THR N N 4.053 4.917 -26.706 1.00 . A A . 13 THR N 1 1
10 11369 1 1 13 THR O O 2.461 3.950 -28.938 1.00 . A A . 13 THR O 1 1
10 11370 1 1 13 THR OG1 O 5.615 2.637 -26.295 1.00 . A A . 13 THR OG1 1 1
10 11371 1 1 14 PHE C C 3.291 3.503 -32.081 1.00 . A A . 14 PHE C 1 1
10 11372 1 1 14 PHE CA C 3.348 4.856 -31.381 1.00 . A A . 14 PHE CA 1 1
10 11373 1 1 14 PHE CB C 3.895 5.937 -32.330 1.00 . A A . 14 PHE CB 1 1
10 11374 1 1 14 PHE CD1 C 6.393 5.938 -32.045 1.00 . A A . 14 PHE CD1 1 1
10 11375 1 1 14 PHE CD2 C 5.489 5.206 -34.125 1.00 . A A . 14 PHE CD2 1 1
10 11376 1 1 14 PHE CE1 C 7.672 5.716 -32.517 1.00 . A A . 14 PHE CE1 1 1
10 11377 1 1 14 PHE CE2 C 6.766 4.983 -34.605 1.00 . A A . 14 PHE CE2 1 1
10 11378 1 1 14 PHE CG C 5.288 5.686 -32.842 1.00 . A A . 14 PHE CG 1 1
10 11379 1 1 14 PHE CZ C 7.858 5.236 -33.799 1.00 . A A . 14 PHE CZ 1 1
10 11380 1 1 14 PHE H H 5.081 5.074 -30.189 1.00 . A A . 14 PHE H 1 1
10 11381 1 1 14 PHE HA H 2.346 5.128 -31.086 1.00 . A A . 14 PHE HA 1 1
10 11382 1 1 14 PHE HB2 H 3.242 6.013 -33.186 1.00 . A A . 14 PHE HB2 1 1
10 11383 1 1 14 PHE HB3 H 3.900 6.885 -31.811 1.00 . A A . 14 PHE HB3 1 1
10 11384 1 1 14 PHE HD1 H 6.248 6.313 -31.043 1.00 . A A . 14 PHE HD1 1 1
10 11385 1 1 14 PHE HD2 H 4.635 5.005 -34.754 1.00 . A A . 14 PHE HD2 1 1
10 11386 1 1 14 PHE HE1 H 8.525 5.916 -31.884 1.00 . A A . 14 PHE HE1 1 1
10 11387 1 1 14 PHE HE2 H 6.908 4.608 -35.608 1.00 . A A . 14 PHE HE2 1 1
10 11388 1 1 14 PHE HZ H 8.855 5.062 -34.172 1.00 . A A . 14 PHE HZ 1 1
10 11389 1 1 14 PHE N N 4.149 4.770 -30.171 1.00 . A A . 14 PHE N 1 1
10 11390 1 1 14 PHE O O 4.314 2.849 -32.285 1.00 . A A . 14 PHE O 1 1
10 11391 1 1 15 GLU C C 1.320 2.104 -34.511 1.00 . A A . 15 GLU C 1 1
10 11392 1 1 15 GLU CA C 1.892 1.824 -33.126 1.00 . A A . 15 GLU CA 1 1
10 11393 1 1 15 GLU CB C 0.957 0.910 -32.326 1.00 . A A . 15 GLU CB 1 1
10 11394 1 1 15 GLU CD C 0.000 -1.394 -31.973 1.00 . A A . 15 GLU CD 1 1
10 11395 1 1 15 GLU CG C 0.892 -0.523 -32.835 1.00 . A A . 15 GLU CG 1 1
10 11396 1 1 15 GLU H H 1.303 3.627 -32.197 1.00 . A A . 15 GLU H 1 1
10 11397 1 1 15 GLU HA H 2.852 1.347 -33.235 1.00 . A A . 15 GLU HA 1 1
10 11398 1 1 15 GLU HB2 H 1.292 0.886 -31.299 1.00 . A A . 15 GLU HB2 1 1
10 11399 1 1 15 GLU HB3 H -0.039 1.325 -32.357 1.00 . A A . 15 GLU HB3 1 1
10 11400 1 1 15 GLU HG2 H 0.501 -0.515 -33.842 1.00 . A A . 15 GLU HG2 1 1
10 11401 1 1 15 GLU HG3 H 1.888 -0.938 -32.836 1.00 . A A . 15 GLU HG3 1 1
10 11402 1 1 15 GLU N N 2.087 3.079 -32.424 1.00 . A A . 15 GLU N 1 1
10 11403 1 1 15 GLU O O 0.100 2.170 -34.692 1.00 . A A . 15 GLU O 1 1
10 11404 1 1 15 GLU OE1 O -0.127 -1.108 -30.765 1.00 . A A . 15 GLU OE1 1 1
10 11405 1 1 15 GLU OE2 O -0.578 -2.370 -32.503 1.00 . A A . 15 GLU OE2 1 1
10 11406 1 1 16 PRO C C 0.970 1.555 -37.531 1.00 . A A . 16 PRO C 1 1
10 11407 1 1 16 PRO CA C 1.803 2.649 -36.874 1.00 . A A . 16 PRO CA 1 1
10 11408 1 1 16 PRO CB C 3.134 2.830 -37.615 1.00 . A A . 16 PRO CB 1 1
10 11409 1 1 16 PRO CD C 3.668 2.159 -35.387 1.00 . A A . 16 PRO CD 1 1
10 11410 1 1 16 PRO CG C 4.129 2.068 -36.813 1.00 . A A . 16 PRO CG 1 1
10 11411 1 1 16 PRO HA H 1.252 3.579 -36.889 1.00 . A A . 16 PRO HA 1 1
10 11412 1 1 16 PRO HB2 H 3.047 2.432 -38.615 1.00 . A A . 16 PRO HB2 1 1
10 11413 1 1 16 PRO HB3 H 3.388 3.879 -37.660 1.00 . A A . 16 PRO HB3 1 1
10 11414 1 1 16 PRO HD2 H 3.930 1.260 -34.847 1.00 . A A . 16 PRO HD2 1 1
10 11415 1 1 16 PRO HD3 H 4.094 3.027 -34.908 1.00 . A A . 16 PRO HD3 1 1
10 11416 1 1 16 PRO HG2 H 4.149 1.037 -37.136 1.00 . A A . 16 PRO HG2 1 1
10 11417 1 1 16 PRO HG3 H 5.106 2.515 -36.920 1.00 . A A . 16 PRO HG3 1 1
10 11418 1 1 16 PRO N N 2.204 2.290 -35.509 1.00 . A A . 16 PRO N 1 1
10 11419 1 1 16 PRO O O 0.213 1.815 -38.465 1.00 . A A . 16 PRO O 1 1
10 11420 1 1 17 GLU C C -1.121 -0.608 -37.433 1.00 . A A . 17 GLU C 1 1
10 11421 1 1 17 GLU CA C 0.386 -0.821 -37.527 1.00 . A A . 17 GLU CA 1 1
10 11422 1 1 17 GLU CB C 0.767 -2.070 -36.729 1.00 . A A . 17 GLU CB 1 1
10 11423 1 1 17 GLU CD C 3.138 -2.123 -37.600 1.00 . A A . 17 GLU CD 1 1
10 11424 1 1 17 GLU CG C 2.244 -2.161 -36.383 1.00 . A A . 17 GLU CG 1 1
10 11425 1 1 17 GLU H H 1.722 0.216 -36.262 1.00 . A A . 17 GLU H 1 1
10 11426 1 1 17 GLU HA H 0.662 -0.960 -38.561 1.00 . A A . 17 GLU HA 1 1
10 11427 1 1 17 GLU HB2 H 0.206 -2.076 -35.807 1.00 . A A . 17 GLU HB2 1 1
10 11428 1 1 17 GLU HB3 H 0.502 -2.944 -37.306 1.00 . A A . 17 GLU HB3 1 1
10 11429 1 1 17 GLU HG2 H 2.501 -1.331 -35.742 1.00 . A A . 17 GLU HG2 1 1
10 11430 1 1 17 GLU HG3 H 2.420 -3.087 -35.855 1.00 . A A . 17 GLU HG3 1 1
10 11431 1 1 17 GLU N N 1.105 0.339 -37.012 1.00 . A A . 17 GLU N 1 1
10 11432 1 1 17 GLU O O -1.863 -0.918 -38.363 1.00 . A A . 17 GLU O 1 1
10 11433 1 1 17 GLU OE1 O 3.188 -3.129 -38.338 1.00 . A A . 17 GLU OE1 1 1
10 11434 1 1 17 GLU OE2 O 3.805 -1.095 -37.816 1.00 . A A . 17 GLU OE2 1 1
10 11435 1 1 18 ASN C C -3.363 1.595 -36.062 1.00 . A A . 18 ASN C 1 1
10 11436 1 1 18 ASN CA C -2.988 0.119 -36.042 1.00 . A A . 18 ASN CA 1 1
10 11437 1 1 18 ASN CB C -3.357 -0.498 -34.689 1.00 . A A . 18 ASN CB 1 1
10 11438 1 1 18 ASN CG C -4.376 -1.615 -34.815 1.00 . A A . 18 ASN CG 1 1
10 11439 1 1 18 ASN H H -0.913 0.238 -35.633 1.00 . A A . 18 ASN H 1 1
10 11440 1 1 18 ASN HA H -3.535 -0.389 -36.821 1.00 . A A . 18 ASN HA 1 1
10 11441 1 1 18 ASN HB2 H -2.469 -0.898 -34.227 1.00 . A A . 18 ASN HB2 1 1
10 11442 1 1 18 ASN HB3 H -3.773 0.270 -34.052 1.00 . A A . 18 ASN HB3 1 1
10 11443 1 1 18 ASN HD21 H -2.924 -2.951 -35.052 1.00 . A A . 18 ASN HD21 1 1
10 11444 1 1 18 ASN HD22 H -4.536 -3.580 -35.098 1.00 . A A . 18 ASN HD22 1 1
10 11445 1 1 18 ASN N N -1.562 -0.060 -36.304 1.00 . A A . 18 ASN N 1 1
10 11446 1 1 18 ASN ND2 N -3.895 -2.836 -35.005 1.00 . A A . 18 ASN ND2 1 1
10 11447 1 1 18 ASN O O -4.499 1.961 -35.768 1.00 . A A . 18 ASN O 1 1
10 11448 1 1 18 ASN OD1 O -5.581 -1.388 -34.733 1.00 . A A . 18 ASN OD1 1 1
10 11449 1 1 19 GLN C C -2.997 4.447 -35.118 1.00 . A A . 19 GLN C 1 1
10 11450 1 1 19 GLN CA C -2.579 3.886 -36.481 1.00 . A A . 19 GLN CA 1 1
10 11451 1 1 19 GLN CB C -3.631 4.273 -37.537 1.00 . A A . 19 GLN CB 1 1
10 11452 1 1 19 GLN CD C -3.444 2.579 -39.426 1.00 . A A . 19 GLN CD 1 1
10 11453 1 1 19 GLN CG C -3.227 4.013 -38.986 1.00 . A A . 19 GLN CG 1 1
10 11454 1 1 19 GLN H H -1.516 2.064 -36.663 1.00 . A A . 19 GLN H 1 1
10 11455 1 1 19 GLN HA H -1.634 4.328 -36.757 1.00 . A A . 19 GLN HA 1 1
10 11456 1 1 19 GLN HB2 H -4.534 3.717 -37.341 1.00 . A A . 19 GLN HB2 1 1
10 11457 1 1 19 GLN HB3 H -3.847 5.328 -37.433 1.00 . A A . 19 GLN HB3 1 1
10 11458 1 1 19 GLN HE21 H -1.542 2.144 -39.061 1.00 . A A . 19 GLN HE21 1 1
10 11459 1 1 19 GLN HE22 H -2.516 0.837 -39.644 1.00 . A A . 19 GLN HE22 1 1
10 11460 1 1 19 GLN HG2 H -3.806 4.658 -39.627 1.00 . A A . 19 GLN HG2 1 1
10 11461 1 1 19 GLN HG3 H -2.177 4.249 -39.096 1.00 . A A . 19 GLN HG3 1 1
10 11462 1 1 19 GLN N N -2.389 2.435 -36.421 1.00 . A A . 19 GLN N 1 1
10 11463 1 1 19 GLN NE2 N -2.398 1.775 -39.375 1.00 . A A . 19 GLN NE2 1 1
10 11464 1 1 19 GLN O O -3.846 5.336 -35.037 1.00 . A A . 19 GLN O 1 1
10 11465 1 1 19 GLN OE1 O -4.539 2.210 -39.855 1.00 . A A . 19 GLN OE1 1 1
10 11466 1 1 20 MET C C -1.546 4.378 -31.783 1.00 . A A . 20 MET C 1 1
10 11467 1 1 20 MET CA C -2.754 4.380 -32.710 1.00 . A A . 20 MET CA 1 1
10 11468 1 1 20 MET CB C -3.848 3.468 -32.144 1.00 . A A . 20 MET CB 1 1
10 11469 1 1 20 MET CE C -3.879 -0.580 -31.109 1.00 . A A . 20 MET CE 1 1
10 11470 1 1 20 MET CG C -3.406 2.025 -31.929 1.00 . A A . 20 MET CG 1 1
10 11471 1 1 20 MET H H -1.654 3.300 -34.162 1.00 . A A . 20 MET H 1 1
10 11472 1 1 20 MET HA H -3.139 5.386 -32.779 1.00 . A A . 20 MET HA 1 1
10 11473 1 1 20 MET HB2 H -4.171 3.866 -31.194 1.00 . A A . 20 MET HB2 1 1
10 11474 1 1 20 MET HB3 H -4.684 3.467 -32.827 1.00 . A A . 20 MET HB3 1 1
10 11475 1 1 20 MET HE1 H -3.032 -0.482 -30.445 1.00 . A A . 20 MET HE1 1 1
10 11476 1 1 20 MET HE2 H -3.537 -0.888 -32.086 1.00 . A A . 20 MET HE2 1 1
10 11477 1 1 20 MET HE3 H -4.561 -1.319 -30.717 1.00 . A A . 20 MET HE3 1 1
10 11478 1 1 20 MET HG2 H -3.107 1.609 -32.879 1.00 . A A . 20 MET HG2 1 1
10 11479 1 1 20 MET HG3 H -2.565 2.016 -31.251 1.00 . A A . 20 MET HG3 1 1
10 11480 1 1 20 MET N N -2.381 3.953 -34.050 1.00 . A A . 20 MET N 1 1
10 11481 1 1 20 MET O O -0.464 3.939 -32.163 1.00 . A A . 20 MET O 1 1
10 11482 1 1 20 MET SD S -4.717 0.999 -31.238 1.00 . A A . 20 MET SD 1 1
10 11483 1 1 21 PHE C C -1.050 3.848 -28.465 1.00 . A A . 21 PHE C 1 1
10 11484 1 1 21 PHE CA C -0.696 4.853 -29.551 1.00 . A A . 21 PHE CA 1 1
10 11485 1 1 21 PHE CB C -0.507 6.240 -28.923 1.00 . A A . 21 PHE CB 1 1
10 11486 1 1 21 PHE CD1 C -0.126 7.800 -30.852 1.00 . A A . 21 PHE CD1 1 1
10 11487 1 1 21 PHE CD2 C 1.669 7.406 -29.338 1.00 . A A . 21 PHE CD2 1 1
10 11488 1 1 21 PHE CE1 C 0.676 8.654 -31.585 1.00 . A A . 21 PHE CE1 1 1
10 11489 1 1 21 PHE CE2 C 2.476 8.259 -30.067 1.00 . A A . 21 PHE CE2 1 1
10 11490 1 1 21 PHE CG C 0.362 7.166 -29.723 1.00 . A A . 21 PHE CG 1 1
10 11491 1 1 21 PHE CZ C 1.978 8.883 -31.192 1.00 . A A . 21 PHE CZ 1 1
10 11492 1 1 21 PHE H H -2.618 5.249 -30.340 1.00 . A A . 21 PHE H 1 1
10 11493 1 1 21 PHE HA H 0.227 4.549 -30.024 1.00 . A A . 21 PHE HA 1 1
10 11494 1 1 21 PHE HB2 H -1.472 6.709 -28.812 1.00 . A A . 21 PHE HB2 1 1
10 11495 1 1 21 PHE HB3 H -0.057 6.124 -27.948 1.00 . A A . 21 PHE HB3 1 1
10 11496 1 1 21 PHE HD1 H -1.143 7.621 -31.161 1.00 . A A . 21 PHE HD1 1 1
10 11497 1 1 21 PHE HD2 H 2.061 6.919 -28.458 1.00 . A A . 21 PHE HD2 1 1
10 11498 1 1 21 PHE HE1 H 0.284 9.142 -32.465 1.00 . A A . 21 PHE HE1 1 1
10 11499 1 1 21 PHE HE2 H 3.496 8.434 -29.756 1.00 . A A . 21 PHE HE2 1 1
10 11500 1 1 21 PHE HZ H 2.607 9.550 -31.763 1.00 . A A . 21 PHE HZ 1 1
10 11501 1 1 21 PHE N N -1.739 4.872 -30.569 1.00 . A A . 21 PHE N 1 1
10 11502 1 1 21 PHE O O -2.209 3.754 -28.050 1.00 . A A . 21 PHE O 1 1
10 11503 1 1 22 THR C C 0.874 2.169 -25.949 1.00 . A A . 22 THR C 1 1
10 11504 1 1 22 THR CA C -0.266 2.120 -26.961 1.00 . A A . 22 THR CA 1 1
10 11505 1 1 22 THR CB C -0.390 0.690 -27.533 1.00 . A A . 22 THR CB 1 1
10 11506 1 1 22 THR CG2 C -1.735 0.485 -28.226 1.00 . A A . 22 THR CG2 1 1
10 11507 1 1 22 THR H H 0.841 3.210 -28.390 1.00 . A A . 22 THR H 1 1
10 11508 1 1 22 THR HA H -1.189 2.363 -26.457 1.00 . A A . 22 THR HA 1 1
10 11509 1 1 22 THR HB H -0.320 -0.012 -26.713 1.00 . A A . 22 THR HB 1 1
10 11510 1 1 22 THR HG1 H 0.316 0.069 -29.276 1.00 . A A . 22 THR HG1 1 1
10 11511 1 1 22 THR HG21 H -1.836 1.195 -29.033 1.00 . A A . 22 THR HG21 1 1
10 11512 1 1 22 THR HG22 H -2.533 0.633 -27.513 1.00 . A A . 22 THR HG22 1 1
10 11513 1 1 22 THR HG23 H -1.789 -0.519 -28.621 1.00 . A A . 22 THR HG23 1 1
10 11514 1 1 22 THR N N -0.061 3.099 -28.012 1.00 . A A . 22 THR N 1 1
10 11515 1 1 22 THR O O 1.934 2.740 -26.218 1.00 . A A . 22 THR O 1 1
10 11516 1 1 22 THR OG1 O 0.678 0.428 -28.456 1.00 . A A . 22 THR OG1 1 1
10 11517 1 1 23 TYR C C 1.529 0.181 -23.012 1.00 . A A . 23 TYR C 1 1
10 11518 1 1 23 TYR CA C 1.680 1.499 -23.761 1.00 . A A . 23 TYR CA 1 1
10 11519 1 1 23 TYR CB C 1.614 2.682 -22.792 1.00 . A A . 23 TYR CB 1 1
10 11520 1 1 23 TYR CD1 C 4.019 3.306 -22.338 1.00 . A A . 23 TYR CD1 1 1
10 11521 1 1 23 TYR CD2 C 2.761 2.324 -20.566 1.00 . A A . 23 TYR CD2 1 1
10 11522 1 1 23 TYR CE1 C 5.126 3.385 -21.516 1.00 . A A . 23 TYR CE1 1 1
10 11523 1 1 23 TYR CE2 C 3.866 2.400 -19.738 1.00 . A A . 23 TYR CE2 1 1
10 11524 1 1 23 TYR CG C 2.819 2.776 -21.879 1.00 . A A . 23 TYR CG 1 1
10 11525 1 1 23 TYR CZ C 5.043 2.932 -20.217 1.00 . A A . 23 TYR CZ 1 1
10 11526 1 1 23 TYR H H -0.248 1.238 -24.585 1.00 . A A . 23 TYR H 1 1
10 11527 1 1 23 TYR HA H 2.637 1.507 -24.262 1.00 . A A . 23 TYR HA 1 1
10 11528 1 1 23 TYR HB2 H 1.553 3.600 -23.357 1.00 . A A . 23 TYR HB2 1 1
10 11529 1 1 23 TYR HB3 H 0.734 2.585 -22.173 1.00 . A A . 23 TYR HB3 1 1
10 11530 1 1 23 TYR HD1 H 4.082 3.659 -23.357 1.00 . A A . 23 TYR HD1 1 1
10 11531 1 1 23 TYR HD2 H 1.838 1.908 -20.191 1.00 . A A . 23 TYR HD2 1 1
10 11532 1 1 23 TYR HE1 H 6.049 3.802 -21.890 1.00 . A A . 23 TYR HE1 1 1
10 11533 1 1 23 TYR HE2 H 3.802 2.045 -18.719 1.00 . A A . 23 TYR HE2 1 1
10 11534 1 1 23 TYR HH H 6.636 3.826 -19.591 1.00 . A A . 23 TYR HH 1 1
10 11535 1 1 23 TYR N N 0.644 1.599 -24.776 1.00 . A A . 23 TYR N 1 1
10 11536 1 1 23 TYR O O 0.437 -0.146 -22.546 1.00 . A A . 23 TYR O 1 1
10 11537 1 1 23 TYR OH O 6.147 3.006 -19.396 1.00 . A A . 23 TYR OH 1 1
10 11538 1 1 24 PRO C C 2.091 -1.931 -20.842 1.00 . A A . 24 PRO C 1 1
10 11539 1 1 24 PRO CA C 2.599 -1.932 -22.287 1.00 . A A . 24 PRO CA 1 1
10 11540 1 1 24 PRO CB C 4.064 -2.387 -22.338 1.00 . A A . 24 PRO CB 1 1
10 11541 1 1 24 PRO CD C 3.957 -0.254 -23.405 1.00 . A A . 24 PRO CD 1 1
10 11542 1 1 24 PRO CG C 4.854 -1.152 -22.608 1.00 . A A . 24 PRO CG 1 1
10 11543 1 1 24 PRO HA H 1.997 -2.619 -22.866 1.00 . A A . 24 PRO HA 1 1
10 11544 1 1 24 PRO HB2 H 4.334 -2.831 -21.392 1.00 . A A . 24 PRO HB2 1 1
10 11545 1 1 24 PRO HB3 H 4.189 -3.113 -23.126 1.00 . A A . 24 PRO HB3 1 1
10 11546 1 1 24 PRO HD2 H 4.187 0.783 -23.206 1.00 . A A . 24 PRO HD2 1 1
10 11547 1 1 24 PRO HD3 H 4.046 -0.468 -24.460 1.00 . A A . 24 PRO HD3 1 1
10 11548 1 1 24 PRO HG2 H 5.126 -0.680 -21.677 1.00 . A A . 24 PRO HG2 1 1
10 11549 1 1 24 PRO HG3 H 5.738 -1.398 -23.177 1.00 . A A . 24 PRO HG3 1 1
10 11550 1 1 24 PRO N N 2.617 -0.600 -22.910 1.00 . A A . 24 PRO N 1 1
10 11551 1 1 24 PRO O O 2.771 -1.466 -19.924 1.00 . A A . 24 PRO O 1 1
10 11552 1 1 25 CYS C C 0.175 -4.124 -19.063 1.00 . A A . 25 CYS C 1 1
10 11553 1 1 25 CYS CA C 0.297 -2.635 -19.353 1.00 . A A . 25 CYS CA 1 1
10 11554 1 1 25 CYS CB C -1.082 -1.964 -19.313 1.00 . A A . 25 CYS CB 1 1
10 11555 1 1 25 CYS H H 0.381 -2.738 -21.451 1.00 . A A . 25 CYS H 1 1
10 11556 1 1 25 CYS HA H 0.946 -2.179 -18.620 1.00 . A A . 25 CYS HA 1 1
10 11557 1 1 25 CYS HB2 H -0.950 -0.894 -19.383 1.00 . A A . 25 CYS HB2 1 1
10 11558 1 1 25 CYS HB3 H -1.657 -2.303 -20.162 1.00 . A A . 25 CYS HB3 1 1
10 11559 1 1 25 CYS N N 0.891 -2.456 -20.667 1.00 . A A . 25 CYS N 1 1
10 11560 1 1 25 CYS O O -0.093 -4.915 -19.975 1.00 . A A . 25 CYS O 1 1
10 11561 1 1 25 CYS SG S -2.068 -2.300 -17.814 1.00 . A A . 25 CYS SG 1 1
10 11562 1 1 26 PRO C C -1.165 -6.144 -16.842 1.00 . A A . 26 PRO C 1 1
10 11563 1 1 26 PRO CA C 0.230 -5.921 -17.424 1.00 . A A . 26 PRO CA 1 1
10 11564 1 1 26 PRO CB C 1.309 -6.130 -16.355 1.00 . A A . 26 PRO CB 1 1
10 11565 1 1 26 PRO CD C 0.956 -3.743 -16.721 1.00 . A A . 26 PRO CD 1 1
10 11566 1 1 26 PRO CG C 1.713 -4.754 -15.888 1.00 . A A . 26 PRO CG 1 1
10 11567 1 1 26 PRO HA H 0.393 -6.602 -18.246 1.00 . A A . 26 PRO HA 1 1
10 11568 1 1 26 PRO HB2 H 0.899 -6.713 -15.542 1.00 . A A . 26 PRO HB2 1 1
10 11569 1 1 26 PRO HB3 H 2.146 -6.657 -16.790 1.00 . A A . 26 PRO HB3 1 1
10 11570 1 1 26 PRO HD2 H 0.154 -3.305 -16.148 1.00 . A A . 26 PRO HD2 1 1
10 11571 1 1 26 PRO HD3 H 1.624 -2.978 -17.087 1.00 . A A . 26 PRO HD3 1 1
10 11572 1 1 26 PRO HG2 H 1.458 -4.636 -14.846 1.00 . A A . 26 PRO HG2 1 1
10 11573 1 1 26 PRO HG3 H 2.776 -4.625 -16.026 1.00 . A A . 26 PRO HG3 1 1
10 11574 1 1 26 PRO N N 0.433 -4.548 -17.821 1.00 . A A . 26 PRO N 1 1
10 11575 1 1 26 PRO O O -1.503 -5.617 -15.778 1.00 . A A . 26 PRO O 1 1
10 11576 1 1 27 CYS C C -3.899 -8.261 -18.145 1.00 . A A . 27 CYS C 1 1
10 11577 1 1 27 CYS CA C -3.305 -7.293 -17.132 1.00 . A A . 27 CYS CA 1 1
10 11578 1 1 27 CYS CB C -4.154 -6.014 -17.087 1.00 . A A . 27 CYS CB 1 1
10 11579 1 1 27 CYS H H -1.569 -7.409 -18.322 1.00 . A A . 27 CYS H 1 1
10 11580 1 1 27 CYS HA H -3.291 -7.757 -16.155 1.00 . A A . 27 CYS HA 1 1
10 11581 1 1 27 CYS HB2 H -5.135 -6.257 -16.707 1.00 . A A . 27 CYS HB2 1 1
10 11582 1 1 27 CYS HB3 H -3.684 -5.303 -16.425 1.00 . A A . 27 CYS HB3 1 1
10 11583 1 1 27 CYS N N -1.933 -6.988 -17.518 1.00 . A A . 27 CYS N 1 1
10 11584 1 1 27 CYS O O -4.526 -9.262 -17.795 1.00 . A A . 27 CYS O 1 1
10 11585 1 1 27 CYS SG S -4.375 -5.199 -18.708 1.00 . A A . 27 CYS SG 1 1
10 11586 1 1 28 GLY C C -4.126 -7.958 -21.804 1.00 . A A . 28 GLY C 1 1
10 11587 1 1 28 GLY CA C -4.165 -8.736 -20.507 1.00 . A A . 28 GLY CA 1 1
10 11588 1 1 28 GLY H H -3.211 -7.091 -19.597 1.00 . A A . 28 GLY H 1 1
10 11589 1 1 28 GLY HA2 H -3.545 -9.615 -20.601 1.00 . A A . 28 GLY HA2 1 1
10 11590 1 1 28 GLY HA3 H -5.183 -9.037 -20.307 1.00 . A A . 28 GLY HA3 1 1
10 11591 1 1 28 GLY N N -3.684 -7.931 -19.408 1.00 . A A . 28 GLY N 1 1
10 11592 1 1 28 GLY O O -4.045 -8.536 -22.889 1.00 . A A . 28 GLY O 1 1
10 11593 1 1 29 ASP C C -3.270 -4.527 -22.464 1.00 . A A . 29 ASP C 1 1
10 11594 1 1 29 ASP CA C -4.100 -5.748 -22.836 1.00 . A A . 29 ASP CA 1 1
10 11595 1 1 29 ASP CB C -5.498 -5.331 -23.299 1.00 . A A . 29 ASP CB 1 1
10 11596 1 1 29 ASP CG C -5.603 -5.249 -24.813 1.00 . A A . 29 ASP CG 1 1
10 11597 1 1 29 ASP H H -4.247 -6.237 -20.788 1.00 . A A . 29 ASP H 1 1
10 11598 1 1 29 ASP HA H -3.602 -6.278 -23.637 1.00 . A A . 29 ASP HA 1 1
10 11599 1 1 29 ASP HB2 H -6.220 -6.054 -22.946 1.00 . A A . 29 ASP HB2 1 1
10 11600 1 1 29 ASP HB3 H -5.733 -4.361 -22.887 1.00 . A A . 29 ASP HB3 1 1
10 11601 1 1 29 ASP N N -4.169 -6.638 -21.686 1.00 . A A . 29 ASP N 1 1
10 11602 1 1 29 ASP O O -2.817 -4.417 -21.327 1.00 . A A . 29 ASP O 1 1
10 11603 1 1 29 ASP OD1 O -5.089 -4.283 -25.412 1.00 . A A . 29 ASP OD1 1 1
10 11604 1 1 29 ASP OD2 O -6.199 -6.170 -25.415 1.00 . A A . 29 ASP OD2 1 1
10 11605 1 1 30 ARG C C -3.001 -1.187 -23.375 1.00 . A A . 30 ARG C 1 1
10 11606 1 1 30 ARG CA C -2.207 -2.467 -23.153 1.00 . A A . 30 ARG CA 1 1
10 11607 1 1 30 ARG CB C -0.952 -2.468 -24.029 1.00 . A A . 30 ARG CB 1 1
10 11608 1 1 30 ARG CD C 0.058 -2.642 -26.317 1.00 . A A . 30 ARG CD 1 1
10 11609 1 1 30 ARG CG C -1.222 -2.722 -25.502 1.00 . A A . 30 ARG CG 1 1
10 11610 1 1 30 ARG CZ C 2.251 -3.775 -26.428 1.00 . A A . 30 ARG CZ 1 1
10 11611 1 1 30 ARG H H -3.423 -3.772 -24.306 1.00 . A A . 30 ARG H 1 1
10 11612 1 1 30 ARG HA H -1.904 -2.507 -22.116 1.00 . A A . 30 ARG HA 1 1
10 11613 1 1 30 ARG HB2 H -0.467 -1.507 -23.937 1.00 . A A . 30 ARG HB2 1 1
10 11614 1 1 30 ARG HB3 H -0.280 -3.233 -23.671 1.00 . A A . 30 ARG HB3 1 1
10 11615 1 1 30 ARG HD2 H -0.161 -2.933 -27.334 1.00 . A A . 30 ARG HD2 1 1
10 11616 1 1 30 ARG HD3 H 0.411 -1.621 -26.306 1.00 . A A . 30 ARG HD3 1 1
10 11617 1 1 30 ARG HE H 0.952 -3.925 -24.900 1.00 . A A . 30 ARG HE 1 1
10 11618 1 1 30 ARG HG2 H -1.650 -3.706 -25.614 1.00 . A A . 30 ARG HG2 1 1
10 11619 1 1 30 ARG HG3 H -1.918 -1.979 -25.865 1.00 . A A . 30 ARG HG3 1 1
10 11620 1 1 30 ARG HH11 H 1.811 -2.625 -28.044 1.00 . A A . 30 ARG HH11 1 1
10 11621 1 1 30 ARG HH12 H 3.348 -3.432 -28.114 1.00 . A A . 30 ARG HH12 1 1
10 11622 1 1 30 ARG HH21 H 2.988 -4.979 -24.966 1.00 . A A . 30 ARG HH21 1 1
10 11623 1 1 30 ARG HH22 H 4.022 -4.766 -26.353 1.00 . A A . 30 ARG HH22 1 1
10 11624 1 1 30 ARG N N -3.020 -3.648 -23.418 1.00 . A A . 30 ARG N 1 1
10 11625 1 1 30 ARG NE N 1.109 -3.514 -25.788 1.00 . A A . 30 ARG NE 1 1
10 11626 1 1 30 ARG NH1 N 2.487 -3.232 -27.622 1.00 . A A . 30 ARG NH1 1 1
10 11627 1 1 30 ARG NH2 N 3.156 -4.568 -25.871 1.00 . A A . 30 ARG NH2 1 1
10 11628 1 1 30 ARG O O -3.994 -1.189 -24.106 1.00 . A A . 30 ARG O 1 1
10 11629 1 1 31 PHE C C -3.367 1.548 -24.349 1.00 . A A . 31 PHE C 1 1
10 11630 1 1 31 PHE CA C -3.174 1.214 -22.880 1.00 . A A . 31 PHE CA 1 1
10 11631 1 1 31 PHE CB C -2.321 2.300 -22.216 1.00 . A A . 31 PHE CB 1 1
10 11632 1 1 31 PHE CD1 C -3.208 2.474 -19.876 1.00 . A A . 31 PHE CD1 1 1
10 11633 1 1 31 PHE CD2 C -0.988 1.658 -20.187 1.00 . A A . 31 PHE CD2 1 1
10 11634 1 1 31 PHE CE1 C -3.072 2.332 -18.510 1.00 . A A . 31 PHE CE1 1 1
10 11635 1 1 31 PHE CE2 C -0.847 1.515 -18.819 1.00 . A A . 31 PHE CE2 1 1
10 11636 1 1 31 PHE CG C -2.170 2.139 -20.730 1.00 . A A . 31 PHE CG 1 1
10 11637 1 1 31 PHE CZ C -1.891 1.852 -17.981 1.00 . A A . 31 PHE CZ 1 1
10 11638 1 1 31 PHE H H -1.763 -0.190 -22.157 1.00 . A A . 31 PHE H 1 1
10 11639 1 1 31 PHE HA H -4.140 1.177 -22.399 1.00 . A A . 31 PHE HA 1 1
10 11640 1 1 31 PHE HB2 H -1.332 2.285 -22.652 1.00 . A A . 31 PHE HB2 1 1
10 11641 1 1 31 PHE HB3 H -2.772 3.264 -22.403 1.00 . A A . 31 PHE HB3 1 1
10 11642 1 1 31 PHE HD1 H -4.133 2.849 -20.287 1.00 . A A . 31 PHE HD1 1 1
10 11643 1 1 31 PHE HD2 H -0.171 1.394 -20.844 1.00 . A A . 31 PHE HD2 1 1
10 11644 1 1 31 PHE HE1 H -3.888 2.597 -17.856 1.00 . A A . 31 PHE HE1 1 1
10 11645 1 1 31 PHE HE2 H 0.077 1.139 -18.408 1.00 . A A . 31 PHE HE2 1 1
10 11646 1 1 31 PHE HZ H -1.782 1.739 -16.912 1.00 . A A . 31 PHE HZ 1 1
10 11647 1 1 31 PHE N N -2.545 -0.100 -22.740 1.00 . A A . 31 PHE N 1 1
10 11648 1 1 31 PHE O O -2.435 1.444 -25.143 1.00 . A A . 31 PHE O 1 1
10 11649 1 1 32 GLN C C -5.597 3.463 -26.336 1.00 . A A . 32 GLN C 1 1
10 11650 1 1 32 GLN CA C -4.935 2.109 -26.096 1.00 . A A . 32 GLN CA 1 1
10 11651 1 1 32 GLN CB C -5.880 0.971 -26.473 1.00 . A A . 32 GLN CB 1 1
10 11652 1 1 32 GLN CD C -7.074 -0.327 -28.272 1.00 . A A . 32 GLN CD 1 1
10 11653 1 1 32 GLN CG C -6.135 0.824 -27.960 1.00 . A A . 32 GLN CG 1 1
10 11654 1 1 32 GLN H H -5.249 2.121 -24.009 1.00 . A A . 32 GLN H 1 1
10 11655 1 1 32 GLN HA H -4.038 2.037 -26.691 1.00 . A A . 32 GLN HA 1 1
10 11656 1 1 32 GLN HB2 H -5.455 0.048 -26.113 1.00 . A A . 32 GLN HB2 1 1
10 11657 1 1 32 GLN HB3 H -6.830 1.132 -25.980 1.00 . A A . 32 GLN HB3 1 1
10 11658 1 1 32 GLN HE21 H -6.483 -1.306 -26.644 1.00 . A A . 32 GLN HE21 1 1
10 11659 1 1 32 GLN HE22 H -7.679 -2.101 -27.602 1.00 . A A . 32 GLN HE22 1 1
10 11660 1 1 32 GLN HG2 H -6.575 1.740 -28.328 1.00 . A A . 32 GLN HG2 1 1
10 11661 1 1 32 GLN HG3 H -5.193 0.650 -28.459 1.00 . A A . 32 GLN HG3 1 1
10 11662 1 1 32 GLN N N -4.574 1.945 -24.704 1.00 . A A . 32 GLN N 1 1
10 11663 1 1 32 GLN NE2 N -7.078 -1.346 -27.422 1.00 . A A . 32 GLN NE2 1 1
10 11664 1 1 32 GLN O O -6.543 3.833 -25.638 1.00 . A A . 32 GLN O 1 1
10 11665 1 1 32 GLN OE1 O -7.800 -0.301 -29.265 1.00 . A A . 32 GLN OE1 1 1
10 11666 1 1 33 ILE C C -5.484 5.723 -29.196 1.00 . A A . 33 ILE C 1 1
10 11667 1 1 33 ILE CA C -5.670 5.481 -27.695 1.00 . A A . 33 ILE CA 1 1
10 11668 1 1 33 ILE CB C -5.078 6.660 -26.888 1.00 . A A . 33 ILE CB 1 1
10 11669 1 1 33 ILE CD1 C -5.269 9.166 -26.510 1.00 . A A . 33 ILE CD1 1 1
10 11670 1 1 33 ILE CG1 C -5.727 7.975 -27.316 1.00 . A A . 33 ILE CG1 1 1
10 11671 1 1 33 ILE CG2 C -3.567 6.728 -27.051 1.00 . A A . 33 ILE CG2 1 1
10 11672 1 1 33 ILE H H -4.268 3.902 -27.769 1.00 . A A . 33 ILE H 1 1
10 11673 1 1 33 ILE HA H -6.730 5.431 -27.484 1.00 . A A . 33 ILE HA 1 1
10 11674 1 1 33 ILE HB H -5.290 6.491 -25.843 1.00 . A A . 33 ILE HB 1 1
10 11675 1 1 33 ILE HD11 H -4.205 9.301 -26.640 1.00 . A A . 33 ILE HD11 1 1
10 11676 1 1 33 ILE HD12 H -5.484 8.999 -25.465 1.00 . A A . 33 ILE HD12 1 1
10 11677 1 1 33 ILE HD13 H -5.788 10.050 -26.849 1.00 . A A . 33 ILE HD13 1 1
10 11678 1 1 33 ILE HG12 H -5.494 8.164 -28.352 1.00 . A A . 33 ILE HG12 1 1
10 11679 1 1 33 ILE HG13 H -6.798 7.889 -27.201 1.00 . A A . 33 ILE HG13 1 1
10 11680 1 1 33 ILE HG21 H -3.124 5.825 -26.660 1.00 . A A . 33 ILE HG21 1 1
10 11681 1 1 33 ILE HG22 H -3.184 7.582 -26.510 1.00 . A A . 33 ILE HG22 1 1
10 11682 1 1 33 ILE HG23 H -3.322 6.827 -28.098 1.00 . A A . 33 ILE HG23 1 1
10 11683 1 1 33 ILE N N -5.079 4.209 -27.306 1.00 . A A . 33 ILE N 1 1
10 11684 1 1 33 ILE O O -4.410 5.478 -29.747 1.00 . A A . 33 ILE O 1 1
10 11685 1 1 34 TYR C C -6.224 7.880 -31.592 1.00 . A A . 34 TYR C 1 1
10 11686 1 1 34 TYR CA C -6.500 6.411 -31.293 1.00 . A A . 34 TYR CA 1 1
10 11687 1 1 34 TYR CB C -7.832 6.019 -31.939 1.00 . A A . 34 TYR CB 1 1
10 11688 1 1 34 TYR CD1 C -7.887 3.494 -32.039 1.00 . A A . 34 TYR CD1 1 1
10 11689 1 1 34 TYR CD2 C -9.377 4.598 -30.542 1.00 . A A . 34 TYR CD2 1 1
10 11690 1 1 34 TYR CE1 C -8.391 2.271 -31.638 1.00 . A A . 34 TYR CE1 1 1
10 11691 1 1 34 TYR CE2 C -9.885 3.381 -30.140 1.00 . A A . 34 TYR CE2 1 1
10 11692 1 1 34 TYR CG C -8.372 4.678 -31.497 1.00 . A A . 34 TYR CG 1 1
10 11693 1 1 34 TYR CZ C -9.392 2.222 -30.689 1.00 . A A . 34 TYR CZ 1 1
10 11694 1 1 34 TYR H H -7.360 6.382 -29.359 1.00 . A A . 34 TYR H 1 1
10 11695 1 1 34 TYR HA H -5.710 5.808 -31.710 1.00 . A A . 34 TYR HA 1 1
10 11696 1 1 34 TYR HB2 H -8.572 6.764 -31.695 1.00 . A A . 34 TYR HB2 1 1
10 11697 1 1 34 TYR HB3 H -7.705 5.986 -33.013 1.00 . A A . 34 TYR HB3 1 1
10 11698 1 1 34 TYR HD1 H -7.104 3.538 -32.780 1.00 . A A . 34 TYR HD1 1 1
10 11699 1 1 34 TYR HD2 H -9.764 5.511 -30.110 1.00 . A A . 34 TYR HD2 1 1
10 11700 1 1 34 TYR HE1 H -8.005 1.360 -32.070 1.00 . A A . 34 TYR HE1 1 1
10 11701 1 1 34 TYR HE2 H -10.667 3.343 -29.396 1.00 . A A . 34 TYR HE2 1 1
10 11702 1 1 34 TYR HH H -9.175 0.412 -30.070 1.00 . A A . 34 TYR HH 1 1
10 11703 1 1 34 TYR N N -6.539 6.182 -29.854 1.00 . A A . 34 TYR N 1 1
10 11704 1 1 34 TYR O O -6.707 8.762 -30.882 1.00 . A A . 34 TYR O 1 1
10 11705 1 1 34 TYR OH O -9.905 1.008 -30.289 1.00 . A A . 34 TYR OH 1 1
10 11706 1 1 35 LEU C C -6.485 10.213 -33.491 1.00 . A A . 35 LEU C 1 1
10 11707 1 1 35 LEU CA C -5.196 9.510 -33.089 1.00 . A A . 35 LEU CA 1 1
10 11708 1 1 35 LEU CB C -4.213 9.538 -34.266 1.00 . A A . 35 LEU CB 1 1
10 11709 1 1 35 LEU CD1 C -2.324 10.330 -32.816 1.00 . A A . 35 LEU CD1 1 1
10 11710 1 1 35 LEU CD2 C -2.426 7.930 -33.516 1.00 . A A . 35 LEU CD2 1 1
10 11711 1 1 35 LEU CG C -2.732 9.364 -33.915 1.00 . A A . 35 LEU CG 1 1
10 11712 1 1 35 LEU H H -5.079 7.390 -33.161 1.00 . A A . 35 LEU H 1 1
10 11713 1 1 35 LEU HA H -4.760 10.039 -32.255 1.00 . A A . 35 LEU HA 1 1
10 11714 1 1 35 LEU HB2 H -4.488 8.749 -34.951 1.00 . A A . 35 LEU HB2 1 1
10 11715 1 1 35 LEU HB3 H -4.327 10.484 -34.775 1.00 . A A . 35 LEU HB3 1 1
10 11716 1 1 35 LEU HD11 H -1.269 10.221 -32.614 1.00 . A A . 35 LEU HD11 1 1
10 11717 1 1 35 LEU HD12 H -2.886 10.113 -31.919 1.00 . A A . 35 LEU HD12 1 1
10 11718 1 1 35 LEU HD13 H -2.527 11.343 -33.131 1.00 . A A . 35 LEU HD13 1 1
10 11719 1 1 35 LEU HD21 H -2.697 7.267 -34.324 1.00 . A A . 35 LEU HD21 1 1
10 11720 1 1 35 LEU HD22 H -2.992 7.672 -32.632 1.00 . A A . 35 LEU HD22 1 1
10 11721 1 1 35 LEU HD23 H -1.370 7.833 -33.310 1.00 . A A . 35 LEU HD23 1 1
10 11722 1 1 35 LEU HG H -2.141 9.599 -34.788 1.00 . A A . 35 LEU HG 1 1
10 11723 1 1 35 LEU N N -5.469 8.138 -32.657 1.00 . A A . 35 LEU N 1 1
10 11724 1 1 35 LEU O O -6.597 11.436 -33.392 1.00 . A A . 35 LEU O 1 1
10 11725 1 1 36 ASP C C -9.405 10.705 -33.172 1.00 . A A . 36 ASP C 1 1
10 11726 1 1 36 ASP CA C -8.771 9.926 -34.321 1.00 . A A . 36 ASP CA 1 1
10 11727 1 1 36 ASP CB C -9.677 8.754 -34.716 1.00 . A A . 36 ASP CB 1 1
10 11728 1 1 36 ASP CG C -11.082 9.175 -35.111 1.00 . A A . 36 ASP CG 1 1
10 11729 1 1 36 ASP H H -7.272 8.465 -34.023 1.00 . A A . 36 ASP H 1 1
10 11730 1 1 36 ASP HA H -8.648 10.582 -35.169 1.00 . A A . 36 ASP HA 1 1
10 11731 1 1 36 ASP HB2 H -9.235 8.241 -35.556 1.00 . A A . 36 ASP HB2 1 1
10 11732 1 1 36 ASP HB3 H -9.747 8.069 -33.882 1.00 . A A . 36 ASP HB3 1 1
10 11733 1 1 36 ASP N N -7.452 9.422 -33.939 1.00 . A A . 36 ASP N 1 1
10 11734 1 1 36 ASP O O -9.952 11.791 -33.367 1.00 . A A . 36 ASP O 1 1
10 11735 1 1 36 ASP OD1 O -11.294 9.504 -36.298 1.00 . A A . 36 ASP OD1 1 1
10 11736 1 1 36 ASP OD2 O -11.990 9.130 -34.253 1.00 . A A . 36 ASP OD2 1 1
10 11737 1 1 37 ASP C C -9.060 11.946 -30.312 1.00 . A A . 37 ASP C 1 1
10 11738 1 1 37 ASP CA C -9.896 10.765 -30.790 1.00 . A A . 37 ASP CA 1 1
10 11739 1 1 37 ASP CB C -10.027 9.734 -29.670 1.00 . A A . 37 ASP CB 1 1
10 11740 1 1 37 ASP CG C -11.394 9.768 -29.020 1.00 . A A . 37 ASP CG 1 1
10 11741 1 1 37 ASP H H -8.785 9.326 -31.869 1.00 . A A . 37 ASP H 1 1
10 11742 1 1 37 ASP HA H -10.881 11.116 -31.063 1.00 . A A . 37 ASP HA 1 1
10 11743 1 1 37 ASP HB2 H -9.864 8.744 -30.072 1.00 . A A . 37 ASP HB2 1 1
10 11744 1 1 37 ASP HB3 H -9.284 9.940 -28.913 1.00 . A A . 37 ASP HB3 1 1
10 11745 1 1 37 ASP N N -9.293 10.157 -31.969 1.00 . A A . 37 ASP N 1 1
10 11746 1 1 37 ASP O O -9.588 12.926 -29.786 1.00 . A A . 37 ASP O 1 1
10 11747 1 1 37 ASP OD1 O -11.605 10.588 -28.102 1.00 . A A . 37 ASP OD1 1 1
10 11748 1 1 37 ASP OD2 O -12.265 8.967 -29.427 1.00 . A A . 37 ASP OD2 1 1
10 11749 1 1 38 MET C C -7.010 14.132 -31.007 1.00 . A A . 38 MET C 1 1
10 11750 1 1 38 MET CA C -6.826 12.912 -30.114 1.00 . A A . 38 MET CA 1 1
10 11751 1 1 38 MET CB C -5.377 12.413 -30.174 1.00 . A A . 38 MET CB 1 1
10 11752 1 1 38 MET CE C -2.667 11.787 -28.302 1.00 . A A . 38 MET CE 1 1
10 11753 1 1 38 MET CG C -5.151 11.142 -29.370 1.00 . A A . 38 MET CG 1 1
10 11754 1 1 38 MET H H -7.394 11.045 -30.945 1.00 . A A . 38 MET H 1 1
10 11755 1 1 38 MET HA H -7.064 13.187 -29.098 1.00 . A A . 38 MET HA 1 1
10 11756 1 1 38 MET HB2 H -5.119 12.216 -31.206 1.00 . A A . 38 MET HB2 1 1
10 11757 1 1 38 MET HB3 H -4.722 13.182 -29.788 1.00 . A A . 38 MET HB3 1 1
10 11758 1 1 38 MET HE1 H -1.608 11.580 -28.227 1.00 . A A . 38 MET HE1 1 1
10 11759 1 1 38 MET HE2 H -3.113 11.733 -27.320 1.00 . A A . 38 MET HE2 1 1
10 11760 1 1 38 MET HE3 H -2.812 12.777 -28.710 1.00 . A A . 38 MET HE3 1 1
10 11761 1 1 38 MET HG2 H -5.445 11.323 -28.347 1.00 . A A . 38 MET HG2 1 1
10 11762 1 1 38 MET HG3 H -5.770 10.360 -29.784 1.00 . A A . 38 MET HG3 1 1
10 11763 1 1 38 MET N N -7.750 11.851 -30.515 1.00 . A A . 38 MET N 1 1
10 11764 1 1 38 MET O O -6.856 15.273 -30.568 1.00 . A A . 38 MET O 1 1
10 11765 1 1 38 MET SD S -3.436 10.579 -29.378 1.00 . A A . 38 MET SD 1 1
10 11766 1 1 39 PHE C C -8.918 15.672 -32.828 1.00 . A A . 39 PHE C 1 1
10 11767 1 1 39 PHE CA C -7.635 14.942 -33.216 1.00 . A A . 39 PHE CA 1 1
10 11768 1 1 39 PHE CB C -7.756 14.359 -34.629 1.00 . A A . 39 PHE CB 1 1
10 11769 1 1 39 PHE CD1 C -6.794 16.035 -36.233 1.00 . A A . 39 PHE CD1 1 1
10 11770 1 1 39 PHE CD2 C -9.158 15.709 -36.221 1.00 . A A . 39 PHE CD2 1 1
10 11771 1 1 39 PHE CE1 C -6.927 16.979 -37.234 1.00 . A A . 39 PHE CE1 1 1
10 11772 1 1 39 PHE CE2 C -9.298 16.652 -37.222 1.00 . A A . 39 PHE CE2 1 1
10 11773 1 1 39 PHE CG C -7.907 15.389 -35.716 1.00 . A A . 39 PHE CG 1 1
10 11774 1 1 39 PHE CZ C -8.181 17.289 -37.729 1.00 . A A . 39 PHE CZ 1 1
10 11775 1 1 39 PHE H H -7.442 12.945 -32.552 1.00 . A A . 39 PHE H 1 1
10 11776 1 1 39 PHE HA H -6.811 15.639 -33.186 1.00 . A A . 39 PHE HA 1 1
10 11777 1 1 39 PHE HB2 H -6.871 13.779 -34.847 1.00 . A A . 39 PHE HB2 1 1
10 11778 1 1 39 PHE HB3 H -8.620 13.709 -34.668 1.00 . A A . 39 PHE HB3 1 1
10 11779 1 1 39 PHE HD1 H -5.814 15.794 -35.848 1.00 . A A . 39 PHE HD1 1 1
10 11780 1 1 39 PHE HD2 H -10.032 15.212 -35.827 1.00 . A A . 39 PHE HD2 1 1
10 11781 1 1 39 PHE HE1 H -6.052 17.475 -37.628 1.00 . A A . 39 PHE HE1 1 1
10 11782 1 1 39 PHE HE2 H -10.277 16.892 -37.606 1.00 . A A . 39 PHE HE2 1 1
10 11783 1 1 39 PHE HZ H -8.287 18.027 -38.507 1.00 . A A . 39 PHE HZ 1 1
10 11784 1 1 39 PHE N N -7.363 13.879 -32.260 1.00 . A A . 39 PHE N 1 1
10 11785 1 1 39 PHE O O -9.085 16.859 -33.114 1.00 . A A . 39 PHE O 1 1
10 11786 1 1 40 GLU C C -10.897 16.486 -30.538 1.00 . A A . 40 GLU C 1 1
10 11787 1 1 40 GLU CA C -11.078 15.511 -31.701 1.00 . A A . 40 GLU CA 1 1
10 11788 1 1 40 GLU CB C -12.018 14.385 -31.286 1.00 . A A . 40 GLU CB 1 1
10 11789 1 1 40 GLU CD C -13.636 14.606 -33.207 1.00 . A A . 40 GLU CD 1 1
10 11790 1 1 40 GLU CG C -12.692 13.688 -32.456 1.00 . A A . 40 GLU CG 1 1
10 11791 1 1 40 GLU H H -9.603 14.018 -31.941 1.00 . A A . 40 GLU H 1 1
10 11792 1 1 40 GLU HA H -11.515 16.041 -32.532 1.00 . A A . 40 GLU HA 1 1
10 11793 1 1 40 GLU HB2 H -11.452 13.648 -30.736 1.00 . A A . 40 GLU HB2 1 1
10 11794 1 1 40 GLU HB3 H -12.781 14.793 -30.642 1.00 . A A . 40 GLU HB3 1 1
10 11795 1 1 40 GLU HG2 H -11.933 13.341 -33.141 1.00 . A A . 40 GLU HG2 1 1
10 11796 1 1 40 GLU HG3 H -13.254 12.846 -32.082 1.00 . A A . 40 GLU HG3 1 1
10 11797 1 1 40 GLU N N -9.806 14.955 -32.146 1.00 . A A . 40 GLU N 1 1
10 11798 1 1 40 GLU O O -11.853 17.134 -30.110 1.00 . A A . 40 GLU O 1 1
10 11799 1 1 40 GLU OE1 O -14.624 15.071 -32.596 1.00 . A A . 40 GLU OE1 1 1
10 11800 1 1 40 GLU OE2 O -13.406 14.861 -34.406 1.00 . A A . 40 GLU OE2 1 1
10 11801 1 1 41 GLY C C -9.315 16.901 -27.604 1.00 . A A . 41 GLY C 1 1
10 11802 1 1 41 GLY CA C -9.397 17.531 -28.977 1.00 . A A . 41 GLY CA 1 1
10 11803 1 1 41 GLY H H -8.973 15.981 -30.353 1.00 . A A . 41 GLY H 1 1
10 11804 1 1 41 GLY HA2 H -8.455 18.013 -29.196 1.00 . A A . 41 GLY HA2 1 1
10 11805 1 1 41 GLY HA3 H -10.176 18.278 -28.970 1.00 . A A . 41 GLY HA3 1 1
10 11806 1 1 41 GLY N N -9.683 16.573 -30.022 1.00 . A A . 41 GLY N 1 1
10 11807 1 1 41 GLY O O -9.070 17.594 -26.612 1.00 . A A . 41 GLY O 1 1
10 11808 1 1 42 GLU C C -8.129 14.071 -26.234 1.00 . A A . 42 GLU C 1 1
10 11809 1 1 42 GLU CA C -9.416 14.887 -26.265 1.00 . A A . 42 GLU CA 1 1
10 11810 1 1 42 GLU CB C -10.635 13.985 -26.038 1.00 . A A . 42 GLU CB 1 1
10 11811 1 1 42 GLU CD C -10.429 14.435 -23.565 1.00 . A A . 42 GLU CD 1 1
10 11812 1 1 42 GLU CG C -10.695 13.396 -24.637 1.00 . A A . 42 GLU CG 1 1
10 11813 1 1 42 GLU H H -9.758 15.097 -28.346 1.00 . A A . 42 GLU H 1 1
10 11814 1 1 42 GLU HA H -9.374 15.625 -25.476 1.00 . A A . 42 GLU HA 1 1
10 11815 1 1 42 GLU HB2 H -11.533 14.562 -26.204 1.00 . A A . 42 GLU HB2 1 1
10 11816 1 1 42 GLU HB3 H -10.602 13.170 -26.745 1.00 . A A . 42 GLU HB3 1 1
10 11817 1 1 42 GLU HG2 H -11.676 12.974 -24.475 1.00 . A A . 42 GLU HG2 1 1
10 11818 1 1 42 GLU HG3 H -9.951 12.618 -24.554 1.00 . A A . 42 GLU HG3 1 1
10 11819 1 1 42 GLU N N -9.526 15.596 -27.532 1.00 . A A . 42 GLU N 1 1
10 11820 1 1 42 GLU O O -7.596 13.701 -27.279 1.00 . A A . 42 GLU O 1 1
10 11821 1 1 42 GLU OE1 O -11.293 15.307 -23.344 1.00 . A A . 42 GLU OE1 1 1
10 11822 1 1 42 GLU OE2 O -9.333 14.402 -22.959 1.00 . A A . 42 GLU OE2 1 1
10 11823 1 1 43 LYS C C -6.383 12.216 -23.628 1.00 . A A . 43 LYS C 1 1
10 11824 1 1 43 LYS CA C -6.375 13.083 -24.890 1.00 . A A . 43 LYS CA 1 1
10 11825 1 1 43 LYS CB C -5.190 14.067 -24.883 1.00 . A A . 43 LYS CB 1 1
10 11826 1 1 43 LYS CD C -6.287 16.101 -23.856 1.00 . A A . 43 LYS CD 1 1
10 11827 1 1 43 LYS CE C -6.653 16.668 -22.502 1.00 . A A . 43 LYS CE 1 1
10 11828 1 1 43 LYS CG C -5.188 15.063 -23.729 1.00 . A A . 43 LYS CG 1 1
10 11829 1 1 43 LYS H H -8.127 14.066 -24.229 1.00 . A A . 43 LYS H 1 1
10 11830 1 1 43 LYS HA H -6.276 12.438 -25.742 1.00 . A A . 43 LYS HA 1 1
10 11831 1 1 43 LYS HB2 H -4.274 13.500 -24.833 1.00 . A A . 43 LYS HB2 1 1
10 11832 1 1 43 LYS HB3 H -5.202 14.625 -25.808 1.00 . A A . 43 LYS HB3 1 1
10 11833 1 1 43 LYS HD2 H -5.945 16.902 -24.494 1.00 . A A . 43 LYS HD2 1 1
10 11834 1 1 43 LYS HD3 H -7.159 15.636 -24.291 1.00 . A A . 43 LYS HD3 1 1
10 11835 1 1 43 LYS HE2 H -5.773 17.117 -22.067 1.00 . A A . 43 LYS HE2 1 1
10 11836 1 1 43 LYS HE3 H -7.414 17.420 -22.634 1.00 . A A . 43 LYS HE3 1 1
10 11837 1 1 43 LYS HG2 H -5.329 14.525 -22.804 1.00 . A A . 43 LYS HG2 1 1
10 11838 1 1 43 LYS HG3 H -4.232 15.569 -23.706 1.00 . A A . 43 LYS HG3 1 1
10 11839 1 1 43 LYS HZ1 H -7.512 16.045 -20.702 1.00 . A A . 43 LYS HZ1 1 1
10 11840 1 1 43 LYS HZ2 H -6.398 14.944 -21.344 1.00 . A A . 43 LYS HZ2 1 1
10 11841 1 1 43 LYS HZ3 H -7.943 15.088 -22.035 1.00 . A A . 43 LYS HZ3 1 1
10 11842 1 1 43 LYS N N -7.628 13.795 -25.037 1.00 . A A . 43 LYS N 1 1
10 11843 1 1 43 LYS NZ N -7.164 15.615 -21.584 1.00 . A A . 43 LYS NZ 1 1
10 11844 1 1 43 LYS O O -6.198 12.697 -22.510 1.00 . A A . 43 LYS O 1 1
10 11845 1 1 44 VAL C C -6.598 8.546 -23.291 1.00 . A A . 44 VAL C 1 1
10 11846 1 1 44 VAL CA C -6.628 9.963 -22.733 1.00 . A A . 44 VAL CA 1 1
10 11847 1 1 44 VAL CB C -7.856 10.155 -21.805 1.00 . A A . 44 VAL CB 1 1
10 11848 1 1 44 VAL CG1 C -9.120 10.391 -22.615 1.00 . A A . 44 VAL CG1 1 1
10 11849 1 1 44 VAL CG2 C -8.037 8.959 -20.878 1.00 . A A . 44 VAL CG2 1 1
10 11850 1 1 44 VAL H H -6.776 10.608 -24.735 1.00 . A A . 44 VAL H 1 1
10 11851 1 1 44 VAL HA H -5.732 10.118 -22.144 1.00 . A A . 44 VAL HA 1 1
10 11852 1 1 44 VAL HB H -7.680 11.028 -21.195 1.00 . A A . 44 VAL HB 1 1
10 11853 1 1 44 VAL HG11 H -8.994 11.275 -23.222 1.00 . A A . 44 VAL HG11 1 1
10 11854 1 1 44 VAL HG12 H -9.954 10.528 -21.946 1.00 . A A . 44 VAL HG12 1 1
10 11855 1 1 44 VAL HG13 H -9.303 9.539 -23.252 1.00 . A A . 44 VAL HG13 1 1
10 11856 1 1 44 VAL HG21 H -8.141 8.060 -21.466 1.00 . A A . 44 VAL HG21 1 1
10 11857 1 1 44 VAL HG22 H -8.925 9.100 -20.277 1.00 . A A . 44 VAL HG22 1 1
10 11858 1 1 44 VAL HG23 H -7.176 8.869 -20.232 1.00 . A A . 44 VAL HG23 1 1
10 11859 1 1 44 VAL N N -6.611 10.928 -23.824 1.00 . A A . 44 VAL N 1 1
10 11860 1 1 44 VAL O O -7.355 8.215 -24.204 1.00 . A A . 44 VAL O 1 1
10 11861 1 1 45 ALA C C -6.294 5.419 -22.225 1.00 . A A . 45 ALA C 1 1
10 11862 1 1 45 ALA CA C -5.595 6.348 -23.203 1.00 . A A . 45 ALA CA 1 1
10 11863 1 1 45 ALA CB C -4.136 5.952 -23.367 1.00 . A A . 45 ALA CB 1 1
10 11864 1 1 45 ALA H H -5.127 8.049 -22.035 1.00 . A A . 45 ALA H 1 1
10 11865 1 1 45 ALA HA H -6.077 6.266 -24.166 1.00 . A A . 45 ALA HA 1 1
10 11866 1 1 45 ALA HB1 H -3.635 6.011 -22.411 1.00 . A A . 45 ALA HB1 1 1
10 11867 1 1 45 ALA HB2 H -3.659 6.622 -24.066 1.00 . A A . 45 ALA HB2 1 1
10 11868 1 1 45 ALA HB3 H -4.079 4.940 -23.741 1.00 . A A . 45 ALA HB3 1 1
10 11869 1 1 45 ALA N N -5.709 7.725 -22.759 1.00 . A A . 45 ALA N 1 1
10 11870 1 1 45 ALA O O -6.154 5.565 -21.009 1.00 . A A . 45 ALA O 1 1
10 11871 1 1 46 VAL C C -7.226 2.136 -22.133 1.00 . A A . 46 VAL C 1 1
10 11872 1 1 46 VAL CA C -7.784 3.529 -21.940 1.00 . A A . 46 VAL CA 1 1
10 11873 1 1 46 VAL CB C -9.294 3.526 -22.272 1.00 . A A . 46 VAL CB 1 1
10 11874 1 1 46 VAL CG1 C -9.533 3.290 -23.757 1.00 . A A . 46 VAL CG1 1 1
10 11875 1 1 46 VAL CG2 C -10.041 2.488 -21.439 1.00 . A A . 46 VAL CG2 1 1
10 11876 1 1 46 VAL H H -7.124 4.417 -23.739 1.00 . A A . 46 VAL H 1 1
10 11877 1 1 46 VAL HA H -7.662 3.816 -20.904 1.00 . A A . 46 VAL HA 1 1
10 11878 1 1 46 VAL HB H -9.683 4.492 -22.025 1.00 . A A . 46 VAL HB 1 1
10 11879 1 1 46 VAL HG11 H -9.039 4.063 -24.328 1.00 . A A . 46 VAL HG11 1 1
10 11880 1 1 46 VAL HG12 H -10.593 3.316 -23.958 1.00 . A A . 46 VAL HG12 1 1
10 11881 1 1 46 VAL HG13 H -9.135 2.326 -24.035 1.00 . A A . 46 VAL HG13 1 1
10 11882 1 1 46 VAL HG21 H -11.092 2.513 -21.690 1.00 . A A . 46 VAL HG21 1 1
10 11883 1 1 46 VAL HG22 H -9.916 2.709 -20.390 1.00 . A A . 46 VAL HG22 1 1
10 11884 1 1 46 VAL HG23 H -9.644 1.506 -21.650 1.00 . A A . 46 VAL HG23 1 1
10 11885 1 1 46 VAL N N -7.056 4.480 -22.759 1.00 . A A . 46 VAL N 1 1
10 11886 1 1 46 VAL O O -6.922 1.733 -23.256 1.00 . A A . 46 VAL O 1 1
10 11887 1 1 47 CYS C C -7.803 -0.897 -20.896 1.00 . A A . 47 CYS C 1 1
10 11888 1 1 47 CYS CA C -6.638 0.043 -21.151 1.00 . A A . 47 CYS CA 1 1
10 11889 1 1 47 CYS CB C -5.499 -0.259 -20.180 1.00 . A A . 47 CYS CB 1 1
10 11890 1 1 47 CYS H H -7.229 1.808 -20.164 1.00 . A A . 47 CYS H 1 1
10 11891 1 1 47 CYS HA H -6.295 -0.101 -22.159 1.00 . A A . 47 CYS HA 1 1
10 11892 1 1 47 CYS HB2 H -4.756 0.518 -20.257 1.00 . A A . 47 CYS HB2 1 1
10 11893 1 1 47 CYS HB3 H -5.891 -0.277 -19.173 1.00 . A A . 47 CYS HB3 1 1
10 11894 1 1 47 CYS N N -7.065 1.410 -21.049 1.00 . A A . 47 CYS N 1 1
10 11895 1 1 47 CYS O O -8.494 -0.789 -19.878 1.00 . A A . 47 CYS O 1 1
10 11896 1 1 47 CYS SG S -4.681 -1.859 -20.494 1.00 . A A . 47 CYS SG 1 1
10 11897 1 1 48 PRO C C -8.520 -3.964 -20.783 1.00 . A A . 48 PRO C 1 1
10 11898 1 1 48 PRO CA C -9.049 -2.852 -21.686 1.00 . A A . 48 PRO CA 1 1
10 11899 1 1 48 PRO CB C -9.269 -3.354 -23.113 1.00 . A A . 48 PRO CB 1 1
10 11900 1 1 48 PRO CD C -7.399 -1.845 -23.165 1.00 . A A . 48 PRO CD 1 1
10 11901 1 1 48 PRO CG C -8.001 -3.052 -23.833 1.00 . A A . 48 PRO CG 1 1
10 11902 1 1 48 PRO HA H -9.975 -2.470 -21.283 1.00 . A A . 48 PRO HA 1 1
10 11903 1 1 48 PRO HB2 H -9.472 -4.414 -23.094 1.00 . A A . 48 PRO HB2 1 1
10 11904 1 1 48 PRO HB3 H -10.102 -2.830 -23.557 1.00 . A A . 48 PRO HB3 1 1
10 11905 1 1 48 PRO HD2 H -6.332 -1.970 -23.053 1.00 . A A . 48 PRO HD2 1 1
10 11906 1 1 48 PRO HD3 H -7.614 -0.954 -23.737 1.00 . A A . 48 PRO HD3 1 1
10 11907 1 1 48 PRO HG2 H -7.327 -3.894 -23.755 1.00 . A A . 48 PRO HG2 1 1
10 11908 1 1 48 PRO HG3 H -8.212 -2.838 -24.869 1.00 . A A . 48 PRO HG3 1 1
10 11909 1 1 48 PRO N N -8.063 -1.796 -21.848 1.00 . A A . 48 PRO N 1 1
10 11910 1 1 48 PRO O O -7.310 -4.100 -20.617 1.00 . A A . 48 PRO O 1 1
10 11911 1 1 49 SER C C -8.965 -5.379 -17.850 1.00 . A A . 49 SER C 1 1
10 11912 1 1 49 SER CA C -9.124 -5.845 -19.296 1.00 . A A . 49 SER CA 1 1
10 11913 1 1 49 SER CB C -7.880 -6.620 -19.777 1.00 . A A . 49 SER CB 1 1
10 11914 1 1 49 SER H H -10.383 -4.473 -20.295 1.00 . A A . 49 SER H 1 1
10 11915 1 1 49 SER HA H -9.974 -6.514 -19.332 1.00 . A A . 49 SER HA 1 1
10 11916 1 1 49 SER HB2 H -8.035 -6.939 -20.798 1.00 . A A . 49 SER HB2 1 1
10 11917 1 1 49 SER HB3 H -7.020 -5.969 -19.734 1.00 . A A . 49 SER HB3 1 1
10 11918 1 1 49 SER HG H -6.849 -7.603 -18.431 1.00 . A A . 49 SER HG 1 1
10 11919 1 1 49 SER N N -9.442 -4.711 -20.173 1.00 . A A . 49 SER N 1 1
10 11920 1 1 49 SER O O -9.685 -5.849 -16.965 1.00 . A A . 49 SER O 1 1
10 11921 1 1 49 SER OG O -7.628 -7.765 -18.978 1.00 . A A . 49 SER OG 1 1
10 11922 1 1 50 CYS C C -8.771 -2.684 -16.052 1.00 . A A . 50 CYS C 1 1
10 11923 1 1 50 CYS CA C -7.885 -3.912 -16.254 1.00 . A A . 50 CYS CA 1 1
10 11924 1 1 50 CYS CB C -6.419 -3.570 -15.973 1.00 . A A . 50 CYS CB 1 1
10 11925 1 1 50 CYS H H -7.483 -4.109 -18.334 1.00 . A A . 50 CYS H 1 1
10 11926 1 1 50 CYS HA H -8.201 -4.680 -15.564 1.00 . A A . 50 CYS HA 1 1
10 11927 1 1 50 CYS HB2 H -6.308 -3.342 -14.925 1.00 . A A . 50 CYS HB2 1 1
10 11928 1 1 50 CYS HB3 H -5.808 -4.429 -16.211 1.00 . A A . 50 CYS HB3 1 1
10 11929 1 1 50 CYS N N -8.054 -4.442 -17.603 1.00 . A A . 50 CYS N 1 1
10 11930 1 1 50 CYS O O -9.254 -2.432 -14.948 1.00 . A A . 50 CYS O 1 1
10 11931 1 1 50 CYS SG S -5.767 -2.152 -16.910 1.00 . A A . 50 CYS SG 1 1
10 11932 1 1 51 SER C C -9.119 0.397 -16.403 1.00 . A A . 51 SER C 1 1
10 11933 1 1 51 SER CA C -9.814 -0.746 -17.144 1.00 . A A . 51 SER CA 1 1
10 11934 1 1 51 SER CB C -11.205 -1.015 -16.555 1.00 . A A . 51 SER CB 1 1
10 11935 1 1 51 SER H H -8.576 -2.235 -17.985 1.00 . A A . 51 SER H 1 1
10 11936 1 1 51 SER HA H -9.935 -0.448 -18.175 1.00 . A A . 51 SER HA 1 1
10 11937 1 1 51 SER HB2 H -11.655 -1.853 -17.067 1.00 . A A . 51 SER HB2 1 1
10 11938 1 1 51 SER HB3 H -11.107 -1.249 -15.503 1.00 . A A . 51 SER HB3 1 1
10 11939 1 1 51 SER HG H -12.806 -0.113 -17.261 1.00 . A A . 51 SER HG 1 1
10 11940 1 1 51 SER N N -8.994 -1.953 -17.144 1.00 . A A . 51 SER N 1 1
10 11941 1 1 51 SER O O -9.486 0.754 -15.275 1.00 . A A . 51 SER O 1 1
10 11942 1 1 51 SER OG O -12.053 0.115 -16.692 1.00 . A A . 51 SER OG 1 1
10 11943 1 1 52 LEU C C -7.267 3.176 -17.557 1.00 . A A . 52 LEU C 1 1
10 11944 1 1 52 LEU CA C -7.387 2.099 -16.492 1.00 . A A . 52 LEU CA 1 1
10 11945 1 1 52 LEU CB C -5.999 1.687 -15.996 1.00 . A A . 52 LEU CB 1 1
10 11946 1 1 52 LEU CD1 C -5.995 3.202 -13.990 1.00 . A A . 52 LEU CD1 1 1
10 11947 1 1 52 LEU CD2 C -3.844 2.270 -14.851 1.00 . A A . 52 LEU CD2 1 1
10 11948 1 1 52 LEU CG C -5.229 2.768 -15.231 1.00 . A A . 52 LEU CG 1 1
10 11949 1 1 52 LEU H H -7.805 0.586 -17.899 1.00 . A A . 52 LEU H 1 1
10 11950 1 1 52 LEU HA H -7.964 2.485 -15.664 1.00 . A A . 52 LEU HA 1 1
10 11951 1 1 52 LEU HB2 H -6.114 0.831 -15.351 1.00 . A A . 52 LEU HB2 1 1
10 11952 1 1 52 LEU HB3 H -5.409 1.395 -16.850 1.00 . A A . 52 LEU HB3 1 1
10 11953 1 1 52 LEU HD11 H -6.172 2.344 -13.357 1.00 . A A . 52 LEU HD11 1 1
10 11954 1 1 52 LEU HD12 H -6.939 3.635 -14.282 1.00 . A A . 52 LEU HD12 1 1
10 11955 1 1 52 LEU HD13 H -5.415 3.935 -13.448 1.00 . A A . 52 LEU HD13 1 1
10 11956 1 1 52 LEU HD21 H -3.336 3.028 -14.274 1.00 . A A . 52 LEU HD21 1 1
10 11957 1 1 52 LEU HD22 H -3.280 2.060 -15.749 1.00 . A A . 52 LEU HD22 1 1
10 11958 1 1 52 LEU HD23 H -3.934 1.369 -14.264 1.00 . A A . 52 LEU HD23 1 1
10 11959 1 1 52 LEU HG H -5.112 3.633 -15.867 1.00 . A A . 52 LEU HG 1 1
10 11960 1 1 52 LEU N N -8.095 0.956 -17.038 1.00 . A A . 52 LEU N 1 1
10 11961 1 1 52 LEU O O -7.126 2.874 -18.741 1.00 . A A . 52 LEU O 1 1
10 11962 1 1 53 MET C C -6.351 6.630 -17.530 1.00 . A A . 53 MET C 1 1
10 11963 1 1 53 MET CA C -7.269 5.547 -18.064 1.00 . A A . 53 MET CA 1 1
10 11964 1 1 53 MET CB C -8.660 6.122 -18.319 1.00 . A A . 53 MET CB 1 1
10 11965 1 1 53 MET CE C -11.684 5.354 -17.500 1.00 . A A . 53 MET CE 1 1
10 11966 1 1 53 MET CG C -9.522 5.233 -19.197 1.00 . A A . 53 MET CG 1 1
10 11967 1 1 53 MET H H -7.450 4.600 -16.183 1.00 . A A . 53 MET H 1 1
10 11968 1 1 53 MET HA H -6.865 5.181 -18.995 1.00 . A A . 53 MET HA 1 1
10 11969 1 1 53 MET HB2 H -9.163 6.254 -17.372 1.00 . A A . 53 MET HB2 1 1
10 11970 1 1 53 MET HB3 H -8.559 7.084 -18.802 1.00 . A A . 53 MET HB3 1 1
10 11971 1 1 53 MET HE1 H -11.096 5.976 -16.845 1.00 . A A . 53 MET HE1 1 1
10 11972 1 1 53 MET HE2 H -11.475 4.313 -17.291 1.00 . A A . 53 MET HE2 1 1
10 11973 1 1 53 MET HE3 H -12.733 5.554 -17.341 1.00 . A A . 53 MET HE3 1 1
10 11974 1 1 53 MET HG2 H -9.148 5.280 -20.208 1.00 . A A . 53 MET HG2 1 1
10 11975 1 1 53 MET HG3 H -9.443 4.219 -18.832 1.00 . A A . 53 MET HG3 1 1
10 11976 1 1 53 MET N N -7.345 4.425 -17.139 1.00 . A A . 53 MET N 1 1
10 11977 1 1 53 MET O O -6.376 6.958 -16.342 1.00 . A A . 53 MET O 1 1
10 11978 1 1 53 MET SD S -11.261 5.716 -19.198 1.00 . A A . 53 MET SD 1 1
10 11979 1 1 54 ILE C C -4.597 9.296 -19.159 1.00 . A A . 54 ILE C 1 1
10 11980 1 1 54 ILE CA C -4.610 8.239 -18.064 1.00 . A A . 54 ILE CA 1 1
10 11981 1 1 54 ILE CB C -3.162 7.718 -17.830 1.00 . A A . 54 ILE CB 1 1
10 11982 1 1 54 ILE CD1 C -3.039 6.312 -19.978 1.00 . A A . 54 ILE CD1 1 1
10 11983 1 1 54 ILE CG1 C -2.437 7.426 -19.153 1.00 . A A . 54 ILE CG1 1 1
10 11984 1 1 54 ILE CG2 C -3.169 6.474 -16.950 1.00 . A A . 54 ILE CG2 1 1
10 11985 1 1 54 ILE H H -5.576 6.869 -19.350 1.00 . A A . 54 ILE H 1 1
10 11986 1 1 54 ILE HA H -4.958 8.695 -17.148 1.00 . A A . 54 ILE HA 1 1
10 11987 1 1 54 ILE HB H -2.621 8.487 -17.302 1.00 . A A . 54 ILE HB 1 1
10 11988 1 1 54 ILE HD11 H -4.049 6.581 -20.256 1.00 . A A . 54 ILE HD11 1 1
10 11989 1 1 54 ILE HD12 H -3.055 5.403 -19.397 1.00 . A A . 54 ILE HD12 1 1
10 11990 1 1 54 ILE HD13 H -2.447 6.163 -20.869 1.00 . A A . 54 ILE HD13 1 1
10 11991 1 1 54 ILE HG12 H -2.445 8.319 -19.759 1.00 . A A . 54 ILE HG12 1 1
10 11992 1 1 54 ILE HG13 H -1.412 7.160 -18.938 1.00 . A A . 54 ILE HG13 1 1
10 11993 1 1 54 ILE HG21 H -3.758 5.701 -17.425 1.00 . A A . 54 ILE HG21 1 1
10 11994 1 1 54 ILE HG22 H -3.599 6.713 -15.987 1.00 . A A . 54 ILE HG22 1 1
10 11995 1 1 54 ILE HG23 H -2.157 6.124 -16.814 1.00 . A A . 54 ILE HG23 1 1
10 11996 1 1 54 ILE N N -5.541 7.179 -18.418 1.00 . A A . 54 ILE N 1 1
10 11997 1 1 54 ILE O O -4.913 9.006 -20.314 1.00 . A A . 54 ILE O 1 1
10 11998 1 1 55 ASP C C -2.929 11.615 -20.518 1.00 . A A . 55 ASP C 1 1
10 11999 1 1 55 ASP CA C -4.233 11.625 -19.727 1.00 . A A . 55 ASP CA 1 1
10 12000 1 1 55 ASP CB C -4.364 12.933 -18.947 1.00 . A A . 55 ASP CB 1 1
10 12001 1 1 55 ASP CG C -5.122 14.005 -19.702 1.00 . A A . 55 ASP CG 1 1
10 12002 1 1 55 ASP H H -3.949 10.665 -17.868 1.00 . A A . 55 ASP H 1 1
10 12003 1 1 55 ASP HA H -5.075 11.517 -20.403 1.00 . A A . 55 ASP HA 1 1
10 12004 1 1 55 ASP HB2 H -4.881 12.738 -18.021 1.00 . A A . 55 ASP HB2 1 1
10 12005 1 1 55 ASP HB3 H -3.376 13.306 -18.726 1.00 . A A . 55 ASP HB3 1 1
10 12006 1 1 55 ASP N N -4.238 10.509 -18.793 1.00 . A A . 55 ASP N 1 1
10 12007 1 1 55 ASP O O -1.908 11.134 -20.016 1.00 . A A . 55 ASP O 1 1
10 12008 1 1 55 ASP OD1 O -4.614 14.497 -20.725 1.00 . A A . 55 ASP OD1 1 1
10 12009 1 1 55 ASP OD2 O -6.226 14.383 -19.256 1.00 . A A . 55 ASP OD2 1 1
10 12010 1 1 56 VAL C C -1.478 13.523 -23.159 1.00 . A A . 56 VAL C 1 1
10 12011 1 1 56 VAL CA C -1.747 12.138 -22.563 1.00 . A A . 56 VAL CA 1 1
10 12012 1 1 56 VAL CB C -1.794 11.061 -23.681 1.00 . A A . 56 VAL CB 1 1
10 12013 1 1 56 VAL CG1 C -3.035 11.199 -24.545 1.00 . A A . 56 VAL CG1 1 1
10 12014 1 1 56 VAL CG2 C -0.535 11.118 -24.537 1.00 . A A . 56 VAL CG2 1 1
10 12015 1 1 56 VAL H H -3.781 12.511 -22.091 1.00 . A A . 56 VAL H 1 1
10 12016 1 1 56 VAL HA H -0.919 11.893 -21.913 1.00 . A A . 56 VAL HA 1 1
10 12017 1 1 56 VAL HB H -1.828 10.091 -23.209 1.00 . A A . 56 VAL HB 1 1
10 12018 1 1 56 VAL HG11 H -3.915 11.099 -23.926 1.00 . A A . 56 VAL HG11 1 1
10 12019 1 1 56 VAL HG12 H -3.036 10.427 -25.299 1.00 . A A . 56 VAL HG12 1 1
10 12020 1 1 56 VAL HG13 H -3.036 12.167 -25.022 1.00 . A A . 56 VAL HG13 1 1
10 12021 1 1 56 VAL HG21 H 0.332 10.933 -23.919 1.00 . A A . 56 VAL HG21 1 1
10 12022 1 1 56 VAL HG22 H -0.451 12.094 -24.989 1.00 . A A . 56 VAL HG22 1 1
10 12023 1 1 56 VAL HG23 H -0.592 10.367 -25.312 1.00 . A A . 56 VAL HG23 1 1
10 12024 1 1 56 VAL N N -2.951 12.124 -21.741 1.00 . A A . 56 VAL N 1 1
10 12025 1 1 56 VAL O O -2.259 14.044 -23.951 1.00 . A A . 56 VAL O 1 1
10 12026 1 1 57 VAL C C 0.488 15.364 -24.698 1.00 . A A . 57 VAL C 1 1
10 12027 1 1 57 VAL CA C 0.030 15.435 -23.242 1.00 . A A . 57 VAL CA 1 1
10 12028 1 1 57 VAL CB C 1.161 16.037 -22.379 1.00 . A A . 57 VAL CB 1 1
10 12029 1 1 57 VAL CG1 C 1.507 17.444 -22.848 1.00 . A A . 57 VAL CG1 1 1
10 12030 1 1 57 VAL CG2 C 0.767 16.047 -20.909 1.00 . A A . 57 VAL CG2 1 1
10 12031 1 1 57 VAL H H 0.233 13.636 -22.135 1.00 . A A . 57 VAL H 1 1
10 12032 1 1 57 VAL HA H -0.834 16.082 -23.175 1.00 . A A . 57 VAL HA 1 1
10 12033 1 1 57 VAL HB H 2.040 15.417 -22.489 1.00 . A A . 57 VAL HB 1 1
10 12034 1 1 57 VAL HG11 H 2.297 17.845 -22.230 1.00 . A A . 57 VAL HG11 1 1
10 12035 1 1 57 VAL HG12 H 0.634 18.072 -22.769 1.00 . A A . 57 VAL HG12 1 1
10 12036 1 1 57 VAL HG13 H 1.835 17.411 -23.876 1.00 . A A . 57 VAL HG13 1 1
10 12037 1 1 57 VAL HG21 H -0.136 16.627 -20.781 1.00 . A A . 57 VAL HG21 1 1
10 12038 1 1 57 VAL HG22 H 1.562 16.488 -20.327 1.00 . A A . 57 VAL HG22 1 1
10 12039 1 1 57 VAL HG23 H 0.594 15.034 -20.573 1.00 . A A . 57 VAL HG23 1 1
10 12040 1 1 57 VAL N N -0.357 14.111 -22.764 1.00 . A A . 57 VAL N 1 1
10 12041 1 1 57 VAL O O 1.535 14.789 -25.005 1.00 . A A . 57 VAL O 1 1
10 12042 1 1 58 PHE C C 0.281 17.257 -27.590 1.00 . A A . 58 PHE C 1 1
10 12043 1 1 58 PHE CA C -0.032 15.876 -27.020 1.00 . A A . 58 PHE CA 1 1
10 12044 1 1 58 PHE CB C -1.243 15.288 -27.755 1.00 . A A . 58 PHE CB 1 1
10 12045 1 1 58 PHE CD1 C -3.259 16.337 -26.678 1.00 . A A . 58 PHE CD1 1 1
10 12046 1 1 58 PHE CD2 C -2.740 16.931 -28.926 1.00 . A A . 58 PHE CD2 1 1
10 12047 1 1 58 PHE CE1 C -4.354 17.180 -26.707 1.00 . A A . 58 PHE CE1 1 1
10 12048 1 1 58 PHE CE2 C -3.834 17.774 -28.960 1.00 . A A . 58 PHE CE2 1 1
10 12049 1 1 58 PHE CG C -2.440 16.202 -27.786 1.00 . A A . 58 PHE CG 1 1
10 12050 1 1 58 PHE CZ C -4.642 17.899 -27.849 1.00 . A A . 58 PHE CZ 1 1
10 12051 1 1 58 PHE H H -1.082 16.449 -25.275 1.00 . A A . 58 PHE H 1 1
10 12052 1 1 58 PHE HA H 0.820 15.230 -27.168 1.00 . A A . 58 PHE HA 1 1
10 12053 1 1 58 PHE HB2 H -0.968 15.074 -28.776 1.00 . A A . 58 PHE HB2 1 1
10 12054 1 1 58 PHE HB3 H -1.540 14.370 -27.268 1.00 . A A . 58 PHE HB3 1 1
10 12055 1 1 58 PHE HD1 H -3.037 15.777 -25.784 1.00 . A A . 58 PHE HD1 1 1
10 12056 1 1 58 PHE HD2 H -2.110 16.834 -29.797 1.00 . A A . 58 PHE HD2 1 1
10 12057 1 1 58 PHE HE1 H -4.984 17.276 -25.836 1.00 . A A . 58 PHE HE1 1 1
10 12058 1 1 58 PHE HE2 H -4.055 18.334 -29.856 1.00 . A A . 58 PHE HE2 1 1
10 12059 1 1 58 PHE HZ H -5.498 18.556 -27.872 1.00 . A A . 58 PHE HZ 1 1
10 12060 1 1 58 PHE N N -0.299 15.949 -25.588 1.00 . A A . 58 PHE N 1 1
10 12061 1 1 58 PHE O O 0.022 18.276 -26.950 1.00 . A A . 58 PHE O 1 1
10 12062 1 1 59 ASP C C 0.394 18.414 -30.898 1.00 . A A . 59 ASP C 1 1
10 12063 1 1 59 ASP CA C 1.017 18.537 -29.521 1.00 . A A . 59 ASP CA 1 1
10 12064 1 1 59 ASP CB C 2.491 18.905 -29.679 1.00 . A A . 59 ASP CB 1 1
10 12065 1 1 59 ASP CG C 2.675 20.373 -30.019 1.00 . A A . 59 ASP CG 1 1
10 12066 1 1 59 ASP H H 1.143 16.449 -29.202 1.00 . A A . 59 ASP H 1 1
10 12067 1 1 59 ASP HA H 0.509 19.319 -28.974 1.00 . A A . 59 ASP HA 1 1
10 12068 1 1 59 ASP HB2 H 3.016 18.691 -28.766 1.00 . A A . 59 ASP HB2 1 1
10 12069 1 1 59 ASP HB3 H 2.916 18.317 -30.480 1.00 . A A . 59 ASP HB3 1 1
10 12070 1 1 59 ASP N N 0.841 17.286 -28.792 1.00 . A A . 59 ASP N 1 1
10 12071 1 1 59 ASP O O 0.219 17.306 -31.407 1.00 . A A . 59 ASP O 1 1
10 12072 1 1 59 ASP OD1 O 2.532 20.738 -31.202 1.00 . A A . 59 ASP OD1 1 1
10 12073 1 1 59 ASP OD2 O 2.944 21.171 -29.096 1.00 . A A . 59 ASP OD2 1 1
10 12074 1 1 60 LYS C C 0.505 19.058 -33.850 1.00 . A A . 60 LYS C 1 1
10 12075 1 1 60 LYS CA C -0.505 19.574 -32.826 1.00 . A A . 60 LYS CA 1 1
10 12076 1 1 60 LYS CB C -0.974 20.991 -33.192 1.00 . A A . 60 LYS CB 1 1
10 12077 1 1 60 LYS CD C -2.319 21.349 -31.079 1.00 . A A . 60 LYS CD 1 1
10 12078 1 1 60 LYS CE C -3.696 21.622 -30.497 1.00 . A A . 60 LYS CE 1 1
10 12079 1 1 60 LYS CG C -2.328 21.375 -32.600 1.00 . A A . 60 LYS CG 1 1
10 12080 1 1 60 LYS H H 0.229 20.395 -31.026 1.00 . A A . 60 LYS H 1 1
10 12081 1 1 60 LYS HA H -1.358 18.916 -32.830 1.00 . A A . 60 LYS HA 1 1
10 12082 1 1 60 LYS HB2 H -0.242 21.701 -32.837 1.00 . A A . 60 LYS HB2 1 1
10 12083 1 1 60 LYS HB3 H -1.041 21.066 -34.268 1.00 . A A . 60 LYS HB3 1 1
10 12084 1 1 60 LYS HD2 H -1.986 20.377 -30.746 1.00 . A A . 60 LYS HD2 1 1
10 12085 1 1 60 LYS HD3 H -1.634 22.105 -30.722 1.00 . A A . 60 LYS HD3 1 1
10 12086 1 1 60 LYS HE2 H -4.405 20.949 -30.954 1.00 . A A . 60 LYS HE2 1 1
10 12087 1 1 60 LYS HE3 H -3.664 21.438 -29.433 1.00 . A A . 60 LYS HE3 1 1
10 12088 1 1 60 LYS HG2 H -2.582 22.372 -32.927 1.00 . A A . 60 LYS HG2 1 1
10 12089 1 1 60 LYS HG3 H -3.074 20.681 -32.958 1.00 . A A . 60 LYS HG3 1 1
10 12090 1 1 60 LYS HZ1 H -5.034 23.201 -30.219 1.00 . A A . 60 LYS HZ1 1 1
10 12091 1 1 60 LYS HZ2 H -4.297 23.190 -31.745 1.00 . A A . 60 LYS HZ2 1 1
10 12092 1 1 60 LYS HZ3 H -3.417 23.690 -30.386 1.00 . A A . 60 LYS HZ3 1 1
10 12093 1 1 60 LYS N N 0.062 19.548 -31.491 1.00 . A A . 60 LYS N 1 1
10 12094 1 1 60 LYS NZ N -4.139 23.020 -30.731 1.00 . A A . 60 LYS NZ 1 1
10 12095 1 1 60 LYS O O 0.139 18.340 -34.779 1.00 . A A . 60 LYS O 1 1
10 12096 1 1 61 GLU C C 3.101 17.484 -34.432 1.00 . A A . 61 GLU C 1 1
10 12097 1 1 61 GLU CA C 2.817 18.975 -34.591 1.00 . A A . 61 GLU CA 1 1
10 12098 1 1 61 GLU CB C 4.102 19.796 -34.410 1.00 . A A . 61 GLU CB 1 1
10 12099 1 1 61 GLU CD C 6.027 20.474 -32.934 1.00 . A A . 61 GLU CD 1 1
10 12100 1 1 61 GLU CG C 4.770 19.639 -33.054 1.00 . A A . 61 GLU CG 1 1
10 12101 1 1 61 GLU H H 2.031 19.929 -32.864 1.00 . A A . 61 GLU H 1 1
10 12102 1 1 61 GLU HA H 2.437 19.144 -35.589 1.00 . A A . 61 GLU HA 1 1
10 12103 1 1 61 GLU HB2 H 4.811 19.495 -35.165 1.00 . A A . 61 GLU HB2 1 1
10 12104 1 1 61 GLU HB3 H 3.866 20.843 -34.551 1.00 . A A . 61 GLU HB3 1 1
10 12105 1 1 61 GLU HG2 H 4.075 19.946 -32.284 1.00 . A A . 61 GLU HG2 1 1
10 12106 1 1 61 GLU HG3 H 5.028 18.599 -32.911 1.00 . A A . 61 GLU HG3 1 1
10 12107 1 1 61 GLU N N 1.781 19.396 -33.657 1.00 . A A . 61 GLU N 1 1
10 12108 1 1 61 GLU O O 3.324 16.779 -35.420 1.00 . A A . 61 GLU O 1 1
10 12109 1 1 61 GLU OE1 O 7.112 19.977 -33.298 1.00 . A A . 61 GLU OE1 1 1
10 12110 1 1 61 GLU OE2 O 5.937 21.636 -32.476 1.00 . A A . 61 GLU OE2 1 1
10 12111 1 1 62 ASP C C 2.162 14.777 -33.624 1.00 . A A . 62 ASP C 1 1
10 12112 1 1 62 ASP CA C 3.241 15.581 -32.919 1.00 . A A . 62 ASP CA 1 1
10 12113 1 1 62 ASP CB C 3.202 15.279 -31.416 1.00 . A A . 62 ASP CB 1 1
10 12114 1 1 62 ASP CG C 4.504 15.602 -30.713 1.00 . A A . 62 ASP CG 1 1
10 12115 1 1 62 ASP H H 2.964 17.625 -32.435 1.00 . A A . 62 ASP H 1 1
10 12116 1 1 62 ASP HA H 4.203 15.285 -33.310 1.00 . A A . 62 ASP HA 1 1
10 12117 1 1 62 ASP HB2 H 2.416 15.862 -30.959 1.00 . A A . 62 ASP HB2 1 1
10 12118 1 1 62 ASP HB3 H 2.991 14.230 -31.276 1.00 . A A . 62 ASP HB3 1 1
10 12119 1 1 62 ASP N N 3.075 17.003 -33.188 1.00 . A A . 62 ASP N 1 1
10 12120 1 1 62 ASP O O 2.462 13.852 -34.373 1.00 . A A . 62 ASP O 1 1
10 12121 1 1 62 ASP OD1 O 4.656 16.742 -30.237 1.00 . A A . 62 ASP OD1 1 1
10 12122 1 1 62 ASP OD2 O 5.373 14.710 -30.617 1.00 . A A . 62 ASP OD2 1 1
10 12123 1 1 63 LEU C C -0.071 14.393 -35.517 1.00 . A A . 63 LEU C 1 1
10 12124 1 1 63 LEU CA C -0.216 14.438 -34.005 1.00 . A A . 63 LEU CA 1 1
10 12125 1 1 63 LEU CB C -1.552 15.094 -33.647 1.00 . A A . 63 LEU CB 1 1
10 12126 1 1 63 LEU CD1 C -3.379 15.494 -31.991 1.00 . A A . 63 LEU CD1 1 1
10 12127 1 1 63 LEU CD2 C -1.719 13.673 -31.584 1.00 . A A . 63 LEU CD2 1 1
10 12128 1 1 63 LEU CG C -1.934 15.060 -32.168 1.00 . A A . 63 LEU CG 1 1
10 12129 1 1 63 LEU H H 0.725 15.914 -32.808 1.00 . A A . 63 LEU H 1 1
10 12130 1 1 63 LEU HA H -0.209 13.426 -33.625 1.00 . A A . 63 LEU HA 1 1
10 12131 1 1 63 LEU HB2 H -1.512 16.125 -33.958 1.00 . A A . 63 LEU HB2 1 1
10 12132 1 1 63 LEU HB3 H -2.331 14.598 -34.206 1.00 . A A . 63 LEU HB3 1 1
10 12133 1 1 63 LEU HD11 H -3.631 15.482 -30.941 1.00 . A A . 63 LEU HD11 1 1
10 12134 1 1 63 LEU HD12 H -4.027 14.812 -32.523 1.00 . A A . 63 LEU HD12 1 1
10 12135 1 1 63 LEU HD13 H -3.508 16.493 -32.381 1.00 . A A . 63 LEU HD13 1 1
10 12136 1 1 63 LEU HD21 H -2.334 12.959 -32.115 1.00 . A A . 63 LEU HD21 1 1
10 12137 1 1 63 LEU HD22 H -1.992 13.677 -30.540 1.00 . A A . 63 LEU HD22 1 1
10 12138 1 1 63 LEU HD23 H -0.680 13.397 -31.686 1.00 . A A . 63 LEU HD23 1 1
10 12139 1 1 63 LEU HG H -1.308 15.754 -31.626 1.00 . A A . 63 LEU HG 1 1
10 12140 1 1 63 LEU N N 0.904 15.148 -33.396 1.00 . A A . 63 LEU N 1 1
10 12141 1 1 63 LEU O O -0.153 13.325 -36.120 1.00 . A A . 63 LEU O 1 1
10 12142 1 1 64 ALA C C 1.381 14.766 -38.120 1.00 . A A . 64 ALA C 1 1
10 12143 1 1 64 ALA CA C 0.274 15.659 -37.570 1.00 . A A . 64 ALA CA 1 1
10 12144 1 1 64 ALA CB C 0.503 17.108 -37.983 1.00 . A A . 64 ALA CB 1 1
10 12145 1 1 64 ALA H H 0.272 16.362 -35.572 1.00 . A A . 64 ALA H 1 1
10 12146 1 1 64 ALA HA H -0.666 15.337 -37.993 1.00 . A A . 64 ALA HA 1 1
10 12147 1 1 64 ALA HB1 H -0.270 17.731 -37.554 1.00 . A A . 64 ALA HB1 1 1
10 12148 1 1 64 ALA HB2 H 0.469 17.185 -39.060 1.00 . A A . 64 ALA HB2 1 1
10 12149 1 1 64 ALA HB3 H 1.468 17.438 -37.628 1.00 . A A . 64 ALA HB3 1 1
10 12150 1 1 64 ALA N N 0.167 15.553 -36.120 1.00 . A A . 64 ALA N 1 1
10 12151 1 1 64 ALA O O 1.161 14.011 -39.066 1.00 . A A . 64 ALA O 1 1
10 12152 1 1 65 GLU C C 3.491 12.578 -37.779 1.00 . A A . 65 GLU C 1 1
10 12153 1 1 65 GLU CA C 3.702 14.075 -37.993 1.00 . A A . 65 GLU CA 1 1
10 12154 1 1 65 GLU CB C 4.985 14.525 -37.295 1.00 . A A . 65 GLU CB 1 1
10 12155 1 1 65 GLU CD C 7.511 14.619 -37.433 1.00 . A A . 65 GLU CD 1 1
10 12156 1 1 65 GLU CG C 6.236 14.065 -38.024 1.00 . A A . 65 GLU CG 1 1
10 12157 1 1 65 GLU H H 2.661 15.412 -36.724 1.00 . A A . 65 GLU H 1 1
10 12158 1 1 65 GLU HA H 3.797 14.261 -39.053 1.00 . A A . 65 GLU HA 1 1
10 12159 1 1 65 GLU HB2 H 4.995 15.606 -37.232 1.00 . A A . 65 GLU HB2 1 1
10 12160 1 1 65 GLU HB3 H 5.003 14.113 -36.298 1.00 . A A . 65 GLU HB3 1 1
10 12161 1 1 65 GLU HG2 H 6.281 12.988 -37.983 1.00 . A A . 65 GLU HG2 1 1
10 12162 1 1 65 GLU HG3 H 6.170 14.380 -39.055 1.00 . A A . 65 GLU HG3 1 1
10 12163 1 1 65 GLU N N 2.558 14.834 -37.511 1.00 . A A . 65 GLU N 1 1
10 12164 1 1 65 GLU O O 3.764 11.769 -38.665 1.00 . A A . 65 GLU O 1 1
10 12165 1 1 65 GLU OE1 O 7.758 15.832 -37.582 1.00 . A A . 65 GLU OE1 1 1
10 12166 1 1 65 GLU OE2 O 8.292 13.838 -36.857 1.00 . A A . 65 GLU OE2 1 1
10 12167 1 1 66 TYR C C 1.611 10.237 -37.128 1.00 . A A . 66 TYR C 1 1
10 12168 1 1 66 TYR CA C 2.744 10.814 -36.281 1.00 . A A . 66 TYR CA 1 1
10 12169 1 1 66 TYR CB C 2.492 10.623 -34.784 1.00 . A A . 66 TYR CB 1 1
10 12170 1 1 66 TYR CD1 C 4.354 11.824 -33.559 1.00 . A A . 66 TYR CD1 1 1
10 12171 1 1 66 TYR CD2 C 4.409 9.444 -33.632 1.00 . A A . 66 TYR CD2 1 1
10 12172 1 1 66 TYR CE1 C 5.527 11.835 -32.832 1.00 . A A . 66 TYR CE1 1 1
10 12173 1 1 66 TYR CE2 C 5.586 9.447 -32.907 1.00 . A A . 66 TYR CE2 1 1
10 12174 1 1 66 TYR CG C 3.772 10.631 -33.971 1.00 . A A . 66 TYR CG 1 1
10 12175 1 1 66 TYR CZ C 6.140 10.645 -32.510 1.00 . A A . 66 TYR CZ 1 1
10 12176 1 1 66 TYR H H 2.774 12.907 -35.938 1.00 . A A . 66 TYR H 1 1
10 12177 1 1 66 TYR HA H 3.647 10.277 -36.539 1.00 . A A . 66 TYR HA 1 1
10 12178 1 1 66 TYR HB2 H 1.861 11.423 -34.424 1.00 . A A . 66 TYR HB2 1 1
10 12179 1 1 66 TYR HB3 H 1.999 9.677 -34.622 1.00 . A A . 66 TYR HB3 1 1
10 12180 1 1 66 TYR HD1 H 3.871 12.757 -33.810 1.00 . A A . 66 TYR HD1 1 1
10 12181 1 1 66 TYR HD2 H 3.974 8.507 -33.944 1.00 . A A . 66 TYR HD2 1 1
10 12182 1 1 66 TYR HE1 H 5.960 12.774 -32.520 1.00 . A A . 66 TYR HE1 1 1
10 12183 1 1 66 TYR HE2 H 6.068 8.513 -32.655 1.00 . A A . 66 TYR HE2 1 1
10 12184 1 1 66 TYR HH H 7.259 11.324 -31.096 1.00 . A A . 66 TYR HH 1 1
10 12185 1 1 66 TYR N N 2.988 12.214 -36.606 1.00 . A A . 66 TYR N 1 1
10 12186 1 1 66 TYR O O 1.618 9.048 -37.441 1.00 . A A . 66 TYR O 1 1
10 12187 1 1 66 TYR OH O 7.315 10.653 -31.794 1.00 . A A . 66 TYR OH 1 1
10 12188 1 1 67 TYR C C 0.278 10.160 -39.725 1.00 . A A . 67 TYR C 1 1
10 12189 1 1 67 TYR CA C -0.390 10.683 -38.456 1.00 . A A . 67 TYR CA 1 1
10 12190 1 1 67 TYR CB C -1.273 11.888 -38.813 1.00 . A A . 67 TYR CB 1 1
10 12191 1 1 67 TYR CD1 C -2.879 12.259 -36.893 1.00 . A A . 67 TYR CD1 1 1
10 12192 1 1 67 TYR CD2 C -3.745 11.417 -38.949 1.00 . A A . 67 TYR CD2 1 1
10 12193 1 1 67 TYR CE1 C -4.145 12.231 -36.344 1.00 . A A . 67 TYR CE1 1 1
10 12194 1 1 67 TYR CE2 C -5.014 11.385 -38.406 1.00 . A A . 67 TYR CE2 1 1
10 12195 1 1 67 TYR CG C -2.656 11.851 -38.203 1.00 . A A . 67 TYR CG 1 1
10 12196 1 1 67 TYR CZ C -5.208 11.793 -37.104 1.00 . A A . 67 TYR CZ 1 1
10 12197 1 1 67 TYR H H 0.583 11.960 -37.065 1.00 . A A . 67 TYR H 1 1
10 12198 1 1 67 TYR HA H -1.000 9.903 -38.026 1.00 . A A . 67 TYR HA 1 1
10 12199 1 1 67 TYR HB2 H -0.789 12.791 -38.474 1.00 . A A . 67 TYR HB2 1 1
10 12200 1 1 67 TYR HB3 H -1.387 11.932 -39.887 1.00 . A A . 67 TYR HB3 1 1
10 12201 1 1 67 TYR HD1 H -2.041 12.600 -36.301 1.00 . A A . 67 TYR HD1 1 1
10 12202 1 1 67 TYR HD2 H -3.589 11.096 -39.969 1.00 . A A . 67 TYR HD2 1 1
10 12203 1 1 67 TYR HE1 H -4.297 12.552 -35.325 1.00 . A A . 67 TYR HE1 1 1
10 12204 1 1 67 TYR HE2 H -5.846 11.041 -39.001 1.00 . A A . 67 TYR HE2 1 1
10 12205 1 1 67 TYR HH H -6.629 12.577 -36.079 1.00 . A A . 67 TYR HH 1 1
10 12206 1 1 67 TYR N N 0.629 11.068 -37.477 1.00 . A A . 67 TYR N 1 1
10 12207 1 1 67 TYR O O -0.070 9.093 -40.239 1.00 . A A . 67 TYR O 1 1
10 12208 1 1 67 TYR OH O -6.469 11.762 -36.559 1.00 . A A . 67 TYR OH 1 1
10 12209 1 1 68 GLU C C 2.915 9.370 -41.161 1.00 . A A . 68 GLU C 1 1
10 12210 1 1 68 GLU CA C 1.980 10.556 -41.418 1.00 . A A . 68 GLU CA 1 1
10 12211 1 1 68 GLU CB C 2.768 11.767 -41.920 1.00 . A A . 68 GLU CB 1 1
10 12212 1 1 68 GLU CD C 2.687 14.201 -42.618 1.00 . A A . 68 GLU CD 1 1
10 12213 1 1 68 GLU CG C 1.908 13.012 -42.092 1.00 . A A . 68 GLU CG 1 1
10 12214 1 1 68 GLU H H 1.495 11.744 -39.738 1.00 . A A . 68 GLU H 1 1
10 12215 1 1 68 GLU HA H 1.256 10.273 -42.166 1.00 . A A . 68 GLU HA 1 1
10 12216 1 1 68 GLU HB2 H 3.554 11.993 -41.211 1.00 . A A . 68 GLU HB2 1 1
10 12217 1 1 68 GLU HB3 H 3.209 11.524 -42.872 1.00 . A A . 68 GLU HB3 1 1
10 12218 1 1 68 GLU HG2 H 1.112 12.788 -42.787 1.00 . A A . 68 GLU HG2 1 1
10 12219 1 1 68 GLU HG3 H 1.482 13.275 -41.134 1.00 . A A . 68 GLU HG3 1 1
10 12220 1 1 68 GLU N N 1.256 10.914 -40.208 1.00 . A A . 68 GLU N 1 1
10 12221 1 1 68 GLU O O 3.170 8.562 -42.054 1.00 . A A . 68 GLU O 1 1
10 12222 1 1 68 GLU OE1 O 3.670 14.615 -41.962 1.00 . A A . 68 GLU OE1 1 1
10 12223 1 1 68 GLU OE2 O 2.327 14.722 -43.694 1.00 . A A . 68 GLU OE2 1 1
10 12224 1 1 69 GLU C C 3.456 6.844 -39.513 1.00 . A A . 69 GLU C 1 1
10 12225 1 1 69 GLU CA C 4.253 8.141 -39.530 1.00 . A A . 69 GLU CA 1 1
10 12226 1 1 69 GLU CB C 4.852 8.379 -38.140 1.00 . A A . 69 GLU CB 1 1
10 12227 1 1 69 GLU CD C 7.121 9.058 -38.979 1.00 . A A . 69 GLU CD 1 1
10 12228 1 1 69 GLU CG C 5.943 9.431 -38.111 1.00 . A A . 69 GLU CG 1 1
10 12229 1 1 69 GLU H H 3.226 9.982 -39.285 1.00 . A A . 69 GLU H 1 1
10 12230 1 1 69 GLU HA H 5.056 8.050 -40.245 1.00 . A A . 69 GLU HA 1 1
10 12231 1 1 69 GLU HB2 H 4.065 8.692 -37.470 1.00 . A A . 69 GLU HB2 1 1
10 12232 1 1 69 GLU HB3 H 5.269 7.448 -37.779 1.00 . A A . 69 GLU HB3 1 1
10 12233 1 1 69 GLU HG2 H 5.534 10.365 -38.463 1.00 . A A . 69 GLU HG2 1 1
10 12234 1 1 69 GLU HG3 H 6.286 9.549 -37.092 1.00 . A A . 69 GLU HG3 1 1
10 12235 1 1 69 GLU N N 3.415 9.269 -39.934 1.00 . A A . 69 GLU N 1 1
10 12236 1 1 69 GLU O O 3.919 5.814 -40.000 1.00 . A A . 69 GLU O 1 1
10 12237 1 1 69 GLU OE1 O 7.745 8.004 -38.721 1.00 . A A . 69 GLU OE1 1 1
10 12238 1 1 69 GLU OE2 O 7.423 9.807 -39.928 1.00 . A A . 69 GLU OE2 1 1
10 12239 1 1 70 ALA C C 0.785 5.315 -40.115 1.00 . A A . 70 ALA C 1 1
10 12240 1 1 70 ALA CA C 1.424 5.718 -38.793 1.00 . A A . 70 ALA CA 1 1
10 12241 1 1 70 ALA CB C 0.353 5.959 -37.743 1.00 . A A . 70 ALA CB 1 1
10 12242 1 1 70 ALA H H 1.933 7.765 -38.604 1.00 . A A . 70 ALA H 1 1
10 12243 1 1 70 ALA HA H 2.054 4.908 -38.450 1.00 . A A . 70 ALA HA 1 1
10 12244 1 1 70 ALA HB1 H -0.317 6.735 -38.082 1.00 . A A . 70 ALA HB1 1 1
10 12245 1 1 70 ALA HB2 H 0.818 6.262 -36.816 1.00 . A A . 70 ALA HB2 1 1
10 12246 1 1 70 ALA HB3 H -0.205 5.048 -37.584 1.00 . A A . 70 ALA HB3 1 1
10 12247 1 1 70 ALA N N 2.261 6.900 -38.943 1.00 . A A . 70 ALA N 1 1
10 12248 1 1 70 ALA O O 0.357 4.172 -40.285 1.00 . A A . 70 ALA O 1 1
10 12249 1 1 71 GLY C C -1.370 6.187 -42.325 1.00 . A A . 71 GLY C 1 1
10 12250 1 1 71 GLY CA C 0.126 5.980 -42.336 1.00 . A A . 71 GLY CA 1 1
10 12251 1 1 71 GLY H H 1.064 7.151 -40.846 1.00 . A A . 71 GLY H 1 1
10 12252 1 1 71 GLY HA2 H 0.568 6.637 -43.070 1.00 . A A . 71 GLY HA2 1 1
10 12253 1 1 71 GLY HA3 H 0.337 4.956 -42.609 1.00 . A A . 71 GLY HA3 1 1
10 12254 1 1 71 GLY N N 0.716 6.257 -41.043 1.00 . A A . 71 GLY N 1 1
10 12255 1 1 71 GLY O O -2.129 5.366 -42.849 1.00 . A A . 71 GLY O 1 1
10 12256 1 1 72 ILE C C -3.520 8.632 -42.725 1.00 . A A . 72 ILE C 1 1
10 12257 1 1 72 ILE CA C -3.203 7.613 -41.634 1.00 . A A . 72 ILE CA 1 1
10 12258 1 1 72 ILE CB C -3.579 8.197 -40.252 1.00 . A A . 72 ILE CB 1 1
10 12259 1 1 72 ILE CD1 C -3.059 8.047 -37.752 1.00 . A A . 72 ILE CD1 1 1
10 12260 1 1 72 ILE CG1 C -2.697 7.592 -39.151 1.00 . A A . 72 ILE CG1 1 1
10 12261 1 1 72 ILE CG2 C -5.047 7.933 -39.950 1.00 . A A . 72 ILE CG2 1 1
10 12262 1 1 72 ILE H H -1.140 7.877 -41.289 1.00 . A A . 72 ILE H 1 1
10 12263 1 1 72 ILE HA H -3.780 6.713 -41.802 1.00 . A A . 72 ILE HA 1 1
10 12264 1 1 72 ILE HB H -3.427 9.266 -40.283 1.00 . A A . 72 ILE HB 1 1
10 12265 1 1 72 ILE HD11 H -2.365 7.619 -37.045 1.00 . A A . 72 ILE HD11 1 1
10 12266 1 1 72 ILE HD12 H -4.062 7.720 -37.516 1.00 . A A . 72 ILE HD12 1 1
10 12267 1 1 72 ILE HD13 H -3.011 9.125 -37.700 1.00 . A A . 72 ILE HD13 1 1
10 12268 1 1 72 ILE HG12 H -2.784 6.518 -39.180 1.00 . A A . 72 ILE HG12 1 1
10 12269 1 1 72 ILE HG13 H -1.666 7.872 -39.336 1.00 . A A . 72 ILE HG13 1 1
10 12270 1 1 72 ILE HG21 H -5.229 6.868 -39.955 1.00 . A A . 72 ILE HG21 1 1
10 12271 1 1 72 ILE HG22 H -5.659 8.406 -40.703 1.00 . A A . 72 ILE HG22 1 1
10 12272 1 1 72 ILE HG23 H -5.293 8.336 -38.979 1.00 . A A . 72 ILE HG23 1 1
10 12273 1 1 72 ILE N N -1.795 7.274 -41.702 1.00 . A A . 72 ILE N 1 1
10 12274 1 1 72 ILE O O -2.619 9.082 -43.431 1.00 . A A . 72 ILE O 1 1
10 12275 1 1 73 HIS C C -4.610 11.345 -43.531 1.00 . A A . 73 HIS C 1 1
10 12276 1 1 73 HIS CA C -5.189 9.975 -43.869 1.00 . A A . 73 HIS CA 1 1
10 12277 1 1 73 HIS CB C -6.715 10.064 -43.981 1.00 . A A . 73 HIS CB 1 1
10 12278 1 1 73 HIS CD2 C -7.725 7.672 -44.003 1.00 . A A . 73 HIS CD2 1 1
10 12279 1 1 73 HIS CE1 C -8.283 7.575 -46.114 1.00 . A A . 73 HIS CE1 1 1
10 12280 1 1 73 HIS CG C -7.361 8.846 -44.571 1.00 . A A . 73 HIS CG 1 1
10 12281 1 1 73 HIS H H -5.468 8.601 -42.282 1.00 . A A . 73 HIS H 1 1
10 12282 1 1 73 HIS HA H -4.785 9.657 -44.819 1.00 . A A . 73 HIS HA 1 1
10 12283 1 1 73 HIS HB2 H -7.130 10.212 -42.995 1.00 . A A . 73 HIS HB2 1 1
10 12284 1 1 73 HIS HB3 H -6.971 10.911 -44.603 1.00 . A A . 73 HIS HB3 1 1
10 12285 1 1 73 HIS HD1 H -7.587 9.444 -46.588 1.00 . A A . 73 HIS HD1 1 1
10 12286 1 1 73 HIS HD2 H -7.592 7.395 -42.967 1.00 . A A . 73 HIS HD2 1 1
10 12287 1 1 73 HIS HE1 H -8.664 7.225 -47.062 1.00 . A A . 73 HIS HE1 1 1
10 12288 1 1 73 HIS HE2 H -8.854 6.106 -44.813 1.00 . A A . 73 HIS HE2 1 1
10 12289 1 1 73 HIS N N -4.789 8.993 -42.868 1.00 . A A . 73 HIS N 1 1
10 12290 1 1 73 HIS ND1 N -7.724 8.751 -45.897 1.00 . A A . 73 HIS ND1 1 1
10 12291 1 1 73 HIS NE2 N -8.294 6.899 -44.981 1.00 . A A . 73 HIS NE2 1 1
10 12292 1 1 73 HIS O O -4.642 11.768 -42.375 1.00 . A A . 73 HIS O 1 1
10 12293 1 1 74 PRO C C -4.428 14.362 -43.727 1.00 . A A . 74 PRO C 1 1
10 12294 1 1 74 PRO CA C -3.457 13.365 -44.355 1.00 . A A . 74 PRO CA 1 1
10 12295 1 1 74 PRO CB C -3.081 13.794 -45.775 1.00 . A A . 74 PRO CB 1 1
10 12296 1 1 74 PRO CD C -4.000 11.600 -45.939 1.00 . A A . 74 PRO CD 1 1
10 12297 1 1 74 PRO CG C -2.987 12.524 -46.547 1.00 . A A . 74 PRO CG 1 1
10 12298 1 1 74 PRO HA H -2.565 13.304 -43.748 1.00 . A A . 74 PRO HA 1 1
10 12299 1 1 74 PRO HB2 H -3.851 14.441 -46.175 1.00 . A A . 74 PRO HB2 1 1
10 12300 1 1 74 PRO HB3 H -2.137 14.318 -45.759 1.00 . A A . 74 PRO HB3 1 1
10 12301 1 1 74 PRO HD2 H -4.957 11.716 -46.425 1.00 . A A . 74 PRO HD2 1 1
10 12302 1 1 74 PRO HD3 H -3.663 10.576 -46.004 1.00 . A A . 74 PRO HD3 1 1
10 12303 1 1 74 PRO HG2 H -3.219 12.705 -47.586 1.00 . A A . 74 PRO HG2 1 1
10 12304 1 1 74 PRO HG3 H -1.996 12.108 -46.451 1.00 . A A . 74 PRO HG3 1 1
10 12305 1 1 74 PRO N N -4.064 12.046 -44.538 1.00 . A A . 74 PRO N 1 1
10 12306 1 1 74 PRO O O -5.490 14.649 -44.285 1.00 . A A . 74 PRO O 1 1
10 12307 1 1 75 PRO C C -5.015 17.203 -42.399 1.00 . A A . 75 PRO C 1 1
10 12308 1 1 75 PRO CA C -4.942 15.802 -41.796 1.00 . A A . 75 PRO CA 1 1
10 12309 1 1 75 PRO CB C -4.282 15.849 -40.417 1.00 . A A . 75 PRO CB 1 1
10 12310 1 1 75 PRO CD C -2.798 14.646 -41.856 1.00 . A A . 75 PRO CD 1 1
10 12311 1 1 75 PRO CG C -2.841 15.581 -40.679 1.00 . A A . 75 PRO CG 1 1
10 12312 1 1 75 PRO HA H -5.939 15.402 -41.703 1.00 . A A . 75 PRO HA 1 1
10 12313 1 1 75 PRO HB2 H -4.428 16.826 -39.978 1.00 . A A . 75 PRO HB2 1 1
10 12314 1 1 75 PRO HB3 H -4.715 15.093 -39.780 1.00 . A A . 75 PRO HB3 1 1
10 12315 1 1 75 PRO HD2 H -1.961 14.884 -42.496 1.00 . A A . 75 PRO HD2 1 1
10 12316 1 1 75 PRO HD3 H -2.737 13.622 -41.519 1.00 . A A . 75 PRO HD3 1 1
10 12317 1 1 75 PRO HG2 H -2.333 16.505 -40.915 1.00 . A A . 75 PRO HG2 1 1
10 12318 1 1 75 PRO HG3 H -2.392 15.116 -39.815 1.00 . A A . 75 PRO HG3 1 1
10 12319 1 1 75 PRO N N -4.075 14.895 -42.551 1.00 . A A . 75 PRO N 1 1
10 12320 1 1 75 PRO O O -4.171 17.593 -43.214 1.00 . A A . 75 PRO O 1 1
10 12321 1 1 76 GLU C C -5.228 20.240 -41.693 1.00 . A A . 76 GLU C 1 1
10 12322 1 1 76 GLU CA C -6.220 19.329 -42.416 1.00 . A A . 76 GLU CA 1 1
10 12323 1 1 76 GLU CB C -7.659 19.775 -42.125 1.00 . A A . 76 GLU CB 1 1
10 12324 1 1 76 GLU CD C -8.668 17.826 -43.411 1.00 . A A . 76 GLU CD 1 1
10 12325 1 1 76 GLU CG C -8.679 19.321 -43.162 1.00 . A A . 76 GLU CG 1 1
10 12326 1 1 76 GLU H H -6.704 17.546 -41.394 1.00 . A A . 76 GLU H 1 1
10 12327 1 1 76 GLU HA H -6.036 19.383 -43.480 1.00 . A A . 76 GLU HA 1 1
10 12328 1 1 76 GLU HB2 H -7.959 19.379 -41.166 1.00 . A A . 76 GLU HB2 1 1
10 12329 1 1 76 GLU HB3 H -7.684 20.855 -42.079 1.00 . A A . 76 GLU HB3 1 1
10 12330 1 1 76 GLU HG2 H -9.664 19.599 -42.819 1.00 . A A . 76 GLU HG2 1 1
10 12331 1 1 76 GLU HG3 H -8.471 19.828 -44.093 1.00 . A A . 76 GLU HG3 1 1
10 12332 1 1 76 GLU N N -6.037 17.946 -41.992 1.00 . A A . 76 GLU N 1 1
10 12333 1 1 76 GLU O O -4.624 19.831 -40.698 1.00 . A A . 76 GLU O 1 1
10 12334 1 1 76 GLU OE1 O -8.882 17.055 -42.455 1.00 . A A . 76 GLU OE1 1 1
10 12335 1 1 76 GLU OE2 O -8.445 17.420 -44.572 1.00 . A A . 76 GLU OE2 1 1
10 12336 1 1 77 PRO C C -4.429 22.709 -40.109 1.00 . A A . 77 PRO C 1 1
10 12337 1 1 77 PRO CA C -4.098 22.429 -41.575 1.00 . A A . 77 PRO CA 1 1
10 12338 1 1 77 PRO CB C -4.260 23.704 -42.412 1.00 . A A . 77 PRO CB 1 1
10 12339 1 1 77 PRO CD C -5.683 22.050 -43.373 1.00 . A A . 77 PRO CD 1 1
10 12340 1 1 77 PRO CG C -5.538 23.527 -43.156 1.00 . A A . 77 PRO CG 1 1
10 12341 1 1 77 PRO HA H -3.078 22.079 -41.649 1.00 . A A . 77 PRO HA 1 1
10 12342 1 1 77 PRO HB2 H -4.299 24.560 -41.755 1.00 . A A . 77 PRO HB2 1 1
10 12343 1 1 77 PRO HB3 H -3.424 23.801 -43.088 1.00 . A A . 77 PRO HB3 1 1
10 12344 1 1 77 PRO HD2 H -6.726 21.776 -43.413 1.00 . A A . 77 PRO HD2 1 1
10 12345 1 1 77 PRO HD3 H -5.175 21.751 -44.277 1.00 . A A . 77 PRO HD3 1 1
10 12346 1 1 77 PRO HG2 H -6.363 23.902 -42.568 1.00 . A A . 77 PRO HG2 1 1
10 12347 1 1 77 PRO HG3 H -5.486 24.041 -44.103 1.00 . A A . 77 PRO HG3 1 1
10 12348 1 1 77 PRO N N -5.029 21.478 -42.186 1.00 . A A . 77 PRO N 1 1
10 12349 1 1 77 PRO O O -5.596 22.793 -39.721 1.00 . A A . 77 PRO O 1 1
10 12350 1 1 78 ILE C C -3.106 24.510 -37.533 1.00 . A A . 78 ILE C 1 1
10 12351 1 1 78 ILE CA C -3.544 23.094 -37.881 1.00 . A A . 78 ILE CA 1 1
10 12352 1 1 78 ILE CB C -2.725 22.082 -37.052 1.00 . A A . 78 ILE CB 1 1
10 12353 1 1 78 ILE CD1 C -0.395 21.083 -36.779 1.00 . A A . 78 ILE CD1 1 1
10 12354 1 1 78 ILE CG1 C -1.273 22.043 -37.548 1.00 . A A . 78 ILE CG1 1 1
10 12355 1 1 78 ILE CG2 C -3.365 20.701 -37.120 1.00 . A A . 78 ILE CG2 1 1
10 12356 1 1 78 ILE H H -2.491 22.810 -39.688 1.00 . A A . 78 ILE H 1 1
10 12357 1 1 78 ILE HA H -4.588 22.977 -37.628 1.00 . A A . 78 ILE HA 1 1
10 12358 1 1 78 ILE HB H -2.736 22.402 -36.022 1.00 . A A . 78 ILE HB 1 1
10 12359 1 1 78 ILE HD11 H -0.427 21.329 -35.726 1.00 . A A . 78 ILE HD11 1 1
10 12360 1 1 78 ILE HD12 H 0.622 21.158 -37.135 1.00 . A A . 78 ILE HD12 1 1
10 12361 1 1 78 ILE HD13 H -0.755 20.077 -36.923 1.00 . A A . 78 ILE HD13 1 1
10 12362 1 1 78 ILE HG12 H -1.263 21.744 -38.585 1.00 . A A . 78 ILE HG12 1 1
10 12363 1 1 78 ILE HG13 H -0.843 23.029 -37.462 1.00 . A A . 78 ILE HG13 1 1
10 12364 1 1 78 ILE HG21 H -3.421 20.380 -38.150 1.00 . A A . 78 ILE HG21 1 1
10 12365 1 1 78 ILE HG22 H -4.360 20.746 -36.701 1.00 . A A . 78 ILE HG22 1 1
10 12366 1 1 78 ILE HG23 H -2.768 19.998 -36.555 1.00 . A A . 78 ILE HG23 1 1
10 12367 1 1 78 ILE N N -3.391 22.851 -39.308 1.00 . A A . 78 ILE N 1 1
10 12368 1 1 78 ILE O O -2.513 25.201 -38.361 1.00 . A A . 78 ILE O 1 1
10 12369 1 1 79 ALA C C -1.620 26.336 -35.318 1.00 . A A . 79 ALA C 1 1
10 12370 1 1 79 ALA CA C -3.045 26.280 -35.865 1.00 . A A . 79 ALA CA 1 1
10 12371 1 1 79 ALA CB C -4.047 26.749 -34.821 1.00 . A A . 79 ALA CB 1 1
10 12372 1 1 79 ALA H H -3.824 24.317 -35.676 1.00 . A A . 79 ALA H 1 1
10 12373 1 1 79 ALA HA H -3.116 26.939 -36.719 1.00 . A A . 79 ALA HA 1 1
10 12374 1 1 79 ALA HB1 H -5.041 26.737 -35.245 1.00 . A A . 79 ALA HB1 1 1
10 12375 1 1 79 ALA HB2 H -3.799 27.753 -34.510 1.00 . A A . 79 ALA HB2 1 1
10 12376 1 1 79 ALA HB3 H -4.012 26.089 -33.967 1.00 . A A . 79 ALA HB3 1 1
10 12377 1 1 79 ALA N N -3.381 24.931 -36.307 1.00 . A A . 79 ALA N 1 1
10 12378 1 1 79 ALA O O -1.284 27.204 -34.512 1.00 . A A . 79 ALA O 1 1
10 12379 1 1 80 ALA C C 1.515 25.033 -36.521 1.00 . A A . 80 ALA C 1 1
10 12380 1 1 80 ALA CA C 0.599 25.344 -35.341 1.00 . A A . 80 ALA CA 1 1
10 12381 1 1 80 ALA CB C 0.758 24.295 -34.247 1.00 . A A . 80 ALA CB 1 1
10 12382 1 1 80 ALA H H -1.108 24.769 -36.442 1.00 . A A . 80 ALA H 1 1
10 12383 1 1 80 ALA HA H 0.867 26.307 -34.931 1.00 . A A . 80 ALA HA 1 1
10 12384 1 1 80 ALA HB1 H 0.104 24.537 -33.423 1.00 . A A . 80 ALA HB1 1 1
10 12385 1 1 80 ALA HB2 H 1.781 24.284 -33.905 1.00 . A A . 80 ALA HB2 1 1
10 12386 1 1 80 ALA HB3 H 0.497 23.322 -34.640 1.00 . A A . 80 ALA HB3 1 1
10 12387 1 1 80 ALA N N -0.786 25.415 -35.778 1.00 . A A . 80 ALA N 1 1
10 12388 1 1 80 ALA O O 1.433 23.961 -37.119 1.00 . A A . 80 ALA O 1 1
10 12389 1 1 81 ALA C C 4.738 25.818 -37.434 1.00 . A A . 81 ALA C 1 1
10 12390 1 1 81 ALA CA C 3.312 25.787 -37.959 1.00 . A A . 81 ALA CA 1 1
10 12391 1 1 81 ALA CB C 3.110 26.852 -39.025 1.00 . A A . 81 ALA CB 1 1
10 12392 1 1 81 ALA H H 2.377 26.831 -36.371 1.00 . A A . 81 ALA H 1 1
10 12393 1 1 81 ALA HA H 3.118 24.819 -38.403 1.00 . A A . 81 ALA HA 1 1
10 12394 1 1 81 ALA HB1 H 2.092 26.815 -39.380 1.00 . A A . 81 ALA HB1 1 1
10 12395 1 1 81 ALA HB2 H 3.787 26.674 -39.847 1.00 . A A . 81 ALA HB2 1 1
10 12396 1 1 81 ALA HB3 H 3.308 27.826 -38.600 1.00 . A A . 81 ALA HB3 1 1
10 12397 1 1 81 ALA N N 2.371 25.981 -36.868 1.00 . A A . 81 ALA N 1 1
10 12398 1 1 81 ALA O O 5.639 25.197 -37.998 1.00 . A A . 81 ALA O 1 1
10 12399 1 1 82 ALA C C 6.016 27.181 -34.267 1.00 . A A . 82 ALA C 1 1
10 12400 1 1 82 ALA CA C 6.214 26.684 -35.693 1.00 . A A . 82 ALA CA 1 1
10 12401 1 1 82 ALA CB C 7.116 27.635 -36.471 1.00 . A A . 82 ALA CB 1 1
10 12402 1 1 82 ALA H H 4.148 27.009 -35.949 1.00 . A A . 82 ALA H 1 1
10 12403 1 1 82 ALA HA H 6.681 25.710 -35.667 1.00 . A A . 82 ALA HA 1 1
10 12404 1 1 82 ALA HB1 H 6.671 28.619 -36.494 1.00 . A A . 82 ALA HB1 1 1
10 12405 1 1 82 ALA HB2 H 7.238 27.272 -37.480 1.00 . A A . 82 ALA HB2 1 1
10 12406 1 1 82 ALA HB3 H 8.082 27.690 -35.989 1.00 . A A . 82 ALA HB3 1 1
10 12407 1 1 82 ALA N N 4.920 26.547 -36.342 1.00 . A A . 82 ALA N 1 1
10 12408 1 1 82 ALA O O 5.606 28.350 -34.101 1.00 . A A . 82 ALA O 1 1
10 12409 1 1 82 ALA OXT O 6.244 26.404 -33.323 1.00 . A A . 82 ALA OXT 1 1
10 12410 2 2 1 ZN ZN ZN -4.218 -2.888 -18.472 1.00 . B A . 83 ZN ZN 1 1
11 12411 1 1 1 MET C C -11.465 6.828 -11.920 1.00 . A A . 1 MET C 1 1
11 12412 1 1 1 MET CA C -11.610 6.391 -10.465 1.00 . A A . 1 MET CA 1 1
11 12413 1 1 1 MET CB C -12.187 7.535 -9.617 1.00 . A A . 1 MET CB 1 1
11 12414 1 1 1 MET CE C -15.208 6.765 -8.765 1.00 . A A . 1 MET CE 1 1
11 12415 1 1 1 MET CG C -12.523 7.132 -8.191 1.00 . A A . 1 MET CG 1 1
11 12416 1 1 1 MET H1 H -10.286 4.985 -9.603 1.00 . A A . 1 MET H1 1 1
11 12417 1 1 1 MET HA H -12.300 5.571 -10.437 1.00 . A A . 1 MET HA 1 1
11 12418 1 1 1 MET HB2 H -11.466 8.338 -9.580 1.00 . A A . 1 MET HB2 1 1
11 12419 1 1 1 MET HB3 H -13.090 7.895 -10.089 1.00 . A A . 1 MET HB3 1 1
11 12420 1 1 1 MET HE1 H -14.987 7.091 -9.771 1.00 . A A . 1 MET HE1 1 1
11 12421 1 1 1 MET HE2 H -15.408 7.626 -8.143 1.00 . A A . 1 MET HE2 1 1
11 12422 1 1 1 MET HE3 H -16.075 6.122 -8.778 1.00 . A A . 1 MET HE3 1 1
11 12423 1 1 1 MET HG2 H -11.631 6.750 -7.719 1.00 . A A . 1 MET HG2 1 1
11 12424 1 1 1 MET HG3 H -12.864 8.006 -7.656 1.00 . A A . 1 MET HG3 1 1
11 12425 1 1 1 MET N N -10.341 5.912 -9.914 1.00 . A A . 1 MET N 1 1
11 12426 1 1 1 MET O O -11.545 6.012 -12.838 1.00 . A A . 1 MET O 1 1
11 12427 1 1 1 MET SD S -13.805 5.867 -8.105 1.00 . A A . 1 MET SD 1 1
11 12428 1 1 2 SER C C -9.652 8.918 -13.808 1.00 . A A . 2 SER C 1 1
11 12429 1 1 2 SER CA C -11.118 8.692 -13.433 1.00 . A A . 2 SER CA 1 1
11 12430 1 1 2 SER CB C -11.912 10.003 -13.451 1.00 . A A . 2 SER CB 1 1
11 12431 1 1 2 SER H H -11.092 8.679 -11.327 1.00 . A A . 2 SER H 1 1
11 12432 1 1 2 SER HA H -11.558 8.005 -14.141 1.00 . A A . 2 SER HA 1 1
11 12433 1 1 2 SER HB2 H -11.675 10.560 -14.345 1.00 . A A . 2 SER HB2 1 1
11 12434 1 1 2 SER HB3 H -12.968 9.780 -13.438 1.00 . A A . 2 SER HB3 1 1
11 12435 1 1 2 SER HG H -12.379 10.858 -11.747 1.00 . A A . 2 SER HG 1 1
11 12436 1 1 2 SER N N -11.221 8.105 -12.110 1.00 . A A . 2 SER N 1 1
11 12437 1 1 2 SER O O -8.759 8.249 -13.281 1.00 . A A . 2 SER O 1 1
11 12438 1 1 2 SER OG O -11.600 10.798 -12.322 1.00 . A A . 2 SER OG 1 1
11 12439 1 1 3 THR C C -7.305 10.860 -14.027 1.00 . A A . 3 THR C 1 1
11 12440 1 1 3 THR CA C -8.072 10.178 -15.158 1.00 . A A . 3 THR CA 1 1
11 12441 1 1 3 THR CB C -8.119 11.107 -16.377 1.00 . A A . 3 THR CB 1 1
11 12442 1 1 3 THR CG2 C -8.360 10.314 -17.651 1.00 . A A . 3 THR CG2 1 1
11 12443 1 1 3 THR H H -10.172 10.274 -15.171 1.00 . A A . 3 THR H 1 1
11 12444 1 1 3 THR HA H -7.558 9.272 -15.439 1.00 . A A . 3 THR HA 1 1
11 12445 1 1 3 THR HB H -7.170 11.615 -16.460 1.00 . A A . 3 THR HB 1 1
11 12446 1 1 3 THR HG1 H -9.011 12.548 -15.366 1.00 . A A . 3 THR HG1 1 1
11 12447 1 1 3 THR HG21 H -8.412 10.991 -18.490 1.00 . A A . 3 THR HG21 1 1
11 12448 1 1 3 THR HG22 H -9.289 9.769 -17.568 1.00 . A A . 3 THR HG22 1 1
11 12449 1 1 3 THR HG23 H -7.546 9.618 -17.800 1.00 . A A . 3 THR HG23 1 1
11 12450 1 1 3 THR N N -9.416 9.825 -14.744 1.00 . A A . 3 THR N 1 1
11 12451 1 1 3 THR O O -7.627 11.979 -13.628 1.00 . A A . 3 THR O 1 1
11 12452 1 1 3 THR OG1 O -9.157 12.081 -16.200 1.00 . A A . 3 THR OG1 1 1
11 12453 1 1 4 TYR C C -4.077 10.963 -12.848 1.00 . A A . 4 TYR C 1 1
11 12454 1 1 4 TYR CA C -5.512 10.689 -12.401 1.00 . A A . 4 TYR CA 1 1
11 12455 1 1 4 TYR CB C -5.529 9.674 -11.251 1.00 . A A . 4 TYR CB 1 1
11 12456 1 1 4 TYR CD1 C -5.670 10.837 -9.014 1.00 . A A . 4 TYR CD1 1 1
11 12457 1 1 4 TYR CD2 C -3.561 9.951 -9.685 1.00 . A A . 4 TYR CD2 1 1
11 12458 1 1 4 TYR CE1 C -5.113 11.281 -7.831 1.00 . A A . 4 TYR CE1 1 1
11 12459 1 1 4 TYR CE2 C -2.997 10.392 -8.502 1.00 . A A . 4 TYR CE2 1 1
11 12460 1 1 4 TYR CG C -4.907 10.166 -9.960 1.00 . A A . 4 TYR CG 1 1
11 12461 1 1 4 TYR CZ C -3.776 11.058 -7.579 1.00 . A A . 4 TYR CZ 1 1
11 12462 1 1 4 TYR H H -6.084 9.298 -13.883 1.00 . A A . 4 TYR H 1 1
11 12463 1 1 4 TYR HA H -5.964 11.612 -12.070 1.00 . A A . 4 TYR HA 1 1
11 12464 1 1 4 TYR HB2 H -6.553 9.405 -11.037 1.00 . A A . 4 TYR HB2 1 1
11 12465 1 1 4 TYR HB3 H -4.991 8.791 -11.560 1.00 . A A . 4 TYR HB3 1 1
11 12466 1 1 4 TYR HD1 H -6.718 11.010 -9.213 1.00 . A A . 4 TYR HD1 1 1
11 12467 1 1 4 TYR HD2 H -2.954 9.432 -10.410 1.00 . A A . 4 TYR HD2 1 1
11 12468 1 1 4 TYR HE1 H -5.724 11.802 -7.109 1.00 . A A . 4 TYR HE1 1 1
11 12469 1 1 4 TYR HE2 H -1.950 10.214 -8.306 1.00 . A A . 4 TYR HE2 1 1
11 12470 1 1 4 TYR HH H -2.427 12.007 -6.589 1.00 . A A . 4 TYR HH 1 1
11 12471 1 1 4 TYR N N -6.299 10.174 -13.513 1.00 . A A . 4 TYR N 1 1
11 12472 1 1 4 TYR O O -3.361 11.763 -12.243 1.00 . A A . 4 TYR O 1 1
11 12473 1 1 4 TYR OH O -3.219 11.494 -6.400 1.00 . A A . 4 TYR OH 1 1
11 12474 1 1 5 ASP C C -2.237 10.930 -15.799 1.00 . A A . 5 ASP C 1 1
11 12475 1 1 5 ASP CA C -2.296 10.370 -14.389 1.00 . A A . 5 ASP CA 1 1
11 12476 1 1 5 ASP CB C -1.678 8.969 -14.351 1.00 . A A . 5 ASP CB 1 1
11 12477 1 1 5 ASP CG C -1.723 8.352 -12.965 1.00 . A A . 5 ASP CG 1 1
11 12478 1 1 5 ASP H H -4.329 9.810 -14.452 1.00 . A A . 5 ASP H 1 1
11 12479 1 1 5 ASP HA H -1.744 11.020 -13.728 1.00 . A A . 5 ASP HA 1 1
11 12480 1 1 5 ASP HB2 H -2.225 8.327 -15.027 1.00 . A A . 5 ASP HB2 1 1
11 12481 1 1 5 ASP HB3 H -0.648 9.025 -14.673 1.00 . A A . 5 ASP HB3 1 1
11 12482 1 1 5 ASP N N -3.677 10.317 -13.931 1.00 . A A . 5 ASP N 1 1
11 12483 1 1 5 ASP O O -3.204 10.817 -16.546 1.00 . A A . 5 ASP O 1 1
11 12484 1 1 5 ASP OD1 O -0.915 8.751 -12.099 1.00 . A A . 5 ASP OD1 1 1
11 12485 1 1 5 ASP OD2 O -2.587 7.478 -12.728 1.00 . A A . 5 ASP OD2 1 1
11 12486 1 1 6 GLU C C 0.514 11.984 -17.930 1.00 . A A . 6 GLU C 1 1
11 12487 1 1 6 GLU CA C -0.938 12.131 -17.477 1.00 . A A . 6 GLU CA 1 1
11 12488 1 1 6 GLU CB C -1.339 13.614 -17.462 1.00 . A A . 6 GLU CB 1 1
11 12489 1 1 6 GLU CD C -1.630 15.763 -18.767 1.00 . A A . 6 GLU CD 1 1
11 12490 1 1 6 GLU CG C -1.250 14.294 -18.820 1.00 . A A . 6 GLU CG 1 1
11 12491 1 1 6 GLU H H -0.394 11.639 -15.487 1.00 . A A . 6 GLU H 1 1
11 12492 1 1 6 GLU HA H -1.578 11.599 -18.165 1.00 . A A . 6 GLU HA 1 1
11 12493 1 1 6 GLU HB2 H -2.356 13.694 -17.111 1.00 . A A . 6 GLU HB2 1 1
11 12494 1 1 6 GLU HB3 H -0.690 14.140 -16.777 1.00 . A A . 6 GLU HB3 1 1
11 12495 1 1 6 GLU HG2 H -0.236 14.215 -19.184 1.00 . A A . 6 GLU HG2 1 1
11 12496 1 1 6 GLU HG3 H -1.916 13.790 -19.504 1.00 . A A . 6 GLU HG3 1 1
11 12497 1 1 6 GLU N N -1.120 11.553 -16.149 1.00 . A A . 6 GLU N 1 1
11 12498 1 1 6 GLU O O 1.422 12.521 -17.297 1.00 . A A . 6 GLU O 1 1
11 12499 1 1 6 GLU OE1 O -0.752 16.598 -18.463 1.00 . A A . 6 GLU OE1 1 1
11 12500 1 1 6 GLU OE2 O -2.807 16.093 -19.037 1.00 . A A . 6 GLU OE2 1 1
11 12501 1 1 7 ILE C C 2.214 11.620 -20.941 1.00 . A A . 7 ILE C 1 1
11 12502 1 1 7 ILE CA C 2.089 11.041 -19.533 1.00 . A A . 7 ILE CA 1 1
11 12503 1 1 7 ILE CB C 2.500 9.543 -19.581 1.00 . A A . 7 ILE CB 1 1
11 12504 1 1 7 ILE CD1 C 0.515 8.136 -18.866 1.00 . A A . 7 ILE CD1 1 1
11 12505 1 1 7 ILE CG1 C 1.840 8.736 -18.461 1.00 . A A . 7 ILE CG1 1 1
11 12506 1 1 7 ILE CG2 C 4.014 9.402 -19.488 1.00 . A A . 7 ILE CG2 1 1
11 12507 1 1 7 ILE H H -0.029 10.854 -19.495 1.00 . A A . 7 ILE H 1 1
11 12508 1 1 7 ILE HA H 2.774 11.560 -18.879 1.00 . A A . 7 ILE HA 1 1
11 12509 1 1 7 ILE HB H 2.187 9.141 -20.533 1.00 . A A . 7 ILE HB 1 1
11 12510 1 1 7 ILE HD11 H 0.656 7.518 -19.742 1.00 . A A . 7 ILE HD11 1 1
11 12511 1 1 7 ILE HD12 H -0.185 8.928 -19.091 1.00 . A A . 7 ILE HD12 1 1
11 12512 1 1 7 ILE HD13 H 0.130 7.533 -18.058 1.00 . A A . 7 ILE HD13 1 1
11 12513 1 1 7 ILE HG12 H 2.495 7.930 -18.168 1.00 . A A . 7 ILE HG12 1 1
11 12514 1 1 7 ILE HG13 H 1.667 9.382 -17.612 1.00 . A A . 7 ILE HG13 1 1
11 12515 1 1 7 ILE HG21 H 4.361 9.854 -18.571 1.00 . A A . 7 ILE HG21 1 1
11 12516 1 1 7 ILE HG22 H 4.475 9.897 -20.329 1.00 . A A . 7 ILE HG22 1 1
11 12517 1 1 7 ILE HG23 H 4.279 8.355 -19.496 1.00 . A A . 7 ILE HG23 1 1
11 12518 1 1 7 ILE N N 0.734 11.250 -19.018 1.00 . A A . 7 ILE N 1 1
11 12519 1 1 7 ILE O O 1.208 11.876 -21.604 1.00 . A A . 7 ILE O 1 1
11 12520 1 1 8 GLU C C 3.336 11.353 -23.802 1.00 . A A . 8 GLU C 1 1
11 12521 1 1 8 GLU CA C 3.704 12.361 -22.722 1.00 . A A . 8 GLU CA 1 1
11 12522 1 1 8 GLU CB C 5.173 12.735 -22.867 1.00 . A A . 8 GLU CB 1 1
11 12523 1 1 8 GLU CD C 7.106 14.098 -22.033 1.00 . A A . 8 GLU CD 1 1
11 12524 1 1 8 GLU CG C 5.633 13.801 -21.892 1.00 . A A . 8 GLU CG 1 1
11 12525 1 1 8 GLU H H 4.205 11.613 -20.809 1.00 . A A . 8 GLU H 1 1
11 12526 1 1 8 GLU HA H 3.101 13.247 -22.846 1.00 . A A . 8 GLU HA 1 1
11 12527 1 1 8 GLU HB2 H 5.773 11.852 -22.707 1.00 . A A . 8 GLU HB2 1 1
11 12528 1 1 8 GLU HB3 H 5.343 13.097 -23.870 1.00 . A A . 8 GLU HB3 1 1
11 12529 1 1 8 GLU HG2 H 5.077 14.709 -22.076 1.00 . A A . 8 GLU HG2 1 1
11 12530 1 1 8 GLU HG3 H 5.443 13.460 -20.886 1.00 . A A . 8 GLU HG3 1 1
11 12531 1 1 8 GLU N N 3.446 11.826 -21.389 1.00 . A A . 8 GLU N 1 1
11 12532 1 1 8 GLU O O 3.449 10.143 -23.604 1.00 . A A . 8 GLU O 1 1
11 12533 1 1 8 GLU OE1 O 7.473 14.896 -22.920 1.00 . A A . 8 GLU OE1 1 1
11 12534 1 1 8 GLU OE2 O 7.905 13.531 -21.258 1.00 . A A . 8 GLU OE2 1 1
11 12535 1 1 9 ILE C C 3.735 10.216 -26.580 1.00 . A A . 9 ILE C 1 1
11 12536 1 1 9 ILE CA C 2.541 11.034 -26.082 1.00 . A A . 9 ILE CA 1 1
11 12537 1 1 9 ILE CB C 1.973 11.908 -27.229 1.00 . A A . 9 ILE CB 1 1
11 12538 1 1 9 ILE CD1 C 0.749 11.828 -29.457 1.00 . A A . 9 ILE CD1 1 1
11 12539 1 1 9 ILE CG1 C 1.438 11.040 -28.365 1.00 . A A . 9 ILE CG1 1 1
11 12540 1 1 9 ILE CG2 C 3.028 12.880 -27.752 1.00 . A A . 9 ILE CG2 1 1
11 12541 1 1 9 ILE H H 2.834 12.844 -25.032 1.00 . A A . 9 ILE H 1 1
11 12542 1 1 9 ILE HA H 1.765 10.355 -25.756 1.00 . A A . 9 ILE HA 1 1
11 12543 1 1 9 ILE HB H 1.160 12.494 -26.826 1.00 . A A . 9 ILE HB 1 1
11 12544 1 1 9 ILE HD11 H -0.095 12.359 -29.043 1.00 . A A . 9 ILE HD11 1 1
11 12545 1 1 9 ILE HD12 H 0.405 11.151 -30.225 1.00 . A A . 9 ILE HD12 1 1
11 12546 1 1 9 ILE HD13 H 1.446 12.534 -29.886 1.00 . A A . 9 ILE HD13 1 1
11 12547 1 1 9 ILE HG12 H 2.260 10.502 -28.817 1.00 . A A . 9 ILE HG12 1 1
11 12548 1 1 9 ILE HG13 H 0.730 10.333 -27.962 1.00 . A A . 9 ILE HG13 1 1
11 12549 1 1 9 ILE HG21 H 2.598 13.489 -28.533 1.00 . A A . 9 ILE HG21 1 1
11 12550 1 1 9 ILE HG22 H 3.863 12.323 -28.147 1.00 . A A . 9 ILE HG22 1 1
11 12551 1 1 9 ILE HG23 H 3.366 13.514 -26.945 1.00 . A A . 9 ILE HG23 1 1
11 12552 1 1 9 ILE N N 2.914 11.866 -24.948 1.00 . A A . 9 ILE N 1 1
11 12553 1 1 9 ILE O O 3.584 9.083 -27.024 1.00 . A A . 9 ILE O 1 1
11 12554 1 1 10 GLU C C 6.578 9.022 -26.022 1.00 . A A . 10 GLU C 1 1
11 12555 1 1 10 GLU CA C 6.145 10.163 -26.937 1.00 . A A . 10 GLU CA 1 1
11 12556 1 1 10 GLU CB C 7.260 11.199 -27.054 1.00 . A A . 10 GLU CB 1 1
11 12557 1 1 10 GLU CD C 8.105 13.260 -28.227 1.00 . A A . 10 GLU CD 1 1
11 12558 1 1 10 GLU CG C 6.942 12.319 -28.028 1.00 . A A . 10 GLU CG 1 1
11 12559 1 1 10 GLU H H 4.971 11.685 -26.065 1.00 . A A . 10 GLU H 1 1
11 12560 1 1 10 GLU HA H 5.945 9.757 -27.917 1.00 . A A . 10 GLU HA 1 1
11 12561 1 1 10 GLU HB2 H 7.434 11.636 -26.082 1.00 . A A . 10 GLU HB2 1 1
11 12562 1 1 10 GLU HB3 H 8.163 10.708 -27.385 1.00 . A A . 10 GLU HB3 1 1
11 12563 1 1 10 GLU HG2 H 6.683 11.886 -28.982 1.00 . A A . 10 GLU HG2 1 1
11 12564 1 1 10 GLU HG3 H 6.102 12.883 -27.648 1.00 . A A . 10 GLU HG3 1 1
11 12565 1 1 10 GLU N N 4.920 10.797 -26.467 1.00 . A A . 10 GLU N 1 1
11 12566 1 1 10 GLU O O 7.256 8.094 -26.461 1.00 . A A . 10 GLU O 1 1
11 12567 1 1 10 GLU OE1 O 8.956 12.979 -29.094 1.00 . A A . 10 GLU OE1 1 1
11 12568 1 1 10 GLU OE2 O 8.185 14.280 -27.507 1.00 . A A . 10 GLU OE2 1 1
11 12569 1 1 11 ASP C C 5.764 6.799 -24.057 1.00 . A A . 11 ASP C 1 1
11 12570 1 1 11 ASP CA C 6.578 8.057 -23.789 1.00 . A A . 11 ASP CA 1 1
11 12571 1 1 11 ASP CB C 6.372 8.531 -22.347 1.00 . A A . 11 ASP CB 1 1
11 12572 1 1 11 ASP CG C 7.014 7.596 -21.333 1.00 . A A . 11 ASP CG 1 1
11 12573 1 1 11 ASP H H 5.665 9.857 -24.449 1.00 . A A . 11 ASP H 1 1
11 12574 1 1 11 ASP HA H 7.625 7.831 -23.940 1.00 . A A . 11 ASP HA 1 1
11 12575 1 1 11 ASP HB2 H 6.811 9.511 -22.229 1.00 . A A . 11 ASP HB2 1 1
11 12576 1 1 11 ASP HB3 H 5.314 8.587 -22.138 1.00 . A A . 11 ASP HB3 1 1
11 12577 1 1 11 ASP N N 6.207 9.100 -24.746 1.00 . A A . 11 ASP N 1 1
11 12578 1 1 11 ASP O O 6.220 5.684 -23.810 1.00 . A A . 11 ASP O 1 1
11 12579 1 1 11 ASP OD1 O 8.261 7.503 -21.310 1.00 . A A . 11 ASP OD1 1 1
11 12580 1 1 11 ASP OD2 O 6.283 6.954 -20.550 1.00 . A A . 11 ASP OD2 1 1
11 12581 1 1 12 MET C C 4.325 5.279 -26.293 1.00 . A A . 12 MET C 1 1
11 12582 1 1 12 MET CA C 3.729 5.880 -25.022 1.00 . A A . 12 MET CA 1 1
11 12583 1 1 12 MET CB C 2.293 6.340 -25.282 1.00 . A A . 12 MET CB 1 1
11 12584 1 1 12 MET CE C -0.823 5.802 -24.990 1.00 . A A . 12 MET CE 1 1
11 12585 1 1 12 MET CG C 1.572 6.825 -24.032 1.00 . A A . 12 MET CG 1 1
11 12586 1 1 12 MET H H 4.196 7.902 -24.626 1.00 . A A . 12 MET H 1 1
11 12587 1 1 12 MET HA H 3.724 5.127 -24.247 1.00 . A A . 12 MET HA 1 1
11 12588 1 1 12 MET HB2 H 2.310 7.149 -25.997 1.00 . A A . 12 MET HB2 1 1
11 12589 1 1 12 MET HB3 H 1.732 5.514 -25.698 1.00 . A A . 12 MET HB3 1 1
11 12590 1 1 12 MET HE1 H -1.857 5.962 -25.255 1.00 . A A . 12 MET HE1 1 1
11 12591 1 1 12 MET HE2 H -0.756 5.034 -24.233 1.00 . A A . 12 MET HE2 1 1
11 12592 1 1 12 MET HE3 H -0.270 5.492 -25.866 1.00 . A A . 12 MET HE3 1 1
11 12593 1 1 12 MET HG2 H 1.564 6.025 -23.306 1.00 . A A . 12 MET HG2 1 1
11 12594 1 1 12 MET HG3 H 2.112 7.669 -23.628 1.00 . A A . 12 MET HG3 1 1
11 12595 1 1 12 MET N N 4.549 6.990 -24.563 1.00 . A A . 12 MET N 1 1
11 12596 1 1 12 MET O O 4.981 5.971 -27.070 1.00 . A A . 12 MET O 1 1
11 12597 1 1 12 MET SD S -0.132 7.325 -24.352 1.00 . A A . 12 MET SD 1 1
11 12598 1 1 13 THR C C 3.939 3.611 -28.929 1.00 . A A . 13 THR C 1 1
11 12599 1 1 13 THR CA C 4.677 3.291 -27.630 1.00 . A A . 13 THR CA 1 1
11 12600 1 1 13 THR CB C 4.661 1.770 -27.397 1.00 . A A . 13 THR CB 1 1
11 12601 1 1 13 THR CG2 C 5.522 1.052 -28.422 1.00 . A A . 13 THR CG2 1 1
11 12602 1 1 13 THR H H 3.515 3.502 -25.883 1.00 . A A . 13 THR H 1 1
11 12603 1 1 13 THR HA H 5.705 3.606 -27.727 1.00 . A A . 13 THR HA 1 1
11 12604 1 1 13 THR HB H 3.645 1.415 -27.488 1.00 . A A . 13 THR HB 1 1
11 12605 1 1 13 THR HG1 H 5.883 2.060 -25.869 1.00 . A A . 13 THR HG1 1 1
11 12606 1 1 13 THR HG21 H 5.493 -0.011 -28.234 1.00 . A A . 13 THR HG21 1 1
11 12607 1 1 13 THR HG22 H 6.542 1.403 -28.344 1.00 . A A . 13 THR HG22 1 1
11 12608 1 1 13 THR HG23 H 5.146 1.255 -29.414 1.00 . A A . 13 THR HG23 1 1
11 12609 1 1 13 THR N N 4.097 3.994 -26.499 1.00 . A A . 13 THR N 1 1
11 12610 1 1 13 THR O O 2.705 3.561 -28.992 1.00 . A A . 13 THR O 1 1
11 12611 1 1 13 THR OG1 O 5.144 1.476 -26.078 1.00 . A A . 13 THR OG1 1 1
11 12612 1 1 14 PHE C C 3.736 2.974 -31.976 1.00 . A A . 14 PHE C 1 1
11 12613 1 1 14 PHE CA C 4.177 4.251 -31.269 1.00 . A A . 14 PHE CA 1 1
11 12614 1 1 14 PHE CB C 5.243 4.949 -32.129 1.00 . A A . 14 PHE CB 1 1
11 12615 1 1 14 PHE CD1 C 6.723 6.143 -30.477 1.00 . A A . 14 PHE CD1 1 1
11 12616 1 1 14 PHE CD2 C 5.464 7.451 -32.023 1.00 . A A . 14 PHE CD2 1 1
11 12617 1 1 14 PHE CE1 C 7.257 7.295 -29.932 1.00 . A A . 14 PHE CE1 1 1
11 12618 1 1 14 PHE CE2 C 5.994 8.607 -31.481 1.00 . A A . 14 PHE CE2 1 1
11 12619 1 1 14 PHE CG C 5.818 6.207 -31.528 1.00 . A A . 14 PHE CG 1 1
11 12620 1 1 14 PHE CZ C 6.891 8.528 -30.433 1.00 . A A . 14 PHE CZ 1 1
11 12621 1 1 14 PHE H H 5.681 3.981 -29.819 1.00 . A A . 14 PHE H 1 1
11 12622 1 1 14 PHE HA H 3.328 4.906 -31.149 1.00 . A A . 14 PHE HA 1 1
11 12623 1 1 14 PHE HB2 H 6.059 4.263 -32.295 1.00 . A A . 14 PHE HB2 1 1
11 12624 1 1 14 PHE HB3 H 4.804 5.209 -33.082 1.00 . A A . 14 PHE HB3 1 1
11 12625 1 1 14 PHE HD1 H 7.007 5.181 -30.082 1.00 . A A . 14 PHE HD1 1 1
11 12626 1 1 14 PHE HD2 H 4.762 7.513 -32.843 1.00 . A A . 14 PHE HD2 1 1
11 12627 1 1 14 PHE HE1 H 7.960 7.231 -29.112 1.00 . A A . 14 PHE HE1 1 1
11 12628 1 1 14 PHE HE2 H 5.707 9.572 -31.875 1.00 . A A . 14 PHE HE2 1 1
11 12629 1 1 14 PHE HZ H 7.307 9.430 -30.009 1.00 . A A . 14 PHE HZ 1 1
11 12630 1 1 14 PHE N N 4.712 3.941 -29.954 1.00 . A A . 14 PHE N 1 1
11 12631 1 1 14 PHE O O 4.511 2.025 -32.086 1.00 . A A . 14 PHE O 1 1
11 12632 1 1 15 GLU C C 1.452 2.359 -34.579 1.00 . A A . 15 GLU C 1 1
11 12633 1 1 15 GLU CA C 2.006 1.843 -33.257 1.00 . A A . 15 GLU CA 1 1
11 12634 1 1 15 GLU CB C 0.942 1.026 -32.514 1.00 . A A . 15 GLU CB 1 1
11 12635 1 1 15 GLU CD C 2.221 -1.152 -32.542 1.00 . A A . 15 GLU CD 1 1
11 12636 1 1 15 GLU CG C 1.513 -0.114 -31.689 1.00 . A A . 15 GLU CG 1 1
11 12637 1 1 15 GLU H H 1.898 3.710 -32.258 1.00 . A A . 15 GLU H 1 1
11 12638 1 1 15 GLU HA H 2.846 1.202 -33.470 1.00 . A A . 15 GLU HA 1 1
11 12639 1 1 15 GLU HB2 H 0.398 1.683 -31.852 1.00 . A A . 15 GLU HB2 1 1
11 12640 1 1 15 GLU HB3 H 0.256 0.610 -33.239 1.00 . A A . 15 GLU HB3 1 1
11 12641 1 1 15 GLU HG2 H 2.221 0.288 -30.979 1.00 . A A . 15 GLU HG2 1 1
11 12642 1 1 15 GLU HG3 H 0.705 -0.597 -31.157 1.00 . A A . 15 GLU HG3 1 1
11 12643 1 1 15 GLU N N 2.498 2.952 -32.447 1.00 . A A . 15 GLU N 1 1
11 12644 1 1 15 GLU O O 0.251 2.614 -34.709 1.00 . A A . 15 GLU O 1 1
11 12645 1 1 15 GLU OE1 O 1.555 -2.110 -32.997 1.00 . A A . 15 GLU OE1 1 1
11 12646 1 1 15 GLU OE2 O 3.442 -1.014 -32.760 1.00 . A A . 15 GLU OE2 1 1
11 12647 1 1 16 PRO C C 1.012 2.145 -37.630 1.00 . A A . 16 PRO C 1 1
11 12648 1 1 16 PRO CA C 1.946 3.082 -36.879 1.00 . A A . 16 PRO CA 1 1
11 12649 1 1 16 PRO CB C 3.278 3.232 -37.620 1.00 . A A . 16 PRO CB 1 1
11 12650 1 1 16 PRO CD C 3.772 2.238 -35.506 1.00 . A A . 16 PRO CD 1 1
11 12651 1 1 16 PRO CG C 4.208 2.287 -36.942 1.00 . A A . 16 PRO CG 1 1
11 12652 1 1 16 PRO HA H 1.475 4.050 -36.780 1.00 . A A . 16 PRO HA 1 1
11 12653 1 1 16 PRO HB2 H 3.146 2.975 -38.661 1.00 . A A . 16 PRO HB2 1 1
11 12654 1 1 16 PRO HB3 H 3.624 4.251 -37.538 1.00 . A A . 16 PRO HB3 1 1
11 12655 1 1 16 PRO HD2 H 3.941 1.254 -35.092 1.00 . A A . 16 PRO HD2 1 1
11 12656 1 1 16 PRO HD3 H 4.295 2.985 -34.928 1.00 . A A . 16 PRO HD3 1 1
11 12657 1 1 16 PRO HG2 H 4.128 1.308 -37.391 1.00 . A A . 16 PRO HG2 1 1
11 12658 1 1 16 PRO HG3 H 5.222 2.653 -37.014 1.00 . A A . 16 PRO HG3 1 1
11 12659 1 1 16 PRO N N 2.330 2.542 -35.576 1.00 . A A . 16 PRO N 1 1
11 12660 1 1 16 PRO O O 0.106 2.589 -38.328 1.00 . A A . 16 PRO O 1 1
11 12661 1 1 17 GLU C C -1.038 -0.098 -37.738 1.00 . A A . 17 GLU C 1 1
11 12662 1 1 17 GLU CA C 0.437 -0.178 -38.122 1.00 . A A . 17 GLU CA 1 1
11 12663 1 1 17 GLU CB C 0.983 -1.564 -37.783 1.00 . A A . 17 GLU CB 1 1
11 12664 1 1 17 GLU CD C 2.942 -3.149 -37.839 1.00 . A A . 17 GLU CD 1 1
11 12665 1 1 17 GLU CG C 2.428 -1.773 -38.201 1.00 . A A . 17 GLU CG 1 1
11 12666 1 1 17 GLU H H 1.936 0.570 -36.832 1.00 . A A . 17 GLU H 1 1
11 12667 1 1 17 GLU HA H 0.530 -0.015 -39.184 1.00 . A A . 17 GLU HA 1 1
11 12668 1 1 17 GLU HB2 H 0.915 -1.713 -36.716 1.00 . A A . 17 GLU HB2 1 1
11 12669 1 1 17 GLU HB3 H 0.376 -2.307 -38.281 1.00 . A A . 17 GLU HB3 1 1
11 12670 1 1 17 GLU HG2 H 2.501 -1.649 -39.272 1.00 . A A . 17 GLU HG2 1 1
11 12671 1 1 17 GLU HG3 H 3.043 -1.033 -37.711 1.00 . A A . 17 GLU HG3 1 1
11 12672 1 1 17 GLU N N 1.223 0.848 -37.442 1.00 . A A . 17 GLU N 1 1
11 12673 1 1 17 GLU O O -1.913 -0.372 -38.556 1.00 . A A . 17 GLU O 1 1
11 12674 1 1 17 GLU OE1 O 2.670 -4.104 -38.596 1.00 . A A . 17 GLU OE1 1 1
11 12675 1 1 17 GLU OE2 O 3.608 -3.286 -36.791 1.00 . A A . 17 GLU OE2 1 1
11 12676 1 1 18 ASN C C -3.150 1.825 -35.954 1.00 . A A . 18 ASN C 1 1
11 12677 1 1 18 ASN CA C -2.683 0.370 -36.004 1.00 . A A . 18 ASN CA 1 1
11 12678 1 1 18 ASN CB C -2.763 -0.265 -34.619 1.00 . A A . 18 ASN CB 1 1
11 12679 1 1 18 ASN CG C -4.014 -1.092 -34.422 1.00 . A A . 18 ASN CG 1 1
11 12680 1 1 18 ASN H H -0.576 0.473 -35.878 1.00 . A A . 18 ASN H 1 1
11 12681 1 1 18 ASN HA H -3.318 -0.183 -36.681 1.00 . A A . 18 ASN HA 1 1
11 12682 1 1 18 ASN HB2 H -1.908 -0.906 -34.472 1.00 . A A . 18 ASN HB2 1 1
11 12683 1 1 18 ASN HB3 H -2.751 0.517 -33.873 1.00 . A A . 18 ASN HB3 1 1
11 12684 1 1 18 ASN HD21 H -2.966 -2.406 -33.374 1.00 . A A . 18 ASN HD21 1 1
11 12685 1 1 18 ASN HD22 H -4.652 -2.760 -33.559 1.00 . A A . 18 ASN HD22 1 1
11 12686 1 1 18 ASN N N -1.310 0.277 -36.492 1.00 . A A . 18 ASN N 1 1
11 12687 1 1 18 ASN ND2 N -3.866 -2.198 -33.717 1.00 . A A . 18 ASN ND2 1 1
11 12688 1 1 18 ASN O O -4.293 2.110 -35.594 1.00 . A A . 18 ASN O 1 1
11 12689 1 1 18 ASN OD1 O -5.087 -0.768 -34.927 1.00 . A A . 18 ASN OD1 1 1
11 12690 1 1 19 GLN C C -2.877 4.724 -34.968 1.00 . A A . 19 GLN C 1 1
11 12691 1 1 19 GLN CA C -2.524 4.178 -36.354 1.00 . A A . 19 GLN CA 1 1
11 12692 1 1 19 GLN CB C -3.664 4.512 -37.334 1.00 . A A . 19 GLN CB 1 1
11 12693 1 1 19 GLN CD C -3.427 3.059 -39.410 1.00 . A A . 19 GLN CD 1 1
11 12694 1 1 19 GLN CG C -3.286 4.446 -38.813 1.00 . A A . 19 GLN CG 1 1
11 12695 1 1 19 GLN H H -1.354 2.425 -36.575 1.00 . A A . 19 GLN H 1 1
11 12696 1 1 19 GLN HA H -1.625 4.672 -36.691 1.00 . A A . 19 GLN HA 1 1
11 12697 1 1 19 GLN HB2 H -4.473 3.820 -37.167 1.00 . A A . 19 GLN HB2 1 1
11 12698 1 1 19 GLN HB3 H -4.014 5.513 -37.124 1.00 . A A . 19 GLN HB3 1 1
11 12699 1 1 19 GLN HE21 H -1.512 2.672 -39.055 1.00 . A A . 19 GLN HE21 1 1
11 12700 1 1 19 GLN HE22 H -2.422 1.392 -39.783 1.00 . A A . 19 GLN HE22 1 1
11 12701 1 1 19 GLN HG2 H -3.926 5.120 -39.361 1.00 . A A . 19 GLN HG2 1 1
11 12702 1 1 19 GLN HG3 H -2.259 4.763 -38.919 1.00 . A A . 19 GLN HG3 1 1
11 12703 1 1 19 GLN N N -2.245 2.735 -36.319 1.00 . A A . 19 GLN N 1 1
11 12704 1 1 19 GLN NE2 N -2.346 2.303 -39.424 1.00 . A A . 19 GLN NE2 1 1
11 12705 1 1 19 GLN O O -3.693 5.639 -34.849 1.00 . A A . 19 GLN O 1 1
11 12706 1 1 19 GLN OE1 O -4.496 2.686 -39.892 1.00 . A A . 19 GLN OE1 1 1
11 12707 1 1 20 MET C C -1.385 4.441 -31.623 1.00 . A A . 20 MET C 1 1
11 12708 1 1 20 MET CA C -2.565 4.633 -32.567 1.00 . A A . 20 MET CA 1 1
11 12709 1 1 20 MET CB C -3.773 3.855 -32.036 1.00 . A A . 20 MET CB 1 1
11 12710 1 1 20 MET CE C -4.194 -0.142 -30.948 1.00 . A A . 20 MET CE 1 1
11 12711 1 1 20 MET CG C -3.495 2.377 -31.825 1.00 . A A . 20 MET CG 1 1
11 12712 1 1 20 MET H H -1.539 3.528 -34.062 1.00 . A A . 20 MET H 1 1
11 12713 1 1 20 MET HA H -2.814 5.683 -32.603 1.00 . A A . 20 MET HA 1 1
11 12714 1 1 20 MET HB2 H -4.075 4.284 -31.091 1.00 . A A . 20 MET HB2 1 1
11 12715 1 1 20 MET HB3 H -4.586 3.951 -32.740 1.00 . A A . 20 MET HB3 1 1
11 12716 1 1 20 MET HE1 H -3.344 -0.116 -30.281 1.00 . A A . 20 MET HE1 1 1
11 12717 1 1 20 MET HE2 H -3.874 -0.483 -31.924 1.00 . A A . 20 MET HE2 1 1
11 12718 1 1 20 MET HE3 H -4.940 -0.818 -30.556 1.00 . A A . 20 MET HE3 1 1
11 12719 1 1 20 MET HG2 H -3.270 1.927 -32.781 1.00 . A A . 20 MET HG2 1 1
11 12720 1 1 20 MET HG3 H -2.642 2.276 -31.171 1.00 . A A . 20 MET HG3 1 1
11 12721 1 1 20 MET N N -2.242 4.202 -33.923 1.00 . A A . 20 MET N 1 1
11 12722 1 1 20 MET O O -0.411 3.768 -31.960 1.00 . A A . 20 MET O 1 1
11 12723 1 1 20 MET SD S -4.888 1.500 -31.092 1.00 . A A . 20 MET SD 1 1
11 12724 1 1 21 PHE C C -0.895 3.857 -28.380 1.00 . A A . 21 PHE C 1 1
11 12725 1 1 21 PHE CA C -0.464 4.883 -29.415 1.00 . A A . 21 PHE CA 1 1
11 12726 1 1 21 PHE CB C -0.187 6.217 -28.724 1.00 . A A . 21 PHE CB 1 1
11 12727 1 1 21 PHE CD1 C 0.115 8.002 -30.458 1.00 . A A . 21 PHE CD1 1 1
11 12728 1 1 21 PHE CD2 C 2.044 7.162 -29.343 1.00 . A A . 21 PHE CD2 1 1
11 12729 1 1 21 PHE CE1 C 0.910 8.856 -31.196 1.00 . A A . 21 PHE CE1 1 1
11 12730 1 1 21 PHE CE2 C 2.843 8.013 -30.078 1.00 . A A . 21 PHE CE2 1 1
11 12731 1 1 21 PHE CG C 0.672 7.146 -29.525 1.00 . A A . 21 PHE CG 1 1
11 12732 1 1 21 PHE CZ C 2.276 8.862 -31.005 1.00 . A A . 21 PHE CZ 1 1
11 12733 1 1 21 PHE H H -2.279 5.572 -30.246 1.00 . A A . 21 PHE H 1 1
11 12734 1 1 21 PHE HA H 0.441 4.538 -29.894 1.00 . A A . 21 PHE HA 1 1
11 12735 1 1 21 PHE HB2 H -1.125 6.716 -28.534 1.00 . A A . 21 PHE HB2 1 1
11 12736 1 1 21 PHE HB3 H 0.311 6.028 -27.785 1.00 . A A . 21 PHE HB3 1 1
11 12737 1 1 21 PHE HD1 H -0.955 8.000 -30.607 1.00 . A A . 21 PHE HD1 1 1
11 12738 1 1 21 PHE HD2 H 2.490 6.498 -28.617 1.00 . A A . 21 PHE HD2 1 1
11 12739 1 1 21 PHE HE1 H 0.463 9.519 -31.921 1.00 . A A . 21 PHE HE1 1 1
11 12740 1 1 21 PHE HE2 H 3.911 8.015 -29.927 1.00 . A A . 21 PHE HE2 1 1
11 12741 1 1 21 PHE HZ H 2.901 9.529 -31.582 1.00 . A A . 21 PHE HZ 1 1
11 12742 1 1 21 PHE N N -1.486 5.031 -30.442 1.00 . A A . 21 PHE N 1 1
11 12743 1 1 21 PHE O O -2.083 3.729 -28.075 1.00 . A A . 21 PHE O 1 1
11 12744 1 1 22 THR C C 0.850 2.152 -25.737 1.00 . A A . 22 THR C 1 1
11 12745 1 1 22 THR CA C -0.199 2.115 -26.843 1.00 . A A . 22 THR CA 1 1
11 12746 1 1 22 THR CB C -0.237 0.710 -27.472 1.00 . A A . 22 THR CB 1 1
11 12747 1 1 22 THR CG2 C -1.495 0.512 -28.306 1.00 . A A . 22 THR CG2 1 1
11 12748 1 1 22 THR H H 1.001 3.287 -28.130 1.00 . A A . 22 THR H 1 1
11 12749 1 1 22 THR HA H -1.168 2.320 -26.411 1.00 . A A . 22 THR HA 1 1
11 12750 1 1 22 THR HB H -0.235 -0.022 -26.675 1.00 . A A . 22 THR HB 1 1
11 12751 1 1 22 THR HG1 H 1.024 1.254 -28.890 1.00 . A A . 22 THR HG1 1 1
11 12752 1 1 22 THR HG21 H -1.503 1.223 -29.119 1.00 . A A . 22 THR HG21 1 1
11 12753 1 1 22 THR HG22 H -2.365 0.669 -27.684 1.00 . A A . 22 THR HG22 1 1
11 12754 1 1 22 THR HG23 H -1.512 -0.491 -28.703 1.00 . A A . 22 THR HG23 1 1
11 12755 1 1 22 THR N N 0.071 3.130 -27.846 1.00 . A A . 22 THR N 1 1
11 12756 1 1 22 THR O O 2.039 2.279 -26.004 1.00 . A A . 22 THR O 1 1
11 12757 1 1 22 THR OG1 O 0.925 0.509 -28.287 1.00 . A A . 22 THR OG1 1 1
11 12758 1 1 23 TYR C C 1.330 0.769 -22.628 1.00 . A A . 23 TYR C 1 1
11 12759 1 1 23 TYR CA C 1.317 2.105 -23.362 1.00 . A A . 23 TYR CA 1 1
11 12760 1 1 23 TYR CB C 0.909 3.240 -22.419 1.00 . A A . 23 TYR CB 1 1
11 12761 1 1 23 TYR CD1 C 3.225 4.152 -22.036 1.00 . A A . 23 TYR CD1 1 1
11 12762 1 1 23 TYR CD2 C 1.857 3.745 -20.127 1.00 . A A . 23 TYR CD2 1 1
11 12763 1 1 23 TYR CE1 C 4.241 4.603 -21.218 1.00 . A A . 23 TYR CE1 1 1
11 12764 1 1 23 TYR CE2 C 2.872 4.193 -19.300 1.00 . A A . 23 TYR CE2 1 1
11 12765 1 1 23 TYR CG C 2.018 3.715 -21.508 1.00 . A A . 23 TYR CG 1 1
11 12766 1 1 23 TYR CZ C 4.063 4.621 -19.852 1.00 . A A . 23 TYR CZ 1 1
11 12767 1 1 23 TYR H H -0.547 1.900 -24.334 1.00 . A A . 23 TYR H 1 1
11 12768 1 1 23 TYR HA H 2.309 2.302 -23.743 1.00 . A A . 23 TYR HA 1 1
11 12769 1 1 23 TYR HB2 H 0.582 4.086 -23.005 1.00 . A A . 23 TYR HB2 1 1
11 12770 1 1 23 TYR HB3 H 0.093 2.904 -21.798 1.00 . A A . 23 TYR HB3 1 1
11 12771 1 1 23 TYR HD1 H 3.364 4.135 -23.106 1.00 . A A . 23 TYR HD1 1 1
11 12772 1 1 23 TYR HD2 H 0.925 3.407 -19.699 1.00 . A A . 23 TYR HD2 1 1
11 12773 1 1 23 TYR HE1 H 5.171 4.939 -21.652 1.00 . A A . 23 TYR HE1 1 1
11 12774 1 1 23 TYR HE2 H 2.731 4.206 -18.229 1.00 . A A . 23 TYR HE2 1 1
11 12775 1 1 23 TYR HH H 5.502 5.840 -19.468 1.00 . A A . 23 TYR HH 1 1
11 12776 1 1 23 TYR N N 0.411 2.042 -24.495 1.00 . A A . 23 TYR N 1 1
11 12777 1 1 23 TYR O O 0.289 0.285 -22.192 1.00 . A A . 23 TYR O 1 1
11 12778 1 1 23 TYR OH O 5.075 5.078 -19.040 1.00 . A A . 23 TYR OH 1 1
11 12779 1 1 24 PRO C C 2.080 -1.242 -20.476 1.00 . A A . 24 PRO C 1 1
11 12780 1 1 24 PRO CA C 2.694 -1.158 -21.876 1.00 . A A . 24 PRO CA 1 1
11 12781 1 1 24 PRO CB C 4.212 -1.301 -21.786 1.00 . A A . 24 PRO CB 1 1
11 12782 1 1 24 PRO CD C 3.776 0.679 -23.061 1.00 . A A . 24 PRO CD 1 1
11 12783 1 1 24 PRO CG C 4.747 -0.456 -22.887 1.00 . A A . 24 PRO CG 1 1
11 12784 1 1 24 PRO HA H 2.295 -1.955 -22.484 1.00 . A A . 24 PRO HA 1 1
11 12785 1 1 24 PRO HB2 H 4.551 -0.955 -20.821 1.00 . A A . 24 PRO HB2 1 1
11 12786 1 1 24 PRO HB3 H 4.485 -2.337 -21.919 1.00 . A A . 24 PRO HB3 1 1
11 12787 1 1 24 PRO HD2 H 4.095 1.545 -22.502 1.00 . A A . 24 PRO HD2 1 1
11 12788 1 1 24 PRO HD3 H 3.673 0.927 -24.107 1.00 . A A . 24 PRO HD3 1 1
11 12789 1 1 24 PRO HG2 H 5.721 -0.076 -22.618 1.00 . A A . 24 PRO HG2 1 1
11 12790 1 1 24 PRO HG3 H 4.809 -1.036 -23.796 1.00 . A A . 24 PRO HG3 1 1
11 12791 1 1 24 PRO N N 2.512 0.149 -22.526 1.00 . A A . 24 PRO N 1 1
11 12792 1 1 24 PRO O O 2.472 -0.513 -19.564 1.00 . A A . 24 PRO O 1 1
11 12793 1 1 25 CYS C C 0.371 -3.920 -18.843 1.00 . A A . 25 CYS C 1 1
11 12794 1 1 25 CYS CA C 0.480 -2.417 -19.049 1.00 . A A . 25 CYS CA 1 1
11 12795 1 1 25 CYS CB C -0.914 -1.776 -19.023 1.00 . A A . 25 CYS CB 1 1
11 12796 1 1 25 CYS H H 0.843 -2.670 -21.107 1.00 . A A . 25 CYS H 1 1
11 12797 1 1 25 CYS HA H 1.088 -1.992 -18.265 1.00 . A A . 25 CYS HA 1 1
11 12798 1 1 25 CYS HB2 H -0.804 -0.703 -18.999 1.00 . A A . 25 CYS HB2 1 1
11 12799 1 1 25 CYS HB3 H -1.443 -2.057 -19.922 1.00 . A A . 25 CYS HB3 1 1
11 12800 1 1 25 CYS N N 1.127 -2.151 -20.326 1.00 . A A . 25 CYS N 1 1
11 12801 1 1 25 CYS O O 0.142 -4.656 -19.802 1.00 . A A . 25 CYS O 1 1
11 12802 1 1 25 CYS SG S -1.951 -2.250 -17.597 1.00 . A A . 25 CYS SG 1 1
11 12803 1 1 26 PRO C C -1.031 -6.042 -16.731 1.00 . A A . 26 PRO C 1 1
11 12804 1 1 26 PRO CA C 0.379 -5.803 -17.277 1.00 . A A . 26 PRO CA 1 1
11 12805 1 1 26 PRO CB C 1.431 -6.069 -16.191 1.00 . A A . 26 PRO CB 1 1
11 12806 1 1 26 PRO CD C 1.125 -3.675 -16.471 1.00 . A A . 26 PRO CD 1 1
11 12807 1 1 26 PRO CG C 1.935 -4.723 -15.747 1.00 . A A . 26 PRO CG 1 1
11 12808 1 1 26 PRO HA H 0.554 -6.451 -18.123 1.00 . A A . 26 PRO HA 1 1
11 12809 1 1 26 PRO HB2 H 0.971 -6.604 -15.371 1.00 . A A . 26 PRO HB2 1 1
11 12810 1 1 26 PRO HB3 H 2.229 -6.667 -16.605 1.00 . A A . 26 PRO HB3 1 1
11 12811 1 1 26 PRO HD2 H 0.324 -3.315 -15.843 1.00 . A A . 26 PRO HD2 1 1
11 12812 1 1 26 PRO HD3 H 1.756 -2.857 -16.791 1.00 . A A . 26 PRO HD3 1 1
11 12813 1 1 26 PRO HG2 H 1.802 -4.620 -14.680 1.00 . A A . 26 PRO HG2 1 1
11 12814 1 1 26 PRO HG3 H 2.981 -4.626 -16.001 1.00 . A A . 26 PRO HG3 1 1
11 12815 1 1 26 PRO N N 0.600 -4.411 -17.616 1.00 . A A . 26 PRO N 1 1
11 12816 1 1 26 PRO O O -1.409 -5.487 -15.696 1.00 . A A . 26 PRO O 1 1
11 12817 1 1 27 CYS C C -3.724 -8.186 -18.088 1.00 . A A . 27 CYS C 1 1
11 12818 1 1 27 CYS CA C -3.154 -7.222 -17.057 1.00 . A A . 27 CYS CA 1 1
11 12819 1 1 27 CYS CB C -4.019 -5.954 -17.013 1.00 . A A . 27 CYS CB 1 1
11 12820 1 1 27 CYS H H -1.387 -7.334 -18.204 1.00 . A A . 27 CYS H 1 1
11 12821 1 1 27 CYS HA H -3.152 -7.694 -16.086 1.00 . A A . 27 CYS HA 1 1
11 12822 1 1 27 CYS HB2 H -5.004 -6.213 -16.655 1.00 . A A . 27 CYS HB2 1 1
11 12823 1 1 27 CYS HB3 H -3.570 -5.243 -16.337 1.00 . A A . 27 CYS HB3 1 1
11 12824 1 1 27 CYS N N -1.776 -6.899 -17.420 1.00 . A A . 27 CYS N 1 1
11 12825 1 1 27 CYS O O -4.445 -9.130 -17.764 1.00 . A A . 27 CYS O 1 1
11 12826 1 1 27 CYS SG S -4.220 -5.133 -18.630 1.00 . A A . 27 CYS SG 1 1
11 12827 1 1 28 GLY C C -3.757 -7.926 -21.735 1.00 . A A . 28 GLY C 1 1
11 12828 1 1 28 GLY CA C -3.845 -8.713 -20.448 1.00 . A A . 28 GLY CA 1 1
11 12829 1 1 28 GLY H H -2.795 -7.150 -19.506 1.00 . A A . 28 GLY H 1 1
11 12830 1 1 28 GLY HA2 H -3.240 -9.605 -20.534 1.00 . A A . 28 GLY HA2 1 1
11 12831 1 1 28 GLY HA3 H -4.873 -8.993 -20.277 1.00 . A A . 28 GLY HA3 1 1
11 12832 1 1 28 GLY N N -3.375 -7.923 -19.336 1.00 . A A . 28 GLY N 1 1
11 12833 1 1 28 GLY O O -3.608 -8.490 -22.820 1.00 . A A . 28 GLY O 1 1
11 12834 1 1 29 ASP C C -2.943 -4.466 -22.331 1.00 . A A . 29 ASP C 1 1
11 12835 1 1 29 ASP CA C -3.731 -5.708 -22.740 1.00 . A A . 29 ASP CA 1 1
11 12836 1 1 29 ASP CB C -5.115 -5.321 -23.263 1.00 . A A . 29 ASP CB 1 1
11 12837 1 1 29 ASP CG C -5.122 -5.086 -24.766 1.00 . A A . 29 ASP CG 1 1
11 12838 1 1 29 ASP H H -3.968 -6.222 -20.703 1.00 . A A . 29 ASP H 1 1
11 12839 1 1 29 ASP HA H -3.188 -6.222 -23.518 1.00 . A A . 29 ASP HA 1 1
11 12840 1 1 29 ASP HB2 H -5.810 -6.116 -23.038 1.00 . A A . 29 ASP HB2 1 1
11 12841 1 1 29 ASP HB3 H -5.438 -4.415 -22.774 1.00 . A A . 29 ASP HB3 1 1
11 12842 1 1 29 ASP N N -3.832 -6.609 -21.603 1.00 . A A . 29 ASP N 1 1
11 12843 1 1 29 ASP O O -2.510 -4.361 -21.186 1.00 . A A . 29 ASP O 1 1
11 12844 1 1 29 ASP OD1 O -4.174 -4.462 -25.290 1.00 . A A . 29 ASP OD1 1 1
11 12845 1 1 29 ASP OD2 O -6.069 -5.547 -25.438 1.00 . A A . 29 ASP OD2 1 1
11 12846 1 1 30 ARG C C -2.821 -1.127 -23.260 1.00 . A A . 30 ARG C 1 1
11 12847 1 1 30 ARG CA C -1.947 -2.353 -23.006 1.00 . A A . 30 ARG CA 1 1
11 12848 1 1 30 ARG CB C -0.694 -2.303 -23.886 1.00 . A A . 30 ARG CB 1 1
11 12849 1 1 30 ARG CD C 0.238 -2.686 -26.190 1.00 . A A . 30 ARG CD 1 1
11 12850 1 1 30 ARG CG C -0.994 -2.333 -25.376 1.00 . A A . 30 ARG CG 1 1
11 12851 1 1 30 ARG CZ C 2.604 -1.996 -26.197 1.00 . A A . 30 ARG CZ 1 1
11 12852 1 1 30 ARG H H -3.062 -3.723 -24.178 1.00 . A A . 30 ARG H 1 1
11 12853 1 1 30 ARG HA H -1.647 -2.365 -21.968 1.00 . A A . 30 ARG HA 1 1
11 12854 1 1 30 ARG HB2 H -0.152 -1.394 -23.668 1.00 . A A . 30 ARG HB2 1 1
11 12855 1 1 30 ARG HB3 H -0.067 -3.150 -23.651 1.00 . A A . 30 ARG HB3 1 1
11 12856 1 1 30 ARG HD2 H 0.605 -3.646 -25.862 1.00 . A A . 30 ARG HD2 1 1
11 12857 1 1 30 ARG HD3 H -0.045 -2.749 -27.231 1.00 . A A . 30 ARG HD3 1 1
11 12858 1 1 30 ARG HE H 1.053 -0.774 -25.873 1.00 . A A . 30 ARG HE 1 1
11 12859 1 1 30 ARG HG2 H -1.757 -3.073 -25.564 1.00 . A A . 30 ARG HG2 1 1
11 12860 1 1 30 ARG HG3 H -1.351 -1.360 -25.681 1.00 . A A . 30 ARG HG3 1 1
11 12861 1 1 30 ARG HH11 H 2.293 -3.983 -26.477 1.00 . A A . 30 ARG HH11 1 1
11 12862 1 1 30 ARG HH12 H 3.958 -3.480 -26.516 1.00 . A A . 30 ARG HH12 1 1
11 12863 1 1 30 ARG HH21 H 3.245 -0.088 -25.950 1.00 . A A . 30 ARG HH21 1 1
11 12864 1 1 30 ARG HH22 H 4.497 -1.258 -26.242 1.00 . A A . 30 ARG HH22 1 1
11 12865 1 1 30 ARG N N -2.696 -3.575 -23.277 1.00 . A A . 30 ARG N 1 1
11 12866 1 1 30 ARG NE N 1.312 -1.702 -26.053 1.00 . A A . 30 ARG NE 1 1
11 12867 1 1 30 ARG NH1 N 2.981 -3.253 -26.417 1.00 . A A . 30 ARG NH1 1 1
11 12868 1 1 30 ARG NH2 N 3.518 -1.037 -26.119 1.00 . A A . 30 ARG NH2 1 1
11 12869 1 1 30 ARG O O -3.762 -1.189 -24.057 1.00 . A A . 30 ARG O 1 1
11 12870 1 1 31 PHE C C -3.268 1.590 -24.242 1.00 . A A . 31 PHE C 1 1
11 12871 1 1 31 PHE CA C -3.222 1.238 -22.765 1.00 . A A . 31 PHE CA 1 1
11 12872 1 1 31 PHE CB C -2.537 2.392 -22.018 1.00 . A A . 31 PHE CB 1 1
11 12873 1 1 31 PHE CD1 C -3.553 2.641 -19.741 1.00 . A A . 31 PHE CD1 1 1
11 12874 1 1 31 PHE CD2 C -1.359 1.727 -19.906 1.00 . A A . 31 PHE CD2 1 1
11 12875 1 1 31 PHE CE1 C -3.499 2.523 -18.367 1.00 . A A . 31 PHE CE1 1 1
11 12876 1 1 31 PHE CE2 C -1.302 1.603 -18.533 1.00 . A A . 31 PHE CE2 1 1
11 12877 1 1 31 PHE CG C -2.485 2.244 -20.526 1.00 . A A . 31 PHE CG 1 1
11 12878 1 1 31 PHE CZ C -2.374 2.003 -17.763 1.00 . A A . 31 PHE CZ 1 1
11 12879 1 1 31 PHE H H -1.781 -0.066 -21.914 1.00 . A A . 31 PHE H 1 1
11 12880 1 1 31 PHE HA H -4.228 1.118 -22.393 1.00 . A A . 31 PHE HA 1 1
11 12881 1 1 31 PHE HB2 H -1.522 2.479 -22.371 1.00 . A A . 31 PHE HB2 1 1
11 12882 1 1 31 PHE HB3 H -3.065 3.309 -22.240 1.00 . A A . 31 PHE HB3 1 1
11 12883 1 1 31 PHE HD1 H -4.437 3.045 -20.213 1.00 . A A . 31 PHE HD1 1 1
11 12884 1 1 31 PHE HD2 H -0.520 1.413 -20.509 1.00 . A A . 31 PHE HD2 1 1
11 12885 1 1 31 PHE HE1 H -4.339 2.837 -17.765 1.00 . A A . 31 PHE HE1 1 1
11 12886 1 1 31 PHE HE2 H -0.419 1.195 -18.062 1.00 . A A . 31 PHE HE2 1 1
11 12887 1 1 31 PHE HZ H -2.332 1.910 -16.688 1.00 . A A . 31 PHE HZ 1 1
11 12888 1 1 31 PHE N N -2.505 -0.024 -22.573 1.00 . A A . 31 PHE N 1 1
11 12889 1 1 31 PHE O O -2.236 1.610 -24.905 1.00 . A A . 31 PHE O 1 1
11 12890 1 1 32 GLN C C -5.463 3.416 -26.355 1.00 . A A . 32 GLN C 1 1
11 12891 1 1 32 GLN CA C -4.592 2.183 -26.164 1.00 . A A . 32 GLN CA 1 1
11 12892 1 1 32 GLN CB C -5.154 0.978 -26.923 1.00 . A A . 32 GLN CB 1 1
11 12893 1 1 32 GLN CD C -6.893 -0.829 -27.083 1.00 . A A . 32 GLN CD 1 1
11 12894 1 1 32 GLN CG C -6.441 0.415 -26.347 1.00 . A A . 32 GLN CG 1 1
11 12895 1 1 32 GLN H H -5.247 1.876 -24.174 1.00 . A A . 32 GLN H 1 1
11 12896 1 1 32 GLN HA H -3.607 2.403 -26.547 1.00 . A A . 32 GLN HA 1 1
11 12897 1 1 32 GLN HB2 H -5.342 1.265 -27.946 1.00 . A A . 32 GLN HB2 1 1
11 12898 1 1 32 GLN HB3 H -4.414 0.192 -26.910 1.00 . A A . 32 GLN HB3 1 1
11 12899 1 1 32 GLN HE21 H -5.753 -1.957 -25.910 1.00 . A A . 32 GLN HE21 1 1
11 12900 1 1 32 GLN HE22 H -6.659 -2.799 -27.119 1.00 . A A . 32 GLN HE22 1 1
11 12901 1 1 32 GLN HG2 H -6.279 0.164 -25.310 1.00 . A A . 32 GLN HG2 1 1
11 12902 1 1 32 GLN HG3 H -7.216 1.162 -26.422 1.00 . A A . 32 GLN HG3 1 1
11 12903 1 1 32 GLN N N -4.448 1.871 -24.756 1.00 . A A . 32 GLN N 1 1
11 12904 1 1 32 GLN NE2 N -6.386 -1.976 -26.663 1.00 . A A . 32 GLN NE2 1 1
11 12905 1 1 32 GLN O O -6.421 3.640 -25.611 1.00 . A A . 32 GLN O 1 1
11 12906 1 1 32 GLN OE1 O -7.671 -0.760 -28.034 1.00 . A A . 32 GLN OE1 1 1
11 12907 1 1 33 ILE C C -5.857 5.739 -29.103 1.00 . A A . 33 ILE C 1 1
11 12908 1 1 33 ILE CA C -5.821 5.460 -27.604 1.00 . A A . 33 ILE CA 1 1
11 12909 1 1 33 ILE CB C -5.189 6.651 -26.849 1.00 . A A . 33 ILE CB 1 1
11 12910 1 1 33 ILE CD1 C -5.489 9.123 -26.326 1.00 . A A . 33 ILE CD1 1 1
11 12911 1 1 33 ILE CG1 C -5.959 7.941 -27.141 1.00 . A A . 33 ILE CG1 1 1
11 12912 1 1 33 ILE CG2 C -3.712 6.801 -27.207 1.00 . A A . 33 ILE CG2 1 1
11 12913 1 1 33 ILE H H -4.324 4.001 -27.887 1.00 . A A . 33 ILE H 1 1
11 12914 1 1 33 ILE HA H -6.836 5.336 -27.251 1.00 . A A . 33 ILE HA 1 1
11 12915 1 1 33 ILE HB H -5.252 6.442 -25.791 1.00 . A A . 33 ILE HB 1 1
11 12916 1 1 33 ILE HD11 H -5.609 8.905 -25.276 1.00 . A A . 33 ILE HD11 1 1
11 12917 1 1 33 ILE HD12 H -6.075 9.994 -26.582 1.00 . A A . 33 ILE HD12 1 1
11 12918 1 1 33 ILE HD13 H -4.447 9.316 -26.537 1.00 . A A . 33 ILE HD13 1 1
11 12919 1 1 33 ILE HG12 H -5.841 8.194 -28.183 1.00 . A A . 33 ILE HG12 1 1
11 12920 1 1 33 ILE HG13 H -7.009 7.784 -26.926 1.00 . A A . 33 ILE HG13 1 1
11 12921 1 1 33 ILE HG21 H -3.284 7.612 -26.636 1.00 . A A . 33 ILE HG21 1 1
11 12922 1 1 33 ILE HG22 H -3.618 7.015 -28.260 1.00 . A A . 33 ILE HG22 1 1
11 12923 1 1 33 ILE HG23 H -3.189 5.883 -26.977 1.00 . A A . 33 ILE HG23 1 1
11 12924 1 1 33 ILE N N -5.102 4.230 -27.332 1.00 . A A . 33 ILE N 1 1
11 12925 1 1 33 ILE O O -4.838 5.641 -29.787 1.00 . A A . 33 ILE O 1 1
11 12926 1 1 34 TYR C C -6.810 7.715 -31.400 1.00 . A A . 34 TYR C 1 1
11 12927 1 1 34 TYR CA C -7.225 6.296 -31.030 1.00 . A A . 34 TYR CA 1 1
11 12928 1 1 34 TYR CB C -8.686 6.050 -31.412 1.00 . A A . 34 TYR CB 1 1
11 12929 1 1 34 TYR CD1 C -8.885 3.564 -31.820 1.00 . A A . 34 TYR CD1 1 1
11 12930 1 1 34 TYR CD2 C -9.935 4.475 -29.884 1.00 . A A . 34 TYR CD2 1 1
11 12931 1 1 34 TYR CE1 C -9.330 2.304 -31.474 1.00 . A A . 34 TYR CE1 1 1
11 12932 1 1 34 TYR CE2 C -10.382 3.217 -29.530 1.00 . A A . 34 TYR CE2 1 1
11 12933 1 1 34 TYR CG C -9.182 4.672 -31.034 1.00 . A A . 34 TYR CG 1 1
11 12934 1 1 34 TYR CZ C -10.076 2.135 -30.328 1.00 . A A . 34 TYR CZ 1 1
11 12935 1 1 34 TYR H H -7.802 6.165 -29.003 1.00 . A A . 34 TYR H 1 1
11 12936 1 1 34 TYR HA H -6.599 5.598 -31.566 1.00 . A A . 34 TYR HA 1 1
11 12937 1 1 34 TYR HB2 H -9.311 6.777 -30.914 1.00 . A A . 34 TYR HB2 1 1
11 12938 1 1 34 TYR HB3 H -8.795 6.162 -32.482 1.00 . A A . 34 TYR HB3 1 1
11 12939 1 1 34 TYR HD1 H -8.300 3.701 -32.718 1.00 . A A . 34 TYR HD1 1 1
11 12940 1 1 34 TYR HD2 H -10.176 5.325 -29.263 1.00 . A A . 34 TYR HD2 1 1
11 12941 1 1 34 TYR HE1 H -9.090 1.455 -32.099 1.00 . A A . 34 TYR HE1 1 1
11 12942 1 1 34 TYR HE2 H -10.968 3.085 -28.632 1.00 . A A . 34 TYR HE2 1 1
11 12943 1 1 34 TYR HH H -11.430 0.937 -29.669 1.00 . A A . 34 TYR HH 1 1
11 12944 1 1 34 TYR N N -7.036 6.065 -29.607 1.00 . A A . 34 TYR N 1 1
11 12945 1 1 34 TYR O O -7.252 8.682 -30.775 1.00 . A A . 34 TYR O 1 1
11 12946 1 1 34 TYR OH O -10.521 0.879 -29.977 1.00 . A A . 34 TYR OH 1 1
11 12947 1 1 35 LEU C C -6.548 10.049 -33.311 1.00 . A A . 35 LEU C 1 1
11 12948 1 1 35 LEU CA C -5.430 9.124 -32.838 1.00 . A A . 35 LEU CA 1 1
11 12949 1 1 35 LEU CB C -4.400 8.928 -33.957 1.00 . A A . 35 LEU CB 1 1
11 12950 1 1 35 LEU CD1 C -3.466 11.268 -33.901 1.00 . A A . 35 LEU CD1 1 1
11 12951 1 1 35 LEU CD2 C -2.386 9.456 -32.567 1.00 . A A . 35 LEU CD2 1 1
11 12952 1 1 35 LEU CG C -3.135 9.786 -33.846 1.00 . A A . 35 LEU CG 1 1
11 12953 1 1 35 LEU H H -5.689 7.024 -32.899 1.00 . A A . 35 LEU H 1 1
11 12954 1 1 35 LEU HA H -4.943 9.575 -31.988 1.00 . A A . 35 LEU HA 1 1
11 12955 1 1 35 LEU HB2 H -4.104 7.888 -33.963 1.00 . A A . 35 LEU HB2 1 1
11 12956 1 1 35 LEU HB3 H -4.878 9.153 -34.898 1.00 . A A . 35 LEU HB3 1 1
11 12957 1 1 35 LEU HD11 H -4.128 11.519 -33.085 1.00 . A A . 35 LEU HD11 1 1
11 12958 1 1 35 LEU HD12 H -3.949 11.492 -34.839 1.00 . A A . 35 LEU HD12 1 1
11 12959 1 1 35 LEU HD13 H -2.556 11.843 -33.817 1.00 . A A . 35 LEU HD13 1 1
11 12960 1 1 35 LEU HD21 H -2.114 8.411 -32.569 1.00 . A A . 35 LEU HD21 1 1
11 12961 1 1 35 LEU HD22 H -3.018 9.663 -31.715 1.00 . A A . 35 LEU HD22 1 1
11 12962 1 1 35 LEU HD23 H -1.493 10.061 -32.508 1.00 . A A . 35 LEU HD23 1 1
11 12963 1 1 35 LEU HG H -2.485 9.561 -34.677 1.00 . A A . 35 LEU HG 1 1
11 12964 1 1 35 LEU N N -5.966 7.831 -32.418 1.00 . A A . 35 LEU N 1 1
11 12965 1 1 35 LEU O O -6.507 11.260 -33.086 1.00 . A A . 35 LEU O 1 1
11 12966 1 1 36 ASP C C -9.482 10.870 -33.325 1.00 . A A . 36 ASP C 1 1
11 12967 1 1 36 ASP CA C -8.685 10.219 -34.454 1.00 . A A . 36 ASP CA 1 1
11 12968 1 1 36 ASP CB C -9.576 9.301 -35.295 1.00 . A A . 36 ASP CB 1 1
11 12969 1 1 36 ASP CG C -9.964 8.022 -34.576 1.00 . A A . 36 ASP CG 1 1
11 12970 1 1 36 ASP H H -7.556 8.491 -34.053 1.00 . A A . 36 ASP H 1 1
11 12971 1 1 36 ASP HA H -8.290 10.998 -35.091 1.00 . A A . 36 ASP HA 1 1
11 12972 1 1 36 ASP HB2 H -10.475 9.827 -35.549 1.00 . A A . 36 ASP HB2 1 1
11 12973 1 1 36 ASP HB3 H -9.053 9.036 -36.202 1.00 . A A . 36 ASP HB3 1 1
11 12974 1 1 36 ASP N N -7.559 9.466 -33.936 1.00 . A A . 36 ASP N 1 1
11 12975 1 1 36 ASP O O -10.122 11.901 -33.525 1.00 . A A . 36 ASP O 1 1
11 12976 1 1 36 ASP OD1 O -9.094 7.134 -34.426 1.00 . A A . 36 ASP OD1 1 1
11 12977 1 1 36 ASP OD2 O -11.136 7.893 -34.168 1.00 . A A . 36 ASP OD2 1 1
11 12978 1 1 37 ASP C C -9.244 11.940 -30.349 1.00 . A A . 37 ASP C 1 1
11 12979 1 1 37 ASP CA C -10.103 10.848 -30.971 1.00 . A A . 37 ASP CA 1 1
11 12980 1 1 37 ASP CB C -10.401 9.760 -29.936 1.00 . A A . 37 ASP CB 1 1
11 12981 1 1 37 ASP CG C -11.840 9.784 -29.463 1.00 . A A . 37 ASP CG 1 1
11 12982 1 1 37 ASP H H -8.908 9.455 -32.033 1.00 . A A . 37 ASP H 1 1
11 12983 1 1 37 ASP HA H -11.031 11.284 -31.308 1.00 . A A . 37 ASP HA 1 1
11 12984 1 1 37 ASP HB2 H -10.202 8.792 -30.368 1.00 . A A . 37 ASP HB2 1 1
11 12985 1 1 37 ASP HB3 H -9.760 9.906 -29.076 1.00 . A A . 37 ASP HB3 1 1
11 12986 1 1 37 ASP N N -9.420 10.284 -32.133 1.00 . A A . 37 ASP N 1 1
11 12987 1 1 37 ASP O O -9.751 12.928 -29.818 1.00 . A A . 37 ASP O 1 1
11 12988 1 1 37 ASP OD1 O -12.722 9.322 -30.214 1.00 . A A . 37 ASP OD1 1 1
11 12989 1 1 37 ASP OD2 O -12.095 10.251 -28.332 1.00 . A A . 37 ASP OD2 1 1
11 12990 1 1 38 MET C C -7.054 14.013 -30.774 1.00 . A A . 38 MET C 1 1
11 12991 1 1 38 MET CA C -6.977 12.744 -29.940 1.00 . A A . 38 MET CA 1 1
11 12992 1 1 38 MET CB C -5.552 12.189 -29.987 1.00 . A A . 38 MET CB 1 1
11 12993 1 1 38 MET CE C -2.804 11.518 -28.398 1.00 . A A . 38 MET CE 1 1
11 12994 1 1 38 MET CG C -5.378 10.888 -29.229 1.00 . A A . 38 MET CG 1 1
11 12995 1 1 38 MET H H -7.594 10.941 -30.864 1.00 . A A . 38 MET H 1 1
11 12996 1 1 38 MET HA H -7.237 12.977 -28.917 1.00 . A A . 38 MET HA 1 1
11 12997 1 1 38 MET HB2 H -5.278 12.019 -31.018 1.00 . A A . 38 MET HB2 1 1
11 12998 1 1 38 MET HB3 H -4.880 12.919 -29.561 1.00 . A A . 38 MET HB3 1 1
11 12999 1 1 38 MET HE1 H -3.184 11.564 -27.387 1.00 . A A . 38 MET HE1 1 1
11 13000 1 1 38 MET HE2 H -2.939 12.475 -28.878 1.00 . A A . 38 MET HE2 1 1
11 13001 1 1 38 MET HE3 H -1.752 11.272 -28.375 1.00 . A A . 38 MET HE3 1 1
11 13002 1 1 38 MET HG2 H -5.635 11.053 -28.194 1.00 . A A . 38 MET HG2 1 1
11 13003 1 1 38 MET HG3 H -6.045 10.150 -29.651 1.00 . A A . 38 MET HG3 1 1
11 13004 1 1 38 MET N N -7.930 11.760 -30.442 1.00 . A A . 38 MET N 1 1
11 13005 1 1 38 MET O O -6.918 15.122 -30.256 1.00 . A A . 38 MET O 1 1
11 13006 1 1 38 MET SD S -3.692 10.257 -29.311 1.00 . A A . 38 MET SD 1 1
11 13007 1 1 39 PHE C C -8.655 15.764 -32.693 1.00 . A A . 39 PHE C 1 1
11 13008 1 1 39 PHE CA C -7.406 14.945 -33.002 1.00 . A A . 39 PHE CA 1 1
11 13009 1 1 39 PHE CB C -7.447 14.417 -34.441 1.00 . A A . 39 PHE CB 1 1
11 13010 1 1 39 PHE CD1 C -6.248 16.137 -35.826 1.00 . A A . 39 PHE CD1 1 1
11 13011 1 1 39 PHE CD2 C -8.592 15.854 -36.154 1.00 . A A . 39 PHE CD2 1 1
11 13012 1 1 39 PHE CE1 C -6.228 17.123 -36.793 1.00 . A A . 39 PHE CE1 1 1
11 13013 1 1 39 PHE CE2 C -8.578 16.840 -37.123 1.00 . A A . 39 PHE CE2 1 1
11 13014 1 1 39 PHE CG C -7.428 15.490 -35.494 1.00 . A A . 39 PHE CG 1 1
11 13015 1 1 39 PHE CZ C -7.393 17.475 -37.442 1.00 . A A . 39 PHE CZ 1 1
11 13016 1 1 39 PHE H H -7.391 12.915 -32.403 1.00 . A A . 39 PHE H 1 1
11 13017 1 1 39 PHE HA H -6.537 15.574 -32.880 1.00 . A A . 39 PHE HA 1 1
11 13018 1 1 39 PHE HB2 H -6.590 13.782 -34.607 1.00 . A A . 39 PHE HB2 1 1
11 13019 1 1 39 PHE HB3 H -8.347 13.835 -34.576 1.00 . A A . 39 PHE HB3 1 1
11 13020 1 1 39 PHE HD1 H -5.335 15.861 -35.321 1.00 . A A . 39 PHE HD1 1 1
11 13021 1 1 39 PHE HD2 H -9.517 15.358 -35.905 1.00 . A A . 39 PHE HD2 1 1
11 13022 1 1 39 PHE HE1 H -5.300 17.618 -37.041 1.00 . A A . 39 PHE HE1 1 1
11 13023 1 1 39 PHE HE2 H -9.491 17.113 -37.628 1.00 . A A . 39 PHE HE2 1 1
11 13024 1 1 39 PHE HZ H -7.379 18.247 -38.200 1.00 . A A . 39 PHE HZ 1 1
11 13025 1 1 39 PHE N N -7.291 13.832 -32.067 1.00 . A A . 39 PHE N 1 1
11 13026 1 1 39 PHE O O -8.736 16.948 -33.016 1.00 . A A . 39 PHE O 1 1
11 13027 1 1 40 GLU C C -10.624 16.638 -30.390 1.00 . A A . 40 GLU C 1 1
11 13028 1 1 40 GLU CA C -10.848 15.783 -31.636 1.00 . A A . 40 GLU CA 1 1
11 13029 1 1 40 GLU CB C -11.939 14.746 -31.383 1.00 . A A . 40 GLU CB 1 1
11 13030 1 1 40 GLU CD C -13.595 13.134 -32.425 1.00 . A A . 40 GLU CD 1 1
11 13031 1 1 40 GLU CG C -12.404 14.045 -32.651 1.00 . A A . 40 GLU CG 1 1
11 13032 1 1 40 GLU H H -9.504 14.173 -31.835 1.00 . A A . 40 GLU H 1 1
11 13033 1 1 40 GLU HA H -11.157 16.427 -32.445 1.00 . A A . 40 GLU HA 1 1
11 13034 1 1 40 GLU HB2 H -11.555 13.998 -30.705 1.00 . A A . 40 GLU HB2 1 1
11 13035 1 1 40 GLU HB3 H -12.784 15.231 -30.929 1.00 . A A . 40 GLU HB3 1 1
11 13036 1 1 40 GLU HG2 H -12.681 14.793 -33.379 1.00 . A A . 40 GLU HG2 1 1
11 13037 1 1 40 GLU HG3 H -11.588 13.455 -33.038 1.00 . A A . 40 GLU HG3 1 1
11 13038 1 1 40 GLU N N -9.620 15.123 -32.043 1.00 . A A . 40 GLU N 1 1
11 13039 1 1 40 GLU O O -11.498 17.408 -29.989 1.00 . A A . 40 GLU O 1 1
11 13040 1 1 40 GLU OE1 O -13.951 12.873 -31.257 1.00 . A A . 40 GLU OE1 1 1
11 13041 1 1 40 GLU OE2 O -14.196 12.680 -33.424 1.00 . A A . 40 GLU OE2 1 1
11 13042 1 1 41 GLY C C -9.107 16.561 -27.335 1.00 . A A . 41 GLY C 1 1
11 13043 1 1 41 GLY CA C -9.100 17.325 -28.643 1.00 . A A . 41 GLY CA 1 1
11 13044 1 1 41 GLY H H -8.812 15.835 -30.118 1.00 . A A . 41 GLY H 1 1
11 13045 1 1 41 GLY HA2 H -8.113 17.734 -28.800 1.00 . A A . 41 GLY HA2 1 1
11 13046 1 1 41 GLY HA3 H -9.807 18.140 -28.575 1.00 . A A . 41 GLY HA3 1 1
11 13047 1 1 41 GLY N N -9.450 16.501 -29.784 1.00 . A A . 41 GLY N 1 1
11 13048 1 1 41 GLY O O -8.513 17.005 -26.350 1.00 . A A . 41 GLY O 1 1
11 13049 1 1 42 GLU C C -8.618 13.714 -25.976 1.00 . A A . 42 GLU C 1 1
11 13050 1 1 42 GLU CA C -9.845 14.607 -26.104 1.00 . A A . 42 GLU CA 1 1
11 13051 1 1 42 GLU CB C -11.121 13.768 -26.101 1.00 . A A . 42 GLU CB 1 1
11 13052 1 1 42 GLU CD C -12.603 15.761 -25.567 1.00 . A A . 42 GLU CD 1 1
11 13053 1 1 42 GLU CG C -12.226 14.334 -25.217 1.00 . A A . 42 GLU CG 1 1
11 13054 1 1 42 GLU H H -10.198 15.092 -28.138 1.00 . A A . 42 GLU H 1 1
11 13055 1 1 42 GLU HA H -9.869 15.283 -25.261 1.00 . A A . 42 GLU HA 1 1
11 13056 1 1 42 GLU HB2 H -11.494 13.701 -27.113 1.00 . A A . 42 GLU HB2 1 1
11 13057 1 1 42 GLU HB3 H -10.884 12.772 -25.753 1.00 . A A . 42 GLU HB3 1 1
11 13058 1 1 42 GLU HG2 H -13.103 13.715 -25.322 1.00 . A A . 42 GLU HG2 1 1
11 13059 1 1 42 GLU HG3 H -11.891 14.309 -24.190 1.00 . A A . 42 GLU HG3 1 1
11 13060 1 1 42 GLU N N -9.769 15.415 -27.314 1.00 . A A . 42 GLU N 1 1
11 13061 1 1 42 GLU O O -8.336 12.898 -26.854 1.00 . A A . 42 GLU O 1 1
11 13062 1 1 42 GLU OE1 O -13.236 15.973 -26.619 1.00 . A A . 42 GLU OE1 1 1
11 13063 1 1 42 GLU OE2 O -12.271 16.680 -24.783 1.00 . A A . 42 GLU OE2 1 1
11 13064 1 1 43 LYS C C -6.660 12.272 -23.451 1.00 . A A . 43 LYS C 1 1
11 13065 1 1 43 LYS CA C -6.636 13.162 -24.688 1.00 . A A . 43 LYS CA 1 1
11 13066 1 1 43 LYS CB C -5.497 14.159 -24.592 1.00 . A A . 43 LYS CB 1 1
11 13067 1 1 43 LYS CD C -4.613 16.229 -23.565 1.00 . A A . 43 LYS CD 1 1
11 13068 1 1 43 LYS CE C -4.953 17.455 -22.751 1.00 . A A . 43 LYS CE 1 1
11 13069 1 1 43 LYS CG C -5.769 15.275 -23.614 1.00 . A A . 43 LYS CG 1 1
11 13070 1 1 43 LYS H H -8.217 14.473 -24.166 1.00 . A A . 43 LYS H 1 1
11 13071 1 1 43 LYS HA H -6.475 12.552 -25.553 1.00 . A A . 43 LYS HA 1 1
11 13072 1 1 43 LYS HB2 H -4.600 13.642 -24.280 1.00 . A A . 43 LYS HB2 1 1
11 13073 1 1 43 LYS HB3 H -5.331 14.597 -25.567 1.00 . A A . 43 LYS HB3 1 1
11 13074 1 1 43 LYS HD2 H -3.772 15.726 -23.116 1.00 . A A . 43 LYS HD2 1 1
11 13075 1 1 43 LYS HD3 H -4.367 16.525 -24.571 1.00 . A A . 43 LYS HD3 1 1
11 13076 1 1 43 LYS HE2 H -4.241 18.231 -22.975 1.00 . A A . 43 LYS HE2 1 1
11 13077 1 1 43 LYS HE3 H -5.945 17.775 -23.038 1.00 . A A . 43 LYS HE3 1 1
11 13078 1 1 43 LYS HG2 H -6.654 15.808 -23.925 1.00 . A A . 43 LYS HG2 1 1
11 13079 1 1 43 LYS HG3 H -5.923 14.853 -22.631 1.00 . A A . 43 LYS HG3 1 1
11 13080 1 1 43 LYS HZ1 H -5.742 16.568 -21.029 1.00 . A A . 43 LYS HZ1 1 1
11 13081 1 1 43 LYS HZ2 H -5.012 18.075 -20.755 1.00 . A A . 43 LYS HZ2 1 1
11 13082 1 1 43 LYS HZ3 H -4.052 16.707 -21.021 1.00 . A A . 43 LYS HZ3 1 1
11 13083 1 1 43 LYS N N -7.891 13.871 -24.877 1.00 . A A . 43 LYS N 1 1
11 13084 1 1 43 LYS NZ N -4.939 17.183 -21.288 1.00 . A A . 43 LYS NZ 1 1
11 13085 1 1 43 LYS O O -6.457 12.725 -22.325 1.00 . A A . 43 LYS O 1 1
11 13086 1 1 44 VAL C C -6.875 8.601 -23.177 1.00 . A A . 44 VAL C 1 1
11 13087 1 1 44 VAL CA C -6.958 10.016 -22.615 1.00 . A A . 44 VAL CA 1 1
11 13088 1 1 44 VAL CB C -8.257 10.189 -21.783 1.00 . A A . 44 VAL CB 1 1
11 13089 1 1 44 VAL CG1 C -9.450 10.449 -22.685 1.00 . A A . 44 VAL CG1 1 1
11 13090 1 1 44 VAL CG2 C -8.514 8.975 -20.902 1.00 . A A . 44 VAL CG2 1 1
11 13091 1 1 44 VAL H H -6.951 10.700 -24.610 1.00 . A A . 44 VAL H 1 1
11 13092 1 1 44 VAL HA H -6.116 10.174 -21.957 1.00 . A A . 44 VAL HA 1 1
11 13093 1 1 44 VAL HB H -8.129 11.048 -21.139 1.00 . A A . 44 VAL HB 1 1
11 13094 1 1 44 VAL HG11 H -9.290 11.366 -23.230 1.00 . A A . 44 VAL HG11 1 1
11 13095 1 1 44 VAL HG12 H -10.342 10.537 -22.082 1.00 . A A . 44 VAL HG12 1 1
11 13096 1 1 44 VAL HG13 H -9.561 9.631 -23.379 1.00 . A A . 44 VAL HG13 1 1
11 13097 1 1 44 VAL HG21 H -7.667 8.818 -20.251 1.00 . A A . 44 VAL HG21 1 1
11 13098 1 1 44 VAL HG22 H -8.657 8.103 -21.523 1.00 . A A . 44 VAL HG22 1 1
11 13099 1 1 44 VAL HG23 H -9.399 9.143 -20.306 1.00 . A A . 44 VAL HG23 1 1
11 13100 1 1 44 VAL N N -6.868 10.997 -23.685 1.00 . A A . 44 VAL N 1 1
11 13101 1 1 44 VAL O O -7.626 8.235 -24.082 1.00 . A A . 44 VAL O 1 1
11 13102 1 1 45 ALA C C -6.437 5.490 -22.109 1.00 . A A . 45 ALA C 1 1
11 13103 1 1 45 ALA CA C -5.769 6.448 -23.084 1.00 . A A . 45 ALA CA 1 1
11 13104 1 1 45 ALA CB C -4.287 6.127 -23.220 1.00 . A A . 45 ALA CB 1 1
11 13105 1 1 45 ALA H H -5.396 8.166 -21.914 1.00 . A A . 45 ALA H 1 1
11 13106 1 1 45 ALA HA H -6.230 6.342 -24.055 1.00 . A A . 45 ALA HA 1 1
11 13107 1 1 45 ALA HB1 H -3.806 6.235 -22.260 1.00 . A A . 45 ALA HB1 1 1
11 13108 1 1 45 ALA HB2 H -3.834 6.807 -23.929 1.00 . A A . 45 ALA HB2 1 1
11 13109 1 1 45 ALA HB3 H -4.169 5.112 -23.571 1.00 . A A . 45 ALA HB3 1 1
11 13110 1 1 45 ALA N N -5.954 7.817 -22.644 1.00 . A A . 45 ALA N 1 1
11 13111 1 1 45 ALA O O -6.426 5.712 -20.896 1.00 . A A . 45 ALA O 1 1
11 13112 1 1 46 VAL C C -7.106 2.080 -22.074 1.00 . A A . 46 VAL C 1 1
11 13113 1 1 46 VAL CA C -7.712 3.448 -21.836 1.00 . A A . 46 VAL CA 1 1
11 13114 1 1 46 VAL CB C -9.228 3.403 -22.142 1.00 . A A . 46 VAL CB 1 1
11 13115 1 1 46 VAL CG1 C -9.489 3.114 -23.614 1.00 . A A . 46 VAL CG1 1 1
11 13116 1 1 46 VAL CG2 C -9.933 2.384 -21.256 1.00 . A A . 46 VAL CG2 1 1
11 13117 1 1 46 VAL H H -6.993 4.318 -23.622 1.00 . A A . 46 VAL H 1 1
11 13118 1 1 46 VAL HA H -7.580 3.712 -20.796 1.00 . A A . 46 VAL HA 1 1
11 13119 1 1 46 VAL HB H -9.633 4.369 -21.921 1.00 . A A . 46 VAL HB 1 1
11 13120 1 1 46 VAL HG11 H -10.553 3.095 -23.793 1.00 . A A . 46 VAL HG11 1 1
11 13121 1 1 46 VAL HG12 H -9.063 2.155 -23.874 1.00 . A A . 46 VAL HG12 1 1
11 13122 1 1 46 VAL HG13 H -9.035 3.884 -24.219 1.00 . A A . 46 VAL HG13 1 1
11 13123 1 1 46 VAL HG21 H -10.982 2.352 -21.510 1.00 . A A . 46 VAL HG21 1 1
11 13124 1 1 46 VAL HG22 H -9.822 2.670 -20.220 1.00 . A A . 46 VAL HG22 1 1
11 13125 1 1 46 VAL HG23 H -9.494 1.410 -21.411 1.00 . A A . 46 VAL HG23 1 1
11 13126 1 1 46 VAL N N -7.029 4.441 -22.647 1.00 . A A . 46 VAL N 1 1
11 13127 1 1 46 VAL O O -6.767 1.729 -23.204 1.00 . A A . 46 VAL O 1 1
11 13128 1 1 47 CYS C C -7.582 -1.002 -20.895 1.00 . A A . 47 CYS C 1 1
11 13129 1 1 47 CYS CA C -6.450 -0.016 -21.143 1.00 . A A . 47 CYS CA 1 1
11 13130 1 1 47 CYS CB C -5.308 -0.258 -20.161 1.00 . A A . 47 CYS CB 1 1
11 13131 1 1 47 CYS H H -7.134 1.688 -20.123 1.00 . A A . 47 CYS H 1 1
11 13132 1 1 47 CYS HA H -6.090 -0.129 -22.154 1.00 . A A . 47 CYS HA 1 1
11 13133 1 1 47 CYS HB2 H -4.604 0.555 -20.233 1.00 . A A . 47 CYS HB2 1 1
11 13134 1 1 47 CYS HB3 H -5.710 -0.287 -19.159 1.00 . A A . 47 CYS HB3 1 1
11 13135 1 1 47 CYS N N -6.939 1.328 -21.014 1.00 . A A . 47 CYS N 1 1
11 13136 1 1 47 CYS O O -8.230 -0.966 -19.848 1.00 . A A . 47 CYS O 1 1
11 13137 1 1 47 CYS SG S -4.396 -1.809 -20.435 1.00 . A A . 47 CYS SG 1 1
11 13138 1 1 48 PRO C C -8.347 -3.992 -20.747 1.00 . A A . 48 PRO C 1 1
11 13139 1 1 48 PRO CA C -8.843 -2.927 -21.721 1.00 . A A . 48 PRO CA 1 1
11 13140 1 1 48 PRO CB C -8.997 -3.498 -23.132 1.00 . A A . 48 PRO CB 1 1
11 13141 1 1 48 PRO CD C -7.262 -1.841 -23.216 1.00 . A A . 48 PRO CD 1 1
11 13142 1 1 48 PRO CG C -7.753 -3.113 -23.851 1.00 . A A . 48 PRO CG 1 1
11 13143 1 1 48 PRO HA H -9.794 -2.543 -21.377 1.00 . A A . 48 PRO HA 1 1
11 13144 1 1 48 PRO HB2 H -9.105 -4.572 -23.075 1.00 . A A . 48 PRO HB2 1 1
11 13145 1 1 48 PRO HB3 H -9.872 -3.071 -23.602 1.00 . A A . 48 PRO HB3 1 1
11 13146 1 1 48 PRO HD2 H -6.184 -1.846 -23.149 1.00 . A A . 48 PRO HD2 1 1
11 13147 1 1 48 PRO HD3 H -7.601 -0.984 -23.779 1.00 . A A . 48 PRO HD3 1 1
11 13148 1 1 48 PRO HG2 H -7.014 -3.894 -23.744 1.00 . A A . 48 PRO HG2 1 1
11 13149 1 1 48 PRO HG3 H -7.972 -2.948 -24.895 1.00 . A A . 48 PRO HG3 1 1
11 13150 1 1 48 PRO N N -7.868 -1.859 -21.877 1.00 . A A . 48 PRO N 1 1
11 13151 1 1 48 PRO O O -7.148 -4.104 -20.510 1.00 . A A . 48 PRO O 1 1
11 13152 1 1 49 SER C C -8.932 -5.246 -17.791 1.00 . A A . 49 SER C 1 1
11 13153 1 1 49 SER CA C -9.027 -5.802 -19.207 1.00 . A A . 49 SER CA 1 1
11 13154 1 1 49 SER CB C -7.770 -6.596 -19.568 1.00 . A A . 49 SER CB 1 1
11 13155 1 1 49 SER H H -10.217 -4.551 -20.396 1.00 . A A . 49 SER H 1 1
11 13156 1 1 49 SER HA H -9.872 -6.475 -19.239 1.00 . A A . 49 SER HA 1 1
11 13157 1 1 49 SER HB2 H -6.917 -5.940 -19.516 1.00 . A A . 49 SER HB2 1 1
11 13158 1 1 49 SER HB3 H -7.645 -7.408 -18.870 1.00 . A A . 49 SER HB3 1 1
11 13159 1 1 49 SER HG H -7.253 -6.632 -21.459 1.00 . A A . 49 SER HG 1 1
11 13160 1 1 49 SER N N -9.294 -4.735 -20.171 1.00 . A A . 49 SER N 1 1
11 13161 1 1 49 SER O O -9.729 -5.614 -16.925 1.00 . A A . 49 SER O 1 1
11 13162 1 1 49 SER OG O -7.852 -7.126 -20.884 1.00 . A A . 49 SER OG 1 1
11 13163 1 1 50 CYS C C -8.706 -2.499 -16.126 1.00 . A A . 50 CYS C 1 1
11 13164 1 1 50 CYS CA C -7.835 -3.751 -16.235 1.00 . A A . 50 CYS CA 1 1
11 13165 1 1 50 CYS CB C -6.368 -3.419 -15.946 1.00 . A A . 50 CYS CB 1 1
11 13166 1 1 50 CYS H H -7.377 -4.078 -18.283 1.00 . A A . 50 CYS H 1 1
11 13167 1 1 50 CYS HA H -8.180 -4.473 -15.509 1.00 . A A . 50 CYS HA 1 1
11 13168 1 1 50 CYS HB2 H -6.267 -3.151 -14.906 1.00 . A A . 50 CYS HB2 1 1
11 13169 1 1 50 CYS HB3 H -5.766 -4.293 -16.147 1.00 . A A . 50 CYS HB3 1 1
11 13170 1 1 50 CYS N N -7.985 -4.347 -17.555 1.00 . A A . 50 CYS N 1 1
11 13171 1 1 50 CYS O O -9.144 -2.129 -15.033 1.00 . A A . 50 CYS O 1 1
11 13172 1 1 50 CYS SG S -5.695 -2.047 -16.933 1.00 . A A . 50 CYS SG 1 1
11 13173 1 1 51 SER C C -9.184 0.519 -16.714 1.00 . A A . 51 SER C 1 1
11 13174 1 1 51 SER CA C -9.829 -0.701 -17.374 1.00 . A A . 51 SER CA 1 1
11 13175 1 1 51 SER CB C -11.202 -0.995 -16.755 1.00 . A A . 51 SER CB 1 1
11 13176 1 1 51 SER H H -8.531 -2.203 -18.096 1.00 . A A . 51 SER H 1 1
11 13177 1 1 51 SER HA H -9.963 -0.482 -18.423 1.00 . A A . 51 SER HA 1 1
11 13178 1 1 51 SER HB2 H -11.600 -1.902 -17.184 1.00 . A A . 51 SER HB2 1 1
11 13179 1 1 51 SER HB3 H -11.091 -1.122 -15.687 1.00 . A A . 51 SER HB3 1 1
11 13180 1 1 51 SER HG H -11.867 0.820 -16.449 1.00 . A A . 51 SER HG 1 1
11 13181 1 1 51 SER N N -8.961 -1.872 -17.279 1.00 . A A . 51 SER N 1 1
11 13182 1 1 51 SER O O -9.837 1.262 -15.975 1.00 . A A . 51 SER O 1 1
11 13183 1 1 51 SER OG O -12.115 0.062 -16.996 1.00 . A A . 51 SER OG 1 1
11 13184 1 1 52 LEU C C -7.147 3.014 -17.442 1.00 . A A . 52 LEU C 1 1
11 13185 1 1 52 LEU CA C -7.188 1.864 -16.437 1.00 . A A . 52 LEU CA 1 1
11 13186 1 1 52 LEU CB C -5.771 1.423 -16.044 1.00 . A A . 52 LEU CB 1 1
11 13187 1 1 52 LEU CD1 C -3.879 1.425 -14.394 1.00 . A A . 52 LEU CD1 1 1
11 13188 1 1 52 LEU CD2 C -4.918 3.585 -15.075 1.00 . A A . 52 LEU CD2 1 1
11 13189 1 1 52 LEU CG C -5.173 2.111 -14.807 1.00 . A A . 52 LEU CG 1 1
11 13190 1 1 52 LEU H H -7.453 0.166 -17.653 1.00 . A A . 52 LEU H 1 1
11 13191 1 1 52 LEU HA H -7.721 2.187 -15.555 1.00 . A A . 52 LEU HA 1 1
11 13192 1 1 52 LEU HB2 H -5.789 0.358 -15.862 1.00 . A A . 52 LEU HB2 1 1
11 13193 1 1 52 LEU HB3 H -5.116 1.613 -16.881 1.00 . A A . 52 LEU HB3 1 1
11 13194 1 1 52 LEU HD11 H -3.172 1.470 -15.210 1.00 . A A . 52 LEU HD11 1 1
11 13195 1 1 52 LEU HD12 H -4.080 0.393 -14.148 1.00 . A A . 52 LEU HD12 1 1
11 13196 1 1 52 LEU HD13 H -3.465 1.926 -13.532 1.00 . A A . 52 LEU HD13 1 1
11 13197 1 1 52 LEU HD21 H -4.201 3.685 -15.876 1.00 . A A . 52 LEU HD21 1 1
11 13198 1 1 52 LEU HD22 H -4.528 4.052 -14.182 1.00 . A A . 52 LEU HD22 1 1
11 13199 1 1 52 LEU HD23 H -5.843 4.064 -15.359 1.00 . A A . 52 LEU HD23 1 1
11 13200 1 1 52 LEU HG H -5.871 2.031 -13.985 1.00 . A A . 52 LEU HG 1 1
11 13201 1 1 52 LEU N N -7.913 0.749 -17.016 1.00 . A A . 52 LEU N 1 1
11 13202 1 1 52 LEU O O -6.801 2.823 -18.605 1.00 . A A . 52 LEU O 1 1
11 13203 1 1 53 MET C C -6.680 6.481 -17.333 1.00 . A A . 53 MET C 1 1
11 13204 1 1 53 MET CA C -7.592 5.374 -17.849 1.00 . A A . 53 MET CA 1 1
11 13205 1 1 53 MET CB C -9.030 5.895 -17.897 1.00 . A A . 53 MET CB 1 1
11 13206 1 1 53 MET CE C -11.605 5.060 -16.146 1.00 . A A . 53 MET CE 1 1
11 13207 1 1 53 MET CG C -10.031 4.885 -18.424 1.00 . A A . 53 MET CG 1 1
11 13208 1 1 53 MET H H -7.777 4.278 -16.048 1.00 . A A . 53 MET H 1 1
11 13209 1 1 53 MET HA H -7.282 5.088 -18.840 1.00 . A A . 53 MET HA 1 1
11 13210 1 1 53 MET HB2 H -9.329 6.174 -16.899 1.00 . A A . 53 MET HB2 1 1
11 13211 1 1 53 MET HB3 H -9.065 6.769 -18.531 1.00 . A A . 53 MET HB3 1 1
11 13212 1 1 53 MET HE1 H -10.887 5.759 -15.747 1.00 . A A . 53 MET HE1 1 1
11 13213 1 1 53 MET HE2 H -11.287 4.052 -15.923 1.00 . A A . 53 MET HE2 1 1
11 13214 1 1 53 MET HE3 H -12.571 5.238 -15.697 1.00 . A A . 53 MET HE3 1 1
11 13215 1 1 53 MET HG2 H -9.979 4.877 -19.502 1.00 . A A . 53 MET HG2 1 1
11 13216 1 1 53 MET HG3 H -9.766 3.910 -18.044 1.00 . A A . 53 MET HG3 1 1
11 13217 1 1 53 MET N N -7.529 4.196 -16.987 1.00 . A A . 53 MET N 1 1
11 13218 1 1 53 MET O O -6.650 6.756 -16.130 1.00 . A A . 53 MET O 1 1
11 13219 1 1 53 MET SD S -11.723 5.268 -17.925 1.00 . A A . 53 MET SD 1 1
11 13220 1 1 54 ILE C C -5.048 9.242 -19.072 1.00 . A A . 54 ILE C 1 1
11 13221 1 1 54 ILE CA C -5.085 8.255 -17.907 1.00 . A A . 54 ILE CA 1 1
11 13222 1 1 54 ILE CB C -3.619 7.835 -17.566 1.00 . A A . 54 ILE CB 1 1
11 13223 1 1 54 ILE CD1 C -3.316 6.315 -19.621 1.00 . A A . 54 ILE CD1 1 1
11 13224 1 1 54 ILE CG1 C -2.809 7.504 -18.835 1.00 . A A . 54 ILE CG1 1 1
11 13225 1 1 54 ILE CG2 C -3.585 6.658 -16.595 1.00 . A A . 54 ILE CG2 1 1
11 13226 1 1 54 ILE H H -6.001 6.827 -19.184 1.00 . A A . 54 ILE H 1 1
11 13227 1 1 54 ILE HA H -5.508 8.752 -17.044 1.00 . A A . 54 ILE HA 1 1
11 13228 1 1 54 ILE HB H -3.150 8.671 -17.068 1.00 . A A . 54 ILE HB 1 1
11 13229 1 1 54 ILE HD11 H -4.332 6.502 -19.937 1.00 . A A . 54 ILE HD11 1 1
11 13230 1 1 54 ILE HD12 H -3.286 5.432 -19.000 1.00 . A A . 54 ILE HD12 1 1
11 13231 1 1 54 ILE HD13 H -2.691 6.167 -20.488 1.00 . A A . 54 ILE HD13 1 1
11 13232 1 1 54 ILE HG12 H -2.825 8.359 -19.493 1.00 . A A . 54 ILE HG12 1 1
11 13233 1 1 54 ILE HG13 H -1.786 7.301 -18.552 1.00 . A A . 54 ILE HG13 1 1
11 13234 1 1 54 ILE HG21 H -2.559 6.390 -16.388 1.00 . A A . 54 ILE HG21 1 1
11 13235 1 1 54 ILE HG22 H -4.097 5.813 -17.034 1.00 . A A . 54 ILE HG22 1 1
11 13236 1 1 54 ILE HG23 H -4.078 6.936 -15.674 1.00 . A A . 54 ILE HG23 1 1
11 13237 1 1 54 ILE N N -5.953 7.122 -18.246 1.00 . A A . 54 ILE N 1 1
11 13238 1 1 54 ILE O O -5.403 8.890 -20.195 1.00 . A A . 54 ILE O 1 1
11 13239 1 1 55 ASP C C -3.220 11.301 -20.629 1.00 . A A . 55 ASP C 1 1
11 13240 1 1 55 ASP CA C -4.504 11.491 -19.832 1.00 . A A . 55 ASP CA 1 1
11 13241 1 1 55 ASP CB C -4.473 12.890 -19.213 1.00 . A A . 55 ASP CB 1 1
11 13242 1 1 55 ASP CG C -5.733 13.257 -18.466 1.00 . A A . 55 ASP CG 1 1
11 13243 1 1 55 ASP H H -4.357 10.686 -17.880 1.00 . A A . 55 ASP H 1 1
11 13244 1 1 55 ASP HA H -5.356 11.410 -20.495 1.00 . A A . 55 ASP HA 1 1
11 13245 1 1 55 ASP HB2 H -3.646 12.943 -18.521 1.00 . A A . 55 ASP HB2 1 1
11 13246 1 1 55 ASP HB3 H -4.320 13.615 -19.998 1.00 . A A . 55 ASP HB3 1 1
11 13247 1 1 55 ASP N N -4.619 10.465 -18.802 1.00 . A A . 55 ASP N 1 1
11 13248 1 1 55 ASP O O -2.291 10.625 -20.176 1.00 . A A . 55 ASP O 1 1
11 13249 1 1 55 ASP OD1 O -5.897 12.811 -17.312 1.00 . A A . 55 ASP OD1 1 1
11 13250 1 1 55 ASP OD2 O -6.546 14.032 -19.014 1.00 . A A . 55 ASP OD2 1 1
11 13251 1 1 56 VAL C C -1.597 13.297 -23.110 1.00 . A A . 56 VAL C 1 1
11 13252 1 1 56 VAL CA C -1.943 11.891 -22.607 1.00 . A A . 56 VAL CA 1 1
11 13253 1 1 56 VAL CB C -2.067 10.910 -23.802 1.00 . A A . 56 VAL CB 1 1
11 13254 1 1 56 VAL CG1 C -3.210 11.306 -24.724 1.00 . A A . 56 VAL CG1 1 1
11 13255 1 1 56 VAL CG2 C -0.763 10.833 -24.578 1.00 . A A . 56 VAL CG2 1 1
11 13256 1 1 56 VAL H H -3.950 12.393 -22.133 1.00 . A A . 56 VAL H 1 1
11 13257 1 1 56 VAL HA H -1.138 11.548 -21.972 1.00 . A A . 56 VAL HA 1 1
11 13258 1 1 56 VAL HB H -2.282 9.927 -23.408 1.00 . A A . 56 VAL HB 1 1
11 13259 1 1 56 VAL HG11 H -4.141 11.280 -24.177 1.00 . A A . 56 VAL HG11 1 1
11 13260 1 1 56 VAL HG12 H -3.260 10.612 -25.551 1.00 . A A . 56 VAL HG12 1 1
11 13261 1 1 56 VAL HG13 H -3.041 12.304 -25.100 1.00 . A A . 56 VAL HG13 1 1
11 13262 1 1 56 VAL HG21 H 0.026 10.490 -23.926 1.00 . A A . 56 VAL HG21 1 1
11 13263 1 1 56 VAL HG22 H -0.515 11.811 -24.963 1.00 . A A . 56 VAL HG22 1 1
11 13264 1 1 56 VAL HG23 H -0.874 10.140 -25.399 1.00 . A A . 56 VAL HG23 1 1
11 13265 1 1 56 VAL N N -3.160 11.917 -21.801 1.00 . A A . 56 VAL N 1 1
11 13266 1 1 56 VAL O O -2.476 14.047 -23.522 1.00 . A A . 56 VAL O 1 1
11 13267 1 1 57 VAL C C 0.501 14.905 -24.993 1.00 . A A . 57 VAL C 1 1
11 13268 1 1 57 VAL CA C 0.141 14.960 -23.510 1.00 . A A . 57 VAL CA 1 1
11 13269 1 1 57 VAL CB C 1.373 15.448 -22.716 1.00 . A A . 57 VAL CB 1 1
11 13270 1 1 57 VAL CG1 C 1.769 16.850 -23.158 1.00 . A A . 57 VAL CG1 1 1
11 13271 1 1 57 VAL CG2 C 1.102 15.413 -21.219 1.00 . A A . 57 VAL CG2 1 1
11 13272 1 1 57 VAL H H 0.339 13.019 -22.675 1.00 . A A . 57 VAL H 1 1
11 13273 1 1 57 VAL HA H -0.661 15.670 -23.366 1.00 . A A . 57 VAL HA 1 1
11 13274 1 1 57 VAL HB H 2.198 14.783 -22.926 1.00 . A A . 57 VAL HB 1 1
11 13275 1 1 57 VAL HG11 H 2.030 16.835 -24.205 1.00 . A A . 57 VAL HG11 1 1
11 13276 1 1 57 VAL HG12 H 2.616 17.185 -22.578 1.00 . A A . 57 VAL HG12 1 1
11 13277 1 1 57 VAL HG13 H 0.938 17.522 -23.003 1.00 . A A . 57 VAL HG13 1 1
11 13278 1 1 57 VAL HG21 H 0.826 14.411 -20.923 1.00 . A A . 57 VAL HG21 1 1
11 13279 1 1 57 VAL HG22 H 0.296 16.092 -20.983 1.00 . A A . 57 VAL HG22 1 1
11 13280 1 1 57 VAL HG23 H 1.993 15.712 -20.685 1.00 . A A . 57 VAL HG23 1 1
11 13281 1 1 57 VAL N N -0.318 13.654 -23.045 1.00 . A A . 57 VAL N 1 1
11 13282 1 1 57 VAL O O 1.469 14.250 -25.375 1.00 . A A . 57 VAL O 1 1
11 13283 1 1 58 PHE C C 0.300 16.977 -27.774 1.00 . A A . 58 PHE C 1 1
11 13284 1 1 58 PHE CA C -0.052 15.583 -27.264 1.00 . A A . 58 PHE CA 1 1
11 13285 1 1 58 PHE CB C -1.292 15.047 -28.003 1.00 . A A . 58 PHE CB 1 1
11 13286 1 1 58 PHE CD1 C -2.650 16.977 -28.890 1.00 . A A . 58 PHE CD1 1 1
11 13287 1 1 58 PHE CD2 C -3.474 15.792 -26.995 1.00 . A A . 58 PHE CD2 1 1
11 13288 1 1 58 PHE CE1 C -3.756 17.806 -28.860 1.00 . A A . 58 PHE CE1 1 1
11 13289 1 1 58 PHE CE2 C -4.582 16.619 -26.961 1.00 . A A . 58 PHE CE2 1 1
11 13290 1 1 58 PHE CG C -2.496 15.959 -27.959 1.00 . A A . 58 PHE CG 1 1
11 13291 1 1 58 PHE CZ C -4.722 17.628 -27.891 1.00 . A A . 58 PHE CZ 1 1
11 13292 1 1 58 PHE H H -0.991 16.159 -25.449 1.00 . A A . 58 PHE H 1 1
11 13293 1 1 58 PHE HA H 0.781 14.924 -27.459 1.00 . A A . 58 PHE HA 1 1
11 13294 1 1 58 PHE HB2 H -1.038 14.891 -29.041 1.00 . A A . 58 PHE HB2 1 1
11 13295 1 1 58 PHE HB3 H -1.576 14.100 -27.567 1.00 . A A . 58 PHE HB3 1 1
11 13296 1 1 58 PHE HD1 H -1.894 17.119 -29.648 1.00 . A A . 58 PHE HD1 1 1
11 13297 1 1 58 PHE HD2 H -3.366 15.003 -26.262 1.00 . A A . 58 PHE HD2 1 1
11 13298 1 1 58 PHE HE1 H -3.863 18.595 -29.592 1.00 . A A . 58 PHE HE1 1 1
11 13299 1 1 58 PHE HE2 H -5.337 16.477 -26.203 1.00 . A A . 58 PHE HE2 1 1
11 13300 1 1 58 PHE HZ H -5.588 18.274 -27.864 1.00 . A A . 58 PHE HZ 1 1
11 13301 1 1 58 PHE N N -0.269 15.598 -25.821 1.00 . A A . 58 PHE N 1 1
11 13302 1 1 58 PHE O O 0.115 17.971 -27.069 1.00 . A A . 58 PHE O 1 1
11 13303 1 1 59 ASP C C 0.659 18.349 -31.051 1.00 . A A . 59 ASP C 1 1
11 13304 1 1 59 ASP CA C 1.157 18.317 -29.619 1.00 . A A . 59 ASP CA 1 1
11 13305 1 1 59 ASP CB C 2.667 18.526 -29.609 1.00 . A A . 59 ASP CB 1 1
11 13306 1 1 59 ASP CG C 3.059 19.954 -29.921 1.00 . A A . 59 ASP CG 1 1
11 13307 1 1 59 ASP H H 0.957 16.216 -29.500 1.00 . A A . 59 ASP H 1 1
11 13308 1 1 59 ASP HA H 0.681 19.111 -29.061 1.00 . A A . 59 ASP HA 1 1
11 13309 1 1 59 ASP HB2 H 3.054 18.270 -28.644 1.00 . A A . 59 ASP HB2 1 1
11 13310 1 1 59 ASP HB3 H 3.114 17.882 -30.352 1.00 . A A . 59 ASP HB3 1 1
11 13311 1 1 59 ASP N N 0.812 17.042 -28.998 1.00 . A A . 59 ASP N 1 1
11 13312 1 1 59 ASP O O 0.546 17.306 -31.699 1.00 . A A . 59 ASP O 1 1
11 13313 1 1 59 ASP OD1 O 3.250 20.274 -31.107 1.00 . A A . 59 ASP OD1 1 1
11 13314 1 1 59 ASP OD2 O 3.185 20.764 -28.979 1.00 . A A . 59 ASP OD2 1 1
11 13315 1 1 60 LYS C C 1.011 19.200 -33.874 1.00 . A A . 60 LYS C 1 1
11 13316 1 1 60 LYS CA C -0.044 19.744 -32.918 1.00 . A A . 60 LYS CA 1 1
11 13317 1 1 60 LYS CB C -0.267 21.231 -33.188 1.00 . A A . 60 LYS CB 1 1
11 13318 1 1 60 LYS CD C -1.516 23.325 -32.624 1.00 . A A . 60 LYS CD 1 1
11 13319 1 1 60 LYS CE C -2.810 23.906 -32.081 1.00 . A A . 60 LYS CE 1 1
11 13320 1 1 60 LYS CG C -1.473 21.814 -32.472 1.00 . A A . 60 LYS CG 1 1
11 13321 1 1 60 LYS H H 0.419 20.326 -30.935 1.00 . A A . 60 LYS H 1 1
11 13322 1 1 60 LYS HA H -0.971 19.211 -33.074 1.00 . A A . 60 LYS HA 1 1
11 13323 1 1 60 LYS HB2 H 0.608 21.776 -32.872 1.00 . A A . 60 LYS HB2 1 1
11 13324 1 1 60 LYS HB3 H -0.404 21.374 -34.250 1.00 . A A . 60 LYS HB3 1 1
11 13325 1 1 60 LYS HD2 H -0.686 23.752 -32.082 1.00 . A A . 60 LYS HD2 1 1
11 13326 1 1 60 LYS HD3 H -1.432 23.573 -33.671 1.00 . A A . 60 LYS HD3 1 1
11 13327 1 1 60 LYS HE2 H -3.635 23.469 -32.619 1.00 . A A . 60 LYS HE2 1 1
11 13328 1 1 60 LYS HE3 H -2.889 23.657 -31.033 1.00 . A A . 60 LYS HE3 1 1
11 13329 1 1 60 LYS HG2 H -2.373 21.393 -32.897 1.00 . A A . 60 LYS HG2 1 1
11 13330 1 1 60 LYS HG3 H -1.415 21.567 -31.424 1.00 . A A . 60 LYS HG3 1 1
11 13331 1 1 60 LYS HZ1 H -2.650 25.655 -33.216 1.00 . A A . 60 LYS HZ1 1 1
11 13332 1 1 60 LYS HZ2 H -2.163 25.841 -31.605 1.00 . A A . 60 LYS HZ2 1 1
11 13333 1 1 60 LYS HZ3 H -3.814 25.735 -31.986 1.00 . A A . 60 LYS HZ3 1 1
11 13334 1 1 60 LYS N N 0.363 19.545 -31.535 1.00 . A A . 60 LYS N 1 1
11 13335 1 1 60 LYS NZ N -2.861 25.384 -32.233 1.00 . A A . 60 LYS NZ 1 1
11 13336 1 1 60 LYS O O 0.683 18.566 -34.881 1.00 . A A . 60 LYS O 1 1
11 13337 1 1 61 GLU C C 3.442 17.446 -34.355 1.00 . A A . 61 GLU C 1 1
11 13338 1 1 61 GLU CA C 3.375 18.967 -34.375 1.00 . A A . 61 GLU CA 1 1
11 13339 1 1 61 GLU CB C 4.707 19.548 -33.902 1.00 . A A . 61 GLU CB 1 1
11 13340 1 1 61 GLU CD C 6.119 21.587 -33.482 1.00 . A A . 61 GLU CD 1 1
11 13341 1 1 61 GLU CG C 4.823 21.056 -34.056 1.00 . A A . 61 GLU CG 1 1
11 13342 1 1 61 GLU H H 2.479 19.920 -32.703 1.00 . A A . 61 GLU H 1 1
11 13343 1 1 61 GLU HA H 3.187 19.297 -35.386 1.00 . A A . 61 GLU HA 1 1
11 13344 1 1 61 GLU HB2 H 4.840 19.306 -32.858 1.00 . A A . 61 GLU HB2 1 1
11 13345 1 1 61 GLU HB3 H 5.503 19.091 -34.471 1.00 . A A . 61 GLU HB3 1 1
11 13346 1 1 61 GLU HG2 H 4.783 21.301 -35.106 1.00 . A A . 61 GLU HG2 1 1
11 13347 1 1 61 GLU HG3 H 3.997 21.526 -33.542 1.00 . A A . 61 GLU HG3 1 1
11 13348 1 1 61 GLU N N 2.277 19.434 -33.543 1.00 . A A . 61 GLU N 1 1
11 13349 1 1 61 GLU O O 3.542 16.807 -35.404 1.00 . A A . 61 GLU O 1 1
11 13350 1 1 61 GLU OE1 O 7.184 21.357 -34.093 1.00 . A A . 61 GLU OE1 1 1
11 13351 1 1 61 GLU OE2 O 6.087 22.226 -32.413 1.00 . A A . 61 GLU OE2 1 1
11 13352 1 1 62 ASP C C 2.315 14.706 -33.700 1.00 . A A . 62 ASP C 1 1
11 13353 1 1 62 ASP CA C 3.448 15.427 -32.979 1.00 . A A . 62 ASP CA 1 1
11 13354 1 1 62 ASP CB C 3.443 15.054 -31.492 1.00 . A A . 62 ASP CB 1 1
11 13355 1 1 62 ASP CG C 4.763 15.365 -30.805 1.00 . A A . 62 ASP CG 1 1
11 13356 1 1 62 ASP H H 3.239 17.445 -32.359 1.00 . A A . 62 ASP H 1 1
11 13357 1 1 62 ASP HA H 4.384 15.105 -33.410 1.00 . A A . 62 ASP HA 1 1
11 13358 1 1 62 ASP HB2 H 2.662 15.606 -30.991 1.00 . A A . 62 ASP HB2 1 1
11 13359 1 1 62 ASP HB3 H 3.248 13.995 -31.394 1.00 . A A . 62 ASP HB3 1 1
11 13360 1 1 62 ASP N N 3.359 16.875 -33.153 1.00 . A A . 62 ASP N 1 1
11 13361 1 1 62 ASP O O 2.550 13.712 -34.384 1.00 . A A . 62 ASP O 1 1
11 13362 1 1 62 ASP OD1 O 4.962 16.525 -30.388 1.00 . A A . 62 ASP OD1 1 1
11 13363 1 1 62 ASP OD2 O 5.599 14.450 -30.670 1.00 . A A . 62 ASP OD2 1 1
11 13364 1 1 63 LEU C C 0.039 14.596 -35.704 1.00 . A A . 63 LEU C 1 1
11 13365 1 1 63 LEU CA C -0.064 14.569 -34.184 1.00 . A A . 63 LEU CA 1 1
11 13366 1 1 63 LEU CB C -1.371 15.236 -33.753 1.00 . A A . 63 LEU CB 1 1
11 13367 1 1 63 LEU CD1 C -3.133 15.628 -32.022 1.00 . A A . 63 LEU CD1 1 1
11 13368 1 1 63 LEU CD2 C -1.577 13.685 -31.789 1.00 . A A . 63 LEU CD2 1 1
11 13369 1 1 63 LEU CG C -1.720 15.122 -32.268 1.00 . A A . 63 LEU CG 1 1
11 13370 1 1 63 LEU H H 0.963 16.034 -33.040 1.00 . A A . 63 LEU H 1 1
11 13371 1 1 63 LEU HA H -0.076 13.538 -33.860 1.00 . A A . 63 LEU HA 1 1
11 13372 1 1 63 LEU HB2 H -1.312 16.283 -34.005 1.00 . A A . 63 LEU HB2 1 1
11 13373 1 1 63 LEU HB3 H -2.175 14.793 -34.321 1.00 . A A . 63 LEU HB3 1 1
11 13374 1 1 63 LEU HD11 H -3.203 16.663 -32.320 1.00 . A A . 63 LEU HD11 1 1
11 13375 1 1 63 LEU HD12 H -3.370 15.538 -30.973 1.00 . A A . 63 LEU HD12 1 1
11 13376 1 1 63 LEU HD13 H -3.832 15.040 -32.601 1.00 . A A . 63 LEU HD13 1 1
11 13377 1 1 63 LEU HD21 H -0.551 13.370 -31.905 1.00 . A A . 63 LEU HD21 1 1
11 13378 1 1 63 LEU HD22 H -2.218 13.046 -32.376 1.00 . A A . 63 LEU HD22 1 1
11 13379 1 1 63 LEU HD23 H -1.859 13.621 -30.748 1.00 . A A . 63 LEU HD23 1 1
11 13380 1 1 63 LEU HG H -1.039 15.737 -31.696 1.00 . A A . 63 LEU HG 1 1
11 13381 1 1 63 LEU N N 1.092 15.213 -33.565 1.00 . A A . 63 LEU N 1 1
11 13382 1 1 63 LEU O O -0.152 13.574 -36.363 1.00 . A A . 63 LEU O 1 1
11 13383 1 1 64 ALA C C 1.524 15.014 -38.284 1.00 . A A . 64 ALA C 1 1
11 13384 1 1 64 ALA CA C 0.444 15.923 -37.705 1.00 . A A . 64 ALA CA 1 1
11 13385 1 1 64 ALA CB C 0.727 17.375 -38.059 1.00 . A A . 64 ALA CB 1 1
11 13386 1 1 64 ALA H H 0.518 16.540 -35.678 1.00 . A A . 64 ALA H 1 1
11 13387 1 1 64 ALA HA H -0.511 15.652 -38.134 1.00 . A A . 64 ALA HA 1 1
11 13388 1 1 64 ALA HB1 H -0.055 18.002 -37.657 1.00 . A A . 64 ALA HB1 1 1
11 13389 1 1 64 ALA HB2 H 0.760 17.485 -39.132 1.00 . A A . 64 ALA HB2 1 1
11 13390 1 1 64 ALA HB3 H 1.678 17.669 -37.637 1.00 . A A . 64 ALA HB3 1 1
11 13391 1 1 64 ALA N N 0.347 15.764 -36.257 1.00 . A A . 64 ALA N 1 1
11 13392 1 1 64 ALA O O 1.332 14.380 -39.330 1.00 . A A . 64 ALA O 1 1
11 13393 1 1 65 GLU C C 3.401 12.638 -37.900 1.00 . A A . 65 GLU C 1 1
11 13394 1 1 65 GLU CA C 3.764 14.114 -38.015 1.00 . A A . 65 GLU CA 1 1
11 13395 1 1 65 GLU CB C 4.998 14.421 -37.170 1.00 . A A . 65 GLU CB 1 1
11 13396 1 1 65 GLU CD C 7.495 14.205 -36.936 1.00 . A A . 65 GLU CD 1 1
11 13397 1 1 65 GLU CG C 6.262 13.757 -37.682 1.00 . A A . 65 GLU CG 1 1
11 13398 1 1 65 GLU H H 2.733 15.462 -36.756 1.00 . A A . 65 GLU H 1 1
11 13399 1 1 65 GLU HA H 3.976 14.346 -39.048 1.00 . A A . 65 GLU HA 1 1
11 13400 1 1 65 GLU HB2 H 5.154 15.488 -37.151 1.00 . A A . 65 GLU HB2 1 1
11 13401 1 1 65 GLU HB3 H 4.821 14.075 -36.162 1.00 . A A . 65 GLU HB3 1 1
11 13402 1 1 65 GLU HG2 H 6.161 12.687 -37.571 1.00 . A A . 65 GLU HG2 1 1
11 13403 1 1 65 GLU HG3 H 6.382 13.999 -38.728 1.00 . A A . 65 GLU HG3 1 1
11 13404 1 1 65 GLU N N 2.650 14.942 -37.586 1.00 . A A . 65 GLU N 1 1
11 13405 1 1 65 GLU O O 3.690 11.843 -38.798 1.00 . A A . 65 GLU O 1 1
11 13406 1 1 65 GLU OE1 O 8.023 15.294 -37.256 1.00 . A A . 65 GLU OE1 1 1
11 13407 1 1 65 GLU OE2 O 7.958 13.469 -36.042 1.00 . A A . 65 GLU OE2 1 1
11 13408 1 1 66 TYR C C 1.320 10.435 -37.571 1.00 . A A . 66 TYR C 1 1
11 13409 1 1 66 TYR CA C 2.368 10.897 -36.563 1.00 . A A . 66 TYR CA 1 1
11 13410 1 1 66 TYR CB C 1.847 10.705 -35.141 1.00 . A A . 66 TYR CB 1 1
11 13411 1 1 66 TYR CD1 C 2.800 8.459 -34.516 1.00 . A A . 66 TYR CD1 1 1
11 13412 1 1 66 TYR CD2 C 0.429 8.671 -34.670 1.00 . A A . 66 TYR CD2 1 1
11 13413 1 1 66 TYR CE1 C 2.662 7.130 -34.180 1.00 . A A . 66 TYR CE1 1 1
11 13414 1 1 66 TYR CE2 C 0.287 7.340 -34.333 1.00 . A A . 66 TYR CE2 1 1
11 13415 1 1 66 TYR CG C 1.687 9.253 -34.763 1.00 . A A . 66 TYR CG 1 1
11 13416 1 1 66 TYR CZ C 1.407 6.577 -34.090 1.00 . A A . 66 TYR CZ 1 1
11 13417 1 1 66 TYR H H 2.533 12.965 -36.125 1.00 . A A . 66 TYR H 1 1
11 13418 1 1 66 TYR HA H 3.255 10.290 -36.691 1.00 . A A . 66 TYR HA 1 1
11 13419 1 1 66 TYR HB2 H 2.539 11.155 -34.443 1.00 . A A . 66 TYR HB2 1 1
11 13420 1 1 66 TYR HB3 H 0.884 11.183 -35.049 1.00 . A A . 66 TYR HB3 1 1
11 13421 1 1 66 TYR HD1 H 3.784 8.896 -34.587 1.00 . A A . 66 TYR HD1 1 1
11 13422 1 1 66 TYR HD2 H -0.446 9.275 -34.860 1.00 . A A . 66 TYR HD2 1 1
11 13423 1 1 66 TYR HE1 H 3.538 6.528 -33.989 1.00 . A A . 66 TYR HE1 1 1
11 13424 1 1 66 TYR HE2 H -0.698 6.903 -34.265 1.00 . A A . 66 TYR HE2 1 1
11 13425 1 1 66 TYR HH H 0.564 4.865 -34.263 1.00 . A A . 66 TYR HH 1 1
11 13426 1 1 66 TYR N N 2.749 12.280 -36.802 1.00 . A A . 66 TYR N 1 1
11 13427 1 1 66 TYR O O 1.347 9.290 -38.004 1.00 . A A . 66 TYR O 1 1
11 13428 1 1 66 TYR OH O 1.275 5.257 -33.751 1.00 . A A . 66 TYR OH 1 1
11 13429 1 1 67 TYR C C 0.135 10.558 -40.246 1.00 . A A . 67 TYR C 1 1
11 13430 1 1 67 TYR CA C -0.577 11.030 -38.987 1.00 . A A . 67 TYR CA 1 1
11 13431 1 1 67 TYR CB C -1.411 12.270 -39.318 1.00 . A A . 67 TYR CB 1 1
11 13432 1 1 67 TYR CD1 C -2.987 12.808 -37.413 1.00 . A A . 67 TYR CD1 1 1
11 13433 1 1 67 TYR CD2 C -3.888 11.800 -39.374 1.00 . A A . 67 TYR CD2 1 1
11 13434 1 1 67 TYR CE1 C -4.246 12.830 -36.844 1.00 . A A . 67 TYR CE1 1 1
11 13435 1 1 67 TYR CE2 C -5.149 11.818 -38.812 1.00 . A A . 67 TYR CE2 1 1
11 13436 1 1 67 TYR CG C -2.786 12.291 -38.685 1.00 . A A . 67 TYR CG 1 1
11 13437 1 1 67 TYR CZ C -5.324 12.334 -37.548 1.00 . A A . 67 TYR CZ 1 1
11 13438 1 1 67 TYR H H 0.367 12.198 -37.487 1.00 . A A . 67 TYR H 1 1
11 13439 1 1 67 TYR HA H -1.228 10.245 -38.632 1.00 . A A . 67 TYR HA 1 1
11 13440 1 1 67 TYR HB2 H -0.883 13.151 -38.984 1.00 . A A . 67 TYR HB2 1 1
11 13441 1 1 67 TYR HB3 H -1.542 12.321 -40.388 1.00 . A A . 67 TYR HB3 1 1
11 13442 1 1 67 TYR HD1 H -2.140 13.194 -36.861 1.00 . A A . 67 TYR HD1 1 1
11 13443 1 1 67 TYR HD2 H -3.748 11.394 -40.365 1.00 . A A . 67 TYR HD2 1 1
11 13444 1 1 67 TYR HE1 H -4.383 13.236 -35.853 1.00 . A A . 67 TYR HE1 1 1
11 13445 1 1 67 TYR HE2 H -5.992 11.429 -39.365 1.00 . A A . 67 TYR HE2 1 1
11 13446 1 1 67 TYR HH H -6.746 13.215 -36.600 1.00 . A A . 67 TYR HH 1 1
11 13447 1 1 67 TYR N N 0.398 11.324 -37.937 1.00 . A A . 67 TYR N 1 1
11 13448 1 1 67 TYR O O -0.268 9.582 -40.883 1.00 . A A . 67 TYR O 1 1
11 13449 1 1 67 TYR OH O -6.580 12.352 -36.985 1.00 . A A . 67 TYR OH 1 1
11 13450 1 1 68 GLU C C 2.669 9.575 -41.618 1.00 . A A . 68 GLU C 1 1
11 13451 1 1 68 GLU CA C 1.994 10.939 -41.762 1.00 . A A . 68 GLU CA 1 1
11 13452 1 1 68 GLU CB C 3.049 12.028 -41.965 1.00 . A A . 68 GLU CB 1 1
11 13453 1 1 68 GLU CD C 2.700 12.612 -44.390 1.00 . A A . 68 GLU CD 1 1
11 13454 1 1 68 GLU CG C 3.655 12.061 -43.354 1.00 . A A . 68 GLU CG 1 1
11 13455 1 1 68 GLU H H 1.500 11.988 -40.000 1.00 . A A . 68 GLU H 1 1
11 13456 1 1 68 GLU HA H 1.329 10.916 -42.609 1.00 . A A . 68 GLU HA 1 1
11 13457 1 1 68 GLU HB2 H 2.594 12.988 -41.773 1.00 . A A . 68 GLU HB2 1 1
11 13458 1 1 68 GLU HB3 H 3.846 11.874 -41.253 1.00 . A A . 68 GLU HB3 1 1
11 13459 1 1 68 GLU HG2 H 4.538 12.682 -43.333 1.00 . A A . 68 GLU HG2 1 1
11 13460 1 1 68 GLU HG3 H 3.930 11.054 -43.637 1.00 . A A . 68 GLU HG3 1 1
11 13461 1 1 68 GLU N N 1.214 11.247 -40.577 1.00 . A A . 68 GLU N 1 1
11 13462 1 1 68 GLU O O 2.519 8.700 -42.476 1.00 . A A . 68 GLU O 1 1
11 13463 1 1 68 GLU OE1 O 2.367 13.814 -44.313 1.00 . A A . 68 GLU OE1 1 1
11 13464 1 1 68 GLU OE2 O 2.288 11.853 -45.288 1.00 . A A . 68 GLU OE2 1 1
11 13465 1 1 69 GLU C C 3.289 6.961 -40.028 1.00 . A A . 69 GLU C 1 1
11 13466 1 1 69 GLU CA C 4.162 8.188 -40.274 1.00 . A A . 69 GLU CA 1 1
11 13467 1 1 69 GLU CB C 5.107 8.410 -39.099 1.00 . A A . 69 GLU CB 1 1
11 13468 1 1 69 GLU CD C 7.113 8.664 -40.583 1.00 . A A . 69 GLU CD 1 1
11 13469 1 1 69 GLU CG C 6.299 9.273 -39.464 1.00 . A A . 69 GLU CG 1 1
11 13470 1 1 69 GLU H H 3.394 10.112 -39.837 1.00 . A A . 69 GLU H 1 1
11 13471 1 1 69 GLU HA H 4.755 8.007 -41.157 1.00 . A A . 69 GLU HA 1 1
11 13472 1 1 69 GLU HB2 H 4.564 8.895 -38.301 1.00 . A A . 69 GLU HB2 1 1
11 13473 1 1 69 GLU HB3 H 5.469 7.455 -38.751 1.00 . A A . 69 GLU HB3 1 1
11 13474 1 1 69 GLU HG2 H 5.945 10.244 -39.781 1.00 . A A . 69 GLU HG2 1 1
11 13475 1 1 69 GLU HG3 H 6.931 9.383 -38.595 1.00 . A A . 69 GLU HG3 1 1
11 13476 1 1 69 GLU N N 3.381 9.399 -40.514 1.00 . A A . 69 GLU N 1 1
11 13477 1 1 69 GLU O O 3.673 5.844 -40.371 1.00 . A A . 69 GLU O 1 1
11 13478 1 1 69 GLU OE1 O 7.890 7.727 -40.311 1.00 . A A . 69 GLU OE1 1 1
11 13479 1 1 69 GLU OE2 O 6.960 9.094 -41.748 1.00 . A A . 69 GLU OE2 1 1
11 13480 1 1 70 ALA C C 0.547 5.562 -40.436 1.00 . A A . 70 ALA C 1 1
11 13481 1 1 70 ALA CA C 1.215 6.055 -39.159 1.00 . A A . 70 ALA CA 1 1
11 13482 1 1 70 ALA CB C 0.170 6.458 -38.130 1.00 . A A . 70 ALA CB 1 1
11 13483 1 1 70 ALA H H 1.868 8.073 -39.161 1.00 . A A . 70 ALA H 1 1
11 13484 1 1 70 ALA HA H 1.800 5.247 -38.742 1.00 . A A . 70 ALA HA 1 1
11 13485 1 1 70 ALA HB1 H 0.664 6.783 -37.227 1.00 . A A . 70 ALA HB1 1 1
11 13486 1 1 70 ALA HB2 H -0.464 5.611 -37.911 1.00 . A A . 70 ALA HB2 1 1
11 13487 1 1 70 ALA HB3 H -0.430 7.265 -38.523 1.00 . A A . 70 ALA HB3 1 1
11 13488 1 1 70 ALA N N 2.121 7.161 -39.435 1.00 . A A . 70 ALA N 1 1
11 13489 1 1 70 ALA O O 0.022 4.453 -40.482 1.00 . A A . 70 ALA O 1 1
11 13490 1 1 71 GLY C C -1.475 6.378 -42.812 1.00 . A A . 71 GLY C 1 1
11 13491 1 1 71 GLY CA C -0.018 5.990 -42.731 1.00 . A A . 71 GLY CA 1 1
11 13492 1 1 71 GLY H H 0.982 7.272 -41.378 1.00 . A A . 71 GLY H 1 1
11 13493 1 1 71 GLY HA2 H 0.520 6.468 -43.536 1.00 . A A . 71 GLY HA2 1 1
11 13494 1 1 71 GLY HA3 H 0.067 4.918 -42.837 1.00 . A A . 71 GLY HA3 1 1
11 13495 1 1 71 GLY N N 0.569 6.386 -41.471 1.00 . A A . 71 GLY N 1 1
11 13496 1 1 71 GLY O O -2.279 5.707 -43.461 1.00 . A A . 71 GLY O 1 1
11 13497 1 1 72 ILE C C -3.246 9.044 -43.247 1.00 . A A . 72 ILE C 1 1
11 13498 1 1 72 ILE CA C -3.160 7.984 -42.159 1.00 . A A . 72 ILE CA 1 1
11 13499 1 1 72 ILE CB C -3.565 8.607 -40.799 1.00 . A A . 72 ILE CB 1 1
11 13500 1 1 72 ILE CD1 C -3.177 8.467 -38.276 1.00 . A A . 72 ILE CD1 1 1
11 13501 1 1 72 ILE CG1 C -2.814 7.930 -39.646 1.00 . A A . 72 ILE CG1 1 1
11 13502 1 1 72 ILE CG2 C -5.069 8.482 -40.584 1.00 . A A . 72 ILE CG2 1 1
11 13503 1 1 72 ILE H H -1.128 7.933 -41.609 1.00 . A A . 72 ILE H 1 1
11 13504 1 1 72 ILE HA H -3.838 7.176 -42.390 1.00 . A A . 72 ILE HA 1 1
11 13505 1 1 72 ILE HB H -3.313 9.657 -40.818 1.00 . A A . 72 ILE HB 1 1
11 13506 1 1 72 ILE HD11 H -2.596 7.958 -37.523 1.00 . A A . 72 ILE HD11 1 1
11 13507 1 1 72 ILE HD12 H -4.229 8.302 -38.093 1.00 . A A . 72 ILE HD12 1 1
11 13508 1 1 72 ILE HD13 H -2.968 9.526 -38.239 1.00 . A A . 72 ILE HD13 1 1
11 13509 1 1 72 ILE HG12 H -3.032 6.875 -39.656 1.00 . A A . 72 ILE HG12 1 1
11 13510 1 1 72 ILE HG13 H -1.751 8.073 -39.785 1.00 . A A . 72 ILE HG13 1 1
11 13511 1 1 72 ILE HG21 H -5.347 7.439 -40.595 1.00 . A A . 72 ILE HG21 1 1
11 13512 1 1 72 ILE HG22 H -5.591 9.002 -41.374 1.00 . A A . 72 ILE HG22 1 1
11 13513 1 1 72 ILE HG23 H -5.336 8.916 -39.631 1.00 . A A . 72 ILE HG23 1 1
11 13514 1 1 72 ILE N N -1.813 7.461 -42.131 1.00 . A A . 72 ILE N 1 1
11 13515 1 1 72 ILE O O -2.278 9.271 -43.975 1.00 . A A . 72 ILE O 1 1
11 13516 1 1 73 HIS C C -4.127 12.070 -43.683 1.00 . A A . 73 HIS C 1 1
11 13517 1 1 73 HIS CA C -4.533 10.760 -44.329 1.00 . A A . 73 HIS CA 1 1
11 13518 1 1 73 HIS CB C -5.968 10.828 -44.856 1.00 . A A . 73 HIS CB 1 1
11 13519 1 1 73 HIS CD2 C -6.731 8.396 -45.339 1.00 . A A . 73 HIS CD2 1 1
11 13520 1 1 73 HIS CE1 C -6.682 8.476 -47.525 1.00 . A A . 73 HIS CE1 1 1
11 13521 1 1 73 HIS CG C -6.345 9.645 -45.693 1.00 . A A . 73 HIS CG 1 1
11 13522 1 1 73 HIS H H -5.137 9.456 -42.786 1.00 . A A . 73 HIS H 1 1
11 13523 1 1 73 HIS HA H -3.863 10.557 -45.150 1.00 . A A . 73 HIS HA 1 1
11 13524 1 1 73 HIS HB2 H -6.651 10.881 -44.022 1.00 . A A . 73 HIS HB2 1 1
11 13525 1 1 73 HIS HB3 H -6.078 11.714 -45.463 1.00 . A A . 73 HIS HB3 1 1
11 13526 1 1 73 HIS HD1 H -6.077 10.434 -47.627 1.00 . A A . 73 HIS HD1 1 1
11 13527 1 1 73 HIS HD2 H -6.857 8.025 -44.331 1.00 . A A . 73 HIS HD2 1 1
11 13528 1 1 73 HIS HE1 H -6.751 8.197 -48.565 1.00 . A A . 73 HIS HE1 1 1
11 13529 1 1 73 HIS HE2 H -7.015 6.702 -46.549 1.00 . A A . 73 HIS HE2 1 1
11 13530 1 1 73 HIS N N -4.386 9.688 -43.367 1.00 . A A . 73 HIS N 1 1
11 13531 1 1 73 HIS ND1 N -6.326 9.661 -47.067 1.00 . A A . 73 HIS ND1 1 1
11 13532 1 1 73 HIS NE2 N -6.935 7.690 -46.495 1.00 . A A . 73 HIS NE2 1 1
11 13533 1 1 73 HIS O O -4.482 12.323 -42.532 1.00 . A A . 73 HIS O 1 1
11 13534 1 1 74 PRO C C -3.954 14.991 -43.227 1.00 . A A . 74 PRO C 1 1
11 13535 1 1 74 PRO CA C -2.856 14.174 -43.888 1.00 . A A . 74 PRO CA 1 1
11 13536 1 1 74 PRO CB C -2.338 14.884 -45.135 1.00 . A A . 74 PRO CB 1 1
11 13537 1 1 74 PRO CD C -2.876 12.641 -45.775 1.00 . A A . 74 PRO CD 1 1
11 13538 1 1 74 PRO CG C -1.931 13.780 -46.046 1.00 . A A . 74 PRO CG 1 1
11 13539 1 1 74 PRO HA H -2.046 14.033 -43.189 1.00 . A A . 74 PRO HA 1 1
11 13540 1 1 74 PRO HB2 H -3.125 15.485 -45.563 1.00 . A A . 74 PRO HB2 1 1
11 13541 1 1 74 PRO HB3 H -1.499 15.510 -44.875 1.00 . A A . 74 PRO HB3 1 1
11 13542 1 1 74 PRO HD2 H -3.700 12.659 -46.472 1.00 . A A . 74 PRO HD2 1 1
11 13543 1 1 74 PRO HD3 H -2.354 11.699 -45.832 1.00 . A A . 74 PRO HD3 1 1
11 13544 1 1 74 PRO HG2 H -2.015 14.103 -47.072 1.00 . A A . 74 PRO HG2 1 1
11 13545 1 1 74 PRO HG3 H -0.915 13.482 -45.827 1.00 . A A . 74 PRO HG3 1 1
11 13546 1 1 74 PRO N N -3.346 12.896 -44.401 1.00 . A A . 74 PRO N 1 1
11 13547 1 1 74 PRO O O -5.017 15.211 -43.812 1.00 . A A . 74 PRO O 1 1
11 13548 1 1 75 PRO C C -5.021 17.534 -41.880 1.00 . A A . 75 PRO C 1 1
11 13549 1 1 75 PRO CA C -4.696 16.199 -41.227 1.00 . A A . 75 PRO CA 1 1
11 13550 1 1 75 PRO CB C -4.024 16.409 -39.865 1.00 . A A . 75 PRO CB 1 1
11 13551 1 1 75 PRO CD C -2.454 15.255 -41.251 1.00 . A A . 75 PRO CD 1 1
11 13552 1 1 75 PRO CG C -2.568 16.235 -40.119 1.00 . A A . 75 PRO CG 1 1
11 13553 1 1 75 PRO HA H -5.609 15.635 -41.097 1.00 . A A . 75 PRO HA 1 1
11 13554 1 1 75 PRO HB2 H -4.248 17.401 -39.500 1.00 . A A . 75 PRO HB2 1 1
11 13555 1 1 75 PRO HB3 H -4.394 15.672 -39.164 1.00 . A A . 75 PRO HB3 1 1
11 13556 1 1 75 PRO HD2 H -1.603 15.493 -41.871 1.00 . A A . 75 PRO HD2 1 1
11 13557 1 1 75 PRO HD3 H -2.378 14.245 -40.876 1.00 . A A . 75 PRO HD3 1 1
11 13558 1 1 75 PRO HG2 H -2.130 17.181 -40.399 1.00 . A A . 75 PRO HG2 1 1
11 13559 1 1 75 PRO HG3 H -2.085 15.844 -39.235 1.00 . A A . 75 PRO HG3 1 1
11 13560 1 1 75 PRO N N -3.711 15.443 -41.990 1.00 . A A . 75 PRO N 1 1
11 13561 1 1 75 PRO O O -4.215 18.082 -42.639 1.00 . A A . 75 PRO O 1 1
11 13562 1 1 76 GLU C C -5.855 20.440 -41.428 1.00 . A A . 76 GLU C 1 1
11 13563 1 1 76 GLU CA C -6.629 19.327 -42.114 1.00 . A A . 76 GLU CA 1 1
11 13564 1 1 76 GLU CB C -8.136 19.489 -41.904 1.00 . A A . 76 GLU CB 1 1
11 13565 1 1 76 GLU CD C -10.423 18.468 -42.265 1.00 . A A . 76 GLU CD 1 1
11 13566 1 1 76 GLU CG C -8.940 18.371 -42.548 1.00 . A A . 76 GLU CG 1 1
11 13567 1 1 76 GLU H H -6.785 17.573 -40.958 1.00 . A A . 76 GLU H 1 1
11 13568 1 1 76 GLU HA H -6.411 19.340 -43.171 1.00 . A A . 76 GLU HA 1 1
11 13569 1 1 76 GLU HB2 H -8.343 19.494 -40.844 1.00 . A A . 76 GLU HB2 1 1
11 13570 1 1 76 GLU HB3 H -8.455 20.428 -42.332 1.00 . A A . 76 GLU HB3 1 1
11 13571 1 1 76 GLU HG2 H -8.794 18.409 -43.618 1.00 . A A . 76 GLU HG2 1 1
11 13572 1 1 76 GLU HG3 H -8.579 17.423 -42.172 1.00 . A A . 76 GLU HG3 1 1
11 13573 1 1 76 GLU N N -6.196 18.054 -41.572 1.00 . A A . 76 GLU N 1 1
11 13574 1 1 76 GLU O O -5.419 20.267 -40.289 1.00 . A A . 76 GLU O 1 1
11 13575 1 1 76 GLU OE1 O -11.094 19.325 -42.873 1.00 . A A . 76 GLU OE1 1 1
11 13576 1 1 76 GLU OE2 O -10.929 17.669 -41.448 1.00 . A A . 76 GLU OE2 1 1
11 13577 1 1 77 PRO C C -5.075 23.047 -40.190 1.00 . A A . 77 PRO C 1 1
11 13578 1 1 77 PRO CA C -4.798 22.664 -41.632 1.00 . A A . 77 PRO CA 1 1
11 13579 1 1 77 PRO CB C -5.110 23.840 -42.559 1.00 . A A . 77 PRO CB 1 1
11 13580 1 1 77 PRO CD C -6.237 21.910 -43.418 1.00 . A A . 77 PRO CD 1 1
11 13581 1 1 77 PRO CG C -6.285 23.409 -43.375 1.00 . A A . 77 PRO CG 1 1
11 13582 1 1 77 PRO HA H -3.754 22.407 -41.726 1.00 . A A . 77 PRO HA 1 1
11 13583 1 1 77 PRO HB2 H -5.339 24.707 -41.960 1.00 . A A . 77 PRO HB2 1 1
11 13584 1 1 77 PRO HB3 H -4.251 24.043 -43.178 1.00 . A A . 77 PRO HB3 1 1
11 13585 1 1 77 PRO HD2 H -7.232 21.500 -43.514 1.00 . A A . 77 PRO HD2 1 1
11 13586 1 1 77 PRO HD3 H -5.605 21.573 -44.226 1.00 . A A . 77 PRO HD3 1 1
11 13587 1 1 77 PRO HG2 H -7.198 23.741 -42.904 1.00 . A A . 77 PRO HG2 1 1
11 13588 1 1 77 PRO HG3 H -6.208 23.816 -44.372 1.00 . A A . 77 PRO HG3 1 1
11 13589 1 1 77 PRO N N -5.650 21.577 -42.117 1.00 . A A . 77 PRO N 1 1
11 13590 1 1 77 PRO O O -6.220 23.258 -39.786 1.00 . A A . 77 PRO O 1 1
11 13591 1 1 78 ILE C C -3.573 24.854 -37.752 1.00 . A A . 78 ILE C 1 1
11 13592 1 1 78 ILE CA C -4.086 23.448 -38.012 1.00 . A A . 78 ILE CA 1 1
11 13593 1 1 78 ILE CB C -3.269 22.451 -37.160 1.00 . A A . 78 ILE CB 1 1
11 13594 1 1 78 ILE CD1 C -0.914 21.528 -36.780 1.00 . A A . 78 ILE CD1 1 1
11 13595 1 1 78 ILE CG1 C -1.806 22.420 -37.619 1.00 . A A . 78 ILE CG1 1 1
11 13596 1 1 78 ILE CG2 C -3.892 21.063 -37.224 1.00 . A A . 78 ILE CG2 1 1
11 13597 1 1 78 ILE H H -3.126 23.012 -39.846 1.00 . A A . 78 ILE H 1 1
11 13598 1 1 78 ILE HA H -5.123 23.390 -37.713 1.00 . A A . 78 ILE HA 1 1
11 13599 1 1 78 ILE HB H -3.307 22.783 -36.133 1.00 . A A . 78 ILE HB 1 1
11 13600 1 1 78 ILE HD11 H -1.272 20.511 -36.832 1.00 . A A . 78 ILE HD11 1 1
11 13601 1 1 78 ILE HD12 H -0.931 21.864 -35.755 1.00 . A A . 78 ILE HD12 1 1
11 13602 1 1 78 ILE HD13 H 0.099 21.573 -37.157 1.00 . A A . 78 ILE HD13 1 1
11 13603 1 1 78 ILE HG12 H -1.765 22.064 -38.638 1.00 . A A . 78 ILE HG12 1 1
11 13604 1 1 78 ILE HG13 H -1.403 23.422 -37.580 1.00 . A A . 78 ILE HG13 1 1
11 13605 1 1 78 ILE HG21 H -3.302 20.377 -36.634 1.00 . A A . 78 ILE HG21 1 1
11 13606 1 1 78 ILE HG22 H -3.920 20.726 -38.249 1.00 . A A . 78 ILE HG22 1 1
11 13607 1 1 78 ILE HG23 H -4.898 21.104 -36.831 1.00 . A A . 78 ILE HG23 1 1
11 13608 1 1 78 ILE N N -4.006 23.138 -39.430 1.00 . A A . 78 ILE N 1 1
11 13609 1 1 78 ILE O O -2.959 25.470 -38.625 1.00 . A A . 78 ILE O 1 1
11 13610 1 1 79 ALA C C -1.900 26.590 -35.701 1.00 . A A . 79 ALA C 1 1
11 13611 1 1 79 ALA CA C -3.343 26.674 -36.176 1.00 . A A . 79 ALA CA 1 1
11 13612 1 1 79 ALA CB C -4.229 27.285 -35.099 1.00 . A A . 79 ALA CB 1 1
11 13613 1 1 79 ALA H H -4.323 24.821 -35.897 1.00 . A A . 79 ALA H 1 1
11 13614 1 1 79 ALA HA H -3.388 27.306 -37.050 1.00 . A A . 79 ALA HA 1 1
11 13615 1 1 79 ALA HB1 H -3.885 28.284 -34.874 1.00 . A A . 79 ALA HB1 1 1
11 13616 1 1 79 ALA HB2 H -4.176 26.679 -34.206 1.00 . A A . 79 ALA HB2 1 1
11 13617 1 1 79 ALA HB3 H -5.250 27.326 -35.448 1.00 . A A . 79 ALA HB3 1 1
11 13618 1 1 79 ALA N N -3.817 25.357 -36.554 1.00 . A A . 79 ALA N 1 1
11 13619 1 1 79 ALA O O -1.633 26.493 -34.503 1.00 . A A . 79 ALA O 1 1
11 13620 1 1 80 ALA C C 1.227 26.828 -37.649 1.00 . A A . 80 ALA C 1 1
11 13621 1 1 80 ALA CA C 0.447 26.503 -36.384 1.00 . A A . 80 ALA CA 1 1
11 13622 1 1 80 ALA CB C 0.841 25.127 -35.861 1.00 . A A . 80 ALA CB 1 1
11 13623 1 1 80 ALA H H -1.279 26.560 -37.595 1.00 . A A . 80 ALA H 1 1
11 13624 1 1 80 ALA HA H 0.676 27.239 -35.624 1.00 . A A . 80 ALA HA 1 1
11 13625 1 1 80 ALA HB1 H 1.902 25.110 -35.657 1.00 . A A . 80 ALA HB1 1 1
11 13626 1 1 80 ALA HB2 H 0.604 24.381 -36.603 1.00 . A A . 80 ALA HB2 1 1
11 13627 1 1 80 ALA HB3 H 0.297 24.918 -34.954 1.00 . A A . 80 ALA HB3 1 1
11 13628 1 1 80 ALA N N -0.982 26.558 -36.660 1.00 . A A . 80 ALA N 1 1
11 13629 1 1 80 ALA O O 1.203 26.062 -38.616 1.00 . A A . 80 ALA O 1 1
11 13630 1 1 81 ALA C C 4.156 28.319 -38.533 1.00 . A A . 81 ALA C 1 1
11 13631 1 1 81 ALA CA C 2.664 28.404 -38.809 1.00 . A A . 81 ALA CA 1 1
11 13632 1 1 81 ALA CB C 2.278 29.825 -39.196 1.00 . A A . 81 ALA CB 1 1
11 13633 1 1 81 ALA H H 1.899 28.524 -36.839 1.00 . A A . 81 ALA H 1 1
11 13634 1 1 81 ALA HA H 2.419 27.748 -39.633 1.00 . A A . 81 ALA HA 1 1
11 13635 1 1 81 ALA HB1 H 2.535 30.500 -38.393 1.00 . A A . 81 ALA HB1 1 1
11 13636 1 1 81 ALA HB2 H 1.216 29.876 -39.380 1.00 . A A . 81 ALA HB2 1 1
11 13637 1 1 81 ALA HB3 H 2.812 30.113 -40.091 1.00 . A A . 81 ALA HB3 1 1
11 13638 1 1 81 ALA N N 1.901 27.966 -37.648 1.00 . A A . 81 ALA N 1 1
11 13639 1 1 81 ALA O O 4.945 27.963 -39.413 1.00 . A A . 81 ALA O 1 1
11 13640 1 1 82 ALA C C 6.005 28.566 -35.371 1.00 . A A . 82 ALA C 1 1
11 13641 1 1 82 ALA CA C 5.921 28.621 -36.886 1.00 . A A . 82 ALA CA 1 1
11 13642 1 1 82 ALA CB C 6.663 29.841 -37.413 1.00 . A A . 82 ALA CB 1 1
11 13643 1 1 82 ALA H H 3.845 28.896 -36.645 1.00 . A A . 82 ALA H 1 1
11 13644 1 1 82 ALA HA H 6.384 27.737 -37.298 1.00 . A A . 82 ALA HA 1 1
11 13645 1 1 82 ALA HB1 H 6.602 29.861 -38.491 1.00 . A A . 82 ALA HB1 1 1
11 13646 1 1 82 ALA HB2 H 7.699 29.788 -37.111 1.00 . A A . 82 ALA HB2 1 1
11 13647 1 1 82 ALA HB3 H 6.217 30.738 -37.008 1.00 . A A . 82 ALA HB3 1 1
11 13648 1 1 82 ALA N N 4.532 28.641 -37.304 1.00 . A A . 82 ALA N 1 1
11 13649 1 1 82 ALA O O 6.152 27.458 -34.827 1.00 . A A . 82 ALA O 1 1
11 13650 1 1 82 ALA OXT O 5.882 29.633 -34.731 1.00 . A A . 82 ALA OXT 1 1
11 13651 2 2 1 ZN ZN ZN -4.060 -2.827 -18.384 1.00 . B A . 83 ZN ZN 1 1
12 13652 1 1 1 MET C C -12.271 8.135 -13.485 1.00 . A A . 1 MET C 1 1
12 13653 1 1 1 MET CA C -13.043 6.980 -12.860 1.00 . A A . 1 MET CA 1 1
12 13654 1 1 1 MET CB C -14.435 6.845 -13.489 1.00 . A A . 1 MET CB 1 1
12 13655 1 1 1 MET CE C -17.933 9.072 -13.096 1.00 . A A . 1 MET CE 1 1
12 13656 1 1 1 MET CG C -15.396 7.958 -13.114 1.00 . A A . 1 MET CG 1 1
12 13657 1 1 1 MET H1 H -13.719 7.891 -11.069 1.00 . A A . 1 MET H1 1 1
12 13658 1 1 1 MET HA H -12.491 6.067 -13.030 1.00 . A A . 1 MET HA 1 1
12 13659 1 1 1 MET HB2 H -14.327 6.844 -14.564 1.00 . A A . 1 MET HB2 1 1
12 13660 1 1 1 MET HB3 H -14.869 5.906 -13.180 1.00 . A A . 1 MET HB3 1 1
12 13661 1 1 1 MET HE1 H -18.948 9.070 -13.464 1.00 . A A . 1 MET HE1 1 1
12 13662 1 1 1 MET HE2 H -17.468 10.020 -13.327 1.00 . A A . 1 MET HE2 1 1
12 13663 1 1 1 MET HE3 H -17.935 8.922 -12.028 1.00 . A A . 1 MET HE3 1 1
12 13664 1 1 1 MET HG2 H -15.519 7.963 -12.041 1.00 . A A . 1 MET HG2 1 1
12 13665 1 1 1 MET HG3 H -14.977 8.899 -13.435 1.00 . A A . 1 MET HG3 1 1
12 13666 1 1 1 MET N N -13.140 7.174 -11.420 1.00 . A A . 1 MET N 1 1
12 13667 1 1 1 MET O O -12.462 8.471 -14.655 1.00 . A A . 1 MET O 1 1
12 13668 1 1 1 MET SD S -17.015 7.752 -13.882 1.00 . A A . 1 MET SD 1 1
12 13669 1 1 2 SER C C -9.232 9.256 -13.714 1.00 . A A . 2 SER C 1 1
12 13670 1 1 2 SER CA C -10.537 9.811 -13.151 1.00 . A A . 2 SER CA 1 1
12 13671 1 1 2 SER CB C -10.254 10.770 -11.990 1.00 . A A . 2 SER CB 1 1
12 13672 1 1 2 SER H H -11.290 8.411 -11.770 1.00 . A A . 2 SER H 1 1
12 13673 1 1 2 SER HA H -11.061 10.342 -13.931 1.00 . A A . 2 SER HA 1 1
12 13674 1 1 2 SER HB2 H -9.502 11.484 -12.289 1.00 . A A . 2 SER HB2 1 1
12 13675 1 1 2 SER HB3 H -11.162 11.290 -11.726 1.00 . A A . 2 SER HB3 1 1
12 13676 1 1 2 SER HG H -9.032 9.517 -11.098 1.00 . A A . 2 SER HG 1 1
12 13677 1 1 2 SER N N -11.384 8.726 -12.692 1.00 . A A . 2 SER N 1 1
12 13678 1 1 2 SER O O -8.905 8.088 -13.501 1.00 . A A . 2 SER O 1 1
12 13679 1 1 2 SER OG O -9.784 10.067 -10.848 1.00 . A A . 2 SER OG 1 1
12 13680 1 1 3 THR C C -6.152 9.555 -13.928 1.00 . A A . 3 THR C 1 1
12 13681 1 1 3 THR CA C -7.223 9.685 -15.005 1.00 . A A . 3 THR CA 1 1
12 13682 1 1 3 THR CB C -6.767 10.697 -16.068 1.00 . A A . 3 THR CB 1 1
12 13683 1 1 3 THR CG2 C -7.585 10.549 -17.341 1.00 . A A . 3 THR CG2 1 1
12 13684 1 1 3 THR H H -8.803 11.009 -14.564 1.00 . A A . 3 THR H 1 1
12 13685 1 1 3 THR HA H -7.364 8.724 -15.482 1.00 . A A . 3 THR HA 1 1
12 13686 1 1 3 THR HB H -5.727 10.513 -16.299 1.00 . A A . 3 THR HB 1 1
12 13687 1 1 3 THR HG1 H -6.387 12.116 -14.745 1.00 . A A . 3 THR HG1 1 1
12 13688 1 1 3 THR HG21 H -8.630 10.697 -17.118 1.00 . A A . 3 THR HG21 1 1
12 13689 1 1 3 THR HG22 H -7.438 9.558 -17.749 1.00 . A A . 3 THR HG22 1 1
12 13690 1 1 3 THR HG23 H -7.263 11.284 -18.064 1.00 . A A . 3 THR HG23 1 1
12 13691 1 1 3 THR N N -8.493 10.090 -14.427 1.00 . A A . 3 THR N 1 1
12 13692 1 1 3 THR O O -5.859 10.516 -13.220 1.00 . A A . 3 THR O 1 1
12 13693 1 1 3 THR OG1 O -6.905 12.028 -15.555 1.00 . A A . 3 THR OG1 1 1
12 13694 1 1 4 TYR C C -3.163 8.537 -13.207 1.00 . A A . 4 TYR C 1 1
12 13695 1 1 4 TYR CA C -4.566 8.106 -12.782 1.00 . A A . 4 TYR CA 1 1
12 13696 1 1 4 TYR CB C -4.566 6.622 -12.402 1.00 . A A . 4 TYR CB 1 1
12 13697 1 1 4 TYR CD1 C -4.694 6.630 -9.886 1.00 . A A . 4 TYR CD1 1 1
12 13698 1 1 4 TYR CD2 C -6.560 5.773 -11.096 1.00 . A A . 4 TYR CD2 1 1
12 13699 1 1 4 TYR CE1 C -5.341 6.376 -8.693 1.00 . A A . 4 TYR CE1 1 1
12 13700 1 1 4 TYR CE2 C -7.215 5.516 -9.905 1.00 . A A . 4 TYR CE2 1 1
12 13701 1 1 4 TYR CG C -5.289 6.335 -11.105 1.00 . A A . 4 TYR CG 1 1
12 13702 1 1 4 TYR CZ C -6.602 5.820 -8.706 1.00 . A A . 4 TYR CZ 1 1
12 13703 1 1 4 TYR H H -5.811 7.649 -14.439 1.00 . A A . 4 TYR H 1 1
12 13704 1 1 4 TYR HA H -4.845 8.680 -11.912 1.00 . A A . 4 TYR HA 1 1
12 13705 1 1 4 TYR HB2 H -5.049 6.057 -13.186 1.00 . A A . 4 TYR HB2 1 1
12 13706 1 1 4 TYR HB3 H -3.545 6.284 -12.298 1.00 . A A . 4 TYR HB3 1 1
12 13707 1 1 4 TYR HD1 H -3.706 7.067 -9.877 1.00 . A A . 4 TYR HD1 1 1
12 13708 1 1 4 TYR HD2 H -7.036 5.535 -12.036 1.00 . A A . 4 TYR HD2 1 1
12 13709 1 1 4 TYR HE1 H -4.859 6.614 -7.755 1.00 . A A . 4 TYR HE1 1 1
12 13710 1 1 4 TYR HE2 H -8.204 5.080 -9.917 1.00 . A A . 4 TYR HE2 1 1
12 13711 1 1 4 TYR HH H -7.240 6.365 -6.976 1.00 . A A . 4 TYR HH 1 1
12 13712 1 1 4 TYR N N -5.562 8.370 -13.816 1.00 . A A . 4 TYR N 1 1
12 13713 1 1 4 TYR O O -2.188 8.278 -12.494 1.00 . A A . 4 TYR O 1 1
12 13714 1 1 4 TYR OH O -7.251 5.570 -7.515 1.00 . A A . 4 TYR OH 1 1
12 13715 1 1 5 ASP C C -1.934 10.651 -15.984 1.00 . A A . 5 ASP C 1 1
12 13716 1 1 5 ASP CA C -1.757 9.667 -14.832 1.00 . A A . 5 ASP CA 1 1
12 13717 1 1 5 ASP CB C -0.880 8.487 -15.272 1.00 . A A . 5 ASP CB 1 1
12 13718 1 1 5 ASP CG C 0.588 8.851 -15.358 1.00 . A A . 5 ASP CG 1 1
12 13719 1 1 5 ASP H H -3.854 9.374 -14.886 1.00 . A A . 5 ASP H 1 1
12 13720 1 1 5 ASP HA H -1.271 10.177 -14.015 1.00 . A A . 5 ASP HA 1 1
12 13721 1 1 5 ASP HB2 H -0.989 7.682 -14.562 1.00 . A A . 5 ASP HB2 1 1
12 13722 1 1 5 ASP HB3 H -1.205 8.149 -16.245 1.00 . A A . 5 ASP HB3 1 1
12 13723 1 1 5 ASP N N -3.053 9.194 -14.356 1.00 . A A . 5 ASP N 1 1
12 13724 1 1 5 ASP O O -3.038 10.808 -16.502 1.00 . A A . 5 ASP O 1 1
12 13725 1 1 5 ASP OD1 O 0.976 9.894 -14.790 1.00 . A A . 5 ASP OD1 1 1
12 13726 1 1 5 ASP OD2 O 1.359 8.085 -15.965 1.00 . A A . 5 ASP OD2 1 1
12 13727 1 1 6 GLU C C 0.521 12.139 -18.174 1.00 . A A . 6 GLU C 1 1
12 13728 1 1 6 GLU CA C -0.825 12.255 -17.468 1.00 . A A . 6 GLU CA 1 1
12 13729 1 1 6 GLU CB C -1.045 13.684 -16.954 1.00 . A A . 6 GLU CB 1 1
12 13730 1 1 6 GLU CD C -1.189 16.146 -17.505 1.00 . A A . 6 GLU CD 1 1
12 13731 1 1 6 GLU CG C -1.051 14.739 -18.048 1.00 . A A . 6 GLU CG 1 1
12 13732 1 1 6 GLU H H -0.005 11.141 -15.871 1.00 . A A . 6 GLU H 1 1
12 13733 1 1 6 GLU HA H -1.614 11.989 -18.157 1.00 . A A . 6 GLU HA 1 1
12 13734 1 1 6 GLU HB2 H -1.994 13.728 -16.441 1.00 . A A . 6 GLU HB2 1 1
12 13735 1 1 6 GLU HB3 H -0.259 13.928 -16.254 1.00 . A A . 6 GLU HB3 1 1
12 13736 1 1 6 GLU HG2 H -0.124 14.673 -18.598 1.00 . A A . 6 GLU HG2 1 1
12 13737 1 1 6 GLU HG3 H -1.878 14.544 -18.713 1.00 . A A . 6 GLU HG3 1 1
12 13738 1 1 6 GLU N N -0.846 11.308 -16.357 1.00 . A A . 6 GLU N 1 1
12 13739 1 1 6 GLU O O 1.560 12.444 -17.586 1.00 . A A . 6 GLU O 1 1
12 13740 1 1 6 GLU OE1 O -0.239 16.630 -16.853 1.00 . A A . 6 GLU OE1 1 1
12 13741 1 1 6 GLU OE2 O -2.237 16.784 -17.746 1.00 . A A . 6 GLU OE2 1 1
12 13742 1 1 7 ILE C C 1.984 12.122 -21.366 1.00 . A A . 7 ILE C 1 1
12 13743 1 1 7 ILE CA C 1.768 11.323 -20.091 1.00 . A A . 7 ILE CA 1 1
12 13744 1 1 7 ILE CB C 1.776 9.833 -20.453 1.00 . A A . 7 ILE CB 1 1
12 13745 1 1 7 ILE CD1 C 0.465 7.887 -19.593 1.00 . A A . 7 ILE CD1 1 1
12 13746 1 1 7 ILE CG1 C 1.401 9.000 -19.242 1.00 . A A . 7 ILE CG1 1 1
12 13747 1 1 7 ILE CG2 C 3.135 9.404 -20.977 1.00 . A A . 7 ILE CG2 1 1
12 13748 1 1 7 ILE H H -0.345 11.562 -19.896 1.00 . A A . 7 ILE H 1 1
12 13749 1 1 7 ILE HA H 2.581 11.507 -19.409 1.00 . A A . 7 ILE HA 1 1
12 13750 1 1 7 ILE HB H 1.050 9.671 -21.234 1.00 . A A . 7 ILE HB 1 1
12 13751 1 1 7 ILE HD11 H -0.400 8.304 -20.089 1.00 . A A . 7 ILE HD11 1 1
12 13752 1 1 7 ILE HD12 H 0.158 7.376 -18.692 1.00 . A A . 7 ILE HD12 1 1
12 13753 1 1 7 ILE HD13 H 0.962 7.195 -20.254 1.00 . A A . 7 ILE HD13 1 1
12 13754 1 1 7 ILE HG12 H 2.293 8.568 -18.814 1.00 . A A . 7 ILE HG12 1 1
12 13755 1 1 7 ILE HG13 H 0.916 9.632 -18.509 1.00 . A A . 7 ILE HG13 1 1
12 13756 1 1 7 ILE HG21 H 3.370 9.962 -21.871 1.00 . A A . 7 ILE HG21 1 1
12 13757 1 1 7 ILE HG22 H 3.117 8.348 -21.206 1.00 . A A . 7 ILE HG22 1 1
12 13758 1 1 7 ILE HG23 H 3.888 9.595 -20.225 1.00 . A A . 7 ILE HG23 1 1
12 13759 1 1 7 ILE N N 0.517 11.676 -19.419 1.00 . A A . 7 ILE N 1 1
12 13760 1 1 7 ILE O O 1.042 12.383 -22.104 1.00 . A A . 7 ILE O 1 1
12 13761 1 1 8 GLU C C 3.370 12.124 -24.038 1.00 . A A . 8 GLU C 1 1
12 13762 1 1 8 GLU CA C 3.606 13.104 -22.891 1.00 . A A . 8 GLU CA 1 1
12 13763 1 1 8 GLU CB C 5.079 13.521 -22.883 1.00 . A A . 8 GLU CB 1 1
12 13764 1 1 8 GLU CD C 4.944 14.887 -20.748 1.00 . A A . 8 GLU CD 1 1
12 13765 1 1 8 GLU CG C 5.361 14.852 -22.202 1.00 . A A . 8 GLU CG 1 1
12 13766 1 1 8 GLU H H 3.919 12.372 -20.930 1.00 . A A . 8 GLU H 1 1
12 13767 1 1 8 GLU HA H 2.990 13.977 -23.041 1.00 . A A . 8 GLU HA 1 1
12 13768 1 1 8 GLU HB2 H 5.651 12.759 -22.375 1.00 . A A . 8 GLU HB2 1 1
12 13769 1 1 8 GLU HB3 H 5.423 13.588 -23.906 1.00 . A A . 8 GLU HB3 1 1
12 13770 1 1 8 GLU HG2 H 6.422 15.048 -22.254 1.00 . A A . 8 GLU HG2 1 1
12 13771 1 1 8 GLU HG3 H 4.830 15.631 -22.730 1.00 . A A . 8 GLU HG3 1 1
12 13772 1 1 8 GLU N N 3.232 12.499 -21.619 1.00 . A A . 8 GLU N 1 1
12 13773 1 1 8 GLU O O 3.638 10.927 -23.908 1.00 . A A . 8 GLU O 1 1
12 13774 1 1 8 GLU OE1 O 5.351 13.986 -19.987 1.00 . A A . 8 GLU OE1 1 1
12 13775 1 1 8 GLU OE2 O 4.233 15.835 -20.357 1.00 . A A . 8 GLU OE2 1 1
12 13776 1 1 9 ILE C C 3.870 11.074 -26.793 1.00 . A A . 9 ILE C 1 1
12 13777 1 1 9 ILE CA C 2.613 11.825 -26.340 1.00 . A A . 9 ILE CA 1 1
12 13778 1 1 9 ILE CB C 2.063 12.697 -27.499 1.00 . A A . 9 ILE CB 1 1
12 13779 1 1 9 ILE CD1 C 1.172 12.619 -29.890 1.00 . A A . 9 ILE CD1 1 1
12 13780 1 1 9 ILE CG1 C 1.781 11.843 -28.739 1.00 . A A . 9 ILE CG1 1 1
12 13781 1 1 9 ILE CG2 C 3.030 13.825 -27.832 1.00 . A A . 9 ILE CG2 1 1
12 13782 1 1 9 ILE H H 2.637 13.593 -25.173 1.00 . A A . 9 ILE H 1 1
12 13783 1 1 9 ILE HA H 1.856 11.100 -26.078 1.00 . A A . 9 ILE HA 1 1
12 13784 1 1 9 ILE HB H 1.139 13.144 -27.168 1.00 . A A . 9 ILE HB 1 1
12 13785 1 1 9 ILE HD11 H 1.859 13.387 -30.210 1.00 . A A . 9 ILE HD11 1 1
12 13786 1 1 9 ILE HD12 H 0.246 13.077 -29.567 1.00 . A A . 9 ILE HD12 1 1
12 13787 1 1 9 ILE HD13 H 0.973 11.946 -30.711 1.00 . A A . 9 ILE HD13 1 1
12 13788 1 1 9 ILE HG12 H 2.708 11.413 -29.087 1.00 . A A . 9 ILE HG12 1 1
12 13789 1 1 9 ILE HG13 H 1.099 11.050 -28.475 1.00 . A A . 9 ILE HG13 1 1
12 13790 1 1 9 ILE HG21 H 2.624 14.422 -28.636 1.00 . A A . 9 ILE HG21 1 1
12 13791 1 1 9 ILE HG22 H 3.977 13.407 -28.139 1.00 . A A . 9 ILE HG22 1 1
12 13792 1 1 9 ILE HG23 H 3.175 14.445 -26.960 1.00 . A A . 9 ILE HG23 1 1
12 13793 1 1 9 ILE N N 2.872 12.636 -25.153 1.00 . A A . 9 ILE N 1 1
12 13794 1 1 9 ILE O O 3.785 9.946 -27.276 1.00 . A A . 9 ILE O 1 1
12 13795 1 1 10 GLU C C 6.695 9.951 -26.058 1.00 . A A . 10 GLU C 1 1
12 13796 1 1 10 GLU CA C 6.298 11.084 -27.003 1.00 . A A . 10 GLU CA 1 1
12 13797 1 1 10 GLU CB C 7.404 12.132 -27.046 1.00 . A A . 10 GLU CB 1 1
12 13798 1 1 10 GLU CD C 8.283 14.235 -28.112 1.00 . A A . 10 GLU CD 1 1
12 13799 1 1 10 GLU CG C 7.160 13.224 -28.071 1.00 . A A . 10 GLU CG 1 1
12 13800 1 1 10 GLU H H 5.037 12.586 -26.206 1.00 . A A . 10 GLU H 1 1
12 13801 1 1 10 GLU HA H 6.168 10.675 -27.994 1.00 . A A . 10 GLU HA 1 1
12 13802 1 1 10 GLU HB2 H 7.491 12.593 -26.072 1.00 . A A . 10 GLU HB2 1 1
12 13803 1 1 10 GLU HB3 H 8.337 11.645 -27.287 1.00 . A A . 10 GLU HB3 1 1
12 13804 1 1 10 GLU HG2 H 7.068 12.770 -29.045 1.00 . A A . 10 GLU HG2 1 1
12 13805 1 1 10 GLU HG3 H 6.241 13.736 -27.824 1.00 . A A . 10 GLU HG3 1 1
12 13806 1 1 10 GLU N N 5.032 11.693 -26.609 1.00 . A A . 10 GLU N 1 1
12 13807 1 1 10 GLU O O 7.393 9.021 -26.454 1.00 . A A . 10 GLU O 1 1
12 13808 1 1 10 GLU OE1 O 9.274 13.995 -28.828 1.00 . A A . 10 GLU OE1 1 1
12 13809 1 1 10 GLU OE2 O 8.183 15.263 -27.409 1.00 . A A . 10 GLU OE2 1 1
12 13810 1 1 11 ASP C C 5.758 7.749 -24.132 1.00 . A A . 11 ASP C 1 1
12 13811 1 1 11 ASP CA C 6.566 9.006 -23.818 1.00 . A A . 11 ASP CA 1 1
12 13812 1 1 11 ASP CB C 6.252 9.512 -22.404 1.00 . A A . 11 ASP CB 1 1
12 13813 1 1 11 ASP CG C 6.861 8.654 -21.306 1.00 . A A . 11 ASP CG 1 1
12 13814 1 1 11 ASP H H 5.713 10.807 -24.545 1.00 . A A . 11 ASP H 1 1
12 13815 1 1 11 ASP HA H 7.619 8.776 -23.889 1.00 . A A . 11 ASP HA 1 1
12 13816 1 1 11 ASP HB2 H 6.630 10.517 -22.297 1.00 . A A . 11 ASP HB2 1 1
12 13817 1 1 11 ASP HB3 H 5.178 9.523 -22.271 1.00 . A A . 11 ASP HB3 1 1
12 13818 1 1 11 ASP N N 6.260 10.040 -24.807 1.00 . A A . 11 ASP N 1 1
12 13819 1 1 11 ASP O O 6.189 6.627 -23.861 1.00 . A A . 11 ASP O 1 1
12 13820 1 1 11 ASP OD1 O 6.220 7.669 -20.874 1.00 . A A . 11 ASP OD1 1 1
12 13821 1 1 11 ASP OD2 O 7.981 8.977 -20.854 1.00 . A A . 11 ASP OD2 1 1
12 13822 1 1 12 MET C C 4.355 6.137 -26.346 1.00 . A A . 12 MET C 1 1
12 13823 1 1 12 MET CA C 3.724 6.878 -25.174 1.00 . A A . 12 MET CA 1 1
12 13824 1 1 12 MET CB C 2.357 7.435 -25.592 1.00 . A A . 12 MET CB 1 1
12 13825 1 1 12 MET CE C -0.306 6.032 -24.410 1.00 . A A . 12 MET CE 1 1
12 13826 1 1 12 MET CG C 1.569 8.067 -24.454 1.00 . A A . 12 MET CG 1 1
12 13827 1 1 12 MET H H 4.311 8.887 -24.893 1.00 . A A . 12 MET H 1 1
12 13828 1 1 12 MET HA H 3.595 6.190 -24.350 1.00 . A A . 12 MET HA 1 1
12 13829 1 1 12 MET HB2 H 2.508 8.185 -26.352 1.00 . A A . 12 MET HB2 1 1
12 13830 1 1 12 MET HB3 H 1.767 6.631 -26.005 1.00 . A A . 12 MET HB3 1 1
12 13831 1 1 12 MET HE1 H 0.212 5.630 -25.268 1.00 . A A . 12 MET HE1 1 1
12 13832 1 1 12 MET HE2 H -1.047 6.746 -24.736 1.00 . A A . 12 MET HE2 1 1
12 13833 1 1 12 MET HE3 H -0.794 5.228 -23.876 1.00 . A A . 12 MET HE3 1 1
12 13834 1 1 12 MET HG2 H 2.229 8.714 -23.896 1.00 . A A . 12 MET HG2 1 1
12 13835 1 1 12 MET HG3 H 0.765 8.653 -24.873 1.00 . A A . 12 MET HG3 1 1
12 13836 1 1 12 MET N N 4.592 7.963 -24.733 1.00 . A A . 12 MET N 1 1
12 13837 1 1 12 MET O O 5.026 6.742 -27.184 1.00 . A A . 12 MET O 1 1
12 13838 1 1 12 MET SD S 0.868 6.846 -23.327 1.00 . A A . 12 MET SD 1 1
12 13839 1 1 13 THR C C 3.691 3.955 -28.638 1.00 . A A . 13 THR C 1 1
12 13840 1 1 13 THR CA C 4.683 4.030 -27.483 1.00 . A A . 13 THR CA 1 1
12 13841 1 1 13 THR CB C 5.034 2.613 -26.993 1.00 . A A . 13 THR CB 1 1
12 13842 1 1 13 THR CG2 C 5.687 1.796 -28.101 1.00 . A A . 13 THR CG2 1 1
12 13843 1 1 13 THR H H 3.606 4.399 -25.707 1.00 . A A . 13 THR H 1 1
12 13844 1 1 13 THR HA H 5.588 4.504 -27.832 1.00 . A A . 13 THR HA 1 1
12 13845 1 1 13 THR HB H 4.124 2.117 -26.685 1.00 . A A . 13 THR HB 1 1
12 13846 1 1 13 THR HG1 H 6.479 3.500 -25.966 1.00 . A A . 13 THR HG1 1 1
12 13847 1 1 13 THR HG21 H 5.885 0.797 -27.742 1.00 . A A . 13 THR HG21 1 1
12 13848 1 1 13 THR HG22 H 6.615 2.265 -28.395 1.00 . A A . 13 THR HG22 1 1
12 13849 1 1 13 THR HG23 H 5.024 1.747 -28.952 1.00 . A A . 13 THR HG23 1 1
12 13850 1 1 13 THR N N 4.143 4.834 -26.404 1.00 . A A . 13 THR N 1 1
12 13851 1 1 13 THR O O 2.589 3.422 -28.497 1.00 . A A . 13 THR O 1 1
12 13852 1 1 13 THR OG1 O 5.927 2.702 -25.872 1.00 . A A . 13 THR OG1 1 1
12 13853 1 1 14 PHE C C 3.070 3.209 -31.608 1.00 . A A . 14 PHE C 1 1
12 13854 1 1 14 PHE CA C 3.209 4.570 -30.935 1.00 . A A . 14 PHE CA 1 1
12 13855 1 1 14 PHE CB C 3.725 5.614 -31.935 1.00 . A A . 14 PHE CB 1 1
12 13856 1 1 14 PHE CD1 C 6.190 5.994 -31.607 1.00 . A A . 14 PHE CD1 1 1
12 13857 1 1 14 PHE CD2 C 5.484 4.699 -33.484 1.00 . A A . 14 PHE CD2 1 1
12 13858 1 1 14 PHE CE1 C 7.509 5.832 -31.987 1.00 . A A . 14 PHE CE1 1 1
12 13859 1 1 14 PHE CE2 C 6.801 4.535 -33.869 1.00 . A A . 14 PHE CE2 1 1
12 13860 1 1 14 PHE CG C 5.162 5.429 -32.349 1.00 . A A . 14 PHE CG 1 1
12 13861 1 1 14 PHE CZ C 7.814 5.102 -33.120 1.00 . A A . 14 PHE CZ 1 1
12 13862 1 1 14 PHE H H 4.987 4.875 -29.835 1.00 . A A . 14 PHE H 1 1
12 13863 1 1 14 PHE HA H 2.233 4.878 -30.589 1.00 . A A . 14 PHE HA 1 1
12 13864 1 1 14 PHE HB2 H 3.119 5.572 -32.827 1.00 . A A . 14 PHE HB2 1 1
12 13865 1 1 14 PHE HB3 H 3.632 6.596 -31.492 1.00 . A A . 14 PHE HB3 1 1
12 13866 1 1 14 PHE HD1 H 5.953 6.566 -30.721 1.00 . A A . 14 PHE HD1 1 1
12 13867 1 1 14 PHE HD2 H 4.695 4.252 -34.071 1.00 . A A . 14 PHE HD2 1 1
12 13868 1 1 14 PHE HE1 H 8.301 6.275 -31.399 1.00 . A A . 14 PHE HE1 1 1
12 13869 1 1 14 PHE HE2 H 7.039 3.965 -34.755 1.00 . A A . 14 PHE HE2 1 1
12 13870 1 1 14 PHE HZ H 8.844 4.975 -33.421 1.00 . A A . 14 PHE HZ 1 1
12 13871 1 1 14 PHE N N 4.082 4.505 -29.773 1.00 . A A . 14 PHE N 1 1
12 13872 1 1 14 PHE O O 4.038 2.457 -31.728 1.00 . A A . 14 PHE O 1 1
12 13873 1 1 15 GLU C C 1.100 2.028 -34.170 1.00 . A A . 15 GLU C 1 1
12 13874 1 1 15 GLU CA C 1.568 1.672 -32.762 1.00 . A A . 15 GLU CA 1 1
12 13875 1 1 15 GLU CB C 0.499 0.851 -32.040 1.00 . A A . 15 GLU CB 1 1
12 13876 1 1 15 GLU CD C 1.759 -1.329 -31.831 1.00 . A A . 15 GLU CD 1 1
12 13877 1 1 15 GLU CG C 0.525 -0.633 -32.377 1.00 . A A . 15 GLU CG 1 1
12 13878 1 1 15 GLU H H 1.107 3.510 -31.832 1.00 . A A . 15 GLU H 1 1
12 13879 1 1 15 GLU HA H 2.477 1.099 -32.830 1.00 . A A . 15 GLU HA 1 1
12 13880 1 1 15 GLU HB2 H 0.641 0.958 -30.975 1.00 . A A . 15 GLU HB2 1 1
12 13881 1 1 15 GLU HB3 H -0.473 1.240 -32.304 1.00 . A A . 15 GLU HB3 1 1
12 13882 1 1 15 GLU HG2 H -0.352 -1.100 -31.953 1.00 . A A . 15 GLU HG2 1 1
12 13883 1 1 15 GLU HG3 H 0.511 -0.745 -33.450 1.00 . A A . 15 GLU HG3 1 1
12 13884 1 1 15 GLU N N 1.850 2.896 -32.027 1.00 . A A . 15 GLU N 1 1
12 13885 1 1 15 GLU O O -0.104 2.132 -34.428 1.00 . A A . 15 GLU O 1 1
12 13886 1 1 15 GLU OE1 O 1.721 -1.790 -30.672 1.00 . A A . 15 GLU OE1 1 1
12 13887 1 1 15 GLU OE2 O 2.771 -1.416 -32.563 1.00 . A A . 15 GLU OE2 1 1
12 13888 1 1 16 PRO C C 0.830 1.909 -37.255 1.00 . A A . 16 PRO C 1 1
12 13889 1 1 16 PRO CA C 1.774 2.777 -36.430 1.00 . A A . 16 PRO CA 1 1
12 13890 1 1 16 PRO CB C 3.153 2.850 -37.097 1.00 . A A . 16 PRO CB 1 1
12 13891 1 1 16 PRO CD C 3.493 1.971 -34.907 1.00 . A A . 16 PRO CD 1 1
12 13892 1 1 16 PRO CG C 4.020 1.928 -36.310 1.00 . A A . 16 PRO CG 1 1
12 13893 1 1 16 PRO HA H 1.361 3.772 -36.367 1.00 . A A . 16 PRO HA 1 1
12 13894 1 1 16 PRO HB2 H 3.073 2.534 -38.127 1.00 . A A . 16 PRO HB2 1 1
12 13895 1 1 16 PRO HB3 H 3.520 3.865 -37.056 1.00 . A A . 16 PRO HB3 1 1
12 13896 1 1 16 PRO HD2 H 3.650 1.022 -34.417 1.00 . A A . 16 PRO HD2 1 1
12 13897 1 1 16 PRO HD3 H 3.965 2.767 -34.355 1.00 . A A . 16 PRO HD3 1 1
12 13898 1 1 16 PRO HG2 H 3.949 0.926 -36.708 1.00 . A A . 16 PRO HG2 1 1
12 13899 1 1 16 PRO HG3 H 5.043 2.274 -36.337 1.00 . A A . 16 PRO HG3 1 1
12 13900 1 1 16 PRO N N 2.055 2.241 -35.093 1.00 . A A . 16 PRO N 1 1
12 13901 1 1 16 PRO O O 0.095 2.425 -38.094 1.00 . A A . 16 PRO O 1 1
12 13902 1 1 17 GLU C C -1.479 -0.079 -37.518 1.00 . A A . 17 GLU C 1 1
12 13903 1 1 17 GLU CA C 0.003 -0.316 -37.792 1.00 . A A . 17 GLU CA 1 1
12 13904 1 1 17 GLU CB C 0.331 -1.777 -37.479 1.00 . A A . 17 GLU CB 1 1
12 13905 1 1 17 GLU CD C 2.207 -1.983 -35.827 1.00 . A A . 17 GLU CD 1 1
12 13906 1 1 17 GLU CG C 1.807 -2.062 -37.282 1.00 . A A . 17 GLU CG 1 1
12 13907 1 1 17 GLU H H 1.417 0.244 -36.300 1.00 . A A . 17 GLU H 1 1
12 13908 1 1 17 GLU HA H 0.198 -0.130 -38.838 1.00 . A A . 17 GLU HA 1 1
12 13909 1 1 17 GLU HB2 H -0.186 -2.059 -36.574 1.00 . A A . 17 GLU HB2 1 1
12 13910 1 1 17 GLU HB3 H -0.026 -2.393 -38.290 1.00 . A A . 17 GLU HB3 1 1
12 13911 1 1 17 GLU HG2 H 2.022 -3.056 -37.646 1.00 . A A . 17 GLU HG2 1 1
12 13912 1 1 17 GLU HG3 H 2.383 -1.340 -37.841 1.00 . A A . 17 GLU HG3 1 1
12 13913 1 1 17 GLU N N 0.834 0.602 -37.011 1.00 . A A . 17 GLU N 1 1
12 13914 1 1 17 GLU O O -2.325 -0.306 -38.382 1.00 . A A . 17 GLU O 1 1
12 13915 1 1 17 GLU OE1 O 2.564 -0.884 -35.362 1.00 . A A . 17 GLU OE1 1 1
12 13916 1 1 17 GLU OE2 O 2.154 -3.021 -35.140 1.00 . A A . 17 GLU OE2 1 1
12 13917 1 1 18 ASN C C -3.528 2.037 -35.818 1.00 . A A . 18 ASN C 1 1
12 13918 1 1 18 ASN CA C -3.173 0.562 -35.898 1.00 . A A . 18 ASN CA 1 1
12 13919 1 1 18 ASN CB C -3.422 -0.108 -34.545 1.00 . A A . 18 ASN CB 1 1
12 13920 1 1 18 ASN CG C -3.245 -1.614 -34.586 1.00 . A A . 18 ASN CG 1 1
12 13921 1 1 18 ASN H H -1.066 0.614 -35.689 1.00 . A A . 18 ASN H 1 1
12 13922 1 1 18 ASN HA H -3.803 0.094 -36.642 1.00 . A A . 18 ASN HA 1 1
12 13923 1 1 18 ASN HB2 H -2.729 0.294 -33.818 1.00 . A A . 18 ASN HB2 1 1
12 13924 1 1 18 ASN HB3 H -4.431 0.106 -34.225 1.00 . A A . 18 ASN HB3 1 1
12 13925 1 1 18 ASN HD21 H -1.326 -1.435 -34.109 1.00 . A A . 18 ASN HD21 1 1
12 13926 1 1 18 ASN HD22 H -1.889 -3.049 -34.347 1.00 . A A . 18 ASN HD22 1 1
12 13927 1 1 18 ASN N N -1.787 0.381 -36.313 1.00 . A A . 18 ASN N 1 1
12 13928 1 1 18 ASN ND2 N -2.032 -2.077 -34.319 1.00 . A A . 18 ASN ND2 1 1
12 13929 1 1 18 ASN O O -4.658 2.392 -35.492 1.00 . A A . 18 ASN O 1 1
12 13930 1 1 18 ASN OD1 O -4.192 -2.355 -34.847 1.00 . A A . 18 ASN OD1 1 1
12 13931 1 1 19 GLN C C -3.123 4.814 -34.685 1.00 . A A . 19 GLN C 1 1
12 13932 1 1 19 GLN CA C -2.729 4.342 -36.086 1.00 . A A . 19 GLN CA 1 1
12 13933 1 1 19 GLN CB C -3.785 4.797 -37.107 1.00 . A A . 19 GLN CB 1 1
12 13934 1 1 19 GLN CD C -3.491 3.290 -39.141 1.00 . A A . 19 GLN CD 1 1
12 13935 1 1 19 GLN CG C -3.358 4.690 -38.569 1.00 . A A . 19 GLN CG 1 1
12 13936 1 1 19 GLN H H -1.673 2.530 -36.378 1.00 . A A . 19 GLN H 1 1
12 13937 1 1 19 GLN HA H -1.782 4.792 -36.343 1.00 . A A . 19 GLN HA 1 1
12 13938 1 1 19 GLN HB2 H -4.670 4.195 -36.976 1.00 . A A . 19 GLN HB2 1 1
12 13939 1 1 19 GLN HB3 H -4.034 5.829 -36.906 1.00 . A A . 19 GLN HB3 1 1
12 13940 1 1 19 GLN HE21 H -1.588 2.896 -38.731 1.00 . A A . 19 GLN HE21 1 1
12 13941 1 1 19 GLN HE22 H -2.486 1.614 -39.468 1.00 . A A . 19 GLN HE22 1 1
12 13942 1 1 19 GLN HG2 H -3.972 5.356 -39.155 1.00 . A A . 19 GLN HG2 1 1
12 13943 1 1 19 GLN HG3 H -2.326 4.996 -38.647 1.00 . A A . 19 GLN HG3 1 1
12 13944 1 1 19 GLN N N -2.547 2.890 -36.121 1.00 . A A . 19 GLN N 1 1
12 13945 1 1 19 GLN NE2 N -2.416 2.527 -39.114 1.00 . A A . 19 GLN NE2 1 1
12 13946 1 1 19 GLN O O -3.952 5.715 -34.531 1.00 . A A . 19 GLN O 1 1
12 13947 1 1 19 GLN OE1 O -4.547 2.915 -39.645 1.00 . A A . 19 GLN OE1 1 1
12 13948 1 1 20 MET C C -1.574 4.602 -31.428 1.00 . A A . 20 MET C 1 1
12 13949 1 1 20 MET CA C -2.828 4.573 -32.290 1.00 . A A . 20 MET CA 1 1
12 13950 1 1 20 MET CB C -3.832 3.571 -31.709 1.00 . A A . 20 MET CB 1 1
12 13951 1 1 20 MET CE C -3.534 -0.488 -30.774 1.00 . A A . 20 MET CE 1 1
12 13952 1 1 20 MET CG C -3.285 2.162 -31.559 1.00 . A A . 20 MET CG 1 1
12 13953 1 1 20 MET H H -1.788 3.576 -33.845 1.00 . A A . 20 MET H 1 1
12 13954 1 1 20 MET HA H -3.272 5.556 -32.290 1.00 . A A . 20 MET HA 1 1
12 13955 1 1 20 MET HB2 H -4.142 3.916 -30.734 1.00 . A A . 20 MET HB2 1 1
12 13956 1 1 20 MET HB3 H -4.697 3.532 -32.357 1.00 . A A . 20 MET HB3 1 1
12 13957 1 1 20 MET HE1 H -4.133 -1.273 -30.340 1.00 . A A . 20 MET HE1 1 1
12 13958 1 1 20 MET HE2 H -2.631 -0.361 -30.194 1.00 . A A . 20 MET HE2 1 1
12 13959 1 1 20 MET HE3 H -3.276 -0.750 -31.788 1.00 . A A . 20 MET HE3 1 1
12 13960 1 1 20 MET HG2 H -3.044 1.778 -32.539 1.00 . A A . 20 MET HG2 1 1
12 13961 1 1 20 MET HG3 H -2.388 2.200 -30.957 1.00 . A A . 20 MET HG3 1 1
12 13962 1 1 20 MET N N -2.500 4.230 -33.667 1.00 . A A . 20 MET N 1 1
12 13963 1 1 20 MET O O -0.494 4.203 -31.866 1.00 . A A . 20 MET O 1 1
12 13964 1 1 20 MET SD S -4.463 1.044 -30.773 1.00 . A A . 20 MET SD 1 1
12 13965 1 1 21 PHE C C -0.980 4.074 -28.136 1.00 . A A . 21 PHE C 1 1
12 13966 1 1 21 PHE CA C -0.646 5.069 -29.234 1.00 . A A . 21 PHE CA 1 1
12 13967 1 1 21 PHE CB C -0.412 6.458 -28.634 1.00 . A A . 21 PHE CB 1 1
12 13968 1 1 21 PHE CD1 C -0.298 8.097 -30.533 1.00 . A A . 21 PHE CD1 1 1
12 13969 1 1 21 PHE CD2 C 1.714 7.557 -29.375 1.00 . A A . 21 PHE CD2 1 1
12 13970 1 1 21 PHE CE1 C 0.404 8.954 -31.359 1.00 . A A . 21 PHE CE1 1 1
12 13971 1 1 21 PHE CE2 C 2.422 8.412 -30.196 1.00 . A A . 21 PHE CE2 1 1
12 13972 1 1 21 PHE CG C 0.348 7.389 -29.534 1.00 . A A . 21 PHE CG 1 1
12 13973 1 1 21 PHE CZ C 1.765 9.111 -31.190 1.00 . A A . 21 PHE CZ 1 1
12 13974 1 1 21 PHE H H -2.589 5.480 -29.957 1.00 . A A . 21 PHE H 1 1
12 13975 1 1 21 PHE HA H 0.252 4.744 -29.738 1.00 . A A . 21 PHE HA 1 1
12 13976 1 1 21 PHE HB2 H -1.366 6.913 -28.421 1.00 . A A . 21 PHE HB2 1 1
12 13977 1 1 21 PHE HB3 H 0.145 6.355 -27.714 1.00 . A A . 21 PHE HB3 1 1
12 13978 1 1 21 PHE HD1 H -1.362 7.975 -30.667 1.00 . A A . 21 PHE HD1 1 1
12 13979 1 1 21 PHE HD2 H 2.228 7.011 -28.597 1.00 . A A . 21 PHE HD2 1 1
12 13980 1 1 21 PHE HE1 H -0.111 9.500 -32.135 1.00 . A A . 21 PHE HE1 1 1
12 13981 1 1 21 PHE HE2 H 3.485 8.533 -30.064 1.00 . A A . 21 PHE HE2 1 1
12 13982 1 1 21 PHE HZ H 2.316 9.780 -31.835 1.00 . A A . 21 PHE HZ 1 1
12 13983 1 1 21 PHE N N -1.721 5.093 -30.212 1.00 . A A . 21 PHE N 1 1
12 13984 1 1 21 PHE O O -2.146 3.908 -27.774 1.00 . A A . 21 PHE O 1 1
12 13985 1 1 22 THR C C 0.855 2.556 -25.478 1.00 . A A . 22 THR C 1 1
12 13986 1 1 22 THR CA C -0.160 2.399 -26.600 1.00 . A A . 22 THR CA 1 1
12 13987 1 1 22 THR CB C -0.060 0.977 -27.188 1.00 . A A . 22 THR CB 1 1
12 13988 1 1 22 THR CG2 C -1.243 0.676 -28.094 1.00 . A A . 22 THR CG2 1 1
12 13989 1 1 22 THR H H 0.950 3.593 -27.940 1.00 . A A . 22 THR H 1 1
12 13990 1 1 22 THR HA H -1.153 2.528 -26.195 1.00 . A A . 22 THR HA 1 1
12 13991 1 1 22 THR HB H -0.065 0.267 -26.371 1.00 . A A . 22 THR HB 1 1
12 13992 1 1 22 THR HG1 H 1.584 1.691 -28.028 1.00 . A A . 22 THR HG1 1 1
12 13993 1 1 22 THR HG21 H -1.139 -0.315 -28.509 1.00 . A A . 22 THR HG21 1 1
12 13994 1 1 22 THR HG22 H -1.275 1.400 -28.896 1.00 . A A . 22 THR HG22 1 1
12 13995 1 1 22 THR HG23 H -2.159 0.734 -27.523 1.00 . A A . 22 THR HG23 1 1
12 13996 1 1 22 THR N N 0.036 3.404 -27.624 1.00 . A A . 22 THR N 1 1
12 13997 1 1 22 THR O O 1.910 3.163 -25.663 1.00 . A A . 22 THR O 1 1
12 13998 1 1 22 THR OG1 O 1.162 0.831 -27.926 1.00 . A A . 22 THR OG1 1 1
12 13999 1 1 23 TYR C C 1.416 0.686 -22.490 1.00 . A A . 23 TYR C 1 1
12 14000 1 1 23 TYR CA C 1.449 2.043 -23.191 1.00 . A A . 23 TYR CA 1 1
12 14001 1 1 23 TYR CB C 1.076 3.166 -22.219 1.00 . A A . 23 TYR CB 1 1
12 14002 1 1 23 TYR CD1 C 3.208 4.505 -22.122 1.00 . A A . 23 TYR CD1 1 1
12 14003 1 1 23 TYR CD2 C 2.412 3.526 -20.101 1.00 . A A . 23 TYR CD2 1 1
12 14004 1 1 23 TYR CE1 C 4.285 5.041 -21.447 1.00 . A A . 23 TYR CE1 1 1
12 14005 1 1 23 TYR CE2 C 3.488 4.061 -19.416 1.00 . A A . 23 TYR CE2 1 1
12 14006 1 1 23 TYR CG C 2.256 3.738 -21.465 1.00 . A A . 23 TYR CG 1 1
12 14007 1 1 23 TYR CZ C 4.423 4.818 -20.094 1.00 . A A . 23 TYR CZ 1 1
12 14008 1 1 23 TYR H H -0.353 1.604 -24.204 1.00 . A A . 23 TYR H 1 1
12 14009 1 1 23 TYR HA H 2.444 2.216 -23.575 1.00 . A A . 23 TYR HA 1 1
12 14010 1 1 23 TYR HB2 H 0.615 3.970 -22.770 1.00 . A A . 23 TYR HB2 1 1
12 14011 1 1 23 TYR HB3 H 0.372 2.783 -21.494 1.00 . A A . 23 TYR HB3 1 1
12 14012 1 1 23 TYR HD1 H 3.101 4.678 -23.183 1.00 . A A . 23 TYR HD1 1 1
12 14013 1 1 23 TYR HD2 H 1.679 2.933 -19.574 1.00 . A A . 23 TYR HD2 1 1
12 14014 1 1 23 TYR HE1 H 5.016 5.634 -21.978 1.00 . A A . 23 TYR HE1 1 1
12 14015 1 1 23 TYR HE2 H 3.596 3.882 -18.357 1.00 . A A . 23 TYR HE2 1 1
12 14016 1 1 23 TYR HH H 5.700 6.235 -19.794 1.00 . A A . 23 TYR HH 1 1
12 14017 1 1 23 TYR N N 0.530 2.022 -24.314 1.00 . A A . 23 TYR N 1 1
12 14018 1 1 23 TYR O O 0.340 0.138 -22.253 1.00 . A A . 23 TYR O 1 1
12 14019 1 1 23 TYR OH O 5.495 5.360 -19.418 1.00 . A A . 23 TYR OH 1 1
12 14020 1 1 24 PRO C C 2.015 -1.314 -20.218 1.00 . A A . 24 PRO C 1 1
12 14021 1 1 24 PRO CA C 2.695 -1.220 -21.584 1.00 . A A . 24 PRO CA 1 1
12 14022 1 1 24 PRO CB C 4.206 -1.446 -21.447 1.00 . A A . 24 PRO CB 1 1
12 14023 1 1 24 PRO CD C 3.916 0.712 -22.428 1.00 . A A . 24 PRO CD 1 1
12 14024 1 1 24 PRO CG C 4.819 -0.090 -21.539 1.00 . A A . 24 PRO CG 1 1
12 14025 1 1 24 PRO HA H 2.277 -1.976 -22.235 1.00 . A A . 24 PRO HA 1 1
12 14026 1 1 24 PRO HB2 H 4.418 -1.910 -20.495 1.00 . A A . 24 PRO HB2 1 1
12 14027 1 1 24 PRO HB3 H 4.550 -2.085 -22.246 1.00 . A A . 24 PRO HB3 1 1
12 14028 1 1 24 PRO HD2 H 3.926 1.752 -22.139 1.00 . A A . 24 PRO HD2 1 1
12 14029 1 1 24 PRO HD3 H 4.208 0.604 -23.462 1.00 . A A . 24 PRO HD3 1 1
12 14030 1 1 24 PRO HG2 H 4.873 0.357 -20.558 1.00 . A A . 24 PRO HG2 1 1
12 14031 1 1 24 PRO HG3 H 5.806 -0.162 -21.974 1.00 . A A . 24 PRO HG3 1 1
12 14032 1 1 24 PRO N N 2.592 0.114 -22.192 1.00 . A A . 24 PRO N 1 1
12 14033 1 1 24 PRO O O 2.349 -0.579 -19.286 1.00 . A A . 24 PRO O 1 1
12 14034 1 1 25 CYS C C 0.296 -3.994 -18.637 1.00 . A A . 25 CYS C 1 1
12 14035 1 1 25 CYS CA C 0.344 -2.492 -18.885 1.00 . A A . 25 CYS CA 1 1
12 14036 1 1 25 CYS CB C -1.075 -1.920 -18.974 1.00 . A A . 25 CYS CB 1 1
12 14037 1 1 25 CYS H H 0.826 -2.752 -20.916 1.00 . A A . 25 CYS H 1 1
12 14038 1 1 25 CYS HA H 0.875 -2.014 -18.075 1.00 . A A . 25 CYS HA 1 1
12 14039 1 1 25 CYS HB2 H -1.013 -0.842 -19.012 1.00 . A A . 25 CYS HB2 1 1
12 14040 1 1 25 CYS HB3 H -1.542 -2.278 -19.881 1.00 . A A . 25 CYS HB3 1 1
12 14041 1 1 25 CYS N N 1.061 -2.230 -20.123 1.00 . A A . 25 CYS N 1 1
12 14042 1 1 25 CYS O O 0.247 -4.783 -19.585 1.00 . A A . 25 CYS O 1 1
12 14043 1 1 25 CYS SG S -2.169 -2.354 -17.582 1.00 . A A . 25 CYS SG 1 1
12 14044 1 1 26 PRO C C -1.248 -6.123 -16.627 1.00 . A A . 26 PRO C 1 1
12 14045 1 1 26 PRO CA C 0.197 -5.813 -17.021 1.00 . A A . 26 PRO CA 1 1
12 14046 1 1 26 PRO CB C 1.137 -5.965 -15.823 1.00 . A A . 26 PRO CB 1 1
12 14047 1 1 26 PRO CD C 0.648 -3.605 -16.194 1.00 . A A . 26 PRO CD 1 1
12 14048 1 1 26 PRO CG C 1.292 -4.586 -15.239 1.00 . A A . 26 PRO CG 1 1
12 14049 1 1 26 PRO HA H 0.508 -6.468 -17.819 1.00 . A A . 26 PRO HA 1 1
12 14050 1 1 26 PRO HB2 H 0.698 -6.647 -15.109 1.00 . A A . 26 PRO HB2 1 1
12 14051 1 1 26 PRO HB3 H 2.086 -6.355 -16.158 1.00 . A A . 26 PRO HB3 1 1
12 14052 1 1 26 PRO HD2 H -0.265 -3.208 -15.773 1.00 . A A . 26 PRO HD2 1 1
12 14053 1 1 26 PRO HD3 H 1.335 -2.806 -16.432 1.00 . A A . 26 PRO HD3 1 1
12 14054 1 1 26 PRO HG2 H 0.798 -4.542 -14.278 1.00 . A A . 26 PRO HG2 1 1
12 14055 1 1 26 PRO HG3 H 2.341 -4.357 -15.124 1.00 . A A . 26 PRO HG3 1 1
12 14056 1 1 26 PRO N N 0.370 -4.423 -17.373 1.00 . A A . 26 PRO N 1 1
12 14057 1 1 26 PRO O O -1.754 -5.606 -15.629 1.00 . A A . 26 PRO O 1 1
12 14058 1 1 27 CYS C C -3.713 -8.326 -18.296 1.00 . A A . 27 CYS C 1 1
12 14059 1 1 27 CYS CA C -3.272 -7.386 -17.178 1.00 . A A . 27 CYS CA 1 1
12 14060 1 1 27 CYS CB C -4.182 -6.144 -17.162 1.00 . A A . 27 CYS CB 1 1
12 14061 1 1 27 CYS H H -1.385 -7.430 -18.123 1.00 . A A . 27 CYS H 1 1
12 14062 1 1 27 CYS HA H -3.345 -7.898 -16.231 1.00 . A A . 27 CYS HA 1 1
12 14063 1 1 27 CYS HB2 H -5.178 -6.443 -16.880 1.00 . A A . 27 CYS HB2 1 1
12 14064 1 1 27 CYS HB3 H -3.802 -5.441 -16.434 1.00 . A A . 27 CYS HB3 1 1
12 14065 1 1 27 CYS N N -1.877 -7.012 -17.389 1.00 . A A . 27 CYS N 1 1
12 14066 1 1 27 CYS O O -4.418 -9.313 -18.074 1.00 . A A . 27 CYS O 1 1
12 14067 1 1 27 CYS SG S -4.301 -5.274 -18.763 1.00 . A A . 27 CYS SG 1 1
12 14068 1 1 28 GLY C C -3.693 -7.910 -21.907 1.00 . A A . 28 GLY C 1 1
12 14069 1 1 28 GLY CA C -3.610 -8.782 -20.671 1.00 . A A . 28 GLY CA 1 1
12 14070 1 1 28 GLY H H -2.718 -7.199 -19.602 1.00 . A A . 28 GLY H 1 1
12 14071 1 1 28 GLY HA2 H -2.855 -9.540 -20.820 1.00 . A A . 28 GLY HA2 1 1
12 14072 1 1 28 GLY HA3 H -4.566 -9.260 -20.512 1.00 . A A . 28 GLY HA3 1 1
12 14073 1 1 28 GLY N N -3.270 -8.003 -19.502 1.00 . A A . 28 GLY N 1 1
12 14074 1 1 28 GLY O O -3.760 -8.409 -23.033 1.00 . A A . 28 GLY O 1 1
12 14075 1 1 29 ASP C C -2.881 -4.430 -22.458 1.00 . A A . 29 ASP C 1 1
12 14076 1 1 29 ASP CA C -3.737 -5.645 -22.788 1.00 . A A . 29 ASP CA 1 1
12 14077 1 1 29 ASP CB C -5.165 -5.212 -23.105 1.00 . A A . 29 ASP CB 1 1
12 14078 1 1 29 ASP CG C -5.417 -5.178 -24.597 1.00 . A A . 29 ASP CG 1 1
12 14079 1 1 29 ASP H H -3.713 -6.261 -20.766 1.00 . A A . 29 ASP H 1 1
12 14080 1 1 29 ASP HA H -3.320 -6.133 -23.656 1.00 . A A . 29 ASP HA 1 1
12 14081 1 1 29 ASP HB2 H -5.856 -5.909 -22.654 1.00 . A A . 29 ASP HB2 1 1
12 14082 1 1 29 ASP HB3 H -5.339 -4.225 -22.702 1.00 . A A . 29 ASP HB3 1 1
12 14083 1 1 29 ASP N N -3.707 -6.601 -21.692 1.00 . A A . 29 ASP N 1 1
12 14084 1 1 29 ASP O O -2.285 -4.357 -21.383 1.00 . A A . 29 ASP O 1 1
12 14085 1 1 29 ASP OD1 O -4.732 -4.412 -25.309 1.00 . A A . 29 ASP OD1 1 1
12 14086 1 1 29 ASP OD2 O -6.286 -5.945 -25.072 1.00 . A A . 29 ASP OD2 1 1
12 14087 1 1 30 ARG C C -2.887 -1.078 -23.409 1.00 . A A . 30 ARG C 1 1
12 14088 1 1 30 ARG CA C -1.993 -2.299 -23.208 1.00 . A A . 30 ARG CA 1 1
12 14089 1 1 30 ARG CB C -0.804 -2.260 -24.174 1.00 . A A . 30 ARG CB 1 1
12 14090 1 1 30 ARG CD C 0.015 -2.455 -26.547 1.00 . A A . 30 ARG CD 1 1
12 14091 1 1 30 ARG CG C -1.196 -2.467 -25.629 1.00 . A A . 30 ARG CG 1 1
12 14092 1 1 30 ARG CZ C 2.194 -3.606 -26.739 1.00 . A A . 30 ARG CZ 1 1
12 14093 1 1 30 ARG H H -3.235 -3.650 -24.261 1.00 . A A . 30 ARG H 1 1
12 14094 1 1 30 ARG HA H -1.626 -2.300 -22.193 1.00 . A A . 30 ARG HA 1 1
12 14095 1 1 30 ARG HB2 H -0.316 -1.300 -24.089 1.00 . A A . 30 ARG HB2 1 1
12 14096 1 1 30 ARG HB3 H -0.105 -3.035 -23.898 1.00 . A A . 30 ARG HB3 1 1
12 14097 1 1 30 ARG HD2 H -0.319 -2.595 -27.564 1.00 . A A . 30 ARG HD2 1 1
12 14098 1 1 30 ARG HD3 H 0.506 -1.498 -26.460 1.00 . A A . 30 ARG HD3 1 1
12 14099 1 1 30 ARG HE H 0.683 -4.192 -25.565 1.00 . A A . 30 ARG HE 1 1
12 14100 1 1 30 ARG HG2 H -1.692 -3.422 -25.722 1.00 . A A . 30 ARG HG2 1 1
12 14101 1 1 30 ARG HG3 H -1.871 -1.677 -25.925 1.00 . A A . 30 ARG HG3 1 1
12 14102 1 1 30 ARG HH11 H 1.996 -1.980 -27.942 1.00 . A A . 30 ARG HH11 1 1
12 14103 1 1 30 ARG HH12 H 3.539 -2.774 -28.016 1.00 . A A . 30 ARG HH12 1 1
12 14104 1 1 30 ARG HH21 H 2.686 -5.275 -25.695 1.00 . A A . 30 ARG HH21 1 1
12 14105 1 1 30 ARG HH22 H 3.916 -4.680 -26.777 1.00 . A A . 30 ARG HH22 1 1
12 14106 1 1 30 ARG N N -2.761 -3.519 -23.409 1.00 . A A . 30 ARG N 1 1
12 14107 1 1 30 ARG NE N 0.971 -3.512 -26.215 1.00 . A A . 30 ARG NE 1 1
12 14108 1 1 30 ARG NH1 N 2.605 -2.719 -27.642 1.00 . A A . 30 ARG NH1 1 1
12 14109 1 1 30 ARG NH2 N 2.998 -4.595 -26.373 1.00 . A A . 30 ARG NH2 1 1
12 14110 1 1 30 ARG O O -3.851 -1.136 -24.178 1.00 . A A . 30 ARG O 1 1
12 14111 1 1 31 PHE C C -3.455 1.653 -24.307 1.00 . A A . 31 PHE C 1 1
12 14112 1 1 31 PHE CA C -3.326 1.265 -22.842 1.00 . A A . 31 PHE CA 1 1
12 14113 1 1 31 PHE CB C -2.636 2.404 -22.084 1.00 . A A . 31 PHE CB 1 1
12 14114 1 1 31 PHE CD1 C -3.581 2.487 -19.765 1.00 . A A . 31 PHE CD1 1 1
12 14115 1 1 31 PHE CD2 C -1.349 1.700 -20.050 1.00 . A A . 31 PHE CD2 1 1
12 14116 1 1 31 PHE CE1 C -3.474 2.300 -18.403 1.00 . A A . 31 PHE CE1 1 1
12 14117 1 1 31 PHE CE2 C -1.236 1.514 -18.687 1.00 . A A . 31 PHE CE2 1 1
12 14118 1 1 31 PHE CG C -2.521 2.188 -20.603 1.00 . A A . 31 PHE CG 1 1
12 14119 1 1 31 PHE CZ C -2.300 1.814 -17.862 1.00 . A A . 31 PHE CZ 1 1
12 14120 1 1 31 PHE H H -1.817 -0.024 -22.082 1.00 . A A . 31 PHE H 1 1
12 14121 1 1 31 PHE HA H -4.313 1.107 -22.430 1.00 . A A . 31 PHE HA 1 1
12 14122 1 1 31 PHE HB2 H -1.638 2.527 -22.473 1.00 . A A . 31 PHE HB2 1 1
12 14123 1 1 31 PHE HB3 H -3.192 3.316 -22.243 1.00 . A A . 31 PHE HB3 1 1
12 14124 1 1 31 PHE HD1 H -4.499 2.866 -20.185 1.00 . A A . 31 PHE HD1 1 1
12 14125 1 1 31 PHE HD2 H -0.517 1.465 -20.697 1.00 . A A . 31 PHE HD2 1 1
12 14126 1 1 31 PHE HE1 H -4.309 2.535 -17.758 1.00 . A A . 31 PHE HE1 1 1
12 14127 1 1 31 PHE HE2 H -0.316 1.132 -18.267 1.00 . A A . 31 PHE HE2 1 1
12 14128 1 1 31 PHE HZ H -2.214 1.671 -16.795 1.00 . A A . 31 PHE HZ 1 1
12 14129 1 1 31 PHE N N -2.571 0.016 -22.711 1.00 . A A . 31 PHE N 1 1
12 14130 1 1 31 PHE O O -2.454 1.757 -25.010 1.00 . A A . 31 PHE O 1 1
12 14131 1 1 32 GLN C C -5.594 3.518 -26.332 1.00 . A A . 32 GLN C 1 1
12 14132 1 1 32 GLN CA C -4.910 2.164 -26.169 1.00 . A A . 32 GLN CA 1 1
12 14133 1 1 32 GLN CB C -5.740 1.046 -26.815 1.00 . A A . 32 GLN CB 1 1
12 14134 1 1 32 GLN CD C -7.857 -0.368 -26.706 1.00 . A A . 32 GLN CD 1 1
12 14135 1 1 32 GLN CG C -7.143 0.891 -26.235 1.00 . A A . 32 GLN CG 1 1
12 14136 1 1 32 GLN H H -5.448 1.812 -24.153 1.00 . A A . 32 GLN H 1 1
12 14137 1 1 32 GLN HA H -3.945 2.205 -26.654 1.00 . A A . 32 GLN HA 1 1
12 14138 1 1 32 GLN HB2 H -5.833 1.250 -27.872 1.00 . A A . 32 GLN HB2 1 1
12 14139 1 1 32 GLN HB3 H -5.213 0.112 -26.685 1.00 . A A . 32 GLN HB3 1 1
12 14140 1 1 32 GLN HE21 H -6.159 -1.405 -26.675 1.00 . A A . 32 GLN HE21 1 1
12 14141 1 1 32 GLN HE22 H -7.566 -2.282 -27.162 1.00 . A A . 32 GLN HE22 1 1
12 14142 1 1 32 GLN HG2 H -7.067 0.861 -25.158 1.00 . A A . 32 GLN HG2 1 1
12 14143 1 1 32 GLN HG3 H -7.733 1.749 -26.526 1.00 . A A . 32 GLN HG3 1 1
12 14144 1 1 32 GLN N N -4.678 1.863 -24.768 1.00 . A A . 32 GLN N 1 1
12 14145 1 1 32 GLN NE2 N -7.119 -1.457 -26.869 1.00 . A A . 32 GLN NE2 1 1
12 14146 1 1 32 GLN O O -6.537 3.847 -25.611 1.00 . A A . 32 GLN O 1 1
12 14147 1 1 32 GLN OE1 O -9.079 -0.370 -26.875 1.00 . A A . 32 GLN OE1 1 1
12 14148 1 1 33 ILE C C -5.463 5.870 -29.088 1.00 . A A . 33 ILE C 1 1
12 14149 1 1 33 ILE CA C -5.673 5.590 -27.601 1.00 . A A . 33 ILE CA 1 1
12 14150 1 1 33 ILE CB C -5.093 6.743 -26.746 1.00 . A A . 33 ILE CB 1 1
12 14151 1 1 33 ILE CD1 C -5.281 9.240 -26.289 1.00 . A A . 33 ILE CD1 1 1
12 14152 1 1 33 ILE CG1 C -5.750 8.073 -27.127 1.00 . A A . 33 ILE CG1 1 1
12 14153 1 1 33 ILE CG2 C -3.577 6.827 -26.888 1.00 . A A . 33 ILE CG2 1 1
12 14154 1 1 33 ILE H H -4.256 4.032 -27.720 1.00 . A A . 33 ILE H 1 1
12 14155 1 1 33 ILE HA H -6.732 5.526 -27.406 1.00 . A A . 33 ILE HA 1 1
12 14156 1 1 33 ILE HB H -5.312 6.530 -25.711 1.00 . A A . 33 ILE HB 1 1
12 14157 1 1 33 ILE HD11 H -5.500 9.046 -25.249 1.00 . A A . 33 ILE HD11 1 1
12 14158 1 1 33 ILE HD12 H -5.791 10.138 -26.603 1.00 . A A . 33 ILE HD12 1 1
12 14159 1 1 33 ILE HD13 H -4.216 9.367 -26.413 1.00 . A A . 33 ILE HD13 1 1
12 14160 1 1 33 ILE HG12 H -5.528 8.294 -28.161 1.00 . A A . 33 ILE HG12 1 1
12 14161 1 1 33 ILE HG13 H -6.819 7.987 -27.005 1.00 . A A . 33 ILE HG13 1 1
12 14162 1 1 33 ILE HG21 H -3.319 6.992 -27.925 1.00 . A A . 33 ILE HG21 1 1
12 14163 1 1 33 ILE HG22 H -3.132 5.902 -26.548 1.00 . A A . 33 ILE HG22 1 1
12 14164 1 1 33 ILE HG23 H -3.204 7.647 -26.291 1.00 . A A . 33 ILE HG23 1 1
12 14165 1 1 33 ILE N N -5.077 4.311 -27.257 1.00 . A A . 33 ILE N 1 1
12 14166 1 1 33 ILE O O -4.341 5.803 -29.592 1.00 . A A . 33 ILE O 1 1
12 14167 1 1 34 TYR C C -6.249 7.802 -31.574 1.00 . A A . 34 TYR C 1 1
12 14168 1 1 34 TYR CA C -6.479 6.339 -31.234 1.00 . A A . 34 TYR CA 1 1
12 14169 1 1 34 TYR CB C -7.759 5.825 -31.898 1.00 . A A . 34 TYR CB 1 1
12 14170 1 1 34 TYR CD1 C -7.358 3.358 -32.263 1.00 . A A . 34 TYR CD1 1 1
12 14171 1 1 34 TYR CD2 C -8.992 4.005 -30.653 1.00 . A A . 34 TYR CD2 1 1
12 14172 1 1 34 TYR CE1 C -7.605 2.027 -31.988 1.00 . A A . 34 TYR CE1 1 1
12 14173 1 1 34 TYR CE2 C -9.243 2.675 -30.370 1.00 . A A . 34 TYR CE2 1 1
12 14174 1 1 34 TYR CG C -8.045 4.369 -31.603 1.00 . A A . 34 TYR CG 1 1
12 14175 1 1 34 TYR CZ C -8.548 1.690 -31.040 1.00 . A A . 34 TYR CZ 1 1
12 14176 1 1 34 TYR H H -7.404 6.260 -29.336 1.00 . A A . 34 TYR H 1 1
12 14177 1 1 34 TYR HA H -5.643 5.765 -31.600 1.00 . A A . 34 TYR HA 1 1
12 14178 1 1 34 TYR HB2 H -8.597 6.408 -31.544 1.00 . A A . 34 TYR HB2 1 1
12 14179 1 1 34 TYR HB3 H -7.672 5.941 -32.969 1.00 . A A . 34 TYR HB3 1 1
12 14180 1 1 34 TYR HD1 H -6.618 3.625 -33.006 1.00 . A A . 34 TYR HD1 1 1
12 14181 1 1 34 TYR HD2 H -9.535 4.779 -30.130 1.00 . A A . 34 TYR HD2 1 1
12 14182 1 1 34 TYR HE1 H -7.061 1.257 -32.513 1.00 . A A . 34 TYR HE1 1 1
12 14183 1 1 34 TYR HE2 H -9.984 2.414 -29.629 1.00 . A A . 34 TYR HE2 1 1
12 14184 1 1 34 TYR HH H -7.963 -0.060 -30.490 1.00 . A A . 34 TYR HH 1 1
12 14185 1 1 34 TYR N N -6.545 6.154 -29.794 1.00 . A A . 34 TYR N 1 1
12 14186 1 1 34 TYR O O -6.716 8.695 -30.862 1.00 . A A . 34 TYR O 1 1
12 14187 1 1 34 TYR OH O -8.788 0.363 -30.756 1.00 . A A . 34 TYR OH 1 1
12 14188 1 1 35 LEU C C -6.446 10.203 -33.371 1.00 . A A . 35 LEU C 1 1
12 14189 1 1 35 LEU CA C -5.181 9.396 -33.080 1.00 . A A . 35 LEU CA 1 1
12 14190 1 1 35 LEU CB C -4.272 9.346 -34.317 1.00 . A A . 35 LEU CB 1 1
12 14191 1 1 35 LEU CD1 C -3.723 11.796 -34.561 1.00 . A A . 35 LEU CD1 1 1
12 14192 1 1 35 LEU CD2 C -2.303 10.335 -33.116 1.00 . A A . 35 LEU CD2 1 1
12 14193 1 1 35 LEU CG C -3.156 10.400 -34.374 1.00 . A A . 35 LEU CG 1 1
12 14194 1 1 35 LEU H H -5.208 7.283 -33.201 1.00 . A A . 35 LEU H 1 1
12 14195 1 1 35 LEU HA H -4.647 9.865 -32.267 1.00 . A A . 35 LEU HA 1 1
12 14196 1 1 35 LEU HB2 H -3.813 8.370 -34.358 1.00 . A A . 35 LEU HB2 1 1
12 14197 1 1 35 LEU HB3 H -4.892 9.467 -35.194 1.00 . A A . 35 LEU HB3 1 1
12 14198 1 1 35 LEU HD11 H -4.403 12.023 -33.753 1.00 . A A . 35 LEU HD11 1 1
12 14199 1 1 35 LEU HD12 H -4.251 11.846 -35.502 1.00 . A A . 35 LEU HD12 1 1
12 14200 1 1 35 LEU HD13 H -2.917 12.515 -34.565 1.00 . A A . 35 LEU HD13 1 1
12 14201 1 1 35 LEU HD21 H -1.512 11.066 -33.181 1.00 . A A . 35 LEU HD21 1 1
12 14202 1 1 35 LEU HD22 H -1.875 9.348 -33.022 1.00 . A A . 35 LEU HD22 1 1
12 14203 1 1 35 LEU HD23 H -2.917 10.546 -32.251 1.00 . A A . 35 LEU HD23 1 1
12 14204 1 1 35 LEU HG H -2.516 10.190 -35.217 1.00 . A A . 35 LEU HG 1 1
12 14205 1 1 35 LEU N N -5.528 8.041 -32.665 1.00 . A A . 35 LEU N 1 1
12 14206 1 1 35 LEU O O -6.482 11.418 -33.173 1.00 . A A . 35 LEU O 1 1
12 14207 1 1 36 ASP C C -9.313 10.831 -32.846 1.00 . A A . 36 ASP C 1 1
12 14208 1 1 36 ASP CA C -8.785 10.113 -34.084 1.00 . A A . 36 ASP CA 1 1
12 14209 1 1 36 ASP CB C -9.784 9.040 -34.538 1.00 . A A . 36 ASP CB 1 1
12 14210 1 1 36 ASP CG C -11.219 9.529 -34.531 1.00 . A A . 36 ASP CG 1 1
12 14211 1 1 36 ASP H H -7.368 8.548 -33.987 1.00 . A A . 36 ASP H 1 1
12 14212 1 1 36 ASP HA H -8.660 10.833 -34.878 1.00 . A A . 36 ASP HA 1 1
12 14213 1 1 36 ASP HB2 H -9.538 8.732 -35.543 1.00 . A A . 36 ASP HB2 1 1
12 14214 1 1 36 ASP HB3 H -9.711 8.187 -33.879 1.00 . A A . 36 ASP HB3 1 1
12 14215 1 1 36 ASP N N -7.483 9.504 -33.823 1.00 . A A . 36 ASP N 1 1
12 14216 1 1 36 ASP O O -9.682 12.003 -32.910 1.00 . A A . 36 ASP O 1 1
12 14217 1 1 36 ASP OD1 O -11.597 10.302 -35.436 1.00 . A A . 36 ASP OD1 1 1
12 14218 1 1 36 ASP OD2 O -11.976 9.131 -33.623 1.00 . A A . 36 ASP OD2 1 1
12 14219 1 1 37 ASP C C -8.949 11.842 -30.001 1.00 . A A . 37 ASP C 1 1
12 14220 1 1 37 ASP CA C -9.823 10.685 -30.466 1.00 . A A . 37 ASP CA 1 1
12 14221 1 1 37 ASP CB C -9.875 9.614 -29.373 1.00 . A A . 37 ASP CB 1 1
12 14222 1 1 37 ASP CG C -10.745 8.434 -29.752 1.00 . A A . 37 ASP CG 1 1
12 14223 1 1 37 ASP H H -8.959 9.217 -31.721 1.00 . A A . 37 ASP H 1 1
12 14224 1 1 37 ASP HA H -10.822 11.052 -30.648 1.00 . A A . 37 ASP HA 1 1
12 14225 1 1 37 ASP HB2 H -8.876 9.252 -29.184 1.00 . A A . 37 ASP HB2 1 1
12 14226 1 1 37 ASP HB3 H -10.271 10.054 -28.469 1.00 . A A . 37 ASP HB3 1 1
12 14227 1 1 37 ASP N N -9.312 10.130 -31.716 1.00 . A A . 37 ASP N 1 1
12 14228 1 1 37 ASP O O -9.450 12.851 -29.501 1.00 . A A . 37 ASP O 1 1
12 14229 1 1 37 ASP OD1 O -11.987 8.561 -29.711 1.00 . A A . 37 ASP OD1 1 1
12 14230 1 1 37 ASP OD2 O -10.192 7.369 -30.099 1.00 . A A . 37 ASP OD2 1 1
12 14231 1 1 38 MET C C -6.913 14.004 -30.565 1.00 . A A . 38 MET C 1 1
12 14232 1 1 38 MET CA C -6.683 12.716 -29.783 1.00 . A A . 38 MET CA 1 1
12 14233 1 1 38 MET CB C -5.246 12.224 -29.993 1.00 . A A . 38 MET CB 1 1
12 14234 1 1 38 MET CE C -2.346 11.653 -28.564 1.00 . A A . 38 MET CE 1 1
12 14235 1 1 38 MET CG C -4.935 10.927 -29.268 1.00 . A A . 38 MET CG 1 1
12 14236 1 1 38 MET H H -7.316 10.870 -30.611 1.00 . A A . 38 MET H 1 1
12 14237 1 1 38 MET HA H -6.836 12.915 -28.733 1.00 . A A . 38 MET HA 1 1
12 14238 1 1 38 MET HB2 H -5.083 12.068 -31.048 1.00 . A A . 38 MET HB2 1 1
12 14239 1 1 38 MET HB3 H -4.563 12.982 -29.640 1.00 . A A . 38 MET HB3 1 1
12 14240 1 1 38 MET HE1 H -1.286 11.449 -28.601 1.00 . A A . 38 MET HE1 1 1
12 14241 1 1 38 MET HE2 H -2.681 11.646 -27.537 1.00 . A A . 38 MET HE2 1 1
12 14242 1 1 38 MET HE3 H -2.541 12.620 -29.001 1.00 . A A . 38 MET HE3 1 1
12 14243 1 1 38 MET HG2 H -5.120 11.068 -28.211 1.00 . A A . 38 MET HG2 1 1
12 14244 1 1 38 MET HG3 H -5.592 10.157 -29.645 1.00 . A A . 38 MET HG3 1 1
12 14245 1 1 38 MET N N -7.643 11.693 -30.190 1.00 . A A . 38 MET N 1 1
12 14246 1 1 38 MET O O -6.879 15.097 -30.002 1.00 . A A . 38 MET O 1 1
12 14247 1 1 38 MET SD S -3.224 10.390 -29.483 1.00 . A A . 38 MET SD 1 1
12 14248 1 1 39 PHE C C -8.708 15.714 -32.359 1.00 . A A . 39 PHE C 1 1
12 14249 1 1 39 PHE CA C -7.405 15.012 -32.731 1.00 . A A . 39 PHE CA 1 1
12 14250 1 1 39 PHE CB C -7.438 14.563 -34.193 1.00 . A A . 39 PHE CB 1 1
12 14251 1 1 39 PHE CD1 C -6.423 16.510 -35.407 1.00 . A A . 39 PHE CD1 1 1
12 14252 1 1 39 PHE CD2 C -8.695 15.948 -35.871 1.00 . A A . 39 PHE CD2 1 1
12 14253 1 1 39 PHE CE1 C -6.492 17.552 -36.312 1.00 . A A . 39 PHE CE1 1 1
12 14254 1 1 39 PHE CE2 C -8.769 16.989 -36.778 1.00 . A A . 39 PHE CE2 1 1
12 14255 1 1 39 PHE CG C -7.521 15.698 -35.176 1.00 . A A . 39 PHE CG 1 1
12 14256 1 1 39 PHE CZ C -7.666 17.792 -36.998 1.00 . A A . 39 PHE CZ 1 1
12 14257 1 1 39 PHE H H -7.205 12.960 -32.246 1.00 . A A . 39 PHE H 1 1
12 14258 1 1 39 PHE HA H -6.586 15.702 -32.594 1.00 . A A . 39 PHE HA 1 1
12 14259 1 1 39 PHE HB2 H -6.540 14.003 -34.409 1.00 . A A . 39 PHE HB2 1 1
12 14260 1 1 39 PHE HB3 H -8.298 13.926 -34.346 1.00 . A A . 39 PHE HB3 1 1
12 14261 1 1 39 PHE HD1 H -5.505 16.324 -34.870 1.00 . A A . 39 PHE HD1 1 1
12 14262 1 1 39 PHE HD2 H -9.556 15.323 -35.697 1.00 . A A . 39 PHE HD2 1 1
12 14263 1 1 39 PHE HE1 H -5.628 18.178 -36.482 1.00 . A A . 39 PHE HE1 1 1
12 14264 1 1 39 PHE HE2 H -9.689 17.176 -37.312 1.00 . A A . 39 PHE HE2 1 1
12 14265 1 1 39 PHE HZ H -7.722 18.605 -37.707 1.00 . A A . 39 PHE HZ 1 1
12 14266 1 1 39 PHE N N -7.172 13.865 -31.862 1.00 . A A . 39 PHE N 1 1
12 14267 1 1 39 PHE O O -8.846 16.926 -32.531 1.00 . A A . 39 PHE O 1 1
12 14268 1 1 40 GLU C C -10.750 16.361 -30.144 1.00 . A A . 40 GLU C 1 1
12 14269 1 1 40 GLU CA C -10.930 15.487 -31.385 1.00 . A A . 40 GLU CA 1 1
12 14270 1 1 40 GLU CB C -11.908 14.351 -31.081 1.00 . A A . 40 GLU CB 1 1
12 14271 1 1 40 GLU CD C -13.224 14.586 -33.218 1.00 . A A . 40 GLU CD 1 1
12 14272 1 1 40 GLU CG C -12.440 13.651 -32.321 1.00 . A A . 40 GLU CG 1 1
12 14273 1 1 40 GLU H H -9.501 13.979 -31.758 1.00 . A A . 40 GLU H 1 1
12 14274 1 1 40 GLU HA H -11.334 16.093 -32.181 1.00 . A A . 40 GLU HA 1 1
12 14275 1 1 40 GLU HB2 H -11.405 13.616 -30.469 1.00 . A A . 40 GLU HB2 1 1
12 14276 1 1 40 GLU HB3 H -12.743 14.749 -30.532 1.00 . A A . 40 GLU HB3 1 1
12 14277 1 1 40 GLU HG2 H -11.606 13.255 -32.881 1.00 . A A . 40 GLU HG2 1 1
12 14278 1 1 40 GLU HG3 H -13.087 12.842 -32.016 1.00 . A A . 40 GLU HG3 1 1
12 14279 1 1 40 GLU N N -9.658 14.945 -31.836 1.00 . A A . 40 GLU N 1 1
12 14280 1 1 40 GLU O O -11.633 17.140 -29.790 1.00 . A A . 40 GLU O 1 1
12 14281 1 1 40 GLU OE1 O -14.254 15.123 -32.764 1.00 . A A . 40 GLU OE1 1 1
12 14282 1 1 40 GLU OE2 O -12.809 14.798 -34.374 1.00 . A A . 40 GLU OE2 1 1
12 14283 1 1 41 GLY C C -9.493 16.180 -27.036 1.00 . A A . 41 GLY C 1 1
12 14284 1 1 41 GLY CA C -9.335 17.000 -28.297 1.00 . A A . 41 GLY CA 1 1
12 14285 1 1 41 GLY H H -8.937 15.580 -29.816 1.00 . A A . 41 GLY H 1 1
12 14286 1 1 41 GLY HA2 H -8.323 17.377 -28.349 1.00 . A A . 41 GLY HA2 1 1
12 14287 1 1 41 GLY HA3 H -10.020 17.834 -28.260 1.00 . A A . 41 GLY HA3 1 1
12 14288 1 1 41 GLY N N -9.607 16.220 -29.488 1.00 . A A . 41 GLY N 1 1
12 14289 1 1 41 GLY O O -9.134 16.625 -25.946 1.00 . A A . 41 GLY O 1 1
12 14290 1 1 42 GLU C C -8.988 13.196 -25.910 1.00 . A A . 42 GLU C 1 1
12 14291 1 1 42 GLU CA C -10.219 14.081 -26.064 1.00 . A A . 42 GLU CA 1 1
12 14292 1 1 42 GLU CB C -11.485 13.241 -26.265 1.00 . A A . 42 GLU CB 1 1
12 14293 1 1 42 GLU CD C -13.183 11.700 -25.215 1.00 . A A . 42 GLU CD 1 1
12 14294 1 1 42 GLU CG C -11.801 12.306 -25.109 1.00 . A A . 42 GLU CG 1 1
12 14295 1 1 42 GLU H H -10.284 14.678 -28.086 1.00 . A A . 42 GLU H 1 1
12 14296 1 1 42 GLU HA H -10.330 14.683 -25.174 1.00 . A A . 42 GLU HA 1 1
12 14297 1 1 42 GLU HB2 H -12.325 13.907 -26.398 1.00 . A A . 42 GLU HB2 1 1
12 14298 1 1 42 GLU HB3 H -11.366 12.645 -27.157 1.00 . A A . 42 GLU HB3 1 1
12 14299 1 1 42 GLU HG2 H -11.073 11.509 -25.099 1.00 . A A . 42 GLU HG2 1 1
12 14300 1 1 42 GLU HG3 H -11.737 12.865 -24.186 1.00 . A A . 42 GLU HG3 1 1
12 14301 1 1 42 GLU N N -10.030 14.979 -27.188 1.00 . A A . 42 GLU N 1 1
12 14302 1 1 42 GLU O O -8.867 12.156 -26.555 1.00 . A A . 42 GLU O 1 1
12 14303 1 1 42 GLU OE1 O -13.341 10.663 -25.894 1.00 . A A . 42 GLU OE1 1 1
12 14304 1 1 42 GLU OE2 O -14.128 12.267 -24.628 1.00 . A A . 42 GLU OE2 1 1
12 14305 1 1 43 LYS C C -6.722 12.160 -23.627 1.00 . A A . 43 LYS C 1 1
12 14306 1 1 43 LYS CA C -6.792 12.933 -24.938 1.00 . A A . 43 LYS CA 1 1
12 14307 1 1 43 LYS CB C -5.614 13.901 -25.099 1.00 . A A . 43 LYS CB 1 1
12 14308 1 1 43 LYS CD C -5.394 15.346 -23.028 1.00 . A A . 43 LYS CD 1 1
12 14309 1 1 43 LYS CE C -5.693 16.707 -22.424 1.00 . A A . 43 LYS CE 1 1
12 14310 1 1 43 LYS CG C -5.816 15.284 -24.484 1.00 . A A . 43 LYS CG 1 1
12 14311 1 1 43 LYS H H -8.218 14.441 -24.550 1.00 . A A . 43 LYS H 1 1
12 14312 1 1 43 LYS HA H -6.743 12.215 -25.742 1.00 . A A . 43 LYS HA 1 1
12 14313 1 1 43 LYS HB2 H -4.742 13.458 -24.641 1.00 . A A . 43 LYS HB2 1 1
12 14314 1 1 43 LYS HB3 H -5.420 14.029 -26.154 1.00 . A A . 43 LYS HB3 1 1
12 14315 1 1 43 LYS HD2 H -5.929 14.591 -22.472 1.00 . A A . 43 LYS HD2 1 1
12 14316 1 1 43 LYS HD3 H -4.332 15.160 -22.963 1.00 . A A . 43 LYS HD3 1 1
12 14317 1 1 43 LYS HE2 H -5.183 17.460 -23.003 1.00 . A A . 43 LYS HE2 1 1
12 14318 1 1 43 LYS HE3 H -6.759 16.879 -22.473 1.00 . A A . 43 LYS HE3 1 1
12 14319 1 1 43 LYS HG2 H -5.226 15.995 -25.038 1.00 . A A . 43 LYS HG2 1 1
12 14320 1 1 43 LYS HG3 H -6.858 15.550 -24.557 1.00 . A A . 43 LYS HG3 1 1
12 14321 1 1 43 LYS HZ1 H -4.212 16.874 -20.959 1.00 . A A . 43 LYS HZ1 1 1
12 14322 1 1 43 LYS HZ2 H -5.546 15.949 -20.482 1.00 . A A . 43 LYS HZ2 1 1
12 14323 1 1 43 LYS HZ3 H -5.670 17.641 -20.554 1.00 . A A . 43 LYS HZ3 1 1
12 14324 1 1 43 LYS N N -8.052 13.636 -25.080 1.00 . A A . 43 LYS N 1 1
12 14325 1 1 43 LYS NZ N -5.250 16.802 -21.010 1.00 . A A . 43 LYS NZ 1 1
12 14326 1 1 43 LYS O O -6.471 12.708 -22.554 1.00 . A A . 43 LYS O 1 1
12 14327 1 1 44 VAL C C -6.887 8.523 -23.145 1.00 . A A . 44 VAL C 1 1
12 14328 1 1 44 VAL CA C -6.911 9.951 -22.620 1.00 . A A . 44 VAL CA 1 1
12 14329 1 1 44 VAL CB C -8.107 10.161 -21.648 1.00 . A A . 44 VAL CB 1 1
12 14330 1 1 44 VAL CG1 C -9.413 10.316 -22.408 1.00 . A A . 44 VAL CG1 1 1
12 14331 1 1 44 VAL CG2 C -8.216 9.018 -20.648 1.00 . A A . 44 VAL CG2 1 1
12 14332 1 1 44 VAL H H -7.184 10.509 -24.630 1.00 . A A . 44 VAL H 1 1
12 14333 1 1 44 VAL HA H -5.994 10.136 -22.078 1.00 . A A . 44 VAL HA 1 1
12 14334 1 1 44 VAL HB H -7.933 11.075 -21.096 1.00 . A A . 44 VAL HB 1 1
12 14335 1 1 44 VAL HG11 H -10.221 10.450 -21.705 1.00 . A A . 44 VAL HG11 1 1
12 14336 1 1 44 VAL HG12 H -9.590 9.433 -23.001 1.00 . A A . 44 VAL HG12 1 1
12 14337 1 1 44 VAL HG13 H -9.350 11.180 -23.052 1.00 . A A . 44 VAL HG13 1 1
12 14338 1 1 44 VAL HG21 H -9.048 9.198 -19.985 1.00 . A A . 44 VAL HG21 1 1
12 14339 1 1 44 VAL HG22 H -7.304 8.955 -20.072 1.00 . A A . 44 VAL HG22 1 1
12 14340 1 1 44 VAL HG23 H -8.371 8.089 -21.178 1.00 . A A . 44 VAL HG23 1 1
12 14341 1 1 44 VAL N N -6.958 10.867 -23.743 1.00 . A A . 44 VAL N 1 1
12 14342 1 1 44 VAL O O -7.680 8.159 -24.014 1.00 . A A . 44 VAL O 1 1
12 14343 1 1 45 ALA C C -6.484 5.426 -22.103 1.00 . A A . 45 ALA C 1 1
12 14344 1 1 45 ALA CA C -5.831 6.360 -23.100 1.00 . A A . 45 ALA CA 1 1
12 14345 1 1 45 ALA CB C -4.370 5.995 -23.309 1.00 . A A . 45 ALA CB 1 1
12 14346 1 1 45 ALA H H -5.356 8.070 -21.949 1.00 . A A . 45 ALA H 1 1
12 14347 1 1 45 ALA HA H -6.340 6.272 -24.048 1.00 . A A . 45 ALA HA 1 1
12 14348 1 1 45 ALA HB1 H -4.298 4.958 -23.600 1.00 . A A . 45 ALA HB1 1 1
12 14349 1 1 45 ALA HB2 H -3.826 6.151 -22.390 1.00 . A A . 45 ALA HB2 1 1
12 14350 1 1 45 ALA HB3 H -3.949 6.618 -24.085 1.00 . A A . 45 ALA HB3 1 1
12 14351 1 1 45 ALA N N -5.959 7.730 -22.650 1.00 . A A . 45 ALA N 1 1
12 14352 1 1 45 ALA O O -6.421 5.650 -20.890 1.00 . A A . 45 ALA O 1 1
12 14353 1 1 46 VAL C C -7.214 2.053 -22.025 1.00 . A A . 46 VAL C 1 1
12 14354 1 1 46 VAL CA C -7.797 3.423 -21.779 1.00 . A A . 46 VAL CA 1 1
12 14355 1 1 46 VAL CB C -9.322 3.392 -22.035 1.00 . A A . 46 VAL CB 1 1
12 14356 1 1 46 VAL CG1 C -9.635 3.096 -23.495 1.00 . A A . 46 VAL CG1 1 1
12 14357 1 1 46 VAL CG2 C -10.008 2.385 -21.118 1.00 . A A . 46 VAL CG2 1 1
12 14358 1 1 46 VAL H H -7.153 4.286 -23.591 1.00 . A A . 46 VAL H 1 1
12 14359 1 1 46 VAL HA H -7.628 3.695 -20.747 1.00 . A A . 46 VAL HA 1 1
12 14360 1 1 46 VAL HB H -9.708 4.363 -21.806 1.00 . A A . 46 VAL HB 1 1
12 14361 1 1 46 VAL HG11 H -10.706 3.055 -23.634 1.00 . A A . 46 VAL HG11 1 1
12 14362 1 1 46 VAL HG12 H -9.201 2.146 -23.773 1.00 . A A . 46 VAL HG12 1 1
12 14363 1 1 46 VAL HG13 H -9.221 3.876 -24.118 1.00 . A A . 46 VAL HG13 1 1
12 14364 1 1 46 VAL HG21 H -9.827 2.651 -20.087 1.00 . A A . 46 VAL HG21 1 1
12 14365 1 1 46 VAL HG22 H -9.613 1.398 -21.310 1.00 . A A . 46 VAL HG22 1 1
12 14366 1 1 46 VAL HG23 H -11.071 2.390 -21.310 1.00 . A A . 46 VAL HG23 1 1
12 14367 1 1 46 VAL N N -7.131 4.400 -22.616 1.00 . A A . 46 VAL N 1 1
12 14368 1 1 46 VAL O O -6.921 1.688 -23.163 1.00 . A A . 46 VAL O 1 1
12 14369 1 1 47 CYS C C -7.748 -0.979 -20.885 1.00 . A A . 47 CYS C 1 1
12 14370 1 1 47 CYS CA C -6.569 -0.045 -21.098 1.00 . A A . 47 CYS CA 1 1
12 14371 1 1 47 CYS CB C -5.453 -0.351 -20.109 1.00 . A A . 47 CYS CB 1 1
12 14372 1 1 47 CYS H H -7.146 1.690 -20.068 1.00 . A A . 47 CYS H 1 1
12 14373 1 1 47 CYS HA H -6.206 -0.164 -22.102 1.00 . A A . 47 CYS HA 1 1
12 14374 1 1 47 CYS HB2 H -4.741 0.458 -20.119 1.00 . A A . 47 CYS HB2 1 1
12 14375 1 1 47 CYS HB3 H -5.875 -0.436 -19.118 1.00 . A A . 47 CYS HB3 1 1
12 14376 1 1 47 CYS N N -7.009 1.311 -20.964 1.00 . A A . 47 CYS N 1 1
12 14377 1 1 47 CYS O O -8.410 -0.930 -19.844 1.00 . A A . 47 CYS O 1 1
12 14378 1 1 47 CYS SG S -4.548 -1.892 -20.457 1.00 . A A . 47 CYS SG 1 1
12 14379 1 1 48 PRO C C -8.838 -3.901 -20.843 1.00 . A A . 48 PRO C 1 1
12 14380 1 1 48 PRO CA C -9.143 -2.767 -21.813 1.00 . A A . 48 PRO CA 1 1
12 14381 1 1 48 PRO CB C -9.267 -3.288 -23.247 1.00 . A A . 48 PRO CB 1 1
12 14382 1 1 48 PRO CD C -7.331 -1.876 -23.173 1.00 . A A . 48 PRO CD 1 1
12 14383 1 1 48 PRO CG C -7.923 -3.079 -23.853 1.00 . A A . 48 PRO CG 1 1
12 14384 1 1 48 PRO HA H -10.068 -2.287 -21.521 1.00 . A A . 48 PRO HA 1 1
12 14385 1 1 48 PRO HB2 H -9.533 -4.334 -23.228 1.00 . A A . 48 PRO HB2 1 1
12 14386 1 1 48 PRO HB3 H -10.025 -2.727 -23.773 1.00 . A A . 48 PRO HB3 1 1
12 14387 1 1 48 PRO HD2 H -6.272 -2.017 -23.015 1.00 . A A . 48 PRO HD2 1 1
12 14388 1 1 48 PRO HD3 H -7.507 -0.986 -23.760 1.00 . A A . 48 PRO HD3 1 1
12 14389 1 1 48 PRO HG2 H -7.305 -3.948 -23.680 1.00 . A A . 48 PRO HG2 1 1
12 14390 1 1 48 PRO HG3 H -8.025 -2.896 -24.912 1.00 . A A . 48 PRO HG3 1 1
12 14391 1 1 48 PRO N N -8.049 -1.808 -21.887 1.00 . A A . 48 PRO N 1 1
12 14392 1 1 48 PRO O O -7.676 -4.174 -20.546 1.00 . A A . 48 PRO O 1 1
12 14393 1 1 49 SER C C -9.509 -5.194 -17.982 1.00 . A A . 49 SER C 1 1
12 14394 1 1 49 SER CA C -9.802 -5.650 -19.415 1.00 . A A . 49 SER CA 1 1
12 14395 1 1 49 SER CB C -8.769 -6.671 -19.901 1.00 . A A . 49 SER CB 1 1
12 14396 1 1 49 SER H H -10.783 -4.204 -20.583 1.00 . A A . 49 SER H 1 1
12 14397 1 1 49 SER HA H -10.771 -6.131 -19.412 1.00 . A A . 49 SER HA 1 1
12 14398 1 1 49 SER HB2 H -7.812 -6.184 -20.003 1.00 . A A . 49 SER HB2 1 1
12 14399 1 1 49 SER HB3 H -8.693 -7.475 -19.187 1.00 . A A . 49 SER HB3 1 1
12 14400 1 1 49 SER HG H -8.353 -7.289 -21.726 1.00 . A A . 49 SER HG 1 1
12 14401 1 1 49 SER N N -9.896 -4.522 -20.333 1.00 . A A . 49 SER N 1 1
12 14402 1 1 49 SER O O -10.222 -5.583 -17.057 1.00 . A A . 49 SER O 1 1
12 14403 1 1 49 SER OG O -9.142 -7.207 -21.162 1.00 . A A . 49 SER OG 1 1
12 14404 1 1 50 CYS C C -8.928 -2.520 -16.236 1.00 . A A . 50 CYS C 1 1
12 14405 1 1 50 CYS CA C -8.207 -3.855 -16.447 1.00 . A A . 50 CYS CA 1 1
12 14406 1 1 50 CYS CB C -6.698 -3.711 -16.206 1.00 . A A . 50 CYS CB 1 1
12 14407 1 1 50 CYS H H -7.910 -4.107 -18.540 1.00 . A A . 50 CYS H 1 1
12 14408 1 1 50 CYS HA H -8.604 -4.570 -15.742 1.00 . A A . 50 CYS HA 1 1
12 14409 1 1 50 CYS HB2 H -6.519 -3.620 -15.145 1.00 . A A . 50 CYS HB2 1 1
12 14410 1 1 50 CYS HB3 H -6.200 -4.597 -16.572 1.00 . A A . 50 CYS HB3 1 1
12 14411 1 1 50 CYS N N -8.486 -4.368 -17.782 1.00 . A A . 50 CYS N 1 1
12 14412 1 1 50 CYS O O -9.204 -2.122 -15.101 1.00 . A A . 50 CYS O 1 1
12 14413 1 1 50 CYS SG S -5.932 -2.276 -17.014 1.00 . A A . 50 CYS SG 1 1
12 14414 1 1 51 SER C C -9.382 0.547 -16.663 1.00 . A A . 51 SER C 1 1
12 14415 1 1 51 SER CA C -10.064 -0.639 -17.360 1.00 . A A . 51 SER CA 1 1
12 14416 1 1 51 SER CB C -11.432 -0.939 -16.720 1.00 . A A . 51 SER CB 1 1
12 14417 1 1 51 SER H H -8.858 -2.158 -18.203 1.00 . A A . 51 SER H 1 1
12 14418 1 1 51 SER HA H -10.224 -0.371 -18.394 1.00 . A A . 51 SER HA 1 1
12 14419 1 1 51 SER HB2 H -11.882 -1.782 -17.224 1.00 . A A . 51 SER HB2 1 1
12 14420 1 1 51 SER HB3 H -11.293 -1.179 -15.675 1.00 . A A . 51 SER HB3 1 1
12 14421 1 1 51 SER HG H -11.874 0.955 -16.456 1.00 . A A . 51 SER HG 1 1
12 14422 1 1 51 SER N N -9.228 -1.844 -17.350 1.00 . A A . 51 SER N 1 1
12 14423 1 1 51 SER O O -10.017 1.277 -15.899 1.00 . A A . 51 SER O 1 1
12 14424 1 1 51 SER OG O -12.315 0.173 -16.819 1.00 . A A . 51 SER OG 1 1
12 14425 1 1 52 LEU C C -7.290 3.016 -17.435 1.00 . A A . 52 LEU C 1 1
12 14426 1 1 52 LEU CA C -7.410 1.916 -16.390 1.00 . A A . 52 LEU CA 1 1
12 14427 1 1 52 LEU CB C -6.029 1.517 -15.865 1.00 . A A . 52 LEU CB 1 1
12 14428 1 1 52 LEU CD1 C -6.006 3.228 -14.020 1.00 . A A . 52 LEU CD1 1 1
12 14429 1 1 52 LEU CD2 C -3.877 2.140 -14.736 1.00 . A A . 52 LEU CD2 1 1
12 14430 1 1 52 LEU CG C -5.235 2.645 -15.195 1.00 . A A . 52 LEU CG 1 1
12 14431 1 1 52 LEU H H -7.628 0.180 -17.564 1.00 . A A . 52 LEU H 1 1
12 14432 1 1 52 LEU HA H -8.004 2.288 -15.569 1.00 . A A . 52 LEU HA 1 1
12 14433 1 1 52 LEU HB2 H -6.159 0.721 -15.147 1.00 . A A . 52 LEU HB2 1 1
12 14434 1 1 52 LEU HB3 H -5.448 1.142 -16.694 1.00 . A A . 52 LEU HB3 1 1
12 14435 1 1 52 LEU HD11 H -6.205 2.450 -13.298 1.00 . A A . 52 LEU HD11 1 1
12 14436 1 1 52 LEU HD12 H -6.941 3.640 -14.371 1.00 . A A . 52 LEU HD12 1 1
12 14437 1 1 52 LEU HD13 H -5.420 4.008 -13.557 1.00 . A A . 52 LEU HD13 1 1
12 14438 1 1 52 LEU HD21 H -3.345 2.942 -14.248 1.00 . A A . 52 LEU HD21 1 1
12 14439 1 1 52 LEU HD22 H -3.310 1.800 -15.592 1.00 . A A . 52 LEU HD22 1 1
12 14440 1 1 52 LEU HD23 H -4.011 1.322 -14.044 1.00 . A A . 52 LEU HD23 1 1
12 14441 1 1 52 LEU HG H -5.072 3.438 -15.912 1.00 . A A . 52 LEU HG 1 1
12 14442 1 1 52 LEU N N -8.107 0.776 -16.954 1.00 . A A . 52 LEU N 1 1
12 14443 1 1 52 LEU O O -7.013 2.753 -18.603 1.00 . A A . 52 LEU O 1 1
12 14444 1 1 53 MET C C -6.532 6.447 -17.425 1.00 . A A . 53 MET C 1 1
12 14445 1 1 53 MET CA C -7.512 5.387 -17.913 1.00 . A A . 53 MET CA 1 1
12 14446 1 1 53 MET CB C -8.913 5.989 -18.018 1.00 . A A . 53 MET CB 1 1
12 14447 1 1 53 MET CE C -11.688 5.458 -16.517 1.00 . A A . 53 MET CE 1 1
12 14448 1 1 53 MET CG C -9.936 5.038 -18.607 1.00 . A A . 53 MET CG 1 1
12 14449 1 1 53 MET H H -7.725 4.378 -16.067 1.00 . A A . 53 MET H 1 1
12 14450 1 1 53 MET HA H -7.200 5.041 -18.888 1.00 . A A . 53 MET HA 1 1
12 14451 1 1 53 MET HB2 H -9.246 6.275 -17.032 1.00 . A A . 53 MET HB2 1 1
12 14452 1 1 53 MET HB3 H -8.868 6.869 -18.644 1.00 . A A . 53 MET HB3 1 1
12 14453 1 1 53 MET HE1 H -11.438 4.452 -16.210 1.00 . A A . 53 MET HE1 1 1
12 14454 1 1 53 MET HE2 H -12.680 5.704 -16.171 1.00 . A A . 53 MET HE2 1 1
12 14455 1 1 53 MET HE3 H -10.975 6.152 -16.092 1.00 . A A . 53 MET HE3 1 1
12 14456 1 1 53 MET HG2 H -9.780 4.977 -19.674 1.00 . A A . 53 MET HG2 1 1
12 14457 1 1 53 MET HG3 H -9.791 4.062 -18.169 1.00 . A A . 53 MET HG3 1 1
12 14458 1 1 53 MET N N -7.531 4.240 -17.012 1.00 . A A . 53 MET N 1 1
12 14459 1 1 53 MET O O -6.462 6.741 -16.230 1.00 . A A . 53 MET O 1 1
12 14460 1 1 53 MET SD S -11.633 5.565 -18.305 1.00 . A A . 53 MET SD 1 1
12 14461 1 1 54 ILE C C -4.817 9.135 -19.128 1.00 . A A . 54 ILE C 1 1
12 14462 1 1 54 ILE CA C -4.819 8.068 -18.035 1.00 . A A . 54 ILE CA 1 1
12 14463 1 1 54 ILE CB C -3.371 7.525 -17.845 1.00 . A A . 54 ILE CB 1 1
12 14464 1 1 54 ILE CD1 C -3.410 6.049 -19.935 1.00 . A A . 54 ILE CD1 1 1
12 14465 1 1 54 ILE CG1 C -2.718 7.159 -19.186 1.00 . A A . 54 ILE CG1 1 1
12 14466 1 1 54 ILE CG2 C -3.358 6.324 -16.908 1.00 . A A . 54 ILE CG2 1 1
12 14467 1 1 54 ILE H H -5.892 6.745 -19.295 1.00 . A A . 54 ILE H 1 1
12 14468 1 1 54 ILE HA H -5.131 8.526 -17.106 1.00 . A A . 54 ILE HA 1 1
12 14469 1 1 54 ILE HB H -2.787 8.306 -17.381 1.00 . A A . 54 ILE HB 1 1
12 14470 1 1 54 ILE HD11 H -4.397 6.381 -20.227 1.00 . A A . 54 ILE HD11 1 1
12 14471 1 1 54 ILE HD12 H -3.496 5.182 -19.298 1.00 . A A . 54 ILE HD12 1 1
12 14472 1 1 54 ILE HD13 H -2.839 5.797 -20.815 1.00 . A A . 54 ILE HD13 1 1
12 14473 1 1 54 ILE HG12 H -2.715 8.031 -19.822 1.00 . A A . 54 ILE HG12 1 1
12 14474 1 1 54 ILE HG13 H -1.698 6.851 -19.007 1.00 . A A . 54 ILE HG13 1 1
12 14475 1 1 54 ILE HG21 H -2.356 5.925 -16.845 1.00 . A A . 54 ILE HG21 1 1
12 14476 1 1 54 ILE HG22 H -4.028 5.564 -17.286 1.00 . A A . 54 ILE HG22 1 1
12 14477 1 1 54 ILE HG23 H -3.685 6.633 -15.927 1.00 . A A . 54 ILE HG23 1 1
12 14478 1 1 54 ILE N N -5.784 7.023 -18.356 1.00 . A A . 54 ILE N 1 1
12 14479 1 1 54 ILE O O -5.128 8.854 -20.284 1.00 . A A . 54 ILE O 1 1
12 14480 1 1 55 ASP C C -3.208 11.431 -20.539 1.00 . A A . 55 ASP C 1 1
12 14481 1 1 55 ASP CA C -4.460 11.482 -19.669 1.00 . A A . 55 ASP CA 1 1
12 14482 1 1 55 ASP CB C -4.486 12.776 -18.855 1.00 . A A . 55 ASP CB 1 1
12 14483 1 1 55 ASP CG C -4.724 14.019 -19.688 1.00 . A A . 55 ASP CG 1 1
12 14484 1 1 55 ASP H H -4.186 10.496 -17.825 1.00 . A A . 55 ASP H 1 1
12 14485 1 1 55 ASP HA H -5.343 11.428 -20.298 1.00 . A A . 55 ASP HA 1 1
12 14486 1 1 55 ASP HB2 H -5.272 12.707 -18.122 1.00 . A A . 55 ASP HB2 1 1
12 14487 1 1 55 ASP HB3 H -3.539 12.883 -18.345 1.00 . A A . 55 ASP HB3 1 1
12 14488 1 1 55 ASP N N -4.470 10.350 -18.752 1.00 . A A . 55 ASP N 1 1
12 14489 1 1 55 ASP O O -2.152 10.986 -20.084 1.00 . A A . 55 ASP O 1 1
12 14490 1 1 55 ASP OD1 O -3.816 14.435 -20.430 1.00 . A A . 55 ASP OD1 1 1
12 14491 1 1 55 ASP OD2 O -5.815 14.619 -19.569 1.00 . A A . 55 ASP OD2 1 1
12 14492 1 1 56 VAL C C -2.015 13.191 -23.393 1.00 . A A . 56 VAL C 1 1
12 14493 1 1 56 VAL CA C -2.185 11.842 -22.699 1.00 . A A . 56 VAL CA 1 1
12 14494 1 1 56 VAL CB C -2.330 10.730 -23.761 1.00 . A A . 56 VAL CB 1 1
12 14495 1 1 56 VAL CG1 C -1.153 10.750 -24.727 1.00 . A A . 56 VAL CG1 1 1
12 14496 1 1 56 VAL CG2 C -2.459 9.363 -23.102 1.00 . A A . 56 VAL CG2 1 1
12 14497 1 1 56 VAL H H -4.174 12.255 -22.087 1.00 . A A . 56 VAL H 1 1
12 14498 1 1 56 VAL HA H -1.297 11.638 -22.117 1.00 . A A . 56 VAL HA 1 1
12 14499 1 1 56 VAL HB H -3.228 10.918 -24.323 1.00 . A A . 56 VAL HB 1 1
12 14500 1 1 56 VAL HG11 H -1.252 9.940 -25.433 1.00 . A A . 56 VAL HG11 1 1
12 14501 1 1 56 VAL HG12 H -0.233 10.635 -24.173 1.00 . A A . 56 VAL HG12 1 1
12 14502 1 1 56 VAL HG13 H -1.140 11.691 -25.257 1.00 . A A . 56 VAL HG13 1 1
12 14503 1 1 56 VAL HG21 H -2.562 8.603 -23.863 1.00 . A A . 56 VAL HG21 1 1
12 14504 1 1 56 VAL HG22 H -3.329 9.353 -22.463 1.00 . A A . 56 VAL HG22 1 1
12 14505 1 1 56 VAL HG23 H -1.576 9.165 -22.511 1.00 . A A . 56 VAL HG23 1 1
12 14506 1 1 56 VAL N N -3.318 11.873 -21.783 1.00 . A A . 56 VAL N 1 1
12 14507 1 1 56 VAL O O -2.842 13.594 -24.203 1.00 . A A . 56 VAL O 1 1
12 14508 1 1 57 VAL C C -0.051 15.168 -24.981 1.00 . A A . 57 VAL C 1 1
12 14509 1 1 57 VAL CA C -0.688 15.215 -23.594 1.00 . A A . 57 VAL CA 1 1
12 14510 1 1 57 VAL CB C 0.224 16.018 -22.648 1.00 . A A . 57 VAL CB 1 1
12 14511 1 1 57 VAL CG1 C 0.275 17.477 -23.073 1.00 . A A . 57 VAL CG1 1 1
12 14512 1 1 57 VAL CG2 C -0.248 15.889 -21.207 1.00 . A A . 57 VAL CG2 1 1
12 14513 1 1 57 VAL H H -0.245 13.437 -22.507 1.00 . A A . 57 VAL H 1 1
12 14514 1 1 57 VAL HA H -1.639 15.723 -23.663 1.00 . A A . 57 VAL HA 1 1
12 14515 1 1 57 VAL HB H 1.222 15.613 -22.715 1.00 . A A . 57 VAL HB 1 1
12 14516 1 1 57 VAL HG11 H 0.930 18.023 -22.409 1.00 . A A . 57 VAL HG11 1 1
12 14517 1 1 57 VAL HG12 H -0.717 17.901 -23.027 1.00 . A A . 57 VAL HG12 1 1
12 14518 1 1 57 VAL HG13 H 0.650 17.545 -24.084 1.00 . A A . 57 VAL HG13 1 1
12 14519 1 1 57 VAL HG21 H -0.263 14.847 -20.923 1.00 . A A . 57 VAL HG21 1 1
12 14520 1 1 57 VAL HG22 H -1.243 16.301 -21.113 1.00 . A A . 57 VAL HG22 1 1
12 14521 1 1 57 VAL HG23 H 0.425 16.429 -20.558 1.00 . A A . 57 VAL HG23 1 1
12 14522 1 1 57 VAL N N -0.926 13.869 -23.086 1.00 . A A . 57 VAL N 1 1
12 14523 1 1 57 VAL O O 0.993 14.552 -25.170 1.00 . A A . 57 VAL O 1 1
12 14524 1 1 58 PHE C C 0.184 17.174 -27.825 1.00 . A A . 58 PHE C 1 1
12 14525 1 1 58 PHE CA C -0.218 15.788 -27.329 1.00 . A A . 58 PHE CA 1 1
12 14526 1 1 58 PHE CB C -1.311 15.211 -28.240 1.00 . A A . 58 PHE CB 1 1
12 14527 1 1 58 PHE CD1 C -2.673 17.077 -29.245 1.00 . A A . 58 PHE CD1 1 1
12 14528 1 1 58 PHE CD2 C -3.629 15.814 -27.466 1.00 . A A . 58 PHE CD2 1 1
12 14529 1 1 58 PHE CE1 C -3.819 17.846 -29.321 1.00 . A A . 58 PHE CE1 1 1
12 14530 1 1 58 PHE CE2 C -4.777 16.580 -27.539 1.00 . A A . 58 PHE CE2 1 1
12 14531 1 1 58 PHE CG C -2.563 16.052 -28.316 1.00 . A A . 58 PHE CG 1 1
12 14532 1 1 58 PHE CZ C -4.872 17.598 -28.467 1.00 . A A . 58 PHE CZ 1 1
12 14533 1 1 58 PHE H H -1.461 16.372 -25.720 1.00 . A A . 58 PHE H 1 1
12 14534 1 1 58 PHE HA H 0.646 15.143 -27.368 1.00 . A A . 58 PHE HA 1 1
12 14535 1 1 58 PHE HB2 H -0.919 15.116 -29.241 1.00 . A A . 58 PHE HB2 1 1
12 14536 1 1 58 PHE HB3 H -1.591 14.233 -27.877 1.00 . A A . 58 PHE HB3 1 1
12 14537 1 1 58 PHE HD1 H -1.849 17.272 -29.915 1.00 . A A . 58 PHE HD1 1 1
12 14538 1 1 58 PHE HD2 H -3.557 15.021 -26.738 1.00 . A A . 58 PHE HD2 1 1
12 14539 1 1 58 PHE HE1 H -3.888 18.640 -30.048 1.00 . A A . 58 PHE HE1 1 1
12 14540 1 1 58 PHE HE2 H -5.601 16.384 -26.868 1.00 . A A . 58 PHE HE2 1 1
12 14541 1 1 58 PHE HZ H -5.768 18.198 -28.526 1.00 . A A . 58 PHE HZ 1 1
12 14542 1 1 58 PHE N N -0.678 15.831 -25.944 1.00 . A A . 58 PHE N 1 1
12 14543 1 1 58 PHE O O -0.149 18.189 -27.208 1.00 . A A . 58 PHE O 1 1
12 14544 1 1 59 ASP C C 0.838 18.366 -31.081 1.00 . A A . 59 ASP C 1 1
12 14545 1 1 59 ASP CA C 1.239 18.448 -29.622 1.00 . A A . 59 ASP CA 1 1
12 14546 1 1 59 ASP CB C 2.733 18.762 -29.518 1.00 . A A . 59 ASP CB 1 1
12 14547 1 1 59 ASP CG C 3.017 19.938 -28.604 1.00 . A A . 59 ASP CG 1 1
12 14548 1 1 59 ASP H H 1.206 16.356 -29.335 1.00 . A A . 59 ASP H 1 1
12 14549 1 1 59 ASP HA H 0.678 19.245 -29.157 1.00 . A A . 59 ASP HA 1 1
12 14550 1 1 59 ASP HB2 H 3.247 17.898 -29.135 1.00 . A A . 59 ASP HB2 1 1
12 14551 1 1 59 ASP HB3 H 3.114 18.993 -30.502 1.00 . A A . 59 ASP HB3 1 1
12 14552 1 1 59 ASP N N 0.900 17.202 -28.945 1.00 . A A . 59 ASP N 1 1
12 14553 1 1 59 ASP O O 0.801 17.279 -31.661 1.00 . A A . 59 ASP O 1 1
12 14554 1 1 59 ASP OD1 O 3.211 19.720 -27.390 1.00 . A A . 59 ASP OD1 1 1
12 14555 1 1 59 ASP OD2 O 3.030 21.088 -29.092 1.00 . A A . 59 ASP OD2 1 1
12 14556 1 1 60 LYS C C 1.123 19.063 -34.020 1.00 . A A . 60 LYS C 1 1
12 14557 1 1 60 LYS CA C 0.076 19.586 -33.041 1.00 . A A . 60 LYS CA 1 1
12 14558 1 1 60 LYS CB C -0.304 21.025 -33.391 1.00 . A A . 60 LYS CB 1 1
12 14559 1 1 60 LYS CD C -1.803 22.983 -32.957 1.00 . A A . 60 LYS CD 1 1
12 14560 1 1 60 LYS CE C -3.171 23.428 -32.464 1.00 . A A . 60 LYS CE 1 1
12 14561 1 1 60 LYS CG C -1.564 21.507 -32.698 1.00 . A A . 60 LYS CG 1 1
12 14562 1 1 60 LYS H H 0.668 20.348 -31.156 1.00 . A A . 60 LYS H 1 1
12 14563 1 1 60 LYS HA H -0.808 18.967 -33.114 1.00 . A A . 60 LYS HA 1 1
12 14564 1 1 60 LYS HB2 H 0.508 21.679 -33.109 1.00 . A A . 60 LYS HB2 1 1
12 14565 1 1 60 LYS HB3 H -0.457 21.094 -34.459 1.00 . A A . 60 LYS HB3 1 1
12 14566 1 1 60 LYS HD2 H -1.045 23.552 -32.440 1.00 . A A . 60 LYS HD2 1 1
12 14567 1 1 60 LYS HD3 H -1.733 23.168 -34.020 1.00 . A A . 60 LYS HD3 1 1
12 14568 1 1 60 LYS HE2 H -3.928 22.844 -32.967 1.00 . A A . 60 LYS HE2 1 1
12 14569 1 1 60 LYS HE3 H -3.230 23.254 -31.401 1.00 . A A . 60 LYS HE3 1 1
12 14570 1 1 60 LYS HG2 H -2.406 20.944 -33.068 1.00 . A A . 60 LYS HG2 1 1
12 14571 1 1 60 LYS HG3 H -1.459 21.349 -31.634 1.00 . A A . 60 LYS HG3 1 1
12 14572 1 1 60 LYS HZ1 H -4.436 25.085 -32.648 1.00 . A A . 60 LYS HZ1 1 1
12 14573 1 1 60 LYS HZ2 H -3.098 25.120 -33.693 1.00 . A A . 60 LYS HZ2 1 1
12 14574 1 1 60 LYS HZ3 H -2.895 25.458 -32.046 1.00 . A A . 60 LYS HZ3 1 1
12 14575 1 1 60 LYS N N 0.550 19.515 -31.665 1.00 . A A . 60 LYS N 1 1
12 14576 1 1 60 LYS NZ N -3.417 24.871 -32.734 1.00 . A A . 60 LYS NZ 1 1
12 14577 1 1 60 LYS O O 0.792 18.376 -34.988 1.00 . A A . 60 LYS O 1 1
12 14578 1 1 61 GLU C C 3.622 17.436 -34.614 1.00 . A A . 61 GLU C 1 1
12 14579 1 1 61 GLU CA C 3.478 18.957 -34.622 1.00 . A A . 61 GLU CA 1 1
12 14580 1 1 61 GLU CB C 4.782 19.623 -34.182 1.00 . A A . 61 GLU CB 1 1
12 14581 1 1 61 GLU CD C 5.930 21.813 -33.650 1.00 . A A . 61 GLU CD 1 1
12 14582 1 1 61 GLU CG C 4.761 21.136 -34.335 1.00 . A A . 61 GLU CG 1 1
12 14583 1 1 61 GLU H H 2.586 19.930 -32.968 1.00 . A A . 61 GLU H 1 1
12 14584 1 1 61 GLU HA H 3.245 19.276 -35.627 1.00 . A A . 61 GLU HA 1 1
12 14585 1 1 61 GLU HB2 H 4.962 19.389 -33.143 1.00 . A A . 61 GLU HB2 1 1
12 14586 1 1 61 GLU HB3 H 5.594 19.234 -34.777 1.00 . A A . 61 GLU HB3 1 1
12 14587 1 1 61 GLU HG2 H 4.793 21.379 -35.386 1.00 . A A . 61 GLU HG2 1 1
12 14588 1 1 61 GLU HG3 H 3.844 21.516 -33.907 1.00 . A A . 61 GLU HG3 1 1
12 14589 1 1 61 GLU N N 2.384 19.385 -33.759 1.00 . A A . 61 GLU N 1 1
12 14590 1 1 61 GLU O O 3.791 16.815 -35.663 1.00 . A A . 61 GLU O 1 1
12 14591 1 1 61 GLU OE1 O 5.920 21.896 -32.405 1.00 . A A . 61 GLU OE1 1 1
12 14592 1 1 61 GLU OE2 O 6.849 22.290 -34.352 1.00 . A A . 61 GLU OE2 1 1
12 14593 1 1 62 ASP C C 2.517 14.654 -33.937 1.00 . A A . 62 ASP C 1 1
12 14594 1 1 62 ASP CA C 3.680 15.392 -33.290 1.00 . A A . 62 ASP CA 1 1
12 14595 1 1 62 ASP CB C 3.801 14.988 -31.819 1.00 . A A . 62 ASP CB 1 1
12 14596 1 1 62 ASP CG C 5.094 15.469 -31.194 1.00 . A A . 62 ASP CG 1 1
12 14597 1 1 62 ASP H H 3.352 17.381 -32.633 1.00 . A A . 62 ASP H 1 1
12 14598 1 1 62 ASP HA H 4.588 15.113 -33.802 1.00 . A A . 62 ASP HA 1 1
12 14599 1 1 62 ASP HB2 H 2.976 15.412 -31.266 1.00 . A A . 62 ASP HB2 1 1
12 14600 1 1 62 ASP HB3 H 3.765 13.911 -31.743 1.00 . A A . 62 ASP HB3 1 1
12 14601 1 1 62 ASP N N 3.527 16.839 -33.430 1.00 . A A . 62 ASP N 1 1
12 14602 1 1 62 ASP O O 2.696 13.580 -34.509 1.00 . A A . 62 ASP O 1 1
12 14603 1 1 62 ASP OD1 O 6.177 15.104 -31.702 1.00 . A A . 62 ASP OD1 1 1
12 14604 1 1 62 ASP OD2 O 5.033 16.229 -30.205 1.00 . A A . 62 ASP OD2 1 1
12 14605 1 1 63 LEU C C 0.338 14.541 -35.979 1.00 . A A . 63 LEU C 1 1
12 14606 1 1 63 LEU CA C 0.149 14.645 -34.471 1.00 . A A . 63 LEU CA 1 1
12 14607 1 1 63 LEU CB C -1.104 15.467 -34.164 1.00 . A A . 63 LEU CB 1 1
12 14608 1 1 63 LEU CD1 C -2.875 16.212 -32.571 1.00 . A A . 63 LEU CD1 1 1
12 14609 1 1 63 LEU CD2 C -1.711 14.034 -32.191 1.00 . A A . 63 LEU CD2 1 1
12 14610 1 1 63 LEU CG C -1.563 15.458 -32.705 1.00 . A A . 63 LEU CG 1 1
12 14611 1 1 63 LEU H H 1.237 16.076 -33.350 1.00 . A A . 63 LEU H 1 1
12 14612 1 1 63 LEU HA H 0.025 13.651 -34.068 1.00 . A A . 63 LEU HA 1 1
12 14613 1 1 63 LEU HB2 H -0.909 16.491 -34.447 1.00 . A A . 63 LEU HB2 1 1
12 14614 1 1 63 LEU HB3 H -1.913 15.093 -34.773 1.00 . A A . 63 LEU HB3 1 1
12 14615 1 1 63 LEU HD11 H -3.630 15.729 -33.172 1.00 . A A . 63 LEU HD11 1 1
12 14616 1 1 63 LEU HD12 H -2.742 17.229 -32.910 1.00 . A A . 63 LEU HD12 1 1
12 14617 1 1 63 LEU HD13 H -3.183 16.215 -31.536 1.00 . A A . 63 LEU HD13 1 1
12 14618 1 1 63 LEU HD21 H -2.448 13.511 -32.782 1.00 . A A . 63 LEU HD21 1 1
12 14619 1 1 63 LEU HD22 H -2.026 14.056 -31.158 1.00 . A A . 63 LEU HD22 1 1
12 14620 1 1 63 LEU HD23 H -0.761 13.522 -32.266 1.00 . A A . 63 LEU HD23 1 1
12 14621 1 1 63 LEU HG H -0.824 15.962 -32.099 1.00 . A A . 63 LEU HG 1 1
12 14622 1 1 63 LEU N N 1.326 15.235 -33.848 1.00 . A A . 63 LEU N 1 1
12 14623 1 1 63 LEU O O 0.207 13.460 -36.555 1.00 . A A . 63 LEU O 1 1
12 14624 1 1 64 ALA C C 1.946 14.745 -38.492 1.00 . A A . 64 ALA C 1 1
12 14625 1 1 64 ALA CA C 0.864 15.721 -38.051 1.00 . A A . 64 ALA CA 1 1
12 14626 1 1 64 ALA CB C 1.222 17.135 -38.483 1.00 . A A . 64 ALA CB 1 1
12 14627 1 1 64 ALA H H 0.779 16.491 -36.079 1.00 . A A . 64 ALA H 1 1
12 14628 1 1 64 ALA HA H -0.067 15.450 -38.525 1.00 . A A . 64 ALA HA 1 1
12 14629 1 1 64 ALA HB1 H 1.308 17.171 -39.559 1.00 . A A . 64 ALA HB1 1 1
12 14630 1 1 64 ALA HB2 H 2.163 17.418 -38.037 1.00 . A A . 64 ALA HB2 1 1
12 14631 1 1 64 ALA HB3 H 0.450 17.818 -38.160 1.00 . A A . 64 ALA HB3 1 1
12 14632 1 1 64 ALA N N 0.667 15.670 -36.605 1.00 . A A . 64 ALA N 1 1
12 14633 1 1 64 ALA O O 1.799 14.052 -39.503 1.00 . A A . 64 ALA O 1 1
12 14634 1 1 65 GLU C C 3.628 12.329 -37.941 1.00 . A A . 65 GLU C 1 1
12 14635 1 1 65 GLU CA C 4.114 13.770 -38.004 1.00 . A A . 65 GLU CA 1 1
12 14636 1 1 65 GLU CB C 5.256 13.987 -37.010 1.00 . A A . 65 GLU CB 1 1
12 14637 1 1 65 GLU CD C 7.639 13.459 -36.371 1.00 . A A . 65 GLU CD 1 1
12 14638 1 1 65 GLU CG C 6.473 13.117 -37.272 1.00 . A A . 65 GLU CG 1 1
12 14639 1 1 65 GLU H H 3.085 15.277 -36.937 1.00 . A A . 65 GLU H 1 1
12 14640 1 1 65 GLU HA H 4.471 13.978 -39.003 1.00 . A A . 65 GLU HA 1 1
12 14641 1 1 65 GLU HB2 H 5.560 15.021 -37.051 1.00 . A A . 65 GLU HB2 1 1
12 14642 1 1 65 GLU HB3 H 4.894 13.770 -36.016 1.00 . A A . 65 GLU HB3 1 1
12 14643 1 1 65 GLU HG2 H 6.204 12.085 -37.106 1.00 . A A . 65 GLU HG2 1 1
12 14644 1 1 65 GLU HG3 H 6.780 13.248 -38.299 1.00 . A A . 65 GLU HG3 1 1
12 14645 1 1 65 GLU N N 3.022 14.686 -37.720 1.00 . A A . 65 GLU N 1 1
12 14646 1 1 65 GLU O O 3.886 11.536 -38.847 1.00 . A A . 65 GLU O 1 1
12 14647 1 1 65 GLU OE1 O 8.328 14.470 -36.643 1.00 . A A . 65 GLU OE1 1 1
12 14648 1 1 65 GLU OE2 O 7.874 12.728 -35.386 1.00 . A A . 65 GLU OE2 1 1
12 14649 1 1 66 TYR C C 1.436 10.267 -37.829 1.00 . A A . 66 TYR C 1 1
12 14650 1 1 66 TYR CA C 2.391 10.650 -36.700 1.00 . A A . 66 TYR CA 1 1
12 14651 1 1 66 TYR CB C 1.695 10.496 -35.346 1.00 . A A . 66 TYR CB 1 1
12 14652 1 1 66 TYR CD1 C 2.183 8.118 -34.647 1.00 . A A . 66 TYR CD1 1 1
12 14653 1 1 66 TYR CD2 C -0.053 8.671 -35.259 1.00 . A A . 66 TYR CD2 1 1
12 14654 1 1 66 TYR CE1 C 1.799 6.813 -34.416 1.00 . A A . 66 TYR CE1 1 1
12 14655 1 1 66 TYR CE2 C -0.441 7.367 -35.034 1.00 . A A . 66 TYR CE2 1 1
12 14656 1 1 66 TYR CG C 1.264 9.071 -35.071 1.00 . A A . 66 TYR CG 1 1
12 14657 1 1 66 TYR CZ C 0.490 6.445 -34.613 1.00 . A A . 66 TYR CZ 1 1
12 14658 1 1 66 TYR H H 2.714 12.682 -36.194 1.00 . A A . 66 TYR H 1 1
12 14659 1 1 66 TYR HA H 3.238 9.980 -36.729 1.00 . A A . 66 TYR HA 1 1
12 14660 1 1 66 TYR HB2 H 2.371 10.800 -34.561 1.00 . A A . 66 TYR HB2 1 1
12 14661 1 1 66 TYR HB3 H 0.816 11.122 -35.323 1.00 . A A . 66 TYR HB3 1 1
12 14662 1 1 66 TYR HD1 H 3.209 8.411 -34.490 1.00 . A A . 66 TYR HD1 1 1
12 14663 1 1 66 TYR HD2 H -0.782 9.399 -35.585 1.00 . A A . 66 TYR HD2 1 1
12 14664 1 1 66 TYR HE1 H 2.526 6.086 -34.085 1.00 . A A . 66 TYR HE1 1 1
12 14665 1 1 66 TYR HE2 H -1.470 7.073 -35.185 1.00 . A A . 66 TYR HE2 1 1
12 14666 1 1 66 TYR HH H 0.301 4.907 -33.474 1.00 . A A . 66 TYR HH 1 1
12 14667 1 1 66 TYR N N 2.901 12.000 -36.880 1.00 . A A . 66 TYR N 1 1
12 14668 1 1 66 TYR O O 1.414 9.113 -38.256 1.00 . A A . 66 TYR O 1 1
12 14669 1 1 66 TYR OH O 0.111 5.146 -34.389 1.00 . A A . 66 TYR OH 1 1
12 14670 1 1 67 TYR C C 0.524 10.425 -40.624 1.00 . A A . 67 TYR C 1 1
12 14671 1 1 67 TYR CA C -0.240 10.993 -39.432 1.00 . A A . 67 TYR CA 1 1
12 14672 1 1 67 TYR CB C -0.948 12.281 -39.851 1.00 . A A . 67 TYR CB 1 1
12 14673 1 1 67 TYR CD1 C -3.326 11.829 -39.140 1.00 . A A . 67 TYR CD1 1 1
12 14674 1 1 67 TYR CD2 C -2.228 13.731 -38.221 1.00 . A A . 67 TYR CD2 1 1
12 14675 1 1 67 TYR CE1 C -4.467 12.138 -38.429 1.00 . A A . 67 TYR CE1 1 1
12 14676 1 1 67 TYR CE2 C -3.366 14.046 -37.503 1.00 . A A . 67 TYR CE2 1 1
12 14677 1 1 67 TYR CG C -2.187 12.617 -39.048 1.00 . A A . 67 TYR CG 1 1
12 14678 1 1 67 TYR CZ C -4.482 13.246 -37.613 1.00 . A A . 67 TYR CZ 1 1
12 14679 1 1 67 TYR H H 0.682 12.123 -37.900 1.00 . A A . 67 TYR H 1 1
12 14680 1 1 67 TYR HA H -0.980 10.271 -39.115 1.00 . A A . 67 TYR HA 1 1
12 14681 1 1 67 TYR HB2 H -0.259 13.106 -39.748 1.00 . A A . 67 TYR HB2 1 1
12 14682 1 1 67 TYR HB3 H -1.237 12.192 -40.882 1.00 . A A . 67 TYR HB3 1 1
12 14683 1 1 67 TYR HD1 H -3.311 10.958 -39.777 1.00 . A A . 67 TYR HD1 1 1
12 14684 1 1 67 TYR HD2 H -1.351 14.357 -38.138 1.00 . A A . 67 TYR HD2 1 1
12 14685 1 1 67 TYR HE1 H -5.344 11.511 -38.514 1.00 . A A . 67 TYR HE1 1 1
12 14686 1 1 67 TYR HE2 H -3.377 14.914 -36.863 1.00 . A A . 67 TYR HE2 1 1
12 14687 1 1 67 TYR HH H -5.981 12.756 -36.517 1.00 . A A . 67 TYR HH 1 1
12 14688 1 1 67 TYR N N 0.655 11.231 -38.310 1.00 . A A . 67 TYR N 1 1
12 14689 1 1 67 TYR O O 0.079 9.475 -41.269 1.00 . A A . 67 TYR O 1 1
12 14690 1 1 67 TYR OH O -5.617 13.555 -36.906 1.00 . A A . 67 TYR OH 1 1
12 14691 1 1 68 GLU C C 3.250 9.265 -41.641 1.00 . A A . 68 GLU C 1 1
12 14692 1 1 68 GLU CA C 2.511 10.553 -42.012 1.00 . A A . 68 GLU CA 1 1
12 14693 1 1 68 GLU CB C 3.496 11.652 -42.405 1.00 . A A . 68 GLU CB 1 1
12 14694 1 1 68 GLU CD C 5.119 12.493 -44.138 1.00 . A A . 68 GLU CD 1 1
12 14695 1 1 68 GLU CG C 4.351 11.303 -43.610 1.00 . A A . 68 GLU CG 1 1
12 14696 1 1 68 GLU H H 1.989 11.757 -40.353 1.00 . A A . 68 GLU H 1 1
12 14697 1 1 68 GLU HA H 1.862 10.350 -42.850 1.00 . A A . 68 GLU HA 1 1
12 14698 1 1 68 GLU HB2 H 2.940 12.549 -42.632 1.00 . A A . 68 GLU HB2 1 1
12 14699 1 1 68 GLU HB3 H 4.151 11.847 -41.569 1.00 . A A . 68 GLU HB3 1 1
12 14700 1 1 68 GLU HG2 H 5.056 10.538 -43.323 1.00 . A A . 68 GLU HG2 1 1
12 14701 1 1 68 GLU HG3 H 3.711 10.929 -44.392 1.00 . A A . 68 GLU HG3 1 1
12 14702 1 1 68 GLU N N 1.681 11.005 -40.908 1.00 . A A . 68 GLU N 1 1
12 14703 1 1 68 GLU O O 3.315 8.324 -42.437 1.00 . A A . 68 GLU O 1 1
12 14704 1 1 68 GLU OE1 O 6.236 12.763 -43.643 1.00 . A A . 68 GLU OE1 1 1
12 14705 1 1 68 GLU OE2 O 4.608 13.167 -45.056 1.00 . A A . 68 GLU OE2 1 1
12 14706 1 1 69 GLU C C 3.681 6.797 -39.956 1.00 . A A . 69 GLU C 1 1
12 14707 1 1 69 GLU CA C 4.529 8.068 -39.934 1.00 . A A . 69 GLU CA 1 1
12 14708 1 1 69 GLU CB C 5.037 8.316 -38.509 1.00 . A A . 69 GLU CB 1 1
12 14709 1 1 69 GLU CD C 7.441 8.715 -39.149 1.00 . A A . 69 GLU CD 1 1
12 14710 1 1 69 GLU CG C 6.224 9.262 -38.435 1.00 . A A . 69 GLU CG 1 1
12 14711 1 1 69 GLU H H 3.683 10.010 -39.835 1.00 . A A . 69 GLU H 1 1
12 14712 1 1 69 GLU HA H 5.378 7.924 -40.584 1.00 . A A . 69 GLU HA 1 1
12 14713 1 1 69 GLU HB2 H 4.233 8.736 -37.922 1.00 . A A . 69 GLU HB2 1 1
12 14714 1 1 69 GLU HB3 H 5.329 7.370 -38.076 1.00 . A A . 69 GLU HB3 1 1
12 14715 1 1 69 GLU HG2 H 5.951 10.202 -38.890 1.00 . A A . 69 GLU HG2 1 1
12 14716 1 1 69 GLU HG3 H 6.476 9.425 -37.397 1.00 . A A . 69 GLU HG3 1 1
12 14717 1 1 69 GLU N N 3.784 9.227 -40.423 1.00 . A A . 69 GLU N 1 1
12 14718 1 1 69 GLU O O 4.125 5.756 -40.436 1.00 . A A . 69 GLU O 1 1
12 14719 1 1 69 GLU OE1 O 7.976 7.677 -38.710 1.00 . A A . 69 GLU OE1 1 1
12 14720 1 1 69 GLU OE2 O 7.866 9.312 -40.155 1.00 . A A . 69 GLU OE2 1 1
12 14721 1 1 70 ALA C C 0.917 5.463 -40.705 1.00 . A A . 70 ALA C 1 1
12 14722 1 1 70 ALA CA C 1.579 5.735 -39.361 1.00 . A A . 70 ALA CA 1 1
12 14723 1 1 70 ALA CB C 0.527 5.955 -38.287 1.00 . A A . 70 ALA CB 1 1
12 14724 1 1 70 ALA H H 2.157 7.753 -39.080 1.00 . A A . 70 ALA H 1 1
12 14725 1 1 70 ALA HA H 2.171 4.874 -39.080 1.00 . A A . 70 ALA HA 1 1
12 14726 1 1 70 ALA HB1 H -0.117 6.773 -38.578 1.00 . A A . 70 ALA HB1 1 1
12 14727 1 1 70 ALA HB2 H 1.012 6.194 -37.353 1.00 . A A . 70 ALA HB2 1 1
12 14728 1 1 70 ALA HB3 H -0.063 5.058 -38.169 1.00 . A A . 70 ALA HB3 1 1
12 14729 1 1 70 ALA N N 2.465 6.887 -39.433 1.00 . A A . 70 ALA N 1 1
12 14730 1 1 70 ALA O O 0.540 4.330 -41.000 1.00 . A A . 70 ALA O 1 1
12 14731 1 1 71 GLY C C -1.359 6.467 -42.677 1.00 . A A . 71 GLY C 1 1
12 14732 1 1 71 GLY CA C 0.141 6.348 -42.805 1.00 . A A . 71 GLY CA 1 1
12 14733 1 1 71 GLY H H 1.135 7.375 -41.245 1.00 . A A . 71 GLY H 1 1
12 14734 1 1 71 GLY HA2 H 0.500 7.115 -43.473 1.00 . A A . 71 GLY HA2 1 1
12 14735 1 1 71 GLY HA3 H 0.383 5.380 -43.214 1.00 . A A . 71 GLY HA3 1 1
12 14736 1 1 71 GLY N N 0.791 6.498 -41.520 1.00 . A A . 71 GLY N 1 1
12 14737 1 1 71 GLY O O -2.108 5.566 -43.068 1.00 . A A . 71 GLY O 1 1
12 14738 1 1 72 ILE C C -3.794 8.622 -43.019 1.00 . A A . 72 ILE C 1 1
12 14739 1 1 72 ILE CA C -3.198 7.823 -41.865 1.00 . A A . 72 ILE CA 1 1
12 14740 1 1 72 ILE CB C -3.407 8.588 -40.537 1.00 . A A . 72 ILE CB 1 1
12 14741 1 1 72 ILE CD1 C -2.688 8.635 -38.078 1.00 . A A . 72 ILE CD1 1 1
12 14742 1 1 72 ILE CG1 C -2.532 7.976 -39.434 1.00 . A A . 72 ILE CG1 1 1
12 14743 1 1 72 ILE CG2 C -4.874 8.559 -40.128 1.00 . A A . 72 ILE CG2 1 1
12 14744 1 1 72 ILE H H -1.136 8.263 -41.846 1.00 . A A . 72 ILE H 1 1
12 14745 1 1 72 ILE HA H -3.699 6.869 -41.795 1.00 . A A . 72 ILE HA 1 1
12 14746 1 1 72 ILE HB H -3.122 9.617 -40.689 1.00 . A A . 72 ILE HB 1 1
12 14747 1 1 72 ILE HD11 H -2.052 8.138 -37.361 1.00 . A A . 72 ILE HD11 1 1
12 14748 1 1 72 ILE HD12 H -3.717 8.561 -37.758 1.00 . A A . 72 ILE HD12 1 1
12 14749 1 1 72 ILE HD13 H -2.406 9.675 -38.148 1.00 . A A . 72 ILE HD13 1 1
12 14750 1 1 72 ILE HG12 H -2.784 6.935 -39.324 1.00 . A A . 72 ILE HG12 1 1
12 14751 1 1 72 ILE HG13 H -1.494 8.058 -39.723 1.00 . A A . 72 ILE HG13 1 1
12 14752 1 1 72 ILE HG21 H -4.998 9.082 -39.192 1.00 . A A . 72 ILE HG21 1 1
12 14753 1 1 72 ILE HG22 H -5.196 7.534 -40.013 1.00 . A A . 72 ILE HG22 1 1
12 14754 1 1 72 ILE HG23 H -5.469 9.039 -40.890 1.00 . A A . 72 ILE HG23 1 1
12 14755 1 1 72 ILE N N -1.790 7.578 -42.107 1.00 . A A . 72 ILE N 1 1
12 14756 1 1 72 ILE O O -3.077 9.348 -43.711 1.00 . A A . 72 ILE O 1 1
12 14757 1 1 73 HIS C C -5.629 10.690 -44.102 1.00 . A A . 73 HIS C 1 1
12 14758 1 1 73 HIS CA C -5.810 9.180 -44.278 1.00 . A A . 73 HIS CA 1 1
12 14759 1 1 73 HIS CB C -7.296 8.806 -44.229 1.00 . A A . 73 HIS CB 1 1
12 14760 1 1 73 HIS CD2 C -8.070 8.501 -46.685 1.00 . A A . 73 HIS CD2 1 1
12 14761 1 1 73 HIS CE1 C -9.422 10.220 -46.812 1.00 . A A . 73 HIS CE1 1 1
12 14762 1 1 73 HIS CG C -8.048 9.126 -45.484 1.00 . A A . 73 HIS CG 1 1
12 14763 1 1 73 HIS H H -5.593 7.846 -42.656 1.00 . A A . 73 HIS H 1 1
12 14764 1 1 73 HIS HA H -5.400 8.884 -45.230 1.00 . A A . 73 HIS HA 1 1
12 14765 1 1 73 HIS HB2 H -7.385 7.745 -44.053 1.00 . A A . 73 HIS HB2 1 1
12 14766 1 1 73 HIS HB3 H -7.766 9.340 -43.415 1.00 . A A . 73 HIS HB3 1 1
12 14767 1 1 73 HIS HD1 H -9.103 10.858 -44.883 1.00 . A A . 73 HIS HD1 1 1
12 14768 1 1 73 HIS HD2 H -7.515 7.615 -46.957 1.00 . A A . 73 HIS HD2 1 1
12 14769 1 1 73 HIS HE1 H -10.124 10.949 -47.188 1.00 . A A . 73 HIS HE1 1 1
12 14770 1 1 73 HIS HE2 H -9.162 8.969 -48.424 1.00 . A A . 73 HIS HE2 1 1
12 14771 1 1 73 HIS N N -5.094 8.464 -43.229 1.00 . A A . 73 HIS N 1 1
12 14772 1 1 73 HIS ND1 N -8.903 10.201 -45.599 1.00 . A A . 73 HIS ND1 1 1
12 14773 1 1 73 HIS NE2 N -8.930 9.203 -47.490 1.00 . A A . 73 HIS NE2 1 1
12 14774 1 1 73 HIS O O -5.635 11.180 -42.972 1.00 . A A . 73 HIS O 1 1
12 14775 1 1 74 PRO C C -5.958 13.644 -44.150 1.00 . A A . 74 PRO C 1 1
12 14776 1 1 74 PRO CA C -5.192 12.875 -45.229 1.00 . A A . 74 PRO CA 1 1
12 14777 1 1 74 PRO CB C -5.659 13.309 -46.627 1.00 . A A . 74 PRO CB 1 1
12 14778 1 1 74 PRO CD C -5.396 10.912 -46.583 1.00 . A A . 74 PRO CD 1 1
12 14779 1 1 74 PRO CG C -5.985 12.048 -47.371 1.00 . A A . 74 PRO CG 1 1
12 14780 1 1 74 PRO HA H -4.139 13.090 -45.127 1.00 . A A . 74 PRO HA 1 1
12 14781 1 1 74 PRO HB2 H -6.527 13.943 -46.533 1.00 . A A . 74 PRO HB2 1 1
12 14782 1 1 74 PRO HB3 H -4.865 13.854 -47.114 1.00 . A A . 74 PRO HB3 1 1
12 14783 1 1 74 PRO HD2 H -6.004 10.025 -46.678 1.00 . A A . 74 PRO HD2 1 1
12 14784 1 1 74 PRO HD3 H -4.382 10.717 -46.896 1.00 . A A . 74 PRO HD3 1 1
12 14785 1 1 74 PRO HG2 H -7.056 11.935 -47.443 1.00 . A A . 74 PRO HG2 1 1
12 14786 1 1 74 PRO HG3 H -5.546 12.084 -48.357 1.00 . A A . 74 PRO HG3 1 1
12 14787 1 1 74 PRO N N -5.430 11.428 -45.219 1.00 . A A . 74 PRO N 1 1
12 14788 1 1 74 PRO O O -7.180 13.801 -44.219 1.00 . A A . 74 PRO O 1 1
12 14789 1 1 75 PRO C C -6.033 16.343 -42.366 1.00 . A A . 75 PRO C 1 1
12 14790 1 1 75 PRO CA C -5.801 14.877 -42.020 1.00 . A A . 75 PRO CA 1 1
12 14791 1 1 75 PRO CB C -4.731 14.761 -40.943 1.00 . A A . 75 PRO CB 1 1
12 14792 1 1 75 PRO CD C -3.770 13.957 -42.989 1.00 . A A . 75 PRO CD 1 1
12 14793 1 1 75 PRO CG C -3.451 14.676 -41.702 1.00 . A A . 75 PRO CG 1 1
12 14794 1 1 75 PRO HA H -6.722 14.434 -41.669 1.00 . A A . 75 PRO HA 1 1
12 14795 1 1 75 PRO HB2 H -4.760 15.637 -40.309 1.00 . A A . 75 PRO HB2 1 1
12 14796 1 1 75 PRO HB3 H -4.901 13.873 -40.352 1.00 . A A . 75 PRO HB3 1 1
12 14797 1 1 75 PRO HD2 H -3.249 14.416 -43.816 1.00 . A A . 75 PRO HD2 1 1
12 14798 1 1 75 PRO HD3 H -3.507 12.912 -42.911 1.00 . A A . 75 PRO HD3 1 1
12 14799 1 1 75 PRO HG2 H -3.082 15.670 -41.912 1.00 . A A . 75 PRO HG2 1 1
12 14800 1 1 75 PRO HG3 H -2.722 14.119 -41.133 1.00 . A A . 75 PRO HG3 1 1
12 14801 1 1 75 PRO N N -5.230 14.123 -43.133 1.00 . A A . 75 PRO N 1 1
12 14802 1 1 75 PRO O O -5.493 16.850 -43.356 1.00 . A A . 75 PRO O 1 1
12 14803 1 1 76 GLU C C -5.829 19.226 -41.330 1.00 . A A . 76 GLU C 1 1
12 14804 1 1 76 GLU CA C -7.074 18.444 -41.730 1.00 . A A . 76 GLU CA 1 1
12 14805 1 1 76 GLU CB C -8.269 18.894 -40.883 1.00 . A A . 76 GLU CB 1 1
12 14806 1 1 76 GLU CD C -10.730 18.633 -40.371 1.00 . A A . 76 GLU CD 1 1
12 14807 1 1 76 GLU CG C -9.551 18.133 -41.181 1.00 . A A . 76 GLU CG 1 1
12 14808 1 1 76 GLU H H -7.242 16.559 -40.792 1.00 . A A . 76 GLU H 1 1
12 14809 1 1 76 GLU HA H -7.286 18.617 -42.775 1.00 . A A . 76 GLU HA 1 1
12 14810 1 1 76 GLU HB2 H -8.028 18.755 -39.839 1.00 . A A . 76 GLU HB2 1 1
12 14811 1 1 76 GLU HB3 H -8.448 19.943 -41.065 1.00 . A A . 76 GLU HB3 1 1
12 14812 1 1 76 GLU HG2 H -9.783 18.243 -42.230 1.00 . A A . 76 GLU HG2 1 1
12 14813 1 1 76 GLU HG3 H -9.395 17.088 -40.956 1.00 . A A . 76 GLU HG3 1 1
12 14814 1 1 76 GLU N N -6.824 17.022 -41.545 1.00 . A A . 76 GLU N 1 1
12 14815 1 1 76 GLU O O -5.385 19.155 -40.184 1.00 . A A . 76 GLU O 1 1
12 14816 1 1 76 GLU OE1 O -10.948 18.128 -39.249 1.00 . A A . 76 GLU OE1 1 1
12 14817 1 1 76 GLU OE2 O -11.448 19.533 -40.858 1.00 . A A . 76 GLU OE2 1 1
12 14818 1 1 77 PRO C C -4.068 21.771 -41.047 1.00 . A A . 77 PRO C 1 1
12 14819 1 1 77 PRO CA C -3.965 20.650 -42.067 1.00 . A A . 77 PRO CA 1 1
12 14820 1 1 77 PRO CB C -3.607 21.221 -43.438 1.00 . A A . 77 PRO CB 1 1
12 14821 1 1 77 PRO CD C -5.730 20.148 -43.652 1.00 . A A . 77 PRO CD 1 1
12 14822 1 1 77 PRO CG C -4.482 20.505 -44.408 1.00 . A A . 77 PRO CG 1 1
12 14823 1 1 77 PRO HA H -3.194 19.962 -41.753 1.00 . A A . 77 PRO HA 1 1
12 14824 1 1 77 PRO HB2 H -3.797 22.284 -43.445 1.00 . A A . 77 PRO HB2 1 1
12 14825 1 1 77 PRO HB3 H -2.562 21.039 -43.640 1.00 . A A . 77 PRO HB3 1 1
12 14826 1 1 77 PRO HD2 H -6.445 20.959 -43.695 1.00 . A A . 77 PRO HD2 1 1
12 14827 1 1 77 PRO HD3 H -6.161 19.238 -44.039 1.00 . A A . 77 PRO HD3 1 1
12 14828 1 1 77 PRO HG2 H -4.718 21.156 -45.239 1.00 . A A . 77 PRO HG2 1 1
12 14829 1 1 77 PRO HG3 H -3.986 19.612 -44.758 1.00 . A A . 77 PRO HG3 1 1
12 14830 1 1 77 PRO N N -5.230 19.952 -42.284 1.00 . A A . 77 PRO N 1 1
12 14831 1 1 77 PRO O O -5.043 22.521 -41.011 1.00 . A A . 77 PRO O 1 1
12 14832 1 1 78 ILE C C -2.164 24.098 -39.758 1.00 . A A . 78 ILE C 1 1
12 14833 1 1 78 ILE CA C -2.962 22.920 -39.223 1.00 . A A . 78 ILE CA 1 1
12 14834 1 1 78 ILE CB C -2.296 22.404 -37.927 1.00 . A A . 78 ILE CB 1 1
12 14835 1 1 78 ILE CD1 C -0.125 21.405 -37.013 1.00 . A A . 78 ILE CD1 1 1
12 14836 1 1 78 ILE CG1 C -0.891 21.867 -38.234 1.00 . A A . 78 ILE CG1 1 1
12 14837 1 1 78 ILE CG2 C -3.154 21.326 -37.274 1.00 . A A . 78 ILE CG2 1 1
12 14838 1 1 78 ILE H H -2.296 21.249 -40.325 1.00 . A A . 78 ILE H 1 1
12 14839 1 1 78 ILE HA H -3.965 23.244 -38.991 1.00 . A A . 78 ILE HA 1 1
12 14840 1 1 78 ILE HB H -2.213 23.230 -37.237 1.00 . A A . 78 ILE HB 1 1
12 14841 1 1 78 ILE HD11 H 0.853 21.063 -37.313 1.00 . A A . 78 ILE HD11 1 1
12 14842 1 1 78 ILE HD12 H -0.660 20.594 -36.537 1.00 . A A . 78 ILE HD12 1 1
12 14843 1 1 78 ILE HD13 H -0.021 22.225 -36.318 1.00 . A A . 78 ILE HD13 1 1
12 14844 1 1 78 ILE HG12 H -0.977 21.028 -38.905 1.00 . A A . 78 ILE HG12 1 1
12 14845 1 1 78 ILE HG13 H -0.316 22.648 -38.712 1.00 . A A . 78 ILE HG13 1 1
12 14846 1 1 78 ILE HG21 H -4.128 21.733 -37.047 1.00 . A A . 78 ILE HG21 1 1
12 14847 1 1 78 ILE HG22 H -2.681 20.992 -36.363 1.00 . A A . 78 ILE HG22 1 1
12 14848 1 1 78 ILE HG23 H -3.261 20.492 -37.952 1.00 . A A . 78 ILE HG23 1 1
12 14849 1 1 78 ILE N N -3.038 21.880 -40.231 1.00 . A A . 78 ILE N 1 1
12 14850 1 1 78 ILE O O -1.590 24.021 -40.842 1.00 . A A . 78 ILE O 1 1
12 14851 1 1 79 ALA C C -0.438 26.720 -38.197 1.00 . A A . 79 ALA C 1 1
12 14852 1 1 79 ALA CA C -1.318 26.329 -39.371 1.00 . A A . 79 ALA CA 1 1
12 14853 1 1 79 ALA CB C -2.187 27.498 -39.814 1.00 . A A . 79 ALA CB 1 1
12 14854 1 1 79 ALA H H -2.670 25.215 -38.191 1.00 . A A . 79 ALA H 1 1
12 14855 1 1 79 ALA HA H -0.688 26.039 -40.199 1.00 . A A . 79 ALA HA 1 1
12 14856 1 1 79 ALA HB1 H -2.796 27.827 -38.985 1.00 . A A . 79 ALA HB1 1 1
12 14857 1 1 79 ALA HB2 H -2.826 27.185 -40.627 1.00 . A A . 79 ALA HB2 1 1
12 14858 1 1 79 ALA HB3 H -1.556 28.310 -40.143 1.00 . A A . 79 ALA HB3 1 1
12 14859 1 1 79 ALA N N -2.134 25.183 -39.010 1.00 . A A . 79 ALA N 1 1
12 14860 1 1 79 ALA O O -0.910 27.316 -37.226 1.00 . A A . 79 ALA O 1 1
12 14861 1 1 80 ALA C C 3.116 27.035 -37.746 1.00 . A A . 80 ALA C 1 1
12 14862 1 1 80 ALA CA C 1.765 26.611 -37.194 1.00 . A A . 80 ALA CA 1 1
12 14863 1 1 80 ALA CB C 1.913 25.381 -36.307 1.00 . A A . 80 ALA CB 1 1
12 14864 1 1 80 ALA H H 1.148 25.879 -39.078 1.00 . A A . 80 ALA H 1 1
12 14865 1 1 80 ALA HA H 1.363 27.414 -36.593 1.00 . A A . 80 ALA HA 1 1
12 14866 1 1 80 ALA HB1 H 0.942 25.093 -35.926 1.00 . A A . 80 ALA HB1 1 1
12 14867 1 1 80 ALA HB2 H 2.570 25.606 -35.480 1.00 . A A . 80 ALA HB2 1 1
12 14868 1 1 80 ALA HB3 H 2.326 24.567 -36.884 1.00 . A A . 80 ALA HB3 1 1
12 14869 1 1 80 ALA N N 0.829 26.344 -38.270 1.00 . A A . 80 ALA N 1 1
12 14870 1 1 80 ALA O O 3.835 26.234 -38.349 1.00 . A A . 80 ALA O 1 1
12 14871 1 1 81 ALA C C 5.775 28.568 -36.897 1.00 . A A . 81 ALA C 1 1
12 14872 1 1 81 ALA CA C 4.735 28.814 -37.983 1.00 . A A . 81 ALA CA 1 1
12 14873 1 1 81 ALA CB C 4.630 30.299 -38.299 1.00 . A A . 81 ALA CB 1 1
12 14874 1 1 81 ALA H H 2.831 28.897 -37.082 1.00 . A A . 81 ALA H 1 1
12 14875 1 1 81 ALA HA H 5.025 28.290 -38.886 1.00 . A A . 81 ALA HA 1 1
12 14876 1 1 81 ALA HB1 H 3.889 30.456 -39.069 1.00 . A A . 81 ALA HB1 1 1
12 14877 1 1 81 ALA HB2 H 5.587 30.661 -38.642 1.00 . A A . 81 ALA HB2 1 1
12 14878 1 1 81 ALA HB3 H 4.342 30.836 -37.407 1.00 . A A . 81 ALA HB3 1 1
12 14879 1 1 81 ALA N N 3.454 28.299 -37.548 1.00 . A A . 81 ALA N 1 1
12 14880 1 1 81 ALA O O 6.854 28.039 -37.165 1.00 . A A . 81 ALA O 1 1
12 14881 1 1 82 ALA C C 5.513 29.152 -33.245 1.00 . A A . 82 ALA C 1 1
12 14882 1 1 82 ALA CA C 6.269 28.751 -34.501 1.00 . A A . 82 ALA CA 1 1
12 14883 1 1 82 ALA CB C 7.555 29.551 -34.625 1.00 . A A . 82 ALA CB 1 1
12 14884 1 1 82 ALA H H 4.541 29.371 -35.541 1.00 . A A . 82 ALA H 1 1
12 14885 1 1 82 ALA HA H 6.525 27.702 -34.436 1.00 . A A . 82 ALA HA 1 1
12 14886 1 1 82 ALA HB1 H 8.073 29.259 -35.526 1.00 . A A . 82 ALA HB1 1 1
12 14887 1 1 82 ALA HB2 H 8.184 29.359 -33.769 1.00 . A A . 82 ALA HB2 1 1
12 14888 1 1 82 ALA HB3 H 7.320 30.605 -34.671 1.00 . A A . 82 ALA HB3 1 1
12 14889 1 1 82 ALA N N 5.417 28.944 -35.668 1.00 . A A . 82 ALA N 1 1
12 14890 1 1 82 ALA O O 4.948 28.261 -32.575 1.00 . A A . 82 ALA O 1 1
12 14891 1 1 82 ALA OXT O 5.461 30.361 -32.945 1.00 . A A . 82 ALA OXT 1 1
12 14892 2 2 1 ZN ZN ZN -4.235 -2.970 -18.440 1.00 . B A . 83 ZN ZN 1 1
13 14893 1 1 1 MET C C -11.823 7.746 -11.798 1.00 . A A . 1 MET C 1 1
13 14894 1 1 1 MET CA C -12.584 6.433 -11.678 1.00 . A A . 1 MET CA 1 1
13 14895 1 1 1 MET CB C -13.759 6.605 -10.711 1.00 . A A . 1 MET CB 1 1
13 14896 1 1 1 MET CE C -17.174 5.380 -12.771 1.00 . A A . 1 MET CE 1 1
13 14897 1 1 1 MET CG C -15.000 5.826 -11.104 1.00 . A A . 1 MET CG 1 1
13 14898 1 1 1 MET H1 H -11.135 5.517 -10.438 1.00 . A A . 1 MET H1 1 1
13 14899 1 1 1 MET HA H -12.965 6.159 -12.651 1.00 . A A . 1 MET HA 1 1
13 14900 1 1 1 MET HB2 H -13.454 6.274 -9.730 1.00 . A A . 1 MET HB2 1 1
13 14901 1 1 1 MET HB3 H -14.020 7.653 -10.662 1.00 . A A . 1 MET HB3 1 1
13 14902 1 1 1 MET HE1 H -16.911 4.333 -12.741 1.00 . A A . 1 MET HE1 1 1
13 14903 1 1 1 MET HE2 H -17.693 5.596 -13.693 1.00 . A A . 1 MET HE2 1 1
13 14904 1 1 1 MET HE3 H -17.816 5.613 -11.932 1.00 . A A . 1 MET HE3 1 1
13 14905 1 1 1 MET HG2 H -14.743 4.780 -11.181 1.00 . A A . 1 MET HG2 1 1
13 14906 1 1 1 MET HG3 H -15.749 5.959 -10.338 1.00 . A A . 1 MET HG3 1 1
13 14907 1 1 1 MET N N -11.697 5.366 -11.230 1.00 . A A . 1 MET N 1 1
13 14908 1 1 1 MET O O -12.423 8.811 -11.924 1.00 . A A . 1 MET O 1 1
13 14909 1 1 1 MET SD S -15.685 6.371 -12.682 1.00 . A A . 1 MET SD 1 1
13 14910 1 1 2 SER C C -8.458 8.678 -12.710 1.00 . A A . 2 SER C 1 1
13 14911 1 1 2 SER CA C -9.684 8.873 -11.824 1.00 . A A . 2 SER CA 1 1
13 14912 1 1 2 SER CB C -9.247 9.272 -10.413 1.00 . A A . 2 SER CB 1 1
13 14913 1 1 2 SER H H -10.061 6.795 -11.713 1.00 . A A . 2 SER H 1 1
13 14914 1 1 2 SER HA H -10.292 9.664 -12.238 1.00 . A A . 2 SER HA 1 1
13 14915 1 1 2 SER HB2 H -8.602 8.508 -10.005 1.00 . A A . 2 SER HB2 1 1
13 14916 1 1 2 SER HB3 H -8.713 10.210 -10.457 1.00 . A A . 2 SER HB3 1 1
13 14917 1 1 2 SER HG H -11.176 9.392 -10.087 1.00 . A A . 2 SER HG 1 1
13 14918 1 1 2 SER N N -10.500 7.672 -11.768 1.00 . A A . 2 SER N 1 1
13 14919 1 1 2 SER O O -7.793 7.643 -12.652 1.00 . A A . 2 SER O 1 1
13 14920 1 1 2 SER OG O -10.371 9.425 -9.562 1.00 . A A . 2 SER OG 1 1
13 14921 1 1 3 THR C C -5.801 10.222 -13.513 1.00 . A A . 3 THR C 1 1
13 14922 1 1 3 THR CA C -6.960 9.682 -14.335 1.00 . A A . 3 THR CA 1 1
13 14923 1 1 3 THR CB C -7.126 10.524 -15.604 1.00 . A A . 3 THR CB 1 1
13 14924 1 1 3 THR CG2 C -7.628 9.680 -16.759 1.00 . A A . 3 THR CG2 1 1
13 14925 1 1 3 THR H H -8.796 10.431 -13.615 1.00 . A A . 3 THR H 1 1
13 14926 1 1 3 THR HA H -6.741 8.667 -14.627 1.00 . A A . 3 THR HA 1 1
13 14927 1 1 3 THR HB H -6.160 10.930 -15.867 1.00 . A A . 3 THR HB 1 1
13 14928 1 1 3 THR HG1 H -7.660 12.424 -15.713 1.00 . A A . 3 THR HG1 1 1
13 14929 1 1 3 THR HG21 H -7.714 10.293 -17.644 1.00 . A A . 3 THR HG21 1 1
13 14930 1 1 3 THR HG22 H -8.592 9.265 -16.511 1.00 . A A . 3 THR HG22 1 1
13 14931 1 1 3 THR HG23 H -6.926 8.878 -16.945 1.00 . A A . 3 THR HG23 1 1
13 14932 1 1 3 THR N N -8.174 9.673 -13.539 1.00 . A A . 3 THR N 1 1
13 14933 1 1 3 THR O O -5.586 11.435 -13.427 1.00 . A A . 3 THR O 1 1
13 14934 1 1 3 THR OG1 O -8.035 11.606 -15.356 1.00 . A A . 3 THR OG1 1 1
13 14935 1 1 4 TYR C C -2.796 10.248 -12.679 1.00 . A A . 4 TYR C 1 1
13 14936 1 1 4 TYR CA C -4.010 9.669 -11.964 1.00 . A A . 4 TYR CA 1 1
13 14937 1 1 4 TYR CB C -3.592 8.441 -11.143 1.00 . A A . 4 TYR CB 1 1
13 14938 1 1 4 TYR CD1 C -2.876 9.193 -8.845 1.00 . A A . 4 TYR CD1 1 1
13 14939 1 1 4 TYR CD2 C -1.181 8.543 -10.390 1.00 . A A . 4 TYR CD2 1 1
13 14940 1 1 4 TYR CE1 C -1.913 9.457 -7.894 1.00 . A A . 4 TYR CE1 1 1
13 14941 1 1 4 TYR CE2 C -0.213 8.806 -9.443 1.00 . A A . 4 TYR CE2 1 1
13 14942 1 1 4 TYR CG C -2.529 8.731 -10.107 1.00 . A A . 4 TYR CG 1 1
13 14943 1 1 4 TYR CZ C -0.585 9.263 -8.200 1.00 . A A . 4 TYR CZ 1 1
13 14944 1 1 4 TYR H H -5.252 8.366 -13.078 1.00 . A A . 4 TYR H 1 1
13 14945 1 1 4 TYR HA H -4.402 10.416 -11.293 1.00 . A A . 4 TYR HA 1 1
13 14946 1 1 4 TYR HB2 H -4.456 8.051 -10.627 1.00 . A A . 4 TYR HB2 1 1
13 14947 1 1 4 TYR HB3 H -3.206 7.686 -11.810 1.00 . A A . 4 TYR HB3 1 1
13 14948 1 1 4 TYR HD1 H -3.919 9.342 -8.609 1.00 . A A . 4 TYR HD1 1 1
13 14949 1 1 4 TYR HD2 H -0.894 8.186 -11.366 1.00 . A A . 4 TYR HD2 1 1
13 14950 1 1 4 TYR HE1 H -2.203 9.815 -6.916 1.00 . A A . 4 TYR HE1 1 1
13 14951 1 1 4 TYR HE2 H 0.828 8.655 -9.681 1.00 . A A . 4 TYR HE2 1 1
13 14952 1 1 4 TYR HH H 1.007 10.167 -7.609 1.00 . A A . 4 TYR HH 1 1
13 14953 1 1 4 TYR N N -5.070 9.311 -12.899 1.00 . A A . 4 TYR N 1 1
13 14954 1 1 4 TYR O O -2.161 11.175 -12.178 1.00 . A A . 4 TYR O 1 1
13 14955 1 1 4 TYR OH O 0.377 9.525 -7.254 1.00 . A A . 4 TYR OH 1 1
13 14956 1 1 5 ASP C C -1.530 10.894 -15.779 1.00 . A A . 5 ASP C 1 1
13 14957 1 1 5 ASP CA C -1.248 10.072 -14.529 1.00 . A A . 5 ASP CA 1 1
13 14958 1 1 5 ASP CB C -0.465 8.806 -14.899 1.00 . A A . 5 ASP CB 1 1
13 14959 1 1 5 ASP CG C 1.042 9.018 -14.906 1.00 . A A . 5 ASP CG 1 1
13 14960 1 1 5 ASP H H -3.109 9.092 -14.278 1.00 . A A . 5 ASP H 1 1
13 14961 1 1 5 ASP HA H -0.655 10.664 -13.847 1.00 . A A . 5 ASP HA 1 1
13 14962 1 1 5 ASP HB2 H -0.695 8.028 -14.187 1.00 . A A . 5 ASP HB2 1 1
13 14963 1 1 5 ASP HB3 H -0.767 8.483 -15.885 1.00 . A A . 5 ASP HB3 1 1
13 14964 1 1 5 ASP N N -2.487 9.716 -13.851 1.00 . A A . 5 ASP N 1 1
13 14965 1 1 5 ASP O O -2.654 10.906 -16.288 1.00 . A A . 5 ASP O 1 1
13 14966 1 1 5 ASP OD1 O 1.497 10.154 -15.172 1.00 . A A . 5 ASP OD1 1 1
13 14967 1 1 5 ASP OD2 O 1.777 8.048 -14.631 1.00 . A A . 5 ASP OD2 1 1
13 14968 1 1 6 GLU C C 0.806 12.537 -18.065 1.00 . A A . 6 GLU C 1 1
13 14969 1 1 6 GLU CA C -0.585 12.389 -17.460 1.00 . A A . 6 GLU CA 1 1
13 14970 1 1 6 GLU CB C -1.168 13.766 -17.122 1.00 . A A . 6 GLU CB 1 1
13 14971 1 1 6 GLU CD C -1.895 16.035 -17.948 1.00 . A A . 6 GLU CD 1 1
13 14972 1 1 6 GLU CG C -1.326 14.686 -18.325 1.00 . A A . 6 GLU CG 1 1
13 14973 1 1 6 GLU H H 0.368 11.488 -15.807 1.00 . A A . 6 GLU H 1 1
13 14974 1 1 6 GLU HA H -1.226 11.893 -18.173 1.00 . A A . 6 GLU HA 1 1
13 14975 1 1 6 GLU HB2 H -2.142 13.629 -16.676 1.00 . A A . 6 GLU HB2 1 1
13 14976 1 1 6 GLU HB3 H -0.522 14.256 -16.407 1.00 . A A . 6 GLU HB3 1 1
13 14977 1 1 6 GLU HG2 H -0.359 14.832 -18.782 1.00 . A A . 6 GLU HG2 1 1
13 14978 1 1 6 GLU HG3 H -1.990 14.216 -19.035 1.00 . A A . 6 GLU HG3 1 1
13 14979 1 1 6 GLU N N -0.501 11.566 -16.266 1.00 . A A . 6 GLU N 1 1
13 14980 1 1 6 GLU O O 1.666 13.231 -17.517 1.00 . A A . 6 GLU O 1 1
13 14981 1 1 6 GLU OE1 O -1.112 16.929 -17.563 1.00 . A A . 6 GLU OE1 1 1
13 14982 1 1 6 GLU OE2 O -3.128 16.213 -18.035 1.00 . A A . 6 GLU OE2 1 1
13 14983 1 1 7 ILE C C 2.275 12.463 -21.207 1.00 . A A . 7 ILE C 1 1
13 14984 1 1 7 ILE CA C 2.345 11.854 -19.812 1.00 . A A . 7 ILE CA 1 1
13 14985 1 1 7 ILE CB C 2.923 10.416 -19.927 1.00 . A A . 7 ILE CB 1 1
13 14986 1 1 7 ILE CD1 C 1.180 8.831 -18.941 1.00 . A A . 7 ILE CD1 1 1
13 14987 1 1 7 ILE CG1 C 2.506 9.533 -18.742 1.00 . A A . 7 ILE CG1 1 1
13 14988 1 1 7 ILE CG2 C 4.443 10.459 -20.023 1.00 . A A . 7 ILE CG2 1 1
13 14989 1 1 7 ILE H H 0.283 11.402 -19.622 1.00 . A A . 7 ILE H 1 1
13 14990 1 1 7 ILE HA H 3.012 12.445 -19.202 1.00 . A A . 7 ILE HA 1 1
13 14991 1 1 7 ILE HB H 2.547 9.979 -20.839 1.00 . A A . 7 ILE HB 1 1
13 14992 1 1 7 ILE HD11 H 1.230 8.212 -19.823 1.00 . A A . 7 ILE HD11 1 1
13 14993 1 1 7 ILE HD12 H 0.395 9.566 -19.059 1.00 . A A . 7 ILE HD12 1 1
13 14994 1 1 7 ILE HD13 H 0.971 8.215 -18.079 1.00 . A A . 7 ILE HD13 1 1
13 14995 1 1 7 ILE HG12 H 3.258 8.778 -18.584 1.00 . A A . 7 ILE HG12 1 1
13 14996 1 1 7 ILE HG13 H 2.425 10.146 -17.855 1.00 . A A . 7 ILE HG13 1 1
13 14997 1 1 7 ILE HG21 H 4.736 10.989 -20.917 1.00 . A A . 7 ILE HG21 1 1
13 14998 1 1 7 ILE HG22 H 4.831 9.450 -20.061 1.00 . A A . 7 ILE HG22 1 1
13 14999 1 1 7 ILE HG23 H 4.846 10.963 -19.156 1.00 . A A . 7 ILE HG23 1 1
13 15000 1 1 7 ILE N N 1.027 11.878 -19.191 1.00 . A A . 7 ILE N 1 1
13 15001 1 1 7 ILE O O 1.190 12.593 -21.770 1.00 . A A . 7 ILE O 1 1
13 15002 1 1 8 GLU C C 3.203 12.352 -24.153 1.00 . A A . 8 GLU C 1 1
13 15003 1 1 8 GLU CA C 3.475 13.415 -23.094 1.00 . A A . 8 GLU CA 1 1
13 15004 1 1 8 GLU CB C 4.836 14.070 -23.351 1.00 . A A . 8 GLU CB 1 1
13 15005 1 1 8 GLU CD C 6.445 15.925 -22.771 1.00 . A A . 8 GLU CD 1 1
13 15006 1 1 8 GLU CG C 5.132 15.249 -22.439 1.00 . A A . 8 GLU CG 1 1
13 15007 1 1 8 GLU H H 4.253 12.728 -21.252 1.00 . A A . 8 GLU H 1 1
13 15008 1 1 8 GLU HA H 2.706 14.171 -23.159 1.00 . A A . 8 GLU HA 1 1
13 15009 1 1 8 GLU HB2 H 5.612 13.331 -23.211 1.00 . A A . 8 GLU HB2 1 1
13 15010 1 1 8 GLU HB3 H 4.863 14.418 -24.375 1.00 . A A . 8 GLU HB3 1 1
13 15011 1 1 8 GLU HG2 H 4.338 15.974 -22.537 1.00 . A A . 8 GLU HG2 1 1
13 15012 1 1 8 GLU HG3 H 5.173 14.896 -21.418 1.00 . A A . 8 GLU HG3 1 1
13 15013 1 1 8 GLU N N 3.422 12.842 -21.756 1.00 . A A . 8 GLU N 1 1
13 15014 1 1 8 GLU O O 3.490 11.168 -23.960 1.00 . A A . 8 GLU O 1 1
13 15015 1 1 8 GLU OE1 O 6.471 16.759 -23.696 1.00 . A A . 8 GLU OE1 1 1
13 15016 1 1 8 GLU OE2 O 7.461 15.621 -22.110 1.00 . A A . 8 GLU OE2 1 1
13 15017 1 1 9 ILE C C 3.539 11.181 -26.926 1.00 . A A . 9 ILE C 1 1
13 15018 1 1 9 ILE CA C 2.308 11.910 -26.380 1.00 . A A . 9 ILE CA 1 1
13 15019 1 1 9 ILE CB C 1.613 12.700 -27.517 1.00 . A A . 9 ILE CB 1 1
13 15020 1 1 9 ILE CD1 C 0.525 12.475 -29.805 1.00 . A A . 9 ILE CD1 1 1
13 15021 1 1 9 ILE CG1 C 1.247 11.773 -28.676 1.00 . A A . 9 ILE CG1 1 1
13 15022 1 1 9 ILE CG2 C 2.502 13.840 -28.004 1.00 . A A . 9 ILE CG2 1 1
13 15023 1 1 9 ILE H H 2.467 13.757 -25.364 1.00 . A A . 9 ILE H 1 1
13 15024 1 1 9 ILE HA H 1.608 11.176 -26.004 1.00 . A A . 9 ILE HA 1 1
13 15025 1 1 9 ILE HB H 0.707 13.134 -27.116 1.00 . A A . 9 ILE HB 1 1
13 15026 1 1 9 ILE HD11 H 1.163 13.242 -30.218 1.00 . A A . 9 ILE HD11 1 1
13 15027 1 1 9 ILE HD12 H -0.382 12.928 -29.427 1.00 . A A . 9 ILE HD12 1 1
13 15028 1 1 9 ILE HD13 H 0.275 11.760 -30.576 1.00 . A A . 9 ILE HD13 1 1
13 15029 1 1 9 ILE HG12 H 2.150 11.341 -29.079 1.00 . A A . 9 ILE HG12 1 1
13 15030 1 1 9 ILE HG13 H 0.609 10.985 -28.312 1.00 . A A . 9 ILE HG13 1 1
13 15031 1 1 9 ILE HG21 H 1.976 14.411 -28.756 1.00 . A A . 9 ILE HG21 1 1
13 15032 1 1 9 ILE HG22 H 3.407 13.432 -28.429 1.00 . A A . 9 ILE HG22 1 1
13 15033 1 1 9 ILE HG23 H 2.751 14.483 -27.173 1.00 . A A . 9 ILE HG23 1 1
13 15034 1 1 9 ILE N N 2.657 12.795 -25.277 1.00 . A A . 9 ILE N 1 1
13 15035 1 1 9 ILE O O 3.446 10.041 -27.376 1.00 . A A . 9 ILE O 1 1
13 15036 1 1 10 GLU C C 6.396 10.073 -26.561 1.00 . A A . 10 GLU C 1 1
13 15037 1 1 10 GLU CA C 5.928 11.274 -27.384 1.00 . A A . 10 GLU CA 1 1
13 15038 1 1 10 GLU CB C 7.017 12.344 -27.424 1.00 . A A . 10 GLU CB 1 1
13 15039 1 1 10 GLU CD C 9.302 13.017 -28.232 1.00 . A A . 10 GLU CD 1 1
13 15040 1 1 10 GLU CG C 8.248 11.936 -28.211 1.00 . A A . 10 GLU CG 1 1
13 15041 1 1 10 GLU H H 4.711 12.718 -26.433 1.00 . A A . 10 GLU H 1 1
13 15042 1 1 10 GLU HA H 5.728 10.944 -28.391 1.00 . A A . 10 GLU HA 1 1
13 15043 1 1 10 GLU HB2 H 6.610 13.239 -27.871 1.00 . A A . 10 GLU HB2 1 1
13 15044 1 1 10 GLU HB3 H 7.322 12.568 -26.411 1.00 . A A . 10 GLU HB3 1 1
13 15045 1 1 10 GLU HG2 H 8.672 11.050 -27.762 1.00 . A A . 10 GLU HG2 1 1
13 15046 1 1 10 GLU HG3 H 7.954 11.719 -29.228 1.00 . A A . 10 GLU HG3 1 1
13 15047 1 1 10 GLU N N 4.693 11.833 -26.850 1.00 . A A . 10 GLU N 1 1
13 15048 1 1 10 GLU O O 7.069 9.180 -27.083 1.00 . A A . 10 GLU O 1 1
13 15049 1 1 10 GLU OE1 O 9.130 14.005 -28.976 1.00 . A A . 10 GLU OE1 1 1
13 15050 1 1 10 GLU OE2 O 10.306 12.887 -27.504 1.00 . A A . 10 GLU OE2 1 1
13 15051 1 1 11 ASP C C 5.573 7.735 -24.612 1.00 . A A . 11 ASP C 1 1
13 15052 1 1 11 ASP CA C 6.457 8.960 -24.395 1.00 . A A . 11 ASP CA 1 1
13 15053 1 1 11 ASP CB C 6.403 9.399 -22.927 1.00 . A A . 11 ASP CB 1 1
13 15054 1 1 11 ASP CG C 6.893 8.320 -21.975 1.00 . A A . 11 ASP CG 1 1
13 15055 1 1 11 ASP H H 5.499 10.782 -24.919 1.00 . A A . 11 ASP H 1 1
13 15056 1 1 11 ASP HA H 7.475 8.701 -24.645 1.00 . A A . 11 ASP HA 1 1
13 15057 1 1 11 ASP HB2 H 7.024 10.273 -22.797 1.00 . A A . 11 ASP HB2 1 1
13 15058 1 1 11 ASP HB3 H 5.385 9.644 -22.668 1.00 . A A . 11 ASP HB3 1 1
13 15059 1 1 11 ASP N N 6.048 10.053 -25.279 1.00 . A A . 11 ASP N 1 1
13 15060 1 1 11 ASP O O 6.015 6.594 -24.435 1.00 . A A . 11 ASP O 1 1
13 15061 1 1 11 ASP OD1 O 8.123 8.104 -21.892 1.00 . A A . 11 ASP OD1 1 1
13 15062 1 1 11 ASP OD2 O 6.057 7.675 -21.313 1.00 . A A . 11 ASP OD2 1 1
13 15063 1 1 12 MET C C 3.932 6.077 -26.488 1.00 . A A . 12 MET C 1 1
13 15064 1 1 12 MET CA C 3.385 6.919 -25.342 1.00 . A A . 12 MET CA 1 1
13 15065 1 1 12 MET CB C 2.030 7.510 -25.742 1.00 . A A . 12 MET CB 1 1
13 15066 1 1 12 MET CE C -0.482 5.994 -24.506 1.00 . A A . 12 MET CE 1 1
13 15067 1 1 12 MET CG C 1.268 8.141 -24.586 1.00 . A A . 12 MET CG 1 1
13 15068 1 1 12 MET H H 4.026 8.913 -25.054 1.00 . A A . 12 MET H 1 1
13 15069 1 1 12 MET HA H 3.255 6.289 -24.474 1.00 . A A . 12 MET HA 1 1
13 15070 1 1 12 MET HB2 H 2.191 8.269 -26.494 1.00 . A A . 12 MET HB2 1 1
13 15071 1 1 12 MET HB3 H 1.419 6.725 -26.161 1.00 . A A . 12 MET HB3 1 1
13 15072 1 1 12 MET HE1 H -0.975 5.216 -23.939 1.00 . A A . 12 MET HE1 1 1
13 15073 1 1 12 MET HE2 H 0.091 5.548 -25.306 1.00 . A A . 12 MET HE2 1 1
13 15074 1 1 12 MET HE3 H -1.223 6.660 -24.922 1.00 . A A . 12 MET HE3 1 1
13 15075 1 1 12 MET HG2 H 1.935 8.802 -24.051 1.00 . A A . 12 MET HG2 1 1
13 15076 1 1 12 MET HG3 H 0.444 8.714 -24.985 1.00 . A A . 12 MET HG3 1 1
13 15077 1 1 12 MET N N 4.325 7.984 -24.999 1.00 . A A . 12 MET N 1 1
13 15078 1 1 12 MET O O 4.358 6.612 -27.512 1.00 . A A . 12 MET O 1 1
13 15079 1 1 12 MET SD S 0.615 6.915 -23.431 1.00 . A A . 12 MET SD 1 1
13 15080 1 1 13 THR C C 3.566 3.791 -28.528 1.00 . A A . 13 THR C 1 1
13 15081 1 1 13 THR CA C 4.471 3.862 -27.306 1.00 . A A . 13 THR CA 1 1
13 15082 1 1 13 THR CB C 4.668 2.453 -26.719 1.00 . A A . 13 THR CB 1 1
13 15083 1 1 13 THR CG2 C 5.484 1.578 -27.661 1.00 . A A . 13 THR CG2 1 1
13 15084 1 1 13 THR H H 3.504 4.391 -25.508 1.00 . A A . 13 THR H 1 1
13 15085 1 1 13 THR HA H 5.436 4.244 -27.606 1.00 . A A . 13 THR HA 1 1
13 15086 1 1 13 THR HB H 3.699 2.000 -26.575 1.00 . A A . 13 THR HB 1 1
13 15087 1 1 13 THR HG1 H 6.073 3.183 -25.536 1.00 . A A . 13 THR HG1 1 1
13 15088 1 1 13 THR HG21 H 4.977 1.503 -28.611 1.00 . A A . 13 THR HG21 1 1
13 15089 1 1 13 THR HG22 H 5.596 0.593 -27.233 1.00 . A A . 13 THR HG22 1 1
13 15090 1 1 13 THR HG23 H 6.460 2.019 -27.806 1.00 . A A . 13 THR HG23 1 1
13 15091 1 1 13 THR N N 3.916 4.765 -26.315 1.00 . A A . 13 THR N 1 1
13 15092 1 1 13 THR O O 2.480 3.211 -28.485 1.00 . A A . 13 THR O 1 1
13 15093 1 1 13 THR OG1 O 5.340 2.550 -25.456 1.00 . A A . 13 THR OG1 1 1
13 15094 1 1 14 PHE C C 3.434 3.165 -31.637 1.00 . A A . 14 PHE C 1 1
13 15095 1 1 14 PHE CA C 3.221 4.432 -30.825 1.00 . A A . 14 PHE CA 1 1
13 15096 1 1 14 PHE CB C 3.553 5.674 -31.659 1.00 . A A . 14 PHE CB 1 1
13 15097 1 1 14 PHE CD1 C 5.889 6.441 -31.154 1.00 . A A . 14 PHE CD1 1 1
13 15098 1 1 14 PHE CD2 C 5.483 5.343 -33.232 1.00 . A A . 14 PHE CD2 1 1
13 15099 1 1 14 PHE CE1 C 7.221 6.587 -31.489 1.00 . A A . 14 PHE CE1 1 1
13 15100 1 1 14 PHE CE2 C 6.813 5.486 -33.574 1.00 . A A . 14 PHE CE2 1 1
13 15101 1 1 14 PHE CG C 5.005 5.819 -32.021 1.00 . A A . 14 PHE CG 1 1
13 15102 1 1 14 PHE CZ C 7.685 6.107 -32.700 1.00 . A A . 14 PHE CZ 1 1
13 15103 1 1 14 PHE H H 4.891 4.821 -29.598 1.00 . A A . 14 PHE H 1 1
13 15104 1 1 14 PHE HA H 2.183 4.479 -30.534 1.00 . A A . 14 PHE HA 1 1
13 15105 1 1 14 PHE HB2 H 2.992 5.637 -32.577 1.00 . A A . 14 PHE HB2 1 1
13 15106 1 1 14 PHE HB3 H 3.262 6.555 -31.103 1.00 . A A . 14 PHE HB3 1 1
13 15107 1 1 14 PHE HD1 H 5.528 6.815 -30.207 1.00 . A A . 14 PHE HD1 1 1
13 15108 1 1 14 PHE HD2 H 4.801 4.857 -33.915 1.00 . A A . 14 PHE HD2 1 1
13 15109 1 1 14 PHE HE1 H 7.900 7.071 -30.802 1.00 . A A . 14 PHE HE1 1 1
13 15110 1 1 14 PHE HE2 H 7.172 5.110 -34.521 1.00 . A A . 14 PHE HE2 1 1
13 15111 1 1 14 PHE HZ H 8.726 6.221 -32.963 1.00 . A A . 14 PHE HZ 1 1
13 15112 1 1 14 PHE N N 4.009 4.397 -29.612 1.00 . A A . 14 PHE N 1 1
13 15113 1 1 14 PHE O O 4.562 2.709 -31.812 1.00 . A A . 14 PHE O 1 1
13 15114 1 1 15 GLU C C 1.961 1.762 -34.356 1.00 . A A . 15 GLU C 1 1
13 15115 1 1 15 GLU CA C 2.415 1.414 -32.950 1.00 . A A . 15 GLU CA 1 1
13 15116 1 1 15 GLU CB C 1.567 0.276 -32.366 1.00 . A A . 15 GLU CB 1 1
13 15117 1 1 15 GLU CD C 2.999 -1.641 -33.260 1.00 . A A . 15 GLU CD 1 1
13 15118 1 1 15 GLU CG C 1.611 -1.022 -33.172 1.00 . A A . 15 GLU CG 1 1
13 15119 1 1 15 GLU H H 1.462 2.968 -31.883 1.00 . A A . 15 GLU H 1 1
13 15120 1 1 15 GLU HA H 3.443 1.101 -32.990 1.00 . A A . 15 GLU HA 1 1
13 15121 1 1 15 GLU HB2 H 1.918 0.061 -31.368 1.00 . A A . 15 GLU HB2 1 1
13 15122 1 1 15 GLU HB3 H 0.540 0.605 -32.312 1.00 . A A . 15 GLU HB3 1 1
13 15123 1 1 15 GLU HG2 H 0.948 -1.738 -32.708 1.00 . A A . 15 GLU HG2 1 1
13 15124 1 1 15 GLU HG3 H 1.263 -0.814 -34.174 1.00 . A A . 15 GLU HG3 1 1
13 15125 1 1 15 GLU N N 2.343 2.589 -32.108 1.00 . A A . 15 GLU N 1 1
13 15126 1 1 15 GLU O O 0.763 1.823 -34.632 1.00 . A A . 15 GLU O 1 1
13 15127 1 1 15 GLU OE1 O 3.992 -0.885 -33.260 1.00 . A A . 15 GLU OE1 1 1
13 15128 1 1 15 GLU OE2 O 3.096 -2.887 -33.329 1.00 . A A . 15 GLU OE2 1 1
13 15129 1 1 16 PRO C C 1.859 1.317 -37.386 1.00 . A A . 16 PRO C 1 1
13 15130 1 1 16 PRO CA C 2.624 2.407 -36.644 1.00 . A A . 16 PRO CA 1 1
13 15131 1 1 16 PRO CB C 4.008 2.628 -37.270 1.00 . A A . 16 PRO CB 1 1
13 15132 1 1 16 PRO CD C 4.371 1.938 -35.011 1.00 . A A . 16 PRO CD 1 1
13 15133 1 1 16 PRO CG C 4.955 1.881 -36.393 1.00 . A A . 16 PRO CG 1 1
13 15134 1 1 16 PRO HA H 2.057 3.327 -36.680 1.00 . A A . 16 PRO HA 1 1
13 15135 1 1 16 PRO HB2 H 4.015 2.241 -38.280 1.00 . A A . 16 PRO HB2 1 1
13 15136 1 1 16 PRO HB3 H 4.236 3.686 -37.283 1.00 . A A . 16 PRO HB3 1 1
13 15137 1 1 16 PRO HD2 H 4.620 1.044 -34.460 1.00 . A A . 16 PRO HD2 1 1
13 15138 1 1 16 PRO HD3 H 4.720 2.817 -34.489 1.00 . A A . 16 PRO HD3 1 1
13 15139 1 1 16 PRO HG2 H 5.032 0.855 -36.725 1.00 . A A . 16 PRO HG2 1 1
13 15140 1 1 16 PRO HG3 H 5.925 2.354 -36.410 1.00 . A A . 16 PRO HG3 1 1
13 15141 1 1 16 PRO N N 2.919 2.017 -35.262 1.00 . A A . 16 PRO N 1 1
13 15142 1 1 16 PRO O O 1.162 1.588 -38.360 1.00 . A A . 16 PRO O 1 1
13 15143 1 1 17 GLU C C -0.233 -0.948 -37.204 1.00 . A A . 17 GLU C 1 1
13 15144 1 1 17 GLU CA C 1.269 -1.047 -37.475 1.00 . A A . 17 GLU CA 1 1
13 15145 1 1 17 GLU CB C 1.806 -2.365 -36.904 1.00 . A A . 17 GLU CB 1 1
13 15146 1 1 17 GLU CD C 3.871 -2.340 -38.375 1.00 . A A . 17 GLU CD 1 1
13 15147 1 1 17 GLU CG C 3.319 -2.510 -36.974 1.00 . A A . 17 GLU CG 1 1
13 15148 1 1 17 GLU H H 2.566 -0.064 -36.127 1.00 . A A . 17 GLU H 1 1
13 15149 1 1 17 GLU HA H 1.435 -1.031 -38.541 1.00 . A A . 17 GLU HA 1 1
13 15150 1 1 17 GLU HB2 H 1.510 -2.437 -35.869 1.00 . A A . 17 GLU HB2 1 1
13 15151 1 1 17 GLU HB3 H 1.363 -3.184 -37.453 1.00 . A A . 17 GLU HB3 1 1
13 15152 1 1 17 GLU HG2 H 3.770 -1.763 -36.338 1.00 . A A . 17 GLU HG2 1 1
13 15153 1 1 17 GLU HG3 H 3.588 -3.493 -36.615 1.00 . A A . 17 GLU HG3 1 1
13 15154 1 1 17 GLU N N 1.975 0.086 -36.895 1.00 . A A . 17 GLU N 1 1
13 15155 1 1 17 GLU O O -1.045 -1.484 -37.956 1.00 . A A . 17 GLU O 1 1
13 15156 1 1 17 GLU OE1 O 3.437 -3.074 -39.288 1.00 . A A . 17 GLU OE1 1 1
13 15157 1 1 17 GLU OE2 O 4.754 -1.480 -38.566 1.00 . A A . 17 GLU OE2 1 1
13 15158 1 1 18 ASN C C -2.464 1.326 -35.868 1.00 . A A . 18 ASN C 1 1
13 15159 1 1 18 ASN CA C -2.001 -0.120 -35.747 1.00 . A A . 18 ASN CA 1 1
13 15160 1 1 18 ASN CB C -2.225 -0.623 -34.318 1.00 . A A . 18 ASN CB 1 1
13 15161 1 1 18 ASN CG C -2.072 -2.127 -34.198 1.00 . A A . 18 ASN CG 1 1
13 15162 1 1 18 ASN H H 0.089 0.182 -35.586 1.00 . A A . 18 ASN H 1 1
13 15163 1 1 18 ASN HA H -2.585 -0.728 -36.423 1.00 . A A . 18 ASN HA 1 1
13 15164 1 1 18 ASN HB2 H -1.508 -0.153 -33.661 1.00 . A A . 18 ASN HB2 1 1
13 15165 1 1 18 ASN HB3 H -3.221 -0.355 -34.006 1.00 . A A . 18 ASN HB3 1 1
13 15166 1 1 18 ASN HD21 H -1.454 -1.948 -32.319 1.00 . A A . 18 ASN HD21 1 1
13 15167 1 1 18 ASN HD22 H -1.550 -3.561 -32.930 1.00 . A A . 18 ASN HD22 1 1
13 15168 1 1 18 ASN N N -0.598 -0.255 -36.130 1.00 . A A . 18 ASN N 1 1
13 15169 1 1 18 ASN ND2 N -1.644 -2.590 -33.033 1.00 . A A . 18 ASN ND2 1 1
13 15170 1 1 18 ASN O O -3.623 1.638 -35.595 1.00 . A A . 18 ASN O 1 1
13 15171 1 1 18 ASN OD1 O -2.331 -2.866 -35.144 1.00 . A A . 18 ASN OD1 1 1
13 15172 1 1 19 GLN C C -2.354 4.266 -35.189 1.00 . A A . 19 GLN C 1 1
13 15173 1 1 19 GLN CA C -1.833 3.622 -36.474 1.00 . A A . 19 GLN CA 1 1
13 15174 1 1 19 GLN CB C -2.870 3.850 -37.591 1.00 . A A . 19 GLN CB 1 1
13 15175 1 1 19 GLN CD C -2.517 1.987 -39.284 1.00 . A A . 19 GLN CD 1 1
13 15176 1 1 19 GLN CG C -2.419 3.473 -38.998 1.00 . A A . 19 GLN CG 1 1
13 15177 1 1 19 GLN H H -0.639 1.875 -36.460 1.00 . A A . 19 GLN H 1 1
13 15178 1 1 19 GLN HA H -0.912 4.108 -36.751 1.00 . A A . 19 GLN HA 1 1
13 15179 1 1 19 GLN HB2 H -3.751 3.271 -37.360 1.00 . A A . 19 GLN HB2 1 1
13 15180 1 1 19 GLN HB3 H -3.137 4.896 -37.597 1.00 . A A . 19 GLN HB3 1 1
13 15181 1 1 19 GLN HE21 H -0.577 1.750 -38.945 1.00 . A A . 19 GLN HE21 1 1
13 15182 1 1 19 GLN HE22 H -1.452 0.320 -39.375 1.00 . A A . 19 GLN HE22 1 1
13 15183 1 1 19 GLN HG2 H -3.038 3.997 -39.710 1.00 . A A . 19 GLN HG2 1 1
13 15184 1 1 19 GLN HG3 H -1.391 3.781 -39.125 1.00 . A A . 19 GLN HG3 1 1
13 15185 1 1 19 GLN N N -1.544 2.198 -36.283 1.00 . A A . 19 GLN N 1 1
13 15186 1 1 19 GLN NE2 N -1.406 1.283 -39.190 1.00 . A A . 19 GLN NE2 1 1
13 15187 1 1 19 GLN O O -3.291 5.063 -35.236 1.00 . A A . 19 GLN O 1 1
13 15188 1 1 19 GLN OE1 O -3.582 1.485 -39.634 1.00 . A A . 19 GLN OE1 1 1
13 15189 1 1 20 MET C C -1.161 4.431 -31.697 1.00 . A A . 20 MET C 1 1
13 15190 1 1 20 MET CA C -2.227 4.508 -32.782 1.00 . A A . 20 MET CA 1 1
13 15191 1 1 20 MET CB C -3.499 3.793 -32.313 1.00 . A A . 20 MET CB 1 1
13 15192 1 1 20 MET CE C -4.193 -0.114 -31.063 1.00 . A A . 20 MET CE 1 1
13 15193 1 1 20 MET CG C -3.294 2.324 -31.999 1.00 . A A . 20 MET CG 1 1
13 15194 1 1 20 MET H H -0.964 3.355 -34.050 1.00 . A A . 20 MET H 1 1
13 15195 1 1 20 MET HA H -2.464 5.547 -32.958 1.00 . A A . 20 MET HA 1 1
13 15196 1 1 20 MET HB2 H -3.863 4.280 -31.420 1.00 . A A . 20 MET HB2 1 1
13 15197 1 1 20 MET HB3 H -4.249 3.873 -33.087 1.00 . A A . 20 MET HB3 1 1
13 15198 1 1 20 MET HE1 H -3.492 -0.049 -30.245 1.00 . A A . 20 MET HE1 1 1
13 15199 1 1 20 MET HE2 H -3.694 -0.524 -31.931 1.00 . A A . 20 MET HE2 1 1
13 15200 1 1 20 MET HE3 H -5.017 -0.752 -30.784 1.00 . A A . 20 MET HE3 1 1
13 15201 1 1 20 MET HG2 H -2.940 1.824 -32.890 1.00 . A A . 20 MET HG2 1 1
13 15202 1 1 20 MET HG3 H -2.551 2.236 -31.220 1.00 . A A . 20 MET HG3 1 1
13 15203 1 1 20 MET N N -1.751 3.948 -34.045 1.00 . A A . 20 MET N 1 1
13 15204 1 1 20 MET O O -0.106 3.819 -31.886 1.00 . A A . 20 MET O 1 1
13 15205 1 1 20 MET SD S -4.810 1.519 -31.450 1.00 . A A . 20 MET SD 1 1
13 15206 1 1 21 PHE C C -1.036 4.079 -28.364 1.00 . A A . 21 PHE C 1 1
13 15207 1 1 21 PHE CA C -0.545 5.054 -29.423 1.00 . A A . 21 PHE CA 1 1
13 15208 1 1 21 PHE CB C -0.439 6.459 -28.819 1.00 . A A . 21 PHE CB 1 1
13 15209 1 1 21 PHE CD1 C -0.706 8.178 -30.629 1.00 . A A . 21 PHE CD1 1 1
13 15210 1 1 21 PHE CD2 C 1.482 7.760 -29.772 1.00 . A A . 21 PHE CD2 1 1
13 15211 1 1 21 PHE CE1 C -0.189 9.122 -31.496 1.00 . A A . 21 PHE CE1 1 1
13 15212 1 1 21 PHE CE2 C 2.003 8.703 -30.636 1.00 . A A . 21 PHE CE2 1 1
13 15213 1 1 21 PHE CG C 0.124 7.485 -29.760 1.00 . A A . 21 PHE CG 1 1
13 15214 1 1 21 PHE CZ C 1.167 9.384 -31.498 1.00 . A A . 21 PHE CZ 1 1
13 15215 1 1 21 PHE H H -2.312 5.513 -30.479 1.00 . A A . 21 PHE H 1 1
13 15216 1 1 21 PHE HA H 0.430 4.742 -29.767 1.00 . A A . 21 PHE HA 1 1
13 15217 1 1 21 PHE HB2 H -1.424 6.787 -28.522 1.00 . A A . 21 PHE HB2 1 1
13 15218 1 1 21 PHE HB3 H 0.199 6.419 -27.947 1.00 . A A . 21 PHE HB3 1 1
13 15219 1 1 21 PHE HD1 H -1.768 7.973 -30.627 1.00 . A A . 21 PHE HD1 1 1
13 15220 1 1 21 PHE HD2 H 2.139 7.226 -29.099 1.00 . A A . 21 PHE HD2 1 1
13 15221 1 1 21 PHE HE1 H -0.844 9.654 -32.169 1.00 . A A . 21 PHE HE1 1 1
13 15222 1 1 21 PHE HE2 H 3.064 8.907 -30.638 1.00 . A A . 21 PHE HE2 1 1
13 15223 1 1 21 PHE HZ H 1.573 10.122 -32.175 1.00 . A A . 21 PHE HZ 1 1
13 15224 1 1 21 PHE N N -1.451 5.051 -30.560 1.00 . A A . 21 PHE N 1 1
13 15225 1 1 21 PHE O O -2.232 4.024 -28.071 1.00 . A A . 21 PHE O 1 1
13 15226 1 1 22 THR C C 0.571 2.393 -25.638 1.00 . A A . 22 THR C 1 1
13 15227 1 1 22 THR CA C -0.444 2.339 -26.774 1.00 . A A . 22 THR CA 1 1
13 15228 1 1 22 THR CB C -0.491 0.910 -27.358 1.00 . A A . 22 THR CB 1 1
13 15229 1 1 22 THR CG2 C -1.697 0.736 -28.271 1.00 . A A . 22 THR CG2 1 1
13 15230 1 1 22 THR H H 0.828 3.425 -28.065 1.00 . A A . 22 THR H 1 1
13 15231 1 1 22 THR HA H -1.422 2.579 -26.382 1.00 . A A . 22 THR HA 1 1
13 15232 1 1 22 THR HB H -0.572 0.202 -26.540 1.00 . A A . 22 THR HB 1 1
13 15233 1 1 22 THR HG1 H 1.232 1.453 -28.158 1.00 . A A . 22 THR HG1 1 1
13 15234 1 1 22 THR HG21 H -1.692 -0.257 -28.694 1.00 . A A . 22 THR HG21 1 1
13 15235 1 1 22 THR HG22 H -1.653 1.467 -29.065 1.00 . A A . 22 THR HG22 1 1
13 15236 1 1 22 THR HG23 H -2.605 0.879 -27.699 1.00 . A A . 22 THR HG23 1 1
13 15237 1 1 22 THR N N -0.114 3.319 -27.797 1.00 . A A . 22 THR N 1 1
13 15238 1 1 22 THR O O 1.624 3.018 -25.767 1.00 . A A . 22 THR O 1 1
13 15239 1 1 22 THR OG1 O 0.712 0.642 -28.091 1.00 . A A . 22 THR OG1 1 1
13 15240 1 1 23 TYR C C 1.107 0.293 -22.797 1.00 . A A . 23 TYR C 1 1
13 15241 1 1 23 TYR CA C 1.148 1.694 -23.396 1.00 . A A . 23 TYR CA 1 1
13 15242 1 1 23 TYR CB C 0.771 2.746 -22.351 1.00 . A A . 23 TYR CB 1 1
13 15243 1 1 23 TYR CD1 C 2.817 4.204 -22.575 1.00 . A A . 23 TYR CD1 1 1
13 15244 1 1 23 TYR CD2 C 2.227 3.422 -20.401 1.00 . A A . 23 TYR CD2 1 1
13 15245 1 1 23 TYR CE1 C 3.902 4.875 -22.048 1.00 . A A . 23 TYR CE1 1 1
13 15246 1 1 23 TYR CE2 C 3.313 4.091 -19.864 1.00 . A A . 23 TYR CE2 1 1
13 15247 1 1 23 TYR CG C 1.962 3.467 -21.763 1.00 . A A . 23 TYR CG 1 1
13 15248 1 1 23 TYR CZ C 4.147 4.817 -20.693 1.00 . A A . 23 TYR CZ 1 1
13 15249 1 1 23 TYR H H -0.628 1.318 -24.465 1.00 . A A . 23 TYR H 1 1
13 15250 1 1 23 TYR HA H 2.147 1.893 -23.755 1.00 . A A . 23 TYR HA 1 1
13 15251 1 1 23 TYR HB2 H 0.128 3.486 -22.808 1.00 . A A . 23 TYR HB2 1 1
13 15252 1 1 23 TYR HB3 H 0.240 2.265 -21.542 1.00 . A A . 23 TYR HB3 1 1
13 15253 1 1 23 TYR HD1 H 2.624 4.246 -23.637 1.00 . A A . 23 TYR HD1 1 1
13 15254 1 1 23 TYR HD2 H 1.574 2.853 -19.757 1.00 . A A . 23 TYR HD2 1 1
13 15255 1 1 23 TYR HE1 H 4.554 5.442 -22.698 1.00 . A A . 23 TYR HE1 1 1
13 15256 1 1 23 TYR HE2 H 3.504 4.045 -18.801 1.00 . A A . 23 TYR HE2 1 1
13 15257 1 1 23 TYR HH H 5.332 6.346 -20.622 1.00 . A A . 23 TYR HH 1 1
13 15258 1 1 23 TYR N N 0.246 1.758 -24.527 1.00 . A A . 23 TYR N 1 1
13 15259 1 1 23 TYR O O 0.044 -0.199 -22.426 1.00 . A A . 23 TYR O 1 1
13 15260 1 1 23 TYR OH O 5.227 5.488 -20.164 1.00 . A A . 23 TYR OH 1 1
13 15261 1 1 24 PRO C C 1.812 -1.943 -20.850 1.00 . A A . 24 PRO C 1 1
13 15262 1 1 24 PRO CA C 2.377 -1.753 -22.256 1.00 . A A . 24 PRO CA 1 1
13 15263 1 1 24 PRO CB C 3.883 -2.019 -22.256 1.00 . A A . 24 PRO CB 1 1
13 15264 1 1 24 PRO CD C 3.562 0.168 -23.182 1.00 . A A . 24 PRO CD 1 1
13 15265 1 1 24 PRO CG C 4.454 -1.043 -23.228 1.00 . A A . 24 PRO CG 1 1
13 15266 1 1 24 PRO HA H 1.887 -2.445 -22.926 1.00 . A A . 24 PRO HA 1 1
13 15267 1 1 24 PRO HB2 H 4.277 -1.862 -21.262 1.00 . A A . 24 PRO HB2 1 1
13 15268 1 1 24 PRO HB3 H 4.071 -3.036 -22.566 1.00 . A A . 24 PRO HB3 1 1
13 15269 1 1 24 PRO HD2 H 3.932 0.889 -22.471 1.00 . A A . 24 PRO HD2 1 1
13 15270 1 1 24 PRO HD3 H 3.481 0.615 -24.162 1.00 . A A . 24 PRO HD3 1 1
13 15271 1 1 24 PRO HG2 H 5.457 -0.780 -22.933 1.00 . A A . 24 PRO HG2 1 1
13 15272 1 1 24 PRO HG3 H 4.454 -1.470 -24.220 1.00 . A A . 24 PRO HG3 1 1
13 15273 1 1 24 PRO N N 2.266 -0.374 -22.748 1.00 . A A . 24 PRO N 1 1
13 15274 1 1 24 PRO O O 2.236 -1.288 -19.897 1.00 . A A . 24 PRO O 1 1
13 15275 1 1 25 CYS C C -0.126 -4.683 -19.502 1.00 . A A . 25 CYS C 1 1
13 15276 1 1 25 CYS CA C 0.248 -3.210 -19.478 1.00 . A A . 25 CYS CA 1 1
13 15277 1 1 25 CYS CB C -0.988 -2.346 -19.213 1.00 . A A . 25 CYS CB 1 1
13 15278 1 1 25 CYS H H 0.525 -3.290 -21.557 1.00 . A A . 25 CYS H 1 1
13 15279 1 1 25 CYS HA H 0.976 -3.042 -18.700 1.00 . A A . 25 CYS HA 1 1
13 15280 1 1 25 CYS HB2 H -0.672 -1.331 -19.027 1.00 . A A . 25 CYS HB2 1 1
13 15281 1 1 25 CYS HB3 H -1.619 -2.361 -20.090 1.00 . A A . 25 CYS HB3 1 1
13 15282 1 1 25 CYS N N 0.850 -2.848 -20.748 1.00 . A A . 25 CYS N 1 1
13 15283 1 1 25 CYS O O -0.748 -5.154 -20.456 1.00 . A A . 25 CYS O 1 1
13 15284 1 1 25 CYS SG S -2.003 -2.870 -17.787 1.00 . A A . 25 CYS SG 1 1
13 15285 1 1 26 PRO C C -1.404 -6.974 -17.599 1.00 . A A . 26 PRO C 1 1
13 15286 1 1 26 PRO CA C -0.085 -6.841 -18.357 1.00 . A A . 26 PRO CA 1 1
13 15287 1 1 26 PRO CB C 1.069 -7.467 -17.554 1.00 . A A . 26 PRO CB 1 1
13 15288 1 1 26 PRO CD C 1.254 -5.064 -17.456 1.00 . A A . 26 PRO CD 1 1
13 15289 1 1 26 PRO CG C 2.011 -6.342 -17.228 1.00 . A A . 26 PRO CG 1 1
13 15290 1 1 26 PRO HA H -0.169 -7.329 -19.317 1.00 . A A . 26 PRO HA 1 1
13 15291 1 1 26 PRO HB2 H 0.675 -7.919 -16.655 1.00 . A A . 26 PRO HB2 1 1
13 15292 1 1 26 PRO HB3 H 1.554 -8.223 -18.152 1.00 . A A . 26 PRO HB3 1 1
13 15293 1 1 26 PRO HD2 H 0.736 -4.763 -16.557 1.00 . A A . 26 PRO HD2 1 1
13 15294 1 1 26 PRO HD3 H 1.916 -4.283 -17.799 1.00 . A A . 26 PRO HD3 1 1
13 15295 1 1 26 PRO HG2 H 2.320 -6.412 -16.195 1.00 . A A . 26 PRO HG2 1 1
13 15296 1 1 26 PRO HG3 H 2.874 -6.388 -17.878 1.00 . A A . 26 PRO HG3 1 1
13 15297 1 1 26 PRO N N 0.313 -5.453 -18.501 1.00 . A A . 26 PRO N 1 1
13 15298 1 1 26 PRO O O -1.504 -6.615 -16.422 1.00 . A A . 26 PRO O 1 1
13 15299 1 1 27 CYS C C -4.565 -8.504 -18.705 1.00 . A A . 27 CYS C 1 1
13 15300 1 1 27 CYS CA C -3.727 -7.717 -17.713 1.00 . A A . 27 CYS CA 1 1
13 15301 1 1 27 CYS CB C -4.378 -6.349 -17.444 1.00 . A A . 27 CYS CB 1 1
13 15302 1 1 27 CYS H H -2.216 -7.867 -19.177 1.00 . A A . 27 CYS H 1 1
13 15303 1 1 27 CYS HA H -3.648 -8.271 -16.789 1.00 . A A . 27 CYS HA 1 1
13 15304 1 1 27 CYS HB2 H -5.336 -6.500 -16.968 1.00 . A A . 27 CYS HB2 1 1
13 15305 1 1 27 CYS HB3 H -3.740 -5.780 -16.784 1.00 . A A . 27 CYS HB3 1 1
13 15306 1 1 27 CYS N N -2.391 -7.548 -18.268 1.00 . A A . 27 CYS N 1 1
13 15307 1 1 27 CYS O O -5.302 -9.428 -18.349 1.00 . A A . 27 CYS O 1 1
13 15308 1 1 27 CYS SG S -4.660 -5.348 -18.944 1.00 . A A . 27 CYS SG 1 1
13 15309 1 1 28 GLY C C -4.974 -7.923 -22.310 1.00 . A A . 28 GLY C 1 1
13 15310 1 1 28 GLY CA C -5.104 -8.753 -21.054 1.00 . A A . 28 GLY CA 1 1
13 15311 1 1 28 GLY H H -3.839 -7.341 -20.142 1.00 . A A . 28 GLY H 1 1
13 15312 1 1 28 GLY HA2 H -4.673 -9.732 -21.222 1.00 . A A . 28 GLY HA2 1 1
13 15313 1 1 28 GLY HA3 H -6.149 -8.860 -20.807 1.00 . A A . 28 GLY HA3 1 1
13 15314 1 1 28 GLY N N -4.419 -8.115 -19.959 1.00 . A A . 28 GLY N 1 1
13 15315 1 1 28 GLY O O -4.946 -8.455 -23.422 1.00 . A A . 28 GLY O 1 1
13 15316 1 1 29 ASP C C -3.792 -4.548 -22.826 1.00 . A A . 29 ASP C 1 1
13 15317 1 1 29 ASP CA C -4.724 -5.684 -23.237 1.00 . A A . 29 ASP CA 1 1
13 15318 1 1 29 ASP CB C -6.078 -5.140 -23.683 1.00 . A A . 29 ASP CB 1 1
13 15319 1 1 29 ASP CG C -6.118 -4.843 -25.175 1.00 . A A . 29 ASP CG 1 1
13 15320 1 1 29 ASP H H -4.911 -6.250 -21.211 1.00 . A A . 29 ASP H 1 1
13 15321 1 1 29 ASP HA H -4.271 -6.223 -24.057 1.00 . A A . 29 ASP HA 1 1
13 15322 1 1 29 ASP HB2 H -6.843 -5.872 -23.462 1.00 . A A . 29 ASP HB2 1 1
13 15323 1 1 29 ASP HB3 H -6.289 -4.230 -23.138 1.00 . A A . 29 ASP HB3 1 1
13 15324 1 1 29 ASP N N -4.878 -6.612 -22.128 1.00 . A A . 29 ASP N 1 1
13 15325 1 1 29 ASP O O -3.322 -4.516 -21.699 1.00 . A A . 29 ASP O 1 1
13 15326 1 1 29 ASP OD1 O -5.442 -3.895 -25.629 1.00 . A A . 29 ASP OD1 1 1
13 15327 1 1 29 ASP OD2 O -6.820 -5.581 -25.905 1.00 . A A . 29 ASP OD2 1 1
13 15328 1 1 30 ARG C C -3.355 -1.227 -23.503 1.00 . A A . 30 ARG C 1 1
13 15329 1 1 30 ARG CA C -2.585 -2.545 -23.493 1.00 . A A . 30 ARG CA 1 1
13 15330 1 1 30 ARG CB C -1.492 -2.518 -24.559 1.00 . A A . 30 ARG CB 1 1
13 15331 1 1 30 ARG CD C -1.367 -3.472 -26.878 1.00 . A A . 30 ARG CD 1 1
13 15332 1 1 30 ARG CG C -2.047 -2.465 -25.971 1.00 . A A . 30 ARG CG 1 1
13 15333 1 1 30 ARG CZ C -2.159 -5.817 -26.908 1.00 . A A . 30 ARG CZ 1 1
13 15334 1 1 30 ARG H H -3.910 -3.730 -24.642 1.00 . A A . 30 ARG H 1 1
13 15335 1 1 30 ARG HA H -2.132 -2.688 -22.523 1.00 . A A . 30 ARG HA 1 1
13 15336 1 1 30 ARG HB2 H -0.872 -1.647 -24.404 1.00 . A A . 30 ARG HB2 1 1
13 15337 1 1 30 ARG HB3 H -0.887 -3.408 -24.465 1.00 . A A . 30 ARG HB3 1 1
13 15338 1 1 30 ARG HD2 H -1.845 -3.446 -27.845 1.00 . A A . 30 ARG HD2 1 1
13 15339 1 1 30 ARG HD3 H -0.330 -3.197 -26.981 1.00 . A A . 30 ARG HD3 1 1
13 15340 1 1 30 ARG HE H -0.903 -5.040 -25.559 1.00 . A A . 30 ARG HE 1 1
13 15341 1 1 30 ARG HG2 H -3.105 -2.681 -25.939 1.00 . A A . 30 ARG HG2 1 1
13 15342 1 1 30 ARG HG3 H -1.893 -1.472 -26.369 1.00 . A A . 30 ARG HG3 1 1
13 15343 1 1 30 ARG HH11 H -3.082 -4.624 -28.272 1.00 . A A . 30 ARG HH11 1 1
13 15344 1 1 30 ARG HH12 H -3.505 -6.305 -28.343 1.00 . A A . 30 ARG HH12 1 1
13 15345 1 1 30 ARG HH21 H -1.503 -7.246 -25.634 1.00 . A A . 30 ARG HH21 1 1
13 15346 1 1 30 ARG HH22 H -2.615 -7.793 -26.854 1.00 . A A . 30 ARG HH22 1 1
13 15347 1 1 30 ARG N N -3.486 -3.659 -23.757 1.00 . A A . 30 ARG N 1 1
13 15348 1 1 30 ARG NE N -1.445 -4.835 -26.351 1.00 . A A . 30 ARG NE 1 1
13 15349 1 1 30 ARG NH1 N -2.981 -5.561 -27.920 1.00 . A A . 30 ARG NH1 1 1
13 15350 1 1 30 ARG NH2 N -2.088 -7.046 -26.420 1.00 . A A . 30 ARG NH2 1 1
13 15351 1 1 30 ARG O O -4.394 -1.121 -24.163 1.00 . A A . 30 ARG O 1 1
13 15352 1 1 31 PHE C C -3.500 1.581 -24.250 1.00 . A A . 31 PHE C 1 1
13 15353 1 1 31 PHE CA C -3.418 1.111 -22.808 1.00 . A A . 31 PHE CA 1 1
13 15354 1 1 31 PHE CB C -2.566 2.102 -22.007 1.00 . A A . 31 PHE CB 1 1
13 15355 1 1 31 PHE CD1 C -1.779 1.095 -19.845 1.00 . A A . 31 PHE CD1 1 1
13 15356 1 1 31 PHE CD2 C -3.570 2.668 -19.782 1.00 . A A . 31 PHE CD2 1 1
13 15357 1 1 31 PHE CE1 C -1.840 0.968 -18.471 1.00 . A A . 31 PHE CE1 1 1
13 15358 1 1 31 PHE CE2 C -3.637 2.541 -18.409 1.00 . A A . 31 PHE CE2 1 1
13 15359 1 1 31 PHE CG C -2.644 1.945 -20.515 1.00 . A A . 31 PHE CG 1 1
13 15360 1 1 31 PHE CZ C -2.770 1.692 -17.753 1.00 . A A . 31 PHE CZ 1 1
13 15361 1 1 31 PHE H H -2.089 -0.414 -22.181 1.00 . A A . 31 PHE H 1 1
13 15362 1 1 31 PHE HA H -4.414 1.069 -22.389 1.00 . A A . 31 PHE HA 1 1
13 15363 1 1 31 PHE HB2 H -1.533 1.982 -22.293 1.00 . A A . 31 PHE HB2 1 1
13 15364 1 1 31 PHE HB3 H -2.883 3.107 -22.249 1.00 . A A . 31 PHE HB3 1 1
13 15365 1 1 31 PHE HD1 H -1.054 0.526 -20.406 1.00 . A A . 31 PHE HD1 1 1
13 15366 1 1 31 PHE HD2 H -4.250 3.332 -20.296 1.00 . A A . 31 PHE HD2 1 1
13 15367 1 1 31 PHE HE1 H -1.160 0.302 -17.961 1.00 . A A . 31 PHE HE1 1 1
13 15368 1 1 31 PHE HE2 H -4.366 3.108 -17.849 1.00 . A A . 31 PHE HE2 1 1
13 15369 1 1 31 PHE HZ H -2.818 1.595 -16.679 1.00 . A A . 31 PHE HZ 1 1
13 15370 1 1 31 PHE N N -2.850 -0.233 -22.770 1.00 . A A . 31 PHE N 1 1
13 15371 1 1 31 PHE O O -2.501 1.571 -24.964 1.00 . A A . 31 PHE O 1 1
13 15372 1 1 32 GLN C C -5.674 3.652 -26.171 1.00 . A A . 32 GLN C 1 1
13 15373 1 1 32 GLN CA C -4.878 2.361 -26.066 1.00 . A A . 32 GLN CA 1 1
13 15374 1 1 32 GLN CB C -5.575 1.224 -26.817 1.00 . A A . 32 GLN CB 1 1
13 15375 1 1 32 GLN CD C -7.471 -0.428 -26.874 1.00 . A A . 32 GLN CD 1 1
13 15376 1 1 32 GLN CG C -6.886 0.788 -26.191 1.00 . A A . 32 GLN CG 1 1
13 15377 1 1 32 GLN H H -5.444 1.995 -24.060 1.00 . A A . 32 GLN H 1 1
13 15378 1 1 32 GLN HA H -3.903 2.520 -26.504 1.00 . A A . 32 GLN HA 1 1
13 15379 1 1 32 GLN HB2 H -5.769 1.536 -27.830 1.00 . A A . 32 GLN HB2 1 1
13 15380 1 1 32 GLN HB3 H -4.915 0.370 -26.833 1.00 . A A . 32 GLN HB3 1 1
13 15381 1 1 32 GLN HE21 H -6.370 -1.615 -25.723 1.00 . A A . 32 GLN HE21 1 1
13 15382 1 1 32 GLN HE22 H -7.399 -2.407 -26.863 1.00 . A A . 32 GLN HE22 1 1
13 15383 1 1 32 GLN HG2 H -6.712 0.550 -25.151 1.00 . A A . 32 GLN HG2 1 1
13 15384 1 1 32 GLN HG3 H -7.593 1.601 -26.260 1.00 . A A . 32 GLN HG3 1 1
13 15385 1 1 32 GLN N N -4.679 1.974 -24.684 1.00 . A A . 32 GLN N 1 1
13 15386 1 1 32 GLN NE2 N -7.038 -1.599 -26.447 1.00 . A A . 32 GLN NE2 1 1
13 15387 1 1 32 GLN O O -6.542 3.934 -25.342 1.00 . A A . 32 GLN O 1 1
13 15388 1 1 32 GLN OE1 O -8.280 -0.320 -27.797 1.00 . A A . 32 GLN OE1 1 1
13 15389 1 1 33 ILE C C -6.189 5.895 -28.949 1.00 . A A . 33 ILE C 1 1
13 15390 1 1 33 ILE CA C -6.058 5.681 -27.444 1.00 . A A . 33 ILE CA 1 1
13 15391 1 1 33 ILE CB C -5.354 6.894 -26.790 1.00 . A A . 33 ILE CB 1 1
13 15392 1 1 33 ILE CD1 C -5.558 9.401 -26.399 1.00 . A A . 33 ILE CD1 1 1
13 15393 1 1 33 ILE CG1 C -6.127 8.181 -27.086 1.00 . A A . 33 ILE CG1 1 1
13 15394 1 1 33 ILE CG2 C -3.908 7.006 -27.260 1.00 . A A . 33 ILE CG2 1 1
13 15395 1 1 33 ILE H H -4.602 4.189 -27.766 1.00 . A A . 33 ILE H 1 1
13 15396 1 1 33 ILE HA H -7.046 5.595 -27.015 1.00 . A A . 33 ILE HA 1 1
13 15397 1 1 33 ILE HB H -5.340 6.735 -25.722 1.00 . A A . 33 ILE HB 1 1
13 15398 1 1 33 ILE HD11 H -6.128 10.273 -26.682 1.00 . A A . 33 ILE HD11 1 1
13 15399 1 1 33 ILE HD12 H -4.526 9.533 -26.691 1.00 . A A . 33 ILE HD12 1 1
13 15400 1 1 33 ILE HD13 H -5.614 9.266 -25.329 1.00 . A A . 33 ILE HD13 1 1
13 15401 1 1 33 ILE HG12 H -6.114 8.368 -28.150 1.00 . A A . 33 ILE HG12 1 1
13 15402 1 1 33 ILE HG13 H -7.148 8.061 -26.757 1.00 . A A . 33 ILE HG13 1 1
13 15403 1 1 33 ILE HG21 H -3.890 7.176 -28.326 1.00 . A A . 33 ILE HG21 1 1
13 15404 1 1 33 ILE HG22 H -3.389 6.088 -27.035 1.00 . A A . 33 ILE HG22 1 1
13 15405 1 1 33 ILE HG23 H -3.424 7.828 -26.754 1.00 . A A . 33 ILE HG23 1 1
13 15406 1 1 33 ILE N N -5.349 4.444 -27.178 1.00 . A A . 33 ILE N 1 1
13 15407 1 1 33 ILE O O -5.234 5.687 -29.704 1.00 . A A . 33 ILE O 1 1
13 15408 1 1 34 TYR C C -7.360 7.965 -31.166 1.00 . A A . 34 TYR C 1 1
13 15409 1 1 34 TYR CA C -7.624 6.514 -30.799 1.00 . A A . 34 TYR CA 1 1
13 15410 1 1 34 TYR CB C -9.053 6.128 -31.174 1.00 . A A . 34 TYR CB 1 1
13 15411 1 1 34 TYR CD1 C -8.923 3.786 -32.104 1.00 . A A . 34 TYR CD1 1 1
13 15412 1 1 34 TYR CD2 C -9.984 4.101 -29.990 1.00 . A A . 34 TYR CD2 1 1
13 15413 1 1 34 TYR CE1 C -9.173 2.430 -32.033 1.00 . A A . 34 TYR CE1 1 1
13 15414 1 1 34 TYR CE2 C -10.237 2.746 -29.912 1.00 . A A . 34 TYR CE2 1 1
13 15415 1 1 34 TYR CG C -9.324 4.643 -31.086 1.00 . A A . 34 TYR CG 1 1
13 15416 1 1 34 TYR CZ C -9.829 1.915 -30.934 1.00 . A A . 34 TYR CZ 1 1
13 15417 1 1 34 TYR H H -8.098 6.433 -28.741 1.00 . A A . 34 TYR H 1 1
13 15418 1 1 34 TYR HA H -6.938 5.892 -31.354 1.00 . A A . 34 TYR HA 1 1
13 15419 1 1 34 TYR HB2 H -9.740 6.628 -30.510 1.00 . A A . 34 TYR HB2 1 1
13 15420 1 1 34 TYR HB3 H -9.248 6.442 -32.188 1.00 . A A . 34 TYR HB3 1 1
13 15421 1 1 34 TYR HD1 H -8.408 4.192 -32.962 1.00 . A A . 34 TYR HD1 1 1
13 15422 1 1 34 TYR HD2 H -10.302 4.755 -29.193 1.00 . A A . 34 TYR HD2 1 1
13 15423 1 1 34 TYR HE1 H -8.852 1.779 -32.832 1.00 . A A . 34 TYR HE1 1 1
13 15424 1 1 34 TYR HE2 H -10.750 2.341 -29.051 1.00 . A A . 34 TYR HE2 1 1
13 15425 1 1 34 TYR HH H -11.017 0.434 -30.631 1.00 . A A . 34 TYR HH 1 1
13 15426 1 1 34 TYR N N -7.375 6.286 -29.385 1.00 . A A . 34 TYR N 1 1
13 15427 1 1 34 TYR O O -7.723 8.880 -30.427 1.00 . A A . 34 TYR O 1 1
13 15428 1 1 34 TYR OH O -10.086 0.566 -30.861 1.00 . A A . 34 TYR OH 1 1
13 15429 1 1 35 LEU C C -7.576 10.324 -33.152 1.00 . A A . 35 LEU C 1 1
13 15430 1 1 35 LEU CA C -6.366 9.492 -32.785 1.00 . A A . 35 LEU CA 1 1
13 15431 1 1 35 LEU CB C -5.434 9.377 -33.973 1.00 . A A . 35 LEU CB 1 1
13 15432 1 1 35 LEU CD1 C -3.304 8.211 -34.494 1.00 . A A . 35 LEU CD1 1 1
13 15433 1 1 35 LEU CD2 C -3.291 10.562 -33.659 1.00 . A A . 35 LEU CD2 1 1
13 15434 1 1 35 LEU CG C -3.977 9.216 -33.591 1.00 . A A . 35 LEU CG 1 1
13 15435 1 1 35 LEU H H -6.509 7.385 -32.870 1.00 . A A . 35 LEU H 1 1
13 15436 1 1 35 LEU HA H -5.840 9.985 -31.983 1.00 . A A . 35 LEU HA 1 1
13 15437 1 1 35 LEU HB2 H -5.735 8.525 -34.567 1.00 . A A . 35 LEU HB2 1 1
13 15438 1 1 35 LEU HB3 H -5.529 10.270 -34.572 1.00 . A A . 35 LEU HB3 1 1
13 15439 1 1 35 LEU HD11 H -3.389 8.536 -35.519 1.00 . A A . 35 LEU HD11 1 1
13 15440 1 1 35 LEU HD12 H -3.791 7.254 -34.375 1.00 . A A . 35 LEU HD12 1 1
13 15441 1 1 35 LEU HD13 H -2.265 8.127 -34.224 1.00 . A A . 35 LEU HD13 1 1
13 15442 1 1 35 LEU HD21 H -3.319 10.928 -34.675 1.00 . A A . 35 LEU HD21 1 1
13 15443 1 1 35 LEU HD22 H -2.267 10.464 -33.335 1.00 . A A . 35 LEU HD22 1 1
13 15444 1 1 35 LEU HD23 H -3.812 11.255 -33.014 1.00 . A A . 35 LEU HD23 1 1
13 15445 1 1 35 LEU HG H -3.910 8.855 -32.576 1.00 . A A . 35 LEU HG 1 1
13 15446 1 1 35 LEU N N -6.735 8.161 -32.317 1.00 . A A . 35 LEU N 1 1
13 15447 1 1 35 LEU O O -7.521 11.549 -33.141 1.00 . A A . 35 LEU O 1 1
13 15448 1 1 36 ASP C C -10.306 11.136 -32.518 1.00 . A A . 36 ASP C 1 1
13 15449 1 1 36 ASP CA C -9.933 10.299 -33.731 1.00 . A A . 36 ASP CA 1 1
13 15450 1 1 36 ASP CB C -11.014 9.248 -33.988 1.00 . A A . 36 ASP CB 1 1
13 15451 1 1 36 ASP CG C -10.659 8.305 -35.117 1.00 . A A . 36 ASP CG 1 1
13 15452 1 1 36 ASP H H -8.581 8.684 -33.633 1.00 . A A . 36 ASP H 1 1
13 15453 1 1 36 ASP HA H -9.839 10.940 -34.595 1.00 . A A . 36 ASP HA 1 1
13 15454 1 1 36 ASP HB2 H -11.163 8.665 -33.092 1.00 . A A . 36 ASP HB2 1 1
13 15455 1 1 36 ASP HB3 H -11.930 9.747 -34.240 1.00 . A A . 36 ASP HB3 1 1
13 15456 1 1 36 ASP N N -8.654 9.648 -33.498 1.00 . A A . 36 ASP N 1 1
13 15457 1 1 36 ASP O O -10.710 12.293 -32.640 1.00 . A A . 36 ASP O 1 1
13 15458 1 1 36 ASP OD1 O -9.855 7.375 -34.884 1.00 . A A . 36 ASP OD1 1 1
13 15459 1 1 36 ASP OD2 O -11.193 8.474 -36.237 1.00 . A A . 36 ASP OD2 1 1
13 15460 1 1 37 ASP C C -9.317 12.321 -29.874 1.00 . A A . 37 ASP C 1 1
13 15461 1 1 37 ASP CA C -10.372 11.244 -30.088 1.00 . A A . 37 ASP CA 1 1
13 15462 1 1 37 ASP CB C -10.345 10.264 -28.907 1.00 . A A . 37 ASP CB 1 1
13 15463 1 1 37 ASP CG C -11.531 9.316 -28.877 1.00 . A A . 37 ASP CG 1 1
13 15464 1 1 37 ASP H H -9.857 9.607 -31.321 1.00 . A A . 37 ASP H 1 1
13 15465 1 1 37 ASP HA H -11.343 11.710 -30.142 1.00 . A A . 37 ASP HA 1 1
13 15466 1 1 37 ASP HB2 H -9.444 9.673 -28.966 1.00 . A A . 37 ASP HB2 1 1
13 15467 1 1 37 ASP HB3 H -10.336 10.827 -27.985 1.00 . A A . 37 ASP HB3 1 1
13 15468 1 1 37 ASP N N -10.139 10.544 -31.343 1.00 . A A . 37 ASP N 1 1
13 15469 1 1 37 ASP O O -9.636 13.453 -29.511 1.00 . A A . 37 ASP O 1 1
13 15470 1 1 37 ASP OD1 O -11.528 8.316 -29.626 1.00 . A A . 37 ASP OD1 1 1
13 15471 1 1 37 ASP OD2 O -12.460 9.550 -28.075 1.00 . A A . 37 ASP OD2 1 1
13 15472 1 1 38 MET C C -7.102 14.153 -30.746 1.00 . A A . 38 MET C 1 1
13 15473 1 1 38 MET CA C -6.946 12.886 -29.905 1.00 . A A . 38 MET CA 1 1
13 15474 1 1 38 MET CB C -5.602 12.225 -30.237 1.00 . A A . 38 MET CB 1 1
13 15475 1 1 38 MET CE C -3.029 11.633 -28.391 1.00 . A A . 38 MET CE 1 1
13 15476 1 1 38 MET CG C -5.395 10.855 -29.612 1.00 . A A . 38 MET CG 1 1
13 15477 1 1 38 MET H H -7.881 11.070 -30.480 1.00 . A A . 38 MET H 1 1
13 15478 1 1 38 MET HA H -6.952 13.163 -28.859 1.00 . A A . 38 MET HA 1 1
13 15479 1 1 38 MET HB2 H -5.534 12.112 -31.307 1.00 . A A . 38 MET HB2 1 1
13 15480 1 1 38 MET HB3 H -4.805 12.873 -29.903 1.00 . A A . 38 MET HB3 1 1
13 15481 1 1 38 MET HE1 H -3.186 12.618 -28.807 1.00 . A A . 38 MET HE1 1 1
13 15482 1 1 38 MET HE2 H -1.973 11.472 -28.231 1.00 . A A . 38 MET HE2 1 1
13 15483 1 1 38 MET HE3 H -3.550 11.552 -27.449 1.00 . A A . 38 MET HE3 1 1
13 15484 1 1 38 MET HG2 H -5.811 10.856 -28.611 1.00 . A A . 38 MET HG2 1 1
13 15485 1 1 38 MET HG3 H -5.910 10.118 -30.219 1.00 . A A . 38 MET HG3 1 1
13 15486 1 1 38 MET N N -8.060 11.970 -30.132 1.00 . A A . 38 MET N 1 1
13 15487 1 1 38 MET O O -6.942 15.265 -30.247 1.00 . A A . 38 MET O 1 1
13 15488 1 1 38 MET SD S -3.654 10.395 -29.524 1.00 . A A . 38 MET SD 1 1
13 15489 1 1 39 PHE C C -8.793 15.933 -32.613 1.00 . A A . 39 PHE C 1 1
13 15490 1 1 39 PHE CA C -7.571 15.084 -32.958 1.00 . A A . 39 PHE CA 1 1
13 15491 1 1 39 PHE CB C -7.671 14.545 -34.391 1.00 . A A . 39 PHE CB 1 1
13 15492 1 1 39 PHE CD1 C -6.263 16.140 -35.720 1.00 . A A . 39 PHE CD1 1 1
13 15493 1 1 39 PHE CD2 C -8.594 16.023 -36.196 1.00 . A A . 39 PHE CD2 1 1
13 15494 1 1 39 PHE CE1 C -6.108 17.100 -36.699 1.00 . A A . 39 PHE CE1 1 1
13 15495 1 1 39 PHE CE2 C -8.445 16.983 -37.177 1.00 . A A . 39 PHE CE2 1 1
13 15496 1 1 39 PHE CG C -7.508 15.591 -35.456 1.00 . A A . 39 PHE CG 1 1
13 15497 1 1 39 PHE CZ C -7.200 17.521 -37.429 1.00 . A A . 39 PHE CZ 1 1
13 15498 1 1 39 PHE H H -7.594 13.054 -32.342 1.00 . A A . 39 PHE H 1 1
13 15499 1 1 39 PHE HA H -6.686 15.697 -32.874 1.00 . A A . 39 PHE HA 1 1
13 15500 1 1 39 PHE HB2 H -6.903 13.802 -34.543 1.00 . A A . 39 PHE HB2 1 1
13 15501 1 1 39 PHE HB3 H -8.640 14.083 -34.526 1.00 . A A . 39 PHE HB3 1 1
13 15502 1 1 39 PHE HD1 H -5.408 15.811 -35.151 1.00 . A A . 39 PHE HD1 1 1
13 15503 1 1 39 PHE HD2 H -9.569 15.601 -35.998 1.00 . A A . 39 PHE HD2 1 1
13 15504 1 1 39 PHE HE1 H -5.132 17.522 -36.894 1.00 . A A . 39 PHE HE1 1 1
13 15505 1 1 39 PHE HE2 H -9.303 17.310 -37.749 1.00 . A A . 39 PHE HE2 1 1
13 15506 1 1 39 PHE HZ H -7.081 18.272 -38.196 1.00 . A A . 39 PHE HZ 1 1
13 15507 1 1 39 PHE N N -7.435 13.972 -32.019 1.00 . A A . 39 PHE N 1 1
13 15508 1 1 39 PHE O O -8.871 17.106 -32.975 1.00 . A A . 39 PHE O 1 1
13 15509 1 1 40 GLU C C -10.565 16.924 -30.239 1.00 . A A . 40 GLU C 1 1
13 15510 1 1 40 GLU CA C -10.922 16.044 -31.438 1.00 . A A . 40 GLU CA 1 1
13 15511 1 1 40 GLU CB C -12.017 15.046 -31.055 1.00 . A A . 40 GLU CB 1 1
13 15512 1 1 40 GLU CD C -14.425 14.702 -30.391 1.00 . A A . 40 GLU CD 1 1
13 15513 1 1 40 GLU CG C -13.308 15.701 -30.606 1.00 . A A . 40 GLU CG 1 1
13 15514 1 1 40 GLU H H -9.649 14.379 -31.692 1.00 . A A . 40 GLU H 1 1
13 15515 1 1 40 GLU HA H -11.279 16.671 -32.244 1.00 . A A . 40 GLU HA 1 1
13 15516 1 1 40 GLU HB2 H -12.233 14.419 -31.905 1.00 . A A . 40 GLU HB2 1 1
13 15517 1 1 40 GLU HB3 H -11.655 14.428 -30.249 1.00 . A A . 40 GLU HB3 1 1
13 15518 1 1 40 GLU HG2 H -13.127 16.222 -29.679 1.00 . A A . 40 GLU HG2 1 1
13 15519 1 1 40 GLU HG3 H -13.617 16.408 -31.361 1.00 . A A . 40 GLU HG3 1 1
13 15520 1 1 40 GLU N N -9.742 15.332 -31.905 1.00 . A A . 40 GLU N 1 1
13 15521 1 1 40 GLU O O -11.251 17.904 -29.940 1.00 . A A . 40 GLU O 1 1
13 15522 1 1 40 GLU OE1 O -14.400 13.977 -29.375 1.00 . A A . 40 GLU OE1 1 1
13 15523 1 1 40 GLU OE2 O -15.340 14.644 -31.240 1.00 . A A . 40 GLU OE2 1 1
13 15524 1 1 41 GLY C C -9.223 16.478 -27.142 1.00 . A A . 41 GLY C 1 1
13 15525 1 1 41 GLY CA C -9.051 17.306 -28.398 1.00 . A A . 41 GLY CA 1 1
13 15526 1 1 41 GLY H H -8.910 15.851 -29.923 1.00 . A A . 41 GLY H 1 1
13 15527 1 1 41 GLY HA2 H -8.010 17.584 -28.498 1.00 . A A . 41 GLY HA2 1 1
13 15528 1 1 41 GLY HA3 H -9.646 18.204 -28.309 1.00 . A A . 41 GLY HA3 1 1
13 15529 1 1 41 GLY N N -9.461 16.590 -29.587 1.00 . A A . 41 GLY N 1 1
13 15530 1 1 41 GLY O O -8.860 16.914 -26.050 1.00 . A A . 41 GLY O 1 1
13 15531 1 1 42 GLU C C -8.598 13.593 -25.997 1.00 . A A . 42 GLU C 1 1
13 15532 1 1 42 GLU CA C -9.908 14.355 -26.177 1.00 . A A . 42 GLU CA 1 1
13 15533 1 1 42 GLU CB C -11.058 13.375 -26.440 1.00 . A A . 42 GLU CB 1 1
13 15534 1 1 42 GLU CD C -12.022 13.157 -24.113 1.00 . A A . 42 GLU CD 1 1
13 15535 1 1 42 GLU CG C -11.359 12.447 -25.273 1.00 . A A . 42 GLU CG 1 1
13 15536 1 1 42 GLU H H -10.085 15.006 -28.184 1.00 . A A . 42 GLU H 1 1
13 15537 1 1 42 GLU HA H -10.117 14.925 -25.286 1.00 . A A . 42 GLU HA 1 1
13 15538 1 1 42 GLU HB2 H -11.952 13.940 -26.660 1.00 . A A . 42 GLU HB2 1 1
13 15539 1 1 42 GLU HB3 H -10.809 12.769 -27.299 1.00 . A A . 42 GLU HB3 1 1
13 15540 1 1 42 GLU HG2 H -12.017 11.664 -25.615 1.00 . A A . 42 GLU HG2 1 1
13 15541 1 1 42 GLU HG3 H -10.433 12.013 -24.928 1.00 . A A . 42 GLU HG3 1 1
13 15542 1 1 42 GLU N N -9.771 15.281 -27.293 1.00 . A A . 42 GLU N 1 1
13 15543 1 1 42 GLU O O -8.176 12.859 -26.891 1.00 . A A . 42 GLU O 1 1
13 15544 1 1 42 GLU OE1 O -11.314 13.813 -23.322 1.00 . A A . 42 GLU OE1 1 1
13 15545 1 1 42 GLU OE2 O -13.261 13.054 -23.978 1.00 . A A . 42 GLU OE2 1 1
13 15546 1 1 43 LYS C C -6.573 12.313 -23.399 1.00 . A A . 43 LYS C 1 1
13 15547 1 1 43 LYS CA C -6.637 13.161 -24.668 1.00 . A A . 43 LYS CA 1 1
13 15548 1 1 43 LYS CB C -5.535 14.240 -24.670 1.00 . A A . 43 LYS CB 1 1
13 15549 1 1 43 LYS CD C -6.701 16.275 -23.683 1.00 . A A . 43 LYS CD 1 1
13 15550 1 1 43 LYS CE C -6.733 17.227 -22.504 1.00 . A A . 43 LYS CE 1 1
13 15551 1 1 43 LYS CG C -5.588 15.252 -23.524 1.00 . A A . 43 LYS CG 1 1
13 15552 1 1 43 LYS H H -8.370 14.253 -24.121 1.00 . A A . 43 LYS H 1 1
13 15553 1 1 43 LYS HA H -6.470 12.510 -25.509 1.00 . A A . 43 LYS HA 1 1
13 15554 1 1 43 LYS HB2 H -4.578 13.745 -24.628 1.00 . A A . 43 LYS HB2 1 1
13 15555 1 1 43 LYS HB3 H -5.598 14.787 -25.600 1.00 . A A . 43 LYS HB3 1 1
13 15556 1 1 43 LYS HD2 H -6.531 16.841 -24.586 1.00 . A A . 43 LYS HD2 1 1
13 15557 1 1 43 LYS HD3 H -7.646 15.762 -23.747 1.00 . A A . 43 LYS HD3 1 1
13 15558 1 1 43 LYS HE2 H -6.670 16.652 -21.592 1.00 . A A . 43 LYS HE2 1 1
13 15559 1 1 43 LYS HE3 H -5.879 17.885 -22.571 1.00 . A A . 43 LYS HE3 1 1
13 15560 1 1 43 LYS HG2 H -5.743 14.718 -22.599 1.00 . A A . 43 LYS HG2 1 1
13 15561 1 1 43 LYS HG3 H -4.640 15.772 -23.479 1.00 . A A . 43 LYS HG3 1 1
13 15562 1 1 43 LYS HZ1 H -7.918 18.752 -21.711 1.00 . A A . 43 LYS HZ1 1 1
13 15563 1 1 43 LYS HZ2 H -8.799 17.434 -22.311 1.00 . A A . 43 LYS HZ2 1 1
13 15564 1 1 43 LYS HZ3 H -8.101 18.542 -23.384 1.00 . A A . 43 LYS HZ3 1 1
13 15565 1 1 43 LYS N N -7.949 13.759 -24.853 1.00 . A A . 43 LYS N 1 1
13 15566 1 1 43 LYS NZ N -7.972 18.045 -22.478 1.00 . A A . 43 LYS NZ 1 1
13 15567 1 1 43 LYS O O -6.359 12.807 -22.294 1.00 . A A . 43 LYS O 1 1
13 15568 1 1 44 VAL C C -6.594 8.640 -23.051 1.00 . A A . 44 VAL C 1 1
13 15569 1 1 44 VAL CA C -6.667 10.056 -22.495 1.00 . A A . 44 VAL CA 1 1
13 15570 1 1 44 VAL CB C -7.876 10.198 -21.533 1.00 . A A . 44 VAL CB 1 1
13 15571 1 1 44 VAL CG1 C -9.183 10.215 -22.304 1.00 . A A . 44 VAL CG1 1 1
13 15572 1 1 44 VAL CG2 C -7.890 9.087 -20.494 1.00 . A A . 44 VAL CG2 1 1
13 15573 1 1 44 VAL H H -6.880 10.684 -24.501 1.00 . A A . 44 VAL H 1 1
13 15574 1 1 44 VAL HA H -5.763 10.254 -21.936 1.00 . A A . 44 VAL HA 1 1
13 15575 1 1 44 VAL HB H -7.782 11.140 -21.013 1.00 . A A . 44 VAL HB 1 1
13 15576 1 1 44 VAL HG11 H -10.005 10.336 -21.614 1.00 . A A . 44 VAL HG11 1 1
13 15577 1 1 44 VAL HG12 H -9.295 9.287 -22.843 1.00 . A A . 44 VAL HG12 1 1
13 15578 1 1 44 VAL HG13 H -9.172 11.038 -23.002 1.00 . A A . 44 VAL HG13 1 1
13 15579 1 1 44 VAL HG21 H -7.916 8.129 -20.992 1.00 . A A . 44 VAL HG21 1 1
13 15580 1 1 44 VAL HG22 H -8.765 9.190 -19.868 1.00 . A A . 44 VAL HG22 1 1
13 15581 1 1 44 VAL HG23 H -7.003 9.151 -19.884 1.00 . A A . 44 VAL HG23 1 1
13 15582 1 1 44 VAL N N -6.726 11.015 -23.588 1.00 . A A . 44 VAL N 1 1
13 15583 1 1 44 VAL O O -7.355 8.280 -23.946 1.00 . A A . 44 VAL O 1 1
13 15584 1 1 45 ALA C C -6.170 5.537 -21.974 1.00 . A A . 45 ALA C 1 1
13 15585 1 1 45 ALA CA C -5.529 6.474 -22.981 1.00 . A A . 45 ALA CA 1 1
13 15586 1 1 45 ALA CB C -4.065 6.121 -23.195 1.00 . A A . 45 ALA CB 1 1
13 15587 1 1 45 ALA H H -5.086 8.189 -21.821 1.00 . A A . 45 ALA H 1 1
13 15588 1 1 45 ALA HA H -6.043 6.376 -23.926 1.00 . A A . 45 ALA HA 1 1
13 15589 1 1 45 ALA HB1 H -3.643 6.778 -23.942 1.00 . A A . 45 ALA HB1 1 1
13 15590 1 1 45 ALA HB2 H -3.986 5.098 -23.531 1.00 . A A . 45 ALA HB2 1 1
13 15591 1 1 45 ALA HB3 H -3.527 6.238 -22.266 1.00 . A A . 45 ALA HB3 1 1
13 15592 1 1 45 ALA N N -5.671 7.849 -22.537 1.00 . A A . 45 ALA N 1 1
13 15593 1 1 45 ALA O O -6.035 5.726 -20.762 1.00 . A A . 45 ALA O 1 1
13 15594 1 1 46 VAL C C -7.061 2.183 -21.879 1.00 . A A . 46 VAL C 1 1
13 15595 1 1 46 VAL CA C -7.566 3.587 -21.623 1.00 . A A . 46 VAL CA 1 1
13 15596 1 1 46 VAL CB C -9.097 3.630 -21.838 1.00 . A A . 46 VAL CB 1 1
13 15597 1 1 46 VAL CG1 C -9.457 3.419 -23.302 1.00 . A A . 46 VAL CG1 1 1
13 15598 1 1 46 VAL CG2 C -9.810 2.611 -20.954 1.00 . A A . 46 VAL CG2 1 1
13 15599 1 1 46 VAL H H -6.934 4.434 -23.452 1.00 . A A . 46 VAL H 1 1
13 15600 1 1 46 VAL HA H -7.359 3.851 -20.597 1.00 . A A . 46 VAL HA 1 1
13 15601 1 1 46 VAL HB H -9.434 4.604 -21.553 1.00 . A A . 46 VAL HB 1 1
13 15602 1 1 46 VAL HG11 H -9.034 4.218 -23.895 1.00 . A A . 46 VAL HG11 1 1
13 15603 1 1 46 VAL HG12 H -10.533 3.418 -23.411 1.00 . A A . 46 VAL HG12 1 1
13 15604 1 1 46 VAL HG13 H -9.061 2.472 -23.638 1.00 . A A . 46 VAL HG13 1 1
13 15605 1 1 46 VAL HG21 H -10.877 2.676 -21.116 1.00 . A A . 46 VAL HG21 1 1
13 15606 1 1 46 VAL HG22 H -9.593 2.821 -19.918 1.00 . A A . 46 VAL HG22 1 1
13 15607 1 1 46 VAL HG23 H -9.467 1.618 -21.202 1.00 . A A . 46 VAL HG23 1 1
13 15608 1 1 46 VAL N N -6.877 4.540 -22.476 1.00 . A A . 46 VAL N 1 1
13 15609 1 1 46 VAL O O -6.832 1.798 -23.025 1.00 . A A . 46 VAL O 1 1
13 15610 1 1 47 CYS C C -7.698 -0.826 -20.667 1.00 . A A . 47 CYS C 1 1
13 15611 1 1 47 CYS CA C -6.495 0.052 -20.961 1.00 . A A . 47 CYS CA 1 1
13 15612 1 1 47 CYS CB C -5.341 -0.303 -20.024 1.00 . A A . 47 CYS CB 1 1
13 15613 1 1 47 CYS H H -6.965 1.815 -19.923 1.00 . A A . 47 CYS H 1 1
13 15614 1 1 47 CYS HA H -6.190 -0.094 -21.987 1.00 . A A . 47 CYS HA 1 1
13 15615 1 1 47 CYS HB2 H -4.603 0.486 -20.056 1.00 . A A . 47 CYS HB2 1 1
13 15616 1 1 47 CYS HB3 H -5.720 -0.391 -19.017 1.00 . A A . 47 CYS HB3 1 1
13 15617 1 1 47 CYS N N -6.863 1.431 -20.820 1.00 . A A . 47 CYS N 1 1
13 15618 1 1 47 CYS O O -8.319 -0.703 -19.613 1.00 . A A . 47 CYS O 1 1
13 15619 1 1 47 CYS SG S -4.504 -1.865 -20.441 1.00 . A A . 47 CYS SG 1 1
13 15620 1 1 48 PRO C C -8.652 -3.865 -20.632 1.00 . A A . 48 PRO C 1 1
13 15621 1 1 48 PRO CA C -9.136 -2.648 -21.414 1.00 . A A . 48 PRO CA 1 1
13 15622 1 1 48 PRO CB C -9.557 -3.026 -22.833 1.00 . A A . 48 PRO CB 1 1
13 15623 1 1 48 PRO CD C -7.472 -1.782 -22.950 1.00 . A A . 48 PRO CD 1 1
13 15624 1 1 48 PRO CG C -8.391 -2.710 -23.709 1.00 . A A . 48 PRO CG 1 1
13 15625 1 1 48 PRO HA H -9.972 -2.202 -20.894 1.00 . A A . 48 PRO HA 1 1
13 15626 1 1 48 PRO HB2 H -9.796 -4.078 -22.866 1.00 . A A . 48 PRO HB2 1 1
13 15627 1 1 48 PRO HB3 H -10.425 -2.449 -23.116 1.00 . A A . 48 PRO HB3 1 1
13 15628 1 1 48 PRO HD2 H -6.479 -2.200 -22.896 1.00 . A A . 48 PRO HD2 1 1
13 15629 1 1 48 PRO HD3 H -7.444 -0.812 -23.426 1.00 . A A . 48 PRO HD3 1 1
13 15630 1 1 48 PRO HG2 H -7.869 -3.622 -23.954 1.00 . A A . 48 PRO HG2 1 1
13 15631 1 1 48 PRO HG3 H -8.738 -2.230 -24.612 1.00 . A A . 48 PRO HG3 1 1
13 15632 1 1 48 PRO N N -8.069 -1.687 -21.613 1.00 . A A . 48 PRO N 1 1
13 15633 1 1 48 PRO O O -7.454 -4.134 -20.581 1.00 . A A . 48 PRO O 1 1
13 15634 1 1 49 SER C C -9.055 -5.357 -17.735 1.00 . A A . 49 SER C 1 1
13 15635 1 1 49 SER CA C -9.345 -5.749 -19.180 1.00 . A A . 49 SER CA 1 1
13 15636 1 1 49 SER CB C -8.220 -6.630 -19.749 1.00 . A A . 49 SER CB 1 1
13 15637 1 1 49 SER H H -10.526 -4.234 -20.074 1.00 . A A . 49 SER H 1 1
13 15638 1 1 49 SER HA H -10.261 -6.324 -19.183 1.00 . A A . 49 SER HA 1 1
13 15639 1 1 49 SER HB2 H -8.430 -6.854 -20.784 1.00 . A A . 49 SER HB2 1 1
13 15640 1 1 49 SER HB3 H -7.282 -6.099 -19.681 1.00 . A A . 49 SER HB3 1 1
13 15641 1 1 49 SER HG H -7.677 -7.683 -18.187 1.00 . A A . 49 SER HG 1 1
13 15642 1 1 49 SER N N -9.599 -4.554 -19.999 1.00 . A A . 49 SER N 1 1
13 15643 1 1 49 SER O O -9.731 -5.827 -16.817 1.00 . A A . 49 SER O 1 1
13 15644 1 1 49 SER OG O -8.105 -7.850 -19.034 1.00 . A A . 49 SER OG 1 1
13 15645 1 1 50 CYS C C -8.638 -2.730 -15.953 1.00 . A A . 50 CYS C 1 1
13 15646 1 1 50 CYS CA C -7.813 -3.992 -16.174 1.00 . A A . 50 CYS CA 1 1
13 15647 1 1 50 CYS CB C -6.325 -3.711 -15.945 1.00 . A A . 50 CYS CB 1 1
13 15648 1 1 50 CYS H H -7.486 -4.216 -18.272 1.00 . A A . 50 CYS H 1 1
13 15649 1 1 50 CYS HA H -8.142 -4.745 -15.472 1.00 . A A . 50 CYS HA 1 1
13 15650 1 1 50 CYS HB2 H -6.167 -3.493 -14.900 1.00 . A A . 50 CYS HB2 1 1
13 15651 1 1 50 CYS HB3 H -5.758 -4.592 -16.213 1.00 . A A . 50 CYS HB3 1 1
13 15652 1 1 50 CYS N N -8.062 -4.502 -17.519 1.00 . A A . 50 CYS N 1 1
13 15653 1 1 50 CYS O O -9.088 -2.447 -14.838 1.00 . A A . 50 CYS O 1 1
13 15654 1 1 50 CYS SG S -5.664 -2.315 -16.903 1.00 . A A . 50 CYS SG 1 1
13 15655 1 1 51 SER C C -9.031 0.340 -16.251 1.00 . A A . 51 SER C 1 1
13 15656 1 1 51 SER CA C -9.666 -0.794 -17.056 1.00 . A A . 51 SER CA 1 1
13 15657 1 1 51 SER CB C -11.079 -1.103 -16.550 1.00 . A A . 51 SER CB 1 1
13 15658 1 1 51 SER H H -8.384 -2.255 -17.870 1.00 . A A . 51 SER H 1 1
13 15659 1 1 51 SER HA H -9.738 -0.472 -18.084 1.00 . A A . 51 SER HA 1 1
13 15660 1 1 51 SER HB2 H -11.033 -1.383 -15.508 1.00 . A A . 51 SER HB2 1 1
13 15661 1 1 51 SER HB3 H -11.702 -0.227 -16.663 1.00 . A A . 51 SER HB3 1 1
13 15662 1 1 51 SER HG H -10.950 -2.714 -17.657 1.00 . A A . 51 SER HG 1 1
13 15663 1 1 51 SER N N -8.838 -1.992 -17.042 1.00 . A A . 51 SER N 1 1
13 15664 1 1 51 SER O O -9.466 0.655 -15.141 1.00 . A A . 51 SER O 1 1
13 15665 1 1 51 SER OG O -11.653 -2.171 -17.286 1.00 . A A . 51 SER OG 1 1
13 15666 1 1 52 LEU C C -7.161 3.165 -17.282 1.00 . A A . 52 LEU C 1 1
13 15667 1 1 52 LEU CA C -7.345 2.090 -16.221 1.00 . A A . 52 LEU CA 1 1
13 15668 1 1 52 LEU CB C -5.997 1.697 -15.614 1.00 . A A . 52 LEU CB 1 1
13 15669 1 1 52 LEU CD1 C -6.133 3.271 -13.659 1.00 . A A . 52 LEU CD1 1 1
13 15670 1 1 52 LEU CD2 C -3.925 2.314 -14.346 1.00 . A A . 52 LEU CD2 1 1
13 15671 1 1 52 LEU CG C -5.282 2.803 -14.832 1.00 . A A . 52 LEU CG 1 1
13 15672 1 1 52 LEU H H -7.642 0.592 -17.668 1.00 . A A . 52 LEU H 1 1
13 15673 1 1 52 LEU HA H -7.990 2.470 -15.445 1.00 . A A . 52 LEU HA 1 1
13 15674 1 1 52 LEU HB2 H -6.157 0.861 -14.950 1.00 . A A . 52 LEU HB2 1 1
13 15675 1 1 52 LEU HB3 H -5.348 1.379 -16.415 1.00 . A A . 52 LEU HB3 1 1
13 15676 1 1 52 LEU HD11 H -7.066 3.671 -14.028 1.00 . A A . 52 LEU HD11 1 1
13 15677 1 1 52 LEU HD12 H -5.605 4.039 -13.112 1.00 . A A . 52 LEU HD12 1 1
13 15678 1 1 52 LEU HD13 H -6.333 2.437 -13.003 1.00 . A A . 52 LEU HD13 1 1
13 15679 1 1 52 LEU HD21 H -3.421 3.112 -13.822 1.00 . A A . 52 LEU HD21 1 1
13 15680 1 1 52 LEU HD22 H -3.330 2.008 -15.192 1.00 . A A . 52 LEU HD22 1 1
13 15681 1 1 52 LEU HD23 H -4.063 1.476 -13.679 1.00 . A A . 52 LEU HD23 1 1
13 15682 1 1 52 LEU HG H -5.119 3.649 -15.485 1.00 . A A . 52 LEU HG 1 1
13 15683 1 1 52 LEU N N -7.991 0.939 -16.819 1.00 . A A . 52 LEU N 1 1
13 15684 1 1 52 LEU O O -7.030 2.859 -18.466 1.00 . A A . 52 LEU O 1 1
13 15685 1 1 53 MET C C -6.118 6.588 -17.291 1.00 . A A . 53 MET C 1 1
13 15686 1 1 53 MET CA C -7.099 5.542 -17.783 1.00 . A A . 53 MET CA 1 1
13 15687 1 1 53 MET CB C -8.479 6.183 -17.943 1.00 . A A . 53 MET CB 1 1
13 15688 1 1 53 MET CE C -11.255 6.013 -16.446 1.00 . A A . 53 MET CE 1 1
13 15689 1 1 53 MET CG C -9.532 5.225 -18.463 1.00 . A A . 53 MET CG 1 1
13 15690 1 1 53 MET H H -7.224 4.590 -15.900 1.00 . A A . 53 MET H 1 1
13 15691 1 1 53 MET HA H -6.770 5.171 -18.742 1.00 . A A . 53 MET HA 1 1
13 15692 1 1 53 MET HB2 H -8.802 6.558 -16.984 1.00 . A A . 53 MET HB2 1 1
13 15693 1 1 53 MET HB3 H -8.401 7.010 -18.636 1.00 . A A . 53 MET HB3 1 1
13 15694 1 1 53 MET HE1 H -11.072 5.054 -15.982 1.00 . A A . 53 MET HE1 1 1
13 15695 1 1 53 MET HE2 H -12.224 6.381 -16.142 1.00 . A A . 53 MET HE2 1 1
13 15696 1 1 53 MET HE3 H -10.492 6.712 -16.137 1.00 . A A . 53 MET HE3 1 1
13 15697 1 1 53 MET HG2 H -9.367 5.070 -19.518 1.00 . A A . 53 MET HG2 1 1
13 15698 1 1 53 MET HG3 H -9.423 4.286 -17.942 1.00 . A A . 53 MET HG3 1 1
13 15699 1 1 53 MET N N -7.173 4.417 -16.859 1.00 . A A . 53 MET N 1 1
13 15700 1 1 53 MET O O -6.035 6.857 -16.090 1.00 . A A . 53 MET O 1 1
13 15701 1 1 53 MET SD S -11.213 5.834 -18.229 1.00 . A A . 53 MET SD 1 1
13 15702 1 1 54 ILE C C -4.474 9.292 -19.025 1.00 . A A . 54 ILE C 1 1
13 15703 1 1 54 ILE CA C -4.449 8.256 -17.905 1.00 . A A . 54 ILE CA 1 1
13 15704 1 1 54 ILE CB C -2.983 7.776 -17.678 1.00 . A A . 54 ILE CB 1 1
13 15705 1 1 54 ILE CD1 C -2.827 6.393 -19.834 1.00 . A A . 54 ILE CD1 1 1
13 15706 1 1 54 ILE CG1 C -2.243 7.509 -19.000 1.00 . A A . 54 ILE CG1 1 1
13 15707 1 1 54 ILE CG2 C -2.945 6.534 -16.799 1.00 . A A . 54 ILE CG2 1 1
13 15708 1 1 54 ILE H H -5.452 6.869 -19.154 1.00 . A A . 54 ILE H 1 1
13 15709 1 1 54 ILE HA H -4.797 8.724 -16.995 1.00 . A A . 54 ILE HA 1 1
13 15710 1 1 54 ILE HB H -2.464 8.561 -17.147 1.00 . A A . 54 ILE HB 1 1
13 15711 1 1 54 ILE HD11 H -2.824 5.478 -19.262 1.00 . A A . 54 ILE HD11 1 1
13 15712 1 1 54 ILE HD12 H -2.233 6.265 -20.725 1.00 . A A . 54 ILE HD12 1 1
13 15713 1 1 54 ILE HD13 H -3.842 6.646 -20.109 1.00 . A A . 54 ILE HD13 1 1
13 15714 1 1 54 ILE HG12 H -2.262 8.407 -19.597 1.00 . A A . 54 ILE HG12 1 1
13 15715 1 1 54 ILE HG13 H -1.216 7.255 -18.780 1.00 . A A . 54 ILE HG13 1 1
13 15716 1 1 54 ILE HG21 H -3.565 5.764 -17.238 1.00 . A A . 54 ILE HG21 1 1
13 15717 1 1 54 ILE HG22 H -3.320 6.779 -15.816 1.00 . A A . 54 ILE HG22 1 1
13 15718 1 1 54 ILE HG23 H -1.930 6.178 -16.721 1.00 . A A . 54 ILE HG23 1 1
13 15719 1 1 54 ILE N N -5.370 7.169 -18.221 1.00 . A A . 54 ILE N 1 1
13 15720 1 1 54 ILE O O -4.699 8.954 -20.189 1.00 . A A . 54 ILE O 1 1
13 15721 1 1 55 ASP C C -2.996 11.598 -20.499 1.00 . A A . 55 ASP C 1 1
13 15722 1 1 55 ASP CA C -4.262 11.629 -19.654 1.00 . A A . 55 ASP CA 1 1
13 15723 1 1 55 ASP CB C -4.348 12.984 -18.958 1.00 . A A . 55 ASP CB 1 1
13 15724 1 1 55 ASP CG C -5.744 13.341 -18.493 1.00 . A A . 55 ASP CG 1 1
13 15725 1 1 55 ASP H H -4.078 10.756 -17.730 1.00 . A A . 55 ASP H 1 1
13 15726 1 1 55 ASP HA H -5.124 11.502 -20.297 1.00 . A A . 55 ASP HA 1 1
13 15727 1 1 55 ASP HB2 H -3.702 12.969 -18.094 1.00 . A A . 55 ASP HB2 1 1
13 15728 1 1 55 ASP HB3 H -4.009 13.750 -19.639 1.00 . A A . 55 ASP HB3 1 1
13 15729 1 1 55 ASP N N -4.257 10.547 -18.674 1.00 . A A . 55 ASP N 1 1
13 15730 1 1 55 ASP O O -1.967 11.068 -20.076 1.00 . A A . 55 ASP O 1 1
13 15731 1 1 55 ASP OD1 O -6.170 12.848 -17.430 1.00 . A A . 55 ASP OD1 1 1
13 15732 1 1 55 ASP OD2 O -6.412 14.148 -19.174 1.00 . A A . 55 ASP OD2 1 1
13 15733 1 1 56 VAL C C -1.740 13.686 -23.112 1.00 . A A . 56 VAL C 1 1
13 15734 1 1 56 VAL CA C -1.901 12.269 -22.555 1.00 . A A . 56 VAL CA 1 1
13 15735 1 1 56 VAL CB C -1.962 11.235 -23.707 1.00 . A A . 56 VAL CB 1 1
13 15736 1 1 56 VAL CG1 C -3.224 11.398 -24.538 1.00 . A A . 56 VAL CG1 1 1
13 15737 1 1 56 VAL CG2 C -0.725 11.323 -24.588 1.00 . A A . 56 VAL CG2 1 1
13 15738 1 1 56 VAL H H -3.923 12.547 -21.988 1.00 . A A . 56 VAL H 1 1
13 15739 1 1 56 VAL HA H -1.034 12.044 -21.951 1.00 . A A . 56 VAL HA 1 1
13 15740 1 1 56 VAL HB H -1.984 10.248 -23.267 1.00 . A A . 56 VAL HB 1 1
13 15741 1 1 56 VAL HG11 H -4.091 11.277 -23.906 1.00 . A A . 56 VAL HG11 1 1
13 15742 1 1 56 VAL HG12 H -3.240 10.651 -25.319 1.00 . A A . 56 VAL HG12 1 1
13 15743 1 1 56 VAL HG13 H -3.238 12.382 -24.982 1.00 . A A . 56 VAL HG13 1 1
13 15744 1 1 56 VAL HG21 H 0.155 11.112 -23.998 1.00 . A A . 56 VAL HG21 1 1
13 15745 1 1 56 VAL HG22 H -0.649 12.317 -25.004 1.00 . A A . 56 VAL HG22 1 1
13 15746 1 1 56 VAL HG23 H -0.802 10.603 -25.389 1.00 . A A . 56 VAL HG23 1 1
13 15747 1 1 56 VAL N N -3.067 12.176 -21.688 1.00 . A A . 56 VAL N 1 1
13 15748 1 1 56 VAL O O -2.676 14.265 -23.654 1.00 . A A . 56 VAL O 1 1
13 15749 1 1 57 VAL C C 0.114 15.527 -24.929 1.00 . A A . 57 VAL C 1 1
13 15750 1 1 57 VAL CA C -0.265 15.587 -23.453 1.00 . A A . 57 VAL CA 1 1
13 15751 1 1 57 VAL CB C 0.876 16.258 -22.657 1.00 . A A . 57 VAL CB 1 1
13 15752 1 1 57 VAL CG1 C 1.110 17.683 -23.138 1.00 . A A . 57 VAL CG1 1 1
13 15753 1 1 57 VAL CG2 C 0.571 16.234 -21.165 1.00 . A A . 57 VAL CG2 1 1
13 15754 1 1 57 VAL H H 0.158 13.746 -22.492 1.00 . A A . 57 VAL H 1 1
13 15755 1 1 57 VAL HA H -1.156 16.183 -23.343 1.00 . A A . 57 VAL HA 1 1
13 15756 1 1 57 VAL HB H 1.782 15.694 -22.825 1.00 . A A . 57 VAL HB 1 1
13 15757 1 1 57 VAL HG11 H 1.912 18.129 -22.567 1.00 . A A . 57 VAL HG11 1 1
13 15758 1 1 57 VAL HG12 H 0.208 18.262 -23.003 1.00 . A A . 57 VAL HG12 1 1
13 15759 1 1 57 VAL HG13 H 1.378 17.672 -24.184 1.00 . A A . 57 VAL HG13 1 1
13 15760 1 1 57 VAL HG21 H 0.507 15.211 -20.826 1.00 . A A . 57 VAL HG21 1 1
13 15761 1 1 57 VAL HG22 H -0.370 16.732 -20.982 1.00 . A A . 57 VAL HG22 1 1
13 15762 1 1 57 VAL HG23 H 1.358 16.743 -20.627 1.00 . A A . 57 VAL HG23 1 1
13 15763 1 1 57 VAL N N -0.553 14.249 -22.954 1.00 . A A . 57 VAL N 1 1
13 15764 1 1 57 VAL O O 1.210 15.094 -25.277 1.00 . A A . 57 VAL O 1 1
13 15765 1 1 58 PHE C C -0.467 17.277 -27.823 1.00 . A A . 58 PHE C 1 1
13 15766 1 1 58 PHE CA C -0.580 15.879 -27.228 1.00 . A A . 58 PHE CA 1 1
13 15767 1 1 58 PHE CB C -1.732 15.127 -27.910 1.00 . A A . 58 PHE CB 1 1
13 15768 1 1 58 PHE CD1 C -3.820 16.123 -26.924 1.00 . A A . 58 PHE CD1 1 1
13 15769 1 1 58 PHE CD2 C -3.374 16.492 -29.234 1.00 . A A . 58 PHE CD2 1 1
13 15770 1 1 58 PHE CE1 C -4.982 16.862 -27.028 1.00 . A A . 58 PHE CE1 1 1
13 15771 1 1 58 PHE CE2 C -4.534 17.232 -29.345 1.00 . A A . 58 PHE CE2 1 1
13 15772 1 1 58 PHE CG C -3.002 15.930 -28.023 1.00 . A A . 58 PHE CG 1 1
13 15773 1 1 58 PHE CZ C -5.340 17.416 -28.241 1.00 . A A . 58 PHE CZ 1 1
13 15774 1 1 58 PHE H H -1.634 16.332 -25.452 1.00 . A A . 58 PHE H 1 1
13 15775 1 1 58 PHE HA H 0.345 15.346 -27.401 1.00 . A A . 58 PHE HA 1 1
13 15776 1 1 58 PHE HB2 H -1.428 14.846 -28.908 1.00 . A A . 58 PHE HB2 1 1
13 15777 1 1 58 PHE HB3 H -1.952 14.232 -27.344 1.00 . A A . 58 PHE HB3 1 1
13 15778 1 1 58 PHE HD1 H -3.542 15.689 -25.975 1.00 . A A . 58 PHE HD1 1 1
13 15779 1 1 58 PHE HD2 H -2.742 16.348 -30.100 1.00 . A A . 58 PHE HD2 1 1
13 15780 1 1 58 PHE HE1 H -5.610 17.004 -26.162 1.00 . A A . 58 PHE HE1 1 1
13 15781 1 1 58 PHE HE2 H -4.811 17.665 -30.295 1.00 . A A . 58 PHE HE2 1 1
13 15782 1 1 58 PHE HZ H -6.247 17.993 -28.326 1.00 . A A . 58 PHE HZ 1 1
13 15783 1 1 58 PHE N N -0.798 15.951 -25.790 1.00 . A A . 58 PHE N 1 1
13 15784 1 1 58 PHE O O -0.838 18.262 -27.183 1.00 . A A . 58 PHE O 1 1
13 15785 1 1 59 ASP C C -0.405 18.347 -31.205 1.00 . A A . 59 ASP C 1 1
13 15786 1 1 59 ASP CA C 0.078 18.602 -29.787 1.00 . A A . 59 ASP CA 1 1
13 15787 1 1 59 ASP CB C 1.493 19.175 -29.832 1.00 . A A . 59 ASP CB 1 1
13 15788 1 1 59 ASP CG C 1.511 20.681 -30.031 1.00 . A A . 59 ASP CG 1 1
13 15789 1 1 59 ASP H H 0.391 16.540 -29.466 1.00 . A A . 59 ASP H 1 1
13 15790 1 1 59 ASP HA H -0.582 19.306 -29.305 1.00 . A A . 59 ASP HA 1 1
13 15791 1 1 59 ASP HB2 H 2.001 18.948 -28.910 1.00 . A A . 59 ASP HB2 1 1
13 15792 1 1 59 ASP HB3 H 2.031 18.719 -30.650 1.00 . A A . 59 ASP HB3 1 1
13 15793 1 1 59 ASP N N 0.039 17.351 -29.045 1.00 . A A . 59 ASP N 1 1
13 15794 1 1 59 ASP O O -0.367 17.212 -31.680 1.00 . A A . 59 ASP O 1 1
13 15795 1 1 59 ASP OD1 O 0.912 21.173 -31.008 1.00 . A A . 59 ASP OD1 1 1
13 15796 1 1 59 ASP OD2 O 2.125 21.379 -29.199 1.00 . A A . 59 ASP OD2 1 1
13 15797 1 1 60 LYS C C -0.180 18.849 -34.162 1.00 . A A . 60 LYS C 1 1
13 15798 1 1 60 LYS CA C -1.320 19.278 -33.246 1.00 . A A . 60 LYS CA 1 1
13 15799 1 1 60 LYS CB C -1.906 20.605 -33.737 1.00 . A A . 60 LYS CB 1 1
13 15800 1 1 60 LYS CD C -2.741 21.844 -31.707 1.00 . A A . 60 LYS CD 1 1
13 15801 1 1 60 LYS CE C -3.953 22.187 -30.858 1.00 . A A . 60 LYS CE 1 1
13 15802 1 1 60 LYS CG C -3.128 21.079 -32.960 1.00 . A A . 60 LYS CG 1 1
13 15803 1 1 60 LYS H H -0.814 20.282 -31.454 1.00 . A A . 60 LYS H 1 1
13 15804 1 1 60 LYS HA H -2.091 18.522 -33.269 1.00 . A A . 60 LYS HA 1 1
13 15805 1 1 60 LYS HB2 H -1.144 21.364 -33.662 1.00 . A A . 60 LYS HB2 1 1
13 15806 1 1 60 LYS HB3 H -2.185 20.495 -34.773 1.00 . A A . 60 LYS HB3 1 1
13 15807 1 1 60 LYS HD2 H -2.067 21.239 -31.119 1.00 . A A . 60 LYS HD2 1 1
13 15808 1 1 60 LYS HD3 H -2.246 22.760 -31.994 1.00 . A A . 60 LYS HD3 1 1
13 15809 1 1 60 LYS HE2 H -4.662 22.728 -31.466 1.00 . A A . 60 LYS HE2 1 1
13 15810 1 1 60 LYS HE3 H -4.404 21.269 -30.509 1.00 . A A . 60 LYS HE3 1 1
13 15811 1 1 60 LYS HG2 H -3.719 21.723 -33.595 1.00 . A A . 60 LYS HG2 1 1
13 15812 1 1 60 LYS HG3 H -3.715 20.219 -32.676 1.00 . A A . 60 LYS HG3 1 1
13 15813 1 1 60 LYS HZ1 H -2.731 22.630 -29.222 1.00 . A A . 60 LYS HZ1 1 1
13 15814 1 1 60 LYS HZ2 H -4.364 23.029 -28.992 1.00 . A A . 60 LYS HZ2 1 1
13 15815 1 1 60 LYS HZ3 H -3.386 24.001 -29.983 1.00 . A A . 60 LYS HZ3 1 1
13 15816 1 1 60 LYS N N -0.846 19.396 -31.878 1.00 . A A . 60 LYS N 1 1
13 15817 1 1 60 LYS NZ N -3.581 23.019 -29.684 1.00 . A A . 60 LYS NZ 1 1
13 15818 1 1 60 LYS O O -0.365 18.043 -35.076 1.00 . A A . 60 LYS O 1 1
13 15819 1 1 61 GLU C C 2.696 17.684 -34.438 1.00 . A A . 61 GLU C 1 1
13 15820 1 1 61 GLU CA C 2.180 19.094 -34.706 1.00 . A A . 61 GLU CA 1 1
13 15821 1 1 61 GLU CB C 3.276 20.140 -34.473 1.00 . A A . 61 GLU CB 1 1
13 15822 1 1 61 GLU CD C 4.552 21.579 -32.841 1.00 . A A . 61 GLU CD 1 1
13 15823 1 1 61 GLU CG C 3.584 20.422 -33.010 1.00 . A A . 61 GLU CG 1 1
13 15824 1 1 61 GLU H H 1.090 19.993 -33.122 1.00 . A A . 61 GLU H 1 1
13 15825 1 1 61 GLU HA H 1.873 19.146 -35.741 1.00 . A A . 61 GLU HA 1 1
13 15826 1 1 61 GLU HB2 H 4.184 19.798 -34.946 1.00 . A A . 61 GLU HB2 1 1
13 15827 1 1 61 GLU HB3 H 2.972 21.066 -34.937 1.00 . A A . 61 GLU HB3 1 1
13 15828 1 1 61 GLU HG2 H 2.665 20.664 -32.501 1.00 . A A . 61 GLU HG2 1 1
13 15829 1 1 61 GLU HG3 H 4.020 19.538 -32.568 1.00 . A A . 61 GLU HG3 1 1
13 15830 1 1 61 GLU N N 1.005 19.386 -33.893 1.00 . A A . 61 GLU N 1 1
13 15831 1 1 61 GLU O O 3.139 16.995 -35.359 1.00 . A A . 61 GLU O 1 1
13 15832 1 1 61 GLU OE1 O 4.141 22.737 -33.057 1.00 . A A . 61 GLU OE1 1 1
13 15833 1 1 61 GLU OE2 O 5.731 21.338 -32.506 1.00 . A A . 61 GLU OE2 1 1
13 15834 1 1 62 ASP C C 2.102 14.879 -33.503 1.00 . A A . 62 ASP C 1 1
13 15835 1 1 62 ASP CA C 3.002 15.894 -32.812 1.00 . A A . 62 ASP CA 1 1
13 15836 1 1 62 ASP CB C 2.938 15.704 -31.292 1.00 . A A . 62 ASP CB 1 1
13 15837 1 1 62 ASP CG C 4.093 16.369 -30.570 1.00 . A A . 62 ASP CG 1 1
13 15838 1 1 62 ASP H H 2.316 17.870 -32.484 1.00 . A A . 62 ASP H 1 1
13 15839 1 1 62 ASP HA H 4.018 15.736 -33.143 1.00 . A A . 62 ASP HA 1 1
13 15840 1 1 62 ASP HB2 H 2.016 16.126 -30.922 1.00 . A A . 62 ASP HB2 1 1
13 15841 1 1 62 ASP HB3 H 2.958 14.646 -31.069 1.00 . A A . 62 ASP HB3 1 1
13 15842 1 1 62 ASP N N 2.621 17.254 -33.182 1.00 . A A . 62 ASP N 1 1
13 15843 1 1 62 ASP O O 2.561 13.823 -33.938 1.00 . A A . 62 ASP O 1 1
13 15844 1 1 62 ASP OD1 O 4.143 17.617 -30.535 1.00 . A A . 62 ASP OD1 1 1
13 15845 1 1 62 ASP OD2 O 4.964 15.645 -30.041 1.00 . A A . 62 ASP OD2 1 1
13 15846 1 1 63 LEU C C 0.213 14.238 -35.774 1.00 . A A . 63 LEU C 1 1
13 15847 1 1 63 LEU CA C -0.140 14.355 -34.295 1.00 . A A . 63 LEU CA 1 1
13 15848 1 1 63 LEU CB C -1.563 14.906 -34.147 1.00 . A A . 63 LEU CB 1 1
13 15849 1 1 63 LEU CD1 C -3.525 15.524 -32.715 1.00 . A A . 63 LEU CD1 1 1
13 15850 1 1 63 LEU CD2 C -2.054 13.615 -32.054 1.00 . A A . 63 LEU CD2 1 1
13 15851 1 1 63 LEU CG C -2.105 14.981 -32.717 1.00 . A A . 63 LEU CG 1 1
13 15852 1 1 63 LEU H H 0.507 16.050 -33.205 1.00 . A A . 63 LEU H 1 1
13 15853 1 1 63 LEU HA H -0.093 13.373 -33.843 1.00 . A A . 63 LEU HA 1 1
13 15854 1 1 63 LEU HB2 H -1.582 15.903 -34.565 1.00 . A A . 63 LEU HB2 1 1
13 15855 1 1 63 LEU HB3 H -2.229 14.282 -34.725 1.00 . A A . 63 LEU HB3 1 1
13 15856 1 1 63 LEU HD11 H -3.899 15.550 -31.702 1.00 . A A . 63 LEU HD11 1 1
13 15857 1 1 63 LEU HD12 H -4.155 14.883 -33.315 1.00 . A A . 63 LEU HD12 1 1
13 15858 1 1 63 LEU HD13 H -3.529 16.521 -33.127 1.00 . A A . 63 LEU HD13 1 1
13 15859 1 1 63 LEU HD21 H -1.025 13.298 -31.959 1.00 . A A . 63 LEU HD21 1 1
13 15860 1 1 63 LEU HD22 H -2.595 12.902 -32.659 1.00 . A A . 63 LEU HD22 1 1
13 15861 1 1 63 LEU HD23 H -2.506 13.672 -31.075 1.00 . A A . 63 LEU HD23 1 1
13 15862 1 1 63 LEU HG H -1.488 15.657 -32.138 1.00 . A A . 63 LEU HG 1 1
13 15863 1 1 63 LEU N N 0.817 15.210 -33.607 1.00 . A A . 63 LEU N 1 1
13 15864 1 1 63 LEU O O 0.357 13.134 -36.298 1.00 . A A . 63 LEU O 1 1
13 15865 1 1 64 ALA C C 1.866 14.591 -38.231 1.00 . A A . 64 ALA C 1 1
13 15866 1 1 64 ALA CA C 0.649 15.439 -37.868 1.00 . A A . 64 ALA CA 1 1
13 15867 1 1 64 ALA CB C 0.860 16.882 -38.306 1.00 . A A . 64 ALA CB 1 1
13 15868 1 1 64 ALA H H 0.281 16.232 -35.937 1.00 . A A . 64 ALA H 1 1
13 15869 1 1 64 ALA HA H -0.214 15.053 -38.392 1.00 . A A . 64 ALA HA 1 1
13 15870 1 1 64 ALA HB1 H 0.006 17.475 -38.005 1.00 . A A . 64 ALA HB1 1 1
13 15871 1 1 64 ALA HB2 H 0.964 16.922 -39.379 1.00 . A A . 64 ALA HB2 1 1
13 15872 1 1 64 ALA HB3 H 1.753 17.275 -37.843 1.00 . A A . 64 ALA HB3 1 1
13 15873 1 1 64 ALA N N 0.363 15.388 -36.433 1.00 . A A . 64 ALA N 1 1
13 15874 1 1 64 ALA O O 1.853 13.857 -39.222 1.00 . A A . 64 ALA O 1 1
13 15875 1 1 65 GLU C C 3.845 12.435 -37.621 1.00 . A A . 65 GLU C 1 1
13 15876 1 1 65 GLU CA C 4.129 13.935 -37.616 1.00 . A A . 65 GLU CA 1 1
13 15877 1 1 65 GLU CB C 5.126 14.282 -36.510 1.00 . A A . 65 GLU CB 1 1
13 15878 1 1 65 GLU CD C 7.213 14.245 -37.936 1.00 . A A . 65 GLU CD 1 1
13 15879 1 1 65 GLU CG C 6.509 13.688 -36.715 1.00 . A A . 65 GLU CG 1 1
13 15880 1 1 65 GLU H H 2.839 15.288 -36.635 1.00 . A A . 65 GLU H 1 1
13 15881 1 1 65 GLU HA H 4.545 14.218 -38.574 1.00 . A A . 65 GLU HA 1 1
13 15882 1 1 65 GLU HB2 H 5.222 15.357 -36.452 1.00 . A A . 65 GLU HB2 1 1
13 15883 1 1 65 GLU HB3 H 4.739 13.916 -35.569 1.00 . A A . 65 GLU HB3 1 1
13 15884 1 1 65 GLU HG2 H 7.112 13.897 -35.843 1.00 . A A . 65 GLU HG2 1 1
13 15885 1 1 65 GLU HG3 H 6.409 12.621 -36.833 1.00 . A A . 65 GLU HG3 1 1
13 15886 1 1 65 GLU N N 2.902 14.688 -37.409 1.00 . A A . 65 GLU N 1 1
13 15887 1 1 65 GLU O O 4.260 11.713 -38.530 1.00 . A A . 65 GLU O 1 1
13 15888 1 1 65 GLU OE1 O 7.664 15.407 -37.888 1.00 . A A . 65 GLU OE1 1 1
13 15889 1 1 65 GLU OE2 O 7.336 13.518 -38.942 1.00 . A A . 65 GLU OE2 1 1
13 15890 1 1 66 TYR C C 1.928 10.071 -37.625 1.00 . A A . 66 TYR C 1 1
13 15891 1 1 66 TYR CA C 2.813 10.560 -36.481 1.00 . A A . 66 TYR CA 1 1
13 15892 1 1 66 TYR CB C 2.143 10.256 -35.141 1.00 . A A . 66 TYR CB 1 1
13 15893 1 1 66 TYR CD1 C 2.829 7.850 -34.864 1.00 . A A . 66 TYR CD1 1 1
13 15894 1 1 66 TYR CD2 C 0.500 8.347 -34.964 1.00 . A A . 66 TYR CD2 1 1
13 15895 1 1 66 TYR CE1 C 2.542 6.507 -34.738 1.00 . A A . 66 TYR CE1 1 1
13 15896 1 1 66 TYR CE2 C 0.205 7.003 -34.840 1.00 . A A . 66 TYR CE2 1 1
13 15897 1 1 66 TYR CG C 1.816 8.791 -34.979 1.00 . A A . 66 TYR CG 1 1
13 15898 1 1 66 TYR CZ C 1.231 6.088 -34.725 1.00 . A A . 66 TYR CZ 1 1
13 15899 1 1 66 TYR H H 2.760 12.607 -35.948 1.00 . A A . 66 TYR H 1 1
13 15900 1 1 66 TYR HA H 3.751 10.027 -36.526 1.00 . A A . 66 TYR HA 1 1
13 15901 1 1 66 TYR HB2 H 2.804 10.544 -34.337 1.00 . A A . 66 TYR HB2 1 1
13 15902 1 1 66 TYR HB3 H 1.220 10.815 -35.068 1.00 . A A . 66 TYR HB3 1 1
13 15903 1 1 66 TYR HD1 H 3.859 8.180 -34.872 1.00 . A A . 66 TYR HD1 1 1
13 15904 1 1 66 TYR HD2 H -0.300 9.068 -35.052 1.00 . A A . 66 TYR HD2 1 1
13 15905 1 1 66 TYR HE1 H 3.344 5.792 -34.645 1.00 . A A . 66 TYR HE1 1 1
13 15906 1 1 66 TYR HE2 H -0.824 6.674 -34.830 1.00 . A A . 66 TYR HE2 1 1
13 15907 1 1 66 TYR HH H 1.435 4.387 -33.861 1.00 . A A . 66 TYR HH 1 1
13 15908 1 1 66 TYR N N 3.111 11.976 -36.613 1.00 . A A . 66 TYR N 1 1
13 15909 1 1 66 TYR O O 2.083 8.939 -38.088 1.00 . A A . 66 TYR O 1 1
13 15910 1 1 66 TYR OH O 0.945 4.750 -34.602 1.00 . A A . 66 TYR OH 1 1
13 15911 1 1 67 TYR C C 0.953 10.133 -40.400 1.00 . A A . 67 TYR C 1 1
13 15912 1 1 67 TYR CA C 0.135 10.572 -39.193 1.00 . A A . 67 TYR CA 1 1
13 15913 1 1 67 TYR CB C -0.767 11.750 -39.571 1.00 . A A . 67 TYR CB 1 1
13 15914 1 1 67 TYR CD1 C -3.043 10.945 -38.833 1.00 . A A . 67 TYR CD1 1 1
13 15915 1 1 67 TYR CD2 C -2.169 12.912 -37.818 1.00 . A A . 67 TYR CD2 1 1
13 15916 1 1 67 TYR CE1 C -4.190 11.055 -38.071 1.00 . A A . 67 TYR CE1 1 1
13 15917 1 1 67 TYR CE2 C -3.311 13.030 -37.049 1.00 . A A . 67 TYR CE2 1 1
13 15918 1 1 67 TYR CG C -2.015 11.870 -38.720 1.00 . A A . 67 TYR CG 1 1
13 15919 1 1 67 TYR CZ C -4.318 12.098 -37.180 1.00 . A A . 67 TYR CZ 1 1
13 15920 1 1 67 TYR H H 0.905 11.797 -37.650 1.00 . A A . 67 TYR H 1 1
13 15921 1 1 67 TYR HA H -0.483 9.746 -38.881 1.00 . A A . 67 TYR HA 1 1
13 15922 1 1 67 TYR HB2 H -0.209 12.669 -39.468 1.00 . A A . 67 TYR HB2 1 1
13 15923 1 1 67 TYR HB3 H -1.074 11.639 -40.597 1.00 . A A . 67 TYR HB3 1 1
13 15924 1 1 67 TYR HD1 H -2.939 10.126 -39.530 1.00 . A A . 67 TYR HD1 1 1
13 15925 1 1 67 TYR HD2 H -1.376 13.640 -37.719 1.00 . A A . 67 TYR HD2 1 1
13 15926 1 1 67 TYR HE1 H -4.978 10.325 -38.173 1.00 . A A . 67 TYR HE1 1 1
13 15927 1 1 67 TYR HE2 H -3.410 13.848 -36.351 1.00 . A A . 67 TYR HE2 1 1
13 15928 1 1 67 TYR HH H -5.760 13.120 -36.414 1.00 . A A . 67 TYR HH 1 1
13 15929 1 1 67 TYR N N 1.005 10.918 -38.077 1.00 . A A . 67 TYR N 1 1
13 15930 1 1 67 TYR O O 0.645 9.123 -41.032 1.00 . A A . 67 TYR O 1 1
13 15931 1 1 67 TYR OH O -5.458 12.208 -36.416 1.00 . A A . 67 TYR OH 1 1
13 15932 1 1 68 GLU C C 3.693 9.299 -41.542 1.00 . A A . 68 GLU C 1 1
13 15933 1 1 68 GLU CA C 2.856 10.546 -41.833 1.00 . A A . 68 GLU CA 1 1
13 15934 1 1 68 GLU CB C 3.772 11.718 -42.185 1.00 . A A . 68 GLU CB 1 1
13 15935 1 1 68 GLU CD C 5.528 12.581 -43.788 1.00 . A A . 68 GLU CD 1 1
13 15936 1 1 68 GLU CG C 4.507 11.508 -43.498 1.00 . A A . 68 GLU CG 1 1
13 15937 1 1 68 GLU H H 2.227 11.652 -40.142 1.00 . A A . 68 GLU H 1 1
13 15938 1 1 68 GLU HA H 2.210 10.340 -42.675 1.00 . A A . 68 GLU HA 1 1
13 15939 1 1 68 GLU HB2 H 3.177 12.619 -42.263 1.00 . A A . 68 GLU HB2 1 1
13 15940 1 1 68 GLU HB3 H 4.502 11.845 -41.399 1.00 . A A . 68 GLU HB3 1 1
13 15941 1 1 68 GLU HG2 H 5.015 10.557 -43.461 1.00 . A A . 68 GLU HG2 1 1
13 15942 1 1 68 GLU HG3 H 3.783 11.494 -44.301 1.00 . A A . 68 GLU HG3 1 1
13 15943 1 1 68 GLU N N 2.010 10.873 -40.698 1.00 . A A . 68 GLU N 1 1
13 15944 1 1 68 GLU O O 3.868 8.442 -42.411 1.00 . A A . 68 GLU O 1 1
13 15945 1 1 68 GLU OE1 O 5.132 13.698 -44.187 1.00 . A A . 68 GLU OE1 1 1
13 15946 1 1 68 GLU OE2 O 6.736 12.301 -43.657 1.00 . A A . 68 GLU OE2 1 1
13 15947 1 1 69 GLU C C 4.304 6.748 -39.948 1.00 . A A . 69 GLU C 1 1
13 15948 1 1 69 GLU CA C 5.041 8.081 -39.900 1.00 . A A . 69 GLU CA 1 1
13 15949 1 1 69 GLU CB C 5.590 8.315 -38.492 1.00 . A A . 69 GLU CB 1 1
13 15950 1 1 69 GLU CD C 7.977 8.626 -39.210 1.00 . A A . 69 GLU CD 1 1
13 15951 1 1 69 GLU CG C 6.804 9.227 -38.465 1.00 . A A . 69 GLU CG 1 1
13 15952 1 1 69 GLU H H 3.986 9.906 -39.656 1.00 . A A . 69 GLU H 1 1
13 15953 1 1 69 GLU HA H 5.872 8.037 -40.587 1.00 . A A . 69 GLU HA 1 1
13 15954 1 1 69 GLU HB2 H 4.816 8.760 -37.884 1.00 . A A . 69 GLU HB2 1 1
13 15955 1 1 69 GLU HB3 H 5.869 7.361 -38.063 1.00 . A A . 69 GLU HB3 1 1
13 15956 1 1 69 GLU HG2 H 6.545 10.168 -38.926 1.00 . A A . 69 GLU HG2 1 1
13 15957 1 1 69 GLU HG3 H 7.094 9.394 -37.438 1.00 . A A . 69 GLU HG3 1 1
13 15958 1 1 69 GLU N N 4.191 9.200 -40.309 1.00 . A A . 69 GLU N 1 1
13 15959 1 1 69 GLU O O 4.892 5.721 -40.295 1.00 . A A . 69 GLU O 1 1
13 15960 1 1 69 GLU OE1 O 8.695 7.794 -38.617 1.00 . A A . 69 GLU OE1 1 1
13 15961 1 1 69 GLU OE2 O 8.181 8.964 -40.395 1.00 . A A . 69 GLU OE2 1 1
13 15962 1 1 70 ALA C C 1.636 5.237 -40.935 1.00 . A A . 70 ALA C 1 1
13 15963 1 1 70 ALA CA C 2.243 5.533 -39.569 1.00 . A A . 70 ALA CA 1 1
13 15964 1 1 70 ALA CB C 1.156 5.625 -38.509 1.00 . A A . 70 ALA CB 1 1
13 15965 1 1 70 ALA H H 2.609 7.608 -39.325 1.00 . A A . 70 ALA H 1 1
13 15966 1 1 70 ALA HA H 2.904 4.721 -39.301 1.00 . A A . 70 ALA HA 1 1
13 15967 1 1 70 ALA HB1 H 0.606 4.697 -38.475 1.00 . A A . 70 ALA HB1 1 1
13 15968 1 1 70 ALA HB2 H 0.482 6.434 -38.753 1.00 . A A . 70 ALA HB2 1 1
13 15969 1 1 70 ALA HB3 H 1.607 5.811 -37.544 1.00 . A A . 70 ALA HB3 1 1
13 15970 1 1 70 ALA N N 3.030 6.758 -39.591 1.00 . A A . 70 ALA N 1 1
13 15971 1 1 70 ALA O O 1.227 4.108 -41.209 1.00 . A A . 70 ALA O 1 1
13 15972 1 1 71 GLY C C -0.493 6.287 -43.089 1.00 . A A . 71 GLY C 1 1
13 15973 1 1 71 GLY CA C 1.007 6.081 -43.107 1.00 . A A . 71 GLY CA 1 1
13 15974 1 1 71 GLY H H 1.948 7.122 -41.523 1.00 . A A . 71 GLY H 1 1
13 15975 1 1 71 GLY HA2 H 1.453 6.795 -43.784 1.00 . A A . 71 GLY HA2 1 1
13 15976 1 1 71 GLY HA3 H 1.219 5.083 -43.458 1.00 . A A . 71 GLY HA3 1 1
13 15977 1 1 71 GLY N N 1.589 6.250 -41.791 1.00 . A A . 71 GLY N 1 1
13 15978 1 1 71 GLY O O -1.235 5.591 -43.784 1.00 . A A . 71 GLY O 1 1
13 15979 1 1 72 ILE C C -2.706 8.688 -43.105 1.00 . A A . 72 ILE C 1 1
13 15980 1 1 72 ILE CA C -2.350 7.549 -42.150 1.00 . A A . 72 ILE CA 1 1
13 15981 1 1 72 ILE CB C -2.703 7.956 -40.696 1.00 . A A . 72 ILE CB 1 1
13 15982 1 1 72 ILE CD1 C -2.068 7.569 -38.251 1.00 . A A . 72 ILE CD1 1 1
13 15983 1 1 72 ILE CG1 C -1.801 7.219 -39.701 1.00 . A A . 72 ILE CG1 1 1
13 15984 1 1 72 ILE CG2 C -4.161 7.642 -40.396 1.00 . A A . 72 ILE CG2 1 1
13 15985 1 1 72 ILE H H -0.285 7.768 -41.767 1.00 . A A . 72 ILE H 1 1
13 15986 1 1 72 ILE HA H -2.917 6.667 -42.415 1.00 . A A . 72 ILE HA 1 1
13 15987 1 1 72 ILE HB H -2.554 9.021 -40.594 1.00 . A A . 72 ILE HB 1 1
13 15988 1 1 72 ILE HD11 H -1.859 8.615 -38.087 1.00 . A A . 72 ILE HD11 1 1
13 15989 1 1 72 ILE HD12 H -1.435 6.969 -37.611 1.00 . A A . 72 ILE HD12 1 1
13 15990 1 1 72 ILE HD13 H -3.104 7.368 -38.019 1.00 . A A . 72 ILE HD13 1 1
13 15991 1 1 72 ILE HG12 H -1.944 6.156 -39.817 1.00 . A A . 72 ILE HG12 1 1
13 15992 1 1 72 ILE HG13 H -0.770 7.463 -39.913 1.00 . A A . 72 ILE HG13 1 1
13 15993 1 1 72 ILE HG21 H -4.796 8.171 -41.091 1.00 . A A . 72 ILE HG21 1 1
13 15994 1 1 72 ILE HG22 H -4.394 7.949 -39.389 1.00 . A A . 72 ILE HG22 1 1
13 15995 1 1 72 ILE HG23 H -4.325 6.579 -40.496 1.00 . A A . 72 ILE HG23 1 1
13 15996 1 1 72 ILE N N -0.934 7.240 -42.280 1.00 . A A . 72 ILE N 1 1
13 15997 1 1 72 ILE O O -1.863 9.127 -43.889 1.00 . A A . 72 ILE O 1 1
13 15998 1 1 73 HIS C C -3.876 11.589 -43.291 1.00 . A A . 73 HIS C 1 1
13 15999 1 1 73 HIS CA C -4.355 10.273 -43.901 1.00 . A A . 73 HIS CA 1 1
13 16000 1 1 73 HIS CB C -5.877 10.303 -44.081 1.00 . A A . 73 HIS CB 1 1
13 16001 1 1 73 HIS CD2 C -6.664 7.861 -44.459 1.00 . A A . 73 HIS CD2 1 1
13 16002 1 1 73 HIS CE1 C -7.252 8.027 -46.559 1.00 . A A . 73 HIS CE1 1 1
13 16003 1 1 73 HIS CG C -6.423 9.134 -44.846 1.00 . A A . 73 HIS CG 1 1
13 16004 1 1 73 HIS H H -4.591 8.747 -42.448 1.00 . A A . 73 HIS H 1 1
13 16005 1 1 73 HIS HA H -3.888 10.149 -44.865 1.00 . A A . 73 HIS HA 1 1
13 16006 1 1 73 HIS HB2 H -6.348 10.309 -43.108 1.00 . A A . 73 HIS HB2 1 1
13 16007 1 1 73 HIS HB3 H -6.147 11.204 -44.610 1.00 . A A . 73 HIS HB3 1 1
13 16008 1 1 73 HIS HD1 H -6.758 10.011 -46.746 1.00 . A A . 73 HIS HD1 1 1
13 16009 1 1 73 HIS HD2 H -6.483 7.445 -43.479 1.00 . A A . 73 HIS HD2 1 1
13 16010 1 1 73 HIS HE1 H -7.621 7.786 -47.547 1.00 . A A . 73 HIS HE1 1 1
13 16011 1 1 73 HIS HE2 H -7.620 6.313 -45.504 1.00 . A A . 73 HIS HE2 1 1
13 16012 1 1 73 HIS N N -3.944 9.155 -43.061 1.00 . A A . 73 HIS N 1 1
13 16013 1 1 73 HIS ND1 N -6.804 9.206 -46.170 1.00 . A A . 73 HIS ND1 1 1
13 16014 1 1 73 HIS NE2 N -7.182 7.194 -45.541 1.00 . A A . 73 HIS NE2 1 1
13 16015 1 1 73 HIS O O -3.994 11.796 -42.082 1.00 . A A . 73 HIS O 1 1
13 16016 1 1 74 PRO C C -3.855 14.645 -43.016 1.00 . A A . 74 PRO C 1 1
13 16017 1 1 74 PRO CA C -2.785 13.770 -43.667 1.00 . A A . 74 PRO CA 1 1
13 16018 1 1 74 PRO CB C -2.258 14.428 -44.950 1.00 . A A . 74 PRO CB 1 1
13 16019 1 1 74 PRO CD C -3.142 12.299 -45.574 1.00 . A A . 74 PRO CD 1 1
13 16020 1 1 74 PRO CG C -2.927 13.701 -46.066 1.00 . A A . 74 PRO CG 1 1
13 16021 1 1 74 PRO HA H -1.970 13.632 -42.973 1.00 . A A . 74 PRO HA 1 1
13 16022 1 1 74 PRO HB2 H -2.519 15.474 -44.950 1.00 . A A . 74 PRO HB2 1 1
13 16023 1 1 74 PRO HB3 H -1.185 14.321 -44.999 1.00 . A A . 74 PRO HB3 1 1
13 16024 1 1 74 PRO HD2 H -4.031 11.872 -46.018 1.00 . A A . 74 PRO HD2 1 1
13 16025 1 1 74 PRO HD3 H -2.278 11.686 -45.788 1.00 . A A . 74 PRO HD3 1 1
13 16026 1 1 74 PRO HG2 H -3.874 14.168 -46.295 1.00 . A A . 74 PRO HG2 1 1
13 16027 1 1 74 PRO HG3 H -2.287 13.700 -46.938 1.00 . A A . 74 PRO HG3 1 1
13 16028 1 1 74 PRO N N -3.312 12.480 -44.122 1.00 . A A . 74 PRO N 1 1
13 16029 1 1 74 PRO O O -4.952 14.812 -43.553 1.00 . A A . 74 PRO O 1 1
13 16030 1 1 75 PRO C C -4.559 17.465 -41.756 1.00 . A A . 75 PRO C 1 1
13 16031 1 1 75 PRO CA C -4.456 16.086 -41.110 1.00 . A A . 75 PRO CA 1 1
13 16032 1 1 75 PRO CB C -3.823 16.186 -39.724 1.00 . A A . 75 PRO CB 1 1
13 16033 1 1 75 PRO CD C -2.274 15.012 -41.121 1.00 . A A . 75 PRO CD 1 1
13 16034 1 1 75 PRO CG C -2.370 15.964 -39.956 1.00 . A A . 75 PRO CG 1 1
13 16035 1 1 75 PRO HA H -5.443 15.654 -41.030 1.00 . A A . 75 PRO HA 1 1
13 16036 1 1 75 PRO HB2 H -4.012 17.164 -39.307 1.00 . A A . 75 PRO HB2 1 1
13 16037 1 1 75 PRO HB3 H -4.238 15.426 -39.079 1.00 . A A . 75 PRO HB3 1 1
13 16038 1 1 75 PRO HD2 H -1.435 15.270 -41.750 1.00 . A A . 75 PRO HD2 1 1
13 16039 1 1 75 PRO HD3 H -2.185 13.997 -40.768 1.00 . A A . 75 PRO HD3 1 1
13 16040 1 1 75 PRO HG2 H -1.889 16.901 -40.196 1.00 . A A . 75 PRO HG2 1 1
13 16041 1 1 75 PRO HG3 H -1.922 15.524 -39.077 1.00 . A A . 75 PRO HG3 1 1
13 16042 1 1 75 PRO N N -3.545 15.204 -41.838 1.00 . A A . 75 PRO N 1 1
13 16043 1 1 75 PRO O O -3.719 17.842 -42.578 1.00 . A A . 75 PRO O 1 1
13 16044 1 1 76 GLU C C -4.774 20.523 -41.326 1.00 . A A . 76 GLU C 1 1
13 16045 1 1 76 GLU CA C -5.795 19.550 -41.916 1.00 . A A . 76 GLU CA 1 1
13 16046 1 1 76 GLU CB C -7.223 20.019 -41.613 1.00 . A A . 76 GLU CB 1 1
13 16047 1 1 76 GLU CD C -8.971 20.501 -39.853 1.00 . A A . 76 GLU CD 1 1
13 16048 1 1 76 GLU CG C -7.574 19.986 -40.133 1.00 . A A . 76 GLU CG 1 1
13 16049 1 1 76 GLU H H -6.212 17.866 -40.713 1.00 . A A . 76 GLU H 1 1
13 16050 1 1 76 GLU HA H -5.657 19.502 -42.986 1.00 . A A . 76 GLU HA 1 1
13 16051 1 1 76 GLU HB2 H -7.338 21.034 -41.965 1.00 . A A . 76 GLU HB2 1 1
13 16052 1 1 76 GLU HB3 H -7.919 19.383 -42.140 1.00 . A A . 76 GLU HB3 1 1
13 16053 1 1 76 GLU HG2 H -7.508 18.967 -39.785 1.00 . A A . 76 GLU HG2 1 1
13 16054 1 1 76 GLU HG3 H -6.866 20.598 -39.595 1.00 . A A . 76 GLU HG3 1 1
13 16055 1 1 76 GLU N N -5.584 18.215 -41.377 1.00 . A A . 76 GLU N 1 1
13 16056 1 1 76 GLU O O -4.167 20.238 -40.291 1.00 . A A . 76 GLU O 1 1
13 16057 1 1 76 GLU OE1 O -9.932 19.712 -39.963 1.00 . A A . 76 GLU OE1 1 1
13 16058 1 1 76 GLU OE2 O -9.113 21.695 -39.513 1.00 . A A . 76 GLU OE2 1 1
13 16059 1 1 77 PRO C C -3.859 23.185 -40.146 1.00 . A A . 77 PRO C 1 1
13 16060 1 1 77 PRO CA C -3.566 22.661 -41.549 1.00 . A A . 77 PRO CA 1 1
13 16061 1 1 77 PRO CB C -3.683 23.793 -42.576 1.00 . A A . 77 PRO CB 1 1
13 16062 1 1 77 PRO CD C -5.189 22.069 -43.258 1.00 . A A . 77 PRO CD 1 1
13 16063 1 1 77 PRO CG C -4.972 23.553 -43.287 1.00 . A A . 77 PRO CG 1 1
13 16064 1 1 77 PRO HA H -2.561 22.261 -41.572 1.00 . A A . 77 PRO HA 1 1
13 16065 1 1 77 PRO HB2 H -3.687 24.743 -42.063 1.00 . A A . 77 PRO HB2 1 1
13 16066 1 1 77 PRO HB3 H -2.846 23.750 -43.257 1.00 . A A . 77 PRO HB3 1 1
13 16067 1 1 77 PRO HD2 H -6.244 21.840 -43.241 1.00 . A A . 77 PRO HD2 1 1
13 16068 1 1 77 PRO HD3 H -4.712 21.599 -44.107 1.00 . A A . 77 PRO HD3 1 1
13 16069 1 1 77 PRO HG2 H -5.778 24.058 -42.774 1.00 . A A . 77 PRO HG2 1 1
13 16070 1 1 77 PRO HG3 H -4.899 23.902 -44.308 1.00 . A A . 77 PRO HG3 1 1
13 16071 1 1 77 PRO N N -4.539 21.664 -42.000 1.00 . A A . 77 PRO N 1 1
13 16072 1 1 77 PRO O O -5.017 23.352 -39.749 1.00 . A A . 77 PRO O 1 1
13 16073 1 1 78 ILE C C -2.286 25.318 -37.953 1.00 . A A . 78 ILE C 1 1
13 16074 1 1 78 ILE CA C -2.904 23.929 -38.046 1.00 . A A . 78 ILE CA 1 1
13 16075 1 1 78 ILE CB C -2.197 22.993 -37.042 1.00 . A A . 78 ILE CB 1 1
13 16076 1 1 78 ILE CD1 C 0.085 22.004 -36.427 1.00 . A A . 78 ILE CD1 1 1
13 16077 1 1 78 ILE CG1 C -0.711 22.847 -37.404 1.00 . A A . 78 ILE CG1 1 1
13 16078 1 1 78 ILE CG2 C -2.881 21.634 -37.016 1.00 . A A . 78 ILE CG2 1 1
13 16079 1 1 78 ILE H H -1.903 23.272 -39.787 1.00 . A A . 78 ILE H 1 1
13 16080 1 1 78 ILE HA H -3.949 23.988 -37.786 1.00 . A A . 78 ILE HA 1 1
13 16081 1 1 78 ILE HB H -2.279 23.431 -36.057 1.00 . A A . 78 ILE HB 1 1
13 16082 1 1 78 ILE HD11 H -0.319 21.003 -36.404 1.00 . A A . 78 ILE HD11 1 1
13 16083 1 1 78 ILE HD12 H 0.021 22.440 -35.440 1.00 . A A . 78 ILE HD12 1 1
13 16084 1 1 78 ILE HD13 H 1.119 21.970 -36.740 1.00 . A A . 78 ILE HD13 1 1
13 16085 1 1 78 ILE HG12 H -0.631 22.386 -38.377 1.00 . A A . 78 ILE HG12 1 1
13 16086 1 1 78 ILE HG13 H -0.261 23.828 -37.441 1.00 . A A . 78 ILE HG13 1 1
13 16087 1 1 78 ILE HG21 H -3.897 21.748 -36.672 1.00 . A A . 78 ILE HG21 1 1
13 16088 1 1 78 ILE HG22 H -2.346 20.973 -36.349 1.00 . A A . 78 ILE HG22 1 1
13 16089 1 1 78 ILE HG23 H -2.882 21.213 -38.011 1.00 . A A . 78 ILE HG23 1 1
13 16090 1 1 78 ILE N N -2.798 23.426 -39.402 1.00 . A A . 78 ILE N 1 1
13 16091 1 1 78 ILE O O -1.692 25.800 -38.918 1.00 . A A . 78 ILE O 1 1
13 16092 1 1 79 ALA C C -0.458 27.139 -35.948 1.00 . A A . 79 ALA C 1 1
13 16093 1 1 79 ALA CA C -1.828 27.273 -36.590 1.00 . A A . 79 ALA CA 1 1
13 16094 1 1 79 ALA CB C -2.740 28.149 -35.744 1.00 . A A . 79 ALA CB 1 1
13 16095 1 1 79 ALA H H -2.923 25.536 -36.066 1.00 . A A . 79 ALA H 1 1
13 16096 1 1 79 ALA HA H -1.711 27.733 -37.553 1.00 . A A . 79 ALA HA 1 1
13 16097 1 1 79 ALA HB1 H -3.696 28.251 -36.234 1.00 . A A . 79 ALA HB1 1 1
13 16098 1 1 79 ALA HB2 H -2.291 29.124 -35.622 1.00 . A A . 79 ALA HB2 1 1
13 16099 1 1 79 ALA HB3 H -2.878 27.694 -34.774 1.00 . A A . 79 ALA HB3 1 1
13 16100 1 1 79 ALA N N -2.419 25.956 -36.797 1.00 . A A . 79 ALA N 1 1
13 16101 1 1 79 ALA O O 0.315 28.100 -35.883 1.00 . A A . 79 ALA O 1 1
13 16102 1 1 80 ALA C C 1.344 26.508 -33.634 1.00 . A A . 80 ALA C 1 1
13 16103 1 1 80 ALA CA C 1.089 25.595 -34.837 1.00 . A A . 80 ALA CA 1 1
13 16104 1 1 80 ALA CB C 2.235 25.676 -35.836 1.00 . A A . 80 ALA CB 1 1
13 16105 1 1 80 ALA H H -0.834 25.223 -35.627 1.00 . A A . 80 ALA H 1 1
13 16106 1 1 80 ALA HA H 1.019 24.573 -34.489 1.00 . A A . 80 ALA HA 1 1
13 16107 1 1 80 ALA HB1 H 2.024 25.029 -36.675 1.00 . A A . 80 ALA HB1 1 1
13 16108 1 1 80 ALA HB2 H 3.152 25.361 -35.359 1.00 . A A . 80 ALA HB2 1 1
13 16109 1 1 80 ALA HB3 H 2.339 26.692 -36.182 1.00 . A A . 80 ALA HB3 1 1
13 16110 1 1 80 ALA N N -0.172 25.925 -35.497 1.00 . A A . 80 ALA N 1 1
13 16111 1 1 80 ALA O O 0.421 27.132 -33.106 1.00 . A A . 80 ALA O 1 1
13 16112 1 1 81 ALA C C 3.929 28.505 -32.609 1.00 . A A . 81 ALA C 1 1
13 16113 1 1 81 ALA CA C 2.977 27.438 -32.097 1.00 . A A . 81 ALA CA 1 1
13 16114 1 1 81 ALA CB C 3.614 26.648 -30.967 1.00 . A A . 81 ALA CB 1 1
13 16115 1 1 81 ALA H H 3.268 25.965 -33.588 1.00 . A A . 81 ALA H 1 1
13 16116 1 1 81 ALA HA H 2.084 27.918 -31.720 1.00 . A A . 81 ALA HA 1 1
13 16117 1 1 81 ALA HB1 H 3.813 27.307 -30.135 1.00 . A A . 81 ALA HB1 1 1
13 16118 1 1 81 ALA HB2 H 4.541 26.212 -31.312 1.00 . A A . 81 ALA HB2 1 1
13 16119 1 1 81 ALA HB3 H 2.942 25.862 -30.654 1.00 . A A . 81 ALA HB3 1 1
13 16120 1 1 81 ALA N N 2.587 26.551 -33.182 1.00 . A A . 81 ALA N 1 1
13 16121 1 1 81 ALA O O 3.819 29.680 -32.254 1.00 . A A . 81 ALA O 1 1
13 16122 1 1 82 ALA C C 5.464 29.224 -35.530 1.00 . A A . 82 ALA C 1 1
13 16123 1 1 82 ALA CA C 5.802 29.010 -34.062 1.00 . A A . 82 ALA CA 1 1
13 16124 1 1 82 ALA CB C 7.223 28.490 -33.914 1.00 . A A . 82 ALA CB 1 1
13 16125 1 1 82 ALA H H 4.912 27.132 -33.676 1.00 . A A . 82 ALA H 1 1
13 16126 1 1 82 ALA HA H 5.726 29.953 -33.541 1.00 . A A . 82 ALA HA 1 1
13 16127 1 1 82 ALA HB1 H 7.453 28.366 -32.865 1.00 . A A . 82 ALA HB1 1 1
13 16128 1 1 82 ALA HB2 H 7.911 29.195 -34.354 1.00 . A A . 82 ALA HB2 1 1
13 16129 1 1 82 ALA HB3 H 7.310 27.536 -34.418 1.00 . A A . 82 ALA HB3 1 1
13 16130 1 1 82 ALA N N 4.858 28.090 -33.454 1.00 . A A . 82 ALA N 1 1
13 16131 1 1 82 ALA O O 5.876 28.392 -36.362 1.00 . A A . 82 ALA O 1 1
13 16132 1 1 82 ALA OXT O 4.764 30.211 -35.842 1.00 . A A . 82 ALA OXT 1 1
13 16133 2 2 1 ZN ZN ZN -4.197 -3.110 -18.512 1.00 . B A . 83 ZN ZN 1 1
14 16134 1 1 1 MET C C -12.336 8.072 -12.969 1.00 . A A . 1 MET C 1 1
14 16135 1 1 1 MET CA C -13.094 6.799 -12.599 1.00 . A A . 1 MET CA 1 1
14 16136 1 1 1 MET CB C -14.544 7.137 -12.232 1.00 . A A . 1 MET CB 1 1
14 16137 1 1 1 MET CE C -14.708 4.615 -14.412 1.00 . A A . 1 MET CE 1 1
14 16138 1 1 1 MET CG C -15.454 5.922 -12.047 1.00 . A A . 1 MET CG 1 1
14 16139 1 1 1 MET H1 H -12.365 6.592 -10.618 1.00 . A A . 1 MET H1 1 1
14 16140 1 1 1 MET HA H -13.088 6.131 -13.446 1.00 . A A . 1 MET HA 1 1
14 16141 1 1 1 MET HB2 H -14.543 7.703 -11.311 1.00 . A A . 1 MET HB2 1 1
14 16142 1 1 1 MET HB3 H -14.961 7.754 -13.016 1.00 . A A . 1 MET HB3 1 1
14 16143 1 1 1 MET HE1 H -14.996 4.199 -15.366 1.00 . A A . 1 MET HE1 1 1
14 16144 1 1 1 MET HE2 H -14.275 3.840 -13.795 1.00 . A A . 1 MET HE2 1 1
14 16145 1 1 1 MET HE3 H -13.979 5.397 -14.565 1.00 . A A . 1 MET HE3 1 1
14 16146 1 1 1 MET HG2 H -14.880 5.133 -11.584 1.00 . A A . 1 MET HG2 1 1
14 16147 1 1 1 MET HG3 H -16.266 6.200 -11.390 1.00 . A A . 1 MET HG3 1 1
14 16148 1 1 1 MET N N -12.432 6.125 -11.486 1.00 . A A . 1 MET N 1 1
14 16149 1 1 1 MET O O -12.734 8.813 -13.868 1.00 . A A . 1 MET O 1 1
14 16150 1 1 1 MET SD S -16.153 5.291 -13.598 1.00 . A A . 1 MET SD 1 1
14 16151 1 1 2 SER C C -9.150 9.103 -13.251 1.00 . A A . 2 SER C 1 1
14 16152 1 1 2 SER CA C -10.422 9.493 -12.507 1.00 . A A . 2 SER CA 1 1
14 16153 1 1 2 SER CB C -10.052 10.158 -11.177 1.00 . A A . 2 SER CB 1 1
14 16154 1 1 2 SER H H -10.977 7.690 -11.563 1.00 . A A . 2 SER H 1 1
14 16155 1 1 2 SER HA H -10.987 10.187 -13.110 1.00 . A A . 2 SER HA 1 1
14 16156 1 1 2 SER HB2 H -9.318 9.552 -10.666 1.00 . A A . 2 SER HB2 1 1
14 16157 1 1 2 SER HB3 H -9.634 11.135 -11.371 1.00 . A A . 2 SER HB3 1 1
14 16158 1 1 2 SER HG H -10.882 10.598 -9.452 1.00 . A A . 2 SER HG 1 1
14 16159 1 1 2 SER N N -11.243 8.317 -12.264 1.00 . A A . 2 SER N 1 1
14 16160 1 1 2 SER O O -8.655 7.982 -13.104 1.00 . A A . 2 SER O 1 1
14 16161 1 1 2 SER OG O -11.184 10.307 -10.331 1.00 . A A . 2 SER OG 1 1
14 16162 1 1 3 THR C C -6.228 10.257 -13.790 1.00 . A A . 3 THR C 1 1
14 16163 1 1 3 THR CA C -7.353 9.815 -14.709 1.00 . A A . 3 THR CA 1 1
14 16164 1 1 3 THR CB C -7.274 10.572 -16.040 1.00 . A A . 3 THR CB 1 1
14 16165 1 1 3 THR CG2 C -8.028 9.825 -17.120 1.00 . A A . 3 THR CG2 1 1
14 16166 1 1 3 THR H H -9.120 10.851 -14.217 1.00 . A A . 3 THR H 1 1
14 16167 1 1 3 THR HA H -7.244 8.759 -14.911 1.00 . A A . 3 THR HA 1 1
14 16168 1 1 3 THR HB H -6.236 10.643 -16.332 1.00 . A A . 3 THR HB 1 1
14 16169 1 1 3 THR HG1 H -7.371 12.478 -16.540 1.00 . A A . 3 THR HG1 1 1
14 16170 1 1 3 THR HG21 H -9.071 9.755 -16.852 1.00 . A A . 3 THR HG21 1 1
14 16171 1 1 3 THR HG22 H -7.613 8.830 -17.214 1.00 . A A . 3 THR HG22 1 1
14 16172 1 1 3 THR HG23 H -7.929 10.348 -18.059 1.00 . A A . 3 THR HG23 1 1
14 16173 1 1 3 THR N N -8.632 10.017 -14.056 1.00 . A A . 3 THR N 1 1
14 16174 1 1 3 THR O O -5.957 11.450 -13.642 1.00 . A A . 3 THR O 1 1
14 16175 1 1 3 THR OG1 O -7.811 11.894 -15.896 1.00 . A A . 3 THR OG1 1 1
14 16176 1 1 4 TYR C C -3.307 10.102 -12.710 1.00 . A A . 4 TYR C 1 1
14 16177 1 1 4 TYR CA C -4.612 9.580 -12.116 1.00 . A A . 4 TYR CA 1 1
14 16178 1 1 4 TYR CB C -4.344 8.324 -11.281 1.00 . A A . 4 TYR CB 1 1
14 16179 1 1 4 TYR CD1 C -2.728 9.113 -9.496 1.00 . A A . 4 TYR CD1 1 1
14 16180 1 1 4 TYR CD2 C -4.902 8.409 -8.818 1.00 . A A . 4 TYR CD2 1 1
14 16181 1 1 4 TYR CE1 C -2.406 9.391 -8.182 1.00 . A A . 4 TYR CE1 1 1
14 16182 1 1 4 TYR CE2 C -4.587 8.688 -7.502 1.00 . A A . 4 TYR CE2 1 1
14 16183 1 1 4 TYR CG C -3.980 8.617 -9.838 1.00 . A A . 4 TYR CG 1 1
14 16184 1 1 4 TYR CZ C -3.338 9.178 -7.190 1.00 . A A . 4 TYR CZ 1 1
14 16185 1 1 4 TYR H H -5.782 8.360 -13.389 1.00 . A A . 4 TYR H 1 1
14 16186 1 1 4 TYR HA H -5.030 10.341 -11.476 1.00 . A A . 4 TYR HA 1 1
14 16187 1 1 4 TYR HB2 H -5.228 7.705 -11.282 1.00 . A A . 4 TYR HB2 1 1
14 16188 1 1 4 TYR HB3 H -3.526 7.776 -11.727 1.00 . A A . 4 TYR HB3 1 1
14 16189 1 1 4 TYR HD1 H -1.998 9.280 -10.275 1.00 . A A . 4 TYR HD1 1 1
14 16190 1 1 4 TYR HD2 H -5.881 8.022 -9.066 1.00 . A A . 4 TYR HD2 1 1
14 16191 1 1 4 TYR HE1 H -1.428 9.776 -7.936 1.00 . A A . 4 TYR HE1 1 1
14 16192 1 1 4 TYR HE2 H -5.318 8.517 -6.724 1.00 . A A . 4 TYR HE2 1 1
14 16193 1 1 4 TYR HH H -2.769 10.399 -5.815 1.00 . A A . 4 TYR HH 1 1
14 16194 1 1 4 TYR N N -5.589 9.290 -13.155 1.00 . A A . 4 TYR N 1 1
14 16195 1 1 4 TYR O O -2.582 10.858 -12.067 1.00 . A A . 4 TYR O 1 1
14 16196 1 1 4 TYR OH O -3.022 9.467 -5.881 1.00 . A A . 4 TYR OH 1 1
14 16197 1 1 5 ASP C C -1.924 10.706 -15.918 1.00 . A A . 5 ASP C 1 1
14 16198 1 1 5 ASP CA C -1.743 10.062 -14.553 1.00 . A A . 5 ASP CA 1 1
14 16199 1 1 5 ASP CB C -0.852 8.819 -14.672 1.00 . A A . 5 ASP CB 1 1
14 16200 1 1 5 ASP CG C -0.227 8.415 -13.347 1.00 . A A . 5 ASP CG 1 1
14 16201 1 1 5 ASP H H -3.688 9.221 -14.467 1.00 . A A . 5 ASP H 1 1
14 16202 1 1 5 ASP HA H -1.256 10.774 -13.904 1.00 . A A . 5 ASP HA 1 1
14 16203 1 1 5 ASP HB2 H -1.450 7.996 -15.031 1.00 . A A . 5 ASP HB2 1 1
14 16204 1 1 5 ASP HB3 H -0.061 9.017 -15.379 1.00 . A A . 5 ASP HB3 1 1
14 16205 1 1 5 ASP N N -3.022 9.722 -13.946 1.00 . A A . 5 ASP N 1 1
14 16206 1 1 5 ASP O O -3.008 10.658 -16.506 1.00 . A A . 5 ASP O 1 1
14 16207 1 1 5 ASP OD1 O 0.784 9.037 -12.944 1.00 . A A . 5 ASP OD1 1 1
14 16208 1 1 5 ASP OD2 O -0.740 7.475 -12.704 1.00 . A A . 5 ASP OD2 1 1
14 16209 1 1 6 GLU C C 0.560 11.859 -18.310 1.00 . A A . 6 GLU C 1 1
14 16210 1 1 6 GLU CA C -0.837 11.968 -17.704 1.00 . A A . 6 GLU CA 1 1
14 16211 1 1 6 GLU CB C -1.257 13.436 -17.552 1.00 . A A . 6 GLU CB 1 1
14 16212 1 1 6 GLU CD C -1.771 15.638 -18.676 1.00 . A A . 6 GLU CD 1 1
14 16213 1 1 6 GLU CG C -1.255 14.225 -18.852 1.00 . A A . 6 GLU CG 1 1
14 16214 1 1 6 GLU H H -0.025 11.315 -15.871 1.00 . A A . 6 GLU H 1 1
14 16215 1 1 6 GLU HA H -1.541 11.458 -18.345 1.00 . A A . 6 GLU HA 1 1
14 16216 1 1 6 GLU HB2 H -2.254 13.471 -17.140 1.00 . A A . 6 GLU HB2 1 1
14 16217 1 1 6 GLU HB3 H -0.577 13.920 -16.864 1.00 . A A . 6 GLU HB3 1 1
14 16218 1 1 6 GLU HG2 H -0.244 14.271 -19.229 1.00 . A A . 6 GLU HG2 1 1
14 16219 1 1 6 GLU HG3 H -1.882 13.715 -19.569 1.00 . A A . 6 GLU HG3 1 1
14 16220 1 1 6 GLU N N -0.849 11.311 -16.406 1.00 . A A . 6 GLU N 1 1
14 16221 1 1 6 GLU O O 1.527 12.378 -17.751 1.00 . A A . 6 GLU O 1 1
14 16222 1 1 6 GLU OE1 O -1.073 16.454 -18.038 1.00 . A A . 6 GLU OE1 1 1
14 16223 1 1 6 GLU OE2 O -2.876 15.942 -19.171 1.00 . A A . 6 GLU OE2 1 1
14 16224 1 1 7 ILE C C 2.143 11.620 -21.346 1.00 . A A . 7 ILE C 1 1
14 16225 1 1 7 ILE CA C 1.980 10.883 -20.026 1.00 . A A . 7 ILE CA 1 1
14 16226 1 1 7 ILE CB C 2.179 9.363 -20.279 1.00 . A A . 7 ILE CB 1 1
14 16227 1 1 7 ILE CD1 C 0.434 8.173 -18.888 1.00 . A A . 7 ILE CD1 1 1
14 16228 1 1 7 ILE CG1 C 1.887 8.547 -19.024 1.00 . A A . 7 ILE CG1 1 1
14 16229 1 1 7 ILE CG2 C 3.590 9.072 -20.758 1.00 . A A . 7 ILE CG2 1 1
14 16230 1 1 7 ILE H H -0.144 10.874 -19.905 1.00 . A A . 7 ILE H 1 1
14 16231 1 1 7 ILE HA H 2.743 11.220 -19.336 1.00 . A A . 7 ILE HA 1 1
14 16232 1 1 7 ILE HB H 1.495 9.063 -21.059 1.00 . A A . 7 ILE HB 1 1
14 16233 1 1 7 ILE HD11 H -0.165 9.073 -18.862 1.00 . A A . 7 ILE HD11 1 1
14 16234 1 1 7 ILE HD12 H 0.285 7.612 -17.976 1.00 . A A . 7 ILE HD12 1 1
14 16235 1 1 7 ILE HD13 H 0.139 7.571 -19.735 1.00 . A A . 7 ILE HD13 1 1
14 16236 1 1 7 ILE HG12 H 2.467 7.636 -19.050 1.00 . A A . 7 ILE HG12 1 1
14 16237 1 1 7 ILE HG13 H 2.167 9.122 -18.154 1.00 . A A . 7 ILE HG13 1 1
14 16238 1 1 7 ILE HG21 H 3.690 8.017 -20.962 1.00 . A A . 7 ILE HG21 1 1
14 16239 1 1 7 ILE HG22 H 4.295 9.360 -19.992 1.00 . A A . 7 ILE HG22 1 1
14 16240 1 1 7 ILE HG23 H 3.788 9.635 -21.658 1.00 . A A . 7 ILE HG23 1 1
14 16241 1 1 7 ILE N N 0.672 11.175 -19.440 1.00 . A A . 7 ILE N 1 1
14 16242 1 1 7 ILE O O 1.164 11.869 -22.043 1.00 . A A . 7 ILE O 1 1
14 16243 1 1 8 GLU C C 3.426 11.616 -24.100 1.00 . A A . 8 GLU C 1 1
14 16244 1 1 8 GLU CA C 3.654 12.606 -22.964 1.00 . A A . 8 GLU CA 1 1
14 16245 1 1 8 GLU CB C 5.090 13.124 -23.023 1.00 . A A . 8 GLU CB 1 1
14 16246 1 1 8 GLU CD C 6.760 14.813 -22.196 1.00 . A A . 8 GLU CD 1 1
14 16247 1 1 8 GLU CG C 5.410 14.168 -21.971 1.00 . A A . 8 GLU CG 1 1
14 16248 1 1 8 GLU H H 4.114 11.803 -21.061 1.00 . A A . 8 GLU H 1 1
14 16249 1 1 8 GLU HA H 2.974 13.434 -23.081 1.00 . A A . 8 GLU HA 1 1
14 16250 1 1 8 GLU HB2 H 5.764 12.292 -22.888 1.00 . A A . 8 GLU HB2 1 1
14 16251 1 1 8 GLU HB3 H 5.261 13.560 -23.996 1.00 . A A . 8 GLU HB3 1 1
14 16252 1 1 8 GLU HG2 H 4.651 14.936 -22.000 1.00 . A A . 8 GLU HG2 1 1
14 16253 1 1 8 GLU HG3 H 5.410 13.697 -20.999 1.00 . A A . 8 GLU HG3 1 1
14 16254 1 1 8 GLU N N 3.375 11.976 -21.684 1.00 . A A . 8 GLU N 1 1
14 16255 1 1 8 GLU O O 3.702 10.422 -23.962 1.00 . A A . 8 GLU O 1 1
14 16256 1 1 8 GLU OE1 O 7.784 14.218 -21.806 1.00 . A A . 8 GLU OE1 1 1
14 16257 1 1 8 GLU OE2 O 6.803 15.918 -22.768 1.00 . A A . 8 GLU OE2 1 1
14 16258 1 1 9 ILE C C 3.977 10.644 -26.885 1.00 . A A . 9 ILE C 1 1
14 16259 1 1 9 ILE CA C 2.690 11.317 -26.412 1.00 . A A . 9 ILE CA 1 1
14 16260 1 1 9 ILE CB C 2.083 12.185 -27.544 1.00 . A A . 9 ILE CB 1 1
14 16261 1 1 9 ILE CD1 C 0.916 12.076 -29.805 1.00 . A A . 9 ILE CD1 1 1
14 16262 1 1 9 ILE CG1 C 1.729 11.332 -28.765 1.00 . A A . 9 ILE CG1 1 1
14 16263 1 1 9 ILE CG2 C 3.032 13.315 -27.935 1.00 . A A . 9 ILE CG2 1 1
14 16264 1 1 9 ILE H H 2.673 13.076 -25.231 1.00 . A A . 9 ILE H 1 1
14 16265 1 1 9 ILE HA H 1.973 10.552 -26.154 1.00 . A A . 9 ILE HA 1 1
14 16266 1 1 9 ILE HB H 1.179 12.635 -27.159 1.00 . A A . 9 ILE HB 1 1
14 16267 1 1 9 ILE HD11 H 0.695 11.417 -30.632 1.00 . A A . 9 ILE HD11 1 1
14 16268 1 1 9 ILE HD12 H 1.479 12.925 -30.164 1.00 . A A . 9 ILE HD12 1 1
14 16269 1 1 9 ILE HD13 H -0.009 12.419 -29.362 1.00 . A A . 9 ILE HD13 1 1
14 16270 1 1 9 ILE HG12 H 2.640 10.992 -29.238 1.00 . A A . 9 ILE HG12 1 1
14 16271 1 1 9 ILE HG13 H 1.156 10.475 -28.441 1.00 . A A . 9 ILE HG13 1 1
14 16272 1 1 9 ILE HG21 H 3.953 12.899 -28.316 1.00 . A A . 9 ILE HG21 1 1
14 16273 1 1 9 ILE HG22 H 3.246 13.924 -27.068 1.00 . A A . 9 ILE HG22 1 1
14 16274 1 1 9 ILE HG23 H 2.568 13.926 -28.696 1.00 . A A . 9 ILE HG23 1 1
14 16275 1 1 9 ILE N N 2.925 12.123 -25.216 1.00 . A A . 9 ILE N 1 1
14 16276 1 1 9 ILE O O 3.946 9.572 -27.483 1.00 . A A . 9 ILE O 1 1
14 16277 1 1 10 GLU C C 6.780 9.548 -26.108 1.00 . A A . 10 GLU C 1 1
14 16278 1 1 10 GLU CA C 6.412 10.758 -26.965 1.00 . A A . 10 GLU CA 1 1
14 16279 1 1 10 GLU CB C 7.473 11.846 -26.803 1.00 . A A . 10 GLU CB 1 1
14 16280 1 1 10 GLU CD C 8.182 14.207 -27.329 1.00 . A A . 10 GLU CD 1 1
14 16281 1 1 10 GLU CG C 7.117 13.150 -27.500 1.00 . A A . 10 GLU CG 1 1
14 16282 1 1 10 GLU H H 5.050 12.143 -26.136 1.00 . A A . 10 GLU H 1 1
14 16283 1 1 10 GLU HA H 6.373 10.456 -28.000 1.00 . A A . 10 GLU HA 1 1
14 16284 1 1 10 GLU HB2 H 7.609 12.049 -25.749 1.00 . A A . 10 GLU HB2 1 1
14 16285 1 1 10 GLU HB3 H 8.405 11.484 -27.213 1.00 . A A . 10 GLU HB3 1 1
14 16286 1 1 10 GLU HG2 H 6.991 12.956 -28.555 1.00 . A A . 10 GLU HG2 1 1
14 16287 1 1 10 GLU HG3 H 6.190 13.521 -27.089 1.00 . A A . 10 GLU HG3 1 1
14 16288 1 1 10 GLU N N 5.104 11.284 -26.597 1.00 . A A . 10 GLU N 1 1
14 16289 1 1 10 GLU O O 7.425 8.612 -26.583 1.00 . A A . 10 GLU O 1 1
14 16290 1 1 10 GLU OE1 O 8.273 14.794 -26.233 1.00 . A A . 10 GLU OE1 1 1
14 16291 1 1 10 GLU OE2 O 8.941 14.451 -28.292 1.00 . A A . 10 GLU OE2 1 1
14 16292 1 1 11 ASP C C 5.738 7.299 -24.229 1.00 . A A . 11 ASP C 1 1
14 16293 1 1 11 ASP CA C 6.670 8.467 -23.935 1.00 . A A . 11 ASP CA 1 1
14 16294 1 1 11 ASP CB C 6.530 8.905 -22.475 1.00 . A A . 11 ASP CB 1 1
14 16295 1 1 11 ASP CG C 7.173 7.933 -21.499 1.00 . A A . 11 ASP CG 1 1
14 16296 1 1 11 ASP H H 5.858 10.334 -24.520 1.00 . A A . 11 ASP H 1 1
14 16297 1 1 11 ASP HA H 7.688 8.153 -24.116 1.00 . A A . 11 ASP HA 1 1
14 16298 1 1 11 ASP HB2 H 6.996 9.868 -22.350 1.00 . A A . 11 ASP HB2 1 1
14 16299 1 1 11 ASP HB3 H 5.481 8.986 -22.232 1.00 . A A . 11 ASP HB3 1 1
14 16300 1 1 11 ASP N N 6.374 9.571 -24.844 1.00 . A A . 11 ASP N 1 1
14 16301 1 1 11 ASP O O 6.155 6.138 -24.213 1.00 . A A . 11 ASP O 1 1
14 16302 1 1 11 ASP OD1 O 6.510 6.961 -21.076 1.00 . A A . 11 ASP OD1 1 1
14 16303 1 1 11 ASP OD2 O 8.349 8.150 -21.132 1.00 . A A . 11 ASP OD2 1 1
14 16304 1 1 12 MET C C 4.101 5.902 -26.189 1.00 . A A . 12 MET C 1 1
14 16305 1 1 12 MET CA C 3.505 6.653 -25.004 1.00 . A A . 12 MET CA 1 1
14 16306 1 1 12 MET CB C 2.218 7.361 -25.437 1.00 . A A . 12 MET CB 1 1
14 16307 1 1 12 MET CE C -0.553 5.990 -24.531 1.00 . A A . 12 MET CE 1 1
14 16308 1 1 12 MET CG C 1.405 7.938 -24.283 1.00 . A A . 12 MET CG 1 1
14 16309 1 1 12 MET H H 4.170 8.544 -24.328 1.00 . A A . 12 MET H 1 1
14 16310 1 1 12 MET HA H 3.278 5.950 -24.216 1.00 . A A . 12 MET HA 1 1
14 16311 1 1 12 MET HB2 H 2.475 8.170 -26.107 1.00 . A A . 12 MET HB2 1 1
14 16312 1 1 12 MET HB3 H 1.598 6.653 -25.965 1.00 . A A . 12 MET HB3 1 1
14 16313 1 1 12 MET HE1 H -1.222 6.767 -24.869 1.00 . A A . 12 MET HE1 1 1
14 16314 1 1 12 MET HE2 H -1.124 5.188 -24.090 1.00 . A A . 12 MET HE2 1 1
14 16315 1 1 12 MET HE3 H 0.012 5.611 -25.372 1.00 . A A . 12 MET HE3 1 1
14 16316 1 1 12 MET HG2 H 2.067 8.491 -23.632 1.00 . A A . 12 MET HG2 1 1
14 16317 1 1 12 MET HG3 H 0.659 8.610 -24.685 1.00 . A A . 12 MET HG3 1 1
14 16318 1 1 12 MET N N 4.470 7.624 -24.494 1.00 . A A . 12 MET N 1 1
14 16319 1 1 12 MET O O 4.754 6.493 -27.049 1.00 . A A . 12 MET O 1 1
14 16320 1 1 12 MET SD S 0.575 6.663 -23.313 1.00 . A A . 12 MET SD 1 1
14 16321 1 1 13 THR C C 3.652 3.881 -28.543 1.00 . A A . 13 THR C 1 1
14 16322 1 1 13 THR CA C 4.471 3.772 -27.262 1.00 . A A . 13 THR CA 1 1
14 16323 1 1 13 THR CB C 4.550 2.302 -26.816 1.00 . A A . 13 THR CB 1 1
14 16324 1 1 13 THR CG2 C 5.385 1.481 -27.787 1.00 . A A . 13 THR CG2 1 1
14 16325 1 1 13 THR H H 3.321 4.180 -25.546 1.00 . A A . 13 THR H 1 1
14 16326 1 1 13 THR HA H 5.475 4.127 -27.455 1.00 . A A . 13 THR HA 1 1
14 16327 1 1 13 THR HB H 3.551 1.898 -26.789 1.00 . A A . 13 THR HB 1 1
14 16328 1 1 13 THR HG1 H 5.770 2.940 -25.399 1.00 . A A . 13 THR HG1 1 1
14 16329 1 1 13 THR HG21 H 4.937 1.520 -28.770 1.00 . A A . 13 THR HG21 1 1
14 16330 1 1 13 THR HG22 H 5.423 0.457 -27.450 1.00 . A A . 13 THR HG22 1 1
14 16331 1 1 13 THR HG23 H 6.386 1.884 -27.831 1.00 . A A . 13 THR HG23 1 1
14 16332 1 1 13 THR N N 3.893 4.598 -26.223 1.00 . A A . 13 THR N 1 1
14 16333 1 1 13 THR O O 2.538 3.360 -28.640 1.00 . A A . 13 THR O 1 1
14 16334 1 1 13 THR OG1 O 5.128 2.231 -25.502 1.00 . A A . 13 THR OG1 1 1
14 16335 1 1 14 PHE C C 3.626 3.495 -31.628 1.00 . A A . 14 PHE C 1 1
14 16336 1 1 14 PHE CA C 3.546 4.766 -30.793 1.00 . A A . 14 PHE CA 1 1
14 16337 1 1 14 PHE CB C 4.148 5.962 -31.550 1.00 . A A . 14 PHE CB 1 1
14 16338 1 1 14 PHE CD1 C 6.442 6.435 -30.628 1.00 . A A . 14 PHE CD1 1 1
14 16339 1 1 14 PHE CD2 C 6.276 5.471 -32.805 1.00 . A A . 14 PHE CD2 1 1
14 16340 1 1 14 PHE CE1 C 7.820 6.437 -30.731 1.00 . A A . 14 PHE CE1 1 1
14 16341 1 1 14 PHE CE2 C 7.652 5.470 -32.910 1.00 . A A . 14 PHE CE2 1 1
14 16342 1 1 14 PHE CG C 5.652 5.951 -31.662 1.00 . A A . 14 PHE CG 1 1
14 16343 1 1 14 PHE CZ C 8.426 5.954 -31.873 1.00 . A A . 14 PHE CZ 1 1
14 16344 1 1 14 PHE H H 5.087 4.983 -29.369 1.00 . A A . 14 PHE H 1 1
14 16345 1 1 14 PHE HA H 2.505 4.973 -30.591 1.00 . A A . 14 PHE HA 1 1
14 16346 1 1 14 PHE HB2 H 3.749 5.975 -32.554 1.00 . A A . 14 PHE HB2 1 1
14 16347 1 1 14 PHE HB3 H 3.861 6.874 -31.047 1.00 . A A . 14 PHE HB3 1 1
14 16348 1 1 14 PHE HD1 H 5.970 6.811 -29.732 1.00 . A A . 14 PHE HD1 1 1
14 16349 1 1 14 PHE HD2 H 5.672 5.094 -33.618 1.00 . A A . 14 PHE HD2 1 1
14 16350 1 1 14 PHE HE1 H 8.422 6.819 -29.920 1.00 . A A . 14 PHE HE1 1 1
14 16351 1 1 14 PHE HE2 H 8.125 5.090 -33.804 1.00 . A A . 14 PHE HE2 1 1
14 16352 1 1 14 PHE HZ H 9.502 5.956 -31.957 1.00 . A A . 14 PHE HZ 1 1
14 16353 1 1 14 PHE N N 4.208 4.579 -29.516 1.00 . A A . 14 PHE N 1 1
14 16354 1 1 14 PHE O O 4.701 2.926 -31.811 1.00 . A A . 14 PHE O 1 1
14 16355 1 1 15 GLU C C 1.904 2.198 -34.319 1.00 . A A . 15 GLU C 1 1
14 16356 1 1 15 GLU CA C 2.427 1.850 -32.932 1.00 . A A . 15 GLU CA 1 1
14 16357 1 1 15 GLU CB C 1.544 0.790 -32.269 1.00 . A A . 15 GLU CB 1 1
14 16358 1 1 15 GLU CD C 3.068 -1.166 -32.776 1.00 . A A . 15 GLU CD 1 1
14 16359 1 1 15 GLU CG C 1.667 -0.592 -32.889 1.00 . A A . 15 GLU CG 1 1
14 16360 1 1 15 GLU H H 1.649 3.530 -31.917 1.00 . A A . 15 GLU H 1 1
14 16361 1 1 15 GLU HA H 3.427 1.468 -33.029 1.00 . A A . 15 GLU HA 1 1
14 16362 1 1 15 GLU HB2 H 1.814 0.717 -31.226 1.00 . A A . 15 GLU HB2 1 1
14 16363 1 1 15 GLU HB3 H 0.512 1.101 -32.342 1.00 . A A . 15 GLU HB3 1 1
14 16364 1 1 15 GLU HG2 H 0.983 -1.259 -32.390 1.00 . A A . 15 GLU HG2 1 1
14 16365 1 1 15 GLU HG3 H 1.405 -0.526 -33.934 1.00 . A A . 15 GLU HG3 1 1
14 16366 1 1 15 GLU N N 2.482 3.044 -32.114 1.00 . A A . 15 GLU N 1 1
14 16367 1 1 15 GLU O O 0.698 2.143 -34.570 1.00 . A A . 15 GLU O 1 1
14 16368 1 1 15 GLU OE1 O 3.781 -0.816 -31.814 1.00 . A A . 15 GLU OE1 1 1
14 16369 1 1 15 GLU OE2 O 3.458 -1.971 -33.652 1.00 . A A . 15 GLU OE2 1 1
14 16370 1 1 16 PRO C C 1.807 1.831 -37.363 1.00 . A A . 16 PRO C 1 1
14 16371 1 1 16 PRO CA C 2.440 2.980 -36.595 1.00 . A A . 16 PRO CA 1 1
14 16372 1 1 16 PRO CB C 3.772 3.398 -37.230 1.00 . A A . 16 PRO CB 1 1
14 16373 1 1 16 PRO CD C 4.269 2.640 -35.023 1.00 . A A . 16 PRO CD 1 1
14 16374 1 1 16 PRO CG C 4.820 2.719 -36.417 1.00 . A A . 16 PRO CG 1 1
14 16375 1 1 16 PRO HA H 1.761 3.820 -36.586 1.00 . A A . 16 PRO HA 1 1
14 16376 1 1 16 PRO HB2 H 3.800 3.072 -38.260 1.00 . A A . 16 PRO HB2 1 1
14 16377 1 1 16 PRO HB3 H 3.873 4.471 -37.184 1.00 . A A . 16 PRO HB3 1 1
14 16378 1 1 16 PRO HD2 H 4.625 1.747 -34.527 1.00 . A A . 16 PRO HD2 1 1
14 16379 1 1 16 PRO HD3 H 4.538 3.518 -34.458 1.00 . A A . 16 PRO HD3 1 1
14 16380 1 1 16 PRO HG2 H 5.005 1.728 -36.806 1.00 . A A . 16 PRO HG2 1 1
14 16381 1 1 16 PRO HG3 H 5.729 3.303 -36.429 1.00 . A A . 16 PRO HG3 1 1
14 16382 1 1 16 PRO N N 2.810 2.579 -35.236 1.00 . A A . 16 PRO N 1 1
14 16383 1 1 16 PRO O O 0.993 2.040 -38.255 1.00 . A A . 16 PRO O 1 1
14 16384 1 1 17 GLU C C 0.140 -0.720 -37.365 1.00 . A A . 17 GLU C 1 1
14 16385 1 1 17 GLU CA C 1.643 -0.594 -37.591 1.00 . A A . 17 GLU CA 1 1
14 16386 1 1 17 GLU CB C 2.351 -1.815 -37.011 1.00 . A A . 17 GLU CB 1 1
14 16387 1 1 17 GLU CD C 4.372 -1.833 -38.524 1.00 . A A . 17 GLU CD 1 1
14 16388 1 1 17 GLU CG C 3.864 -1.738 -37.101 1.00 . A A . 17 GLU CG 1 1
14 16389 1 1 17 GLU H H 2.796 0.529 -36.224 1.00 . A A . 17 GLU H 1 1
14 16390 1 1 17 GLU HA H 1.839 -0.536 -38.651 1.00 . A A . 17 GLU HA 1 1
14 16391 1 1 17 GLU HB2 H 2.079 -1.912 -35.970 1.00 . A A . 17 GLU HB2 1 1
14 16392 1 1 17 GLU HB3 H 2.022 -2.696 -37.544 1.00 . A A . 17 GLU HB3 1 1
14 16393 1 1 17 GLU HG2 H 4.187 -0.797 -36.682 1.00 . A A . 17 GLU HG2 1 1
14 16394 1 1 17 GLU HG3 H 4.287 -2.550 -36.527 1.00 . A A . 17 GLU HG3 1 1
14 16395 1 1 17 GLU N N 2.160 0.615 -36.964 1.00 . A A . 17 GLU N 1 1
14 16396 1 1 17 GLU O O -0.580 -1.283 -38.191 1.00 . A A . 17 GLU O 1 1
14 16397 1 1 17 GLU OE1 O 4.224 -0.855 -39.286 1.00 . A A . 17 GLU OE1 1 1
14 16398 1 1 17 GLU OE2 O 4.924 -2.888 -38.885 1.00 . A A . 17 GLU OE2 1 1
14 16399 1 1 18 ASN C C -2.387 1.118 -35.991 1.00 . A A . 18 ASN C 1 1
14 16400 1 1 18 ASN CA C -1.735 -0.256 -35.889 1.00 . A A . 18 ASN CA 1 1
14 16401 1 1 18 ASN CB C -1.902 -0.812 -34.473 1.00 . A A . 18 ASN CB 1 1
14 16402 1 1 18 ASN CG C -1.431 -2.253 -34.343 1.00 . A A . 18 ASN CG 1 1
14 16403 1 1 18 ASN H H 0.295 0.284 -35.645 1.00 . A A . 18 ASN H 1 1
14 16404 1 1 18 ASN HA H -2.218 -0.922 -36.589 1.00 . A A . 18 ASN HA 1 1
14 16405 1 1 18 ASN HB2 H -1.328 -0.209 -33.788 1.00 . A A . 18 ASN HB2 1 1
14 16406 1 1 18 ASN HB3 H -2.944 -0.767 -34.197 1.00 . A A . 18 ASN HB3 1 1
14 16407 1 1 18 ASN HD21 H -1.029 -1.976 -32.420 1.00 . A A . 18 ASN HD21 1 1
14 16408 1 1 18 ASN HD22 H -0.706 -3.558 -33.035 1.00 . A A . 18 ASN HD22 1 1
14 16409 1 1 18 ASN N N -0.325 -0.180 -36.246 1.00 . A A . 18 ASN N 1 1
14 16410 1 1 18 ASN ND2 N -1.010 -2.631 -33.146 1.00 . A A . 18 ASN ND2 1 1
14 16411 1 1 18 ASN O O -3.550 1.289 -35.637 1.00 . A A . 18 ASN O 1 1
14 16412 1 1 18 ASN OD1 O -1.449 -3.017 -35.306 1.00 . A A . 18 ASN OD1 1 1
14 16413 1 1 19 GLN C C -2.609 4.093 -35.399 1.00 . A A . 19 GLN C 1 1
14 16414 1 1 19 GLN CA C -2.095 3.456 -36.693 1.00 . A A . 19 GLN CA 1 1
14 16415 1 1 19 GLN CB C -3.209 3.491 -37.750 1.00 . A A . 19 GLN CB 1 1
14 16416 1 1 19 GLN CD C -2.557 1.736 -39.482 1.00 . A A . 19 GLN CD 1 1
14 16417 1 1 19 GLN CG C -2.765 3.210 -39.183 1.00 . A A . 19 GLN CG 1 1
14 16418 1 1 19 GLN H H -0.690 1.878 -36.709 1.00 . A A . 19 GLN H 1 1
14 16419 1 1 19 GLN HA H -1.264 4.039 -37.052 1.00 . A A . 19 GLN HA 1 1
14 16420 1 1 19 GLN HB2 H -3.951 2.754 -37.485 1.00 . A A . 19 GLN HB2 1 1
14 16421 1 1 19 GLN HB3 H -3.669 4.469 -37.726 1.00 . A A . 19 GLN HB3 1 1
14 16422 1 1 19 GLN HE21 H -0.599 1.912 -39.184 1.00 . A A . 19 GLN HE21 1 1
14 16423 1 1 19 GLN HE22 H -1.166 0.329 -39.594 1.00 . A A . 19 GLN HE22 1 1
14 16424 1 1 19 GLN HG2 H -3.519 3.589 -39.855 1.00 . A A . 19 GLN HG2 1 1
14 16425 1 1 19 GLN HG3 H -1.835 3.732 -39.363 1.00 . A A . 19 GLN HG3 1 1
14 16426 1 1 19 GLN N N -1.614 2.089 -36.477 1.00 . A A . 19 GLN N 1 1
14 16427 1 1 19 GLN NE2 N -1.320 1.280 -39.415 1.00 . A A . 19 GLN NE2 1 1
14 16428 1 1 19 GLN O O -3.586 4.844 -35.422 1.00 . A A . 19 GLN O 1 1
14 16429 1 1 19 GLN OE1 O -3.502 1.023 -39.824 1.00 . A A . 19 GLN OE1 1 1
14 16430 1 1 20 MET C C -1.275 4.362 -31.960 1.00 . A A . 20 MET C 1 1
14 16431 1 1 20 MET CA C -2.395 4.368 -32.994 1.00 . A A . 20 MET CA 1 1
14 16432 1 1 20 MET CB C -3.590 3.569 -32.461 1.00 . A A . 20 MET CB 1 1
14 16433 1 1 20 MET CE C -3.958 -0.406 -31.255 1.00 . A A . 20 MET CE 1 1
14 16434 1 1 20 MET CG C -3.264 2.121 -32.153 1.00 . A A . 20 MET CG 1 1
14 16435 1 1 20 MET H H -1.124 3.277 -34.309 1.00 . A A . 20 MET H 1 1
14 16436 1 1 20 MET HA H -2.705 5.387 -33.160 1.00 . A A . 20 MET HA 1 1
14 16437 1 1 20 MET HB2 H -3.946 4.036 -31.555 1.00 . A A . 20 MET HB2 1 1
14 16438 1 1 20 MET HB3 H -4.379 3.589 -33.198 1.00 . A A . 20 MET HB3 1 1
14 16439 1 1 20 MET HE1 H -4.694 -1.066 -30.823 1.00 . A A . 20 MET HE1 1 1
14 16440 1 1 20 MET HE2 H -3.088 -0.365 -30.614 1.00 . A A . 20 MET HE2 1 1
14 16441 1 1 20 MET HE3 H -3.669 -0.773 -32.228 1.00 . A A . 20 MET HE3 1 1
14 16442 1 1 20 MET HG2 H -2.982 1.627 -33.071 1.00 . A A . 20 MET HG2 1 1
14 16443 1 1 20 MET HG3 H -2.433 2.095 -31.463 1.00 . A A . 20 MET HG3 1 1
14 16444 1 1 20 MET N N -1.941 3.830 -34.276 1.00 . A A . 20 MET N 1 1
14 16445 1 1 20 MET O O -0.182 3.855 -32.211 1.00 . A A . 20 MET O 1 1
14 16446 1 1 20 MET SD S -4.655 1.235 -31.421 1.00 . A A . 20 MET SD 1 1
14 16447 1 1 21 PHE C C -1.074 4.003 -28.603 1.00 . A A . 21 PHE C 1 1
14 16448 1 1 21 PHE CA C -0.606 4.949 -29.697 1.00 . A A . 21 PHE CA 1 1
14 16449 1 1 21 PHE CB C -0.457 6.360 -29.124 1.00 . A A . 21 PHE CB 1 1
14 16450 1 1 21 PHE CD1 C 1.234 7.450 -30.624 1.00 . A A . 21 PHE CD1 1 1
14 16451 1 1 21 PHE CD2 C -0.987 8.313 -30.609 1.00 . A A . 21 PHE CD2 1 1
14 16452 1 1 21 PHE CE1 C 1.600 8.399 -31.558 1.00 . A A . 21 PHE CE1 1 1
14 16453 1 1 21 PHE CE2 C -0.625 9.265 -31.543 1.00 . A A . 21 PHE CE2 1 1
14 16454 1 1 21 PHE CG C -0.062 7.396 -30.139 1.00 . A A . 21 PHE CG 1 1
14 16455 1 1 21 PHE CZ C 0.670 9.308 -32.019 1.00 . A A . 21 PHE CZ 1 1
14 16456 1 1 21 PHE H H -2.438 5.346 -30.671 1.00 . A A . 21 PHE H 1 1
14 16457 1 1 21 PHE HA H 0.349 4.612 -30.072 1.00 . A A . 21 PHE HA 1 1
14 16458 1 1 21 PHE HB2 H -1.397 6.663 -28.690 1.00 . A A . 21 PHE HB2 1 1
14 16459 1 1 21 PHE HB3 H 0.300 6.344 -28.351 1.00 . A A . 21 PHE HB3 1 1
14 16460 1 1 21 PHE HD1 H 1.965 6.739 -30.265 1.00 . A A . 21 PHE HD1 1 1
14 16461 1 1 21 PHE HD2 H -2.002 8.282 -30.238 1.00 . A A . 21 PHE HD2 1 1
14 16462 1 1 21 PHE HE1 H 2.614 8.430 -31.927 1.00 . A A . 21 PHE HE1 1 1
14 16463 1 1 21 PHE HE2 H -1.356 9.975 -31.902 1.00 . A A . 21 PHE HE2 1 1
14 16464 1 1 21 PHE HZ H 0.955 10.051 -32.750 1.00 . A A . 21 PHE HZ 1 1
14 16465 1 1 21 PHE N N -1.558 4.932 -30.798 1.00 . A A . 21 PHE N 1 1
14 16466 1 1 21 PHE O O -2.269 3.922 -28.313 1.00 . A A . 21 PHE O 1 1
14 16467 1 1 22 THR C C 0.544 2.491 -25.792 1.00 . A A . 22 THR C 1 1
14 16468 1 1 22 THR CA C -0.457 2.358 -26.930 1.00 . A A . 22 THR CA 1 1
14 16469 1 1 22 THR CB C -0.471 0.896 -27.434 1.00 . A A . 22 THR CB 1 1
14 16470 1 1 22 THR CG2 C -1.633 0.661 -28.390 1.00 . A A . 22 THR CG2 1 1
14 16471 1 1 22 THR H H 0.803 3.399 -28.272 1.00 . A A . 22 THR H 1 1
14 16472 1 1 22 THR HA H -1.444 2.598 -26.559 1.00 . A A . 22 THR HA 1 1
14 16473 1 1 22 THR HB H -0.593 0.240 -26.582 1.00 . A A . 22 THR HB 1 1
14 16474 1 1 22 THR HG1 H 1.263 1.394 -28.253 1.00 . A A . 22 THR HG1 1 1
14 16475 1 1 22 THR HG21 H -2.563 0.859 -27.878 1.00 . A A . 22 THR HG21 1 1
14 16476 1 1 22 THR HG22 H -1.620 -0.365 -28.730 1.00 . A A . 22 THR HG22 1 1
14 16477 1 1 22 THR HG23 H -1.541 1.324 -29.236 1.00 . A A . 22 THR HG23 1 1
14 16478 1 1 22 THR N N -0.137 3.289 -28.000 1.00 . A A . 22 THR N 1 1
14 16479 1 1 22 THR O O 1.557 3.171 -25.931 1.00 . A A . 22 THR O 1 1
14 16480 1 1 22 THR OG1 O 0.768 0.582 -28.091 1.00 . A A . 22 THR OG1 1 1
14 16481 1 1 23 TYR C C 1.164 0.495 -22.891 1.00 . A A . 23 TYR C 1 1
14 16482 1 1 23 TYR CA C 1.179 1.864 -23.552 1.00 . A A . 23 TYR CA 1 1
14 16483 1 1 23 TYR CB C 0.817 2.956 -22.542 1.00 . A A . 23 TYR CB 1 1
14 16484 1 1 23 TYR CD1 C 3.026 4.151 -22.394 1.00 . A A . 23 TYR CD1 1 1
14 16485 1 1 23 TYR CD2 C 2.105 3.260 -20.386 1.00 . A A . 23 TYR CD2 1 1
14 16486 1 1 23 TYR CE1 C 4.117 4.620 -21.694 1.00 . A A . 23 TYR CE1 1 1
14 16487 1 1 23 TYR CE2 C 3.195 3.727 -19.675 1.00 . A A . 23 TYR CE2 1 1
14 16488 1 1 23 TYR CG C 2.004 3.463 -21.755 1.00 . A A . 23 TYR CG 1 1
14 16489 1 1 23 TYR CZ C 4.200 4.406 -20.336 1.00 . A A . 23 TYR CZ 1 1
14 16490 1 1 23 TYR H H -0.605 1.400 -24.579 1.00 . A A . 23 TYR H 1 1
14 16491 1 1 23 TYR HA H 2.169 2.055 -23.944 1.00 . A A . 23 TYR HA 1 1
14 16492 1 1 23 TYR HB2 H 0.381 3.794 -23.066 1.00 . A A . 23 TYR HB2 1 1
14 16493 1 1 23 TYR HB3 H 0.095 2.562 -21.841 1.00 . A A . 23 TYR HB3 1 1
14 16494 1 1 23 TYR HD1 H 2.959 4.318 -23.459 1.00 . A A . 23 TYR HD1 1 1
14 16495 1 1 23 TYR HD2 H 1.318 2.728 -19.874 1.00 . A A . 23 TYR HD2 1 1
14 16496 1 1 23 TYR HE1 H 4.901 5.152 -22.211 1.00 . A A . 23 TYR HE1 1 1
14 16497 1 1 23 TYR HE2 H 3.260 3.559 -18.611 1.00 . A A . 23 TYR HE2 1 1
14 16498 1 1 23 TYR HH H 5.559 5.734 -20.008 1.00 . A A . 23 TYR HH 1 1
14 16499 1 1 23 TYR N N 0.254 1.868 -24.666 1.00 . A A . 23 TYR N 1 1
14 16500 1 1 23 TYR O O 0.111 0.021 -22.467 1.00 . A A . 23 TYR O 1 1
14 16501 1 1 23 TYR OH O 5.288 4.878 -19.637 1.00 . A A . 23 TYR OH 1 1
14 16502 1 1 24 PRO C C 1.941 -1.585 -20.832 1.00 . A A . 24 PRO C 1 1
14 16503 1 1 24 PRO CA C 2.468 -1.508 -22.262 1.00 . A A . 24 PRO CA 1 1
14 16504 1 1 24 PRO CB C 3.977 -1.754 -22.287 1.00 . A A . 24 PRO CB 1 1
14 16505 1 1 24 PRO CD C 3.595 0.319 -23.409 1.00 . A A . 24 PRO CD 1 1
14 16506 1 1 24 PRO CG C 4.485 -0.891 -23.388 1.00 . A A . 24 PRO CG 1 1
14 16507 1 1 24 PRO HA H 1.970 -2.258 -22.864 1.00 . A A . 24 PRO HA 1 1
14 16508 1 1 24 PRO HB2 H 4.407 -1.476 -21.336 1.00 . A A . 24 PRO HB2 1 1
14 16509 1 1 24 PRO HB3 H 4.173 -2.799 -22.484 1.00 . A A . 24 PRO HB3 1 1
14 16510 1 1 24 PRO HD2 H 4.003 1.102 -22.792 1.00 . A A . 24 PRO HD2 1 1
14 16511 1 1 24 PRO HD3 H 3.459 0.670 -24.421 1.00 . A A . 24 PRO HD3 1 1
14 16512 1 1 24 PRO HG2 H 5.505 -0.603 -23.188 1.00 . A A . 24 PRO HG2 1 1
14 16513 1 1 24 PRO HG3 H 4.421 -1.418 -24.329 1.00 . A A . 24 PRO HG3 1 1
14 16514 1 1 24 PRO N N 2.325 -0.173 -22.854 1.00 . A A . 24 PRO N 1 1
14 16515 1 1 24 PRO O O 2.454 -0.924 -19.928 1.00 . A A . 24 PRO O 1 1
14 16516 1 1 25 CYS C C 0.169 -4.105 -19.102 1.00 . A A . 25 CYS C 1 1
14 16517 1 1 25 CYS CA C 0.305 -2.613 -19.351 1.00 . A A . 25 CYS CA 1 1
14 16518 1 1 25 CYS CB C -1.069 -1.939 -19.293 1.00 . A A . 25 CYS CB 1 1
14 16519 1 1 25 CYS H H 0.538 -2.867 -21.424 1.00 . A A . 25 CYS H 1 1
14 16520 1 1 25 CYS HA H 0.949 -2.185 -18.598 1.00 . A A . 25 CYS HA 1 1
14 16521 1 1 25 CYS HB2 H -0.932 -0.869 -19.335 1.00 . A A . 25 CYS HB2 1 1
14 16522 1 1 25 CYS HB3 H -1.651 -2.253 -20.148 1.00 . A A . 25 CYS HB3 1 1
14 16523 1 1 25 CYS N N 0.910 -2.394 -20.652 1.00 . A A . 25 CYS N 1 1
14 16524 1 1 25 CYS O O -0.136 -4.870 -20.023 1.00 . A A . 25 CYS O 1 1
14 16525 1 1 25 CYS SG S -2.048 -2.305 -17.795 1.00 . A A . 25 CYS SG 1 1
14 16526 1 1 26 PRO C C -1.138 -6.157 -16.898 1.00 . A A . 26 PRO C 1 1
14 16527 1 1 26 PRO CA C 0.247 -5.935 -17.502 1.00 . A A . 26 PRO CA 1 1
14 16528 1 1 26 PRO CB C 1.342 -6.163 -16.457 1.00 . A A . 26 PRO CB 1 1
14 16529 1 1 26 PRO CD C 1.001 -3.769 -16.770 1.00 . A A . 26 PRO CD 1 1
14 16530 1 1 26 PRO CG C 1.659 -4.807 -15.888 1.00 . A A . 26 PRO CG 1 1
14 16531 1 1 26 PRO HA H 0.392 -6.602 -18.338 1.00 . A A . 26 PRO HA 1 1
14 16532 1 1 26 PRO HB2 H 0.975 -6.831 -15.691 1.00 . A A . 26 PRO HB2 1 1
14 16533 1 1 26 PRO HB3 H 2.207 -6.598 -16.933 1.00 . A A . 26 PRO HB3 1 1
14 16534 1 1 26 PRO HD2 H 0.215 -3.262 -16.231 1.00 . A A . 26 PRO HD2 1 1
14 16535 1 1 26 PRO HD3 H 1.733 -3.061 -17.129 1.00 . A A . 26 PRO HD3 1 1
14 16536 1 1 26 PRO HG2 H 1.270 -4.737 -14.883 1.00 . A A . 26 PRO HG2 1 1
14 16537 1 1 26 PRO HG3 H 2.730 -4.662 -15.880 1.00 . A A . 26 PRO HG3 1 1
14 16538 1 1 26 PRO N N 0.452 -4.557 -17.876 1.00 . A A . 26 PRO N 1 1
14 16539 1 1 26 PRO O O -1.455 -5.638 -15.827 1.00 . A A . 26 PRO O 1 1
14 16540 1 1 27 CYS C C -3.902 -8.246 -18.166 1.00 . A A . 27 CYS C 1 1
14 16541 1 1 27 CYS CA C -3.288 -7.287 -17.159 1.00 . A A . 27 CYS CA 1 1
14 16542 1 1 27 CYS CB C -4.136 -6.005 -17.082 1.00 . A A . 27 CYS CB 1 1
14 16543 1 1 27 CYS H H -1.576 -7.406 -18.380 1.00 . A A . 27 CYS H 1 1
14 16544 1 1 27 CYS HA H -3.255 -7.759 -16.189 1.00 . A A . 27 CYS HA 1 1
14 16545 1 1 27 CYS HB2 H -5.107 -6.252 -16.681 1.00 . A A . 27 CYS HB2 1 1
14 16546 1 1 27 CYS HB3 H -3.649 -5.302 -16.420 1.00 . A A . 27 CYS HB3 1 1
14 16547 1 1 27 CYS N N -1.923 -6.987 -17.570 1.00 . A A . 27 CYS N 1 1
14 16548 1 1 27 CYS O O -4.567 -9.222 -17.811 1.00 . A A . 27 CYS O 1 1
14 16549 1 1 27 CYS SG S -4.396 -5.174 -18.688 1.00 . A A . 27 CYS SG 1 1
14 16550 1 1 28 GLY C C -4.115 -7.978 -21.823 1.00 . A A . 28 GLY C 1 1
14 16551 1 1 28 GLY CA C -4.145 -8.750 -20.523 1.00 . A A . 28 GLY CA 1 1
14 16552 1 1 28 GLY H H -3.145 -7.127 -19.627 1.00 . A A . 28 GLY H 1 1
14 16553 1 1 28 GLY HA2 H -3.526 -9.630 -20.619 1.00 . A A . 28 GLY HA2 1 1
14 16554 1 1 28 GLY HA3 H -5.160 -9.051 -20.315 1.00 . A A . 28 GLY HA3 1 1
14 16555 1 1 28 GLY N N -3.656 -7.943 -19.431 1.00 . A A . 28 GLY N 1 1
14 16556 1 1 28 GLY O O -4.042 -8.563 -22.901 1.00 . A A . 28 GLY O 1 1
14 16557 1 1 29 ASP C C -3.336 -4.533 -22.526 1.00 . A A . 29 ASP C 1 1
14 16558 1 1 29 ASP CA C -4.135 -5.784 -22.876 1.00 . A A . 29 ASP CA 1 1
14 16559 1 1 29 ASP CB C -5.547 -5.410 -23.336 1.00 . A A . 29 ASP CB 1 1
14 16560 1 1 29 ASP CG C -5.648 -5.234 -24.844 1.00 . A A . 29 ASP CG 1 1
14 16561 1 1 29 ASP H H -4.253 -6.247 -20.820 1.00 . A A . 29 ASP H 1 1
14 16562 1 1 29 ASP HA H -3.627 -6.311 -23.671 1.00 . A A . 29 ASP HA 1 1
14 16563 1 1 29 ASP HB2 H -6.233 -6.189 -23.038 1.00 . A A . 29 ASP HB2 1 1
14 16564 1 1 29 ASP HB3 H -5.834 -4.483 -22.863 1.00 . A A . 29 ASP HB3 1 1
14 16565 1 1 29 ASP N N -4.178 -6.657 -21.715 1.00 . A A . 29 ASP N 1 1
14 16566 1 1 29 ASP O O -2.877 -4.395 -21.397 1.00 . A A . 29 ASP O 1 1
14 16567 1 1 29 ASP OD1 O -4.849 -4.469 -25.425 1.00 . A A . 29 ASP OD1 1 1
14 16568 1 1 29 ASP OD2 O -6.532 -5.874 -25.457 1.00 . A A . 29 ASP OD2 1 1
14 16569 1 1 30 ARG C C -3.220 -1.207 -23.444 1.00 . A A . 30 ARG C 1 1
14 16570 1 1 30 ARG CA C -2.348 -2.449 -23.284 1.00 . A A . 30 ARG CA 1 1
14 16571 1 1 30 ARG CB C -1.183 -2.390 -24.271 1.00 . A A . 30 ARG CB 1 1
14 16572 1 1 30 ARG CD C -0.423 -2.513 -26.658 1.00 . A A . 30 ARG CD 1 1
14 16573 1 1 30 ARG CG C -1.596 -2.657 -25.710 1.00 . A A . 30 ARG CG 1 1
14 16574 1 1 30 ARG CZ C 1.946 -3.172 -26.723 1.00 . A A . 30 ARG CZ 1 1
14 16575 1 1 30 ARG H H -3.526 -3.825 -24.383 1.00 . A A . 30 ARG H 1 1
14 16576 1 1 30 ARG HA H -1.956 -2.474 -22.277 1.00 . A A . 30 ARG HA 1 1
14 16577 1 1 30 ARG HB2 H -0.732 -1.407 -24.225 1.00 . A A . 30 ARG HB2 1 1
14 16578 1 1 30 ARG HB3 H -0.448 -3.128 -23.988 1.00 . A A . 30 ARG HB3 1 1
14 16579 1 1 30 ARG HD2 H -0.739 -2.800 -27.648 1.00 . A A . 30 ARG HD2 1 1
14 16580 1 1 30 ARG HD3 H -0.110 -1.481 -26.666 1.00 . A A . 30 ARG HD3 1 1
14 16581 1 1 30 ARG HE H 0.537 -4.074 -25.616 1.00 . A A . 30 ARG HE 1 1
14 16582 1 1 30 ARG HG2 H -1.984 -3.663 -25.781 1.00 . A A . 30 ARG HG2 1 1
14 16583 1 1 30 ARG HG3 H -2.366 -1.950 -25.992 1.00 . A A . 30 ARG HG3 1 1
14 16584 1 1 30 ARG HH11 H 1.478 -1.563 -27.866 1.00 . A A . 30 ARG HH11 1 1
14 16585 1 1 30 ARG HH12 H 3.143 -2.061 -27.940 1.00 . A A . 30 ARG HH12 1 1
14 16586 1 1 30 ARG HH21 H 2.717 -4.716 -25.662 1.00 . A A . 30 ARG HH21 1 1
14 16587 1 1 30 ARG HH22 H 3.858 -3.854 -26.658 1.00 . A A . 30 ARG HH22 1 1
14 16588 1 1 30 ARG N N -3.122 -3.665 -23.499 1.00 . A A . 30 ARG N 1 1
14 16589 1 1 30 ARG NE N 0.710 -3.344 -26.263 1.00 . A A . 30 ARG NE 1 1
14 16590 1 1 30 ARG NH1 N 2.208 -2.185 -27.572 1.00 . A A . 30 ARG NH1 1 1
14 16591 1 1 30 ARG NH2 N 2.915 -3.979 -26.315 1.00 . A A . 30 ARG NH2 1 1
14 16592 1 1 30 ARG O O -4.241 -1.242 -24.134 1.00 . A A . 30 ARG O 1 1
14 16593 1 1 31 PHE C C -3.586 1.549 -24.412 1.00 . A A . 31 PHE C 1 1
14 16594 1 1 31 PHE CA C -3.482 1.170 -22.945 1.00 . A A . 31 PHE CA 1 1
14 16595 1 1 31 PHE CB C -2.728 2.278 -22.199 1.00 . A A . 31 PHE CB 1 1
14 16596 1 1 31 PHE CD1 C -3.812 2.699 -19.975 1.00 . A A . 31 PHE CD1 1 1
14 16597 1 1 31 PHE CD2 C -1.740 1.518 -20.016 1.00 . A A . 31 PHE CD2 1 1
14 16598 1 1 31 PHE CE1 C -3.843 2.598 -18.597 1.00 . A A . 31 PHE CE1 1 1
14 16599 1 1 31 PHE CE2 C -1.766 1.419 -18.638 1.00 . A A . 31 PHE CE2 1 1
14 16600 1 1 31 PHE CG C -2.762 2.159 -20.699 1.00 . A A . 31 PHE CG 1 1
14 16601 1 1 31 PHE CZ C -2.820 1.959 -17.929 1.00 . A A . 31 PHE CZ 1 1
14 16602 1 1 31 PHE H H -2.019 -0.179 -22.216 1.00 . A A . 31 PHE H 1 1
14 16603 1 1 31 PHE HA H -4.474 1.074 -22.534 1.00 . A A . 31 PHE HA 1 1
14 16604 1 1 31 PHE HB2 H -1.692 2.265 -22.505 1.00 . A A . 31 PHE HB2 1 1
14 16605 1 1 31 PHE HB3 H -3.159 3.232 -22.464 1.00 . A A . 31 PHE HB3 1 1
14 16606 1 1 31 PHE HD1 H -4.613 3.201 -20.495 1.00 . A A . 31 PHE HD1 1 1
14 16607 1 1 31 PHE HD2 H -0.915 1.094 -20.570 1.00 . A A . 31 PHE HD2 1 1
14 16608 1 1 31 PHE HE1 H -4.669 3.021 -18.043 1.00 . A A . 31 PHE HE1 1 1
14 16609 1 1 31 PHE HE2 H -0.965 0.918 -18.117 1.00 . A A . 31 PHE HE2 1 1
14 16610 1 1 31 PHE HZ H -2.843 1.881 -16.852 1.00 . A A . 31 PHE HZ 1 1
14 16611 1 1 31 PHE N N -2.801 -0.114 -22.804 1.00 . A A . 31 PHE N 1 1
14 16612 1 1 31 PHE O O -2.586 1.549 -25.129 1.00 . A A . 31 PHE O 1 1
14 16613 1 1 32 GLN C C -5.662 3.574 -26.372 1.00 . A A . 32 GLN C 1 1
14 16614 1 1 32 GLN CA C -5.003 2.202 -26.250 1.00 . A A . 32 GLN CA 1 1
14 16615 1 1 32 GLN CB C -5.851 1.116 -26.927 1.00 . A A . 32 GLN CB 1 1
14 16616 1 1 32 GLN CD C -8.001 -0.230 -26.845 1.00 . A A . 32 GLN CD 1 1
14 16617 1 1 32 GLN CG C -7.292 1.054 -26.445 1.00 . A A . 32 GLN CG 1 1
14 16618 1 1 32 GLN H H -5.550 1.869 -24.234 1.00 . A A . 32 GLN H 1 1
14 16619 1 1 32 GLN HA H -4.037 2.239 -26.732 1.00 . A A . 32 GLN HA 1 1
14 16620 1 1 32 GLN HB2 H -5.861 1.301 -27.991 1.00 . A A . 32 GLN HB2 1 1
14 16621 1 1 32 GLN HB3 H -5.392 0.156 -26.746 1.00 . A A . 32 GLN HB3 1 1
14 16622 1 1 32 GLN HE21 H -6.385 -1.303 -26.424 1.00 . A A . 32 GLN HE21 1 1
14 16623 1 1 32 GLN HE22 H -7.742 -2.198 -27.010 1.00 . A A . 32 GLN HE22 1 1
14 16624 1 1 32 GLN HG2 H -7.301 1.126 -25.368 1.00 . A A . 32 GLN HG2 1 1
14 16625 1 1 32 GLN HG3 H -7.834 1.892 -26.863 1.00 . A A . 32 GLN HG3 1 1
14 16626 1 1 32 GLN N N -4.786 1.865 -24.857 1.00 . A A . 32 GLN N 1 1
14 16627 1 1 32 GLN NE2 N -7.306 -1.354 -26.750 1.00 . A A . 32 GLN NE2 1 1
14 16628 1 1 32 GLN O O -6.552 3.925 -25.593 1.00 . A A . 32 GLN O 1 1
14 16629 1 1 32 GLN OE1 O -9.185 -0.215 -27.178 1.00 . A A . 32 GLN OE1 1 1
14 16630 1 1 33 ILE C C -5.807 5.930 -29.092 1.00 . A A . 33 ILE C 1 1
14 16631 1 1 33 ILE CA C -5.752 5.678 -27.584 1.00 . A A . 33 ILE CA 1 1
14 16632 1 1 33 ILE CB C -4.948 6.791 -26.863 1.00 . A A . 33 ILE CB 1 1
14 16633 1 1 33 ILE CD1 C -4.996 9.252 -26.200 1.00 . A A . 33 ILE CD1 1 1
14 16634 1 1 33 ILE CG1 C -5.644 8.147 -27.009 1.00 . A A . 33 ILE CG1 1 1
14 16635 1 1 33 ILE CG2 C -3.523 6.861 -27.386 1.00 . A A . 33 ILE CG2 1 1
14 16636 1 1 33 ILE H H -4.442 4.048 -27.882 1.00 . A A . 33 ILE H 1 1
14 16637 1 1 33 ILE HA H -6.760 5.684 -27.195 1.00 . A A . 33 ILE HA 1 1
14 16638 1 1 33 ILE HB H -4.897 6.537 -25.815 1.00 . A A . 33 ILE HB 1 1
14 16639 1 1 33 ILE HD11 H -5.536 10.175 -26.349 1.00 . A A . 33 ILE HD11 1 1
14 16640 1 1 33 ILE HD12 H -3.974 9.376 -26.522 1.00 . A A . 33 ILE HD12 1 1
14 16641 1 1 33 ILE HD13 H -5.014 8.988 -25.153 1.00 . A A . 33 ILE HD13 1 1
14 16642 1 1 33 ILE HG12 H -5.626 8.443 -28.047 1.00 . A A . 33 ILE HG12 1 1
14 16643 1 1 33 ILE HG13 H -6.668 8.056 -26.684 1.00 . A A . 33 ILE HG13 1 1
14 16644 1 1 33 ILE HG21 H -2.983 7.640 -26.867 1.00 . A A . 33 ILE HG21 1 1
14 16645 1 1 33 ILE HG22 H -3.540 7.077 -28.443 1.00 . A A . 33 ILE HG22 1 1
14 16646 1 1 33 ILE HG23 H -3.036 5.912 -27.219 1.00 . A A . 33 ILE HG23 1 1
14 16647 1 1 33 ILE N N -5.190 4.360 -27.328 1.00 . A A . 33 ILE N 1 1
14 16648 1 1 33 ILE O O -4.897 5.543 -29.828 1.00 . A A . 33 ILE O 1 1
14 16649 1 1 34 TYR C C -6.819 8.127 -31.429 1.00 . A A . 34 TYR C 1 1
14 16650 1 1 34 TYR CA C -7.136 6.707 -30.974 1.00 . A A . 34 TYR CA 1 1
14 16651 1 1 34 TYR CB C -8.600 6.379 -31.287 1.00 . A A . 34 TYR CB 1 1
14 16652 1 1 34 TYR CD1 C -8.753 3.864 -31.006 1.00 . A A . 34 TYR CD1 1 1
14 16653 1 1 34 TYR CD2 C -9.979 5.249 -29.500 1.00 . A A . 34 TYR CD2 1 1
14 16654 1 1 34 TYR CE1 C -9.235 2.736 -30.364 1.00 . A A . 34 TYR CE1 1 1
14 16655 1 1 34 TYR CE2 C -10.462 4.128 -28.853 1.00 . A A . 34 TYR CE2 1 1
14 16656 1 1 34 TYR CG C -9.118 5.139 -30.586 1.00 . A A . 34 TYR CG 1 1
14 16657 1 1 34 TYR CZ C -10.087 2.875 -29.286 1.00 . A A . 34 TYR CZ 1 1
14 16658 1 1 34 TYR H H -7.530 6.919 -28.906 1.00 . A A . 34 TYR H 1 1
14 16659 1 1 34 TYR HA H -6.498 6.018 -31.504 1.00 . A A . 34 TYR HA 1 1
14 16660 1 1 34 TYR HB2 H -9.219 7.212 -30.983 1.00 . A A . 34 TYR HB2 1 1
14 16661 1 1 34 TYR HB3 H -8.707 6.228 -32.351 1.00 . A A . 34 TYR HB3 1 1
14 16662 1 1 34 TYR HD1 H -8.085 3.760 -31.847 1.00 . A A . 34 TYR HD1 1 1
14 16663 1 1 34 TYR HD2 H -10.270 6.232 -29.160 1.00 . A A . 34 TYR HD2 1 1
14 16664 1 1 34 TYR HE1 H -8.941 1.753 -30.707 1.00 . A A . 34 TYR HE1 1 1
14 16665 1 1 34 TYR HE2 H -11.128 4.237 -28.010 1.00 . A A . 34 TYR HE2 1 1
14 16666 1 1 34 TYR HH H -9.844 1.181 -28.386 1.00 . A A . 34 TYR HH 1 1
14 16667 1 1 34 TYR N N -6.887 6.550 -29.545 1.00 . A A . 34 TYR N 1 1
14 16668 1 1 34 TYR O O -7.199 9.094 -30.763 1.00 . A A . 34 TYR O 1 1
14 16669 1 1 34 TYR OH O -10.577 1.755 -28.646 1.00 . A A . 34 TYR OH 1 1
14 16670 1 1 35 LEU C C -7.047 10.399 -33.363 1.00 . A A . 35 LEU C 1 1
14 16671 1 1 35 LEU CA C -5.800 9.552 -33.145 1.00 . A A . 35 LEU CA 1 1
14 16672 1 1 35 LEU CB C -5.069 9.391 -34.487 1.00 . A A . 35 LEU CB 1 1
14 16673 1 1 35 LEU CD1 C -3.061 10.690 -33.716 1.00 . A A . 35 LEU CD1 1 1
14 16674 1 1 35 LEU CD2 C -2.970 8.189 -33.795 1.00 . A A . 35 LEU CD2 1 1
14 16675 1 1 35 LEU CG C -3.537 9.440 -34.441 1.00 . A A . 35 LEU CG 1 1
14 16676 1 1 35 LEU H H -5.864 7.426 -33.047 1.00 . A A . 35 LEU H 1 1
14 16677 1 1 35 LEU HA H -5.150 10.060 -32.448 1.00 . A A . 35 LEU HA 1 1
14 16678 1 1 35 LEU HB2 H -5.357 8.441 -34.912 1.00 . A A . 35 LEU HB2 1 1
14 16679 1 1 35 LEU HB3 H -5.409 10.174 -35.146 1.00 . A A . 35 LEU HB3 1 1
14 16680 1 1 35 LEU HD11 H -1.982 10.701 -33.687 1.00 . A A . 35 LEU HD11 1 1
14 16681 1 1 35 LEU HD12 H -3.449 10.690 -32.708 1.00 . A A . 35 LEU HD12 1 1
14 16682 1 1 35 LEU HD13 H -3.417 11.566 -34.238 1.00 . A A . 35 LEU HD13 1 1
14 16683 1 1 35 LEU HD21 H -1.889 8.231 -33.821 1.00 . A A . 35 LEU HD21 1 1
14 16684 1 1 35 LEU HD22 H -3.308 7.319 -34.337 1.00 . A A . 35 LEU HD22 1 1
14 16685 1 1 35 LEU HD23 H -3.303 8.129 -32.769 1.00 . A A . 35 LEU HD23 1 1
14 16686 1 1 35 LEU HG H -3.161 9.489 -35.453 1.00 . A A . 35 LEU HG 1 1
14 16687 1 1 35 LEU N N -6.142 8.247 -32.571 1.00 . A A . 35 LEU N 1 1
14 16688 1 1 35 LEU O O -7.016 11.617 -33.191 1.00 . A A . 35 LEU O 1 1
14 16689 1 1 36 ASP C C -9.829 11.268 -32.810 1.00 . A A . 36 ASP C 1 1
14 16690 1 1 36 ASP CA C -9.409 10.414 -33.994 1.00 . A A . 36 ASP CA 1 1
14 16691 1 1 36 ASP CB C -10.504 9.389 -34.292 1.00 . A A . 36 ASP CB 1 1
14 16692 1 1 36 ASP CG C -11.865 10.030 -34.507 1.00 . A A . 36 ASP CG 1 1
14 16693 1 1 36 ASP H H -8.092 8.765 -33.832 1.00 . A A . 36 ASP H 1 1
14 16694 1 1 36 ASP HA H -9.277 11.050 -34.857 1.00 . A A . 36 ASP HA 1 1
14 16695 1 1 36 ASP HB2 H -10.241 8.841 -35.184 1.00 . A A . 36 ASP HB2 1 1
14 16696 1 1 36 ASP HB3 H -10.578 8.700 -33.463 1.00 . A A . 36 ASP HB3 1 1
14 16697 1 1 36 ASP N N -8.140 9.738 -33.731 1.00 . A A . 36 ASP N 1 1
14 16698 1 1 36 ASP O O -10.103 12.458 -32.953 1.00 . A A . 36 ASP O 1 1
14 16699 1 1 36 ASP OD1 O -12.599 10.241 -33.514 1.00 . A A . 36 ASP OD1 1 1
14 16700 1 1 36 ASP OD2 O -12.213 10.310 -35.675 1.00 . A A . 36 ASP OD2 1 1
14 16701 1 1 37 ASP C C -9.320 12.330 -29.923 1.00 . A A . 37 ASP C 1 1
14 16702 1 1 37 ASP CA C -10.341 11.323 -30.440 1.00 . A A . 37 ASP CA 1 1
14 16703 1 1 37 ASP CB C -10.673 10.291 -29.364 1.00 . A A . 37 ASP CB 1 1
14 16704 1 1 37 ASP CG C -11.911 10.666 -28.576 1.00 . A A . 37 ASP CG 1 1
14 16705 1 1 37 ASP H H -9.505 9.742 -31.567 1.00 . A A . 37 ASP H 1 1
14 16706 1 1 37 ASP HA H -11.244 11.853 -30.711 1.00 . A A . 37 ASP HA 1 1
14 16707 1 1 37 ASP HB2 H -10.842 9.333 -29.832 1.00 . A A . 37 ASP HB2 1 1
14 16708 1 1 37 ASP HB3 H -9.841 10.213 -28.679 1.00 . A A . 37 ASP HB3 1 1
14 16709 1 1 37 ASP N N -9.843 10.658 -31.635 1.00 . A A . 37 ASP N 1 1
14 16710 1 1 37 ASP O O -9.681 13.352 -29.340 1.00 . A A . 37 ASP O 1 1
14 16711 1 1 37 ASP OD1 O -12.999 10.757 -29.188 1.00 . A A . 37 ASP OD1 1 1
14 16712 1 1 37 ASP OD2 O -11.813 10.845 -27.347 1.00 . A A . 37 ASP OD2 1 1
14 16713 1 1 38 MET C C -7.080 14.254 -30.606 1.00 . A A . 38 MET C 1 1
14 16714 1 1 38 MET CA C -6.971 12.971 -29.794 1.00 . A A . 38 MET CA 1 1
14 16715 1 1 38 MET CB C -5.593 12.337 -30.019 1.00 . A A . 38 MET CB 1 1
14 16716 1 1 38 MET CE C -2.712 11.642 -28.640 1.00 . A A . 38 MET CE 1 1
14 16717 1 1 38 MET CG C -5.367 11.074 -29.208 1.00 . A A . 38 MET CG 1 1
14 16718 1 1 38 MET H H -7.815 11.200 -30.605 1.00 . A A . 38 MET H 1 1
14 16719 1 1 38 MET HA H -7.084 13.208 -28.746 1.00 . A A . 38 MET HA 1 1
14 16720 1 1 38 MET HB2 H -5.491 12.088 -31.065 1.00 . A A . 38 MET HB2 1 1
14 16721 1 1 38 MET HB3 H -4.828 13.052 -29.751 1.00 . A A . 38 MET HB3 1 1
14 16722 1 1 38 MET HE1 H -2.843 12.580 -29.155 1.00 . A A . 38 MET HE1 1 1
14 16723 1 1 38 MET HE2 H -1.671 11.352 -28.678 1.00 . A A . 38 MET HE2 1 1
14 16724 1 1 38 MET HE3 H -3.017 11.752 -27.609 1.00 . A A . 38 MET HE3 1 1
14 16725 1 1 38 MET HG2 H -5.505 11.304 -28.163 1.00 . A A . 38 MET HG2 1 1
14 16726 1 1 38 MET HG3 H -6.094 10.336 -29.512 1.00 . A A . 38 MET HG3 1 1
14 16727 1 1 38 MET N N -8.043 12.049 -30.167 1.00 . A A . 38 MET N 1 1
14 16728 1 1 38 MET O O -6.885 15.351 -30.087 1.00 . A A . 38 MET O 1 1
14 16729 1 1 38 MET SD S -3.714 10.383 -29.426 1.00 . A A . 38 MET SD 1 1
14 16730 1 1 39 PHE C C -8.823 16.044 -32.397 1.00 . A A . 39 PHE C 1 1
14 16731 1 1 39 PHE CA C -7.580 15.242 -32.777 1.00 . A A . 39 PHE CA 1 1
14 16732 1 1 39 PHE CB C -7.674 14.765 -34.229 1.00 . A A . 39 PHE CB 1 1
14 16733 1 1 39 PHE CD1 C -6.389 16.494 -35.517 1.00 . A A . 39 PHE CD1 1 1
14 16734 1 1 39 PHE CD2 C -8.736 16.309 -35.904 1.00 . A A . 39 PHE CD2 1 1
14 16735 1 1 39 PHE CE1 C -6.314 17.517 -36.442 1.00 . A A . 39 PHE CE1 1 1
14 16736 1 1 39 PHE CE2 C -8.667 17.332 -36.830 1.00 . A A . 39 PHE CE2 1 1
14 16737 1 1 39 PHE CG C -7.599 15.879 -35.238 1.00 . A A . 39 PHE CG 1 1
14 16738 1 1 39 PHE CZ C -7.455 17.937 -37.099 1.00 . A A . 39 PHE CZ 1 1
14 16739 1 1 39 PHE H H -7.558 13.195 -32.236 1.00 . A A . 39 PHE H 1 1
14 16740 1 1 39 PHE HA H -6.711 15.874 -32.668 1.00 . A A . 39 PHE HA 1 1
14 16741 1 1 39 PHE HB2 H -6.860 14.083 -34.429 1.00 . A A . 39 PHE HB2 1 1
14 16742 1 1 39 PHE HB3 H -8.612 14.247 -34.371 1.00 . A A . 39 PHE HB3 1 1
14 16743 1 1 39 PHE HD1 H -5.498 16.167 -35.004 1.00 . A A . 39 PHE HD1 1 1
14 16744 1 1 39 PHE HD2 H -9.684 15.837 -35.693 1.00 . A A . 39 PHE HD2 1 1
14 16745 1 1 39 PHE HE1 H -5.364 17.990 -36.653 1.00 . A A . 39 PHE HE1 1 1
14 16746 1 1 39 PHE HE2 H -9.561 17.660 -37.343 1.00 . A A . 39 PHE HE2 1 1
14 16747 1 1 39 PHE HZ H -7.399 18.736 -37.823 1.00 . A A . 39 PHE HZ 1 1
14 16748 1 1 39 PHE N N -7.418 14.103 -31.883 1.00 . A A . 39 PHE N 1 1
14 16749 1 1 39 PHE O O -8.924 17.233 -32.700 1.00 . A A . 39 PHE O 1 1
14 16750 1 1 40 GLU C C -10.649 16.913 -30.032 1.00 . A A . 40 GLU C 1 1
14 16751 1 1 40 GLU CA C -10.967 16.030 -31.235 1.00 . A A . 40 GLU CA 1 1
14 16752 1 1 40 GLU CB C -12.009 14.979 -30.853 1.00 . A A . 40 GLU CB 1 1
14 16753 1 1 40 GLU CD C -13.366 15.008 -32.981 1.00 . A A . 40 GLU CD 1 1
14 16754 1 1 40 GLU CG C -12.534 14.175 -32.033 1.00 . A A . 40 GLU CG 1 1
14 16755 1 1 40 GLU H H -9.640 14.423 -31.562 1.00 . A A . 40 GLU H 1 1
14 16756 1 1 40 GLU HA H -11.361 16.648 -32.029 1.00 . A A . 40 GLU HA 1 1
14 16757 1 1 40 GLU HB2 H -11.571 14.293 -30.144 1.00 . A A . 40 GLU HB2 1 1
14 16758 1 1 40 GLU HB3 H -12.843 15.475 -30.386 1.00 . A A . 40 GLU HB3 1 1
14 16759 1 1 40 GLU HG2 H -11.695 13.768 -32.576 1.00 . A A . 40 GLU HG2 1 1
14 16760 1 1 40 GLU HG3 H -13.145 13.368 -31.656 1.00 . A A . 40 GLU HG3 1 1
14 16761 1 1 40 GLU N N -9.761 15.382 -31.727 1.00 . A A . 40 GLU N 1 1
14 16762 1 1 40 GLU O O -11.443 17.774 -29.649 1.00 . A A . 40 GLU O 1 1
14 16763 1 1 40 GLU OE1 O -14.585 15.127 -32.753 1.00 . A A . 40 GLU OE1 1 1
14 16764 1 1 40 GLU OE2 O -12.810 15.555 -33.957 1.00 . A A . 40 GLU OE2 1 1
14 16765 1 1 41 GLY C C -9.094 16.744 -27.009 1.00 . A A . 41 GLY C 1 1
14 16766 1 1 41 GLY CA C -9.056 17.502 -28.318 1.00 . A A . 41 GLY CA 1 1
14 16767 1 1 41 GLY H H -8.893 15.991 -29.787 1.00 . A A . 41 GLY H 1 1
14 16768 1 1 41 GLY HA2 H -8.046 17.842 -28.493 1.00 . A A . 41 GLY HA2 1 1
14 16769 1 1 41 GLY HA3 H -9.705 18.361 -28.240 1.00 . A A . 41 GLY HA3 1 1
14 16770 1 1 41 GLY N N -9.480 16.700 -29.445 1.00 . A A . 41 GLY N 1 1
14 16771 1 1 41 GLY O O -8.570 17.216 -25.998 1.00 . A A . 41 GLY O 1 1
14 16772 1 1 42 GLU C C -8.640 13.757 -25.760 1.00 . A A . 42 GLU C 1 1
14 16773 1 1 42 GLU CA C -9.790 14.753 -25.814 1.00 . A A . 42 GLU CA 1 1
14 16774 1 1 42 GLU CB C -11.138 14.031 -25.741 1.00 . A A . 42 GLU CB 1 1
14 16775 1 1 42 GLU CD C -13.639 14.292 -25.423 1.00 . A A . 42 GLU CD 1 1
14 16776 1 1 42 GLU CG C -12.322 14.982 -25.709 1.00 . A A . 42 GLU CG 1 1
14 16777 1 1 42 GLU H H -10.082 15.225 -27.856 1.00 . A A . 42 GLU H 1 1
14 16778 1 1 42 GLU HA H -9.703 15.419 -24.968 1.00 . A A . 42 GLU HA 1 1
14 16779 1 1 42 GLU HB2 H -11.239 13.389 -26.605 1.00 . A A . 42 GLU HB2 1 1
14 16780 1 1 42 GLU HB3 H -11.164 13.426 -24.847 1.00 . A A . 42 GLU HB3 1 1
14 16781 1 1 42 GLU HG2 H -12.151 15.719 -24.938 1.00 . A A . 42 GLU HG2 1 1
14 16782 1 1 42 GLU HG3 H -12.394 15.479 -26.665 1.00 . A A . 42 GLU HG3 1 1
14 16783 1 1 42 GLU N N -9.700 15.564 -27.018 1.00 . A A . 42 GLU N 1 1
14 16784 1 1 42 GLU O O -8.587 12.803 -26.534 1.00 . A A . 42 GLU O 1 1
14 16785 1 1 42 GLU OE1 O -14.314 13.860 -26.378 1.00 . A A . 42 GLU OE1 1 1
14 16786 1 1 42 GLU OE2 O -14.020 14.206 -24.236 1.00 . A A . 42 GLU OE2 1 1
14 16787 1 1 43 LYS C C -6.554 12.277 -23.506 1.00 . A A . 43 LYS C 1 1
14 16788 1 1 43 LYS CA C -6.520 13.171 -24.747 1.00 . A A . 43 LYS CA 1 1
14 16789 1 1 43 LYS CB C -5.261 14.053 -24.780 1.00 . A A . 43 LYS CB 1 1
14 16790 1 1 43 LYS CD C -5.157 15.290 -22.562 1.00 . A A . 43 LYS CD 1 1
14 16791 1 1 43 LYS CE C -5.415 16.611 -21.858 1.00 . A A . 43 LYS CE 1 1
14 16792 1 1 43 LYS CG C -5.397 15.399 -24.060 1.00 . A A . 43 LYS CG 1 1
14 16793 1 1 43 LYS H H -7.834 14.738 -24.222 1.00 . A A . 43 LYS H 1 1
14 16794 1 1 43 LYS HA H -6.508 12.533 -25.617 1.00 . A A . 43 LYS HA 1 1
14 16795 1 1 43 LYS HB2 H -4.447 13.511 -24.324 1.00 . A A . 43 LYS HB2 1 1
14 16796 1 1 43 LYS HB3 H -5.008 14.252 -25.811 1.00 . A A . 43 LYS HB3 1 1
14 16797 1 1 43 LYS HD2 H -5.820 14.542 -22.154 1.00 . A A . 43 LYS HD2 1 1
14 16798 1 1 43 LYS HD3 H -4.132 14.995 -22.392 1.00 . A A . 43 LYS HD3 1 1
14 16799 1 1 43 LYS HE2 H -4.728 17.350 -22.243 1.00 . A A . 43 LYS HE2 1 1
14 16800 1 1 43 LYS HE3 H -6.428 16.920 -22.066 1.00 . A A . 43 LYS HE3 1 1
14 16801 1 1 43 LYS HG2 H -4.678 16.086 -24.475 1.00 . A A . 43 LYS HG2 1 1
14 16802 1 1 43 LYS HG3 H -6.394 15.778 -24.229 1.00 . A A . 43 LYS HG3 1 1
14 16803 1 1 43 LYS HZ1 H -5.848 15.746 -20.004 1.00 . A A . 43 LYS HZ1 1 1
14 16804 1 1 43 LYS HZ2 H -5.485 17.404 -19.926 1.00 . A A . 43 LYS HZ2 1 1
14 16805 1 1 43 LYS HZ3 H -4.241 16.272 -20.157 1.00 . A A . 43 LYS HZ3 1 1
14 16806 1 1 43 LYS N N -7.710 13.995 -24.848 1.00 . A A . 43 LYS N 1 1
14 16807 1 1 43 LYS NZ N -5.235 16.501 -20.387 1.00 . A A . 43 LYS NZ 1 1
14 16808 1 1 43 LYS O O -6.311 12.715 -22.388 1.00 . A A . 43 LYS O 1 1
14 16809 1 1 44 VAL C C -6.921 8.619 -23.219 1.00 . A A . 44 VAL C 1 1
14 16810 1 1 44 VAL CA C -6.926 10.036 -22.648 1.00 . A A . 44 VAL CA 1 1
14 16811 1 1 44 VAL CB C -8.173 10.258 -21.748 1.00 . A A . 44 VAL CB 1 1
14 16812 1 1 44 VAL CG1 C -9.414 10.477 -22.592 1.00 . A A . 44 VAL CG1 1 1
14 16813 1 1 44 VAL CG2 C -8.377 9.090 -20.792 1.00 . A A . 44 VAL CG2 1 1
14 16814 1 1 44 VAL H H -7.065 10.724 -24.639 1.00 . A A . 44 VAL H 1 1
14 16815 1 1 44 VAL HA H -6.043 10.165 -22.038 1.00 . A A . 44 VAL HA 1 1
14 16816 1 1 44 VAL HB H -8.010 11.150 -21.156 1.00 . A A . 44 VAL HB 1 1
14 16817 1 1 44 VAL HG11 H -9.245 11.309 -23.259 1.00 . A A . 44 VAL HG11 1 1
14 16818 1 1 44 VAL HG12 H -10.254 10.694 -21.950 1.00 . A A . 44 VAL HG12 1 1
14 16819 1 1 44 VAL HG13 H -9.617 9.588 -23.168 1.00 . A A . 44 VAL HG13 1 1
14 16820 1 1 44 VAL HG21 H -9.270 9.254 -20.205 1.00 . A A . 44 VAL HG21 1 1
14 16821 1 1 44 VAL HG22 H -7.524 9.011 -20.134 1.00 . A A . 44 VAL HG22 1 1
14 16822 1 1 44 VAL HG23 H -8.481 8.178 -21.359 1.00 . A A . 44 VAL HG23 1 1
14 16823 1 1 44 VAL N N -6.863 11.013 -23.724 1.00 . A A . 44 VAL N 1 1
14 16824 1 1 44 VAL O O -7.680 8.300 -24.135 1.00 . A A . 44 VAL O 1 1
14 16825 1 1 45 ALA C C -6.608 5.484 -22.152 1.00 . A A . 45 ALA C 1 1
14 16826 1 1 45 ALA CA C -5.921 6.409 -23.139 1.00 . A A . 45 ALA CA 1 1
14 16827 1 1 45 ALA CB C -4.459 6.023 -23.314 1.00 . A A . 45 ALA CB 1 1
14 16828 1 1 45 ALA H H -5.449 8.106 -21.971 1.00 . A A . 45 ALA H 1 1
14 16829 1 1 45 ALA HA H -6.411 6.322 -24.098 1.00 . A A . 45 ALA HA 1 1
14 16830 1 1 45 ALA HB1 H -3.949 6.095 -22.365 1.00 . A A . 45 ALA HB1 1 1
14 16831 1 1 45 ALA HB2 H -3.997 6.693 -24.022 1.00 . A A . 45 ALA HB2 1 1
14 16832 1 1 45 ALA HB3 H -4.395 5.009 -23.683 1.00 . A A . 45 ALA HB3 1 1
14 16833 1 1 45 ALA N N -6.034 7.786 -22.695 1.00 . A A . 45 ALA N 1 1
14 16834 1 1 45 ALA O O -6.579 5.719 -20.941 1.00 . A A . 45 ALA O 1 1
14 16835 1 1 46 VAL C C -7.325 2.105 -22.055 1.00 . A A . 46 VAL C 1 1
14 16836 1 1 46 VAL CA C -7.922 3.477 -21.845 1.00 . A A . 46 VAL CA 1 1
14 16837 1 1 46 VAL CB C -9.436 3.428 -22.148 1.00 . A A . 46 VAL CB 1 1
14 16838 1 1 46 VAL CG1 C -9.700 3.112 -23.614 1.00 . A A . 46 VAL CG1 1 1
14 16839 1 1 46 VAL CG2 C -10.147 2.424 -21.245 1.00 . A A . 46 VAL CG2 1 1
14 16840 1 1 46 VAL H H -7.228 4.323 -23.647 1.00 . A A . 46 VAL H 1 1
14 16841 1 1 46 VAL HA H -7.789 3.764 -20.813 1.00 . A A . 46 VAL HA 1 1
14 16842 1 1 46 VAL HB H -9.839 4.399 -21.942 1.00 . A A . 46 VAL HB 1 1
14 16843 1 1 46 VAL HG11 H -10.764 3.082 -23.790 1.00 . A A . 46 VAL HG11 1 1
14 16844 1 1 46 VAL HG12 H -9.266 2.153 -23.859 1.00 . A A . 46 VAL HG12 1 1
14 16845 1 1 46 VAL HG13 H -9.255 3.877 -24.233 1.00 . A A . 46 VAL HG13 1 1
14 16846 1 1 46 VAL HG21 H -11.194 2.381 -21.506 1.00 . A A . 46 VAL HG21 1 1
14 16847 1 1 46 VAL HG22 H -10.044 2.732 -20.214 1.00 . A A . 46 VAL HG22 1 1
14 16848 1 1 46 VAL HG23 H -9.702 1.448 -21.374 1.00 . A A . 46 VAL HG23 1 1
14 16849 1 1 46 VAL N N -7.236 4.447 -22.673 1.00 . A A . 46 VAL N 1 1
14 16850 1 1 46 VAL O O -6.979 1.737 -23.179 1.00 . A A . 46 VAL O 1 1
14 16851 1 1 47 CYS C C -7.838 -0.968 -20.819 1.00 . A A . 47 CYS C 1 1
14 16852 1 1 47 CYS CA C -6.704 0.007 -21.090 1.00 . A A . 47 CYS CA 1 1
14 16853 1 1 47 CYS CB C -5.542 -0.263 -20.134 1.00 . A A . 47 CYS CB 1 1
14 16854 1 1 47 CYS H H -7.380 1.738 -20.097 1.00 . A A . 47 CYS H 1 1
14 16855 1 1 47 CYS HA H -6.370 -0.124 -22.104 1.00 . A A . 47 CYS HA 1 1
14 16856 1 1 47 CYS HB2 H -4.824 0.540 -20.206 1.00 . A A . 47 CYS HB2 1 1
14 16857 1 1 47 CYS HB3 H -5.919 -0.306 -19.122 1.00 . A A . 47 CYS HB3 1 1
14 16858 1 1 47 CYS N N -7.174 1.363 -20.980 1.00 . A A . 47 CYS N 1 1
14 16859 1 1 47 CYS O O -8.503 -0.894 -19.785 1.00 . A A . 47 CYS O 1 1
14 16860 1 1 47 CYS SG S -4.669 -1.828 -20.465 1.00 . A A . 47 CYS SG 1 1
14 16861 1 1 48 PRO C C -8.486 -4.039 -20.692 1.00 . A A . 48 PRO C 1 1
14 16862 1 1 48 PRO CA C -9.056 -2.946 -21.591 1.00 . A A . 48 PRO CA 1 1
14 16863 1 1 48 PRO CB C -9.286 -3.459 -23.013 1.00 . A A . 48 PRO CB 1 1
14 16864 1 1 48 PRO CD C -7.464 -1.895 -23.099 1.00 . A A . 48 PRO CD 1 1
14 16865 1 1 48 PRO CG C -8.036 -3.128 -23.748 1.00 . A A . 48 PRO CG 1 1
14 16866 1 1 48 PRO HA H -9.987 -2.587 -21.174 1.00 . A A . 48 PRO HA 1 1
14 16867 1 1 48 PRO HB2 H -9.461 -4.525 -22.989 1.00 . A A . 48 PRO HB2 1 1
14 16868 1 1 48 PRO HB3 H -10.137 -2.958 -23.449 1.00 . A A . 48 PRO HB3 1 1
14 16869 1 1 48 PRO HD2 H -6.392 -1.981 -23.008 1.00 . A A . 48 PRO HD2 1 1
14 16870 1 1 48 PRO HD3 H -7.726 -1.016 -23.668 1.00 . A A . 48 PRO HD3 1 1
14 16871 1 1 48 PRO HG2 H -7.338 -3.949 -23.671 1.00 . A A . 48 PRO HG2 1 1
14 16872 1 1 48 PRO HG3 H -8.264 -2.931 -24.786 1.00 . A A . 48 PRO HG3 1 1
14 16873 1 1 48 PRO N N -8.099 -1.866 -21.770 1.00 . A A . 48 PRO N 1 1
14 16874 1 1 48 PRO O O -7.273 -4.141 -20.540 1.00 . A A . 48 PRO O 1 1
14 16875 1 1 49 SER C C -8.855 -5.429 -17.739 1.00 . A A . 49 SER C 1 1
14 16876 1 1 49 SER CA C -9.015 -5.921 -19.176 1.00 . A A . 49 SER CA 1 1
14 16877 1 1 49 SER CB C -7.757 -6.669 -19.651 1.00 . A A . 49 SER CB 1 1
14 16878 1 1 49 SER H H -10.332 -4.622 -20.208 1.00 . A A . 49 SER H 1 1
14 16879 1 1 49 SER HA H -9.844 -6.614 -19.195 1.00 . A A . 49 SER HA 1 1
14 16880 1 1 49 SER HB2 H -7.955 -7.123 -20.610 1.00 . A A . 49 SER HB2 1 1
14 16881 1 1 49 SER HB3 H -6.943 -5.965 -19.750 1.00 . A A . 49 SER HB3 1 1
14 16882 1 1 49 SER HG H -6.466 -7.526 -18.453 1.00 . A A . 49 SER HG 1 1
14 16883 1 1 49 SER N N -9.378 -4.814 -20.072 1.00 . A A . 49 SER N 1 1
14 16884 1 1 49 SER O O -9.540 -5.917 -16.837 1.00 . A A . 49 SER O 1 1
14 16885 1 1 49 SER OG O -7.376 -7.684 -18.737 1.00 . A A . 49 SER OG 1 1
14 16886 1 1 50 CYS C C -8.732 -2.687 -16.022 1.00 . A A . 50 CYS C 1 1
14 16887 1 1 50 CYS CA C -7.816 -3.897 -16.178 1.00 . A A . 50 CYS CA 1 1
14 16888 1 1 50 CYS CB C -6.359 -3.511 -15.898 1.00 . A A . 50 CYS CB 1 1
14 16889 1 1 50 CYS H H -7.415 -4.127 -18.255 1.00 . A A . 50 CYS H 1 1
14 16890 1 1 50 CYS HA H -8.120 -4.652 -15.467 1.00 . A A . 50 CYS HA 1 1
14 16891 1 1 50 CYS HB2 H -6.261 -3.248 -14.856 1.00 . A A . 50 CYS HB2 1 1
14 16892 1 1 50 CYS HB3 H -5.726 -4.360 -16.108 1.00 . A A . 50 CYS HB3 1 1
14 16893 1 1 50 CYS N N -7.971 -4.463 -17.514 1.00 . A A . 50 CYS N 1 1
14 16894 1 1 50 CYS O O -9.202 -2.384 -14.923 1.00 . A A . 50 CYS O 1 1
14 16895 1 1 50 CYS SG S -5.744 -2.103 -16.877 1.00 . A A . 50 CYS SG 1 1
14 16896 1 1 51 SER C C -9.300 0.324 -16.440 1.00 . A A . 51 SER C 1 1
14 16897 1 1 51 SER CA C -9.879 -0.869 -17.202 1.00 . A A . 51 SER CA 1 1
14 16898 1 1 51 SER CB C -11.280 -1.223 -16.685 1.00 . A A . 51 SER CB 1 1
14 16899 1 1 51 SER H H -8.549 -2.313 -17.970 1.00 . A A . 51 SER H 1 1
14 16900 1 1 51 SER HA H -9.963 -0.587 -18.242 1.00 . A A . 51 SER HA 1 1
14 16901 1 1 51 SER HB2 H -11.672 -2.055 -17.252 1.00 . A A . 51 SER HB2 1 1
14 16902 1 1 51 SER HB3 H -11.217 -1.496 -15.641 1.00 . A A . 51 SER HB3 1 1
14 16903 1 1 51 SER HG H -11.825 0.617 -16.308 1.00 . A A . 51 SER HG 1 1
14 16904 1 1 51 SER N N -8.990 -2.023 -17.144 1.00 . A A . 51 SER N 1 1
14 16905 1 1 51 SER O O -9.798 0.704 -15.377 1.00 . A A . 51 SER O 1 1
14 16906 1 1 51 SER OG O -12.169 -0.125 -16.813 1.00 . A A . 51 SER OG 1 1
14 16907 1 1 52 LEU C C -7.584 3.185 -17.496 1.00 . A A . 52 LEU C 1 1
14 16908 1 1 52 LEU CA C -7.660 2.111 -16.424 1.00 . A A . 52 LEU CA 1 1
14 16909 1 1 52 LEU CB C -6.269 1.836 -15.844 1.00 . A A . 52 LEU CB 1 1
14 16910 1 1 52 LEU CD1 C -6.413 3.465 -13.937 1.00 . A A . 52 LEU CD1 1 1
14 16911 1 1 52 LEU CD2 C -4.177 2.701 -14.755 1.00 . A A . 52 LEU CD2 1 1
14 16912 1 1 52 LEU CG C -5.607 3.032 -15.153 1.00 . A A . 52 LEU CG 1 1
14 16913 1 1 52 LEU H H -7.834 0.517 -17.788 1.00 . A A . 52 LEU H 1 1
14 16914 1 1 52 LEU HA H -8.311 2.455 -15.635 1.00 . A A . 52 LEU HA 1 1
14 16915 1 1 52 LEU HB2 H -6.360 1.033 -15.125 1.00 . A A . 52 LEU HB2 1 1
14 16916 1 1 52 LEU HB3 H -5.625 1.506 -16.645 1.00 . A A . 52 LEU HB3 1 1
14 16917 1 1 52 LEU HD11 H -7.410 3.744 -14.247 1.00 . A A . 52 LEU HD11 1 1
14 16918 1 1 52 LEU HD12 H -5.931 4.312 -13.472 1.00 . A A . 52 LEU HD12 1 1
14 16919 1 1 52 LEU HD13 H -6.470 2.650 -13.231 1.00 . A A . 52 LEU HD13 1 1
14 16920 1 1 52 LEU HD21 H -3.726 3.563 -14.284 1.00 . A A . 52 LEU HD21 1 1
14 16921 1 1 52 LEU HD22 H -3.612 2.435 -15.636 1.00 . A A . 52 LEU HD22 1 1
14 16922 1 1 52 LEU HD23 H -4.179 1.872 -14.064 1.00 . A A . 52 LEU HD23 1 1
14 16923 1 1 52 LEU HG H -5.578 3.862 -15.844 1.00 . A A . 52 LEU HG 1 1
14 16924 1 1 52 LEU N N -8.240 0.908 -16.986 1.00 . A A . 52 LEU N 1 1
14 16925 1 1 52 LEU O O -7.485 2.886 -18.684 1.00 . A A . 52 LEU O 1 1
14 16926 1 1 53 MET C C -6.671 6.630 -17.478 1.00 . A A . 53 MET C 1 1
14 16927 1 1 53 MET CA C -7.627 5.563 -17.983 1.00 . A A . 53 MET CA 1 1
14 16928 1 1 53 MET CB C -9.026 6.163 -18.121 1.00 . A A . 53 MET CB 1 1
14 16929 1 1 53 MET CE C -11.775 5.819 -16.614 1.00 . A A . 53 MET CE 1 1
14 16930 1 1 53 MET CG C -10.050 5.193 -18.678 1.00 . A A . 53 MET CG 1 1
14 16931 1 1 53 MET H H -7.710 4.592 -16.109 1.00 . A A . 53 MET H 1 1
14 16932 1 1 53 MET HA H -7.293 5.213 -18.949 1.00 . A A . 53 MET HA 1 1
14 16933 1 1 53 MET HB2 H -9.363 6.492 -17.149 1.00 . A A . 53 MET HB2 1 1
14 16934 1 1 53 MET HB3 H -8.976 7.018 -18.782 1.00 . A A . 53 MET HB3 1 1
14 16935 1 1 53 MET HE1 H -12.763 6.098 -16.282 1.00 . A A . 53 MET HE1 1 1
14 16936 1 1 53 MET HE2 H -11.059 6.555 -16.278 1.00 . A A . 53 MET HE2 1 1
14 16937 1 1 53 MET HE3 H -11.515 4.854 -16.204 1.00 . A A . 53 MET HE3 1 1
14 16938 1 1 53 MET HG2 H -9.886 5.090 -19.739 1.00 . A A . 53 MET HG2 1 1
14 16939 1 1 53 MET HG3 H -9.908 4.236 -18.199 1.00 . A A . 53 MET HG3 1 1
14 16940 1 1 53 MET N N -7.651 4.430 -17.069 1.00 . A A . 53 MET N 1 1
14 16941 1 1 53 MET O O -6.635 6.919 -16.281 1.00 . A A . 53 MET O 1 1
14 16942 1 1 53 MET SD S -11.748 5.735 -18.404 1.00 . A A . 53 MET SD 1 1
14 16943 1 1 54 ILE C C -4.941 9.318 -19.166 1.00 . A A . 54 ILE C 1 1
14 16944 1 1 54 ILE CA C -4.977 8.286 -18.044 1.00 . A A . 54 ILE CA 1 1
14 16945 1 1 54 ILE CB C -3.524 7.789 -17.774 1.00 . A A . 54 ILE CB 1 1
14 16946 1 1 54 ILE CD1 C -3.369 6.336 -19.884 1.00 . A A . 54 ILE CD1 1 1
14 16947 1 1 54 ILE CG1 C -2.778 7.466 -19.079 1.00 . A A . 54 ILE CG1 1 1
14 16948 1 1 54 ILE CG2 C -3.520 6.579 -16.846 1.00 . A A . 54 ILE CG2 1 1
14 16949 1 1 54 ILE H H -5.964 6.917 -19.325 1.00 . A A . 54 ILE H 1 1
14 16950 1 1 54 ILE HA H -5.345 8.762 -17.146 1.00 . A A . 54 ILE HA 1 1
14 16951 1 1 54 ILE HB H -2.999 8.585 -17.267 1.00 . A A . 54 ILE HB 1 1
14 16952 1 1 54 ILE HD11 H -2.779 6.182 -20.773 1.00 . A A . 54 ILE HD11 1 1
14 16953 1 1 54 ILE HD12 H -4.381 6.590 -20.161 1.00 . A A . 54 ILE HD12 1 1
14 16954 1 1 54 ILE HD13 H -3.369 5.435 -19.289 1.00 . A A . 54 ILE HD13 1 1
14 16955 1 1 54 ILE HG12 H -2.775 8.345 -19.707 1.00 . A A . 54 ILE HG12 1 1
14 16956 1 1 54 ILE HG13 H -1.757 7.204 -18.842 1.00 . A A . 54 ILE HG13 1 1
14 16957 1 1 54 ILE HG21 H -2.512 6.210 -16.734 1.00 . A A . 54 ILE HG21 1 1
14 16958 1 1 54 ILE HG22 H -4.146 5.802 -17.264 1.00 . A A . 54 ILE HG22 1 1
14 16959 1 1 54 ILE HG23 H -3.907 6.867 -15.879 1.00 . A A . 54 ILE HG23 1 1
14 16960 1 1 54 ILE N N -5.901 7.210 -18.389 1.00 . A A . 54 ILE N 1 1
14 16961 1 1 54 ILE O O -5.225 8.995 -20.320 1.00 . A A . 54 ILE O 1 1
14 16962 1 1 55 ASP C C -3.179 11.475 -20.598 1.00 . A A . 55 ASP C 1 1
14 16963 1 1 55 ASP CA C -4.484 11.614 -19.817 1.00 . A A . 55 ASP CA 1 1
14 16964 1 1 55 ASP CB C -4.517 12.991 -19.148 1.00 . A A . 55 ASP CB 1 1
14 16965 1 1 55 ASP CG C -5.913 13.478 -18.806 1.00 . A A . 55 ASP CG 1 1
14 16966 1 1 55 ASP H H -4.399 10.748 -17.882 1.00 . A A . 55 ASP H 1 1
14 16967 1 1 55 ASP HA H -5.319 11.530 -20.501 1.00 . A A . 55 ASP HA 1 1
14 16968 1 1 55 ASP HB2 H -3.947 12.944 -18.234 1.00 . A A . 55 ASP HB2 1 1
14 16969 1 1 55 ASP HB3 H -4.060 13.708 -19.813 1.00 . A A . 55 ASP HB3 1 1
14 16970 1 1 55 ASP N N -4.599 10.550 -18.825 1.00 . A A . 55 ASP N 1 1
14 16971 1 1 55 ASP O O -2.228 10.845 -20.130 1.00 . A A . 55 ASP O 1 1
14 16972 1 1 55 ASP OD1 O -6.421 13.139 -17.720 1.00 . A A . 55 ASP OD1 1 1
14 16973 1 1 55 ASP OD2 O -6.488 14.246 -19.606 1.00 . A A . 55 ASP OD2 1 1
14 16974 1 1 56 VAL C C -1.599 13.429 -23.153 1.00 . A A . 56 VAL C 1 1
14 16975 1 1 56 VAL CA C -1.926 12.036 -22.610 1.00 . A A . 56 VAL CA 1 1
14 16976 1 1 56 VAL CB C -2.068 11.050 -23.793 1.00 . A A . 56 VAL CB 1 1
14 16977 1 1 56 VAL CG1 C -0.822 11.080 -24.675 1.00 . A A . 56 VAL CG1 1 1
14 16978 1 1 56 VAL CG2 C -2.333 9.636 -23.296 1.00 . A A . 56 VAL CG2 1 1
14 16979 1 1 56 VAL H H -3.933 12.521 -22.120 1.00 . A A . 56 VAL H 1 1
14 16980 1 1 56 VAL HA H -1.106 11.703 -21.991 1.00 . A A . 56 VAL HA 1 1
14 16981 1 1 56 VAL HB H -2.911 11.362 -24.388 1.00 . A A . 56 VAL HB 1 1
14 16982 1 1 56 VAL HG11 H -0.937 10.379 -25.490 1.00 . A A . 56 VAL HG11 1 1
14 16983 1 1 56 VAL HG12 H 0.043 10.809 -24.086 1.00 . A A . 56 VAL HG12 1 1
14 16984 1 1 56 VAL HG13 H -0.688 12.074 -25.072 1.00 . A A . 56 VAL HG13 1 1
14 16985 1 1 56 VAL HG21 H -1.511 9.313 -22.673 1.00 . A A . 56 VAL HG21 1 1
14 16986 1 1 56 VAL HG22 H -2.429 8.970 -24.140 1.00 . A A . 56 VAL HG22 1 1
14 16987 1 1 56 VAL HG23 H -3.246 9.624 -22.721 1.00 . A A . 56 VAL HG23 1 1
14 16988 1 1 56 VAL N N -3.133 12.062 -21.785 1.00 . A A . 56 VAL N 1 1
14 16989 1 1 56 VAL O O -2.430 14.066 -23.792 1.00 . A A . 56 VAL O 1 1
14 16990 1 1 57 VAL C C 0.452 15.075 -24.875 1.00 . A A . 57 VAL C 1 1
14 16991 1 1 57 VAL CA C 0.079 15.186 -23.399 1.00 . A A . 57 VAL CA 1 1
14 16992 1 1 57 VAL CB C 1.305 15.698 -22.605 1.00 . A A . 57 VAL CB 1 1
14 16993 1 1 57 VAL CG1 C 1.794 17.031 -23.150 1.00 . A A . 57 VAL CG1 1 1
14 16994 1 1 57 VAL CG2 C 0.978 15.807 -21.127 1.00 . A A . 57 VAL CG2 1 1
14 16995 1 1 57 VAL H H 0.234 13.336 -22.365 1.00 . A A . 57 VAL H 1 1
14 16996 1 1 57 VAL HA H -0.727 15.897 -23.288 1.00 . A A . 57 VAL HA 1 1
14 16997 1 1 57 VAL HB H 2.106 14.980 -22.720 1.00 . A A . 57 VAL HB 1 1
14 16998 1 1 57 VAL HG11 H 2.636 17.375 -22.566 1.00 . A A . 57 VAL HG11 1 1
14 16999 1 1 57 VAL HG12 H 0.997 17.760 -23.096 1.00 . A A . 57 VAL HG12 1 1
14 17000 1 1 57 VAL HG13 H 2.097 16.908 -24.179 1.00 . A A . 57 VAL HG13 1 1
14 17001 1 1 57 VAL HG21 H 1.852 16.139 -20.588 1.00 . A A . 57 VAL HG21 1 1
14 17002 1 1 57 VAL HG22 H 0.675 14.839 -20.757 1.00 . A A . 57 VAL HG22 1 1
14 17003 1 1 57 VAL HG23 H 0.174 16.515 -20.984 1.00 . A A . 57 VAL HG23 1 1
14 17004 1 1 57 VAL N N -0.381 13.890 -22.898 1.00 . A A . 57 VAL N 1 1
14 17005 1 1 57 VAL O O 1.259 14.228 -25.249 1.00 . A A . 57 VAL O 1 1
14 17006 1 1 58 PHE C C 0.193 17.223 -27.787 1.00 . A A . 58 PHE C 1 1
14 17007 1 1 58 PHE CA C 0.097 15.837 -27.150 1.00 . A A . 58 PHE CA 1 1
14 17008 1 1 58 PHE CB C -1.044 15.052 -27.808 1.00 . A A . 58 PHE CB 1 1
14 17009 1 1 58 PHE CD1 C -3.106 16.103 -26.821 1.00 . A A . 58 PHE CD1 1 1
14 17010 1 1 58 PHE CD2 C -2.746 16.302 -29.166 1.00 . A A . 58 PHE CD2 1 1
14 17011 1 1 58 PHE CE1 C -4.281 16.825 -26.941 1.00 . A A . 58 PHE CE1 1 1
14 17012 1 1 58 PHE CE2 C -3.916 17.021 -29.292 1.00 . A A . 58 PHE CE2 1 1
14 17013 1 1 58 PHE CG C -2.326 15.833 -27.933 1.00 . A A . 58 PHE CG 1 1
14 17014 1 1 58 PHE CZ C -4.686 17.283 -28.178 1.00 . A A . 58 PHE CZ 1 1
14 17015 1 1 58 PHE H H -0.687 16.653 -25.356 1.00 . A A . 58 PHE H 1 1
14 17016 1 1 58 PHE HA H 1.025 15.311 -27.311 1.00 . A A . 58 PHE HA 1 1
14 17017 1 1 58 PHE HB2 H -0.741 14.756 -28.801 1.00 . A A . 58 PHE HB2 1 1
14 17018 1 1 58 PHE HB3 H -1.248 14.168 -27.222 1.00 . A A . 58 PHE HB3 1 1
14 17019 1 1 58 PHE HD1 H -2.789 15.745 -25.851 1.00 . A A . 58 PHE HD1 1 1
14 17020 1 1 58 PHE HD2 H -2.147 16.098 -30.042 1.00 . A A . 58 PHE HD2 1 1
14 17021 1 1 58 PHE HE1 H -4.881 17.029 -26.067 1.00 . A A . 58 PHE HE1 1 1
14 17022 1 1 58 PHE HE2 H -4.229 17.379 -30.263 1.00 . A A . 58 PHE HE2 1 1
14 17023 1 1 58 PHE HZ H -5.603 17.845 -28.273 1.00 . A A . 58 PHE HZ 1 1
14 17024 1 1 58 PHE N N -0.119 15.933 -25.711 1.00 . A A . 58 PHE N 1 1
14 17025 1 1 58 PHE O O -0.172 18.225 -27.171 1.00 . A A . 58 PHE O 1 1
14 17026 1 1 59 ASP C C 0.139 18.169 -31.200 1.00 . A A . 59 ASP C 1 1
14 17027 1 1 59 ASP CA C 0.663 18.485 -29.813 1.00 . A A . 59 ASP CA 1 1
14 17028 1 1 59 ASP CB C 2.050 19.109 -29.947 1.00 . A A . 59 ASP CB 1 1
14 17029 1 1 59 ASP CG C 1.981 20.556 -30.395 1.00 . A A . 59 ASP CG 1 1
14 17030 1 1 59 ASP H H 1.074 16.453 -29.409 1.00 . A A . 59 ASP H 1 1
14 17031 1 1 59 ASP HA H -0.002 19.188 -29.333 1.00 . A A . 59 ASP HA 1 1
14 17032 1 1 59 ASP HB2 H 2.556 19.064 -29.001 1.00 . A A . 59 ASP HB2 1 1
14 17033 1 1 59 ASP HB3 H 2.618 18.554 -30.679 1.00 . A A . 59 ASP HB3 1 1
14 17034 1 1 59 ASP N N 0.688 17.266 -29.019 1.00 . A A . 59 ASP N 1 1
14 17035 1 1 59 ASP O O 0.298 17.051 -31.687 1.00 . A A . 59 ASP O 1 1
14 17036 1 1 59 ASP OD1 O 1.811 20.806 -31.606 1.00 . A A . 59 ASP OD1 1 1
14 17037 1 1 59 ASP OD2 O 2.070 21.455 -29.533 1.00 . A A . 59 ASP OD2 1 1
14 17038 1 1 60 LYS C C 0.131 18.747 -34.173 1.00 . A A . 60 LYS C 1 1
14 17039 1 1 60 LYS CA C -0.996 19.005 -33.179 1.00 . A A . 60 LYS CA 1 1
14 17040 1 1 60 LYS CB C -1.785 20.252 -33.570 1.00 . A A . 60 LYS CB 1 1
14 17041 1 1 60 LYS CD C -3.707 21.775 -32.973 1.00 . A A . 60 LYS CD 1 1
14 17042 1 1 60 LYS CE C -4.945 21.922 -32.108 1.00 . A A . 60 LYS CE 1 1
14 17043 1 1 60 LYS CG C -3.069 20.411 -32.775 1.00 . A A . 60 LYS CG 1 1
14 17044 1 1 60 LYS H H -0.571 20.018 -31.374 1.00 . A A . 60 LYS H 1 1
14 17045 1 1 60 LYS HA H -1.662 18.155 -33.185 1.00 . A A . 60 LYS HA 1 1
14 17046 1 1 60 LYS HB2 H -1.168 21.125 -33.403 1.00 . A A . 60 LYS HB2 1 1
14 17047 1 1 60 LYS HB3 H -2.034 20.192 -34.617 1.00 . A A . 60 LYS HB3 1 1
14 17048 1 1 60 LYS HD2 H -2.995 22.541 -32.702 1.00 . A A . 60 LYS HD2 1 1
14 17049 1 1 60 LYS HD3 H -3.987 21.888 -34.010 1.00 . A A . 60 LYS HD3 1 1
14 17050 1 1 60 LYS HE2 H -5.709 21.258 -32.483 1.00 . A A . 60 LYS HE2 1 1
14 17051 1 1 60 LYS HE3 H -4.697 21.642 -31.093 1.00 . A A . 60 LYS HE3 1 1
14 17052 1 1 60 LYS HG2 H -3.768 19.654 -33.093 1.00 . A A . 60 LYS HG2 1 1
14 17053 1 1 60 LYS HG3 H -2.847 20.277 -31.726 1.00 . A A . 60 LYS HG3 1 1
14 17054 1 1 60 LYS HZ1 H -4.757 23.970 -31.728 1.00 . A A . 60 LYS HZ1 1 1
14 17055 1 1 60 LYS HZ2 H -6.328 23.365 -31.515 1.00 . A A . 60 LYS HZ2 1 1
14 17056 1 1 60 LYS HZ3 H -5.722 23.604 -33.079 1.00 . A A . 60 LYS HZ3 1 1
14 17057 1 1 60 LYS N N -0.477 19.155 -31.828 1.00 . A A . 60 LYS N 1 1
14 17058 1 1 60 LYS NZ N -5.473 23.312 -32.110 1.00 . A A . 60 LYS NZ 1 1
14 17059 1 1 60 LYS O O -0.048 18.015 -35.148 1.00 . A A . 60 LYS O 1 1
14 17060 1 1 61 GLU C C 2.929 17.670 -34.621 1.00 . A A . 61 GLU C 1 1
14 17061 1 1 61 GLU CA C 2.475 19.118 -34.731 1.00 . A A . 61 GLU CA 1 1
14 17062 1 1 61 GLU CB C 3.616 20.055 -34.316 1.00 . A A . 61 GLU CB 1 1
14 17063 1 1 61 GLU CD C 3.043 21.965 -35.886 1.00 . A A . 61 GLU CD 1 1
14 17064 1 1 61 GLU CG C 3.287 21.535 -34.453 1.00 . A A . 61 GLU CG 1 1
14 17065 1 1 61 GLU H H 1.352 19.943 -33.130 1.00 . A A . 61 GLU H 1 1
14 17066 1 1 61 GLU HA H 2.211 19.313 -35.757 1.00 . A A . 61 GLU HA 1 1
14 17067 1 1 61 GLU HB2 H 3.867 19.861 -33.283 1.00 . A A . 61 GLU HB2 1 1
14 17068 1 1 61 GLU HB3 H 4.478 19.844 -34.930 1.00 . A A . 61 GLU HB3 1 1
14 17069 1 1 61 GLU HG2 H 2.398 21.748 -33.878 1.00 . A A . 61 GLU HG2 1 1
14 17070 1 1 61 GLU HG3 H 4.112 22.111 -34.056 1.00 . A A . 61 GLU HG3 1 1
14 17071 1 1 61 GLU N N 1.291 19.337 -33.906 1.00 . A A . 61 GLU N 1 1
14 17072 1 1 61 GLU O O 3.143 17.002 -35.634 1.00 . A A . 61 GLU O 1 1
14 17073 1 1 61 GLU OE1 O 4.024 22.087 -36.651 1.00 . A A . 61 GLU OE1 1 1
14 17074 1 1 61 GLU OE2 O 1.875 22.214 -36.249 1.00 . A A . 61 GLU OE2 1 1
14 17075 1 1 62 ASP C C 2.412 14.858 -33.808 1.00 . A A . 62 ASP C 1 1
14 17076 1 1 62 ASP CA C 3.437 15.789 -33.174 1.00 . A A . 62 ASP CA 1 1
14 17077 1 1 62 ASP CB C 3.587 15.475 -31.681 1.00 . A A . 62 ASP CB 1 1
14 17078 1 1 62 ASP CG C 4.770 16.186 -31.044 1.00 . A A . 62 ASP CG 1 1
14 17079 1 1 62 ASP H H 2.885 17.760 -32.611 1.00 . A A . 62 ASP H 1 1
14 17080 1 1 62 ASP HA H 4.388 15.635 -33.662 1.00 . A A . 62 ASP HA 1 1
14 17081 1 1 62 ASP HB2 H 2.690 15.780 -31.165 1.00 . A A . 62 ASP HB2 1 1
14 17082 1 1 62 ASP HB3 H 3.723 14.410 -31.558 1.00 . A A . 62 ASP HB3 1 1
14 17083 1 1 62 ASP N N 3.052 17.178 -33.389 1.00 . A A . 62 ASP N 1 1
14 17084 1 1 62 ASP O O 2.772 13.848 -34.412 1.00 . A A . 62 ASP O 1 1
14 17085 1 1 62 ASP OD1 O 5.908 15.668 -31.126 1.00 . A A . 62 ASP OD1 1 1
14 17086 1 1 62 ASP OD2 O 4.566 17.265 -30.455 1.00 . A A . 62 ASP OD2 1 1
14 17087 1 1 63 LEU C C 0.280 14.342 -35.817 1.00 . A A . 63 LEU C 1 1
14 17088 1 1 63 LEU CA C 0.070 14.437 -34.312 1.00 . A A . 63 LEU CA 1 1
14 17089 1 1 63 LEU CB C -1.303 15.053 -34.041 1.00 . A A . 63 LEU CB 1 1
14 17090 1 1 63 LEU CD1 C -3.211 15.508 -32.495 1.00 . A A . 63 LEU CD1 1 1
14 17091 1 1 63 LEU CD2 C -1.636 13.629 -32.005 1.00 . A A . 63 LEU CD2 1 1
14 17092 1 1 63 LEU CG C -1.772 15.026 -32.588 1.00 . A A . 63 LEU CG 1 1
14 17093 1 1 63 LEU H H 0.904 16.014 -33.167 1.00 . A A . 63 LEU H 1 1
14 17094 1 1 63 LEU HA H 0.098 13.443 -33.895 1.00 . A A . 63 LEU HA 1 1
14 17095 1 1 63 LEU HB2 H -1.276 16.082 -34.365 1.00 . A A . 63 LEU HB2 1 1
14 17096 1 1 63 LEU HB3 H -2.031 14.527 -34.640 1.00 . A A . 63 LEU HB3 1 1
14 17097 1 1 63 LEU HD11 H -3.528 15.499 -31.464 1.00 . A A . 63 LEU HD11 1 1
14 17098 1 1 63 LEU HD12 H -3.847 14.853 -33.073 1.00 . A A . 63 LEU HD12 1 1
14 17099 1 1 63 LEU HD13 H -3.279 16.512 -32.886 1.00 . A A . 63 LEU HD13 1 1
14 17100 1 1 63 LEU HD21 H -2.201 12.932 -32.604 1.00 . A A . 63 LEU HD21 1 1
14 17101 1 1 63 LEU HD22 H -2.011 13.623 -30.993 1.00 . A A . 63 LEU HD22 1 1
14 17102 1 1 63 LEU HD23 H -0.593 13.340 -32.004 1.00 . A A . 63 LEU HD23 1 1
14 17103 1 1 63 LEU HG H -1.158 15.696 -32.005 1.00 . A A . 63 LEU HG 1 1
14 17104 1 1 63 LEU N N 1.134 15.214 -33.690 1.00 . A A . 63 LEU N 1 1
14 17105 1 1 63 LEU O O 0.379 13.248 -36.365 1.00 . A A . 63 LEU O 1 1
14 17106 1 1 64 ALA C C 1.695 14.761 -38.414 1.00 . A A . 64 ALA C 1 1
14 17107 1 1 64 ALA CA C 0.486 15.553 -37.929 1.00 . A A . 64 ALA CA 1 1
14 17108 1 1 64 ALA CB C 0.578 16.999 -38.394 1.00 . A A . 64 ALA CB 1 1
14 17109 1 1 64 ALA H H 0.352 16.338 -35.965 1.00 . A A . 64 ALA H 1 1
14 17110 1 1 64 ALA HA H -0.407 15.120 -38.352 1.00 . A A . 64 ALA HA 1 1
14 17111 1 1 64 ALA HB1 H 0.598 17.029 -39.473 1.00 . A A . 64 ALA HB1 1 1
14 17112 1 1 64 ALA HB2 H 1.481 17.445 -38.004 1.00 . A A . 64 ALA HB2 1 1
14 17113 1 1 64 ALA HB3 H -0.280 17.548 -38.033 1.00 . A A . 64 ALA HB3 1 1
14 17114 1 1 64 ALA N N 0.364 15.496 -36.474 1.00 . A A . 64 ALA N 1 1
14 17115 1 1 64 ALA O O 1.623 14.046 -39.415 1.00 . A A . 64 ALA O 1 1
14 17116 1 1 65 GLU C C 3.841 12.657 -37.859 1.00 . A A . 65 GLU C 1 1
14 17117 1 1 65 GLU CA C 4.012 14.173 -38.013 1.00 . A A . 65 GLU CA 1 1
14 17118 1 1 65 GLU CB C 5.143 14.696 -37.129 1.00 . A A . 65 GLU CB 1 1
14 17119 1 1 65 GLU CD C 6.933 16.449 -36.809 1.00 . A A . 65 GLU CD 1 1
14 17120 1 1 65 GLU CG C 5.674 16.056 -37.554 1.00 . A A . 65 GLU CG 1 1
14 17121 1 1 65 GLU H H 2.791 15.466 -36.898 1.00 . A A . 65 GLU H 1 1
14 17122 1 1 65 GLU HA H 4.248 14.392 -39.042 1.00 . A A . 65 GLU HA 1 1
14 17123 1 1 65 GLU HB2 H 4.772 14.791 -36.117 1.00 . A A . 65 GLU HB2 1 1
14 17124 1 1 65 GLU HB3 H 5.952 13.993 -37.144 1.00 . A A . 65 GLU HB3 1 1
14 17125 1 1 65 GLU HG2 H 5.895 16.030 -38.611 1.00 . A A . 65 GLU HG2 1 1
14 17126 1 1 65 GLU HG3 H 4.914 16.801 -37.365 1.00 . A A . 65 GLU HG3 1 1
14 17127 1 1 65 GLU N N 2.794 14.878 -37.684 1.00 . A A . 65 GLU N 1 1
14 17128 1 1 65 GLU O O 4.363 11.878 -38.660 1.00 . A A . 65 GLU O 1 1
14 17129 1 1 65 GLU OE1 O 6.835 16.898 -35.648 1.00 . A A . 65 GLU OE1 1 1
14 17130 1 1 65 GLU OE2 O 8.033 16.308 -37.384 1.00 . A A . 65 GLU OE2 1 1
14 17131 1 1 66 TYR C C 1.785 10.267 -37.561 1.00 . A A . 66 TYR C 1 1
14 17132 1 1 66 TYR CA C 2.845 10.823 -36.611 1.00 . A A . 66 TYR CA 1 1
14 17133 1 1 66 TYR CB C 2.467 10.559 -35.152 1.00 . A A . 66 TYR CB 1 1
14 17134 1 1 66 TYR CD1 C 4.369 9.149 -34.297 1.00 . A A . 66 TYR CD1 1 1
14 17135 1 1 66 TYR CD2 C 4.132 11.351 -33.417 1.00 . A A . 66 TYR CD2 1 1
14 17136 1 1 66 TYR CE1 C 5.480 8.946 -33.505 1.00 . A A . 66 TYR CE1 1 1
14 17137 1 1 66 TYR CE2 C 5.244 11.154 -32.619 1.00 . A A . 66 TYR CE2 1 1
14 17138 1 1 66 TYR CG C 3.676 10.351 -34.268 1.00 . A A . 66 TYR CG 1 1
14 17139 1 1 66 TYR CZ C 5.914 9.949 -32.669 1.00 . A A . 66 TYR CZ 1 1
14 17140 1 1 66 TYR H H 2.707 12.902 -36.227 1.00 . A A . 66 TYR H 1 1
14 17141 1 1 66 TYR HA H 3.771 10.306 -36.814 1.00 . A A . 66 TYR HA 1 1
14 17142 1 1 66 TYR HB2 H 1.913 11.402 -34.769 1.00 . A A . 66 TYR HB2 1 1
14 17143 1 1 66 TYR HB3 H 1.855 9.671 -35.099 1.00 . A A . 66 TYR HB3 1 1
14 17144 1 1 66 TYR HD1 H 4.026 8.362 -34.952 1.00 . A A . 66 TYR HD1 1 1
14 17145 1 1 66 TYR HD2 H 3.605 12.293 -33.381 1.00 . A A . 66 TYR HD2 1 1
14 17146 1 1 66 TYR HE1 H 6.005 8.003 -33.544 1.00 . A A . 66 TYR HE1 1 1
14 17147 1 1 66 TYR HE2 H 5.583 11.941 -31.963 1.00 . A A . 66 TYR HE2 1 1
14 17148 1 1 66 TYR HH H 7.706 9.312 -32.405 1.00 . A A . 66 TYR HH 1 1
14 17149 1 1 66 TYR N N 3.094 12.240 -36.842 1.00 . A A . 66 TYR N 1 1
14 17150 1 1 66 TYR O O 1.858 9.105 -37.948 1.00 . A A . 66 TYR O 1 1
14 17151 1 1 66 TYR OH O 7.024 9.749 -31.882 1.00 . A A . 66 TYR OH 1 1
14 17152 1 1 67 TYR C C 0.522 10.226 -40.206 1.00 . A A . 67 TYR C 1 1
14 17153 1 1 67 TYR CA C -0.181 10.713 -38.939 1.00 . A A . 67 TYR CA 1 1
14 17154 1 1 67 TYR CB C -1.083 11.904 -39.288 1.00 . A A . 67 TYR CB 1 1
14 17155 1 1 67 TYR CD1 C -3.431 11.238 -38.646 1.00 . A A . 67 TYR CD1 1 1
14 17156 1 1 67 TYR CD2 C -2.379 12.965 -37.393 1.00 . A A . 67 TYR CD2 1 1
14 17157 1 1 67 TYR CE1 C -4.567 11.356 -37.868 1.00 . A A . 67 TYR CE1 1 1
14 17158 1 1 67 TYR CE2 C -3.509 13.091 -36.611 1.00 . A A . 67 TYR CE2 1 1
14 17159 1 1 67 TYR CG C -2.319 12.037 -38.423 1.00 . A A . 67 TYR CG 1 1
14 17160 1 1 67 TYR CZ C -4.600 12.284 -36.850 1.00 . A A . 67 TYR CZ 1 1
14 17161 1 1 67 TYR H H 0.707 11.954 -37.469 1.00 . A A . 67 TYR H 1 1
14 17162 1 1 67 TYR HA H -0.788 9.913 -38.546 1.00 . A A . 67 TYR HA 1 1
14 17163 1 1 67 TYR HB2 H -0.513 12.816 -39.184 1.00 . A A . 67 TYR HB2 1 1
14 17164 1 1 67 TYR HB3 H -1.404 11.808 -40.310 1.00 . A A . 67 TYR HB3 1 1
14 17165 1 1 67 TYR HD1 H -3.401 10.510 -39.445 1.00 . A A . 67 TYR HD1 1 1
14 17166 1 1 67 TYR HD2 H -1.523 13.596 -37.205 1.00 . A A . 67 TYR HD2 1 1
14 17167 1 1 67 TYR HE1 H -5.421 10.723 -38.059 1.00 . A A . 67 TYR HE1 1 1
14 17168 1 1 67 TYR HE2 H -3.536 13.820 -35.814 1.00 . A A . 67 TYR HE2 1 1
14 17169 1 1 67 TYR HH H -5.925 13.336 -35.934 1.00 . A A . 67 TYR HH 1 1
14 17170 1 1 67 TYR N N 0.797 11.086 -37.919 1.00 . A A . 67 TYR N 1 1
14 17171 1 1 67 TYR O O 0.148 9.204 -40.784 1.00 . A A . 67 TYR O 1 1
14 17172 1 1 67 TYR OH O -5.728 12.406 -36.072 1.00 . A A . 67 TYR OH 1 1
14 17173 1 1 68 GLU C C 3.054 9.268 -41.574 1.00 . A A . 68 GLU C 1 1
14 17174 1 1 68 GLU CA C 2.348 10.609 -41.786 1.00 . A A . 68 GLU CA 1 1
14 17175 1 1 68 GLU CB C 3.383 11.703 -42.051 1.00 . A A . 68 GLU CB 1 1
14 17176 1 1 68 GLU CD C 5.323 12.491 -43.444 1.00 . A A . 68 GLU CD 1 1
14 17177 1 1 68 GLU CG C 4.203 11.484 -43.310 1.00 . A A . 68 GLU CG 1 1
14 17178 1 1 68 GLU H H 1.783 11.775 -40.113 1.00 . A A . 68 GLU H 1 1
14 17179 1 1 68 GLU HA H 1.686 10.529 -42.634 1.00 . A A . 68 GLU HA 1 1
14 17180 1 1 68 GLU HB2 H 2.874 12.650 -42.144 1.00 . A A . 68 GLU HB2 1 1
14 17181 1 1 68 GLU HB3 H 4.063 11.750 -41.210 1.00 . A A . 68 GLU HB3 1 1
14 17182 1 1 68 GLU HG2 H 4.632 10.492 -43.279 1.00 . A A . 68 GLU HG2 1 1
14 17183 1 1 68 GLU HG3 H 3.553 11.570 -44.168 1.00 . A A . 68 GLU HG3 1 1
14 17184 1 1 68 GLU N N 1.553 10.963 -40.615 1.00 . A A . 68 GLU N 1 1
14 17185 1 1 68 GLU O O 3.043 8.399 -42.447 1.00 . A A . 68 GLU O 1 1
14 17186 1 1 68 GLU OE1 O 5.036 13.675 -43.716 1.00 . A A . 68 GLU OE1 1 1
14 17187 1 1 68 GLU OE2 O 6.498 12.112 -43.260 1.00 . A A . 68 GLU OE2 1 1
14 17188 1 1 69 GLU C C 3.509 6.680 -39.961 1.00 . A A . 69 GLU C 1 1
14 17189 1 1 69 GLU CA C 4.410 7.911 -40.064 1.00 . A A . 69 GLU CA 1 1
14 17190 1 1 69 GLU CB C 5.163 8.121 -38.747 1.00 . A A . 69 GLU CB 1 1
14 17191 1 1 69 GLU CD C 7.396 8.789 -39.720 1.00 . A A . 69 GLU CD 1 1
14 17192 1 1 69 GLU CG C 6.238 9.190 -38.829 1.00 . A A . 69 GLU CG 1 1
14 17193 1 1 69 GLU H H 3.583 9.832 -39.737 1.00 . A A . 69 GLU H 1 1
14 17194 1 1 69 GLU HA H 5.129 7.745 -40.851 1.00 . A A . 69 GLU HA 1 1
14 17195 1 1 69 GLU HB2 H 4.455 8.414 -37.985 1.00 . A A . 69 GLU HB2 1 1
14 17196 1 1 69 GLU HB3 H 5.630 7.191 -38.458 1.00 . A A . 69 GLU HB3 1 1
14 17197 1 1 69 GLU HG2 H 5.800 10.095 -39.222 1.00 . A A . 69 GLU HG2 1 1
14 17198 1 1 69 GLU HG3 H 6.617 9.379 -37.834 1.00 . A A . 69 GLU HG3 1 1
14 17199 1 1 69 GLU N N 3.651 9.113 -40.399 1.00 . A A . 69 GLU N 1 1
14 17200 1 1 69 GLU O O 3.870 5.600 -40.422 1.00 . A A . 69 GLU O 1 1
14 17201 1 1 69 GLU OE1 O 7.249 8.836 -40.959 1.00 . A A . 69 GLU OE1 1 1
14 17202 1 1 69 GLU OE2 O 8.464 8.432 -39.179 1.00 . A A . 69 GLU OE2 1 1
14 17203 1 1 70 ALA C C 0.645 5.399 -40.426 1.00 . A A . 70 ALA C 1 1
14 17204 1 1 70 ALA CA C 1.410 5.747 -39.153 1.00 . A A . 70 ALA CA 1 1
14 17205 1 1 70 ALA CB C 0.441 6.079 -38.032 1.00 . A A . 70 ALA CB 1 1
14 17206 1 1 70 ALA H H 2.083 7.755 -39.066 1.00 . A A . 70 ALA H 1 1
14 17207 1 1 70 ALA HA H 1.989 4.888 -38.849 1.00 . A A . 70 ALA HA 1 1
14 17208 1 1 70 ALA HB1 H -0.146 6.942 -38.309 1.00 . A A . 70 ALA HB1 1 1
14 17209 1 1 70 ALA HB2 H 0.994 6.293 -37.130 1.00 . A A . 70 ALA HB2 1 1
14 17210 1 1 70 ALA HB3 H -0.214 5.238 -37.862 1.00 . A A . 70 ALA HB3 1 1
14 17211 1 1 70 ALA N N 2.335 6.854 -39.370 1.00 . A A . 70 ALA N 1 1
14 17212 1 1 70 ALA O O -0.011 4.362 -40.499 1.00 . A A . 70 ALA O 1 1
14 17213 1 1 71 GLY C C -1.407 6.237 -42.647 1.00 . A A . 71 GLY C 1 1
14 17214 1 1 71 GLY CA C 0.086 6.017 -42.693 1.00 . A A . 71 GLY CA 1 1
14 17215 1 1 71 GLY H H 1.227 7.108 -41.283 1.00 . A A . 71 GLY H 1 1
14 17216 1 1 71 GLY HA2 H 0.514 6.672 -43.437 1.00 . A A . 71 GLY HA2 1 1
14 17217 1 1 71 GLY HA3 H 0.280 4.992 -42.976 1.00 . A A . 71 GLY HA3 1 1
14 17218 1 1 71 GLY N N 0.727 6.276 -41.418 1.00 . A A . 71 GLY N 1 1
14 17219 1 1 71 GLY O O -2.173 5.493 -43.257 1.00 . A A . 71 GLY O 1 1
14 17220 1 1 72 ILE C C -3.515 8.953 -42.435 1.00 . A A . 72 ILE C 1 1
14 17221 1 1 72 ILE CA C -3.235 7.591 -41.819 1.00 . A A . 72 ILE CA 1 1
14 17222 1 1 72 ILE CB C -3.733 7.557 -40.357 1.00 . A A . 72 ILE CB 1 1
14 17223 1 1 72 ILE CD1 C -3.011 7.844 -37.925 1.00 . A A . 72 ILE CD1 1 1
14 17224 1 1 72 ILE CG1 C -2.598 7.892 -39.382 1.00 . A A . 72 ILE CG1 1 1
14 17225 1 1 72 ILE CG2 C -4.339 6.200 -40.039 1.00 . A A . 72 ILE CG2 1 1
14 17226 1 1 72 ILE H H -1.165 7.822 -41.463 1.00 . A A . 72 ILE H 1 1
14 17227 1 1 72 ILE HA H -3.784 6.845 -42.376 1.00 . A A . 72 ILE HA 1 1
14 17228 1 1 72 ILE HB H -4.511 8.299 -40.256 1.00 . A A . 72 ILE HB 1 1
14 17229 1 1 72 ILE HD11 H -3.814 8.546 -37.754 1.00 . A A . 72 ILE HD11 1 1
14 17230 1 1 72 ILE HD12 H -2.167 8.105 -37.304 1.00 . A A . 72 ILE HD12 1 1
14 17231 1 1 72 ILE HD13 H -3.344 6.846 -37.679 1.00 . A A . 72 ILE HD13 1 1
14 17232 1 1 72 ILE HG12 H -1.795 7.183 -39.519 1.00 . A A . 72 ILE HG12 1 1
14 17233 1 1 72 ILE HG13 H -2.234 8.888 -39.595 1.00 . A A . 72 ILE HG13 1 1
14 17234 1 1 72 ILE HG21 H -5.202 6.036 -40.667 1.00 . A A . 72 ILE HG21 1 1
14 17235 1 1 72 ILE HG22 H -4.639 6.174 -39.001 1.00 . A A . 72 ILE HG22 1 1
14 17236 1 1 72 ILE HG23 H -3.608 5.426 -40.222 1.00 . A A . 72 ILE HG23 1 1
14 17237 1 1 72 ILE N N -1.825 7.260 -41.924 1.00 . A A . 72 ILE N 1 1
14 17238 1 1 72 ILE O O -2.587 9.693 -42.758 1.00 . A A . 72 ILE O 1 1
14 17239 1 1 73 HIS C C -4.662 11.734 -42.495 1.00 . A A . 73 HIS C 1 1
14 17240 1 1 73 HIS CA C -5.211 10.518 -43.238 1.00 . A A . 73 HIS CA 1 1
14 17241 1 1 73 HIS CB C -6.742 10.587 -43.301 1.00 . A A . 73 HIS CB 1 1
14 17242 1 1 73 HIS CD2 C -7.719 12.993 -43.265 1.00 . A A . 73 HIS CD2 1 1
14 17243 1 1 73 HIS CE1 C -7.885 13.307 -45.424 1.00 . A A . 73 HIS CE1 1 1
14 17244 1 1 73 HIS CG C -7.273 11.868 -43.875 1.00 . A A . 73 HIS CG 1 1
14 17245 1 1 73 HIS H H -5.481 8.628 -42.315 1.00 . A A . 73 HIS H 1 1
14 17246 1 1 73 HIS HA H -4.824 10.525 -44.246 1.00 . A A . 73 HIS HA 1 1
14 17247 1 1 73 HIS HB2 H -7.105 9.776 -43.914 1.00 . A A . 73 HIS HB2 1 1
14 17248 1 1 73 HIS HB3 H -7.140 10.480 -42.303 1.00 . A A . 73 HIS HB3 1 1
14 17249 1 1 73 HIS HD1 H -7.155 11.459 -45.946 1.00 . A A . 73 HIS HD1 1 1
14 17250 1 1 73 HIS HD2 H -7.765 13.169 -42.200 1.00 . A A . 73 HIS HD2 1 1
14 17251 1 1 73 HIS HE1 H -8.083 13.759 -46.386 1.00 . A A . 73 HIS HE1 1 1
14 17252 1 1 73 HIS HE2 H -8.625 14.690 -44.105 1.00 . A A . 73 HIS HE2 1 1
14 17253 1 1 73 HIS N N -4.793 9.265 -42.611 1.00 . A A . 73 HIS N 1 1
14 17254 1 1 73 HIS ND1 N -7.396 12.097 -45.226 1.00 . A A . 73 HIS ND1 1 1
14 17255 1 1 73 HIS NE2 N -8.091 13.872 -44.250 1.00 . A A . 73 HIS NE2 1 1
14 17256 1 1 73 HIS O O -5.005 11.972 -41.338 1.00 . A A . 73 HIS O 1 1
14 17257 1 1 74 PRO C C -4.209 14.891 -42.539 1.00 . A A . 74 PRO C 1 1
14 17258 1 1 74 PRO CA C -3.223 13.723 -42.576 1.00 . A A . 74 PRO CA 1 1
14 17259 1 1 74 PRO CB C -2.055 14.034 -43.513 1.00 . A A . 74 PRO CB 1 1
14 17260 1 1 74 PRO CD C -3.345 12.300 -44.548 1.00 . A A . 74 PRO CD 1 1
14 17261 1 1 74 PRO CG C -2.482 13.500 -44.837 1.00 . A A . 74 PRO CG 1 1
14 17262 1 1 74 PRO HA H -2.850 13.535 -41.580 1.00 . A A . 74 PRO HA 1 1
14 17263 1 1 74 PRO HB2 H -1.892 15.100 -43.550 1.00 . A A . 74 PRO HB2 1 1
14 17264 1 1 74 PRO HB3 H -1.165 13.537 -43.157 1.00 . A A . 74 PRO HB3 1 1
14 17265 1 1 74 PRO HD2 H -4.180 12.266 -45.234 1.00 . A A . 74 PRO HD2 1 1
14 17266 1 1 74 PRO HD3 H -2.764 11.393 -44.619 1.00 . A A . 74 PRO HD3 1 1
14 17267 1 1 74 PRO HG2 H -3.048 14.250 -45.368 1.00 . A A . 74 PRO HG2 1 1
14 17268 1 1 74 PRO HG3 H -1.615 13.208 -45.411 1.00 . A A . 74 PRO HG3 1 1
14 17269 1 1 74 PRO N N -3.808 12.522 -43.164 1.00 . A A . 74 PRO N 1 1
14 17270 1 1 74 PRO O O -5.052 15.034 -43.428 1.00 . A A . 74 PRO O 1 1
14 17271 1 1 75 PRO C C -4.502 18.033 -42.323 1.00 . A A . 75 PRO C 1 1
14 17272 1 1 75 PRO CA C -4.950 16.932 -41.365 1.00 . A A . 75 PRO CA 1 1
14 17273 1 1 75 PRO CB C -4.739 17.374 -39.908 1.00 . A A . 75 PRO CB 1 1
14 17274 1 1 75 PRO CD C -3.223 15.574 -40.349 1.00 . A A . 75 PRO CD 1 1
14 17275 1 1 75 PRO CG C -3.967 16.278 -39.252 1.00 . A A . 75 PRO CG 1 1
14 17276 1 1 75 PRO HA H -5.995 16.713 -41.532 1.00 . A A . 75 PRO HA 1 1
14 17277 1 1 75 PRO HB2 H -4.187 18.303 -39.892 1.00 . A A . 75 PRO HB2 1 1
14 17278 1 1 75 PRO HB3 H -5.698 17.516 -39.434 1.00 . A A . 75 PRO HB3 1 1
14 17279 1 1 75 PRO HD2 H -2.274 16.057 -40.535 1.00 . A A . 75 PRO HD2 1 1
14 17280 1 1 75 PRO HD3 H -3.080 14.533 -40.105 1.00 . A A . 75 PRO HD3 1 1
14 17281 1 1 75 PRO HG2 H -3.273 16.696 -38.538 1.00 . A A . 75 PRO HG2 1 1
14 17282 1 1 75 PRO HG3 H -4.646 15.595 -38.761 1.00 . A A . 75 PRO HG3 1 1
14 17283 1 1 75 PRO N N -4.126 15.730 -41.496 1.00 . A A . 75 PRO N 1 1
14 17284 1 1 75 PRO O O -3.408 17.966 -42.889 1.00 . A A . 75 PRO O 1 1
14 17285 1 1 76 GLU C C -3.998 21.049 -42.620 1.00 . A A . 76 GLU C 1 1
14 17286 1 1 76 GLU CA C -5.002 20.165 -43.356 1.00 . A A . 76 GLU CA 1 1
14 17287 1 1 76 GLU CB C -6.254 20.966 -43.724 1.00 . A A . 76 GLU CB 1 1
14 17288 1 1 76 GLU CD C -8.551 20.935 -44.778 1.00 . A A . 76 GLU CD 1 1
14 17289 1 1 76 GLU CG C -7.269 20.168 -44.531 1.00 . A A . 76 GLU CG 1 1
14 17290 1 1 76 GLU H H -6.230 19.011 -42.074 1.00 . A A . 76 GLU H 1 1
14 17291 1 1 76 GLU HA H -4.544 19.786 -44.258 1.00 . A A . 76 GLU HA 1 1
14 17292 1 1 76 GLU HB2 H -6.733 21.300 -42.814 1.00 . A A . 76 GLU HB2 1 1
14 17293 1 1 76 GLU HB3 H -5.962 21.827 -44.304 1.00 . A A . 76 GLU HB3 1 1
14 17294 1 1 76 GLU HG2 H -6.832 19.915 -45.485 1.00 . A A . 76 GLU HG2 1 1
14 17295 1 1 76 GLU HG3 H -7.506 19.262 -43.993 1.00 . A A . 76 GLU HG3 1 1
14 17296 1 1 76 GLU N N -5.351 19.031 -42.515 1.00 . A A . 76 GLU N 1 1
14 17297 1 1 76 GLU O O -4.263 21.493 -41.502 1.00 . A A . 76 GLU O 1 1
14 17298 1 1 76 GLU OE1 O -9.369 21.043 -43.842 1.00 . A A . 76 GLU OE1 1 1
14 17299 1 1 76 GLU OE2 O -8.759 21.421 -45.912 1.00 . A A . 76 GLU OE2 1 1
14 17300 1 1 77 PRO C C -2.103 23.270 -41.881 1.00 . A A . 77 PRO C 1 1
14 17301 1 1 77 PRO CA C -1.701 21.995 -42.610 1.00 . A A . 77 PRO CA 1 1
14 17302 1 1 77 PRO CB C -0.785 22.324 -43.782 1.00 . A A . 77 PRO CB 1 1
14 17303 1 1 77 PRO CD C -2.523 20.925 -44.637 1.00 . A A . 77 PRO CD 1 1
14 17304 1 1 77 PRO CG C -1.064 21.260 -44.785 1.00 . A A . 77 PRO CG 1 1
14 17305 1 1 77 PRO HA H -1.180 21.344 -41.924 1.00 . A A . 77 PRO HA 1 1
14 17306 1 1 77 PRO HB2 H -1.025 23.306 -44.164 1.00 . A A . 77 PRO HB2 1 1
14 17307 1 1 77 PRO HB3 H 0.243 22.301 -43.456 1.00 . A A . 77 PRO HB3 1 1
14 17308 1 1 77 PRO HD2 H -3.116 21.503 -45.329 1.00 . A A . 77 PRO HD2 1 1
14 17309 1 1 77 PRO HD3 H -2.686 19.868 -44.794 1.00 . A A . 77 PRO HD3 1 1
14 17310 1 1 77 PRO HG2 H -0.864 21.632 -45.780 1.00 . A A . 77 PRO HG2 1 1
14 17311 1 1 77 PRO HG3 H -0.456 20.392 -44.579 1.00 . A A . 77 PRO HG3 1 1
14 17312 1 1 77 PRO N N -2.829 21.299 -43.245 1.00 . A A . 77 PRO N 1 1
14 17313 1 1 77 PRO O O -2.924 24.050 -42.368 1.00 . A A . 77 PRO O 1 1
14 17314 1 1 78 ILE C C -0.597 25.479 -39.645 1.00 . A A . 78 ILE C 1 1
14 17315 1 1 78 ILE CA C -1.820 24.599 -39.866 1.00 . A A . 78 ILE CA 1 1
14 17316 1 1 78 ILE CB C -2.341 24.125 -38.491 1.00 . A A . 78 ILE CB 1 1
14 17317 1 1 78 ILE CD1 C -1.713 22.743 -36.435 1.00 . A A . 78 ILE CD1 1 1
14 17318 1 1 78 ILE CG1 C -1.326 23.178 -37.832 1.00 . A A . 78 ILE CG1 1 1
14 17319 1 1 78 ILE CG2 C -3.695 23.445 -38.635 1.00 . A A . 78 ILE CG2 1 1
14 17320 1 1 78 ILE H H -0.783 22.861 -40.453 1.00 . A A . 78 ILE H 1 1
14 17321 1 1 78 ILE HA H -2.594 25.179 -40.345 1.00 . A A . 78 ILE HA 1 1
14 17322 1 1 78 ILE HB H -2.466 24.994 -37.861 1.00 . A A . 78 ILE HB 1 1
14 17323 1 1 78 ILE HD11 H -1.806 23.613 -35.802 1.00 . A A . 78 ILE HD11 1 1
14 17324 1 1 78 ILE HD12 H -0.952 22.086 -36.037 1.00 . A A . 78 ILE HD12 1 1
14 17325 1 1 78 ILE HD13 H -2.658 22.220 -36.471 1.00 . A A . 78 ILE HD13 1 1
14 17326 1 1 78 ILE HG12 H -1.223 22.289 -38.438 1.00 . A A . 78 ILE HG12 1 1
14 17327 1 1 78 ILE HG13 H -0.368 23.676 -37.771 1.00 . A A . 78 ILE HG13 1 1
14 17328 1 1 78 ILE HG21 H -4.407 24.144 -39.049 1.00 . A A . 78 ILE HG21 1 1
14 17329 1 1 78 ILE HG22 H -4.036 23.115 -37.666 1.00 . A A . 78 ILE HG22 1 1
14 17330 1 1 78 ILE HG23 H -3.602 22.593 -39.294 1.00 . A A . 78 ILE HG23 1 1
14 17331 1 1 78 ILE N N -1.495 23.478 -40.728 1.00 . A A . 78 ILE N 1 1
14 17332 1 1 78 ILE O O 0.536 25.026 -39.811 1.00 . A A . 78 ILE O 1 1
14 17333 1 1 79 ALA C C 0.179 28.081 -37.514 1.00 . A A . 79 ALA C 1 1
14 17334 1 1 79 ALA CA C 0.249 27.651 -38.972 1.00 . A A . 79 ALA CA 1 1
14 17335 1 1 79 ALA CB C 0.217 28.865 -39.889 1.00 . A A . 79 ALA CB 1 1
14 17336 1 1 79 ALA H H -1.763 27.049 -39.245 1.00 . A A . 79 ALA H 1 1
14 17337 1 1 79 ALA HA H 1.183 27.132 -39.135 1.00 . A A . 79 ALA HA 1 1
14 17338 1 1 79 ALA HB1 H -0.680 29.436 -39.702 1.00 . A A . 79 ALA HB1 1 1
14 17339 1 1 79 ALA HB2 H 0.228 28.539 -40.920 1.00 . A A . 79 ALA HB2 1 1
14 17340 1 1 79 ALA HB3 H 1.082 29.483 -39.699 1.00 . A A . 79 ALA HB3 1 1
14 17341 1 1 79 ALA N N -0.831 26.732 -39.289 1.00 . A A . 79 ALA N 1 1
14 17342 1 1 79 ALA O O -0.368 29.136 -37.190 1.00 . A A . 79 ALA O 1 1
14 17343 1 1 80 ALA C C 2.159 27.843 -34.769 1.00 . A A . 80 ALA C 1 1
14 17344 1 1 80 ALA CA C 0.735 27.540 -35.215 1.00 . A A . 80 ALA CA 1 1
14 17345 1 1 80 ALA CB C 0.154 26.382 -34.418 1.00 . A A . 80 ALA CB 1 1
14 17346 1 1 80 ALA H H 1.067 26.381 -36.953 1.00 . A A . 80 ALA H 1 1
14 17347 1 1 80 ALA HA H 0.118 28.410 -35.043 1.00 . A A . 80 ALA HA 1 1
14 17348 1 1 80 ALA HB1 H 0.768 25.503 -34.558 1.00 . A A . 80 ALA HB1 1 1
14 17349 1 1 80 ALA HB2 H -0.848 26.176 -34.767 1.00 . A A . 80 ALA HB2 1 1
14 17350 1 1 80 ALA HB3 H 0.125 26.641 -33.371 1.00 . A A . 80 ALA HB3 1 1
14 17351 1 1 80 ALA N N 0.700 27.238 -36.638 1.00 . A A . 80 ALA N 1 1
14 17352 1 1 80 ALA O O 2.404 28.197 -33.615 1.00 . A A . 80 ALA O 1 1
14 17353 1 1 81 ALA C C 4.851 29.406 -35.553 1.00 . A A . 81 ALA C 1 1
14 17354 1 1 81 ALA CA C 4.500 27.932 -35.422 1.00 . A A . 81 ALA CA 1 1
14 17355 1 1 81 ALA CB C 5.362 27.094 -36.357 1.00 . A A . 81 ALA CB 1 1
14 17356 1 1 81 ALA H H 2.820 27.473 -36.612 1.00 . A A . 81 ALA H 1 1
14 17357 1 1 81 ALA HA H 4.693 27.613 -34.407 1.00 . A A . 81 ALA HA 1 1
14 17358 1 1 81 ALA HB1 H 6.403 27.238 -36.113 1.00 . A A . 81 ALA HB1 1 1
14 17359 1 1 81 ALA HB2 H 5.187 27.400 -37.378 1.00 . A A . 81 ALA HB2 1 1
14 17360 1 1 81 ALA HB3 H 5.107 26.048 -36.247 1.00 . A A . 81 ALA HB3 1 1
14 17361 1 1 81 ALA N N 3.090 27.713 -35.704 1.00 . A A . 81 ALA N 1 1
14 17362 1 1 81 ALA O O 4.418 30.077 -36.491 1.00 . A A . 81 ALA O 1 1
14 17363 1 1 82 ALA C C 7.563 31.364 -34.451 1.00 . A A . 82 ALA C 1 1
14 17364 1 1 82 ALA CA C 6.054 31.287 -34.612 1.00 . A A . 82 ALA CA 1 1
14 17365 1 1 82 ALA CB C 5.364 32.070 -33.505 1.00 . A A . 82 ALA CB 1 1
14 17366 1 1 82 ALA H H 5.923 29.314 -33.873 1.00 . A A . 82 ALA H 1 1
14 17367 1 1 82 ALA HA H 5.774 31.724 -35.560 1.00 . A A . 82 ALA HA 1 1
14 17368 1 1 82 ALA HB1 H 4.296 32.045 -33.661 1.00 . A A . 82 ALA HB1 1 1
14 17369 1 1 82 ALA HB2 H 5.708 33.094 -33.516 1.00 . A A . 82 ALA HB2 1 1
14 17370 1 1 82 ALA HB3 H 5.597 31.620 -32.552 1.00 . A A . 82 ALA HB3 1 1
14 17371 1 1 82 ALA N N 5.623 29.902 -34.602 1.00 . A A . 82 ALA N 1 1
14 17372 1 1 82 ALA O O 8.036 31.466 -33.299 1.00 . A A . 82 ALA O 1 1
14 17373 1 1 82 ALA OXT O 8.276 31.290 -35.474 1.00 . A A . 82 ALA OXT 1 1
14 17374 2 2 1 ZN ZN ZN -4.206 -2.864 -18.445 1.00 . B A . 83 ZN ZN 1 1
15 17375 1 1 1 MET C C -12.926 8.341 -13.711 1.00 . A A . 1 MET C 1 1
15 17376 1 1 1 MET CA C -13.557 7.245 -12.866 1.00 . A A . 1 MET CA 1 1
15 17377 1 1 1 MET CB C -15.083 7.379 -12.873 1.00 . A A . 1 MET CB 1 1
15 17378 1 1 1 MET CE C -17.747 6.047 -14.094 1.00 . A A . 1 MET CE 1 1
15 17379 1 1 1 MET CG C -15.796 6.262 -12.131 1.00 . A A . 1 MET CG 1 1
15 17380 1 1 1 MET H1 H -13.541 7.805 -10.820 1.00 . A A . 1 MET H1 1 1
15 17381 1 1 1 MET HA H -13.283 6.285 -13.276 1.00 . A A . 1 MET HA 1 1
15 17382 1 1 1 MET HB2 H -15.354 8.317 -12.411 1.00 . A A . 1 MET HB2 1 1
15 17383 1 1 1 MET HB3 H -15.428 7.378 -13.897 1.00 . A A . 1 MET HB3 1 1
15 17384 1 1 1 MET HE1 H -18.793 6.041 -14.366 1.00 . A A . 1 MET HE1 1 1
15 17385 1 1 1 MET HE2 H -17.302 5.097 -14.349 1.00 . A A . 1 MET HE2 1 1
15 17386 1 1 1 MET HE3 H -17.241 6.835 -14.630 1.00 . A A . 1 MET HE3 1 1
15 17387 1 1 1 MET HG2 H -15.438 5.315 -12.506 1.00 . A A . 1 MET HG2 1 1
15 17388 1 1 1 MET HG3 H -15.561 6.343 -11.079 1.00 . A A . 1 MET HG3 1 1
15 17389 1 1 1 MET N N -13.032 7.318 -11.510 1.00 . A A . 1 MET N 1 1
15 17390 1 1 1 MET O O -13.224 8.490 -14.896 1.00 . A A . 1 MET O 1 1
15 17391 1 1 1 MET SD S -17.589 6.328 -12.330 1.00 . A A . 1 MET SD 1 1
15 17392 1 1 2 SER C C -9.869 9.690 -13.967 1.00 . A A . 2 SER C 1 1
15 17393 1 1 2 SER CA C -11.310 10.150 -13.754 1.00 . A A . 2 SER CA 1 1
15 17394 1 1 2 SER CB C -11.349 11.445 -12.935 1.00 . A A . 2 SER CB 1 1
15 17395 1 1 2 SER H H -11.913 8.971 -12.120 1.00 . A A . 2 SER H 1 1
15 17396 1 1 2 SER HA H -11.769 10.320 -14.715 1.00 . A A . 2 SER HA 1 1
15 17397 1 1 2 SER HB2 H -10.722 12.186 -13.407 1.00 . A A . 2 SER HB2 1 1
15 17398 1 1 2 SER HB3 H -12.365 11.809 -12.889 1.00 . A A . 2 SER HB3 1 1
15 17399 1 1 2 SER HG H -11.640 11.041 -11.027 1.00 . A A . 2 SER HG 1 1
15 17400 1 1 2 SER N N -12.060 9.114 -13.077 1.00 . A A . 2 SER N 1 1
15 17401 1 1 2 SER O O -9.465 8.636 -13.470 1.00 . A A . 2 SER O 1 1
15 17402 1 1 2 SER OG O -10.884 11.228 -11.610 1.00 . A A . 2 SER OG 1 1
15 17403 1 1 3 THR C C -6.813 10.456 -13.805 1.00 . A A . 3 THR C 1 1
15 17404 1 1 3 THR CA C -7.722 10.131 -14.987 1.00 . A A . 3 THR CA 1 1
15 17405 1 1 3 THR CB C -7.236 10.873 -16.242 1.00 . A A . 3 THR CB 1 1
15 17406 1 1 3 THR CG2 C -7.938 10.332 -17.475 1.00 . A A . 3 THR CG2 1 1
15 17407 1 1 3 THR H H -9.462 11.315 -15.047 1.00 . A A . 3 THR H 1 1
15 17408 1 1 3 THR HA H -7.676 9.070 -15.180 1.00 . A A . 3 THR HA 1 1
15 17409 1 1 3 THR HB H -6.173 10.715 -16.350 1.00 . A A . 3 THR HB 1 1
15 17410 1 1 3 THR HG1 H -7.290 12.715 -16.966 1.00 . A A . 3 THR HG1 1 1
15 17411 1 1 3 THR HG21 H -9.006 10.447 -17.361 1.00 . A A . 3 THR HG21 1 1
15 17412 1 1 3 THR HG22 H -7.699 9.285 -17.593 1.00 . A A . 3 THR HG22 1 1
15 17413 1 1 3 THR HG23 H -7.606 10.877 -18.347 1.00 . A A . 3 THR HG23 1 1
15 17414 1 1 3 THR N N -9.099 10.476 -14.696 1.00 . A A . 3 THR N 1 1
15 17415 1 1 3 THR O O -6.827 11.573 -13.286 1.00 . A A . 3 THR O 1 1
15 17416 1 1 3 THR OG1 O -7.497 12.277 -16.119 1.00 . A A . 3 THR OG1 1 1
15 17417 1 1 4 TYR C C -3.720 9.977 -12.760 1.00 . A A . 4 TYR C 1 1
15 17418 1 1 4 TYR CA C -5.127 9.669 -12.248 1.00 . A A . 4 TYR CA 1 1
15 17419 1 1 4 TYR CB C -5.114 8.435 -11.336 1.00 . A A . 4 TYR CB 1 1
15 17420 1 1 4 TYR CD1 C -4.681 9.356 -9.021 1.00 . A A . 4 TYR CD1 1 1
15 17421 1 1 4 TYR CD2 C -3.001 7.991 -10.023 1.00 . A A . 4 TYR CD2 1 1
15 17422 1 1 4 TYR CE1 C -3.891 9.509 -7.896 1.00 . A A . 4 TYR CE1 1 1
15 17423 1 1 4 TYR CE2 C -2.207 8.140 -8.904 1.00 . A A . 4 TYR CE2 1 1
15 17424 1 1 4 TYR CG C -4.250 8.596 -10.103 1.00 . A A . 4 TYR CG 1 1
15 17425 1 1 4 TYR CZ C -2.655 8.898 -7.843 1.00 . A A . 4 TYR CZ 1 1
15 17426 1 1 4 TYR H H -6.112 8.584 -13.777 1.00 . A A . 4 TYR H 1 1
15 17427 1 1 4 TYR HA H -5.478 10.518 -11.681 1.00 . A A . 4 TYR HA 1 1
15 17428 1 1 4 TYR HB2 H -6.121 8.229 -11.010 1.00 . A A . 4 TYR HB2 1 1
15 17429 1 1 4 TYR HB3 H -4.743 7.588 -11.895 1.00 . A A . 4 TYR HB3 1 1
15 17430 1 1 4 TYR HD1 H -5.650 9.833 -9.066 1.00 . A A . 4 TYR HD1 1 1
15 17431 1 1 4 TYR HD2 H -2.652 7.398 -10.855 1.00 . A A . 4 TYR HD2 1 1
15 17432 1 1 4 TYR HE1 H -4.243 10.103 -7.065 1.00 . A A . 4 TYR HE1 1 1
15 17433 1 1 4 TYR HE2 H -1.240 7.662 -8.862 1.00 . A A . 4 TYR HE2 1 1
15 17434 1 1 4 TYR HH H -0.954 9.250 -7.011 1.00 . A A . 4 TYR HH 1 1
15 17435 1 1 4 TYR N N -6.048 9.468 -13.360 1.00 . A A . 4 TYR N 1 1
15 17436 1 1 4 TYR O O -2.928 10.622 -12.074 1.00 . A A . 4 TYR O 1 1
15 17437 1 1 4 TYR OH O -1.860 9.051 -6.729 1.00 . A A . 4 TYR OH 1 1
15 17438 1 1 5 ASP C C -2.213 10.530 -15.855 1.00 . A A . 5 ASP C 1 1
15 17439 1 1 5 ASP CA C -2.098 9.729 -14.559 1.00 . A A . 5 ASP CA 1 1
15 17440 1 1 5 ASP CB C -1.427 8.369 -14.818 1.00 . A A . 5 ASP CB 1 1
15 17441 1 1 5 ASP CG C 0.055 8.475 -15.155 1.00 . A A . 5 ASP CG 1 1
15 17442 1 1 5 ASP H H -4.115 9.083 -14.501 1.00 . A A . 5 ASP H 1 1
15 17443 1 1 5 ASP HA H -1.504 10.290 -13.852 1.00 . A A . 5 ASP HA 1 1
15 17444 1 1 5 ASP HB2 H -1.529 7.754 -13.938 1.00 . A A . 5 ASP HB2 1 1
15 17445 1 1 5 ASP HB3 H -1.929 7.885 -15.644 1.00 . A A . 5 ASP HB3 1 1
15 17446 1 1 5 ASP N N -3.425 9.535 -13.976 1.00 . A A . 5 ASP N 1 1
15 17447 1 1 5 ASP O O -3.314 10.707 -16.385 1.00 . A A . 5 ASP O 1 1
15 17448 1 1 5 ASP OD1 O 0.645 9.561 -14.975 1.00 . A A . 5 ASP OD1 1 1
15 17449 1 1 5 ASP OD2 O 0.636 7.464 -15.603 1.00 . A A . 5 ASP OD2 1 1
15 17450 1 1 6 GLU C C 0.358 11.738 -18.172 1.00 . A A . 6 GLU C 1 1
15 17451 1 1 6 GLU CA C -1.031 11.834 -17.549 1.00 . A A . 6 GLU CA 1 1
15 17452 1 1 6 GLU CB C -1.364 13.287 -17.189 1.00 . A A . 6 GLU CB 1 1
15 17453 1 1 6 GLU CD C -1.934 15.600 -17.995 1.00 . A A . 6 GLU CD 1 1
15 17454 1 1 6 GLU CG C -1.435 14.225 -18.383 1.00 . A A . 6 GLU CG 1 1
15 17455 1 1 6 GLU H H -0.236 10.785 -15.893 1.00 . A A . 6 GLU H 1 1
15 17456 1 1 6 GLU HA H -1.762 11.459 -18.250 1.00 . A A . 6 GLU HA 1 1
15 17457 1 1 6 GLU HB2 H -2.321 13.307 -16.688 1.00 . A A . 6 GLU HB2 1 1
15 17458 1 1 6 GLU HB3 H -0.607 13.656 -16.512 1.00 . A A . 6 GLU HB3 1 1
15 17459 1 1 6 GLU HG2 H -0.446 14.322 -18.808 1.00 . A A . 6 GLU HG2 1 1
15 17460 1 1 6 GLU HG3 H -2.105 13.806 -19.118 1.00 . A A . 6 GLU HG3 1 1
15 17461 1 1 6 GLU N N -1.082 11.008 -16.351 1.00 . A A . 6 GLU N 1 1
15 17462 1 1 6 GLU O O 1.331 12.224 -17.600 1.00 . A A . 6 GLU O 1 1
15 17463 1 1 6 GLU OE1 O -3.159 15.757 -17.789 1.00 . A A . 6 GLU OE1 1 1
15 17464 1 1 6 GLU OE2 O -1.111 16.532 -17.882 1.00 . A A . 6 GLU OE2 1 1
15 17465 1 1 7 ILE C C 1.995 11.689 -21.170 1.00 . A A . 7 ILE C 1 1
15 17466 1 1 7 ILE CA C 1.768 10.841 -19.927 1.00 . A A . 7 ILE CA 1 1
15 17467 1 1 7 ILE CB C 1.958 9.347 -20.304 1.00 . A A . 7 ILE CB 1 1
15 17468 1 1 7 ILE CD1 C 0.220 7.925 -19.156 1.00 . A A . 7 ILE CD1 1 1
15 17469 1 1 7 ILE CG1 C 1.636 8.431 -19.129 1.00 . A A . 7 ILE CG1 1 1
15 17470 1 1 7 ILE CG2 C 3.369 9.076 -20.796 1.00 . A A . 7 ILE CG2 1 1
15 17471 1 1 7 ILE H H -0.355 10.819 -19.810 1.00 . A A . 7 ILE H 1 1
15 17472 1 1 7 ILE HA H 2.519 11.100 -19.194 1.00 . A A . 7 ILE HA 1 1
15 17473 1 1 7 ILE HB H 1.280 9.124 -21.115 1.00 . A A . 7 ILE HB 1 1
15 17474 1 1 7 ILE HD11 H -0.461 8.764 -19.137 1.00 . A A . 7 ILE HD11 1 1
15 17475 1 1 7 ILE HD12 H 0.043 7.294 -18.299 1.00 . A A . 7 ILE HD12 1 1
15 17476 1 1 7 ILE HD13 H 0.061 7.357 -20.063 1.00 . A A . 7 ILE HD13 1 1
15 17477 1 1 7 ILE HG12 H 2.295 7.575 -19.153 1.00 . A A . 7 ILE HG12 1 1
15 17478 1 1 7 ILE HG13 H 1.782 8.971 -18.204 1.00 . A A . 7 ILE HG13 1 1
15 17479 1 1 7 ILE HG21 H 3.558 9.654 -21.690 1.00 . A A . 7 ILE HG21 1 1
15 17480 1 1 7 ILE HG22 H 3.478 8.024 -21.020 1.00 . A A . 7 ILE HG22 1 1
15 17481 1 1 7 ILE HG23 H 4.080 9.356 -20.032 1.00 . A A . 7 ILE HG23 1 1
15 17482 1 1 7 ILE N N 0.461 11.102 -19.334 1.00 . A A . 7 ILE N 1 1
15 17483 1 1 7 ILE O O 1.056 12.016 -21.894 1.00 . A A . 7 ILE O 1 1
15 17484 1 1 8 GLU C C 3.479 11.836 -23.813 1.00 . A A . 8 GLU C 1 1
15 17485 1 1 8 GLU CA C 3.665 12.741 -22.600 1.00 . A A . 8 GLU CA 1 1
15 17486 1 1 8 GLU CB C 5.137 13.130 -22.491 1.00 . A A . 8 GLU CB 1 1
15 17487 1 1 8 GLU CD C 6.934 14.022 -20.987 1.00 . A A . 8 GLU CD 1 1
15 17488 1 1 8 GLU CG C 5.454 13.999 -21.291 1.00 . A A . 8 GLU CG 1 1
15 17489 1 1 8 GLU H H 3.923 11.836 -20.712 1.00 . A A . 8 GLU H 1 1
15 17490 1 1 8 GLU HA H 3.064 13.629 -22.714 1.00 . A A . 8 GLU HA 1 1
15 17491 1 1 8 GLU HB2 H 5.732 12.230 -22.422 1.00 . A A . 8 GLU HB2 1 1
15 17492 1 1 8 GLU HB3 H 5.421 13.669 -23.383 1.00 . A A . 8 GLU HB3 1 1
15 17493 1 1 8 GLU HG2 H 5.124 15.008 -21.495 1.00 . A A . 8 GLU HG2 1 1
15 17494 1 1 8 GLU HG3 H 4.928 13.612 -20.431 1.00 . A A . 8 GLU HG3 1 1
15 17495 1 1 8 GLU N N 3.249 12.049 -21.391 1.00 . A A . 8 GLU N 1 1
15 17496 1 1 8 GLU O O 3.641 10.617 -23.715 1.00 . A A . 8 GLU O 1 1
15 17497 1 1 8 GLU OE1 O 7.706 14.579 -21.795 1.00 . A A . 8 GLU OE1 1 1
15 17498 1 1 8 GLU OE2 O 7.336 13.465 -19.944 1.00 . A A . 8 GLU OE2 1 1
15 17499 1 1 9 ILE C C 4.343 11.089 -26.619 1.00 . A A . 9 ILE C 1 1
15 17500 1 1 9 ILE CA C 2.999 11.689 -26.195 1.00 . A A . 9 ILE CA 1 1
15 17501 1 1 9 ILE CB C 2.414 12.582 -27.319 1.00 . A A . 9 ILE CB 1 1
15 17502 1 1 9 ILE CD1 C 1.211 12.499 -29.562 1.00 . A A . 9 ILE CD1 1 1
15 17503 1 1 9 ILE CG1 C 2.080 11.757 -28.560 1.00 . A A . 9 ILE CG1 1 1
15 17504 1 1 9 ILE CG2 C 3.368 13.715 -27.670 1.00 . A A . 9 ILE CG2 1 1
15 17505 1 1 9 ILE H H 3.006 13.406 -24.952 1.00 . A A . 9 ILE H 1 1
15 17506 1 1 9 ILE HA H 2.304 10.881 -26.008 1.00 . A A . 9 ILE HA 1 1
15 17507 1 1 9 ILE HB H 1.505 13.028 -26.943 1.00 . A A . 9 ILE HB 1 1
15 17508 1 1 9 ILE HD11 H 1.706 13.414 -29.861 1.00 . A A . 9 ILE HD11 1 1
15 17509 1 1 9 ILE HD12 H 0.257 12.738 -29.110 1.00 . A A . 9 ILE HD12 1 1
15 17510 1 1 9 ILE HD13 H 1.050 11.878 -30.431 1.00 . A A . 9 ILE HD13 1 1
15 17511 1 1 9 ILE HG12 H 2.998 11.481 -29.058 1.00 . A A . 9 ILE HG12 1 1
15 17512 1 1 9 ILE HG13 H 1.554 10.862 -28.258 1.00 . A A . 9 ILE HG13 1 1
15 17513 1 1 9 ILE HG21 H 3.520 14.339 -26.801 1.00 . A A . 9 ILE HG21 1 1
15 17514 1 1 9 ILE HG22 H 2.945 14.306 -28.469 1.00 . A A . 9 ILE HG22 1 1
15 17515 1 1 9 ILE HG23 H 4.315 13.305 -27.988 1.00 . A A . 9 ILE HG23 1 1
15 17516 1 1 9 ILE N N 3.155 12.433 -24.949 1.00 . A A . 9 ILE N 1 1
15 17517 1 1 9 ILE O O 4.402 10.051 -27.275 1.00 . A A . 9 ILE O 1 1
15 17518 1 1 10 GLU C C 7.005 9.970 -25.690 1.00 . A A . 10 GLU C 1 1
15 17519 1 1 10 GLU CA C 6.774 11.283 -26.437 1.00 . A A . 10 GLU CA 1 1
15 17520 1 1 10 GLU CB C 7.761 12.334 -25.932 1.00 . A A . 10 GLU CB 1 1
15 17521 1 1 10 GLU CD C 10.142 12.845 -25.320 1.00 . A A . 10 GLU CD 1 1
15 17522 1 1 10 GLU CG C 9.221 11.979 -26.149 1.00 . A A . 10 GLU CG 1 1
15 17523 1 1 10 GLU H H 5.288 12.625 -25.772 1.00 . A A . 10 GLU H 1 1
15 17524 1 1 10 GLU HA H 6.920 11.130 -27.496 1.00 . A A . 10 GLU HA 1 1
15 17525 1 1 10 GLU HB2 H 7.563 13.266 -26.438 1.00 . A A . 10 GLU HB2 1 1
15 17526 1 1 10 GLU HB3 H 7.601 12.473 -24.873 1.00 . A A . 10 GLU HB3 1 1
15 17527 1 1 10 GLU HG2 H 9.373 10.948 -25.871 1.00 . A A . 10 GLU HG2 1 1
15 17528 1 1 10 GLU HG3 H 9.463 12.111 -27.194 1.00 . A A . 10 GLU HG3 1 1
15 17529 1 1 10 GLU N N 5.415 11.765 -26.220 1.00 . A A . 10 GLU N 1 1
15 17530 1 1 10 GLU O O 7.670 9.059 -26.187 1.00 . A A . 10 GLU O 1 1
15 17531 1 1 10 GLU OE1 O 10.190 14.069 -25.561 1.00 . A A . 10 GLU OE1 1 1
15 17532 1 1 10 GLU OE2 O 10.802 12.309 -24.404 1.00 . A A . 10 GLU OE2 1 1
15 17533 1 1 11 ASP C C 5.757 7.574 -24.036 1.00 . A A . 11 ASP C 1 1
15 17534 1 1 11 ASP CA C 6.675 8.725 -23.626 1.00 . A A . 11 ASP CA 1 1
15 17535 1 1 11 ASP CB C 6.458 9.106 -22.158 1.00 . A A . 11 ASP CB 1 1
15 17536 1 1 11 ASP CG C 6.925 8.029 -21.199 1.00 . A A . 11 ASP CG 1 1
15 17537 1 1 11 ASP H H 5.879 10.609 -24.168 1.00 . A A . 11 ASP H 1 1
15 17538 1 1 11 ASP HA H 7.700 8.411 -23.755 1.00 . A A . 11 ASP HA 1 1
15 17539 1 1 11 ASP HB2 H 7.008 10.011 -21.946 1.00 . A A . 11 ASP HB2 1 1
15 17540 1 1 11 ASP HB3 H 5.406 9.282 -21.989 1.00 . A A . 11 ASP HB3 1 1
15 17541 1 1 11 ASP N N 6.456 9.883 -24.483 1.00 . A A . 11 ASP N 1 1
15 17542 1 1 11 ASP O O 6.148 6.407 -23.976 1.00 . A A . 11 ASP O 1 1
15 17543 1 1 11 ASP OD1 O 8.149 7.938 -20.947 1.00 . A A . 11 ASP OD1 1 1
15 17544 1 1 11 ASP OD2 O 6.085 7.273 -20.689 1.00 . A A . 11 ASP OD2 1 1
15 17545 1 1 12 MET C C 4.284 6.232 -26.235 1.00 . A A . 12 MET C 1 1
15 17546 1 1 12 MET CA C 3.622 6.948 -25.059 1.00 . A A . 12 MET CA 1 1
15 17547 1 1 12 MET CB C 2.350 7.651 -25.543 1.00 . A A . 12 MET CB 1 1
15 17548 1 1 12 MET CE C -0.437 6.174 -24.941 1.00 . A A . 12 MET CE 1 1
15 17549 1 1 12 MET CG C 1.449 8.135 -24.419 1.00 . A A . 12 MET CG 1 1
15 17550 1 1 12 MET H H 4.242 8.845 -24.337 1.00 . A A . 12 MET H 1 1
15 17551 1 1 12 MET HA H 3.361 6.218 -24.306 1.00 . A A . 12 MET HA 1 1
15 17552 1 1 12 MET HB2 H 2.632 8.507 -26.141 1.00 . A A . 12 MET HB2 1 1
15 17553 1 1 12 MET HB3 H 1.787 6.965 -26.159 1.00 . A A . 12 MET HB3 1 1
15 17554 1 1 12 MET HE1 H -1.033 5.343 -24.593 1.00 . A A . 12 MET HE1 1 1
15 17555 1 1 12 MET HE2 H 0.202 5.846 -25.747 1.00 . A A . 12 MET HE2 1 1
15 17556 1 1 12 MET HE3 H -1.089 6.959 -25.296 1.00 . A A . 12 MET HE3 1 1
15 17557 1 1 12 MET HG2 H 2.055 8.651 -23.689 1.00 . A A . 12 MET HG2 1 1
15 17558 1 1 12 MET HG3 H 0.723 8.823 -24.830 1.00 . A A . 12 MET HG3 1 1
15 17559 1 1 12 MET N N 4.540 7.916 -24.454 1.00 . A A . 12 MET N 1 1
15 17560 1 1 12 MET O O 5.073 6.826 -26.974 1.00 . A A . 12 MET O 1 1
15 17561 1 1 12 MET SD S 0.571 6.791 -23.595 1.00 . A A . 12 MET SD 1 1
15 17562 1 1 13 THR C C 3.656 4.228 -28.728 1.00 . A A . 13 THR C 1 1
15 17563 1 1 13 THR CA C 4.535 4.167 -27.480 1.00 . A A . 13 THR CA 1 1
15 17564 1 1 13 THR CB C 4.712 2.703 -27.040 1.00 . A A . 13 THR CB 1 1
15 17565 1 1 13 THR CG2 C 5.420 1.892 -28.116 1.00 . A A . 13 THR CG2 1 1
15 17566 1 1 13 THR H H 3.300 4.546 -25.811 1.00 . A A . 13 THR H 1 1
15 17567 1 1 13 THR HA H 5.509 4.574 -27.716 1.00 . A A . 13 THR HA 1 1
15 17568 1 1 13 THR HB H 3.734 2.272 -26.868 1.00 . A A . 13 THR HB 1 1
15 17569 1 1 13 THR HG1 H 5.687 3.553 -25.540 1.00 . A A . 13 THR HG1 1 1
15 17570 1 1 13 THR HG21 H 5.551 0.874 -27.777 1.00 . A A . 13 THR HG21 1 1
15 17571 1 1 13 THR HG22 H 6.386 2.330 -28.320 1.00 . A A . 13 THR HG22 1 1
15 17572 1 1 13 THR HG23 H 4.826 1.897 -29.019 1.00 . A A . 13 THR HG23 1 1
15 17573 1 1 13 THR N N 3.960 4.961 -26.408 1.00 . A A . 13 THR N 1 1
15 17574 1 1 13 THR O O 2.450 3.979 -28.662 1.00 . A A . 13 THR O 1 1
15 17575 1 1 13 THR OG1 O 5.468 2.655 -25.819 1.00 . A A . 13 THR OG1 1 1
15 17576 1 1 14 PHE C C 3.350 3.273 -31.732 1.00 . A A . 14 PHE C 1 1
15 17577 1 1 14 PHE CA C 3.508 4.657 -31.105 1.00 . A A . 14 PHE CA 1 1
15 17578 1 1 14 PHE CB C 4.182 5.633 -32.082 1.00 . A A . 14 PHE CB 1 1
15 17579 1 1 14 PHE CD1 C 6.678 5.532 -31.765 1.00 . A A . 14 PHE CD1 1 1
15 17580 1 1 14 PHE CD2 C 5.748 4.575 -33.742 1.00 . A A . 14 PHE CD2 1 1
15 17581 1 1 14 PHE CE1 C 7.945 5.177 -32.188 1.00 . A A . 14 PHE CE1 1 1
15 17582 1 1 14 PHE CE2 C 7.013 4.219 -34.169 1.00 . A A . 14 PHE CE2 1 1
15 17583 1 1 14 PHE CG C 5.565 5.235 -32.536 1.00 . A A . 14 PHE CG 1 1
15 17584 1 1 14 PHE CZ C 8.112 4.520 -33.391 1.00 . A A . 14 PHE CZ 1 1
15 17585 1 1 14 PHE H H 5.213 4.770 -29.861 1.00 . A A . 14 PHE H 1 1
15 17586 1 1 14 PHE HA H 2.524 5.033 -30.866 1.00 . A A . 14 PHE HA 1 1
15 17587 1 1 14 PHE HB2 H 3.564 5.725 -32.964 1.00 . A A . 14 PHE HB2 1 1
15 17588 1 1 14 PHE HB3 H 4.255 6.602 -31.608 1.00 . A A . 14 PHE HB3 1 1
15 17589 1 1 14 PHE HD1 H 6.550 6.046 -30.825 1.00 . A A . 14 PHE HD1 1 1
15 17590 1 1 14 PHE HD2 H 4.887 4.339 -34.351 1.00 . A A . 14 PHE HD2 1 1
15 17591 1 1 14 PHE HE1 H 8.803 5.413 -31.576 1.00 . A A . 14 PHE HE1 1 1
15 17592 1 1 14 PHE HE2 H 7.142 3.704 -35.110 1.00 . A A . 14 PHE HE2 1 1
15 17593 1 1 14 PHE HZ H 9.101 4.243 -33.724 1.00 . A A . 14 PHE HZ 1 1
15 17594 1 1 14 PHE N N 4.252 4.574 -29.860 1.00 . A A . 14 PHE N 1 1
15 17595 1 1 14 PHE O O 4.283 2.467 -31.735 1.00 . A A . 14 PHE O 1 1
15 17596 1 1 15 GLU C C 1.343 1.935 -34.278 1.00 . A A . 15 GLU C 1 1
15 17597 1 1 15 GLU CA C 1.850 1.718 -32.852 1.00 . A A . 15 GLU CA 1 1
15 17598 1 1 15 GLU CB C 0.821 0.972 -31.991 1.00 . A A . 15 GLU CB 1 1
15 17599 1 1 15 GLU CD C 1.656 -1.325 -32.682 1.00 . A A . 15 GLU CD 1 1
15 17600 1 1 15 GLU CG C 0.456 -0.415 -32.494 1.00 . A A . 15 GLU CG 1 1
15 17601 1 1 15 GLU H H 1.457 3.692 -32.218 1.00 . A A . 15 GLU H 1 1
15 17602 1 1 15 GLU HA H 2.759 1.142 -32.893 1.00 . A A . 15 GLU HA 1 1
15 17603 1 1 15 GLU HB2 H 1.220 0.873 -30.993 1.00 . A A . 15 GLU HB2 1 1
15 17604 1 1 15 GLU HB3 H -0.082 1.564 -31.947 1.00 . A A . 15 GLU HB3 1 1
15 17605 1 1 15 GLU HG2 H -0.210 -0.874 -31.781 1.00 . A A . 15 GLU HG2 1 1
15 17606 1 1 15 GLU HG3 H -0.052 -0.312 -33.442 1.00 . A A . 15 GLU HG3 1 1
15 17607 1 1 15 GLU N N 2.158 3.002 -32.243 1.00 . A A . 15 GLU N 1 1
15 17608 1 1 15 GLU O O 0.134 2.009 -34.524 1.00 . A A . 15 GLU O 1 1
15 17609 1 1 15 GLU OE1 O 2.672 -1.125 -31.986 1.00 . A A . 15 GLU OE1 1 1
15 17610 1 1 15 GLU OE2 O 1.584 -2.244 -33.529 1.00 . A A . 15 GLU OE2 1 1
15 17611 1 1 16 PRO C C 1.138 1.391 -37.350 1.00 . A A . 16 PRO C 1 1
15 17612 1 1 16 PRO CA C 1.960 2.445 -36.617 1.00 . A A . 16 PRO CA 1 1
15 17613 1 1 16 PRO CB C 3.333 2.612 -37.277 1.00 . A A . 16 PRO CB 1 1
15 17614 1 1 16 PRO CD C 3.727 1.854 -35.047 1.00 . A A . 16 PRO CD 1 1
15 17615 1 1 16 PRO CG C 4.260 1.794 -36.450 1.00 . A A . 16 PRO CG 1 1
15 17616 1 1 16 PRO HA H 1.431 3.385 -36.646 1.00 . A A . 16 PRO HA 1 1
15 17617 1 1 16 PRO HB2 H 3.289 2.251 -38.296 1.00 . A A . 16 PRO HB2 1 1
15 17618 1 1 16 PRO HB3 H 3.616 3.656 -37.272 1.00 . A A . 16 PRO HB3 1 1
15 17619 1 1 16 PRO HD2 H 3.917 0.924 -34.531 1.00 . A A . 16 PRO HD2 1 1
15 17620 1 1 16 PRO HD3 H 4.170 2.681 -34.511 1.00 . A A . 16 PRO HD3 1 1
15 17621 1 1 16 PRO HG2 H 4.266 0.774 -36.804 1.00 . A A . 16 PRO HG2 1 1
15 17622 1 1 16 PRO HG3 H 5.256 2.211 -36.491 1.00 . A A . 16 PRO HG3 1 1
15 17623 1 1 16 PRO N N 2.278 2.065 -35.237 1.00 . A A . 16 PRO N 1 1
15 17624 1 1 16 PRO O O 0.441 1.702 -38.312 1.00 . A A . 16 PRO O 1 1
15 17625 1 1 17 GLU C C -1.014 -0.789 -37.342 1.00 . A A . 17 GLU C 1 1
15 17626 1 1 17 GLU CA C 0.494 -0.953 -37.506 1.00 . A A . 17 GLU CA 1 1
15 17627 1 1 17 GLU CB C 0.955 -2.284 -36.907 1.00 . A A . 17 GLU CB 1 1
15 17628 1 1 17 GLU CD C 2.914 -3.798 -36.388 1.00 . A A . 17 GLU CD 1 1
15 17629 1 1 17 GLU CG C 2.454 -2.505 -37.028 1.00 . A A . 17 GLU CG 1 1
15 17630 1 1 17 GLU H H 1.740 -0.020 -36.073 1.00 . A A . 17 GLU H 1 1
15 17631 1 1 17 GLU HA H 0.732 -0.939 -38.559 1.00 . A A . 17 GLU HA 1 1
15 17632 1 1 17 GLU HB2 H 0.691 -2.308 -35.859 1.00 . A A . 17 GLU HB2 1 1
15 17633 1 1 17 GLU HB3 H 0.450 -3.091 -37.416 1.00 . A A . 17 GLU HB3 1 1
15 17634 1 1 17 GLU HG2 H 2.719 -2.525 -38.074 1.00 . A A . 17 GLU HG2 1 1
15 17635 1 1 17 GLU HG3 H 2.962 -1.683 -36.547 1.00 . A A . 17 GLU HG3 1 1
15 17636 1 1 17 GLU N N 1.202 0.153 -36.872 1.00 . A A . 17 GLU N 1 1
15 17637 1 1 17 GLU O O -1.789 -1.160 -38.219 1.00 . A A . 17 GLU O 1 1
15 17638 1 1 17 GLU OE1 O 2.815 -4.859 -37.041 1.00 . A A . 17 GLU OE1 1 1
15 17639 1 1 17 GLU OE2 O 3.385 -3.760 -35.232 1.00 . A A . 17 GLU OE2 1 1
15 17640 1 1 18 ASN C C -3.197 1.470 -36.084 1.00 . A A . 18 ASN C 1 1
15 17641 1 1 18 ASN CA C -2.824 -0.002 -35.925 1.00 . A A . 18 ASN CA 1 1
15 17642 1 1 18 ASN CB C -3.125 -0.466 -34.502 1.00 . A A . 18 ASN CB 1 1
15 17643 1 1 18 ASN CG C -2.756 -1.919 -34.285 1.00 . A A . 18 ASN CG 1 1
15 17644 1 1 18 ASN H H -0.754 0.047 -35.553 1.00 . A A . 18 ASN H 1 1
15 17645 1 1 18 ASN HA H -3.405 -0.591 -36.618 1.00 . A A . 18 ASN HA 1 1
15 17646 1 1 18 ASN HB2 H -2.559 0.136 -33.808 1.00 . A A . 18 ASN HB2 1 1
15 17647 1 1 18 ASN HB3 H -4.180 -0.346 -34.303 1.00 . A A . 18 ASN HB3 1 1
15 17648 1 1 18 ASN HD21 H -4.515 -2.483 -34.997 1.00 . A A . 18 ASN HD21 1 1
15 17649 1 1 18 ASN HD22 H -3.456 -3.758 -34.492 1.00 . A A . 18 ASN HD22 1 1
15 17650 1 1 18 ASN N N -1.417 -0.216 -36.216 1.00 . A A . 18 ASN N 1 1
15 17651 1 1 18 ASN ND2 N -3.663 -2.811 -34.624 1.00 . A A . 18 ASN ND2 1 1
15 17652 1 1 18 ASN O O -4.368 1.837 -35.978 1.00 . A A . 18 ASN O 1 1
15 17653 1 1 18 ASN OD1 O -1.652 -2.234 -33.842 1.00 . A A . 18 ASN OD1 1 1
15 17654 1 1 19 GLN C C -2.838 4.395 -35.202 1.00 . A A . 19 GLN C 1 1
15 17655 1 1 19 GLN CA C -2.361 3.747 -36.504 1.00 . A A . 19 GLN CA 1 1
15 17656 1 1 19 GLN CB C -3.359 4.087 -37.626 1.00 . A A . 19 GLN CB 1 1
15 17657 1 1 19 GLN CD C -3.130 2.342 -39.462 1.00 . A A . 19 GLN CD 1 1
15 17658 1 1 19 GLN CG C -2.887 3.779 -39.044 1.00 . A A . 19 GLN CG 1 1
15 17659 1 1 19 GLN H H -1.284 1.923 -36.430 1.00 . A A . 19 GLN H 1 1
15 17660 1 1 19 GLN HA H -1.397 4.163 -36.760 1.00 . A A . 19 GLN HA 1 1
15 17661 1 1 19 GLN HB2 H -4.266 3.531 -37.452 1.00 . A A . 19 GLN HB2 1 1
15 17662 1 1 19 GLN HB3 H -3.587 5.142 -37.571 1.00 . A A . 19 GLN HB3 1 1
15 17663 1 1 19 GLN HE21 H -1.270 1.849 -38.975 1.00 . A A . 19 GLN HE21 1 1
15 17664 1 1 19 GLN HE22 H -2.259 0.564 -39.578 1.00 . A A . 19 GLN HE22 1 1
15 17665 1 1 19 GLN HG2 H -3.414 4.426 -39.729 1.00 . A A . 19 GLN HG2 1 1
15 17666 1 1 19 GLN HG3 H -1.828 3.981 -39.107 1.00 . A A . 19 GLN HG3 1 1
15 17667 1 1 19 GLN N N -2.184 2.299 -36.345 1.00 . A A . 19 GLN N 1 1
15 17668 1 1 19 GLN NE2 N -2.119 1.503 -39.326 1.00 . A A . 19 GLN NE2 1 1
15 17669 1 1 19 GLN O O -3.612 5.351 -35.228 1.00 . A A . 19 GLN O 1 1
15 17670 1 1 19 GLN OE1 O -4.210 1.999 -39.943 1.00 . A A . 19 GLN OE1 1 1
15 17671 1 1 20 MET C C -1.636 4.405 -31.777 1.00 . A A . 20 MET C 1 1
15 17672 1 1 20 MET CA C -2.786 4.425 -32.774 1.00 . A A . 20 MET CA 1 1
15 17673 1 1 20 MET CB C -3.958 3.606 -32.223 1.00 . A A . 20 MET CB 1 1
15 17674 1 1 20 MET CE C -4.145 -0.283 -30.740 1.00 . A A . 20 MET CE 1 1
15 17675 1 1 20 MET CG C -3.580 2.185 -31.844 1.00 . A A . 20 MET CG 1 1
15 17676 1 1 20 MET H H -1.680 3.185 -34.095 1.00 . A A . 20 MET H 1 1
15 17677 1 1 20 MET HA H -3.106 5.446 -32.917 1.00 . A A . 20 MET HA 1 1
15 17678 1 1 20 MET HB2 H -4.345 4.098 -31.342 1.00 . A A . 20 MET HB2 1 1
15 17679 1 1 20 MET HB3 H -4.735 3.561 -32.971 1.00 . A A . 20 MET HB3 1 1
15 17680 1 1 20 MET HE1 H -3.319 -0.115 -30.065 1.00 . A A . 20 MET HE1 1 1
15 17681 1 1 20 MET HE2 H -3.777 -0.717 -31.659 1.00 . A A . 20 MET HE2 1 1
15 17682 1 1 20 MET HE3 H -4.854 -0.956 -30.282 1.00 . A A . 20 MET HE3 1 1
15 17683 1 1 20 MET HG2 H -3.264 1.663 -32.734 1.00 . A A . 20 MET HG2 1 1
15 17684 1 1 20 MET HG3 H -2.761 2.220 -31.140 1.00 . A A . 20 MET HG3 1 1
15 17685 1 1 20 MET N N -2.354 3.902 -34.067 1.00 . A A . 20 MET N 1 1
15 17686 1 1 20 MET O O -0.602 3.789 -32.026 1.00 . A A . 20 MET O 1 1
15 17687 1 1 20 MET SD S -4.947 1.276 -31.098 1.00 . A A . 20 MET SD 1 1
15 17688 1 1 21 PHE C C -1.158 4.036 -28.540 1.00 . A A . 21 PHE C 1 1
15 17689 1 1 21 PHE CA C -0.818 5.077 -29.598 1.00 . A A . 21 PHE CA 1 1
15 17690 1 1 21 PHE CB C -0.704 6.459 -28.950 1.00 . A A . 21 PHE CB 1 1
15 17691 1 1 21 PHE CD1 C 1.340 7.519 -29.938 1.00 . A A . 21 PHE CD1 1 1
15 17692 1 1 21 PHE CD2 C -0.791 8.426 -30.504 1.00 . A A . 21 PHE CD2 1 1
15 17693 1 1 21 PHE CE1 C 1.959 8.469 -30.729 1.00 . A A . 21 PHE CE1 1 1
15 17694 1 1 21 PHE CE2 C -0.179 9.377 -31.297 1.00 . A A . 21 PHE CE2 1 1
15 17695 1 1 21 PHE CG C -0.040 7.487 -29.817 1.00 . A A . 21 PHE CG 1 1
15 17696 1 1 21 PHE CZ C 1.198 9.399 -31.410 1.00 . A A . 21 PHE CZ 1 1
15 17697 1 1 21 PHE H H -2.658 5.564 -30.519 1.00 . A A . 21 PHE H 1 1
15 17698 1 1 21 PHE HA H 0.132 4.821 -30.045 1.00 . A A . 21 PHE HA 1 1
15 17699 1 1 21 PHE HB2 H -1.694 6.817 -28.711 1.00 . A A . 21 PHE HB2 1 1
15 17700 1 1 21 PHE HB3 H -0.131 6.372 -28.037 1.00 . A A . 21 PHE HB3 1 1
15 17701 1 1 21 PHE HD1 H 1.935 6.792 -29.407 1.00 . A A . 21 PHE HD1 1 1
15 17702 1 1 21 PHE HD2 H -1.866 8.410 -30.418 1.00 . A A . 21 PHE HD2 1 1
15 17703 1 1 21 PHE HE1 H 3.035 8.484 -30.814 1.00 . A A . 21 PHE HE1 1 1
15 17704 1 1 21 PHE HE2 H -0.775 10.103 -31.830 1.00 . A A . 21 PHE HE2 1 1
15 17705 1 1 21 PHE HZ H 1.680 10.142 -32.030 1.00 . A A . 21 PHE HZ 1 1
15 17706 1 1 21 PHE N N -1.821 5.073 -30.652 1.00 . A A . 21 PHE N 1 1
15 17707 1 1 21 PHE O O -2.331 3.768 -28.270 1.00 . A A . 21 PHE O 1 1
15 17708 1 1 22 THR C C 0.663 2.659 -25.780 1.00 . A A . 22 THR C 1 1
15 17709 1 1 22 THR CA C -0.305 2.432 -26.936 1.00 . A A . 22 THR CA 1 1
15 17710 1 1 22 THR CB C -0.085 1.022 -27.518 1.00 . A A . 22 THR CB 1 1
15 17711 1 1 22 THR CG2 C -1.242 0.612 -28.415 1.00 . A A . 22 THR CG2 1 1
15 17712 1 1 22 THR H H 0.783 3.718 -28.203 1.00 . A A . 22 THR H 1 1
15 17713 1 1 22 THR HA H -1.317 2.496 -26.569 1.00 . A A . 22 THR HA 1 1
15 17714 1 1 22 THR HB H -0.020 0.318 -26.699 1.00 . A A . 22 THR HB 1 1
15 17715 1 1 22 THR HG1 H 1.312 1.858 -28.635 1.00 . A A . 22 THR HG1 1 1
15 17716 1 1 22 THR HG21 H -1.332 1.313 -29.231 1.00 . A A . 22 THR HG21 1 1
15 17717 1 1 22 THR HG22 H -2.158 0.607 -27.842 1.00 . A A . 22 THR HG22 1 1
15 17718 1 1 22 THR HG23 H -1.058 -0.375 -28.808 1.00 . A A . 22 THR HG23 1 1
15 17719 1 1 22 THR N N -0.129 3.450 -27.953 1.00 . A A . 22 THR N 1 1
15 17720 1 1 22 THR O O 1.620 3.422 -25.907 1.00 . A A . 22 THR O 1 1
15 17721 1 1 22 THR OG1 O 1.140 0.989 -28.260 1.00 . A A . 22 THR OG1 1 1
15 17722 1 1 23 TYR C C 1.299 0.814 -22.724 1.00 . A A . 23 TYR C 1 1
15 17723 1 1 23 TYR CA C 1.296 2.121 -23.507 1.00 . A A . 23 TYR CA 1 1
15 17724 1 1 23 TYR CB C 0.870 3.282 -22.608 1.00 . A A . 23 TYR CB 1 1
15 17725 1 1 23 TYR CD1 C 3.077 4.457 -22.321 1.00 . A A . 23 TYR CD1 1 1
15 17726 1 1 23 TYR CD2 C 1.963 3.682 -20.362 1.00 . A A . 23 TYR CD2 1 1
15 17727 1 1 23 TYR CE1 C 4.107 4.948 -21.549 1.00 . A A . 23 TYR CE1 1 1
15 17728 1 1 23 TYR CE2 C 2.993 4.172 -19.580 1.00 . A A . 23 TYR CE2 1 1
15 17729 1 1 23 TYR CG C 1.988 3.818 -21.744 1.00 . A A . 23 TYR CG 1 1
15 17730 1 1 23 TYR CZ C 4.062 4.804 -20.180 1.00 . A A . 23 TYR CZ 1 1
15 17731 1 1 23 TYR H H -0.389 1.450 -24.585 1.00 . A A . 23 TYR H 1 1
15 17732 1 1 23 TYR HA H 2.295 2.307 -23.873 1.00 . A A . 23 TYR HA 1 1
15 17733 1 1 23 TYR HB2 H 0.511 4.093 -23.224 1.00 . A A . 23 TYR HB2 1 1
15 17734 1 1 23 TYR HB3 H 0.075 2.951 -21.956 1.00 . A A . 23 TYR HB3 1 1
15 17735 1 1 23 TYR HD1 H 3.109 4.569 -23.394 1.00 . A A . 23 TYR HD1 1 1
15 17736 1 1 23 TYR HD2 H 1.124 3.186 -19.896 1.00 . A A . 23 TYR HD2 1 1
15 17737 1 1 23 TYR HE1 H 4.944 5.441 -22.017 1.00 . A A . 23 TYR HE1 1 1
15 17738 1 1 23 TYR HE2 H 2.959 4.058 -18.507 1.00 . A A . 23 TYR HE2 1 1
15 17739 1 1 23 TYR HH H 5.408 6.130 -19.812 1.00 . A A . 23 TYR HH 1 1
15 17740 1 1 23 TYR N N 0.410 2.013 -24.652 1.00 . A A . 23 TYR N 1 1
15 17741 1 1 23 TYR O O 0.242 0.289 -22.384 1.00 . A A . 23 TYR O 1 1
15 17742 1 1 23 TYR OH O 5.092 5.295 -19.413 1.00 . A A . 23 TYR OH 1 1
15 17743 1 1 24 PRO C C 1.987 -1.009 -20.374 1.00 . A A . 24 PRO C 1 1
15 17744 1 1 24 PRO CA C 2.668 -0.998 -21.743 1.00 . A A . 24 PRO CA 1 1
15 17745 1 1 24 PRO CB C 4.183 -1.109 -21.570 1.00 . A A . 24 PRO CB 1 1
15 17746 1 1 24 PRO CD C 3.781 0.819 -22.925 1.00 . A A . 24 PRO CD 1 1
15 17747 1 1 24 PRO CG C 4.757 -0.295 -22.676 1.00 . A A . 24 PRO CG 1 1
15 17748 1 1 24 PRO HA H 2.311 -1.838 -22.321 1.00 . A A . 24 PRO HA 1 1
15 17749 1 1 24 PRO HB2 H 4.465 -0.718 -20.604 1.00 . A A . 24 PRO HB2 1 1
15 17750 1 1 24 PRO HB3 H 4.481 -2.144 -21.647 1.00 . A A . 24 PRO HB3 1 1
15 17751 1 1 24 PRO HD2 H 4.044 1.691 -22.345 1.00 . A A . 24 PRO HD2 1 1
15 17752 1 1 24 PRO HD3 H 3.747 1.061 -23.976 1.00 . A A . 24 PRO HD3 1 1
15 17753 1 1 24 PRO HG2 H 5.715 0.107 -22.378 1.00 . A A . 24 PRO HG2 1 1
15 17754 1 1 24 PRO HG3 H 4.864 -0.904 -23.560 1.00 . A A . 24 PRO HG3 1 1
15 17755 1 1 24 PRO N N 2.495 0.262 -22.477 1.00 . A A . 24 PRO N 1 1
15 17756 1 1 24 PRO O O 2.290 -0.187 -19.505 1.00 . A A . 24 PRO O 1 1
15 17757 1 1 25 CYS C C 0.331 -3.683 -18.676 1.00 . A A . 25 CYS C 1 1
15 17758 1 1 25 CYS CA C 0.401 -2.185 -18.936 1.00 . A A . 25 CYS CA 1 1
15 17759 1 1 25 CYS CB C -1.010 -1.585 -18.954 1.00 . A A . 25 CYS CB 1 1
15 17760 1 1 25 CYS H H 0.827 -2.510 -20.972 1.00 . A A . 25 CYS H 1 1
15 17761 1 1 25 CYS HA H 0.981 -1.715 -18.155 1.00 . A A . 25 CYS HA 1 1
15 17762 1 1 25 CYS HB2 H -0.933 -0.507 -18.931 1.00 . A A . 25 CYS HB2 1 1
15 17763 1 1 25 CYS HB3 H -1.504 -1.881 -19.869 1.00 . A A . 25 CYS HB3 1 1
15 17764 1 1 25 CYS N N 1.070 -1.948 -20.206 1.00 . A A . 25 CYS N 1 1
15 17765 1 1 25 CYS O O 0.063 -4.465 -19.594 1.00 . A A . 25 CYS O 1 1
15 17766 1 1 25 CYS SG S -2.077 -2.090 -17.556 1.00 . A A . 25 CYS SG 1 1
15 17767 1 1 26 PRO C C -0.943 -5.846 -16.661 1.00 . A A . 26 PRO C 1 1
15 17768 1 1 26 PRO CA C 0.487 -5.515 -17.079 1.00 . A A . 26 PRO CA 1 1
15 17769 1 1 26 PRO CB C 1.446 -5.674 -15.887 1.00 . A A . 26 PRO CB 1 1
15 17770 1 1 26 PRO CD C 1.126 -3.324 -16.331 1.00 . A A . 26 PRO CD 1 1
15 17771 1 1 26 PRO CG C 1.998 -4.309 -15.603 1.00 . A A . 26 PRO CG 1 1
15 17772 1 1 26 PRO HA H 0.789 -6.170 -17.882 1.00 . A A . 26 PRO HA 1 1
15 17773 1 1 26 PRO HB2 H 0.902 -6.058 -15.038 1.00 . A A . 26 PRO HB2 1 1
15 17774 1 1 26 PRO HB3 H 2.234 -6.366 -16.154 1.00 . A A . 26 PRO HB3 1 1
15 17775 1 1 26 PRO HD2 H 0.315 -2.992 -15.697 1.00 . A A . 26 PRO HD2 1 1
15 17776 1 1 26 PRO HD3 H 1.707 -2.486 -16.683 1.00 . A A . 26 PRO HD3 1 1
15 17777 1 1 26 PRO HG2 H 1.966 -4.118 -14.541 1.00 . A A . 26 PRO HG2 1 1
15 17778 1 1 26 PRO HG3 H 3.015 -4.245 -15.962 1.00 . A A . 26 PRO HG3 1 1
15 17779 1 1 26 PRO N N 0.625 -4.123 -17.446 1.00 . A A . 26 PRO N 1 1
15 17780 1 1 26 PRO O O -1.446 -5.333 -15.656 1.00 . A A . 26 PRO O 1 1
15 17781 1 1 27 CYS C C -3.331 -8.163 -18.258 1.00 . A A . 27 CYS C 1 1
15 17782 1 1 27 CYS CA C -2.934 -7.177 -17.172 1.00 . A A . 27 CYS CA 1 1
15 17783 1 1 27 CYS CB C -3.901 -5.983 -17.178 1.00 . A A . 27 CYS CB 1 1
15 17784 1 1 27 CYS H H -1.072 -7.144 -18.160 1.00 . A A . 27 CYS H 1 1
15 17785 1 1 27 CYS HA H -2.973 -7.669 -16.212 1.00 . A A . 27 CYS HA 1 1
15 17786 1 1 27 CYS HB2 H -4.887 -6.329 -16.909 1.00 . A A . 27 CYS HB2 1 1
15 17787 1 1 27 CYS HB3 H -3.569 -5.261 -16.447 1.00 . A A . 27 CYS HB3 1 1
15 17788 1 1 27 CYS N N -1.561 -6.750 -17.409 1.00 . A A . 27 CYS N 1 1
15 17789 1 1 27 CYS O O -3.894 -9.226 -17.992 1.00 . A A . 27 CYS O 1 1
15 17790 1 1 27 CYS SG S -4.038 -5.123 -18.781 1.00 . A A . 27 CYS SG 1 1
15 17791 1 1 28 GLY C C -3.196 -7.857 -21.921 1.00 . A A . 28 GLY C 1 1
15 17792 1 1 28 GLY CA C -3.291 -8.635 -20.627 1.00 . A A . 28 GLY CA 1 1
15 17793 1 1 28 GLY H H -2.595 -6.913 -19.626 1.00 . A A . 28 GLY H 1 1
15 17794 1 1 28 GLY HA2 H -2.581 -9.449 -20.650 1.00 . A A . 28 GLY HA2 1 1
15 17795 1 1 28 GLY HA3 H -4.289 -9.037 -20.532 1.00 . A A . 28 GLY HA3 1 1
15 17796 1 1 28 GLY N N -3.011 -7.795 -19.488 1.00 . A A . 28 GLY N 1 1
15 17797 1 1 28 GLY O O -2.894 -8.419 -22.978 1.00 . A A . 28 GLY O 1 1
15 17798 1 1 29 ASP C C -2.739 -4.370 -22.631 1.00 . A A . 29 ASP C 1 1
15 17799 1 1 29 ASP CA C -3.402 -5.690 -23.003 1.00 . A A . 29 ASP CA 1 1
15 17800 1 1 29 ASP CB C -4.810 -5.445 -23.553 1.00 . A A . 29 ASP CB 1 1
15 17801 1 1 29 ASP CG C -4.830 -5.275 -25.066 1.00 . A A . 29 ASP CG 1 1
15 17802 1 1 29 ASP H H -3.642 -6.160 -20.958 1.00 . A A . 29 ASP H 1 1
15 17803 1 1 29 ASP HA H -2.805 -6.177 -23.761 1.00 . A A . 29 ASP HA 1 1
15 17804 1 1 29 ASP HB2 H -5.440 -6.284 -23.297 1.00 . A A . 29 ASP HB2 1 1
15 17805 1 1 29 ASP HB3 H -5.210 -4.549 -23.101 1.00 . A A . 29 ASP HB3 1 1
15 17806 1 1 29 ASP N N -3.439 -6.559 -21.837 1.00 . A A . 29 ASP N 1 1
15 17807 1 1 29 ASP O O -2.369 -4.165 -21.478 1.00 . A A . 29 ASP O 1 1
15 17808 1 1 29 ASP OD1 O -4.045 -4.462 -25.600 1.00 . A A . 29 ASP OD1 1 1
15 17809 1 1 29 ASP OD2 O -5.643 -5.956 -25.731 1.00 . A A . 29 ASP OD2 1 1
15 17810 1 1 30 ARG C C -2.836 -1.074 -23.611 1.00 . A A . 30 ARG C 1 1
15 17811 1 1 30 ARG CA C -1.866 -2.240 -23.403 1.00 . A A . 30 ARG CA 1 1
15 17812 1 1 30 ARG CB C -0.687 -2.134 -24.375 1.00 . A A . 30 ARG CB 1 1
15 17813 1 1 30 ARG CD C -0.031 -2.809 -26.713 1.00 . A A . 30 ARG CD 1 1
15 17814 1 1 30 ARG CG C -1.112 -2.206 -25.832 1.00 . A A . 30 ARG CG 1 1
15 17815 1 1 30 ARG CZ C -0.215 -5.279 -26.716 1.00 . A A . 30 ARG CZ 1 1
15 17816 1 1 30 ARG H H -2.900 -3.724 -24.508 1.00 . A A . 30 ARG H 1 1
15 17817 1 1 30 ARG HA H -1.498 -2.218 -22.391 1.00 . A A . 30 ARG HA 1 1
15 17818 1 1 30 ARG HB2 H -0.181 -1.194 -24.213 1.00 . A A . 30 ARG HB2 1 1
15 17819 1 1 30 ARG HB3 H 0.000 -2.945 -24.180 1.00 . A A . 30 ARG HB3 1 1
15 17820 1 1 30 ARG HD2 H -0.401 -2.864 -27.726 1.00 . A A . 30 ARG HD2 1 1
15 17821 1 1 30 ARG HD3 H 0.840 -2.172 -26.680 1.00 . A A . 30 ARG HD3 1 1
15 17822 1 1 30 ARG HE H 1.064 -4.217 -25.593 1.00 . A A . 30 ARG HE 1 1
15 17823 1 1 30 ARG HG2 H -1.999 -2.815 -25.905 1.00 . A A . 30 ARG HG2 1 1
15 17824 1 1 30 ARG HG3 H -1.332 -1.206 -26.179 1.00 . A A . 30 ARG HG3 1 1
15 17825 1 1 30 ARG HH11 H -1.554 -4.361 -27.941 1.00 . A A . 30 ARG HH11 1 1
15 17826 1 1 30 ARG HH12 H -1.622 -6.100 -27.933 1.00 . A A . 30 ARG HH12 1 1
15 17827 1 1 30 ARG HH21 H 0.966 -6.486 -25.594 1.00 . A A . 30 ARG HH21 1 1
15 17828 1 1 30 ARG HH22 H -0.202 -7.302 -26.586 1.00 . A A . 30 ARG HH22 1 1
15 17829 1 1 30 ARG N N -2.544 -3.511 -23.614 1.00 . A A . 30 ARG N 1 1
15 17830 1 1 30 ARG NE N 0.342 -4.152 -26.267 1.00 . A A . 30 ARG NE 1 1
15 17831 1 1 30 ARG NH1 N -1.209 -5.242 -27.600 1.00 . A A . 30 ARG NH1 1 1
15 17832 1 1 30 ARG NH2 N 0.218 -6.450 -26.264 1.00 . A A . 30 ARG NH2 1 1
15 17833 1 1 30 ARG O O -3.807 -1.201 -24.359 1.00 . A A . 30 ARG O 1 1
15 17834 1 1 31 PHE C C -3.624 1.596 -24.551 1.00 . A A . 31 PHE C 1 1
15 17835 1 1 31 PHE CA C -3.396 1.257 -23.083 1.00 . A A . 31 PHE CA 1 1
15 17836 1 1 31 PHE CB C -2.739 2.459 -22.395 1.00 . A A . 31 PHE CB 1 1
15 17837 1 1 31 PHE CD1 C -3.705 2.695 -20.093 1.00 . A A . 31 PHE CD1 1 1
15 17838 1 1 31 PHE CD2 C -1.464 1.915 -20.307 1.00 . A A . 31 PHE CD2 1 1
15 17839 1 1 31 PHE CE1 C -3.607 2.611 -18.718 1.00 . A A . 31 PHE CE1 1 1
15 17840 1 1 31 PHE CE2 C -1.359 1.829 -18.933 1.00 . A A . 31 PHE CE2 1 1
15 17841 1 1 31 PHE CG C -2.635 2.348 -20.902 1.00 . A A . 31 PHE CG 1 1
15 17842 1 1 31 PHE CZ C -2.433 2.177 -18.137 1.00 . A A . 31 PHE CZ 1 1
15 17843 1 1 31 PHE H H -1.788 0.078 -22.349 1.00 . A A . 31 PHE H 1 1
15 17844 1 1 31 PHE HA H -4.349 1.060 -22.616 1.00 . A A . 31 PHE HA 1 1
15 17845 1 1 31 PHE HB2 H -1.740 2.581 -22.785 1.00 . A A . 31 PHE HB2 1 1
15 17846 1 1 31 PHE HB3 H -3.314 3.346 -22.622 1.00 . A A . 31 PHE HB3 1 1
15 17847 1 1 31 PHE HD1 H -4.624 3.032 -20.547 1.00 . A A . 31 PHE HD1 1 1
15 17848 1 1 31 PHE HD2 H -0.624 1.641 -20.930 1.00 . A A . 31 PHE HD2 1 1
15 17849 1 1 31 PHE HE1 H -4.447 2.885 -18.098 1.00 . A A . 31 PHE HE1 1 1
15 17850 1 1 31 PHE HE2 H -0.441 1.488 -18.481 1.00 . A A . 31 PHE HE2 1 1
15 17851 1 1 31 PHE HZ H -2.353 2.111 -17.064 1.00 . A A . 31 PHE HZ 1 1
15 17852 1 1 31 PHE N N -2.564 0.056 -22.950 1.00 . A A . 31 PHE N 1 1
15 17853 1 1 31 PHE O O -2.674 1.641 -25.334 1.00 . A A . 31 PHE O 1 1
15 17854 1 1 32 GLN C C -5.818 3.539 -26.404 1.00 . A A . 32 GLN C 1 1
15 17855 1 1 32 GLN CA C -5.205 2.143 -26.303 1.00 . A A . 32 GLN CA 1 1
15 17856 1 1 32 GLN CB C -6.166 1.090 -26.877 1.00 . A A . 32 GLN CB 1 1
15 17857 1 1 32 GLN CD C -8.387 -0.118 -26.610 1.00 . A A . 32 GLN CD 1 1
15 17858 1 1 32 GLN CG C -7.531 1.069 -26.203 1.00 . A A . 32 GLN CG 1 1
15 17859 1 1 32 GLN H H -5.595 1.783 -24.253 1.00 . A A . 32 GLN H 1 1
15 17860 1 1 32 GLN HA H -4.288 2.128 -26.873 1.00 . A A . 32 GLN HA 1 1
15 17861 1 1 32 GLN HB2 H -6.314 1.289 -27.927 1.00 . A A . 32 GLN HB2 1 1
15 17862 1 1 32 GLN HB3 H -5.718 0.113 -26.765 1.00 . A A . 32 GLN HB3 1 1
15 17863 1 1 32 GLN HE21 H -7.490 -0.214 -28.368 1.00 . A A . 32 GLN HE21 1 1
15 17864 1 1 32 GLN HE22 H -8.724 -1.386 -28.096 1.00 . A A . 32 GLN HE22 1 1
15 17865 1 1 32 GLN HG2 H -7.386 1.034 -25.134 1.00 . A A . 32 GLN HG2 1 1
15 17866 1 1 32 GLN HG3 H -8.055 1.977 -26.462 1.00 . A A . 32 GLN HG3 1 1
15 17867 1 1 32 GLN N N -4.874 1.827 -24.922 1.00 . A A . 32 GLN N 1 1
15 17868 1 1 32 GLN NE2 N -8.178 -0.622 -27.812 1.00 . A A . 32 GLN NE2 1 1
15 17869 1 1 32 GLN O O -6.665 3.919 -25.593 1.00 . A A . 32 GLN O 1 1
15 17870 1 1 32 GLN OE1 O -9.225 -0.585 -25.842 1.00 . A A . 32 GLN OE1 1 1
15 17871 1 1 33 ILE C C -5.843 5.953 -29.126 1.00 . A A . 33 ILE C 1 1
15 17872 1 1 33 ILE CA C -5.906 5.631 -27.633 1.00 . A A . 33 ILE CA 1 1
15 17873 1 1 33 ILE CB C -5.166 6.713 -26.807 1.00 . A A . 33 ILE CB 1 1
15 17874 1 1 33 ILE CD1 C -5.129 9.195 -26.237 1.00 . A A . 33 ILE CD1 1 1
15 17875 1 1 33 ILE CG1 C -5.757 8.098 -27.072 1.00 . A A . 33 ILE CG1 1 1
15 17876 1 1 33 ILE CG2 C -3.671 6.699 -27.106 1.00 . A A . 33 ILE CG2 1 1
15 17877 1 1 33 ILE H H -4.613 3.988 -27.933 1.00 . A A . 33 ILE H 1 1
15 17878 1 1 33 ILE HA H -6.944 5.623 -27.322 1.00 . A A . 33 ILE HA 1 1
15 17879 1 1 33 ILE HB H -5.293 6.472 -25.762 1.00 . A A . 33 ILE HB 1 1
15 17880 1 1 33 ILE HD11 H -5.287 8.987 -25.189 1.00 . A A . 33 ILE HD11 1 1
15 17881 1 1 33 ILE HD12 H -5.581 10.143 -26.489 1.00 . A A . 33 ILE HD12 1 1
15 17882 1 1 33 ILE HD13 H -4.070 9.236 -26.440 1.00 . A A . 33 ILE HD13 1 1
15 17883 1 1 33 ILE HG12 H -5.611 8.350 -28.111 1.00 . A A . 33 ILE HG12 1 1
15 17884 1 1 33 ILE HG13 H -6.815 8.079 -26.855 1.00 . A A . 33 ILE HG13 1 1
15 17885 1 1 33 ILE HG21 H -3.259 5.734 -26.846 1.00 . A A . 33 ILE HG21 1 1
15 17886 1 1 33 ILE HG22 H -3.180 7.467 -26.529 1.00 . A A . 33 ILE HG22 1 1
15 17887 1 1 33 ILE HG23 H -3.514 6.885 -28.159 1.00 . A A . 33 ILE HG23 1 1
15 17888 1 1 33 ILE N N -5.358 4.309 -27.379 1.00 . A A . 33 ILE N 1 1
15 17889 1 1 33 ILE O O -4.824 5.718 -29.780 1.00 . A A . 33 ILE O 1 1
15 17890 1 1 34 TYR C C -6.703 8.221 -31.369 1.00 . A A . 34 TYR C 1 1
15 17891 1 1 34 TYR CA C -7.027 6.759 -31.092 1.00 . A A . 34 TYR CA 1 1
15 17892 1 1 34 TYR CB C -8.425 6.430 -31.633 1.00 . A A . 34 TYR CB 1 1
15 17893 1 1 34 TYR CD1 C -9.315 4.410 -30.402 1.00 . A A . 34 TYR CD1 1 1
15 17894 1 1 34 TYR CD2 C -8.614 4.138 -32.664 1.00 . A A . 34 TYR CD2 1 1
15 17895 1 1 34 TYR CE1 C -9.655 3.073 -30.341 1.00 . A A . 34 TYR CE1 1 1
15 17896 1 1 34 TYR CE2 C -8.951 2.799 -32.611 1.00 . A A . 34 TYR CE2 1 1
15 17897 1 1 34 TYR CG C -8.790 4.964 -31.564 1.00 . A A . 34 TYR CG 1 1
15 17898 1 1 34 TYR CZ C -9.469 2.271 -31.448 1.00 . A A . 34 TYR CZ 1 1
15 17899 1 1 34 TYR H H -7.710 6.674 -29.093 1.00 . A A . 34 TYR H 1 1
15 17900 1 1 34 TYR HA H -6.301 6.140 -31.599 1.00 . A A . 34 TYR HA 1 1
15 17901 1 1 34 TYR HB2 H -9.161 6.978 -31.063 1.00 . A A . 34 TYR HB2 1 1
15 17902 1 1 34 TYR HB3 H -8.483 6.737 -32.668 1.00 . A A . 34 TYR HB3 1 1
15 17903 1 1 34 TYR HD1 H -9.459 5.042 -29.538 1.00 . A A . 34 TYR HD1 1 1
15 17904 1 1 34 TYR HD2 H -8.208 4.554 -33.574 1.00 . A A . 34 TYR HD2 1 1
15 17905 1 1 34 TYR HE1 H -10.062 2.661 -29.429 1.00 . A A . 34 TYR HE1 1 1
15 17906 1 1 34 TYR HE2 H -8.804 2.171 -33.478 1.00 . A A . 34 TYR HE2 1 1
15 17907 1 1 34 TYR HH H -9.131 0.417 -31.839 1.00 . A A . 34 TYR HH 1 1
15 17908 1 1 34 TYR N N -6.942 6.470 -29.667 1.00 . A A . 34 TYR N 1 1
15 17909 1 1 34 TYR O O -6.997 9.098 -30.555 1.00 . A A . 34 TYR O 1 1
15 17910 1 1 34 TYR OH O -9.807 0.938 -31.392 1.00 . A A . 34 TYR OH 1 1
15 17911 1 1 35 LEU C C -7.021 10.690 -33.068 1.00 . A A . 35 LEU C 1 1
15 17912 1 1 35 LEU CA C -5.768 9.832 -32.943 1.00 . A A . 35 LEU CA 1 1
15 17913 1 1 35 LEU CB C -5.025 9.825 -34.284 1.00 . A A . 35 LEU CB 1 1
15 17914 1 1 35 LEU CD1 C -2.887 10.761 -33.358 1.00 . A A . 35 LEU CD1 1 1
15 17915 1 1 35 LEU CD2 C -3.115 8.292 -33.687 1.00 . A A . 35 LEU CD2 1 1
15 17916 1 1 35 LEU CG C -3.500 9.664 -34.216 1.00 . A A . 35 LEU CG 1 1
15 17917 1 1 35 LEU H H -5.877 7.726 -33.118 1.00 . A A . 35 LEU H 1 1
15 17918 1 1 35 LEU HA H -5.125 10.261 -32.185 1.00 . A A . 35 LEU HA 1 1
15 17919 1 1 35 LEU HB2 H -5.419 9.016 -34.882 1.00 . A A . 35 LEU HB2 1 1
15 17920 1 1 35 LEU HB3 H -5.240 10.755 -34.789 1.00 . A A . 35 LEU HB3 1 1
15 17921 1 1 35 LEU HD11 H -3.110 11.725 -33.793 1.00 . A A . 35 LEU HD11 1 1
15 17922 1 1 35 LEU HD12 H -1.816 10.628 -33.310 1.00 . A A . 35 LEU HD12 1 1
15 17923 1 1 35 LEU HD13 H -3.301 10.712 -32.362 1.00 . A A . 35 LEU HD13 1 1
15 17924 1 1 35 LEU HD21 H -3.525 7.529 -34.332 1.00 . A A . 35 LEU HD21 1 1
15 17925 1 1 35 LEU HD22 H -3.506 8.169 -32.688 1.00 . A A . 35 LEU HD22 1 1
15 17926 1 1 35 LEU HD23 H -2.038 8.206 -33.667 1.00 . A A . 35 LEU HD23 1 1
15 17927 1 1 35 LEU HG H -3.095 9.763 -35.214 1.00 . A A . 35 LEU HG 1 1
15 17928 1 1 35 LEU N N -6.102 8.473 -32.526 1.00 . A A . 35 LEU N 1 1
15 17929 1 1 35 LEU O O -6.991 11.887 -32.788 1.00 . A A . 35 LEU O 1 1
15 17930 1 1 36 ASP C C -9.827 11.446 -32.380 1.00 . A A . 36 ASP C 1 1
15 17931 1 1 36 ASP CA C -9.388 10.753 -33.665 1.00 . A A . 36 ASP CA 1 1
15 17932 1 1 36 ASP CB C -10.458 9.757 -34.112 1.00 . A A . 36 ASP CB 1 1
15 17933 1 1 36 ASP CG C -10.141 9.122 -35.451 1.00 . A A . 36 ASP CG 1 1
15 17934 1 1 36 ASP H H -8.078 9.108 -33.684 1.00 . A A . 36 ASP H 1 1
15 17935 1 1 36 ASP HA H -9.258 11.496 -34.437 1.00 . A A . 36 ASP HA 1 1
15 17936 1 1 36 ASP HB2 H -10.540 8.972 -33.375 1.00 . A A . 36 ASP HB2 1 1
15 17937 1 1 36 ASP HB3 H -11.399 10.267 -34.190 1.00 . A A . 36 ASP HB3 1 1
15 17938 1 1 36 ASP N N -8.120 10.064 -33.483 1.00 . A A . 36 ASP N 1 1
15 17939 1 1 36 ASP O O -10.261 12.597 -32.403 1.00 . A A . 36 ASP O 1 1
15 17940 1 1 36 ASP OD1 O -10.534 9.686 -36.499 1.00 . A A . 36 ASP OD1 1 1
15 17941 1 1 36 ASP OD2 O -9.491 8.056 -35.465 1.00 . A A . 36 ASP OD2 1 1
15 17942 1 1 37 ASP C C -9.130 12.442 -29.585 1.00 . A A . 37 ASP C 1 1
15 17943 1 1 37 ASP CA C -10.060 11.297 -29.959 1.00 . A A . 37 ASP CA 1 1
15 17944 1 1 37 ASP CB C -10.003 10.217 -28.867 1.00 . A A . 37 ASP CB 1 1
15 17945 1 1 37 ASP CG C -10.861 9.007 -29.180 1.00 . A A . 37 ASP CG 1 1
15 17946 1 1 37 ASP H H -9.312 9.843 -31.304 1.00 . A A . 37 ASP H 1 1
15 17947 1 1 37 ASP HA H -11.070 11.674 -30.032 1.00 . A A . 37 ASP HA 1 1
15 17948 1 1 37 ASP HB2 H -8.981 9.888 -28.753 1.00 . A A . 37 ASP HB2 1 1
15 17949 1 1 37 ASP HB3 H -10.343 10.644 -27.934 1.00 . A A . 37 ASP HB3 1 1
15 17950 1 1 37 ASP N N -9.683 10.748 -31.258 1.00 . A A . 37 ASP N 1 1
15 17951 1 1 37 ASP O O -9.575 13.504 -29.139 1.00 . A A . 37 ASP O 1 1
15 17952 1 1 37 ASP OD1 O -12.103 9.101 -29.070 1.00 . A A . 37 ASP OD1 1 1
15 17953 1 1 37 ASP OD2 O -10.299 7.949 -29.533 1.00 . A A . 37 ASP OD2 1 1
15 17954 1 1 38 MET C C -7.010 14.494 -30.238 1.00 . A A . 38 MET C 1 1
15 17955 1 1 38 MET CA C -6.808 13.203 -29.453 1.00 . A A . 38 MET CA 1 1
15 17956 1 1 38 MET CB C -5.407 12.635 -29.724 1.00 . A A . 38 MET CB 1 1
15 17957 1 1 38 MET CE C -2.510 11.808 -28.496 1.00 . A A . 38 MET CE 1 1
15 17958 1 1 38 MET CG C -5.172 11.288 -29.069 1.00 . A A . 38 MET CG 1 1
15 17959 1 1 38 MET H H -7.564 11.372 -30.210 1.00 . A A . 38 MET H 1 1
15 17960 1 1 38 MET HA H -6.903 13.419 -28.399 1.00 . A A . 38 MET HA 1 1
15 17961 1 1 38 MET HB2 H -5.275 12.520 -30.790 1.00 . A A . 38 MET HB2 1 1
15 17962 1 1 38 MET HB3 H -4.660 13.325 -29.350 1.00 . A A . 38 MET HB3 1 1
15 17963 1 1 38 MET HE1 H -2.799 11.817 -27.455 1.00 . A A . 38 MET HE1 1 1
15 17964 1 1 38 MET HE2 H -2.644 12.793 -28.916 1.00 . A A . 38 MET HE2 1 1
15 17965 1 1 38 MET HE3 H -1.472 11.521 -28.579 1.00 . A A . 38 MET HE3 1 1
15 17966 1 1 38 MET HG2 H -5.300 11.393 -28.003 1.00 . A A . 38 MET HG2 1 1
15 17967 1 1 38 MET HG3 H -5.902 10.587 -29.449 1.00 . A A . 38 MET HG3 1 1
15 17968 1 1 38 MET N N -7.835 12.222 -29.801 1.00 . A A . 38 MET N 1 1
15 17969 1 1 38 MET O O -6.943 15.589 -29.681 1.00 . A A . 38 MET O 1 1
15 17970 1 1 38 MET SD S -3.524 10.632 -29.388 1.00 . A A . 38 MET SD 1 1
15 17971 1 1 39 PHE C C -8.811 16.201 -32.067 1.00 . A A . 39 PHE C 1 1
15 17972 1 1 39 PHE CA C -7.499 15.499 -32.408 1.00 . A A . 39 PHE CA 1 1
15 17973 1 1 39 PHE CB C -7.510 15.037 -33.871 1.00 . A A . 39 PHE CB 1 1
15 17974 1 1 39 PHE CD1 C -6.486 16.894 -35.209 1.00 . A A . 39 PHE CD1 1 1
15 17975 1 1 39 PHE CD2 C -8.817 16.464 -35.474 1.00 . A A . 39 PHE CD2 1 1
15 17976 1 1 39 PHE CE1 C -6.567 17.921 -36.128 1.00 . A A . 39 PHE CE1 1 1
15 17977 1 1 39 PHE CE2 C -8.905 17.491 -36.395 1.00 . A A . 39 PHE CE2 1 1
15 17978 1 1 39 PHE CG C -7.607 16.156 -34.871 1.00 . A A . 39 PHE CG 1 1
15 17979 1 1 39 PHE CZ C -7.778 18.221 -36.722 1.00 . A A . 39 PHE CZ 1 1
15 17980 1 1 39 PHE H H -7.341 13.446 -31.908 1.00 . A A . 39 PHE H 1 1
15 17981 1 1 39 PHE HA H -6.682 16.190 -32.262 1.00 . A A . 39 PHE HA 1 1
15 17982 1 1 39 PHE HB2 H -6.600 14.491 -34.074 1.00 . A A . 39 PHE HB2 1 1
15 17983 1 1 39 PHE HB3 H -8.356 14.383 -34.022 1.00 . A A . 39 PHE HB3 1 1
15 17984 1 1 39 PHE HD1 H -5.539 16.661 -34.747 1.00 . A A . 39 PHE HD1 1 1
15 17985 1 1 39 PHE HD2 H -9.698 15.894 -35.218 1.00 . A A . 39 PHE HD2 1 1
15 17986 1 1 39 PHE HE1 H -5.684 18.490 -36.384 1.00 . A A . 39 PHE HE1 1 1
15 17987 1 1 39 PHE HE2 H -9.854 17.724 -36.858 1.00 . A A . 39 PHE HE2 1 1
15 17988 1 1 39 PHE HZ H -7.843 19.024 -37.442 1.00 . A A . 39 PHE HZ 1 1
15 17989 1 1 39 PHE N N -7.284 14.354 -31.530 1.00 . A A . 39 PHE N 1 1
15 17990 1 1 39 PHE O O -8.950 17.410 -32.262 1.00 . A A . 39 PHE O 1 1
15 17991 1 1 40 GLU C C -10.976 16.832 -29.934 1.00 . A A . 40 GLU C 1 1
15 17992 1 1 40 GLU CA C -11.077 15.983 -31.199 1.00 . A A . 40 GLU CA 1 1
15 17993 1 1 40 GLU CB C -12.089 14.852 -31.002 1.00 . A A . 40 GLU CB 1 1
15 17994 1 1 40 GLU CD C -14.501 14.126 -31.174 1.00 . A A . 40 GLU CD 1 1
15 17995 1 1 40 GLU CG C -13.534 15.291 -31.175 1.00 . A A . 40 GLU CG 1 1
15 17996 1 1 40 GLU H H -9.605 14.478 -31.425 1.00 . A A . 40 GLU H 1 1
15 17997 1 1 40 GLU HA H -11.405 16.610 -32.011 1.00 . A A . 40 GLU HA 1 1
15 17998 1 1 40 GLU HB2 H -11.880 14.071 -31.714 1.00 . A A . 40 GLU HB2 1 1
15 17999 1 1 40 GLU HB3 H -11.973 14.455 -30.003 1.00 . A A . 40 GLU HB3 1 1
15 18000 1 1 40 GLU HG2 H -13.796 15.956 -30.365 1.00 . A A . 40 GLU HG2 1 1
15 18001 1 1 40 GLU HG3 H -13.625 15.815 -32.115 1.00 . A A . 40 GLU HG3 1 1
15 18002 1 1 40 GLU N N -9.772 15.437 -31.556 1.00 . A A . 40 GLU N 1 1
15 18003 1 1 40 GLU O O -11.848 17.657 -29.650 1.00 . A A . 40 GLU O 1 1
15 18004 1 1 40 GLU OE1 O -14.690 13.500 -32.237 1.00 . A A . 40 GLU OE1 1 1
15 18005 1 1 40 GLU OE2 O -15.086 13.831 -30.113 1.00 . A A . 40 GLU OE2 1 1
15 18006 1 1 41 GLY C C -9.864 16.624 -26.730 1.00 . A A . 41 GLY C 1 1
15 18007 1 1 41 GLY CA C -9.670 17.424 -27.997 1.00 . A A . 41 GLY CA 1 1
15 18008 1 1 41 GLY H H -9.248 15.952 -29.455 1.00 . A A . 41 GLY H 1 1
15 18009 1 1 41 GLY HA2 H -8.657 17.803 -28.016 1.00 . A A . 41 GLY HA2 1 1
15 18010 1 1 41 GLY HA3 H -10.355 18.260 -27.991 1.00 . A A . 41 GLY HA3 1 1
15 18011 1 1 41 GLY N N -9.898 16.639 -29.191 1.00 . A A . 41 GLY N 1 1
15 18012 1 1 41 GLY O O -9.730 17.154 -25.629 1.00 . A A . 41 GLY O 1 1
15 18013 1 1 42 GLU C C -9.131 13.503 -25.678 1.00 . A A . 42 GLU C 1 1
15 18014 1 1 42 GLU CA C -10.307 14.467 -25.723 1.00 . A A . 42 GLU CA 1 1
15 18015 1 1 42 GLU CB C -11.638 13.712 -25.758 1.00 . A A . 42 GLU CB 1 1
15 18016 1 1 42 GLU CD C -14.150 13.895 -25.466 1.00 . A A . 42 GLU CD 1 1
15 18017 1 1 42 GLU CG C -12.846 14.635 -25.681 1.00 . A A . 42 GLU CG 1 1
15 18018 1 1 42 GLU H H -10.316 14.981 -27.781 1.00 . A A . 42 GLU H 1 1
15 18019 1 1 42 GLU HA H -10.278 15.084 -24.836 1.00 . A A . 42 GLU HA 1 1
15 18020 1 1 42 GLU HB2 H -11.696 13.147 -26.678 1.00 . A A . 42 GLU HB2 1 1
15 18021 1 1 42 GLU HB3 H -11.676 13.030 -24.922 1.00 . A A . 42 GLU HB3 1 1
15 18022 1 1 42 GLU HG2 H -12.704 15.324 -24.860 1.00 . A A . 42 GLU HG2 1 1
15 18023 1 1 42 GLU HG3 H -12.913 15.190 -26.604 1.00 . A A . 42 GLU HG3 1 1
15 18024 1 1 42 GLU N N -10.177 15.347 -26.876 1.00 . A A . 42 GLU N 1 1
15 18025 1 1 42 GLU O O -9.097 12.509 -26.397 1.00 . A A . 42 GLU O 1 1
15 18026 1 1 42 GLU OE1 O -14.485 13.605 -24.298 1.00 . A A . 42 GLU OE1 1 1
15 18027 1 1 42 GLU OE2 O -14.860 13.622 -26.454 1.00 . A A . 42 GLU OE2 1 1
15 18028 1 1 43 LYS C C -6.794 12.183 -23.586 1.00 . A A . 43 LYS C 1 1
15 18029 1 1 43 LYS CA C -6.906 13.070 -24.825 1.00 . A A . 43 LYS CA 1 1
15 18030 1 1 43 LYS CB C -5.700 14.027 -24.929 1.00 . A A . 43 LYS CB 1 1
15 18031 1 1 43 LYS CD C -6.451 16.290 -24.040 1.00 . A A . 43 LYS CD 1 1
15 18032 1 1 43 LYS CE C -6.358 17.258 -22.871 1.00 . A A . 43 LYS CE 1 1
15 18033 1 1 43 LYS CG C -5.581 15.061 -23.806 1.00 . A A . 43 LYS CG 1 1
15 18034 1 1 43 LYS H H -8.306 14.516 -24.171 1.00 . A A . 43 LYS H 1 1
15 18035 1 1 43 LYS HA H -6.910 12.430 -25.695 1.00 . A A . 43 LYS HA 1 1
15 18036 1 1 43 LYS HB2 H -4.796 13.438 -24.934 1.00 . A A . 43 LYS HB2 1 1
15 18037 1 1 43 LYS HB3 H -5.768 14.559 -25.868 1.00 . A A . 43 LYS HB3 1 1
15 18038 1 1 43 LYS HD2 H -6.116 16.789 -24.937 1.00 . A A . 43 LYS HD2 1 1
15 18039 1 1 43 LYS HD3 H -7.475 15.984 -24.159 1.00 . A A . 43 LYS HD3 1 1
15 18040 1 1 43 LYS HE2 H -6.579 16.720 -21.961 1.00 . A A . 43 LYS HE2 1 1
15 18041 1 1 43 LYS HE3 H -5.353 17.646 -22.823 1.00 . A A . 43 LYS HE3 1 1
15 18042 1 1 43 LYS HG2 H -5.885 14.600 -22.878 1.00 . A A . 43 LYS HG2 1 1
15 18043 1 1 43 LYS HG3 H -4.548 15.373 -23.728 1.00 . A A . 43 LYS HG3 1 1
15 18044 1 1 43 LYS HZ1 H -7.151 19.086 -22.240 1.00 . A A . 43 LYS HZ1 1 1
15 18045 1 1 43 LYS HZ2 H -8.292 18.042 -22.935 1.00 . A A . 43 LYS HZ2 1 1
15 18046 1 1 43 LYS HZ3 H -7.188 18.867 -23.924 1.00 . A A . 43 LYS HZ3 1 1
15 18047 1 1 43 LYS N N -8.161 13.807 -24.828 1.00 . A A . 43 LYS N 1 1
15 18048 1 1 43 LYS NZ N -7.311 18.390 -23.004 1.00 . A A . 43 LYS NZ 1 1
15 18049 1 1 43 LYS O O -6.471 12.636 -22.493 1.00 . A A . 43 LYS O 1 1
15 18050 1 1 44 VAL C C -6.963 8.533 -23.227 1.00 . A A . 44 VAL C 1 1
15 18051 1 1 44 VAL CA C -7.036 9.949 -22.679 1.00 . A A . 44 VAL CA 1 1
15 18052 1 1 44 VAL CB C -8.282 10.112 -21.766 1.00 . A A . 44 VAL CB 1 1
15 18053 1 1 44 VAL CG1 C -9.549 10.263 -22.593 1.00 . A A . 44 VAL CG1 1 1
15 18054 1 1 44 VAL CG2 C -8.418 8.944 -20.796 1.00 . A A . 44 VAL CG2 1 1
15 18055 1 1 44 VAL H H -7.273 10.587 -24.675 1.00 . A A . 44 VAL H 1 1
15 18056 1 1 44 VAL HA H -6.153 10.140 -22.085 1.00 . A A . 44 VAL HA 1 1
15 18057 1 1 44 VAL HB H -8.154 11.013 -21.185 1.00 . A A . 44 VAL HB 1 1
15 18058 1 1 44 VAL HG11 H -10.396 10.378 -21.934 1.00 . A A . 44 VAL HG11 1 1
15 18059 1 1 44 VAL HG12 H -9.686 9.387 -23.210 1.00 . A A . 44 VAL HG12 1 1
15 18060 1 1 44 VAL HG13 H -9.462 11.137 -23.222 1.00 . A A . 44 VAL HG13 1 1
15 18061 1 1 44 VAL HG21 H -8.554 8.027 -21.352 1.00 . A A . 44 VAL HG21 1 1
15 18062 1 1 44 VAL HG22 H -9.272 9.105 -20.155 1.00 . A A . 44 VAL HG22 1 1
15 18063 1 1 44 VAL HG23 H -7.524 8.870 -20.192 1.00 . A A . 44 VAL HG23 1 1
15 18064 1 1 44 VAL N N -7.054 10.905 -23.773 1.00 . A A . 44 VAL N 1 1
15 18065 1 1 44 VAL O O -7.707 8.172 -24.138 1.00 . A A . 44 VAL O 1 1
15 18066 1 1 45 ALA C C -6.557 5.430 -22.149 1.00 . A A . 45 ALA C 1 1
15 18067 1 1 45 ALA CA C -5.872 6.375 -23.119 1.00 . A A . 45 ALA CA 1 1
15 18068 1 1 45 ALA CB C -4.393 6.034 -23.241 1.00 . A A . 45 ALA CB 1 1
15 18069 1 1 45 ALA H H -5.483 8.096 -21.956 1.00 . A A . 45 ALA H 1 1
15 18070 1 1 45 ALA HA H -6.326 6.270 -24.093 1.00 . A A . 45 ALA HA 1 1
15 18071 1 1 45 ALA HB1 H -3.911 6.752 -23.885 1.00 . A A . 45 ALA HB1 1 1
15 18072 1 1 45 ALA HB2 H -4.286 5.044 -23.663 1.00 . A A . 45 ALA HB2 1 1
15 18073 1 1 45 ALA HB3 H -3.934 6.062 -22.266 1.00 . A A . 45 ALA HB3 1 1
15 18074 1 1 45 ALA N N -6.047 7.747 -22.684 1.00 . A A . 45 ALA N 1 1
15 18075 1 1 45 ALA O O -6.448 5.585 -20.931 1.00 . A A . 45 ALA O 1 1
15 18076 1 1 46 VAL C C -7.384 2.126 -22.138 1.00 . A A . 46 VAL C 1 1
15 18077 1 1 46 VAL CA C -7.980 3.497 -21.888 1.00 . A A . 46 VAL CA 1 1
15 18078 1 1 46 VAL CB C -9.490 3.466 -22.219 1.00 . A A . 46 VAL CB 1 1
15 18079 1 1 46 VAL CG1 C -10.226 2.494 -21.310 1.00 . A A . 46 VAL CG1 1 1
15 18080 1 1 46 VAL CG2 C -10.093 4.861 -22.128 1.00 . A A . 46 VAL CG2 1 1
15 18081 1 1 46 VAL H H -7.335 4.414 -23.674 1.00 . A A . 46 VAL H 1 1
15 18082 1 1 46 VAL HA H -7.855 3.758 -20.847 1.00 . A A . 46 VAL HA 1 1
15 18083 1 1 46 VAL HB H -9.603 3.120 -23.234 1.00 . A A . 46 VAL HB 1 1
15 18084 1 1 46 VAL HG11 H -11.273 2.478 -21.572 1.00 . A A . 46 VAL HG11 1 1
15 18085 1 1 46 VAL HG12 H -10.114 2.806 -20.281 1.00 . A A . 46 VAL HG12 1 1
15 18086 1 1 46 VAL HG13 H -9.809 1.505 -21.433 1.00 . A A . 46 VAL HG13 1 1
15 18087 1 1 46 VAL HG21 H -9.600 5.512 -22.834 1.00 . A A . 46 VAL HG21 1 1
15 18088 1 1 46 VAL HG22 H -9.958 5.249 -21.128 1.00 . A A . 46 VAL HG22 1 1
15 18089 1 1 46 VAL HG23 H -11.147 4.814 -22.356 1.00 . A A . 46 VAL HG23 1 1
15 18090 1 1 46 VAL N N -7.280 4.474 -22.693 1.00 . A A . 46 VAL N 1 1
15 18091 1 1 46 VAL O O -7.310 1.684 -23.280 1.00 . A A . 46 VAL O 1 1
15 18092 1 1 47 CYS C C -7.520 -0.880 -21.206 1.00 . A A . 47 CYS C 1 1
15 18093 1 1 47 CYS CA C -6.390 0.133 -21.231 1.00 . A A . 47 CYS CA 1 1
15 18094 1 1 47 CYS CB C -5.379 -0.190 -20.133 1.00 . A A . 47 CYS CB 1 1
15 18095 1 1 47 CYS H H -6.937 1.900 -20.206 1.00 . A A . 47 CYS H 1 1
15 18096 1 1 47 CYS HA H -5.895 0.074 -22.189 1.00 . A A . 47 CYS HA 1 1
15 18097 1 1 47 CYS HB2 H -4.660 0.614 -20.065 1.00 . A A . 47 CYS HB2 1 1
15 18098 1 1 47 CYS HB3 H -5.897 -0.287 -19.187 1.00 . A A . 47 CYS HB3 1 1
15 18099 1 1 47 CYS N N -6.922 1.472 -21.091 1.00 . A A . 47 CYS N 1 1
15 18100 1 1 47 CYS O O -8.337 -0.887 -20.283 1.00 . A A . 47 CYS O 1 1
15 18101 1 1 47 CYS SG S -4.466 -1.735 -20.437 1.00 . A A . 47 CYS SG 1 1
15 18102 1 1 48 PRO C C -8.116 -3.941 -21.352 1.00 . A A . 48 PRO C 1 1
15 18103 1 1 48 PRO CA C -8.542 -2.818 -22.295 1.00 . A A . 48 PRO CA 1 1
15 18104 1 1 48 PRO CB C -8.487 -3.262 -23.761 1.00 . A A . 48 PRO CB 1 1
15 18105 1 1 48 PRO CD C -6.755 -1.645 -23.448 1.00 . A A . 48 PRO CD 1 1
15 18106 1 1 48 PRO CG C -7.131 -2.874 -24.226 1.00 . A A . 48 PRO CG 1 1
15 18107 1 1 48 PRO HA H -9.543 -2.498 -22.045 1.00 . A A . 48 PRO HA 1 1
15 18108 1 1 48 PRO HB2 H -8.636 -4.329 -23.825 1.00 . A A . 48 PRO HB2 1 1
15 18109 1 1 48 PRO HB3 H -9.252 -2.748 -24.328 1.00 . A A . 48 PRO HB3 1 1
15 18110 1 1 48 PRO HD2 H -5.708 -1.674 -23.185 1.00 . A A . 48 PRO HD2 1 1
15 18111 1 1 48 PRO HD3 H -6.975 -0.757 -24.022 1.00 . A A . 48 PRO HD3 1 1
15 18112 1 1 48 PRO HG2 H -6.433 -3.673 -24.028 1.00 . A A . 48 PRO HG2 1 1
15 18113 1 1 48 PRO HG3 H -7.158 -2.653 -25.281 1.00 . A A . 48 PRO HG3 1 1
15 18114 1 1 48 PRO N N -7.598 -1.716 -22.242 1.00 . A A . 48 PRO N 1 1
15 18115 1 1 48 PRO O O -6.951 -4.023 -20.976 1.00 . A A . 48 PRO O 1 1
15 18116 1 1 49 SER C C -8.901 -5.480 -18.585 1.00 . A A . 49 SER C 1 1
15 18117 1 1 49 SER CA C -8.846 -5.906 -20.052 1.00 . A A . 49 SER CA 1 1
15 18118 1 1 49 SER CB C -7.518 -6.616 -20.373 1.00 . A A . 49 SER CB 1 1
15 18119 1 1 49 SER H H -9.996 -4.579 -21.222 1.00 . A A . 49 SER H 1 1
15 18120 1 1 49 SER HA H -9.654 -6.604 -20.224 1.00 . A A . 49 SER HA 1 1
15 18121 1 1 49 SER HB2 H -7.534 -6.955 -21.397 1.00 . A A . 49 SER HB2 1 1
15 18122 1 1 49 SER HB3 H -6.703 -5.920 -20.239 1.00 . A A . 49 SER HB3 1 1
15 18123 1 1 49 SER HG H -6.574 -7.542 -18.930 1.00 . A A . 49 SER HG 1 1
15 18124 1 1 49 SER N N -9.082 -4.761 -20.938 1.00 . A A . 49 SER N 1 1
15 18125 1 1 49 SER O O -9.750 -5.961 -17.833 1.00 . A A . 49 SER O 1 1
15 18126 1 1 49 SER OG O -7.305 -7.736 -19.531 1.00 . A A . 49 SER OG 1 1
15 18127 1 1 50 CYS C C -8.888 -2.883 -16.624 1.00 . A A . 50 CYS C 1 1
15 18128 1 1 50 CYS CA C -8.011 -4.121 -16.789 1.00 . A A . 50 CYS CA 1 1
15 18129 1 1 50 CYS CB C -6.579 -3.834 -16.313 1.00 . A A . 50 CYS CB 1 1
15 18130 1 1 50 CYS H H -7.385 -4.184 -18.821 1.00 . A A . 50 CYS H 1 1
15 18131 1 1 50 CYS HA H -8.427 -4.918 -16.187 1.00 . A A . 50 CYS HA 1 1
15 18132 1 1 50 CYS HB2 H -6.577 -3.748 -15.236 1.00 . A A . 50 CYS HB2 1 1
15 18133 1 1 50 CYS HB3 H -5.940 -4.657 -16.602 1.00 . A A . 50 CYS HB3 1 1
15 18134 1 1 50 CYS N N -8.025 -4.567 -18.178 1.00 . A A . 50 CYS N 1 1
15 18135 1 1 50 CYS O O -9.405 -2.615 -15.535 1.00 . A A . 50 CYS O 1 1
15 18136 1 1 50 CYS SG S -5.846 -2.306 -16.983 1.00 . A A . 50 CYS SG 1 1
15 18137 1 1 51 SER C C -9.207 0.143 -16.867 1.00 . A A . 51 SER C 1 1
15 18138 1 1 51 SER CA C -9.853 -0.927 -17.747 1.00 . A A . 51 SER CA 1 1
15 18139 1 1 51 SER CB C -11.306 -1.188 -17.316 1.00 . A A . 51 SER CB 1 1
15 18140 1 1 51 SER H H -8.626 -2.444 -18.554 1.00 . A A . 51 SER H 1 1
15 18141 1 1 51 SER HA H -9.855 -0.566 -18.766 1.00 . A A . 51 SER HA 1 1
15 18142 1 1 51 SER HB2 H -11.742 -1.934 -17.964 1.00 . A A . 51 SER HB2 1 1
15 18143 1 1 51 SER HB3 H -11.316 -1.548 -16.299 1.00 . A A . 51 SER HB3 1 1
15 18144 1 1 51 SER HG H -12.282 0.302 -16.494 1.00 . A A . 51 SER HG 1 1
15 18145 1 1 51 SER N N -9.063 -2.153 -17.725 1.00 . A A . 51 SER N 1 1
15 18146 1 1 51 SER O O -9.606 0.358 -15.721 1.00 . A A . 51 SER O 1 1
15 18147 1 1 51 SER OG O -12.089 -0.006 -17.389 1.00 . A A . 51 SER OG 1 1
15 18148 1 1 52 LEU C C -7.363 3.060 -17.615 1.00 . A A . 52 LEU C 1 1
15 18149 1 1 52 LEU CA C -7.492 1.852 -16.695 1.00 . A A . 52 LEU CA 1 1
15 18150 1 1 52 LEU CB C -6.114 1.356 -16.242 1.00 . A A . 52 LEU CB 1 1
15 18151 1 1 52 LEU CD1 C -4.319 1.246 -14.503 1.00 . A A . 52 LEU CD1 1 1
15 18152 1 1 52 LEU CD2 C -5.123 3.473 -15.287 1.00 . A A . 52 LEU CD2 1 1
15 18153 1 1 52 LEU CG C -5.523 2.033 -14.999 1.00 . A A . 52 LEU CG 1 1
15 18154 1 1 52 LEU H H -7.882 0.543 -18.304 1.00 . A A . 52 LEU H 1 1
15 18155 1 1 52 LEU HA H -8.081 2.122 -15.830 1.00 . A A . 52 LEU HA 1 1
15 18156 1 1 52 LEU HB2 H -6.188 0.297 -16.043 1.00 . A A . 52 LEU HB2 1 1
15 18157 1 1 52 LEU HB3 H -5.425 1.500 -17.059 1.00 . A A . 52 LEU HB3 1 1
15 18158 1 1 52 LEU HD11 H -4.634 0.256 -14.206 1.00 . A A . 52 LEU HD11 1 1
15 18159 1 1 52 LEU HD12 H -3.879 1.753 -13.656 1.00 . A A . 52 LEU HD12 1 1
15 18160 1 1 52 LEU HD13 H -3.588 1.168 -15.294 1.00 . A A . 52 LEU HD13 1 1
15 18161 1 1 52 LEU HD21 H -5.995 4.033 -15.593 1.00 . A A . 52 LEU HD21 1 1
15 18162 1 1 52 LEU HD22 H -4.389 3.490 -16.078 1.00 . A A . 52 LEU HD22 1 1
15 18163 1 1 52 LEU HD23 H -4.703 3.916 -14.396 1.00 . A A . 52 LEU HD23 1 1
15 18164 1 1 52 LEU HG H -6.264 2.040 -14.214 1.00 . A A . 52 LEU HG 1 1
15 18165 1 1 52 LEU N N -8.186 0.792 -17.405 1.00 . A A . 52 LEU N 1 1
15 18166 1 1 52 LEU O O -6.963 2.925 -18.768 1.00 . A A . 52 LEU O 1 1
15 18167 1 1 53 MET C C -6.782 6.486 -17.410 1.00 . A A . 53 MET C 1 1
15 18168 1 1 53 MET CA C -7.740 5.434 -17.945 1.00 . A A . 53 MET CA 1 1
15 18169 1 1 53 MET CB C -9.154 6.010 -17.990 1.00 . A A . 53 MET CB 1 1
15 18170 1 1 53 MET CE C -11.741 5.345 -16.275 1.00 . A A . 53 MET CE 1 1
15 18171 1 1 53 MET CG C -10.178 5.034 -18.531 1.00 . A A . 53 MET CG 1 1
15 18172 1 1 53 MET H H -7.970 4.297 -16.171 1.00 . A A . 53 MET H 1 1
15 18173 1 1 53 MET HA H -7.441 5.158 -18.942 1.00 . A A . 53 MET HA 1 1
15 18174 1 1 53 MET HB2 H -9.449 6.291 -16.989 1.00 . A A . 53 MET HB2 1 1
15 18175 1 1 53 MET HB3 H -9.157 6.888 -18.618 1.00 . A A . 53 MET HB3 1 1
15 18176 1 1 53 MET HE1 H -12.702 5.558 -15.831 1.00 . A A . 53 MET HE1 1 1
15 18177 1 1 53 MET HE2 H -11.013 6.059 -15.915 1.00 . A A . 53 MET HE2 1 1
15 18178 1 1 53 MET HE3 H -11.431 4.346 -16.002 1.00 . A A . 53 MET HE3 1 1
15 18179 1 1 53 MET HG2 H -10.112 5.024 -19.609 1.00 . A A . 53 MET HG2 1 1
15 18180 1 1 53 MET HG3 H -9.952 4.050 -18.150 1.00 . A A . 53 MET HG3 1 1
15 18181 1 1 53 MET N N -7.724 4.233 -17.116 1.00 . A A . 53 MET N 1 1
15 18182 1 1 53 MET O O -6.731 6.735 -16.204 1.00 . A A . 53 MET O 1 1
15 18183 1 1 53 MET SD S -11.862 5.465 -18.059 1.00 . A A . 53 MET SD 1 1
15 18184 1 1 54 ILE C C -5.071 9.218 -19.092 1.00 . A A . 54 ILE C 1 1
15 18185 1 1 54 ILE CA C -5.114 8.188 -17.964 1.00 . A A . 54 ILE CA 1 1
15 18186 1 1 54 ILE CB C -3.662 7.696 -17.692 1.00 . A A . 54 ILE CB 1 1
15 18187 1 1 54 ILE CD1 C -3.493 6.160 -19.736 1.00 . A A . 54 ILE CD1 1 1
15 18188 1 1 54 ILE CG1 C -2.926 7.343 -18.990 1.00 . A A . 54 ILE CG1 1 1
15 18189 1 1 54 ILE CG2 C -3.652 6.504 -16.744 1.00 . A A . 54 ILE CG2 1 1
15 18190 1 1 54 ILE H H -6.109 6.837 -19.261 1.00 . A A . 54 ILE H 1 1
15 18191 1 1 54 ILE HA H -5.487 8.664 -17.068 1.00 . A A . 54 ILE HA 1 1
15 18192 1 1 54 ILE HB H -3.135 8.500 -17.203 1.00 . A A . 54 ILE HB 1 1
15 18193 1 1 54 ILE HD11 H -2.901 5.976 -20.619 1.00 . A A . 54 ILE HD11 1 1
15 18194 1 1 54 ILE HD12 H -4.512 6.377 -20.024 1.00 . A A . 54 ILE HD12 1 1
15 18195 1 1 54 ILE HD13 H -3.475 5.290 -19.098 1.00 . A A . 54 ILE HD13 1 1
15 18196 1 1 54 ILE HG12 H -2.959 8.193 -19.653 1.00 . A A . 54 ILE HG12 1 1
15 18197 1 1 54 ILE HG13 H -1.893 7.121 -18.755 1.00 . A A . 54 ILE HG13 1 1
15 18198 1 1 54 ILE HG21 H -4.056 6.800 -15.788 1.00 . A A . 54 ILE HG21 1 1
15 18199 1 1 54 ILE HG22 H -2.638 6.153 -16.615 1.00 . A A . 54 ILE HG22 1 1
15 18200 1 1 54 ILE HG23 H -4.258 5.711 -17.159 1.00 . A A . 54 ILE HG23 1 1
15 18201 1 1 54 ILE N N -6.037 7.110 -18.317 1.00 . A A . 54 ILE N 1 1
15 18202 1 1 54 ILE O O -5.358 8.894 -20.242 1.00 . A A . 54 ILE O 1 1
15 18203 1 1 55 ASP C C -3.325 11.343 -20.566 1.00 . A A . 55 ASP C 1 1
15 18204 1 1 55 ASP CA C -4.609 11.505 -19.763 1.00 . A A . 55 ASP CA 1 1
15 18205 1 1 55 ASP CB C -4.608 12.876 -19.092 1.00 . A A . 55 ASP CB 1 1
15 18206 1 1 55 ASP CG C -5.930 13.609 -19.202 1.00 . A A . 55 ASP CG 1 1
15 18207 1 1 55 ASP H H -4.492 10.652 -17.826 1.00 . A A . 55 ASP H 1 1
15 18208 1 1 55 ASP HA H -5.463 11.429 -20.429 1.00 . A A . 55 ASP HA 1 1
15 18209 1 1 55 ASP HB2 H -4.379 12.750 -18.045 1.00 . A A . 55 ASP HB2 1 1
15 18210 1 1 55 ASP HB3 H -3.843 13.485 -19.548 1.00 . A A . 55 ASP HB3 1 1
15 18211 1 1 55 ASP N N -4.714 10.448 -18.763 1.00 . A A . 55 ASP N 1 1
15 18212 1 1 55 ASP O O -2.339 10.794 -20.071 1.00 . A A . 55 ASP O 1 1
15 18213 1 1 55 ASP OD1 O -6.803 13.413 -18.330 1.00 . A A . 55 ASP OD1 1 1
15 18214 1 1 55 ASP OD2 O -6.088 14.419 -20.138 1.00 . A A . 55 ASP OD2 1 1
15 18215 1 1 56 VAL C C -1.908 13.090 -23.325 1.00 . A A . 56 VAL C 1 1
15 18216 1 1 56 VAL CA C -2.154 11.743 -22.653 1.00 . A A . 56 VAL CA 1 1
15 18217 1 1 56 VAL CB C -2.291 10.638 -23.725 1.00 . A A . 56 VAL CB 1 1
15 18218 1 1 56 VAL CG1 C -1.097 10.639 -24.671 1.00 . A A . 56 VAL CG1 1 1
15 18219 1 1 56 VAL CG2 C -2.453 9.265 -23.079 1.00 . A A . 56 VAL CG2 1 1
15 18220 1 1 56 VAL H H -4.157 12.211 -22.154 1.00 . A A . 56 VAL H 1 1
15 18221 1 1 56 VAL HA H -1.303 11.507 -22.028 1.00 . A A . 56 VAL HA 1 1
15 18222 1 1 56 VAL HB H -3.178 10.844 -24.304 1.00 . A A . 56 VAL HB 1 1
15 18223 1 1 56 VAL HG11 H -1.221 9.856 -25.405 1.00 . A A . 56 VAL HG11 1 1
15 18224 1 1 56 VAL HG12 H -0.193 10.463 -24.108 1.00 . A A . 56 VAL HG12 1 1
15 18225 1 1 56 VAL HG13 H -1.030 11.595 -25.169 1.00 . A A . 56 VAL HG13 1 1
15 18226 1 1 56 VAL HG21 H -1.563 9.024 -22.519 1.00 . A A . 56 VAL HG21 1 1
15 18227 1 1 56 VAL HG22 H -2.606 8.520 -23.847 1.00 . A A . 56 VAL HG22 1 1
15 18228 1 1 56 VAL HG23 H -3.306 9.275 -22.414 1.00 . A A . 56 VAL HG23 1 1
15 18229 1 1 56 VAL N N -3.335 11.811 -21.802 1.00 . A A . 56 VAL N 1 1
15 18230 1 1 56 VAL O O -2.755 13.594 -24.062 1.00 . A A . 56 VAL O 1 1
15 18231 1 1 57 VAL C C 0.011 14.737 -25.115 1.00 . A A . 57 VAL C 1 1
15 18232 1 1 57 VAL CA C -0.384 14.945 -23.656 1.00 . A A . 57 VAL CA 1 1
15 18233 1 1 57 VAL CB C 0.783 15.604 -22.890 1.00 . A A . 57 VAL CB 1 1
15 18234 1 1 57 VAL CG1 C 1.027 17.023 -23.376 1.00 . A A . 57 VAL CG1 1 1
15 18235 1 1 57 VAL CG2 C 0.515 15.587 -21.393 1.00 . A A . 57 VAL CG2 1 1
15 18236 1 1 57 VAL H H -0.112 13.214 -22.464 1.00 . A A . 57 VAL H 1 1
15 18237 1 1 57 VAL HA H -1.243 15.600 -23.609 1.00 . A A . 57 VAL HA 1 1
15 18238 1 1 57 VAL HB H 1.675 15.028 -23.076 1.00 . A A . 57 VAL HB 1 1
15 18239 1 1 57 VAL HG11 H 1.287 17.003 -24.423 1.00 . A A . 57 VAL HG11 1 1
15 18240 1 1 57 VAL HG12 H 1.835 17.464 -22.810 1.00 . A A . 57 VAL HG12 1 1
15 18241 1 1 57 VAL HG13 H 0.130 17.608 -23.238 1.00 . A A . 57 VAL HG13 1 1
15 18242 1 1 57 VAL HG21 H 1.324 16.079 -20.877 1.00 . A A . 57 VAL HG21 1 1
15 18243 1 1 57 VAL HG22 H 0.439 14.565 -21.053 1.00 . A A . 57 VAL HG22 1 1
15 18244 1 1 57 VAL HG23 H -0.410 16.105 -21.187 1.00 . A A . 57 VAL HG23 1 1
15 18245 1 1 57 VAL N N -0.750 13.668 -23.063 1.00 . A A . 57 VAL N 1 1
15 18246 1 1 57 VAL O O 0.508 13.674 -25.467 1.00 . A A . 57 VAL O 1 1
15 18247 1 1 58 PHE C C 0.524 16.963 -27.946 1.00 . A A . 58 PHE C 1 1
15 18248 1 1 58 PHE CA C 0.094 15.617 -27.377 1.00 . A A . 58 PHE CA 1 1
15 18249 1 1 58 PHE CB C -1.117 15.089 -28.155 1.00 . A A . 58 PHE CB 1 1
15 18250 1 1 58 PHE CD1 C -3.256 15.845 -27.072 1.00 . A A . 58 PHE CD1 1 1
15 18251 1 1 58 PHE CD2 C -2.544 16.955 -29.058 1.00 . A A . 58 PHE CD2 1 1
15 18252 1 1 58 PHE CE1 C -4.370 16.660 -27.017 1.00 . A A . 58 PHE CE1 1 1
15 18253 1 1 58 PHE CE2 C -3.656 17.771 -29.007 1.00 . A A . 58 PHE CE2 1 1
15 18254 1 1 58 PHE CG C -2.330 15.983 -28.093 1.00 . A A . 58 PHE CG 1 1
15 18255 1 1 58 PHE CZ C -4.570 17.623 -27.984 1.00 . A A . 58 PHE CZ 1 1
15 18256 1 1 58 PHE H H -0.603 16.572 -25.623 1.00 . A A . 58 PHE H 1 1
15 18257 1 1 58 PHE HA H 0.909 14.917 -27.481 1.00 . A A . 58 PHE HA 1 1
15 18258 1 1 58 PHE HB2 H -0.845 14.976 -29.194 1.00 . A A . 58 PHE HB2 1 1
15 18259 1 1 58 PHE HB3 H -1.393 14.124 -27.757 1.00 . A A . 58 PHE HB3 1 1
15 18260 1 1 58 PHE HD1 H -3.100 15.091 -26.313 1.00 . A A . 58 PHE HD1 1 1
15 18261 1 1 58 PHE HD2 H -1.829 17.070 -29.859 1.00 . A A . 58 PHE HD2 1 1
15 18262 1 1 58 PHE HE1 H -5.084 16.544 -26.215 1.00 . A A . 58 PHE HE1 1 1
15 18263 1 1 58 PHE HE2 H -3.810 18.523 -29.766 1.00 . A A . 58 PHE HE2 1 1
15 18264 1 1 58 PHE HZ H -5.442 18.260 -27.941 1.00 . A A . 58 PHE HZ 1 1
15 18265 1 1 58 PHE N N -0.220 15.734 -25.960 1.00 . A A . 58 PHE N 1 1
15 18266 1 1 58 PHE O O 0.308 18.001 -27.320 1.00 . A A . 58 PHE O 1 1
15 18267 1 1 59 ASP C C 0.915 18.197 -31.216 1.00 . A A . 59 ASP C 1 1
15 18268 1 1 59 ASP CA C 1.480 18.188 -29.812 1.00 . A A . 59 ASP CA 1 1
15 18269 1 1 59 ASP CB C 2.990 18.404 -29.896 1.00 . A A . 59 ASP CB 1 1
15 18270 1 1 59 ASP CG C 3.323 19.830 -30.287 1.00 . A A . 59 ASP CG 1 1
15 18271 1 1 59 ASP H H 1.346 16.091 -29.551 1.00 . A A . 59 ASP H 1 1
15 18272 1 1 59 ASP HA H 1.041 19.007 -29.263 1.00 . A A . 59 ASP HA 1 1
15 18273 1 1 59 ASP HB2 H 3.439 18.190 -28.950 1.00 . A A . 59 ASP HB2 1 1
15 18274 1 1 59 ASP HB3 H 3.401 17.741 -30.644 1.00 . A A . 59 ASP HB3 1 1
15 18275 1 1 59 ASP N N 1.134 16.948 -29.127 1.00 . A A . 59 ASP N 1 1
15 18276 1 1 59 ASP O O 0.666 17.146 -31.802 1.00 . A A . 59 ASP O 1 1
15 18277 1 1 59 ASP OD1 O 3.254 20.723 -29.412 1.00 . A A . 59 ASP OD1 1 1
15 18278 1 1 59 ASP OD2 O 3.616 20.071 -31.474 1.00 . A A . 59 ASP OD2 1 1
15 18279 1 1 60 LYS C C 1.170 18.957 -34.103 1.00 . A A . 60 LYS C 1 1
15 18280 1 1 60 LYS CA C 0.237 19.602 -33.088 1.00 . A A . 60 LYS CA 1 1
15 18281 1 1 60 LYS CB C 0.142 21.105 -33.386 1.00 . A A . 60 LYS CB 1 1
15 18282 1 1 60 LYS CD C 0.874 22.290 -31.298 1.00 . A A . 60 LYS CD 1 1
15 18283 1 1 60 LYS CE C 0.442 22.873 -29.966 1.00 . A A . 60 LYS CE 1 1
15 18284 1 1 60 LYS CG C -0.306 21.960 -32.205 1.00 . A A . 60 LYS CG 1 1
15 18285 1 1 60 LYS H H 0.975 20.176 -31.206 1.00 . A A . 60 LYS H 1 1
15 18286 1 1 60 LYS HA H -0.742 19.155 -33.164 1.00 . A A . 60 LYS HA 1 1
15 18287 1 1 60 LYS HB2 H 1.116 21.450 -33.693 1.00 . A A . 60 LYS HB2 1 1
15 18288 1 1 60 LYS HB3 H -0.548 21.253 -34.197 1.00 . A A . 60 LYS HB3 1 1
15 18289 1 1 60 LYS HD2 H 1.432 21.384 -31.113 1.00 . A A . 60 LYS HD2 1 1
15 18290 1 1 60 LYS HD3 H 1.508 23.003 -31.804 1.00 . A A . 60 LYS HD3 1 1
15 18291 1 1 60 LYS HE2 H 0.023 23.854 -30.133 1.00 . A A . 60 LYS HE2 1 1
15 18292 1 1 60 LYS HE3 H -0.306 22.229 -29.527 1.00 . A A . 60 LYS HE3 1 1
15 18293 1 1 60 LYS HG2 H -0.734 22.879 -32.577 1.00 . A A . 60 LYS HG2 1 1
15 18294 1 1 60 LYS HG3 H -1.047 21.415 -31.638 1.00 . A A . 60 LYS HG3 1 1
15 18295 1 1 60 LYS HZ1 H 1.269 23.299 -28.090 1.00 . A A . 60 LYS HZ1 1 1
15 18296 1 1 60 LYS HZ2 H 2.282 23.685 -29.396 1.00 . A A . 60 LYS HZ2 1 1
15 18297 1 1 60 LYS HZ3 H 2.074 22.066 -28.936 1.00 . A A . 60 LYS HZ3 1 1
15 18298 1 1 60 LYS N N 0.742 19.393 -31.744 1.00 . A A . 60 LYS N 1 1
15 18299 1 1 60 LYS NZ N 1.594 22.988 -29.033 1.00 . A A . 60 LYS NZ 1 1
15 18300 1 1 60 LYS O O 0.735 18.244 -35.008 1.00 . A A . 60 LYS O 1 1
15 18301 1 1 61 GLU C C 3.662 17.206 -34.680 1.00 . A A . 61 GLU C 1 1
15 18302 1 1 61 GLU CA C 3.474 18.704 -34.848 1.00 . A A . 61 GLU CA 1 1
15 18303 1 1 61 GLU CB C 4.811 19.412 -34.625 1.00 . A A . 61 GLU CB 1 1
15 18304 1 1 61 GLU CD C 6.142 21.545 -34.752 1.00 . A A . 61 GLU CD 1 1
15 18305 1 1 61 GLU CG C 4.795 20.890 -34.972 1.00 . A A . 61 GLU CG 1 1
15 18306 1 1 61 GLU H H 2.745 19.728 -33.133 1.00 . A A . 61 GLU H 1 1
15 18307 1 1 61 GLU HA H 3.134 18.903 -35.855 1.00 . A A . 61 GLU HA 1 1
15 18308 1 1 61 GLU HB2 H 5.085 19.311 -33.585 1.00 . A A . 61 GLU HB2 1 1
15 18309 1 1 61 GLU HB3 H 5.565 18.931 -35.231 1.00 . A A . 61 GLU HB3 1 1
15 18310 1 1 61 GLU HG2 H 4.522 21.002 -36.011 1.00 . A A . 61 GLU HG2 1 1
15 18311 1 1 61 GLU HG3 H 4.062 21.385 -34.352 1.00 . A A . 61 GLU HG3 1 1
15 18312 1 1 61 GLU N N 2.463 19.204 -33.924 1.00 . A A . 61 GLU N 1 1
15 18313 1 1 61 GLU O O 3.797 16.471 -35.662 1.00 . A A . 61 GLU O 1 1
15 18314 1 1 61 GLU OE1 O 6.999 21.469 -35.655 1.00 . A A . 61 GLU OE1 1 1
15 18315 1 1 61 GLU OE2 O 6.354 22.134 -33.669 1.00 . A A . 61 GLU OE2 1 1
15 18316 1 1 62 ASP C C 2.781 14.493 -33.716 1.00 . A A . 62 ASP C 1 1
15 18317 1 1 62 ASP CA C 3.890 15.357 -33.123 1.00 . A A . 62 ASP CA 1 1
15 18318 1 1 62 ASP CB C 3.980 15.149 -31.610 1.00 . A A . 62 ASP CB 1 1
15 18319 1 1 62 ASP CG C 4.891 13.995 -31.247 1.00 . A A . 62 ASP CG 1 1
15 18320 1 1 62 ASP H H 3.494 17.390 -32.696 1.00 . A A . 62 ASP H 1 1
15 18321 1 1 62 ASP HA H 4.829 15.072 -33.573 1.00 . A A . 62 ASP HA 1 1
15 18322 1 1 62 ASP HB2 H 4.363 16.048 -31.148 1.00 . A A . 62 ASP HB2 1 1
15 18323 1 1 62 ASP HB3 H 2.993 14.942 -31.222 1.00 . A A . 62 ASP HB3 1 1
15 18324 1 1 62 ASP N N 3.656 16.759 -33.430 1.00 . A A . 62 ASP N 1 1
15 18325 1 1 62 ASP O O 3.039 13.414 -34.249 1.00 . A A . 62 ASP O 1 1
15 18326 1 1 62 ASP OD1 O 6.127 14.181 -31.282 1.00 . A A . 62 ASP OD1 1 1
15 18327 1 1 62 ASP OD2 O 4.384 12.905 -30.929 1.00 . A A . 62 ASP OD2 1 1
15 18328 1 1 63 LEU C C 0.570 14.214 -35.758 1.00 . A A . 63 LEU C 1 1
15 18329 1 1 63 LEU CA C 0.412 14.281 -34.245 1.00 . A A . 63 LEU CA 1 1
15 18330 1 1 63 LEU CB C -0.913 14.973 -33.908 1.00 . A A . 63 LEU CB 1 1
15 18331 1 1 63 LEU CD1 C -2.668 15.614 -32.242 1.00 . A A . 63 LEU CD1 1 1
15 18332 1 1 63 LEU CD2 C -1.258 13.589 -31.846 1.00 . A A . 63 LEU CD2 1 1
15 18333 1 1 63 LEU CG C -1.293 14.991 -32.427 1.00 . A A . 63 LEU CG 1 1
15 18334 1 1 63 LEU H H 1.384 15.831 -33.171 1.00 . A A . 63 LEU H 1 1
15 18335 1 1 63 LEU HA H 0.396 13.277 -33.852 1.00 . A A . 63 LEU HA 1 1
15 18336 1 1 63 LEU HB2 H -0.853 15.994 -34.251 1.00 . A A . 63 LEU HB2 1 1
15 18337 1 1 63 LEU HB3 H -1.702 14.477 -34.452 1.00 . A A . 63 LEU HB3 1 1
15 18338 1 1 63 LEU HD11 H -3.400 15.042 -32.792 1.00 . A A . 63 LEU HD11 1 1
15 18339 1 1 63 LEU HD12 H -2.655 16.629 -32.610 1.00 . A A . 63 LEU HD12 1 1
15 18340 1 1 63 LEU HD13 H -2.925 15.615 -31.194 1.00 . A A . 63 LEU HD13 1 1
15 18341 1 1 63 LEU HD21 H -0.266 13.179 -31.957 1.00 . A A . 63 LEU HD21 1 1
15 18342 1 1 63 LEU HD22 H -1.967 12.964 -32.369 1.00 . A A . 63 LEU HD22 1 1
15 18343 1 1 63 LEU HD23 H -1.517 13.627 -30.798 1.00 . A A . 63 LEU HD23 1 1
15 18344 1 1 63 LEU HG H -0.578 15.595 -31.888 1.00 . A A . 63 LEU HG 1 1
15 18345 1 1 63 LEU N N 1.541 14.983 -33.644 1.00 . A A . 63 LEU N 1 1
15 18346 1 1 63 LEU O O 0.501 13.136 -36.351 1.00 . A A . 63 LEU O 1 1
15 18347 1 1 64 ALA C C 1.964 14.519 -38.365 1.00 . A A . 64 ALA C 1 1
15 18348 1 1 64 ALA CA C 0.912 15.478 -37.824 1.00 . A A . 64 ALA CA 1 1
15 18349 1 1 64 ALA CB C 1.246 16.911 -38.218 1.00 . A A . 64 ALA CB 1 1
15 18350 1 1 64 ALA H H 0.892 16.185 -35.831 1.00 . A A . 64 ALA H 1 1
15 18351 1 1 64 ALA HA H -0.045 15.225 -38.256 1.00 . A A . 64 ALA HA 1 1
15 18352 1 1 64 ALA HB1 H 0.493 17.576 -37.827 1.00 . A A . 64 ALA HB1 1 1
15 18353 1 1 64 ALA HB2 H 1.276 16.992 -39.294 1.00 . A A . 64 ALA HB2 1 1
15 18354 1 1 64 ALA HB3 H 2.211 17.178 -37.811 1.00 . A A . 64 ALA HB3 1 1
15 18355 1 1 64 ALA N N 0.796 15.373 -36.373 1.00 . A A . 64 ALA N 1 1
15 18356 1 1 64 ALA O O 1.731 13.818 -39.356 1.00 . A A . 64 ALA O 1 1
15 18357 1 1 65 GLU C C 3.760 12.141 -38.012 1.00 . A A . 65 GLU C 1 1
15 18358 1 1 65 GLU CA C 4.196 13.599 -38.106 1.00 . A A . 65 GLU CA 1 1
15 18359 1 1 65 GLU CB C 5.430 13.831 -37.234 1.00 . A A . 65 GLU CB 1 1
15 18360 1 1 65 GLU CD C 7.900 13.409 -36.911 1.00 . A A . 65 GLU CD 1 1
15 18361 1 1 65 GLU CG C 6.678 13.141 -37.762 1.00 . A A . 65 GLU CG 1 1
15 18362 1 1 65 GLU H H 3.235 15.059 -36.915 1.00 . A A . 65 GLU H 1 1
15 18363 1 1 65 GLU HA H 4.439 13.825 -39.131 1.00 . A A . 65 GLU HA 1 1
15 18364 1 1 65 GLU HB2 H 5.624 14.890 -37.173 1.00 . A A . 65 GLU HB2 1 1
15 18365 1 1 65 GLU HB3 H 5.230 13.454 -36.240 1.00 . A A . 65 GLU HB3 1 1
15 18366 1 1 65 GLU HG2 H 6.503 12.076 -37.787 1.00 . A A . 65 GLU HG2 1 1
15 18367 1 1 65 GLU HG3 H 6.871 13.497 -38.763 1.00 . A A . 65 GLU HG3 1 1
15 18368 1 1 65 GLU N N 3.112 14.478 -37.700 1.00 . A A . 65 GLU N 1 1
15 18369 1 1 65 GLU O O 3.999 11.349 -38.925 1.00 . A A . 65 GLU O 1 1
15 18370 1 1 65 GLU OE1 O 8.467 14.517 -37.014 1.00 . A A . 65 GLU OE1 1 1
15 18371 1 1 65 GLU OE2 O 8.314 12.509 -36.151 1.00 . A A . 65 GLU OE2 1 1
15 18372 1 1 66 TYR C C 1.633 9.971 -37.673 1.00 . A A . 66 TYR C 1 1
15 18373 1 1 66 TYR CA C 2.689 10.425 -36.669 1.00 . A A . 66 TYR CA 1 1
15 18374 1 1 66 TYR CB C 2.166 10.253 -35.245 1.00 . A A . 66 TYR CB 1 1
15 18375 1 1 66 TYR CD1 C 2.748 7.822 -34.979 1.00 . A A . 66 TYR CD1 1 1
15 18376 1 1 66 TYR CD2 C 0.481 8.476 -34.643 1.00 . A A . 66 TYR CD2 1 1
15 18377 1 1 66 TYR CE1 C 2.413 6.512 -34.724 1.00 . A A . 66 TYR CE1 1 1
15 18378 1 1 66 TYR CE2 C 0.138 7.164 -34.386 1.00 . A A . 66 TYR CE2 1 1
15 18379 1 1 66 TYR CG C 1.790 8.826 -34.942 1.00 . A A . 66 TYR CG 1 1
15 18380 1 1 66 TYR CZ C 1.110 6.189 -34.427 1.00 . A A . 66 TYR CZ 1 1
15 18381 1 1 66 TYR H H 2.893 12.486 -36.243 1.00 . A A . 66 TYR H 1 1
15 18382 1 1 66 TYR HA H 3.560 9.801 -36.793 1.00 . A A . 66 TYR HA 1 1
15 18383 1 1 66 TYR HB2 H 2.931 10.556 -34.545 1.00 . A A . 66 TYR HB2 1 1
15 18384 1 1 66 TYR HB3 H 1.288 10.868 -35.108 1.00 . A A . 66 TYR HB3 1 1
15 18385 1 1 66 TYR HD1 H 3.771 8.080 -35.212 1.00 . A A . 66 TYR HD1 1 1
15 18386 1 1 66 TYR HD2 H -0.274 9.246 -34.610 1.00 . A A . 66 TYR HD2 1 1
15 18387 1 1 66 TYR HE1 H 3.173 5.744 -34.757 1.00 . A A . 66 TYR HE1 1 1
15 18388 1 1 66 TYR HE2 H -0.886 6.907 -34.156 1.00 . A A . 66 TYR HE2 1 1
15 18389 1 1 66 TYR HH H -0.098 4.698 -34.517 1.00 . A A . 66 TYR HH 1 1
15 18390 1 1 66 TYR N N 3.102 11.799 -36.911 1.00 . A A . 66 TYR N 1 1
15 18391 1 1 66 TYR O O 1.676 8.832 -38.142 1.00 . A A . 66 TYR O 1 1
15 18392 1 1 66 TYR OH O 0.780 4.884 -34.172 1.00 . A A . 66 TYR OH 1 1
15 18393 1 1 67 TYR C C 0.332 10.081 -40.290 1.00 . A A . 67 TYR C 1 1
15 18394 1 1 67 TYR CA C -0.323 10.557 -39.002 1.00 . A A . 67 TYR CA 1 1
15 18395 1 1 67 TYR CB C -1.165 11.796 -39.305 1.00 . A A . 67 TYR CB 1 1
15 18396 1 1 67 TYR CD1 C -3.377 11.264 -38.208 1.00 . A A . 67 TYR CD1 1 1
15 18397 1 1 67 TYR CD2 C -2.198 13.198 -37.476 1.00 . A A . 67 TYR CD2 1 1
15 18398 1 1 67 TYR CE1 C -4.392 11.539 -37.313 1.00 . A A . 67 TYR CE1 1 1
15 18399 1 1 67 TYR CE2 C -3.206 13.478 -36.575 1.00 . A A . 67 TYR CE2 1 1
15 18400 1 1 67 TYR CG C -2.262 12.087 -38.304 1.00 . A A . 67 TYR CG 1 1
15 18401 1 1 67 TYR CZ C -4.301 12.646 -36.499 1.00 . A A . 67 TYR CZ 1 1
15 18402 1 1 67 TYR H H 0.649 11.710 -37.519 1.00 . A A . 67 TYR H 1 1
15 18403 1 1 67 TYR HA H -0.964 9.777 -38.622 1.00 . A A . 67 TYR HA 1 1
15 18404 1 1 67 TYR HB2 H -0.518 12.657 -39.335 1.00 . A A . 67 TYR HB2 1 1
15 18405 1 1 67 TYR HB3 H -1.624 11.671 -40.269 1.00 . A A . 67 TYR HB3 1 1
15 18406 1 1 67 TYR HD1 H -3.442 10.391 -38.843 1.00 . A A . 67 TYR HD1 1 1
15 18407 1 1 67 TYR HD2 H -1.338 13.847 -37.539 1.00 . A A . 67 TYR HD2 1 1
15 18408 1 1 67 TYR HE1 H -5.249 10.887 -37.252 1.00 . A A . 67 TYR HE1 1 1
15 18409 1 1 67 TYR HE2 H -3.134 14.347 -35.938 1.00 . A A . 67 TYR HE2 1 1
15 18410 1 1 67 TYR HH H -5.501 13.861 -35.618 1.00 . A A . 67 TYR HH 1 1
15 18411 1 1 67 TYR N N 0.684 10.849 -37.990 1.00 . A A . 67 TYR N 1 1
15 18412 1 1 67 TYR O O -0.053 9.055 -40.855 1.00 . A A . 67 TYR O 1 1
15 18413 1 1 67 TYR OH O -5.310 12.921 -35.605 1.00 . A A . 67 TYR OH 1 1
15 18414 1 1 68 GLU C C 2.868 9.245 -41.842 1.00 . A A . 68 GLU C 1 1
15 18415 1 1 68 GLU CA C 2.018 10.514 -41.980 1.00 . A A . 68 GLU CA 1 1
15 18416 1 1 68 GLU CB C 2.891 11.699 -42.397 1.00 . A A . 68 GLU CB 1 1
15 18417 1 1 68 GLU CD C 4.226 12.816 -44.218 1.00 . A A . 68 GLU CD 1 1
15 18418 1 1 68 GLU CG C 3.317 11.664 -43.853 1.00 . A A . 68 GLU CG 1 1
15 18419 1 1 68 GLU H H 1.632 11.594 -40.205 1.00 . A A . 68 GLU H 1 1
15 18420 1 1 68 GLU HA H 1.267 10.348 -42.734 1.00 . A A . 68 GLU HA 1 1
15 18421 1 1 68 GLU HB2 H 2.340 12.612 -42.227 1.00 . A A . 68 GLU HB2 1 1
15 18422 1 1 68 GLU HB3 H 3.781 11.707 -41.785 1.00 . A A . 68 GLU HB3 1 1
15 18423 1 1 68 GLU HG2 H 3.840 10.738 -44.039 1.00 . A A . 68 GLU HG2 1 1
15 18424 1 1 68 GLU HG3 H 2.435 11.709 -44.475 1.00 . A A . 68 GLU HG3 1 1
15 18425 1 1 68 GLU N N 1.338 10.819 -40.732 1.00 . A A . 68 GLU N 1 1
15 18426 1 1 68 GLU O O 2.974 8.454 -42.780 1.00 . A A . 68 GLU O 1 1
15 18427 1 1 68 GLU OE1 O 3.717 13.905 -44.560 1.00 . A A . 68 GLU OE1 1 1
15 18428 1 1 68 GLU OE2 O 5.459 12.634 -44.170 1.00 . A A . 68 GLU OE2 1 1
15 18429 1 1 69 GLU C C 3.526 6.593 -40.337 1.00 . A A . 69 GLU C 1 1
15 18430 1 1 69 GLU CA C 4.318 7.898 -40.407 1.00 . A A . 69 GLU CA 1 1
15 18431 1 1 69 GLU CB C 5.091 8.090 -39.101 1.00 . A A . 69 GLU CB 1 1
15 18432 1 1 69 GLU CD C 7.377 8.129 -40.149 1.00 . A A . 69 GLU CD 1 1
15 18433 1 1 69 GLU CG C 6.389 8.860 -39.263 1.00 . A A . 69 GLU CG 1 1
15 18434 1 1 69 GLU H H 3.319 9.717 -39.951 1.00 . A A . 69 GLU H 1 1
15 18435 1 1 69 GLU HA H 5.025 7.828 -41.220 1.00 . A A . 69 GLU HA 1 1
15 18436 1 1 69 GLU HB2 H 4.464 8.627 -38.403 1.00 . A A . 69 GLU HB2 1 1
15 18437 1 1 69 GLU HB3 H 5.322 7.118 -38.687 1.00 . A A . 69 GLU HB3 1 1
15 18438 1 1 69 GLU HG2 H 6.171 9.821 -39.704 1.00 . A A . 69 GLU HG2 1 1
15 18439 1 1 69 GLU HG3 H 6.836 9.003 -38.291 1.00 . A A . 69 GLU HG3 1 1
15 18440 1 1 69 GLU N N 3.457 9.054 -40.666 1.00 . A A . 69 GLU N 1 1
15 18441 1 1 69 GLU O O 3.930 5.581 -40.913 1.00 . A A . 69 GLU O 1 1
15 18442 1 1 69 GLU OE1 O 7.965 7.126 -39.687 1.00 . A A . 69 GLU OE1 1 1
15 18443 1 1 69 GLU OE2 O 7.564 8.543 -41.311 1.00 . A A . 69 GLU OE2 1 1
15 18444 1 1 70 ALA C C 0.741 5.063 -40.576 1.00 . A A . 70 ALA C 1 1
15 18445 1 1 70 ALA CA C 1.629 5.410 -39.387 1.00 . A A . 70 ALA CA 1 1
15 18446 1 1 70 ALA CB C 0.793 5.572 -38.125 1.00 . A A . 70 ALA CB 1 1
15 18447 1 1 70 ALA H H 2.104 7.470 -39.244 1.00 . A A . 70 ALA H 1 1
15 18448 1 1 70 ALA HA H 2.322 4.597 -39.224 1.00 . A A . 70 ALA HA 1 1
15 18449 1 1 70 ALA HB1 H 1.442 5.809 -37.294 1.00 . A A . 70 ALA HB1 1 1
15 18450 1 1 70 ALA HB2 H 0.268 4.652 -37.919 1.00 . A A . 70 ALA HB2 1 1
15 18451 1 1 70 ALA HB3 H 0.080 6.371 -38.263 1.00 . A A . 70 ALA HB3 1 1
15 18452 1 1 70 ALA N N 2.409 6.617 -39.626 1.00 . A A . 70 ALA N 1 1
15 18453 1 1 70 ALA O O 0.194 3.964 -40.651 1.00 . A A . 70 ALA O 1 1
15 18454 1 1 71 GLY C C -1.683 6.050 -42.364 1.00 . A A . 71 GLY C 1 1
15 18455 1 1 71 GLY CA C -0.230 5.763 -42.661 1.00 . A A . 71 GLY CA 1 1
15 18456 1 1 71 GLY H H 1.061 6.857 -41.392 1.00 . A A . 71 GLY H 1 1
15 18457 1 1 71 GLY HA2 H 0.100 6.399 -43.469 1.00 . A A . 71 GLY HA2 1 1
15 18458 1 1 71 GLY HA3 H -0.132 4.729 -42.961 1.00 . A A . 71 GLY HA3 1 1
15 18459 1 1 71 GLY N N 0.602 5.998 -41.501 1.00 . A A . 71 GLY N 1 1
15 18460 1 1 71 GLY O O -2.573 5.300 -42.769 1.00 . A A . 71 GLY O 1 1
15 18461 1 1 72 ILE C C -3.732 8.618 -42.232 1.00 . A A . 72 ILE C 1 1
15 18462 1 1 72 ILE CA C -3.259 7.534 -41.266 1.00 . A A . 72 ILE CA 1 1
15 18463 1 1 72 ILE CB C -3.300 8.073 -39.813 1.00 . A A . 72 ILE CB 1 1
15 18464 1 1 72 ILE CD1 C -2.266 7.795 -37.494 1.00 . A A . 72 ILE CD1 1 1
15 18465 1 1 72 ILE CG1 C -2.298 7.319 -38.932 1.00 . A A . 72 ILE CG1 1 1
15 18466 1 1 72 ILE CG2 C -4.703 7.943 -39.230 1.00 . A A . 72 ILE CG2 1 1
15 18467 1 1 72 ILE H H -1.155 7.688 -41.352 1.00 . A A . 72 ILE H 1 1
15 18468 1 1 72 ILE HA H -3.909 6.674 -41.341 1.00 . A A . 72 ILE HA 1 1
15 18469 1 1 72 ILE HB H -3.037 9.118 -39.832 1.00 . A A . 72 ILE HB 1 1
15 18470 1 1 72 ILE HD11 H -1.535 7.225 -36.940 1.00 . A A . 72 ILE HD11 1 1
15 18471 1 1 72 ILE HD12 H -3.240 7.657 -37.049 1.00 . A A . 72 ILE HD12 1 1
15 18472 1 1 72 ILE HD13 H -2.004 8.842 -37.465 1.00 . A A . 72 ILE HD13 1 1
15 18473 1 1 72 ILE HG12 H -2.553 6.270 -38.927 1.00 . A A . 72 ILE HG12 1 1
15 18474 1 1 72 ILE HG13 H -1.306 7.438 -39.345 1.00 . A A . 72 ILE HG13 1 1
15 18475 1 1 72 ILE HG21 H -4.714 8.345 -38.228 1.00 . A A . 72 ILE HG21 1 1
15 18476 1 1 72 ILE HG22 H -4.983 6.902 -39.203 1.00 . A A . 72 ILE HG22 1 1
15 18477 1 1 72 ILE HG23 H -5.401 8.489 -39.848 1.00 . A A . 72 ILE HG23 1 1
15 18478 1 1 72 ILE N N -1.914 7.130 -41.636 1.00 . A A . 72 ILE N 1 1
15 18479 1 1 72 ILE O O -2.975 9.031 -43.113 1.00 . A A . 72 ILE O 1 1
15 18480 1 1 73 HIS C C -4.625 11.386 -42.803 1.00 . A A . 73 HIS C 1 1
15 18481 1 1 73 HIS CA C -5.500 10.142 -42.922 1.00 . A A . 73 HIS CA 1 1
15 18482 1 1 73 HIS CB C -6.940 10.491 -42.532 1.00 . A A . 73 HIS CB 1 1
15 18483 1 1 73 HIS CD2 C -8.607 8.627 -41.859 1.00 . A A . 73 HIS CD2 1 1
15 18484 1 1 73 HIS CE1 C -9.138 7.922 -43.863 1.00 . A A . 73 HIS CE1 1 1
15 18485 1 1 73 HIS CG C -7.914 9.375 -42.748 1.00 . A A . 73 HIS CG 1 1
15 18486 1 1 73 HIS H H -5.548 8.669 -41.398 1.00 . A A . 73 HIS H 1 1
15 18487 1 1 73 HIS HA H -5.484 9.802 -43.946 1.00 . A A . 73 HIS HA 1 1
15 18488 1 1 73 HIS HB2 H -6.967 10.752 -41.486 1.00 . A A . 73 HIS HB2 1 1
15 18489 1 1 73 HIS HB3 H -7.267 11.339 -43.118 1.00 . A A . 73 HIS HB3 1 1
15 18490 1 1 73 HIS HD1 H -7.927 9.249 -44.862 1.00 . A A . 73 HIS HD1 1 1
15 18491 1 1 73 HIS HD2 H -8.573 8.716 -40.783 1.00 . A A . 73 HIS HD2 1 1
15 18492 1 1 73 HIS HE1 H -9.588 7.363 -44.672 1.00 . A A . 73 HIS HE1 1 1
15 18493 1 1 73 HIS HE2 H -9.825 6.948 -42.195 1.00 . A A . 73 HIS HE2 1 1
15 18494 1 1 73 HIS N N -4.973 9.069 -42.083 1.00 . A A . 73 HIS N 1 1
15 18495 1 1 73 HIS ND1 N -8.271 8.909 -43.996 1.00 . A A . 73 HIS ND1 1 1
15 18496 1 1 73 HIS NE2 N -9.357 7.729 -42.577 1.00 . A A . 73 HIS NE2 1 1
15 18497 1 1 73 HIS O O -4.414 11.895 -41.698 1.00 . A A . 73 HIS O 1 1
15 18498 1 1 74 PRO C C -3.793 14.243 -43.268 1.00 . A A . 74 PRO C 1 1
15 18499 1 1 74 PRO CA C -3.205 13.036 -43.985 1.00 . A A . 74 PRO CA 1 1
15 18500 1 1 74 PRO CB C -3.057 13.322 -45.484 1.00 . A A . 74 PRO CB 1 1
15 18501 1 1 74 PRO CD C -4.330 11.313 -45.289 1.00 . A A . 74 PRO CD 1 1
15 18502 1 1 74 PRO CG C -3.302 12.009 -46.139 1.00 . A A . 74 PRO CG 1 1
15 18503 1 1 74 PRO HA H -2.238 12.806 -43.564 1.00 . A A . 74 PRO HA 1 1
15 18504 1 1 74 PRO HB2 H -3.785 14.060 -45.788 1.00 . A A . 74 PRO HB2 1 1
15 18505 1 1 74 PRO HB3 H -2.062 13.684 -45.689 1.00 . A A . 74 PRO HB3 1 1
15 18506 1 1 74 PRO HD2 H -5.326 11.546 -45.634 1.00 . A A . 74 PRO HD2 1 1
15 18507 1 1 74 PRO HD3 H -4.166 10.246 -45.295 1.00 . A A . 74 PRO HD3 1 1
15 18508 1 1 74 PRO HG2 H -3.681 12.161 -47.140 1.00 . A A . 74 PRO HG2 1 1
15 18509 1 1 74 PRO HG3 H -2.388 11.435 -46.165 1.00 . A A . 74 PRO HG3 1 1
15 18510 1 1 74 PRO N N -4.096 11.872 -43.942 1.00 . A A . 74 PRO N 1 1
15 18511 1 1 74 PRO O O -4.883 14.710 -43.605 1.00 . A A . 74 PRO O 1 1
15 18512 1 1 75 PRO C C -3.448 17.205 -42.212 1.00 . A A . 75 PRO C 1 1
15 18513 1 1 75 PRO CA C -3.541 15.885 -41.457 1.00 . A A . 75 PRO CA 1 1
15 18514 1 1 75 PRO CB C -2.590 15.885 -40.259 1.00 . A A . 75 PRO CB 1 1
15 18515 1 1 75 PRO CD C -1.752 14.278 -41.827 1.00 . A A . 75 PRO CD 1 1
15 18516 1 1 75 PRO CG C -1.333 15.276 -40.779 1.00 . A A . 75 PRO CG 1 1
15 18517 1 1 75 PRO HA H -4.554 15.738 -41.114 1.00 . A A . 75 PRO HA 1 1
15 18518 1 1 75 PRO HB2 H -2.428 16.899 -39.924 1.00 . A A . 75 PRO HB2 1 1
15 18519 1 1 75 PRO HB3 H -3.013 15.297 -39.460 1.00 . A A . 75 PRO HB3 1 1
15 18520 1 1 75 PRO HD2 H -1.053 14.284 -42.651 1.00 . A A . 75 PRO HD2 1 1
15 18521 1 1 75 PRO HD3 H -1.821 13.290 -41.398 1.00 . A A . 75 PRO HD3 1 1
15 18522 1 1 75 PRO HG2 H -0.711 16.041 -41.219 1.00 . A A . 75 PRO HG2 1 1
15 18523 1 1 75 PRO HG3 H -0.807 14.779 -39.975 1.00 . A A . 75 PRO HG3 1 1
15 18524 1 1 75 PRO N N -3.077 14.756 -42.258 1.00 . A A . 75 PRO N 1 1
15 18525 1 1 75 PRO O O -2.566 17.394 -43.052 1.00 . A A . 75 PRO O 1 1
15 18526 1 1 76 GLU C C -3.292 20.298 -41.910 1.00 . A A . 76 GLU C 1 1
15 18527 1 1 76 GLU CA C -4.373 19.423 -42.531 1.00 . A A . 76 GLU CA 1 1
15 18528 1 1 76 GLU CB C -5.753 20.064 -42.374 1.00 . A A . 76 GLU CB 1 1
15 18529 1 1 76 GLU CD C -8.220 19.891 -42.917 1.00 . A A . 76 GLU CD 1 1
15 18530 1 1 76 GLU CG C -6.850 19.266 -43.057 1.00 . A A . 76 GLU CG 1 1
15 18531 1 1 76 GLU H H -5.061 17.886 -41.263 1.00 . A A . 76 GLU H 1 1
15 18532 1 1 76 GLU HA H -4.157 19.298 -43.583 1.00 . A A . 76 GLU HA 1 1
15 18533 1 1 76 GLU HB2 H -5.988 20.136 -41.321 1.00 . A A . 76 GLU HB2 1 1
15 18534 1 1 76 GLU HB3 H -5.734 21.056 -42.802 1.00 . A A . 76 GLU HB3 1 1
15 18535 1 1 76 GLU HG2 H -6.618 19.181 -44.107 1.00 . A A . 76 GLU HG2 1 1
15 18536 1 1 76 GLU HG3 H -6.879 18.279 -42.618 1.00 . A A . 76 GLU HG3 1 1
15 18537 1 1 76 GLU N N -4.367 18.108 -41.915 1.00 . A A . 76 GLU N 1 1
15 18538 1 1 76 GLU O O -2.955 20.132 -40.736 1.00 . A A . 76 GLU O 1 1
15 18539 1 1 76 GLU OE1 O -8.501 20.887 -43.615 1.00 . A A . 76 GLU OE1 1 1
15 18540 1 1 76 GLU OE2 O -9.035 19.372 -42.127 1.00 . A A . 76 GLU OE2 1 1
15 18541 1 1 77 PRO C C -1.995 22.875 -40.986 1.00 . A A . 77 PRO C 1 1
15 18542 1 1 77 PRO CA C -1.634 22.089 -42.236 1.00 . A A . 77 PRO CA 1 1
15 18543 1 1 77 PRO CB C -1.389 23.037 -43.404 1.00 . A A . 77 PRO CB 1 1
15 18544 1 1 77 PRO CD C -3.085 21.504 -44.094 1.00 . A A . 77 PRO CD 1 1
15 18545 1 1 77 PRO CG C -1.925 22.318 -44.594 1.00 . A A . 77 PRO CG 1 1
15 18546 1 1 77 PRO HA H -0.738 21.517 -42.046 1.00 . A A . 77 PRO HA 1 1
15 18547 1 1 77 PRO HB2 H -1.908 23.968 -43.230 1.00 . A A . 77 PRO HB2 1 1
15 18548 1 1 77 PRO HB3 H -0.331 23.221 -43.496 1.00 . A A . 77 PRO HB3 1 1
15 18549 1 1 77 PRO HD2 H -4.000 22.076 -44.148 1.00 . A A . 77 PRO HD2 1 1
15 18550 1 1 77 PRO HD3 H -3.176 20.588 -44.656 1.00 . A A . 77 PRO HD3 1 1
15 18551 1 1 77 PRO HG2 H -2.258 23.031 -45.334 1.00 . A A . 77 PRO HG2 1 1
15 18552 1 1 77 PRO HG3 H -1.165 21.673 -45.007 1.00 . A A . 77 PRO HG3 1 1
15 18553 1 1 77 PRO N N -2.721 21.227 -42.696 1.00 . A A . 77 PRO N 1 1
15 18554 1 1 77 PRO O O -3.084 23.445 -40.876 1.00 . A A . 77 PRO O 1 1
15 18555 1 1 78 ILE C C -0.693 24.957 -38.764 1.00 . A A . 78 ILE C 1 1
15 18556 1 1 78 ILE CA C -1.280 23.554 -38.773 1.00 . A A . 78 ILE CA 1 1
15 18557 1 1 78 ILE CB C -0.661 22.737 -37.621 1.00 . A A . 78 ILE CB 1 1
15 18558 1 1 78 ILE CD1 C 1.527 21.721 -36.779 1.00 . A A . 78 ILE CD1 1 1
15 18559 1 1 78 ILE CG1 C 0.832 22.497 -37.880 1.00 . A A . 78 ILE CG1 1 1
15 18560 1 1 78 ILE CG2 C -1.400 21.418 -37.456 1.00 . A A . 78 ILE CG2 1 1
15 18561 1 1 78 ILE H H -0.194 22.509 -40.247 1.00 . A A . 78 ILE H 1 1
15 18562 1 1 78 ILE HA H -2.344 23.619 -38.610 1.00 . A A . 78 ILE HA 1 1
15 18563 1 1 78 ILE HB H -0.775 23.302 -36.709 1.00 . A A . 78 ILE HB 1 1
15 18564 1 1 78 ILE HD11 H 1.084 20.740 -36.690 1.00 . A A . 78 ILE HD11 1 1
15 18565 1 1 78 ILE HD12 H 1.418 22.250 -35.844 1.00 . A A . 78 ILE HD12 1 1
15 18566 1 1 78 ILE HD13 H 2.577 21.625 -37.014 1.00 . A A . 78 ILE HD13 1 1
15 18567 1 1 78 ILE HG12 H 0.946 21.943 -38.799 1.00 . A A . 78 ILE HG12 1 1
15 18568 1 1 78 ILE HG13 H 1.332 23.449 -37.978 1.00 . A A . 78 ILE HG13 1 1
15 18569 1 1 78 ILE HG21 H -1.342 20.854 -38.376 1.00 . A A . 78 ILE HG21 1 1
15 18570 1 1 78 ILE HG22 H -2.435 21.613 -37.217 1.00 . A A . 78 ILE HG22 1 1
15 18571 1 1 78 ILE HG23 H -0.946 20.851 -36.657 1.00 . A A . 78 ILE HG23 1 1
15 18572 1 1 78 ILE N N -1.062 22.911 -40.057 1.00 . A A . 78 ILE N 1 1
15 18573 1 1 78 ILE O O 0.091 25.321 -39.646 1.00 . A A . 78 ILE O 1 1
15 18574 1 1 79 ALA C C 0.815 27.109 -37.008 1.00 . A A . 79 ALA C 1 1
15 18575 1 1 79 ALA CA C -0.579 27.102 -37.628 1.00 . A A . 79 ALA CA 1 1
15 18576 1 1 79 ALA CB C -1.540 27.935 -36.792 1.00 . A A . 79 ALA CB 1 1
15 18577 1 1 79 ALA H H -1.697 25.393 -37.098 1.00 . A A . 79 ALA H 1 1
15 18578 1 1 79 ALA HA H -0.524 27.535 -38.619 1.00 . A A . 79 ALA HA 1 1
15 18579 1 1 79 ALA HB1 H -1.587 27.531 -35.792 1.00 . A A . 79 ALA HB1 1 1
15 18580 1 1 79 ALA HB2 H -2.524 27.908 -37.236 1.00 . A A . 79 ALA HB2 1 1
15 18581 1 1 79 ALA HB3 H -1.191 28.956 -36.750 1.00 . A A . 79 ALA HB3 1 1
15 18582 1 1 79 ALA N N -1.071 25.740 -37.765 1.00 . A A . 79 ALA N 1 1
15 18583 1 1 79 ALA O O 0.989 27.453 -35.838 1.00 . A A . 79 ALA O 1 1
15 18584 1 1 80 ALA C C 4.133 26.651 -38.517 1.00 . A A . 80 ALA C 1 1
15 18585 1 1 80 ALA CA C 3.171 26.645 -37.337 1.00 . A A . 80 ALA CA 1 1
15 18586 1 1 80 ALA CB C 3.399 25.405 -36.484 1.00 . A A . 80 ALA CB 1 1
15 18587 1 1 80 ALA H H 1.585 26.426 -38.711 1.00 . A A . 80 ALA H 1 1
15 18588 1 1 80 ALA HA H 3.358 27.516 -36.725 1.00 . A A . 80 ALA HA 1 1
15 18589 1 1 80 ALA HB1 H 4.413 25.406 -36.114 1.00 . A A . 80 ALA HB1 1 1
15 18590 1 1 80 ALA HB2 H 3.235 24.522 -37.082 1.00 . A A . 80 ALA HB2 1 1
15 18591 1 1 80 ALA HB3 H 2.712 25.408 -35.650 1.00 . A A . 80 ALA HB3 1 1
15 18592 1 1 80 ALA N N 1.796 26.702 -37.793 1.00 . A A . 80 ALA N 1 1
15 18593 1 1 80 ALA O O 4.016 25.834 -39.434 1.00 . A A . 80 ALA O 1 1
15 18594 1 1 81 ALA C C 7.454 27.865 -38.756 1.00 . A A . 81 ALA C 1 1
15 18595 1 1 81 ALA CA C 6.131 27.644 -39.477 1.00 . A A . 81 ALA CA 1 1
15 18596 1 1 81 ALA CB C 5.880 28.741 -40.501 1.00 . A A . 81 ALA CB 1 1
15 18597 1 1 81 ALA H H 5.013 28.295 -37.810 1.00 . A A . 81 ALA H 1 1
15 18598 1 1 81 ALA HA H 6.161 26.693 -39.992 1.00 . A A . 81 ALA HA 1 1
15 18599 1 1 81 ALA HB1 H 6.674 28.738 -41.233 1.00 . A A . 81 ALA HB1 1 1
15 18600 1 1 81 ALA HB2 H 5.853 29.700 -40.005 1.00 . A A . 81 ALA HB2 1 1
15 18601 1 1 81 ALA HB3 H 4.936 28.563 -40.994 1.00 . A A . 81 ALA HB3 1 1
15 18602 1 1 81 ALA N N 5.056 27.598 -38.501 1.00 . A A . 81 ALA N 1 1
15 18603 1 1 81 ALA O O 8.427 27.144 -38.977 1.00 . A A . 81 ALA O 1 1
15 18604 1 1 82 ALA C C 8.211 30.006 -35.871 1.00 . A A . 82 ALA C 1 1
15 18605 1 1 82 ALA CA C 8.628 29.148 -37.056 1.00 . A A . 82 ALA CA 1 1
15 18606 1 1 82 ALA CB C 9.701 29.854 -37.874 1.00 . A A . 82 ALA CB 1 1
15 18607 1 1 82 ALA H H 6.658 29.400 -37.757 1.00 . A A . 82 ALA H 1 1
15 18608 1 1 82 ALA HA H 9.037 28.213 -36.692 1.00 . A A . 82 ALA HA 1 1
15 18609 1 1 82 ALA HB1 H 9.983 29.233 -38.711 1.00 . A A . 82 ALA HB1 1 1
15 18610 1 1 82 ALA HB2 H 10.567 30.036 -37.251 1.00 . A A . 82 ALA HB2 1 1
15 18611 1 1 82 ALA HB3 H 9.314 30.792 -38.236 1.00 . A A . 82 ALA HB3 1 1
15 18612 1 1 82 ALA N N 7.465 28.852 -37.870 1.00 . A A . 82 ALA N 1 1
15 18613 1 1 82 ALA O O 8.008 29.453 -34.769 1.00 . A A . 82 ALA O 1 1
15 18614 1 1 82 ALA OXT O 8.054 31.231 -36.056 1.00 . A A . 82 ALA OXT 1 1
15 18615 2 2 1 ZN ZN ZN -4.100 -2.825 -18.427 1.00 . B A . 83 ZN ZN 1 1
16 18616 1 1 1 MET C C -12.431 7.859 -12.888 1.00 . A A . 1 MET C 1 1
16 18617 1 1 1 MET CA C -12.864 6.728 -11.966 1.00 . A A . 1 MET CA 1 1
16 18618 1 1 1 MET CB C -13.290 5.514 -12.802 1.00 . A A . 1 MET CB 1 1
16 18619 1 1 1 MET CE C -15.252 2.868 -10.226 1.00 . A A . 1 MET CE 1 1
16 18620 1 1 1 MET CG C -13.634 4.280 -11.981 1.00 . A A . 1 MET CG 1 1
16 18621 1 1 1 MET H1 H -14.843 6.830 -11.229 1.00 . A A . 1 MET H1 1 1
16 18622 1 1 1 MET HA H -12.021 6.445 -11.352 1.00 . A A . 1 MET HA 1 1
16 18623 1 1 1 MET HB2 H -14.156 5.782 -13.388 1.00 . A A . 1 MET HB2 1 1
16 18624 1 1 1 MET HB3 H -12.482 5.256 -13.470 1.00 . A A . 1 MET HB3 1 1
16 18625 1 1 1 MET HE1 H -14.388 2.754 -9.586 1.00 . A A . 1 MET HE1 1 1
16 18626 1 1 1 MET HE2 H -15.261 2.077 -10.961 1.00 . A A . 1 MET HE2 1 1
16 18627 1 1 1 MET HE3 H -16.151 2.817 -9.630 1.00 . A A . 1 MET HE3 1 1
16 18628 1 1 1 MET HG2 H -13.724 3.434 -12.647 1.00 . A A . 1 MET HG2 1 1
16 18629 1 1 1 MET HG3 H -12.831 4.099 -11.282 1.00 . A A . 1 MET HG3 1 1
16 18630 1 1 1 MET N N -13.929 7.155 -11.071 1.00 . A A . 1 MET N 1 1
16 18631 1 1 1 MET O O -12.908 7.973 -14.017 1.00 . A A . 1 MET O 1 1
16 18632 1 1 1 MET SD S -15.174 4.453 -11.056 1.00 . A A . 1 MET SD 1 1
16 18633 1 1 2 SER C C -9.578 9.253 -13.678 1.00 . A A . 2 SER C 1 1
16 18634 1 1 2 SER CA C -10.940 9.742 -13.195 1.00 . A A . 2 SER CA 1 1
16 18635 1 1 2 SER CB C -10.789 11.044 -12.406 1.00 . A A . 2 SER CB 1 1
16 18636 1 1 2 SER H H -11.374 8.684 -11.416 1.00 . A A . 2 SER H 1 1
16 18637 1 1 2 SER HA H -11.572 9.918 -14.052 1.00 . A A . 2 SER HA 1 1
16 18638 1 1 2 SER HB2 H -10.226 10.854 -11.504 1.00 . A A . 2 SER HB2 1 1
16 18639 1 1 2 SER HB3 H -10.264 11.769 -13.011 1.00 . A A . 2 SER HB3 1 1
16 18640 1 1 2 SER HG H -12.322 12.233 -12.714 1.00 . A A . 2 SER HG 1 1
16 18641 1 1 2 SER N N -11.573 8.722 -12.377 1.00 . A A . 2 SER N 1 1
16 18642 1 1 2 SER O O -9.129 8.168 -13.298 1.00 . A A . 2 SER O 1 1
16 18643 1 1 2 SER OG O -12.055 11.577 -12.050 1.00 . A A . 2 SER OG 1 1
16 18644 1 1 3 THR C C -6.568 9.756 -13.932 1.00 . A A . 3 THR C 1 1
16 18645 1 1 3 THR CA C -7.623 9.690 -15.033 1.00 . A A . 3 THR CA 1 1
16 18646 1 1 3 THR CB C -7.238 10.611 -16.198 1.00 . A A . 3 THR CB 1 1
16 18647 1 1 3 THR CG2 C -8.027 10.250 -17.442 1.00 . A A . 3 THR CG2 1 1
16 18648 1 1 3 THR H H -9.330 10.896 -14.783 1.00 . A A . 3 THR H 1 1
16 18649 1 1 3 THR HA H -7.677 8.677 -15.406 1.00 . A A . 3 THR HA 1 1
16 18650 1 1 3 THR HB H -6.187 10.488 -16.408 1.00 . A A . 3 THR HB 1 1
16 18651 1 1 3 THR HG1 H -7.381 12.533 -16.638 1.00 . A A . 3 THR HG1 1 1
16 18652 1 1 3 THR HG21 H -7.775 10.934 -18.239 1.00 . A A . 3 THR HG21 1 1
16 18653 1 1 3 THR HG22 H -9.085 10.315 -17.229 1.00 . A A . 3 THR HG22 1 1
16 18654 1 1 3 THR HG23 H -7.779 9.243 -17.742 1.00 . A A . 3 THR HG23 1 1
16 18655 1 1 3 THR N N -8.928 10.044 -14.515 1.00 . A A . 3 THR N 1 1
16 18656 1 1 3 THR O O -6.346 10.806 -13.329 1.00 . A A . 3 THR O 1 1
16 18657 1 1 3 THR OG1 O -7.492 11.975 -15.847 1.00 . A A . 3 THR OG1 1 1
16 18658 1 1 4 TYR C C -3.588 8.931 -12.909 1.00 . A A . 4 TYR C 1 1
16 18659 1 1 4 TYR CA C -5.013 8.517 -12.539 1.00 . A A . 4 TYR CA 1 1
16 18660 1 1 4 TYR CB C -5.029 7.083 -12.000 1.00 . A A . 4 TYR CB 1 1
16 18661 1 1 4 TYR CD1 C -4.448 7.662 -9.615 1.00 . A A . 4 TYR CD1 1 1
16 18662 1 1 4 TYR CD2 C -3.183 5.952 -10.696 1.00 . A A . 4 TYR CD2 1 1
16 18663 1 1 4 TYR CE1 C -3.696 7.501 -8.471 1.00 . A A . 4 TYR CE1 1 1
16 18664 1 1 4 TYR CE2 C -2.429 5.785 -9.550 1.00 . A A . 4 TYR CE2 1 1
16 18665 1 1 4 TYR CG C -4.206 6.893 -10.746 1.00 . A A . 4 TYR CG 1 1
16 18666 1 1 4 TYR CZ C -2.690 6.564 -8.444 1.00 . A A . 4 TYR CZ 1 1
16 18667 1 1 4 TYR H H -6.083 7.844 -14.240 1.00 . A A . 4 TYR H 1 1
16 18668 1 1 4 TYR HA H -5.370 9.178 -11.765 1.00 . A A . 4 TYR HA 1 1
16 18669 1 1 4 TYR HB2 H -6.047 6.804 -11.772 1.00 . A A . 4 TYR HB2 1 1
16 18670 1 1 4 TYR HB3 H -4.641 6.418 -12.758 1.00 . A A . 4 TYR HB3 1 1
16 18671 1 1 4 TYR HD1 H -5.238 8.398 -9.637 1.00 . A A . 4 TYR HD1 1 1
16 18672 1 1 4 TYR HD2 H -2.983 5.347 -11.567 1.00 . A A . 4 TYR HD2 1 1
16 18673 1 1 4 TYR HE1 H -3.899 8.108 -7.601 1.00 . A A . 4 TYR HE1 1 1
16 18674 1 1 4 TYR HE2 H -1.639 5.050 -9.528 1.00 . A A . 4 TYR HE2 1 1
16 18675 1 1 4 TYR HH H -1.026 6.252 -7.537 1.00 . A A . 4 TYR HH 1 1
16 18676 1 1 4 TYR N N -5.928 8.627 -13.668 1.00 . A A . 4 TYR N 1 1
16 18677 1 1 4 TYR O O -2.754 9.158 -12.033 1.00 . A A . 4 TYR O 1 1
16 18678 1 1 4 TYR OH O -1.945 6.403 -7.303 1.00 . A A . 4 TYR OH 1 1
16 18679 1 1 5 ASP C C -2.027 10.290 -15.863 1.00 . A A . 5 ASP C 1 1
16 18680 1 1 5 ASP CA C -1.963 9.376 -14.649 1.00 . A A . 5 ASP CA 1 1
16 18681 1 1 5 ASP CB C -1.167 8.106 -14.972 1.00 . A A . 5 ASP CB 1 1
16 18682 1 1 5 ASP CG C 0.321 8.277 -14.729 1.00 . A A . 5 ASP CG 1 1
16 18683 1 1 5 ASP H H -4.019 8.909 -14.858 1.00 . A A . 5 ASP H 1 1
16 18684 1 1 5 ASP HA H -1.470 9.904 -13.846 1.00 . A A . 5 ASP HA 1 1
16 18685 1 1 5 ASP HB2 H -1.523 7.296 -14.353 1.00 . A A . 5 ASP HB2 1 1
16 18686 1 1 5 ASP HB3 H -1.316 7.853 -16.011 1.00 . A A . 5 ASP HB3 1 1
16 18687 1 1 5 ASP N N -3.309 9.040 -14.197 1.00 . A A . 5 ASP N 1 1
16 18688 1 1 5 ASP O O -3.114 10.576 -16.367 1.00 . A A . 5 ASP O 1 1
16 18689 1 1 5 ASP OD1 O 0.996 8.936 -15.544 1.00 . A A . 5 ASP OD1 1 1
16 18690 1 1 5 ASP OD2 O 0.820 7.764 -13.705 1.00 . A A . 5 ASP OD2 1 1
16 18691 1 1 6 GLU C C 0.594 11.585 -18.077 1.00 . A A . 6 GLU C 1 1
16 18692 1 1 6 GLU CA C -0.779 11.696 -17.419 1.00 . A A . 6 GLU CA 1 1
16 18693 1 1 6 GLU CB C -1.002 13.120 -16.904 1.00 . A A . 6 GLU CB 1 1
16 18694 1 1 6 GLU CD C -1.129 15.581 -17.415 1.00 . A A . 6 GLU CD 1 1
16 18695 1 1 6 GLU CG C -1.016 14.185 -17.987 1.00 . A A . 6 GLU CG 1 1
16 18696 1 1 6 GLU H H -0.036 10.447 -15.883 1.00 . A A . 6 GLU H 1 1
16 18697 1 1 6 GLU HA H -1.544 11.449 -18.141 1.00 . A A . 6 GLU HA 1 1
16 18698 1 1 6 GLU HB2 H -1.948 13.155 -16.386 1.00 . A A . 6 GLU HB2 1 1
16 18699 1 1 6 GLU HB3 H -0.214 13.362 -16.205 1.00 . A A . 6 GLU HB3 1 1
16 18700 1 1 6 GLU HG2 H -0.100 14.117 -18.555 1.00 . A A . 6 GLU HG2 1 1
16 18701 1 1 6 GLU HG3 H -1.859 14.008 -18.640 1.00 . A A . 6 GLU HG3 1 1
16 18702 1 1 6 GLU N N -0.870 10.757 -16.308 1.00 . A A . 6 GLU N 1 1
16 18703 1 1 6 GLU O O 1.610 11.864 -17.438 1.00 . A A . 6 GLU O 1 1
16 18704 1 1 6 GLU OE1 O -2.226 15.951 -16.942 1.00 . A A . 6 GLU OE1 1 1
16 18705 1 1 6 GLU OE2 O -0.119 16.316 -17.419 1.00 . A A . 6 GLU OE2 1 1
16 18706 1 1 7 ILE C C 1.921 11.722 -21.367 1.00 . A A . 7 ILE C 1 1
16 18707 1 1 7 ILE CA C 1.916 10.997 -20.028 1.00 . A A . 7 ILE CA 1 1
16 18708 1 1 7 ILE CB C 2.263 9.508 -20.294 1.00 . A A . 7 ILE CB 1 1
16 18709 1 1 7 ILE CD1 C 0.479 8.006 -19.309 1.00 . A A . 7 ILE CD1 1 1
16 18710 1 1 7 ILE CG1 C 1.851 8.610 -19.132 1.00 . A A . 7 ILE CG1 1 1
16 18711 1 1 7 ILE CG2 C 3.752 9.344 -20.562 1.00 . A A . 7 ILE CG2 1 1
16 18712 1 1 7 ILE H H -0.207 11.008 -19.835 1.00 . A A . 7 ILE H 1 1
16 18713 1 1 7 ILE HA H 2.686 11.419 -19.400 1.00 . A A . 7 ILE HA 1 1
16 18714 1 1 7 ILE HB H 1.732 9.198 -21.182 1.00 . A A . 7 ILE HB 1 1
16 18715 1 1 7 ILE HD11 H 0.468 7.404 -20.206 1.00 . A A . 7 ILE HD11 1 1
16 18716 1 1 7 ILE HD12 H -0.253 8.797 -19.397 1.00 . A A . 7 ILE HD12 1 1
16 18717 1 1 7 ILE HD13 H 0.245 7.388 -18.455 1.00 . A A . 7 ILE HD13 1 1
16 18718 1 1 7 ILE HG12 H 2.562 7.802 -19.040 1.00 . A A . 7 ILE HG12 1 1
16 18719 1 1 7 ILE HG13 H 1.847 9.189 -18.221 1.00 . A A . 7 ILE HG13 1 1
16 18720 1 1 7 ILE HG21 H 4.026 9.919 -21.433 1.00 . A A . 7 ILE HG21 1 1
16 18721 1 1 7 ILE HG22 H 3.973 8.301 -20.735 1.00 . A A . 7 ILE HG22 1 1
16 18722 1 1 7 ILE HG23 H 4.313 9.693 -19.708 1.00 . A A . 7 ILE HG23 1 1
16 18723 1 1 7 ILE N N 0.636 11.176 -19.346 1.00 . A A . 7 ILE N 1 1
16 18724 1 1 7 ILE O O 0.890 11.822 -22.031 1.00 . A A . 7 ILE O 1 1
16 18725 1 1 8 GLU C C 3.173 11.800 -24.159 1.00 . A A . 8 GLU C 1 1
16 18726 1 1 8 GLU CA C 3.239 12.852 -23.059 1.00 . A A . 8 GLU CA 1 1
16 18727 1 1 8 GLU CB C 4.566 13.611 -23.149 1.00 . A A . 8 GLU CB 1 1
16 18728 1 1 8 GLU CD C 5.983 15.509 -22.298 1.00 . A A . 8 GLU CD 1 1
16 18729 1 1 8 GLU CG C 4.719 14.702 -22.106 1.00 . A A . 8 GLU CG 1 1
16 18730 1 1 8 GLU H H 3.846 12.197 -21.142 1.00 . A A . 8 GLU H 1 1
16 18731 1 1 8 GLU HA H 2.427 13.549 -23.195 1.00 . A A . 8 GLU HA 1 1
16 18732 1 1 8 GLU HB2 H 5.379 12.910 -23.023 1.00 . A A . 8 GLU HB2 1 1
16 18733 1 1 8 GLU HB3 H 4.644 14.064 -24.126 1.00 . A A . 8 GLU HB3 1 1
16 18734 1 1 8 GLU HG2 H 3.870 15.366 -22.172 1.00 . A A . 8 GLU HG2 1 1
16 18735 1 1 8 GLU HG3 H 4.743 14.244 -21.129 1.00 . A A . 8 GLU HG3 1 1
16 18736 1 1 8 GLU N N 3.081 12.233 -21.754 1.00 . A A . 8 GLU N 1 1
16 18737 1 1 8 GLU O O 3.621 10.665 -23.979 1.00 . A A . 8 GLU O 1 1
16 18738 1 1 8 GLU OE1 O 7.081 14.975 -22.038 1.00 . A A . 8 GLU OE1 1 1
16 18739 1 1 8 GLU OE2 O 5.884 16.686 -22.704 1.00 . A A . 8 GLU OE2 1 1
16 18740 1 1 9 ILE C C 3.845 10.770 -26.895 1.00 . A A . 9 ILE C 1 1
16 18741 1 1 9 ILE CA C 2.486 11.333 -26.464 1.00 . A A . 9 ILE CA 1 1
16 18742 1 1 9 ILE CB C 1.834 12.110 -27.638 1.00 . A A . 9 ILE CB 1 1
16 18743 1 1 9 ILE CD1 C 0.975 11.889 -30.027 1.00 . A A . 9 ILE CD1 1 1
16 18744 1 1 9 ILE CG1 C 1.694 11.221 -28.874 1.00 . A A . 9 ILE CG1 1 1
16 18745 1 1 9 ILE CG2 C 2.632 13.366 -27.966 1.00 . A A . 9 ILE CG2 1 1
16 18746 1 1 9 ILE H H 2.250 13.112 -25.342 1.00 . A A . 9 ILE H 1 1
16 18747 1 1 9 ILE HA H 1.836 10.511 -26.201 1.00 . A A . 9 ILE HA 1 1
16 18748 1 1 9 ILE HB H 0.849 12.422 -27.319 1.00 . A A . 9 ILE HB 1 1
16 18749 1 1 9 ILE HD11 H -0.020 12.173 -29.716 1.00 . A A . 9 ILE HD11 1 1
16 18750 1 1 9 ILE HD12 H 0.912 11.201 -30.855 1.00 . A A . 9 ILE HD12 1 1
16 18751 1 1 9 ILE HD13 H 1.522 12.771 -30.331 1.00 . A A . 9 ILE HD13 1 1
16 18752 1 1 9 ILE HG12 H 2.677 10.937 -29.220 1.00 . A A . 9 ILE HG12 1 1
16 18753 1 1 9 ILE HG13 H 1.142 10.333 -28.608 1.00 . A A . 9 ILE HG13 1 1
16 18754 1 1 9 ILE HG21 H 2.647 14.019 -27.106 1.00 . A A . 9 ILE HG21 1 1
16 18755 1 1 9 ILE HG22 H 2.172 13.876 -28.798 1.00 . A A . 9 ILE HG22 1 1
16 18756 1 1 9 ILE HG23 H 3.645 13.093 -28.227 1.00 . A A . 9 ILE HG23 1 1
16 18757 1 1 9 ILE N N 2.612 12.196 -25.293 1.00 . A A . 9 ILE N 1 1
16 18758 1 1 9 ILE O O 3.928 9.674 -27.451 1.00 . A A . 9 ILE O 1 1
16 18759 1 1 10 GLU C C 6.691 9.854 -26.272 1.00 . A A . 10 GLU C 1 1
16 18760 1 1 10 GLU CA C 6.258 11.139 -26.982 1.00 . A A . 10 GLU CA 1 1
16 18761 1 1 10 GLU CB C 7.229 12.260 -26.614 1.00 . A A . 10 GLU CB 1 1
16 18762 1 1 10 GLU CD C 9.673 12.620 -26.118 1.00 . A A . 10 GLU CD 1 1
16 18763 1 1 10 GLU CG C 8.661 11.989 -27.046 1.00 . A A . 10 GLU CG 1 1
16 18764 1 1 10 GLU H H 4.757 12.376 -26.160 1.00 . A A . 10 GLU H 1 1
16 18765 1 1 10 GLU HA H 6.288 10.981 -28.049 1.00 . A A . 10 GLU HA 1 1
16 18766 1 1 10 GLU HB2 H 6.899 13.173 -27.086 1.00 . A A . 10 GLU HB2 1 1
16 18767 1 1 10 GLU HB3 H 7.219 12.393 -25.542 1.00 . A A . 10 GLU HB3 1 1
16 18768 1 1 10 GLU HG2 H 8.826 10.922 -27.063 1.00 . A A . 10 GLU HG2 1 1
16 18769 1 1 10 GLU HG3 H 8.806 12.390 -28.041 1.00 . A A . 10 GLU HG3 1 1
16 18770 1 1 10 GLU N N 4.900 11.526 -26.617 1.00 . A A . 10 GLU N 1 1
16 18771 1 1 10 GLU O O 7.449 9.056 -26.825 1.00 . A A . 10 GLU O 1 1
16 18772 1 1 10 GLU OE1 O 9.858 13.853 -26.182 1.00 . A A . 10 GLU OE1 1 1
16 18773 1 1 10 GLU OE2 O 10.276 11.887 -25.311 1.00 . A A . 10 GLU OE2 1 1
16 18774 1 1 11 ASP C C 5.838 7.275 -24.534 1.00 . A A . 11 ASP C 1 1
16 18775 1 1 11 ASP CA C 6.663 8.521 -24.235 1.00 . A A . 11 ASP CA 1 1
16 18776 1 1 11 ASP CB C 6.599 8.863 -22.743 1.00 . A A . 11 ASP CB 1 1
16 18777 1 1 11 ASP CG C 7.174 7.767 -21.864 1.00 . A A . 11 ASP CG 1 1
16 18778 1 1 11 ASP H H 5.553 10.278 -24.679 1.00 . A A . 11 ASP H 1 1
16 18779 1 1 11 ASP HA H 7.690 8.319 -24.499 1.00 . A A . 11 ASP HA 1 1
16 18780 1 1 11 ASP HB2 H 7.158 9.767 -22.565 1.00 . A A . 11 ASP HB2 1 1
16 18781 1 1 11 ASP HB3 H 5.568 9.021 -22.459 1.00 . A A . 11 ASP HB3 1 1
16 18782 1 1 11 ASP N N 6.217 9.657 -25.044 1.00 . A A . 11 ASP N 1 1
16 18783 1 1 11 ASP O O 6.343 6.155 -24.454 1.00 . A A . 11 ASP O 1 1
16 18784 1 1 11 ASP OD1 O 8.385 7.486 -21.962 1.00 . A A . 11 ASP OD1 1 1
16 18785 1 1 11 ASP OD2 O 6.423 7.186 -21.054 1.00 . A A . 11 ASP OD2 1 1
16 18786 1 1 12 MET C C 4.179 5.692 -26.531 1.00 . A A . 12 MET C 1 1
16 18787 1 1 12 MET CA C 3.698 6.362 -25.248 1.00 . A A . 12 MET CA 1 1
16 18788 1 1 12 MET CB C 2.254 6.835 -25.421 1.00 . A A . 12 MET CB 1 1
16 18789 1 1 12 MET CE C -0.774 6.113 -24.818 1.00 . A A . 12 MET CE 1 1
16 18790 1 1 12 MET CG C 1.618 7.336 -24.136 1.00 . A A . 12 MET CG 1 1
16 18791 1 1 12 MET H H 4.213 8.384 -24.884 1.00 . A A . 12 MET H 1 1
16 18792 1 1 12 MET HA H 3.733 5.637 -24.448 1.00 . A A . 12 MET HA 1 1
16 18793 1 1 12 MET HB2 H 2.232 7.639 -26.143 1.00 . A A . 12 MET HB2 1 1
16 18794 1 1 12 MET HB3 H 1.659 6.015 -25.792 1.00 . A A . 12 MET HB3 1 1
16 18795 1 1 12 MET HE1 H -0.286 5.788 -25.725 1.00 . A A . 12 MET HE1 1 1
16 18796 1 1 12 MET HE2 H -1.837 6.190 -24.989 1.00 . A A . 12 MET HE2 1 1
16 18797 1 1 12 MET HE3 H -0.588 5.394 -24.032 1.00 . A A . 12 MET HE3 1 1
16 18798 1 1 12 MET HG2 H 1.725 6.574 -23.378 1.00 . A A . 12 MET HG2 1 1
16 18799 1 1 12 MET HG3 H 2.133 8.232 -23.821 1.00 . A A . 12 MET HG3 1 1
16 18800 1 1 12 MET N N 4.570 7.472 -24.880 1.00 . A A . 12 MET N 1 1
16 18801 1 1 12 MET O O 4.701 6.354 -27.432 1.00 . A A . 12 MET O 1 1
16 18802 1 1 12 MET SD S -0.133 7.714 -24.330 1.00 . A A . 12 MET SD 1 1
16 18803 1 1 13 THR C C 3.511 3.873 -28.948 1.00 . A A . 13 THR C 1 1
16 18804 1 1 13 THR CA C 4.428 3.607 -27.757 1.00 . A A . 13 THR CA 1 1
16 18805 1 1 13 THR CB C 4.415 2.099 -27.445 1.00 . A A . 13 THR CB 1 1
16 18806 1 1 13 THR CG2 C 5.242 1.323 -28.462 1.00 . A A . 13 THR CG2 1 1
16 18807 1 1 13 THR H H 3.561 3.914 -25.864 1.00 . A A . 13 THR H 1 1
16 18808 1 1 13 THR HA H 5.438 3.901 -28.007 1.00 . A A . 13 THR HA 1 1
16 18809 1 1 13 THR HB H 3.395 1.747 -27.490 1.00 . A A . 13 THR HB 1 1
16 18810 1 1 13 THR HG1 H 5.874 1.659 -26.176 1.00 . A A . 13 THR HG1 1 1
16 18811 1 1 13 THR HG21 H 4.834 1.479 -29.451 1.00 . A A . 13 THR HG21 1 1
16 18812 1 1 13 THR HG22 H 5.212 0.270 -28.224 1.00 . A A . 13 THR HG22 1 1
16 18813 1 1 13 THR HG23 H 6.264 1.669 -28.434 1.00 . A A . 13 THR HG23 1 1
16 18814 1 1 13 THR N N 4.001 4.379 -26.605 1.00 . A A . 13 THR N 1 1
16 18815 1 1 13 THR O O 2.302 3.642 -28.877 1.00 . A A . 13 THR O 1 1
16 18816 1 1 13 THR OG1 O 4.930 1.866 -26.126 1.00 . A A . 13 THR OG1 1 1
16 18817 1 1 14 PHE C C 3.108 3.322 -32.008 1.00 . A A . 14 PHE C 1 1
16 18818 1 1 14 PHE CA C 3.315 4.618 -31.238 1.00 . A A . 14 PHE CA 1 1
16 18819 1 1 14 PHE CB C 4.015 5.661 -32.122 1.00 . A A . 14 PHE CB 1 1
16 18820 1 1 14 PHE CD1 C 6.491 5.471 -31.707 1.00 . A A . 14 PHE CD1 1 1
16 18821 1 1 14 PHE CD2 C 5.641 4.748 -33.815 1.00 . A A . 14 PHE CD2 1 1
16 18822 1 1 14 PHE CE1 C 7.770 5.131 -32.103 1.00 . A A . 14 PHE CE1 1 1
16 18823 1 1 14 PHE CE2 C 6.920 4.405 -34.216 1.00 . A A . 14 PHE CE2 1 1
16 18824 1 1 14 PHE CG C 5.410 5.283 -32.556 1.00 . A A . 14 PHE CG 1 1
16 18825 1 1 14 PHE CZ C 7.984 4.597 -33.359 1.00 . A A . 14 PHE CZ 1 1
16 18826 1 1 14 PHE H H 5.041 4.566 -30.019 1.00 . A A . 14 PHE H 1 1
16 18827 1 1 14 PHE HA H 2.349 5.000 -30.939 1.00 . A A . 14 PHE HA 1 1
16 18828 1 1 14 PHE HB2 H 3.425 5.815 -33.013 1.00 . A A . 14 PHE HB2 1 1
16 18829 1 1 14 PHE HB3 H 4.077 6.594 -31.577 1.00 . A A . 14 PHE HB3 1 1
16 18830 1 1 14 PHE HD1 H 6.326 5.886 -30.724 1.00 . A A . 14 PHE HD1 1 1
16 18831 1 1 14 PHE HD2 H 4.807 4.595 -34.488 1.00 . A A . 14 PHE HD2 1 1
16 18832 1 1 14 PHE HE1 H 8.601 5.282 -31.432 1.00 . A A . 14 PHE HE1 1 1
16 18833 1 1 14 PHE HE2 H 7.086 3.990 -35.200 1.00 . A A . 14 PHE HE2 1 1
16 18834 1 1 14 PHE HZ H 8.984 4.330 -33.669 1.00 . A A . 14 PHE HZ 1 1
16 18835 1 1 14 PHE N N 4.082 4.367 -30.030 1.00 . A A . 14 PHE N 1 1
16 18836 1 1 14 PHE O O 4.040 2.537 -32.180 1.00 . A A . 14 PHE O 1 1
16 18837 1 1 15 GLU C C 0.988 2.291 -34.576 1.00 . A A . 15 GLU C 1 1
16 18838 1 1 15 GLU CA C 1.577 1.900 -33.225 1.00 . A A . 15 GLU CA 1 1
16 18839 1 1 15 GLU CB C 0.614 0.989 -32.457 1.00 . A A . 15 GLU CB 1 1
16 18840 1 1 15 GLU CD C -0.489 -1.275 -32.271 1.00 . A A . 15 GLU CD 1 1
16 18841 1 1 15 GLU CG C 0.463 -0.399 -33.061 1.00 . A A . 15 GLU CG 1 1
16 18842 1 1 15 GLU H H 1.163 3.733 -32.255 1.00 . A A . 15 GLU H 1 1
16 18843 1 1 15 GLU HA H 2.501 1.371 -33.394 1.00 . A A . 15 GLU HA 1 1
16 18844 1 1 15 GLU HB2 H 0.976 0.878 -31.445 1.00 . A A . 15 GLU HB2 1 1
16 18845 1 1 15 GLU HB3 H -0.359 1.456 -32.430 1.00 . A A . 15 GLU HB3 1 1
16 18846 1 1 15 GLU HG2 H 0.083 -0.299 -34.067 1.00 . A A . 15 GLU HG2 1 1
16 18847 1 1 15 GLU HG3 H 1.430 -0.875 -33.088 1.00 . A A . 15 GLU HG3 1 1
16 18848 1 1 15 GLU N N 1.883 3.090 -32.452 1.00 . A A . 15 GLU N 1 1
16 18849 1 1 15 GLU O O -0.229 2.443 -34.722 1.00 . A A . 15 GLU O 1 1
16 18850 1 1 15 GLU OE1 O -0.607 -1.075 -31.045 1.00 . A A . 15 GLU OE1 1 1
16 18851 1 1 15 GLU OE2 O -1.124 -2.168 -32.876 1.00 . A A . 15 GLU OE2 1 1
16 18852 1 1 16 PRO C C 0.621 1.825 -37.634 1.00 . A A . 16 PRO C 1 1
16 18853 1 1 16 PRO CA C 1.439 2.897 -36.926 1.00 . A A . 16 PRO CA 1 1
16 18854 1 1 16 PRO CB C 2.762 3.140 -37.659 1.00 . A A . 16 PRO CB 1 1
16 18855 1 1 16 PRO CD C 3.316 2.280 -35.498 1.00 . A A . 16 PRO CD 1 1
16 18856 1 1 16 PRO CG C 3.763 2.310 -36.933 1.00 . A A . 16 PRO CG 1 1
16 18857 1 1 16 PRO HA H 0.868 3.812 -36.889 1.00 . A A . 16 PRO HA 1 1
16 18858 1 1 16 PRO HB2 H 2.666 2.833 -38.690 1.00 . A A . 16 PRO HB2 1 1
16 18859 1 1 16 PRO HB3 H 3.017 4.191 -37.615 1.00 . A A . 16 PRO HB3 1 1
16 18860 1 1 16 PRO HD2 H 3.551 1.326 -35.049 1.00 . A A . 16 PRO HD2 1 1
16 18861 1 1 16 PRO HD3 H 3.778 3.084 -34.942 1.00 . A A . 16 PRO HD3 1 1
16 18862 1 1 16 PRO HG2 H 3.780 1.310 -37.341 1.00 . A A . 16 PRO HG2 1 1
16 18863 1 1 16 PRO HG3 H 4.740 2.764 -37.010 1.00 . A A . 16 PRO HG3 1 1
16 18864 1 1 16 PRO N N 1.855 2.472 -35.586 1.00 . A A . 16 PRO N 1 1
16 18865 1 1 16 PRO O O -0.053 2.096 -38.623 1.00 . A A . 16 PRO O 1 1
16 18866 1 1 17 GLU C C -1.564 -0.291 -37.487 1.00 . A A . 17 GLU C 1 1
16 18867 1 1 17 GLU CA C -0.068 -0.512 -37.645 1.00 . A A . 17 GLU CA 1 1
16 18868 1 1 17 GLU CB C 0.332 -1.798 -36.930 1.00 . A A . 17 GLU CB 1 1
16 18869 1 1 17 GLU CD C 2.178 -3.318 -36.162 1.00 . A A . 17 GLU CD 1 1
16 18870 1 1 17 GLU CG C 1.825 -2.058 -36.921 1.00 . A A . 17 GLU CG 1 1
16 18871 1 1 17 GLU H H 1.236 0.470 -36.309 1.00 . A A . 17 GLU H 1 1
16 18872 1 1 17 GLU HA H 0.170 -0.598 -38.694 1.00 . A A . 17 GLU HA 1 1
16 18873 1 1 17 GLU HB2 H -0.007 -1.749 -35.905 1.00 . A A . 17 GLU HB2 1 1
16 18874 1 1 17 GLU HB3 H -0.153 -2.632 -37.418 1.00 . A A . 17 GLU HB3 1 1
16 18875 1 1 17 GLU HG2 H 2.169 -2.159 -37.941 1.00 . A A . 17 GLU HG2 1 1
16 18876 1 1 17 GLU HG3 H 2.323 -1.221 -36.455 1.00 . A A . 17 GLU HG3 1 1
16 18877 1 1 17 GLU N N 0.673 0.612 -37.097 1.00 . A A . 17 GLU N 1 1
16 18878 1 1 17 GLU O O -2.349 -0.587 -38.384 1.00 . A A . 17 GLU O 1 1
16 18879 1 1 17 GLU OE1 O 2.163 -4.407 -36.775 1.00 . A A . 17 GLU OE1 1 1
16 18880 1 1 17 GLU OE2 O 2.468 -3.226 -34.953 1.00 . A A . 17 GLU OE2 1 1
16 18881 1 1 18 ASN C C -3.670 1.943 -36.009 1.00 . A A . 18 ASN C 1 1
16 18882 1 1 18 ASN CA C -3.348 0.452 -36.024 1.00 . A A . 18 ASN CA 1 1
16 18883 1 1 18 ASN CB C -3.667 -0.171 -34.667 1.00 . A A . 18 ASN CB 1 1
16 18884 1 1 18 ASN CG C -5.117 -0.598 -34.551 1.00 . A A . 18 ASN CG 1 1
16 18885 1 1 18 ASN H H -1.268 0.498 -35.681 1.00 . A A . 18 ASN H 1 1
16 18886 1 1 18 ASN HA H -3.940 -0.032 -36.787 1.00 . A A . 18 ASN HA 1 1
16 18887 1 1 18 ASN HB2 H -3.040 -1.038 -34.521 1.00 . A A . 18 ASN HB2 1 1
16 18888 1 1 18 ASN HB3 H -3.461 0.550 -33.892 1.00 . A A . 18 ASN HB3 1 1
16 18889 1 1 18 ASN HD21 H -4.648 -2.383 -35.290 1.00 . A A . 18 ASN HD21 1 1
16 18890 1 1 18 ASN HD22 H -6.320 -2.147 -34.871 1.00 . A A . 18 ASN HD22 1 1
16 18891 1 1 18 ASN N N -1.946 0.244 -36.337 1.00 . A A . 18 ASN N 1 1
16 18892 1 1 18 ASN ND2 N -5.391 -1.827 -34.947 1.00 . A A . 18 ASN ND2 1 1
16 18893 1 1 18 ASN O O -4.805 2.341 -35.756 1.00 . A A . 18 ASN O 1 1
16 18894 1 1 18 ASN OD1 O -5.978 0.162 -34.109 1.00 . A A . 18 ASN OD1 1 1
16 18895 1 1 19 GLN C C -3.238 4.744 -34.952 1.00 . A A . 19 GLN C 1 1
16 18896 1 1 19 GLN CA C -2.788 4.219 -36.315 1.00 . A A . 19 GLN CA 1 1
16 18897 1 1 19 GLN CB C -3.767 4.676 -37.414 1.00 . A A . 19 GLN CB 1 1
16 18898 1 1 19 GLN CD C -3.091 3.635 -39.657 1.00 . A A . 19 GLN CD 1 1
16 18899 1 1 19 GLN CG C -3.121 4.882 -38.784 1.00 . A A . 19 GLN CG 1 1
16 18900 1 1 19 GLN H H -1.772 2.367 -36.480 1.00 . A A . 19 GLN H 1 1
16 18901 1 1 19 GLN HA H -1.812 4.630 -36.529 1.00 . A A . 19 GLN HA 1 1
16 18902 1 1 19 GLN HB2 H -4.543 3.932 -37.520 1.00 . A A . 19 GLN HB2 1 1
16 18903 1 1 19 GLN HB3 H -4.217 5.610 -37.110 1.00 . A A . 19 GLN HB3 1 1
16 18904 1 1 19 GLN HE21 H -3.030 2.462 -38.067 1.00 . A A . 19 GLN HE21 1 1
16 18905 1 1 19 GLN HE22 H -3.022 1.656 -39.594 1.00 . A A . 19 GLN HE22 1 1
16 18906 1 1 19 GLN HG2 H -3.674 5.647 -39.309 1.00 . A A . 19 GLN HG2 1 1
16 18907 1 1 19 GLN HG3 H -2.106 5.220 -38.634 1.00 . A A . 19 GLN HG3 1 1
16 18908 1 1 19 GLN N N -2.650 2.759 -36.292 1.00 . A A . 19 GLN N 1 1
16 18909 1 1 19 GLN NE2 N -3.041 2.468 -39.046 1.00 . A A . 19 GLN NE2 1 1
16 18910 1 1 19 GLN O O -4.078 5.636 -34.863 1.00 . A A . 19 GLN O 1 1
16 18911 1 1 19 GLN OE1 O -3.118 3.727 -40.883 1.00 . A A . 19 GLN OE1 1 1
16 18912 1 1 20 MET C C -1.777 4.517 -31.638 1.00 . A A . 20 MET C 1 1
16 18913 1 1 20 MET CA C -3.000 4.607 -32.540 1.00 . A A . 20 MET CA 1 1
16 18914 1 1 20 MET CB C -4.130 3.734 -31.982 1.00 . A A . 20 MET CB 1 1
16 18915 1 1 20 MET CE C -4.249 -0.275 -30.825 1.00 . A A . 20 MET CE 1 1
16 18916 1 1 20 MET CG C -3.727 2.291 -31.732 1.00 . A A . 20 MET CG 1 1
16 18917 1 1 20 MET H H -1.957 3.518 -34.024 1.00 . A A . 20 MET H 1 1
16 18918 1 1 20 MET HA H -3.332 5.634 -32.580 1.00 . A A . 20 MET HA 1 1
16 18919 1 1 20 MET HB2 H -4.463 4.157 -31.046 1.00 . A A . 20 MET HB2 1 1
16 18920 1 1 20 MET HB3 H -4.954 3.739 -32.681 1.00 . A A . 20 MET HB3 1 1
16 18921 1 1 20 MET HE1 H -3.381 -0.161 -30.192 1.00 . A A . 20 MET HE1 1 1
16 18922 1 1 20 MET HE2 H -3.943 -0.641 -31.794 1.00 . A A . 20 MET HE2 1 1
16 18923 1 1 20 MET HE3 H -4.933 -0.979 -30.375 1.00 . A A . 20 MET HE3 1 1
16 18924 1 1 20 MET HG2 H -3.438 1.843 -32.671 1.00 . A A . 20 MET HG2 1 1
16 18925 1 1 20 MET HG3 H -2.883 2.277 -31.057 1.00 . A A . 20 MET HG3 1 1
16 18926 1 1 20 MET N N -2.654 4.198 -33.893 1.00 . A A . 20 MET N 1 1
16 18927 1 1 20 MET O O -0.720 4.046 -32.065 1.00 . A A . 20 MET O 1 1
16 18928 1 1 20 MET SD S -5.059 1.312 -31.013 1.00 . A A . 20 MET SD 1 1
16 18929 1 1 21 PHE C C -1.220 3.959 -28.303 1.00 . A A . 21 PHE C 1 1
16 18930 1 1 21 PHE CA C -0.839 4.896 -29.436 1.00 . A A . 21 PHE CA 1 1
16 18931 1 1 21 PHE CB C -0.513 6.284 -28.879 1.00 . A A . 21 PHE CB 1 1
16 18932 1 1 21 PHE CD1 C -0.519 7.821 -30.862 1.00 . A A . 21 PHE CD1 1 1
16 18933 1 1 21 PHE CD2 C 1.557 7.363 -29.781 1.00 . A A . 21 PHE CD2 1 1
16 18934 1 1 21 PHE CE1 C 0.130 8.636 -31.767 1.00 . A A . 21 PHE CE1 1 1
16 18935 1 1 21 PHE CE2 C 2.210 8.178 -30.684 1.00 . A A . 21 PHE CE2 1 1
16 18936 1 1 21 PHE CG C 0.187 7.175 -29.860 1.00 . A A . 21 PHE CG 1 1
16 18937 1 1 21 PHE CZ C 1.495 8.814 -31.679 1.00 . A A . 21 PHE CZ 1 1
16 18938 1 1 21 PHE H H -2.779 5.356 -30.133 1.00 . A A . 21 PHE H 1 1
16 18939 1 1 21 PHE HA H 0.034 4.501 -29.936 1.00 . A A . 21 PHE HA 1 1
16 18940 1 1 21 PHE HB2 H -1.430 6.770 -28.586 1.00 . A A . 21 PHE HB2 1 1
16 18941 1 1 21 PHE HB3 H 0.124 6.177 -28.012 1.00 . A A . 21 PHE HB3 1 1
16 18942 1 1 21 PHE HD1 H -1.586 7.683 -30.933 1.00 . A A . 21 PHE HD1 1 1
16 18943 1 1 21 PHE HD2 H 2.116 6.865 -29.002 1.00 . A A . 21 PHE HD2 1 1
16 18944 1 1 21 PHE HE1 H -0.431 9.133 -32.545 1.00 . A A . 21 PHE HE1 1 1
16 18945 1 1 21 PHE HE2 H 3.279 8.317 -30.612 1.00 . A A . 21 PHE HE2 1 1
16 18946 1 1 21 PHE HZ H 2.006 9.450 -32.388 1.00 . A A . 21 PHE HZ 1 1
16 18947 1 1 21 PHE N N -1.918 4.970 -30.406 1.00 . A A . 21 PHE N 1 1
16 18948 1 1 21 PHE O O -2.381 3.911 -27.888 1.00 . A A . 21 PHE O 1 1
16 18949 1 1 22 THR C C 0.608 2.411 -25.673 1.00 . A A . 22 THR C 1 1
16 18950 1 1 22 THR CA C -0.484 2.283 -26.726 1.00 . A A . 22 THR CA 1 1
16 18951 1 1 22 THR CB C -0.568 0.823 -27.213 1.00 . A A . 22 THR CB 1 1
16 18952 1 1 22 THR CG2 C -1.829 0.586 -28.034 1.00 . A A . 22 THR CG2 1 1
16 18953 1 1 22 THR H H 0.655 3.272 -28.202 1.00 . A A . 22 THR H 1 1
16 18954 1 1 22 THR HA H -1.430 2.543 -26.274 1.00 . A A . 22 THR HA 1 1
16 18955 1 1 22 THR HB H -0.601 0.179 -26.346 1.00 . A A . 22 THR HB 1 1
16 18956 1 1 22 THR HG1 H 0.343 0.423 -28.921 1.00 . A A . 22 THR HG1 1 1
16 18957 1 1 22 THR HG21 H -1.832 1.245 -28.890 1.00 . A A . 22 THR HG21 1 1
16 18958 1 1 22 THR HG22 H -2.698 0.784 -27.425 1.00 . A A . 22 THR HG22 1 1
16 18959 1 1 22 THR HG23 H -1.852 -0.440 -28.371 1.00 . A A . 22 THR HG23 1 1
16 18960 1 1 22 THR N N -0.251 3.202 -27.820 1.00 . A A . 22 THR N 1 1
16 18961 1 1 22 THR O O 1.761 2.692 -25.990 1.00 . A A . 22 THR O 1 1
16 18962 1 1 22 THR OG1 O 0.590 0.490 -27.991 1.00 . A A . 22 THR OG1 1 1
16 18963 1 1 23 TYR C C 1.273 1.000 -22.585 1.00 . A A . 23 TYR C 1 1
16 18964 1 1 23 TYR CA C 1.196 2.328 -23.332 1.00 . A A . 23 TYR CA 1 1
16 18965 1 1 23 TYR CB C 0.805 3.466 -22.385 1.00 . A A . 23 TYR CB 1 1
16 18966 1 1 23 TYR CD1 C 3.021 4.635 -22.222 1.00 . A A . 23 TYR CD1 1 1
16 18967 1 1 23 TYR CD2 C 2.001 3.905 -20.197 1.00 . A A . 23 TYR CD2 1 1
16 18968 1 1 23 TYR CE1 C 4.085 5.142 -21.511 1.00 . A A . 23 TYR CE1 1 1
16 18969 1 1 23 TYR CE2 C 3.066 4.412 -19.474 1.00 . A A . 23 TYR CE2 1 1
16 18970 1 1 23 TYR CG C 1.963 4.008 -21.583 1.00 . A A . 23 TYR CG 1 1
16 18971 1 1 23 TYR CZ C 4.107 5.030 -20.140 1.00 . A A . 23 TYR CZ 1 1
16 18972 1 1 23 TYR H H -0.699 2.007 -24.218 1.00 . A A . 23 TYR H 1 1
16 18973 1 1 23 TYR HA H 2.164 2.542 -23.763 1.00 . A A . 23 TYR HA 1 1
16 18974 1 1 23 TYR HB2 H 0.392 4.279 -22.964 1.00 . A A . 23 TYR HB2 1 1
16 18975 1 1 23 TYR HB3 H 0.056 3.108 -21.692 1.00 . A A . 23 TYR HB3 1 1
16 18976 1 1 23 TYR HD1 H 3.004 4.723 -23.298 1.00 . A A . 23 TYR HD1 1 1
16 18977 1 1 23 TYR HD2 H 1.183 3.420 -19.685 1.00 . A A . 23 TYR HD2 1 1
16 18978 1 1 23 TYR HE1 H 4.900 5.627 -22.031 1.00 . A A . 23 TYR HE1 1 1
16 18979 1 1 23 TYR HE2 H 3.082 4.323 -18.398 1.00 . A A . 23 TYR HE2 1 1
16 18980 1 1 23 TYR HH H 5.519 6.320 -19.906 1.00 . A A . 23 TYR HH 1 1
16 18981 1 1 23 TYR N N 0.240 2.226 -24.418 1.00 . A A . 23 TYR N 1 1
16 18982 1 1 23 TYR O O 0.245 0.415 -22.251 1.00 . A A . 23 TYR O 1 1
16 18983 1 1 23 TYR OH O 5.173 5.542 -19.436 1.00 . A A . 23 TYR OH 1 1
16 18984 1 1 24 PRO C C 2.094 -0.863 -20.287 1.00 . A A . 24 PRO C 1 1
16 18985 1 1 24 PRO CA C 2.710 -0.796 -21.684 1.00 . A A . 24 PRO CA 1 1
16 18986 1 1 24 PRO CB C 4.236 -0.921 -21.602 1.00 . A A . 24 PRO CB 1 1
16 18987 1 1 24 PRO CD C 3.763 1.139 -22.713 1.00 . A A . 24 PRO CD 1 1
16 18988 1 1 24 PRO CG C 4.759 0.459 -21.820 1.00 . A A . 24 PRO CG 1 1
16 18989 1 1 24 PRO HA H 2.315 -1.608 -22.278 1.00 . A A . 24 PRO HA 1 1
16 18990 1 1 24 PRO HB2 H 4.516 -1.298 -20.629 1.00 . A A . 24 PRO HB2 1 1
16 18991 1 1 24 PRO HB3 H 4.583 -1.598 -22.368 1.00 . A A . 24 PRO HB3 1 1
16 18992 1 1 24 PRO HD2 H 3.733 2.199 -22.508 1.00 . A A . 24 PRO HD2 1 1
16 18993 1 1 24 PRO HD3 H 4.000 0.962 -23.752 1.00 . A A . 24 PRO HD3 1 1
16 18994 1 1 24 PRO HG2 H 4.833 0.977 -20.876 1.00 . A A . 24 PRO HG2 1 1
16 18995 1 1 24 PRO HG3 H 5.724 0.414 -22.302 1.00 . A A . 24 PRO HG3 1 1
16 18996 1 1 24 PRO N N 2.493 0.496 -22.348 1.00 . A A . 24 PRO N 1 1
16 18997 1 1 24 PRO O O 2.403 -0.049 -19.414 1.00 . A A . 24 PRO O 1 1
16 18998 1 1 25 CYS C C 0.512 -3.597 -18.596 1.00 . A A . 25 CYS C 1 1
16 18999 1 1 25 CYS CA C 0.573 -2.097 -18.828 1.00 . A A . 25 CYS CA 1 1
16 19000 1 1 25 CYS CB C -0.842 -1.509 -18.836 1.00 . A A . 25 CYS CB 1 1
16 19001 1 1 25 CYS H H 1.010 -2.427 -20.859 1.00 . A A . 25 CYS H 1 1
16 19002 1 1 25 CYS HA H 1.156 -1.635 -18.046 1.00 . A A . 25 CYS HA 1 1
16 19003 1 1 25 CYS HB2 H -0.772 -0.431 -18.866 1.00 . A A . 25 CYS HB2 1 1
16 19004 1 1 25 CYS HB3 H -1.355 -1.853 -19.721 1.00 . A A . 25 CYS HB3 1 1
16 19005 1 1 25 CYS N N 1.225 -1.843 -20.103 1.00 . A A . 25 CYS N 1 1
16 19006 1 1 25 CYS O O 0.286 -4.354 -19.538 1.00 . A A . 25 CYS O 1 1
16 19007 1 1 25 CYS SG S -1.871 -1.950 -17.395 1.00 . A A . 25 CYS SG 1 1
16 19008 1 1 26 PRO C C -0.790 -5.762 -16.483 1.00 . A A . 26 PRO C 1 1
16 19009 1 1 26 PRO CA C 0.608 -5.463 -17.033 1.00 . A A . 26 PRO CA 1 1
16 19010 1 1 26 PRO CB C 1.675 -5.675 -15.950 1.00 . A A . 26 PRO CB 1 1
16 19011 1 1 26 PRO CD C 1.255 -3.293 -16.234 1.00 . A A . 26 PRO CD 1 1
16 19012 1 1 26 PRO CG C 2.090 -4.302 -15.484 1.00 . A A . 26 PRO CG 1 1
16 19013 1 1 26 PRO HA H 0.811 -6.102 -17.878 1.00 . A A . 26 PRO HA 1 1
16 19014 1 1 26 PRO HB2 H 1.255 -6.251 -15.138 1.00 . A A . 26 PRO HB2 1 1
16 19015 1 1 26 PRO HB3 H 2.512 -6.211 -16.374 1.00 . A A . 26 PRO HB3 1 1
16 19016 1 1 26 PRO HD2 H 0.437 -2.947 -15.620 1.00 . A A . 26 PRO HD2 1 1
16 19017 1 1 26 PRO HD3 H 1.862 -2.463 -16.561 1.00 . A A . 26 PRO HD3 1 1
16 19018 1 1 26 PRO HG2 H 1.913 -4.211 -14.423 1.00 . A A . 26 PRO HG2 1 1
16 19019 1 1 26 PRO HG3 H 3.137 -4.149 -15.699 1.00 . A A . 26 PRO HG3 1 1
16 19020 1 1 26 PRO N N 0.766 -4.065 -17.372 1.00 . A A . 26 PRO N 1 1
16 19021 1 1 26 PRO O O -1.170 -5.264 -15.419 1.00 . A A . 26 PRO O 1 1
16 19022 1 1 27 CYS C C -3.427 -8.006 -17.817 1.00 . A A . 27 CYS C 1 1
16 19023 1 1 27 CYS CA C -2.879 -6.989 -16.821 1.00 . A A . 27 CYS CA 1 1
16 19024 1 1 27 CYS CB C -3.791 -5.750 -16.791 1.00 . A A . 27 CYS CB 1 1
16 19025 1 1 27 CYS H H -1.136 -6.996 -18.013 1.00 . A A . 27 CYS H 1 1
16 19026 1 1 27 CYS HA H -2.848 -7.435 -15.839 1.00 . A A . 27 CYS HA 1 1
16 19027 1 1 27 CYS HB2 H -4.771 -6.044 -16.443 1.00 . A A . 27 CYS HB2 1 1
16 19028 1 1 27 CYS HB3 H -3.376 -5.024 -16.108 1.00 . A A . 27 CYS HB3 1 1
16 19029 1 1 27 CYS N N -1.520 -6.615 -17.196 1.00 . A A . 27 CYS N 1 1
16 19030 1 1 27 CYS O O -3.901 -9.079 -17.442 1.00 . A A . 27 CYS O 1 1
16 19031 1 1 27 CYS SG S -4.001 -4.933 -18.409 1.00 . A A . 27 CYS SG 1 1
16 19032 1 1 28 GLY C C -3.766 -7.742 -21.484 1.00 . A A . 28 GLY C 1 1
16 19033 1 1 28 GLY CA C -3.836 -8.475 -20.159 1.00 . A A . 28 GLY CA 1 1
16 19034 1 1 28 GLY H H -2.923 -6.781 -19.299 1.00 . A A . 28 GLY H 1 1
16 19035 1 1 28 GLY HA2 H -3.242 -9.375 -20.220 1.00 . A A . 28 GLY HA2 1 1
16 19036 1 1 28 GLY HA3 H -4.862 -8.740 -19.953 1.00 . A A . 28 GLY HA3 1 1
16 19037 1 1 28 GLY N N -3.335 -7.648 -19.086 1.00 . A A . 28 GLY N 1 1
16 19038 1 1 28 GLY O O -3.644 -8.355 -22.544 1.00 . A A . 28 GLY O 1 1
16 19039 1 1 29 ASP C C -2.964 -4.302 -22.252 1.00 . A A . 29 ASP C 1 1
16 19040 1 1 29 ASP CA C -3.741 -5.569 -22.600 1.00 . A A . 29 ASP CA 1 1
16 19041 1 1 29 ASP CB C -5.124 -5.221 -23.150 1.00 . A A . 29 ASP CB 1 1
16 19042 1 1 29 ASP CG C -5.116 -5.049 -24.663 1.00 . A A . 29 ASP CG 1 1
16 19043 1 1 29 ASP H H -3.987 -5.986 -20.540 1.00 . A A . 29 ASP H 1 1
16 19044 1 1 29 ASP HA H -3.190 -6.115 -23.352 1.00 . A A . 29 ASP HA 1 1
16 19045 1 1 29 ASP HB2 H -5.813 -6.014 -22.902 1.00 . A A . 29 ASP HB2 1 1
16 19046 1 1 29 ASP HB3 H -5.464 -4.300 -22.700 1.00 . A A . 29 ASP HB3 1 1
16 19047 1 1 29 ASP N N -3.843 -6.416 -21.418 1.00 . A A . 29 ASP N 1 1
16 19048 1 1 29 ASP O O -2.530 -4.141 -21.115 1.00 . A A . 29 ASP O 1 1
16 19049 1 1 29 ASP OD1 O -4.493 -4.093 -25.169 1.00 . A A . 29 ASP OD1 1 1
16 19050 1 1 29 ASP OD2 O -5.740 -5.883 -25.359 1.00 . A A . 29 ASP OD2 1 1
16 19051 1 1 30 ARG C C -2.866 -1.006 -23.266 1.00 . A A . 30 ARG C 1 1
16 19052 1 1 30 ARG CA C -1.971 -2.225 -23.030 1.00 . A A . 30 ARG CA 1 1
16 19053 1 1 30 ARG CB C -0.747 -2.197 -23.956 1.00 . A A . 30 ARG CB 1 1
16 19054 1 1 30 ARG CD C 0.169 -2.777 -26.233 1.00 . A A . 30 ARG CD 1 1
16 19055 1 1 30 ARG CG C -1.075 -2.427 -25.426 1.00 . A A . 30 ARG CG 1 1
16 19056 1 1 30 ARG CZ C 2.415 -1.844 -25.788 1.00 . A A . 30 ARG CZ 1 1
16 19057 1 1 30 ARG H H -3.096 -3.650 -24.133 1.00 . A A . 30 ARG H 1 1
16 19058 1 1 30 ARG HA H -1.633 -2.214 -22.006 1.00 . A A . 30 ARG HA 1 1
16 19059 1 1 30 ARG HB2 H -0.264 -1.235 -23.868 1.00 . A A . 30 ARG HB2 1 1
16 19060 1 1 30 ARG HB3 H -0.058 -2.966 -23.641 1.00 . A A . 30 ARG HB3 1 1
16 19061 1 1 30 ARG HD2 H 0.616 -3.663 -25.810 1.00 . A A . 30 ARG HD2 1 1
16 19062 1 1 30 ARG HD3 H -0.125 -2.977 -27.253 1.00 . A A . 30 ARG HD3 1 1
16 19063 1 1 30 ARG HE H 0.882 -0.826 -26.586 1.00 . A A . 30 ARG HE 1 1
16 19064 1 1 30 ARG HG2 H -1.782 -3.238 -25.507 1.00 . A A . 30 ARG HG2 1 1
16 19065 1 1 30 ARG HG3 H -1.513 -1.525 -25.831 1.00 . A A . 30 ARG HG3 1 1
16 19066 1 1 30 ARG HH11 H 2.224 -3.815 -25.346 1.00 . A A . 30 ARG HH11 1 1
16 19067 1 1 30 ARG HH12 H 3.776 -3.121 -24.995 1.00 . A A . 30 ARG HH12 1 1
16 19068 1 1 30 ARG HH21 H 2.939 0.085 -26.145 1.00 . A A . 30 ARG HH21 1 1
16 19069 1 1 30 ARG HH22 H 4.194 -0.912 -25.464 1.00 . A A . 30 ARG HH22 1 1
16 19070 1 1 30 ARG N N -2.723 -3.459 -23.239 1.00 . A A . 30 ARG N 1 1
16 19071 1 1 30 ARG NE N 1.164 -1.702 -26.230 1.00 . A A . 30 ARG NE 1 1
16 19072 1 1 30 ARG NH1 N 2.838 -3.021 -25.343 1.00 . A A . 30 ARG NH1 1 1
16 19073 1 1 30 ARG NH2 N 3.246 -0.807 -25.801 1.00 . A A . 30 ARG NH2 1 1
16 19074 1 1 30 ARG O O -3.778 -1.060 -24.096 1.00 . A A . 30 ARG O 1 1
16 19075 1 1 31 PHE C C -3.493 1.700 -24.127 1.00 . A A . 31 PHE C 1 1
16 19076 1 1 31 PHE CA C -3.361 1.331 -22.663 1.00 . A A . 31 PHE CA 1 1
16 19077 1 1 31 PHE CB C -2.656 2.491 -21.948 1.00 . A A . 31 PHE CB 1 1
16 19078 1 1 31 PHE CD1 C -3.623 2.775 -19.654 1.00 . A A . 31 PHE CD1 1 1
16 19079 1 1 31 PHE CD2 C -1.415 1.901 -19.850 1.00 . A A . 31 PHE CD2 1 1
16 19080 1 1 31 PHE CE1 C -3.531 2.703 -18.278 1.00 . A A . 31 PHE CE1 1 1
16 19081 1 1 31 PHE CE2 C -1.321 1.822 -18.473 1.00 . A A . 31 PHE CE2 1 1
16 19082 1 1 31 PHE CG C -2.568 2.375 -20.454 1.00 . A A . 31 PHE CG 1 1
16 19083 1 1 31 PHE CZ C -2.380 2.225 -17.687 1.00 . A A . 31 PHE CZ 1 1
16 19084 1 1 31 PHE H H -1.889 0.029 -21.852 1.00 . A A . 31 PHE H 1 1
16 19085 1 1 31 PHE HA H -4.344 1.188 -22.237 1.00 . A A . 31 PHE HA 1 1
16 19086 1 1 31 PHE HB2 H -1.648 2.572 -22.325 1.00 . A A . 31 PHE HB2 1 1
16 19087 1 1 31 PHE HB3 H -3.185 3.407 -22.175 1.00 . A A . 31 PHE HB3 1 1
16 19088 1 1 31 PHE HD1 H -4.529 3.145 -20.113 1.00 . A A . 31 PHE HD1 1 1
16 19089 1 1 31 PHE HD2 H -0.588 1.584 -20.465 1.00 . A A . 31 PHE HD2 1 1
16 19090 1 1 31 PHE HE1 H -4.362 3.017 -17.665 1.00 . A A . 31 PHE HE1 1 1
16 19091 1 1 31 PHE HE2 H -0.418 1.449 -18.014 1.00 . A A . 31 PHE HE2 1 1
16 19092 1 1 31 PHE HZ H -2.306 2.171 -16.609 1.00 . A A . 31 PHE HZ 1 1
16 19093 1 1 31 PHE N N -2.605 0.079 -22.522 1.00 . A A . 31 PHE N 1 1
16 19094 1 1 31 PHE O O -2.490 1.879 -24.807 1.00 . A A . 31 PHE O 1 1
16 19095 1 1 32 GLN C C -5.680 3.437 -26.186 1.00 . A A . 32 GLN C 1 1
16 19096 1 1 32 GLN CA C -4.908 2.132 -26.018 1.00 . A A . 32 GLN CA 1 1
16 19097 1 1 32 GLN CB C -5.611 0.966 -26.729 1.00 . A A . 32 GLN CB 1 1
16 19098 1 1 32 GLN CD C -7.593 -0.621 -26.738 1.00 . A A . 32 GLN CD 1 1
16 19099 1 1 32 GLN CG C -7.059 0.738 -26.308 1.00 . A A . 32 GLN CG 1 1
16 19100 1 1 32 GLN H H -5.494 1.712 -24.029 1.00 . A A . 32 GLN H 1 1
16 19101 1 1 32 GLN HA H -3.928 2.261 -26.458 1.00 . A A . 32 GLN HA 1 1
16 19102 1 1 32 GLN HB2 H -5.602 1.157 -27.791 1.00 . A A . 32 GLN HB2 1 1
16 19103 1 1 32 GLN HB3 H -5.055 0.061 -26.535 1.00 . A A . 32 GLN HB3 1 1
16 19104 1 1 32 GLN HE21 H -5.872 -1.497 -26.250 1.00 . A A . 32 GLN HE21 1 1
16 19105 1 1 32 GLN HE22 H -7.096 -2.547 -26.876 1.00 . A A . 32 GLN HE22 1 1
16 19106 1 1 32 GLN HG2 H -7.123 0.808 -25.233 1.00 . A A . 32 GLN HG2 1 1
16 19107 1 1 32 GLN HG3 H -7.674 1.506 -26.754 1.00 . A A . 32 GLN HG3 1 1
16 19108 1 1 32 GLN N N -4.712 1.825 -24.618 1.00 . A A . 32 GLN N 1 1
16 19109 1 1 32 GLN NE2 N -6.770 -1.657 -26.613 1.00 . A A . 32 GLN NE2 1 1
16 19110 1 1 32 GLN O O -6.695 3.667 -25.526 1.00 . A A . 32 GLN O 1 1
16 19111 1 1 32 GLN OE1 O -8.760 -0.751 -27.119 1.00 . A A . 32 GLN OE1 1 1
16 19112 1 1 33 ILE C C -5.849 5.762 -28.876 1.00 . A A . 33 ILE C 1 1
16 19113 1 1 33 ILE CA C -5.814 5.559 -27.360 1.00 . A A . 33 ILE CA 1 1
16 19114 1 1 33 ILE CB C -5.116 6.754 -26.664 1.00 . A A . 33 ILE CB 1 1
16 19115 1 1 33 ILE CD1 C -5.294 9.261 -26.243 1.00 . A A . 33 ILE CD1 1 1
16 19116 1 1 33 ILE CG1 C -5.856 8.059 -26.971 1.00 . A A . 33 ILE CG1 1 1
16 19117 1 1 33 ILE CG2 C -3.654 6.860 -27.080 1.00 . A A . 33 ILE CG2 1 1
16 19118 1 1 33 ILE H H -4.304 4.088 -27.482 1.00 . A A . 33 ILE H 1 1
16 19119 1 1 33 ILE HA H -6.829 5.505 -26.994 1.00 . A A . 33 ILE HA 1 1
16 19120 1 1 33 ILE HB H -5.145 6.577 -25.598 1.00 . A A . 33 ILE HB 1 1
16 19121 1 1 33 ILE HD11 H -4.262 9.408 -26.531 1.00 . A A . 33 ILE HD11 1 1
16 19122 1 1 33 ILE HD12 H -5.350 9.093 -25.178 1.00 . A A . 33 ILE HD12 1 1
16 19123 1 1 33 ILE HD13 H -5.866 10.139 -26.501 1.00 . A A . 33 ILE HD13 1 1
16 19124 1 1 33 ILE HG12 H -5.797 8.258 -28.030 1.00 . A A . 33 ILE HG12 1 1
16 19125 1 1 33 ILE HG13 H -6.893 7.955 -26.686 1.00 . A A . 33 ILE HG13 1 1
16 19126 1 1 33 ILE HG21 H -3.203 7.709 -26.587 1.00 . A A . 33 ILE HG21 1 1
16 19127 1 1 33 ILE HG22 H -3.595 6.991 -28.150 1.00 . A A . 33 ILE HG22 1 1
16 19128 1 1 33 ILE HG23 H -3.130 5.958 -26.797 1.00 . A A . 33 ILE HG23 1 1
16 19129 1 1 33 ILE N N -5.161 4.302 -27.044 1.00 . A A . 33 ILE N 1 1
16 19130 1 1 33 ILE O O -4.845 5.567 -29.563 1.00 . A A . 33 ILE O 1 1
16 19131 1 1 34 TYR C C -6.874 7.619 -31.335 1.00 . A A . 34 TYR C 1 1
16 19132 1 1 34 TYR CA C -7.212 6.221 -30.830 1.00 . A A . 34 TYR CA 1 1
16 19133 1 1 34 TYR CB C -8.659 5.862 -31.172 1.00 . A A . 34 TYR CB 1 1
16 19134 1 1 34 TYR CD1 C -8.689 3.344 -30.904 1.00 . A A . 34 TYR CD1 1 1
16 19135 1 1 34 TYR CD2 C -10.034 4.651 -29.431 1.00 . A A . 34 TYR CD2 1 1
16 19136 1 1 34 TYR CE1 C -9.123 2.187 -30.281 1.00 . A A . 34 TYR CE1 1 1
16 19137 1 1 34 TYR CE2 C -10.472 3.499 -28.802 1.00 . A A . 34 TYR CE2 1 1
16 19138 1 1 34 TYR CG C -9.136 4.594 -30.489 1.00 . A A . 34 TYR CG 1 1
16 19139 1 1 34 TYR CZ C -10.015 2.270 -29.231 1.00 . A A . 34 TYR CZ 1 1
16 19140 1 1 34 TYR H H -7.753 6.354 -28.792 1.00 . A A . 34 TYR H 1 1
16 19141 1 1 34 TYR HA H -6.552 5.512 -31.305 1.00 . A A . 34 TYR HA 1 1
16 19142 1 1 34 TYR HB2 H -9.306 6.670 -30.865 1.00 . A A . 34 TYR HB2 1 1
16 19143 1 1 34 TYR HB3 H -8.749 5.719 -32.240 1.00 . A A . 34 TYR HB3 1 1
16 19144 1 1 34 TYR HD1 H -7.990 3.283 -31.724 1.00 . A A . 34 TYR HD1 1 1
16 19145 1 1 34 TYR HD2 H -10.391 5.615 -29.095 1.00 . A A . 34 TYR HD2 1 1
16 19146 1 1 34 TYR HE1 H -8.762 1.225 -30.618 1.00 . A A . 34 TYR HE1 1 1
16 19147 1 1 34 TYR HE2 H -11.169 3.566 -27.980 1.00 . A A . 34 TYR HE2 1 1
16 19148 1 1 34 TYR HH H -9.707 0.581 -28.341 1.00 . A A . 34 TYR HH 1 1
16 19149 1 1 34 TYR N N -7.012 6.130 -29.393 1.00 . A A . 34 TYR N 1 1
16 19150 1 1 34 TYR O O -7.278 8.619 -30.736 1.00 . A A . 34 TYR O 1 1
16 19151 1 1 34 TYR OH O -10.461 1.120 -28.610 1.00 . A A . 34 TYR OH 1 1
16 19152 1 1 35 LEU C C -6.923 9.783 -33.423 1.00 . A A . 35 LEU C 1 1
16 19153 1 1 35 LEU CA C -5.705 8.952 -33.020 1.00 . A A . 35 LEU CA 1 1
16 19154 1 1 35 LEU CB C -4.802 8.685 -34.236 1.00 . A A . 35 LEU CB 1 1
16 19155 1 1 35 LEU CD1 C -4.347 11.050 -35.023 1.00 . A A . 35 LEU CD1 1 1
16 19156 1 1 35 LEU CD2 C -2.848 9.980 -33.326 1.00 . A A . 35 LEU CD2 1 1
16 19157 1 1 35 LEU CG C -3.730 9.744 -34.544 1.00 . A A . 35 LEU CG 1 1
16 19158 1 1 35 LEU H H -5.871 6.846 -32.883 1.00 . A A . 35 LEU H 1 1
16 19159 1 1 35 LEU HA H -5.146 9.491 -32.271 1.00 . A A . 35 LEU HA 1 1
16 19160 1 1 35 LEU HB2 H -4.302 7.741 -34.076 1.00 . A A . 35 LEU HB2 1 1
16 19161 1 1 35 LEU HB3 H -5.436 8.589 -35.105 1.00 . A A . 35 LEU HB3 1 1
16 19162 1 1 35 LEU HD11 H -4.980 11.455 -34.247 1.00 . A A . 35 LEU HD11 1 1
16 19163 1 1 35 LEU HD12 H -4.934 10.865 -35.909 1.00 . A A . 35 LEU HD12 1 1
16 19164 1 1 35 LEU HD13 H -3.561 11.756 -35.252 1.00 . A A . 35 LEU HD13 1 1
16 19165 1 1 35 LEU HD21 H -2.316 9.071 -33.086 1.00 . A A . 35 LEU HD21 1 1
16 19166 1 1 35 LEU HD22 H -3.463 10.269 -32.486 1.00 . A A . 35 LEU HD22 1 1
16 19167 1 1 35 LEU HD23 H -2.140 10.766 -33.541 1.00 . A A . 35 LEU HD23 1 1
16 19168 1 1 35 LEU HG H -3.100 9.374 -35.337 1.00 . A A . 35 LEU HG 1 1
16 19169 1 1 35 LEU N N -6.136 7.681 -32.441 1.00 . A A . 35 LEU N 1 1
16 19170 1 1 35 LEU O O -6.897 11.012 -33.368 1.00 . A A . 35 LEU O 1 1
16 19171 1 1 36 ASP C C -9.728 10.707 -33.109 1.00 . A A . 36 ASP C 1 1
16 19172 1 1 36 ASP CA C -9.246 9.738 -34.189 1.00 . A A . 36 ASP CA 1 1
16 19173 1 1 36 ASP CB C -10.309 8.668 -34.454 1.00 . A A . 36 ASP CB 1 1
16 19174 1 1 36 ASP CG C -11.656 9.242 -34.852 1.00 . A A . 36 ASP CG 1 1
16 19175 1 1 36 ASP H H -7.948 8.113 -33.798 1.00 . A A . 36 ASP H 1 1
16 19176 1 1 36 ASP HA H -9.064 10.289 -35.100 1.00 . A A . 36 ASP HA 1 1
16 19177 1 1 36 ASP HB2 H -9.967 8.026 -35.251 1.00 . A A . 36 ASP HB2 1 1
16 19178 1 1 36 ASP HB3 H -10.440 8.077 -33.558 1.00 . A A . 36 ASP HB3 1 1
16 19179 1 1 36 ASP N N -7.997 9.093 -33.792 1.00 . A A . 36 ASP N 1 1
16 19180 1 1 36 ASP O O -10.114 11.843 -33.399 1.00 . A A . 36 ASP O 1 1
16 19181 1 1 36 ASP OD1 O -12.424 9.655 -33.952 1.00 . A A . 36 ASP OD1 1 1
16 19182 1 1 36 ASP OD2 O -11.968 9.253 -36.063 1.00 . A A . 36 ASP OD2 1 1
16 19183 1 1 37 ASP C C -9.040 12.106 -30.384 1.00 . A A . 37 ASP C 1 1
16 19184 1 1 37 ASP CA C -10.098 11.073 -30.730 1.00 . A A . 37 ASP CA 1 1
16 19185 1 1 37 ASP CB C -10.381 10.199 -29.509 1.00 . A A . 37 ASP CB 1 1
16 19186 1 1 37 ASP CG C -11.540 9.256 -29.730 1.00 . A A . 37 ASP CG 1 1
16 19187 1 1 37 ASP H H -9.342 9.352 -31.697 1.00 . A A . 37 ASP H 1 1
16 19188 1 1 37 ASP HA H -11.006 11.587 -31.012 1.00 . A A . 37 ASP HA 1 1
16 19189 1 1 37 ASP HB2 H -9.503 9.614 -29.282 1.00 . A A . 37 ASP HB2 1 1
16 19190 1 1 37 ASP HB3 H -10.613 10.835 -28.665 1.00 . A A . 37 ASP HB3 1 1
16 19191 1 1 37 ASP N N -9.674 10.258 -31.861 1.00 . A A . 37 ASP N 1 1
16 19192 1 1 37 ASP O O -9.362 13.241 -30.033 1.00 . A A . 37 ASP O 1 1
16 19193 1 1 37 ASP OD1 O -12.699 9.681 -29.551 1.00 . A A . 37 ASP OD1 1 1
16 19194 1 1 37 ASP OD2 O -11.301 8.087 -30.098 1.00 . A A . 37 ASP OD2 1 1
16 19195 1 1 38 MET C C -6.713 13.835 -31.093 1.00 . A A . 38 MET C 1 1
16 19196 1 1 38 MET CA C -6.670 12.609 -30.191 1.00 . A A . 38 MET CA 1 1
16 19197 1 1 38 MET CB C -5.327 11.898 -30.350 1.00 . A A . 38 MET CB 1 1
16 19198 1 1 38 MET CE C -2.560 11.284 -28.802 1.00 . A A . 38 MET CE 1 1
16 19199 1 1 38 MET CG C -5.172 10.668 -29.469 1.00 . A A . 38 MET CG 1 1
16 19200 1 1 38 MET H H -7.589 10.792 -30.781 1.00 . A A . 38 MET H 1 1
16 19201 1 1 38 MET HA H -6.778 12.932 -29.166 1.00 . A A . 38 MET HA 1 1
16 19202 1 1 38 MET HB2 H -5.216 11.594 -31.380 1.00 . A A . 38 MET HB2 1 1
16 19203 1 1 38 MET HB3 H -4.536 12.592 -30.105 1.00 . A A . 38 MET HB3 1 1
16 19204 1 1 38 MET HE1 H -2.910 11.460 -27.794 1.00 . A A . 38 MET HE1 1 1
16 19205 1 1 38 MET HE2 H -2.678 12.187 -29.385 1.00 . A A . 38 MET HE2 1 1
16 19206 1 1 38 MET HE3 H -1.518 11.003 -28.778 1.00 . A A . 38 MET HE3 1 1
16 19207 1 1 38 MET HG2 H -5.383 10.943 -28.446 1.00 . A A . 38 MET HG2 1 1
16 19208 1 1 38 MET HG3 H -5.881 9.920 -29.793 1.00 . A A . 38 MET HG3 1 1
16 19209 1 1 38 MET N N -7.778 11.712 -30.494 1.00 . A A . 38 MET N 1 1
16 19210 1 1 38 MET O O -6.509 14.958 -30.638 1.00 . A A . 38 MET O 1 1
16 19211 1 1 38 MET SD S -3.516 9.963 -29.542 1.00 . A A . 38 MET SD 1 1
16 19212 1 1 39 PHE C C -8.283 15.617 -32.940 1.00 . A A . 39 PHE C 1 1
16 19213 1 1 39 PHE CA C -7.146 14.680 -33.342 1.00 . A A . 39 PHE CA 1 1
16 19214 1 1 39 PHE CB C -7.402 14.086 -34.733 1.00 . A A . 39 PHE CB 1 1
16 19215 1 1 39 PHE CD1 C -6.938 16.074 -36.190 1.00 . A A . 39 PHE CD1 1 1
16 19216 1 1 39 PHE CD2 C -9.101 15.077 -36.283 1.00 . A A . 39 PHE CD2 1 1
16 19217 1 1 39 PHE CE1 C -7.327 17.011 -37.126 1.00 . A A . 39 PHE CE1 1 1
16 19218 1 1 39 PHE CE2 C -9.496 16.011 -37.217 1.00 . A A . 39 PHE CE2 1 1
16 19219 1 1 39 PHE CG C -7.819 15.097 -35.760 1.00 . A A . 39 PHE CG 1 1
16 19220 1 1 39 PHE CZ C -8.608 16.980 -37.640 1.00 . A A . 39 PHE CZ 1 1
16 19221 1 1 39 PHE H H -7.107 12.674 -32.671 1.00 . A A . 39 PHE H 1 1
16 19222 1 1 39 PHE HA H -6.224 15.241 -33.363 1.00 . A A . 39 PHE HA 1 1
16 19223 1 1 39 PHE HB2 H -6.498 13.612 -35.083 1.00 . A A . 39 PHE HB2 1 1
16 19224 1 1 39 PHE HB3 H -8.185 13.343 -34.658 1.00 . A A . 39 PHE HB3 1 1
16 19225 1 1 39 PHE HD1 H -5.935 16.099 -35.789 1.00 . A A . 39 PHE HD1 1 1
16 19226 1 1 39 PHE HD2 H -9.796 14.318 -35.954 1.00 . A A . 39 PHE HD2 1 1
16 19227 1 1 39 PHE HE1 H -6.631 17.768 -37.457 1.00 . A A . 39 PHE HE1 1 1
16 19228 1 1 39 PHE HE2 H -10.498 15.984 -37.619 1.00 . A A . 39 PHE HE2 1 1
16 19229 1 1 39 PHE HZ H -8.915 17.712 -38.372 1.00 . A A . 39 PHE HZ 1 1
16 19230 1 1 39 PHE N N -6.997 13.604 -32.370 1.00 . A A . 39 PHE N 1 1
16 19231 1 1 39 PHE O O -8.184 16.835 -33.093 1.00 . A A . 39 PHE O 1 1
16 19232 1 1 40 GLU C C -10.190 16.660 -30.766 1.00 . A A . 40 GLU C 1 1
16 19233 1 1 40 GLU CA C -10.515 15.792 -31.981 1.00 . A A . 40 GLU CA 1 1
16 19234 1 1 40 GLU CB C -11.659 14.834 -31.648 1.00 . A A . 40 GLU CB 1 1
16 19235 1 1 40 GLU CD C -14.120 14.571 -31.158 1.00 . A A . 40 GLU CD 1 1
16 19236 1 1 40 GLU CG C -12.983 15.534 -31.396 1.00 . A A . 40 GLU CG 1 1
16 19237 1 1 40 GLU H H -9.346 14.063 -32.282 1.00 . A A . 40 GLU H 1 1
16 19238 1 1 40 GLU HA H -10.815 16.430 -32.801 1.00 . A A . 40 GLU HA 1 1
16 19239 1 1 40 GLU HB2 H -11.787 14.143 -32.468 1.00 . A A . 40 GLU HB2 1 1
16 19240 1 1 40 GLU HB3 H -11.398 14.277 -30.761 1.00 . A A . 40 GLU HB3 1 1
16 19241 1 1 40 GLU HG2 H -12.880 16.167 -30.528 1.00 . A A . 40 GLU HG2 1 1
16 19242 1 1 40 GLU HG3 H -13.219 16.142 -32.258 1.00 . A A . 40 GLU HG3 1 1
16 19243 1 1 40 GLU N N -9.347 15.035 -32.401 1.00 . A A . 40 GLU N 1 1
16 19244 1 1 40 GLU O O -10.854 17.663 -30.503 1.00 . A A . 40 GLU O 1 1
16 19245 1 1 40 GLU OE1 O -14.329 14.158 -29.996 1.00 . A A . 40 GLU OE1 1 1
16 19246 1 1 40 GLU OE2 O -14.818 14.228 -32.133 1.00 . A A . 40 GLU OE2 1 1
16 19247 1 1 41 GLY C C -9.130 16.193 -27.594 1.00 . A A . 41 GLY C 1 1
16 19248 1 1 41 GLY CA C -8.795 16.991 -28.833 1.00 . A A . 41 GLY CA 1 1
16 19249 1 1 41 GLY H H -8.615 15.513 -30.332 1.00 . A A . 41 GLY H 1 1
16 19250 1 1 41 GLY HA2 H -7.735 17.195 -28.846 1.00 . A A . 41 GLY HA2 1 1
16 19251 1 1 41 GLY HA3 H -9.334 17.927 -28.805 1.00 . A A . 41 GLY HA3 1 1
16 19252 1 1 41 GLY N N -9.153 16.279 -30.039 1.00 . A A . 41 GLY N 1 1
16 19253 1 1 41 GLY O O -9.025 16.693 -26.474 1.00 . A A . 41 GLY O 1 1
16 19254 1 1 42 GLU C C -8.582 13.226 -26.396 1.00 . A A . 42 GLU C 1 1
16 19255 1 1 42 GLU CA C -9.831 14.044 -26.700 1.00 . A A . 42 GLU CA 1 1
16 19256 1 1 42 GLU CB C -11.001 13.119 -27.064 1.00 . A A . 42 GLU CB 1 1
16 19257 1 1 42 GLU CD C -12.160 13.134 -24.820 1.00 . A A . 42 GLU CD 1 1
16 19258 1 1 42 GLU CG C -11.523 12.286 -25.903 1.00 . A A . 42 GLU CG 1 1
16 19259 1 1 42 GLU H H -9.651 14.628 -28.727 1.00 . A A . 42 GLU H 1 1
16 19260 1 1 42 GLU HA H -10.092 14.633 -25.832 1.00 . A A . 42 GLU HA 1 1
16 19261 1 1 42 GLU HB2 H -11.815 13.722 -27.437 1.00 . A A . 42 GLU HB2 1 1
16 19262 1 1 42 GLU HB3 H -10.680 12.446 -27.845 1.00 . A A . 42 GLU HB3 1 1
16 19263 1 1 42 GLU HG2 H -12.262 11.593 -26.277 1.00 . A A . 42 GLU HG2 1 1
16 19264 1 1 42 GLU HG3 H -10.699 11.736 -25.473 1.00 . A A . 42 GLU HG3 1 1
16 19265 1 1 42 GLU N N -9.545 14.950 -27.801 1.00 . A A . 42 GLU N 1 1
16 19266 1 1 42 GLU O O -8.209 12.342 -27.166 1.00 . A A . 42 GLU O 1 1
16 19267 1 1 42 GLU OE1 O -11.424 13.665 -23.966 1.00 . A A . 42 GLU OE1 1 1
16 19268 1 1 42 GLU OE2 O -13.404 13.276 -24.822 1.00 . A A . 42 GLU OE2 1 1
16 19269 1 1 43 LYS C C -6.722 12.117 -23.658 1.00 . A A . 43 LYS C 1 1
16 19270 1 1 43 LYS CA C -6.661 12.874 -24.984 1.00 . A A . 43 LYS CA 1 1
16 19271 1 1 43 LYS CB C -5.507 13.892 -24.985 1.00 . A A . 43 LYS CB 1 1
16 19272 1 1 43 LYS CD C -6.566 16.166 -24.554 1.00 . A A . 43 LYS CD 1 1
16 19273 1 1 43 LYS CE C -6.765 17.271 -23.528 1.00 . A A . 43 LYS CE 1 1
16 19274 1 1 43 LYS CG C -5.667 15.063 -24.014 1.00 . A A . 43 LYS CG 1 1
16 19275 1 1 43 LYS H H -8.303 14.180 -24.655 1.00 . A A . 43 LYS H 1 1
16 19276 1 1 43 LYS HA H -6.479 12.158 -25.770 1.00 . A A . 43 LYS HA 1 1
16 19277 1 1 43 LYS HB2 H -4.595 13.373 -24.732 1.00 . A A . 43 LYS HB2 1 1
16 19278 1 1 43 LYS HB3 H -5.410 14.297 -25.982 1.00 . A A . 43 LYS HB3 1 1
16 19279 1 1 43 LYS HD2 H -6.106 16.591 -25.434 1.00 . A A . 43 LYS HD2 1 1
16 19280 1 1 43 LYS HD3 H -7.526 15.749 -24.813 1.00 . A A . 43 LYS HD3 1 1
16 19281 1 1 43 LYS HE2 H -7.139 16.832 -22.615 1.00 . A A . 43 LYS HE2 1 1
16 19282 1 1 43 LYS HE3 H -5.812 17.738 -23.337 1.00 . A A . 43 LYS HE3 1 1
16 19283 1 1 43 LYS HG2 H -6.092 14.692 -23.093 1.00 . A A . 43 LYS HG2 1 1
16 19284 1 1 43 LYS HG3 H -4.690 15.477 -23.811 1.00 . A A . 43 LYS HG3 1 1
16 19285 1 1 43 LYS HZ1 H -8.658 17.871 -24.184 1.00 . A A . 43 LYS HZ1 1 1
16 19286 1 1 43 LYS HZ2 H -7.382 18.754 -24.873 1.00 . A A . 43 LYS HZ2 1 1
16 19287 1 1 43 LYS HZ3 H -7.844 19.041 -23.265 1.00 . A A . 43 LYS HZ3 1 1
16 19288 1 1 43 LYS N N -7.922 13.528 -25.287 1.00 . A A . 43 LYS N 1 1
16 19289 1 1 43 LYS NZ N -7.727 18.305 -23.996 1.00 . A A . 43 LYS NZ 1 1
16 19290 1 1 43 LYS O O -6.569 12.683 -22.576 1.00 . A A . 43 LYS O 1 1
16 19291 1 1 44 VAL C C -6.904 8.472 -23.131 1.00 . A A . 44 VAL C 1 1
16 19292 1 1 44 VAL CA C -6.956 9.912 -22.632 1.00 . A A . 44 VAL CA 1 1
16 19293 1 1 44 VAL CB C -8.207 10.139 -21.739 1.00 . A A . 44 VAL CB 1 1
16 19294 1 1 44 VAL CG1 C -9.450 10.320 -22.590 1.00 . A A . 44 VAL CG1 1 1
16 19295 1 1 44 VAL CG2 C -8.405 8.994 -20.755 1.00 . A A . 44 VAL CG2 1 1
16 19296 1 1 44 VAL H H -7.092 10.446 -24.667 1.00 . A A . 44 VAL H 1 1
16 19297 1 1 44 VAL HA H -6.075 10.105 -22.038 1.00 . A A . 44 VAL HA 1 1
16 19298 1 1 44 VAL HB H -8.054 11.045 -21.172 1.00 . A A . 44 VAL HB 1 1
16 19299 1 1 44 VAL HG11 H -10.296 10.521 -21.951 1.00 . A A . 44 VAL HG11 1 1
16 19300 1 1 44 VAL HG12 H -9.631 9.421 -23.159 1.00 . A A . 44 VAL HG12 1 1
16 19301 1 1 44 VAL HG13 H -9.301 11.151 -23.263 1.00 . A A . 44 VAL HG13 1 1
16 19302 1 1 44 VAL HG21 H -9.259 9.202 -20.127 1.00 . A A . 44 VAL HG21 1 1
16 19303 1 1 44 VAL HG22 H -7.522 8.892 -20.142 1.00 . A A . 44 VAL HG22 1 1
16 19304 1 1 44 VAL HG23 H -8.573 8.077 -21.298 1.00 . A A . 44 VAL HG23 1 1
16 19305 1 1 44 VAL N N -6.933 10.817 -23.773 1.00 . A A . 44 VAL N 1 1
16 19306 1 1 44 VAL O O -7.651 8.095 -24.032 1.00 . A A . 44 VAL O 1 1
16 19307 1 1 45 ALA C C -6.544 5.368 -22.021 1.00 . A A . 45 ALA C 1 1
16 19308 1 1 45 ALA CA C -5.853 6.304 -22.999 1.00 . A A . 45 ALA CA 1 1
16 19309 1 1 45 ALA CB C -4.383 5.942 -23.148 1.00 . A A . 45 ALA CB 1 1
16 19310 1 1 45 ALA H H -5.443 8.029 -21.845 1.00 . A A . 45 ALA H 1 1
16 19311 1 1 45 ALA HA H -6.322 6.202 -23.967 1.00 . A A . 45 ALA HA 1 1
16 19312 1 1 45 ALA HB1 H -3.905 5.969 -22.180 1.00 . A A . 45 ALA HB1 1 1
16 19313 1 1 45 ALA HB2 H -3.904 6.650 -23.807 1.00 . A A . 45 ALA HB2 1 1
16 19314 1 1 45 ALA HB3 H -4.295 4.948 -23.562 1.00 . A A . 45 ALA HB3 1 1
16 19315 1 1 45 ALA N N -6.005 7.683 -22.573 1.00 . A A . 45 ALA N 1 1
16 19316 1 1 45 ALA O O -6.440 5.536 -20.803 1.00 . A A . 45 ALA O 1 1
16 19317 1 1 46 VAL C C -7.375 2.048 -21.972 1.00 . A A . 46 VAL C 1 1
16 19318 1 1 46 VAL CA C -7.981 3.424 -21.761 1.00 . A A . 46 VAL CA 1 1
16 19319 1 1 46 VAL CB C -9.486 3.384 -22.129 1.00 . A A . 46 VAL CB 1 1
16 19320 1 1 46 VAL CG1 C -10.251 2.430 -21.223 1.00 . A A . 46 VAL CG1 1 1
16 19321 1 1 46 VAL CG2 C -10.098 4.779 -22.074 1.00 . A A . 46 VAL CG2 1 1
16 19322 1 1 46 VAL H H -7.302 4.326 -23.544 1.00 . A A . 46 VAL H 1 1
16 19323 1 1 46 VAL HA H -7.884 3.696 -20.717 1.00 . A A . 46 VAL HA 1 1
16 19324 1 1 46 VAL HB H -9.574 3.022 -23.142 1.00 . A A . 46 VAL HB 1 1
16 19325 1 1 46 VAL HG11 H -10.150 2.748 -20.196 1.00 . A A . 46 VAL HG11 1 1
16 19326 1 1 46 VAL HG12 H -9.853 1.431 -21.333 1.00 . A A . 46 VAL HG12 1 1
16 19327 1 1 46 VAL HG13 H -11.295 2.433 -21.499 1.00 . A A . 46 VAL HG13 1 1
16 19328 1 1 46 VAL HG21 H -11.144 4.722 -22.333 1.00 . A A . 46 VAL HG21 1 1
16 19329 1 1 46 VAL HG22 H -9.589 5.423 -22.776 1.00 . A A . 46 VAL HG22 1 1
16 19330 1 1 46 VAL HG23 H -9.994 5.181 -21.077 1.00 . A A . 46 VAL HG23 1 1
16 19331 1 1 46 VAL N N -7.263 4.400 -22.565 1.00 . A A . 46 VAL N 1 1
16 19332 1 1 46 VAL O O -7.154 1.624 -23.106 1.00 . A A . 46 VAL O 1 1
16 19333 1 1 47 CYS C C -7.623 -0.983 -20.727 1.00 . A A . 47 CYS C 1 1
16 19334 1 1 47 CYS CA C -6.524 0.041 -20.955 1.00 . A A . 47 CYS CA 1 1
16 19335 1 1 47 CYS CB C -5.409 -0.135 -19.925 1.00 . A A . 47 CYS CB 1 1
16 19336 1 1 47 CYS H H -7.232 1.781 -20.003 1.00 . A A . 47 CYS H 1 1
16 19337 1 1 47 CYS HA H -6.116 -0.098 -21.945 1.00 . A A . 47 CYS HA 1 1
16 19338 1 1 47 CYS HB2 H -4.761 0.726 -19.962 1.00 . A A . 47 CYS HB2 1 1
16 19339 1 1 47 CYS HB3 H -5.848 -0.208 -18.935 1.00 . A A . 47 CYS HB3 1 1
16 19340 1 1 47 CYS N N -7.075 1.373 -20.883 1.00 . A A . 47 CYS N 1 1
16 19341 1 1 47 CYS O O -8.287 -0.978 -19.687 1.00 . A A . 47 CYS O 1 1
16 19342 1 1 47 CYS SG S -4.383 -1.617 -20.200 1.00 . A A . 47 CYS SG 1 1
16 19343 1 1 48 PRO C C -8.306 -3.992 -20.600 1.00 . A A . 48 PRO C 1 1
16 19344 1 1 48 PRO CA C -8.813 -2.936 -21.580 1.00 . A A . 48 PRO CA 1 1
16 19345 1 1 48 PRO CB C -8.928 -3.504 -22.998 1.00 . A A . 48 PRO CB 1 1
16 19346 1 1 48 PRO CD C -7.210 -1.822 -23.038 1.00 . A A . 48 PRO CD 1 1
16 19347 1 1 48 PRO CG C -7.681 -3.090 -23.695 1.00 . A A . 48 PRO CG 1 1
16 19348 1 1 48 PRO HA H -9.778 -2.578 -21.251 1.00 . A A . 48 PRO HA 1 1
16 19349 1 1 48 PRO HB2 H -9.015 -4.578 -22.949 1.00 . A A . 48 PRO HB2 1 1
16 19350 1 1 48 PRO HB3 H -9.799 -3.091 -23.484 1.00 . A A . 48 PRO HB3 1 1
16 19351 1 1 48 PRO HD2 H -6.134 -1.829 -22.937 1.00 . A A . 48 PRO HD2 1 1
16 19352 1 1 48 PRO HD3 H -7.529 -0.964 -23.609 1.00 . A A . 48 PRO HD3 1 1
16 19353 1 1 48 PRO HG2 H -6.934 -3.861 -23.591 1.00 . A A . 48 PRO HG2 1 1
16 19354 1 1 48 PRO HG3 H -7.890 -2.914 -24.740 1.00 . A A . 48 PRO HG3 1 1
16 19355 1 1 48 PRO N N -7.860 -1.845 -21.716 1.00 . A A . 48 PRO N 1 1
16 19356 1 1 48 PRO O O -7.104 -4.085 -20.359 1.00 . A A . 48 PRO O 1 1
16 19357 1 1 49 SER C C -8.802 -5.260 -17.631 1.00 . A A . 49 SER C 1 1
16 19358 1 1 49 SER CA C -8.935 -5.815 -19.052 1.00 . A A . 49 SER CA 1 1
16 19359 1 1 49 SER CB C -7.677 -6.613 -19.449 1.00 . A A . 49 SER CB 1 1
16 19360 1 1 49 SER H H -10.177 -4.579 -20.237 1.00 . A A . 49 SER H 1 1
16 19361 1 1 49 SER HA H -9.779 -6.491 -19.063 1.00 . A A . 49 SER HA 1 1
16 19362 1 1 49 SER HB2 H -7.824 -7.049 -20.426 1.00 . A A . 49 SER HB2 1 1
16 19363 1 1 49 SER HB3 H -6.830 -5.943 -19.482 1.00 . A A . 49 SER HB3 1 1
16 19364 1 1 49 SER HG H -6.527 -7.511 -18.145 1.00 . A A . 49 SER HG 1 1
16 19365 1 1 49 SER N N -9.238 -4.750 -20.016 1.00 . A A . 49 SER N 1 1
16 19366 1 1 49 SER O O -9.514 -5.701 -16.724 1.00 . A A . 49 SER O 1 1
16 19367 1 1 49 SER OG O -7.400 -7.650 -18.526 1.00 . A A . 49 SER OG 1 1
16 19368 1 1 50 CYS C C -8.625 -2.474 -15.934 1.00 . A A . 50 CYS C 1 1
16 19369 1 1 50 CYS CA C -7.751 -3.718 -16.092 1.00 . A A . 50 CYS CA 1 1
16 19370 1 1 50 CYS CB C -6.281 -3.394 -15.796 1.00 . A A . 50 CYS CB 1 1
16 19371 1 1 50 CYS H H -7.362 -3.963 -18.172 1.00 . A A . 50 CYS H 1 1
16 19372 1 1 50 CYS HA H -8.090 -4.459 -15.383 1.00 . A A . 50 CYS HA 1 1
16 19373 1 1 50 CYS HB2 H -6.169 -3.202 -14.741 1.00 . A A . 50 CYS HB2 1 1
16 19374 1 1 50 CYS HB3 H -5.675 -4.249 -16.063 1.00 . A A . 50 CYS HB3 1 1
16 19375 1 1 50 CYS N N -7.914 -4.291 -17.425 1.00 . A A . 50 CYS N 1 1
16 19376 1 1 50 CYS O O -8.901 -2.035 -14.813 1.00 . A A . 50 CYS O 1 1
16 19377 1 1 50 CYS SG S -5.622 -1.948 -16.683 1.00 . A A . 50 CYS SG 1 1
16 19378 1 1 51 SER C C -9.326 0.469 -16.525 1.00 . A A . 51 SER C 1 1
16 19379 1 1 51 SER CA C -9.978 -0.788 -17.100 1.00 . A A . 51 SER CA 1 1
16 19380 1 1 51 SER CB C -11.267 -1.136 -16.337 1.00 . A A . 51 SER CB 1 1
16 19381 1 1 51 SER H H -8.703 -2.261 -17.920 1.00 . A A . 51 SER H 1 1
16 19382 1 1 51 SER HA H -10.227 -0.601 -18.133 1.00 . A A . 51 SER HA 1 1
16 19383 1 1 51 SER HB2 H -11.683 -2.049 -16.738 1.00 . A A . 51 SER HB2 1 1
16 19384 1 1 51 SER HB3 H -11.037 -1.277 -15.293 1.00 . A A . 51 SER HB3 1 1
16 19385 1 1 51 SER HG H -11.853 0.720 -16.133 1.00 . A A . 51 SER HG 1 1
16 19386 1 1 51 SER N N -9.049 -1.915 -17.071 1.00 . A A . 51 SER N 1 1
16 19387 1 1 51 SER O O -9.953 1.230 -15.782 1.00 . A A . 51 SER O 1 1
16 19388 1 1 51 SER OG O -12.234 -0.106 -16.456 1.00 . A A . 51 SER OG 1 1
16 19389 1 1 52 LEU C C -7.491 2.978 -17.436 1.00 . A A . 52 LEU C 1 1
16 19390 1 1 52 LEU CA C -7.342 1.853 -16.429 1.00 . A A . 52 LEU CA 1 1
16 19391 1 1 52 LEU CB C -5.858 1.507 -16.260 1.00 . A A . 52 LEU CB 1 1
16 19392 1 1 52 LEU CD1 C -5.386 3.503 -14.774 1.00 . A A . 52 LEU CD1 1 1
16 19393 1 1 52 LEU CD2 C -5.660 1.228 -13.772 1.00 . A A . 52 LEU CD2 1 1
16 19394 1 1 52 LEU CG C -5.176 2.011 -14.978 1.00 . A A . 52 LEU CG 1 1
16 19395 1 1 52 LEU H H -7.646 0.105 -17.542 1.00 . A A . 52 LEU H 1 1
16 19396 1 1 52 LEU HA H -7.757 2.159 -15.481 1.00 . A A . 52 LEU HA 1 1
16 19397 1 1 52 LEU HB2 H -5.762 0.433 -16.290 1.00 . A A . 52 LEU HB2 1 1
16 19398 1 1 52 LEU HB3 H -5.326 1.918 -17.104 1.00 . A A . 52 LEU HB3 1 1
16 19399 1 1 52 LEU HD11 H -4.946 4.046 -15.598 1.00 . A A . 52 LEU HD11 1 1
16 19400 1 1 52 LEU HD12 H -4.921 3.810 -13.849 1.00 . A A . 52 LEU HD12 1 1
16 19401 1 1 52 LEU HD13 H -6.445 3.713 -14.731 1.00 . A A . 52 LEU HD13 1 1
16 19402 1 1 52 LEU HD21 H -5.432 0.180 -13.909 1.00 . A A . 52 LEU HD21 1 1
16 19403 1 1 52 LEU HD22 H -6.726 1.354 -13.666 1.00 . A A . 52 LEU HD22 1 1
16 19404 1 1 52 LEU HD23 H -5.164 1.592 -12.885 1.00 . A A . 52 LEU HD23 1 1
16 19405 1 1 52 LEU HG H -4.115 1.848 -15.069 1.00 . A A . 52 LEU HG 1 1
16 19406 1 1 52 LEU N N -8.076 0.704 -16.904 1.00 . A A . 52 LEU N 1 1
16 19407 1 1 52 LEU O O -7.628 2.742 -18.635 1.00 . A A . 52 LEU O 1 1
16 19408 1 1 53 MET C C -6.654 6.458 -17.291 1.00 . A A . 53 MET C 1 1
16 19409 1 1 53 MET CA C -7.587 5.371 -17.788 1.00 . A A . 53 MET CA 1 1
16 19410 1 1 53 MET CB C -9.028 5.889 -17.794 1.00 . A A . 53 MET CB 1 1
16 19411 1 1 53 MET CE C -11.802 5.127 -16.369 1.00 . A A . 53 MET CE 1 1
16 19412 1 1 53 MET CG C -10.012 4.944 -18.459 1.00 . A A . 53 MET CG 1 1
16 19413 1 1 53 MET H H -7.360 4.299 -15.981 1.00 . A A . 53 MET H 1 1
16 19414 1 1 53 MET HA H -7.303 5.095 -18.792 1.00 . A A . 53 MET HA 1 1
16 19415 1 1 53 MET HB2 H -9.343 6.045 -16.774 1.00 . A A . 53 MET HB2 1 1
16 19416 1 1 53 MET HB3 H -9.057 6.834 -18.319 1.00 . A A . 53 MET HB3 1 1
16 19417 1 1 53 MET HE1 H -11.585 4.091 -16.149 1.00 . A A . 53 MET HE1 1 1
16 19418 1 1 53 MET HE2 H -12.787 5.376 -16.005 1.00 . A A . 53 MET HE2 1 1
16 19419 1 1 53 MET HE3 H -11.069 5.755 -15.883 1.00 . A A . 53 MET HE3 1 1
16 19420 1 1 53 MET HG2 H -9.844 4.962 -19.526 1.00 . A A . 53 MET HG2 1 1
16 19421 1 1 53 MET HG3 H -9.838 3.946 -18.085 1.00 . A A . 53 MET HG3 1 1
16 19422 1 1 53 MET N N -7.475 4.193 -16.942 1.00 . A A . 53 MET N 1 1
16 19423 1 1 53 MET O O -6.574 6.724 -16.086 1.00 . A A . 53 MET O 1 1
16 19424 1 1 53 MET SD S -11.729 5.389 -18.140 1.00 . A A . 53 MET SD 1 1
16 19425 1 1 54 ILE C C -5.039 9.232 -18.966 1.00 . A A . 54 ILE C 1 1
16 19426 1 1 54 ILE CA C -5.029 8.168 -17.874 1.00 . A A . 54 ILE CA 1 1
16 19427 1 1 54 ILE CB C -3.566 7.679 -17.654 1.00 . A A . 54 ILE CB 1 1
16 19428 1 1 54 ILE CD1 C -3.371 6.291 -19.796 1.00 . A A . 54 ILE CD1 1 1
16 19429 1 1 54 ILE CG1 C -2.837 7.444 -18.984 1.00 . A A . 54 ILE CG1 1 1
16 19430 1 1 54 ILE CG2 C -3.528 6.413 -16.800 1.00 . A A . 54 ILE CG2 1 1
16 19431 1 1 54 ILE H H -6.059 6.838 -19.161 1.00 . A A . 54 ILE H 1 1
16 19432 1 1 54 ILE HA H -5.375 8.616 -16.952 1.00 . A A . 54 ILE HA 1 1
16 19433 1 1 54 ILE HB H -3.044 8.453 -17.109 1.00 . A A . 54 ILE HB 1 1
16 19434 1 1 54 ILE HD11 H -4.392 6.496 -20.081 1.00 . A A . 54 ILE HD11 1 1
16 19435 1 1 54 ILE HD12 H -3.334 5.389 -19.206 1.00 . A A . 54 ILE HD12 1 1
16 19436 1 1 54 ILE HD13 H -2.766 6.167 -20.682 1.00 . A A . 54 ILE HD13 1 1
16 19437 1 1 54 ILE HG12 H -2.920 8.333 -19.590 1.00 . A A . 54 ILE HG12 1 1
16 19438 1 1 54 ILE HG13 H -1.794 7.252 -18.780 1.00 . A A . 54 ILE HG13 1 1
16 19439 1 1 54 ILE HG21 H -2.505 6.084 -16.687 1.00 . A A . 54 ILE HG21 1 1
16 19440 1 1 54 ILE HG22 H -4.105 5.638 -17.282 1.00 . A A . 54 ILE HG22 1 1
16 19441 1 1 54 ILE HG23 H -3.950 6.622 -15.828 1.00 . A A . 54 ILE HG23 1 1
16 19442 1 1 54 ILE N N -5.952 7.095 -18.217 1.00 . A A . 54 ILE N 1 1
16 19443 1 1 54 ILE O O -5.329 8.939 -20.126 1.00 . A A . 54 ILE O 1 1
16 19444 1 1 55 ASP C C -3.402 11.482 -20.352 1.00 . A A . 55 ASP C 1 1
16 19445 1 1 55 ASP CA C -4.675 11.568 -19.531 1.00 . A A . 55 ASP CA 1 1
16 19446 1 1 55 ASP CB C -4.703 12.907 -18.791 1.00 . A A . 55 ASP CB 1 1
16 19447 1 1 55 ASP CG C -6.052 13.596 -18.843 1.00 . A A . 55 ASP CG 1 1
16 19448 1 1 55 ASP H H -4.506 10.628 -17.647 1.00 . A A . 55 ASP H 1 1
16 19449 1 1 55 ASP HA H -5.533 11.499 -20.189 1.00 . A A . 55 ASP HA 1 1
16 19450 1 1 55 ASP HB2 H -4.452 12.736 -17.756 1.00 . A A . 55 ASP HB2 1 1
16 19451 1 1 55 ASP HB3 H -3.965 13.564 -19.228 1.00 . A A . 55 ASP HB3 1 1
16 19452 1 1 55 ASP N N -4.731 10.461 -18.587 1.00 . A A . 55 ASP N 1 1
16 19453 1 1 55 ASP O O -2.396 10.930 -19.902 1.00 . A A . 55 ASP O 1 1
16 19454 1 1 55 ASP OD1 O -6.288 14.388 -19.780 1.00 . A A . 55 ASP OD1 1 1
16 19455 1 1 55 ASP OD2 O -6.871 13.377 -17.928 1.00 . A A . 55 ASP OD2 1 1
16 19456 1 1 56 VAL C C -1.989 13.472 -22.860 1.00 . A A . 56 VAL C 1 1
16 19457 1 1 56 VAL CA C -2.274 12.043 -22.413 1.00 . A A . 56 VAL CA 1 1
16 19458 1 1 56 VAL CB C -2.474 11.141 -23.650 1.00 . A A . 56 VAL CB 1 1
16 19459 1 1 56 VAL CG1 C -1.249 11.160 -24.553 1.00 . A A . 56 VAL CG1 1 1
16 19460 1 1 56 VAL CG2 C -2.803 9.718 -23.230 1.00 . A A . 56 VAL CG2 1 1
16 19461 1 1 56 VAL H H -4.283 12.422 -21.869 1.00 . A A . 56 VAL H 1 1
16 19462 1 1 56 VAL HA H -1.432 11.673 -21.847 1.00 . A A . 56 VAL HA 1 1
16 19463 1 1 56 VAL HB H -3.308 11.524 -24.205 1.00 . A A . 56 VAL HB 1 1
16 19464 1 1 56 VAL HG11 H -0.392 10.800 -24.003 1.00 . A A . 56 VAL HG11 1 1
16 19465 1 1 56 VAL HG12 H -1.064 12.170 -24.886 1.00 . A A . 56 VAL HG12 1 1
16 19466 1 1 56 VAL HG13 H -1.421 10.525 -25.410 1.00 . A A . 56 VAL HG13 1 1
16 19467 1 1 56 VAL HG21 H -3.684 9.720 -22.604 1.00 . A A . 56 VAL HG21 1 1
16 19468 1 1 56 VAL HG22 H -1.971 9.303 -22.681 1.00 . A A . 56 VAL HG22 1 1
16 19469 1 1 56 VAL HG23 H -2.988 9.120 -24.110 1.00 . A A . 56 VAL HG23 1 1
16 19470 1 1 56 VAL N N -3.445 12.022 -21.552 1.00 . A A . 56 VAL N 1 1
16 19471 1 1 56 VAL O O -2.914 14.254 -23.074 1.00 . A A . 56 VAL O 1 1
16 19472 1 1 57 VAL C C 0.159 15.056 -24.884 1.00 . A A . 57 VAL C 1 1
16 19473 1 1 57 VAL CA C -0.314 15.137 -23.437 1.00 . A A . 57 VAL CA 1 1
16 19474 1 1 57 VAL CB C 0.809 15.737 -22.563 1.00 . A A . 57 VAL CB 1 1
16 19475 1 1 57 VAL CG1 C 1.183 17.134 -23.038 1.00 . A A . 57 VAL CG1 1 1
16 19476 1 1 57 VAL CG2 C 0.394 15.767 -21.102 1.00 . A A . 57 VAL CG2 1 1
16 19477 1 1 57 VAL H H -0.020 13.163 -22.721 1.00 . A A . 57 VAL H 1 1
16 19478 1 1 57 VAL HA H -1.175 15.789 -23.385 1.00 . A A . 57 VAL HA 1 1
16 19479 1 1 57 VAL HB H 1.681 15.108 -22.653 1.00 . A A . 57 VAL HB 1 1
16 19480 1 1 57 VAL HG11 H 0.315 17.775 -22.985 1.00 . A A . 57 VAL HG11 1 1
16 19481 1 1 57 VAL HG12 H 1.535 17.087 -24.057 1.00 . A A . 57 VAL HG12 1 1
16 19482 1 1 57 VAL HG13 H 1.962 17.533 -22.405 1.00 . A A . 57 VAL HG13 1 1
16 19483 1 1 57 VAL HG21 H 1.181 16.215 -20.513 1.00 . A A . 57 VAL HG21 1 1
16 19484 1 1 57 VAL HG22 H 0.216 14.759 -20.758 1.00 . A A . 57 VAL HG22 1 1
16 19485 1 1 57 VAL HG23 H -0.509 16.349 -20.997 1.00 . A A . 57 VAL HG23 1 1
16 19486 1 1 57 VAL N N -0.715 13.817 -22.967 1.00 . A A . 57 VAL N 1 1
16 19487 1 1 57 VAL O O 1.230 14.516 -25.167 1.00 . A A . 57 VAL O 1 1
16 19488 1 1 58 PHE C C -0.062 16.917 -27.751 1.00 . A A . 58 PHE C 1 1
16 19489 1 1 58 PHE CA C -0.327 15.518 -27.215 1.00 . A A . 58 PHE CA 1 1
16 19490 1 1 58 PHE CB C -1.474 14.863 -28.002 1.00 . A A . 58 PHE CB 1 1
16 19491 1 1 58 PHE CD1 C -3.613 15.905 -27.177 1.00 . A A . 58 PHE CD1 1 1
16 19492 1 1 58 PHE CD2 C -2.880 16.426 -29.384 1.00 . A A . 58 PHE CD2 1 1
16 19493 1 1 58 PHE CE1 C -4.719 16.716 -27.353 1.00 . A A . 58 PHE CE1 1 1
16 19494 1 1 58 PHE CE2 C -3.983 17.238 -29.564 1.00 . A A . 58 PHE CE2 1 1
16 19495 1 1 58 PHE CG C -2.681 15.750 -28.188 1.00 . A A . 58 PHE CG 1 1
16 19496 1 1 58 PHE CZ C -4.903 17.383 -28.547 1.00 . A A . 58 PHE CZ 1 1
16 19497 1 1 58 PHE H H -1.464 16.043 -25.501 1.00 . A A . 58 PHE H 1 1
16 19498 1 1 58 PHE HA H 0.567 14.922 -27.332 1.00 . A A . 58 PHE HA 1 1
16 19499 1 1 58 PHE HB2 H -1.115 14.589 -28.982 1.00 . A A . 58 PHE HB2 1 1
16 19500 1 1 58 PHE HB3 H -1.794 13.972 -27.483 1.00 . A A . 58 PHE HB3 1 1
16 19501 1 1 58 PHE HD1 H -3.470 15.388 -26.240 1.00 . A A . 58 PHE HD1 1 1
16 19502 1 1 58 PHE HD2 H -2.161 16.313 -30.181 1.00 . A A . 58 PHE HD2 1 1
16 19503 1 1 58 PHE HE1 H -5.439 16.828 -26.556 1.00 . A A . 58 PHE HE1 1 1
16 19504 1 1 58 PHE HE2 H -4.126 17.760 -30.501 1.00 . A A . 58 PHE HE2 1 1
16 19505 1 1 58 PHE HZ H -5.768 18.017 -28.686 1.00 . A A . 58 PHE HZ 1 1
16 19506 1 1 58 PHE N N -0.645 15.578 -25.795 1.00 . A A . 58 PHE N 1 1
16 19507 1 1 58 PHE O O -0.404 17.911 -27.106 1.00 . A A . 58 PHE O 1 1
16 19508 1 1 59 ASP C C 0.438 18.184 -31.045 1.00 . A A . 59 ASP C 1 1
16 19509 1 1 59 ASP CA C 0.776 18.277 -29.571 1.00 . A A . 59 ASP CA 1 1
16 19510 1 1 59 ASP CB C 2.232 18.711 -29.420 1.00 . A A . 59 ASP CB 1 1
16 19511 1 1 59 ASP CG C 2.402 20.211 -29.568 1.00 . A A . 59 ASP CG 1 1
16 19512 1 1 59 ASP H H 0.833 16.175 -29.376 1.00 . A A . 59 ASP H 1 1
16 19513 1 1 59 ASP HA H 0.134 19.014 -29.109 1.00 . A A . 59 ASP HA 1 1
16 19514 1 1 59 ASP HB2 H 2.596 18.416 -28.453 1.00 . A A . 59 ASP HB2 1 1
16 19515 1 1 59 ASP HB3 H 2.825 18.226 -30.183 1.00 . A A . 59 ASP HB3 1 1
16 19516 1 1 59 ASP N N 0.540 16.996 -28.927 1.00 . A A . 59 ASP N 1 1
16 19517 1 1 59 ASP O O 0.420 17.091 -31.618 1.00 . A A . 59 ASP O 1 1
16 19518 1 1 59 ASP OD1 O 2.317 20.715 -30.706 1.00 . A A . 59 ASP OD1 1 1
16 19519 1 1 59 ASP OD2 O 2.618 20.892 -28.541 1.00 . A A . 59 ASP OD2 1 1
16 19520 1 1 60 LYS C C 1.155 18.979 -33.852 1.00 . A A . 60 LYS C 1 1
16 19521 1 1 60 LYS CA C -0.087 19.402 -33.078 1.00 . A A . 60 LYS CA 1 1
16 19522 1 1 60 LYS CB C -0.511 20.820 -33.481 1.00 . A A . 60 LYS CB 1 1
16 19523 1 1 60 LYS CD C -2.021 21.358 -31.517 1.00 . A A . 60 LYS CD 1 1
16 19524 1 1 60 LYS CE C -3.454 21.620 -31.081 1.00 . A A . 60 LYS CE 1 1
16 19525 1 1 60 LYS CG C -1.916 21.209 -33.029 1.00 . A A . 60 LYS CG 1 1
16 19526 1 1 60 LYS H H 0.182 20.158 -31.129 1.00 . A A . 60 LYS H 1 1
16 19527 1 1 60 LYS HA H -0.889 18.714 -33.304 1.00 . A A . 60 LYS HA 1 1
16 19528 1 1 60 LYS HB2 H 0.187 21.524 -33.051 1.00 . A A . 60 LYS HB2 1 1
16 19529 1 1 60 LYS HB3 H -0.468 20.900 -34.557 1.00 . A A . 60 LYS HB3 1 1
16 19530 1 1 60 LYS HD2 H -1.676 20.447 -31.051 1.00 . A A . 60 LYS HD2 1 1
16 19531 1 1 60 LYS HD3 H -1.399 22.184 -31.203 1.00 . A A . 60 LYS HD3 1 1
16 19532 1 1 60 LYS HE2 H -3.800 22.530 -31.552 1.00 . A A . 60 LYS HE2 1 1
16 19533 1 1 60 LYS HE3 H -4.069 20.794 -31.405 1.00 . A A . 60 LYS HE3 1 1
16 19534 1 1 60 LYS HG2 H -2.181 22.149 -33.488 1.00 . A A . 60 LYS HG2 1 1
16 19535 1 1 60 LYS HG3 H -2.607 20.445 -33.354 1.00 . A A . 60 LYS HG3 1 1
16 19536 1 1 60 LYS HZ1 H -4.575 21.904 -29.340 1.00 . A A . 60 LYS HZ1 1 1
16 19537 1 1 60 LYS HZ2 H -3.026 22.589 -29.275 1.00 . A A . 60 LYS HZ2 1 1
16 19538 1 1 60 LYS HZ3 H -3.215 20.913 -29.125 1.00 . A A . 60 LYS HZ3 1 1
16 19539 1 1 60 LYS N N 0.174 19.328 -31.654 1.00 . A A . 60 LYS N 1 1
16 19540 1 1 60 LYS NZ N -3.575 21.766 -29.605 1.00 . A A . 60 LYS NZ 1 1
16 19541 1 1 60 LYS O O 1.058 18.364 -34.917 1.00 . A A . 60 LYS O 1 1
16 19542 1 1 61 GLU C C 3.686 17.392 -33.968 1.00 . A A . 61 GLU C 1 1
16 19543 1 1 61 GLU CA C 3.594 18.908 -33.880 1.00 . A A . 61 GLU CA 1 1
16 19544 1 1 61 GLU CB C 4.761 19.427 -33.038 1.00 . A A . 61 GLU CB 1 1
16 19545 1 1 61 GLU CD C 5.946 21.391 -32.005 1.00 . A A . 61 GLU CD 1 1
16 19546 1 1 61 GLU CG C 4.733 20.922 -32.782 1.00 . A A . 61 GLU CG 1 1
16 19547 1 1 61 GLU H H 2.322 19.825 -32.456 1.00 . A A . 61 GLU H 1 1
16 19548 1 1 61 GLU HA H 3.655 19.327 -34.873 1.00 . A A . 61 GLU HA 1 1
16 19549 1 1 61 GLU HB2 H 4.748 18.922 -32.084 1.00 . A A . 61 GLU HB2 1 1
16 19550 1 1 61 GLU HB3 H 5.685 19.189 -33.545 1.00 . A A . 61 GLU HB3 1 1
16 19551 1 1 61 GLU HG2 H 4.707 21.438 -33.729 1.00 . A A . 61 GLU HG2 1 1
16 19552 1 1 61 GLU HG3 H 3.845 21.161 -32.216 1.00 . A A . 61 GLU HG3 1 1
16 19553 1 1 61 GLU N N 2.321 19.302 -33.293 1.00 . A A . 61 GLU N 1 1
16 19554 1 1 61 GLU O O 3.923 16.835 -35.043 1.00 . A A . 61 GLU O 1 1
16 19555 1 1 61 GLU OE1 O 6.072 21.034 -30.814 1.00 . A A . 61 GLU OE1 1 1
16 19556 1 1 61 GLU OE2 O 6.787 22.104 -32.592 1.00 . A A . 61 GLU OE2 1 1
16 19557 1 1 62 ASP C C 2.600 14.581 -33.639 1.00 . A A . 62 ASP C 1 1
16 19558 1 1 62 ASP CA C 3.600 15.283 -32.733 1.00 . A A . 62 ASP CA 1 1
16 19559 1 1 62 ASP CB C 3.392 14.822 -31.290 1.00 . A A . 62 ASP CB 1 1
16 19560 1 1 62 ASP CG C 4.457 15.345 -30.348 1.00 . A A . 62 ASP CG 1 1
16 19561 1 1 62 ASP H H 3.251 17.247 -32.015 1.00 . A A . 62 ASP H 1 1
16 19562 1 1 62 ASP HA H 4.597 15.015 -33.044 1.00 . A A . 62 ASP HA 1 1
16 19563 1 1 62 ASP HB2 H 2.430 15.173 -30.944 1.00 . A A . 62 ASP HB2 1 1
16 19564 1 1 62 ASP HB3 H 3.406 13.742 -31.258 1.00 . A A . 62 ASP HB3 1 1
16 19565 1 1 62 ASP N N 3.480 16.736 -32.827 1.00 . A A . 62 ASP N 1 1
16 19566 1 1 62 ASP O O 2.944 13.622 -34.334 1.00 . A A . 62 ASP O 1 1
16 19567 1 1 62 ASP OD1 O 4.297 16.471 -29.832 1.00 . A A . 62 ASP OD1 1 1
16 19568 1 1 62 ASP OD2 O 5.455 14.633 -30.113 1.00 . A A . 62 ASP OD2 1 1
16 19569 1 1 63 LEU C C 0.659 14.491 -35.925 1.00 . A A . 63 LEU C 1 1
16 19570 1 1 63 LEU CA C 0.307 14.462 -34.442 1.00 . A A . 63 LEU CA 1 1
16 19571 1 1 63 LEU CB C -1.033 15.166 -34.216 1.00 . A A . 63 LEU CB 1 1
16 19572 1 1 63 LEU CD1 C -3.046 15.574 -32.795 1.00 . A A . 63 LEU CD1 1 1
16 19573 1 1 63 LEU CD2 C -1.646 13.537 -32.405 1.00 . A A . 63 LEU CD2 1 1
16 19574 1 1 63 LEU CG C -1.639 15.001 -32.822 1.00 . A A . 63 LEU CG 1 1
16 19575 1 1 63 LEU H H 1.151 15.846 -33.075 1.00 . A A . 63 LEU H 1 1
16 19576 1 1 63 LEU HA H 0.211 13.432 -34.134 1.00 . A A . 63 LEU HA 1 1
16 19577 1 1 63 LEU HB2 H -0.891 16.222 -34.401 1.00 . A A . 63 LEU HB2 1 1
16 19578 1 1 63 LEU HB3 H -1.738 14.786 -34.939 1.00 . A A . 63 LEU HB3 1 1
16 19579 1 1 63 LEU HD11 H -3.660 15.052 -33.515 1.00 . A A . 63 LEU HD11 1 1
16 19580 1 1 63 LEU HD12 H -3.012 16.623 -33.044 1.00 . A A . 63 LEU HD12 1 1
16 19581 1 1 63 LEU HD13 H -3.466 15.450 -31.808 1.00 . A A . 63 LEU HD13 1 1
16 19582 1 1 63 LEU HD21 H -2.059 13.449 -31.411 1.00 . A A . 63 LEU HD21 1 1
16 19583 1 1 63 LEU HD22 H -0.635 13.157 -32.410 1.00 . A A . 63 LEU HD22 1 1
16 19584 1 1 63 LEU HD23 H -2.248 12.968 -33.098 1.00 . A A . 63 LEU HD23 1 1
16 19585 1 1 63 LEU HG H -1.040 15.551 -32.109 1.00 . A A . 63 LEU HG 1 1
16 19586 1 1 63 LEU N N 1.361 15.066 -33.636 1.00 . A A . 63 LEU N 1 1
16 19587 1 1 63 LEU O O 0.577 13.470 -36.596 1.00 . A A . 63 LEU O 1 1
16 19588 1 1 64 ALA C C 2.545 14.898 -38.244 1.00 . A A . 64 ALA C 1 1
16 19589 1 1 64 ALA CA C 1.396 15.817 -37.836 1.00 . A A . 64 ALA CA 1 1
16 19590 1 1 64 ALA CB C 1.748 17.267 -38.130 1.00 . A A . 64 ALA CB 1 1
16 19591 1 1 64 ALA H H 1.136 16.433 -35.821 1.00 . A A . 64 ALA H 1 1
16 19592 1 1 64 ALA HA H 0.521 15.560 -38.415 1.00 . A A . 64 ALA HA 1 1
16 19593 1 1 64 ALA HB1 H 2.659 17.528 -37.612 1.00 . A A . 64 ALA HB1 1 1
16 19594 1 1 64 ALA HB2 H 0.946 17.908 -37.794 1.00 . A A . 64 ALA HB2 1 1
16 19595 1 1 64 ALA HB3 H 1.891 17.396 -39.193 1.00 . A A . 64 ALA HB3 1 1
16 19596 1 1 64 ALA N N 1.062 15.657 -36.422 1.00 . A A . 64 ALA N 1 1
16 19597 1 1 64 ALA O O 2.546 14.339 -39.343 1.00 . A A . 64 ALA O 1 1
16 19598 1 1 65 GLU C C 4.261 12.433 -37.722 1.00 . A A . 65 GLU C 1 1
16 19599 1 1 65 GLU CA C 4.673 13.899 -37.584 1.00 . A A . 65 GLU CA 1 1
16 19600 1 1 65 GLU CB C 5.666 14.059 -36.426 1.00 . A A . 65 GLU CB 1 1
16 19601 1 1 65 GLU CD C 7.808 14.085 -37.752 1.00 . A A . 65 GLU CD 1 1
16 19602 1 1 65 GLU CG C 7.016 13.399 -36.662 1.00 . A A . 65 GLU CG 1 1
16 19603 1 1 65 GLU H H 3.421 15.195 -36.476 1.00 . A A . 65 GLU H 1 1
16 19604 1 1 65 GLU HA H 5.137 14.225 -38.503 1.00 . A A . 65 GLU HA 1 1
16 19605 1 1 65 GLU HB2 H 5.833 15.111 -36.255 1.00 . A A . 65 GLU HB2 1 1
16 19606 1 1 65 GLU HB3 H 5.232 13.626 -35.537 1.00 . A A . 65 GLU HB3 1 1
16 19607 1 1 65 GLU HG2 H 7.587 13.436 -35.745 1.00 . A A . 65 GLU HG2 1 1
16 19608 1 1 65 GLU HG3 H 6.855 12.369 -36.945 1.00 . A A . 65 GLU HG3 1 1
16 19609 1 1 65 GLU N N 3.504 14.736 -37.339 1.00 . A A . 65 GLU N 1 1
16 19610 1 1 65 GLU O O 4.562 11.779 -38.721 1.00 . A A . 65 GLU O 1 1
16 19611 1 1 65 GLU OE1 O 8.278 15.221 -37.526 1.00 . A A . 65 GLU OE1 1 1
16 19612 1 1 65 GLU OE2 O 7.979 13.491 -38.838 1.00 . A A . 65 GLU OE2 1 1
16 19613 1 1 66 TYR C C 2.060 10.279 -37.787 1.00 . A A . 66 TYR C 1 1
16 19614 1 1 66 TYR CA C 3.107 10.544 -36.713 1.00 . A A . 66 TYR CA 1 1
16 19615 1 1 66 TYR CB C 2.586 10.149 -35.332 1.00 . A A . 66 TYR CB 1 1
16 19616 1 1 66 TYR CD1 C 4.602 8.910 -34.460 1.00 . A A . 66 TYR CD1 1 1
16 19617 1 1 66 TYR CD2 C 3.835 10.800 -33.225 1.00 . A A . 66 TYR CD2 1 1
16 19618 1 1 66 TYR CE1 C 5.616 8.716 -33.544 1.00 . A A . 66 TYR CE1 1 1
16 19619 1 1 66 TYR CE2 C 4.851 10.611 -32.303 1.00 . A A . 66 TYR CE2 1 1
16 19620 1 1 66 TYR CG C 3.694 9.953 -34.318 1.00 . A A . 66 TYR CG 1 1
16 19621 1 1 66 TYR CZ C 5.737 9.567 -32.470 1.00 . A A . 66 TYR CZ 1 1
16 19622 1 1 66 TYR H H 3.299 12.519 -35.971 1.00 . A A . 66 TYR H 1 1
16 19623 1 1 66 TYR HA H 3.975 9.938 -36.936 1.00 . A A . 66 TYR HA 1 1
16 19624 1 1 66 TYR HB2 H 1.929 10.925 -34.967 1.00 . A A . 66 TYR HB2 1 1
16 19625 1 1 66 TYR HB3 H 2.036 9.223 -35.411 1.00 . A A . 66 TYR HB3 1 1
16 19626 1 1 66 TYR HD1 H 4.506 8.242 -35.303 1.00 . A A . 66 TYR HD1 1 1
16 19627 1 1 66 TYR HD2 H 3.139 11.616 -33.097 1.00 . A A . 66 TYR HD2 1 1
16 19628 1 1 66 TYR HE1 H 6.311 7.899 -33.673 1.00 . A A . 66 TYR HE1 1 1
16 19629 1 1 66 TYR HE2 H 4.947 11.279 -31.459 1.00 . A A . 66 TYR HE2 1 1
16 19630 1 1 66 TYR HH H 6.355 9.289 -30.667 1.00 . A A . 66 TYR HH 1 1
16 19631 1 1 66 TYR N N 3.542 11.935 -36.724 1.00 . A A . 66 TYR N 1 1
16 19632 1 1 66 TYR O O 2.000 9.181 -38.344 1.00 . A A . 66 TYR O 1 1
16 19633 1 1 66 TYR OH O 6.744 9.367 -31.552 1.00 . A A . 66 TYR OH 1 1
16 19634 1 1 67 TYR C C 0.886 10.780 -40.440 1.00 . A A . 67 TYR C 1 1
16 19635 1 1 67 TYR CA C 0.234 11.195 -39.124 1.00 . A A . 67 TYR CA 1 1
16 19636 1 1 67 TYR CB C -0.508 12.537 -39.262 1.00 . A A . 67 TYR CB 1 1
16 19637 1 1 67 TYR CD1 C -1.726 12.319 -41.477 1.00 . A A . 67 TYR CD1 1 1
16 19638 1 1 67 TYR CD2 C -0.108 14.054 -41.229 1.00 . A A . 67 TYR CD2 1 1
16 19639 1 1 67 TYR CE1 C -1.968 12.729 -42.775 1.00 . A A . 67 TYR CE1 1 1
16 19640 1 1 67 TYR CE2 C -0.346 14.469 -42.521 1.00 . A A . 67 TYR CE2 1 1
16 19641 1 1 67 TYR CG C -0.790 12.975 -40.683 1.00 . A A . 67 TYR CG 1 1
16 19642 1 1 67 TYR CZ C -1.273 13.804 -43.291 1.00 . A A . 67 TYR CZ 1 1
16 19643 1 1 67 TYR H H 1.270 12.098 -37.511 1.00 . A A . 67 TYR H 1 1
16 19644 1 1 67 TYR HA H -0.477 10.434 -38.845 1.00 . A A . 67 TYR HA 1 1
16 19645 1 1 67 TYR HB2 H -1.454 12.461 -38.754 1.00 . A A . 67 TYR HB2 1 1
16 19646 1 1 67 TYR HB3 H 0.083 13.309 -38.791 1.00 . A A . 67 TYR HB3 1 1
16 19647 1 1 67 TYR HD1 H -2.268 11.478 -41.068 1.00 . A A . 67 TYR HD1 1 1
16 19648 1 1 67 TYR HD2 H 0.619 14.574 -40.625 1.00 . A A . 67 TYR HD2 1 1
16 19649 1 1 67 TYR HE1 H -2.700 12.209 -43.380 1.00 . A A . 67 TYR HE1 1 1
16 19650 1 1 67 TYR HE2 H 0.199 15.310 -42.926 1.00 . A A . 67 TYR HE2 1 1
16 19651 1 1 67 TYR HH H -0.657 14.370 -45.024 1.00 . A A . 67 TYR HH 1 1
16 19652 1 1 67 TYR N N 1.225 11.279 -38.055 1.00 . A A . 67 TYR N 1 1
16 19653 1 1 67 TYR O O 0.387 9.889 -41.130 1.00 . A A . 67 TYR O 1 1
16 19654 1 1 67 TYR OH O -1.504 14.215 -44.584 1.00 . A A . 67 TYR OH 1 1
16 19655 1 1 68 GLU C C 3.322 9.675 -41.917 1.00 . A A . 68 GLU C 1 1
16 19656 1 1 68 GLU CA C 2.729 11.084 -41.989 1.00 . A A . 68 GLU CA 1 1
16 19657 1 1 68 GLU CB C 3.839 12.108 -42.225 1.00 . A A . 68 GLU CB 1 1
16 19658 1 1 68 GLU CD C 2.887 13.400 -44.185 1.00 . A A . 68 GLU CD 1 1
16 19659 1 1 68 GLU CG C 3.348 13.453 -42.739 1.00 . A A . 68 GLU CG 1 1
16 19660 1 1 68 GLU H H 2.352 12.112 -40.176 1.00 . A A . 68 GLU H 1 1
16 19661 1 1 68 GLU HA H 2.029 11.125 -42.810 1.00 . A A . 68 GLU HA 1 1
16 19662 1 1 68 GLU HB2 H 4.357 12.276 -41.291 1.00 . A A . 68 GLU HB2 1 1
16 19663 1 1 68 GLU HB3 H 4.536 11.704 -42.945 1.00 . A A . 68 GLU HB3 1 1
16 19664 1 1 68 GLU HG2 H 2.518 13.774 -42.127 1.00 . A A . 68 GLU HG2 1 1
16 19665 1 1 68 GLU HG3 H 4.151 14.170 -42.656 1.00 . A A . 68 GLU HG3 1 1
16 19666 1 1 68 GLU N N 2.005 11.408 -40.768 1.00 . A A . 68 GLU N 1 1
16 19667 1 1 68 GLU O O 3.197 8.886 -42.856 1.00 . A A . 68 GLU O 1 1
16 19668 1 1 68 GLU OE1 O 3.614 12.825 -45.022 1.00 . A A . 68 GLU OE1 1 1
16 19669 1 1 68 GLU OE2 O 1.802 13.936 -44.492 1.00 . A A . 68 GLU OE2 1 1
16 19670 1 1 69 GLU C C 3.619 6.914 -40.678 1.00 . A A . 69 GLU C 1 1
16 19671 1 1 69 GLU CA C 4.603 8.074 -40.587 1.00 . A A . 69 GLU CA 1 1
16 19672 1 1 69 GLU CB C 5.308 8.053 -39.231 1.00 . A A . 69 GLU CB 1 1
16 19673 1 1 69 GLU CD C 7.564 8.671 -40.162 1.00 . A A . 69 GLU CD 1 1
16 19674 1 1 69 GLU CG C 6.485 9.008 -39.156 1.00 . A A . 69 GLU CG 1 1
16 19675 1 1 69 GLU H H 3.968 10.026 -40.061 1.00 . A A . 69 GLU H 1 1
16 19676 1 1 69 GLU HA H 5.343 7.960 -41.365 1.00 . A A . 69 GLU HA 1 1
16 19677 1 1 69 GLU HB2 H 4.599 8.329 -38.465 1.00 . A A . 69 GLU HB2 1 1
16 19678 1 1 69 GLU HB3 H 5.666 7.051 -39.036 1.00 . A A . 69 GLU HB3 1 1
16 19679 1 1 69 GLU HG2 H 6.134 10.011 -39.351 1.00 . A A . 69 GLU HG2 1 1
16 19680 1 1 69 GLU HG3 H 6.910 8.961 -38.165 1.00 . A A . 69 GLU HG3 1 1
16 19681 1 1 69 GLU N N 3.945 9.363 -40.786 1.00 . A A . 69 GLU N 1 1
16 19682 1 1 69 GLU O O 3.855 5.941 -41.398 1.00 . A A . 69 GLU O 1 1
16 19683 1 1 69 GLU OE1 O 7.432 9.049 -41.344 1.00 . A A . 69 GLU OE1 1 1
16 19684 1 1 69 GLU OE2 O 8.555 8.019 -39.774 1.00 . A A . 69 GLU OE2 1 1
16 19685 1 1 70 ALA C C 0.664 5.952 -41.166 1.00 . A A . 70 ALA C 1 1
16 19686 1 1 70 ALA CA C 1.527 5.958 -39.908 1.00 . A A . 70 ALA CA 1 1
16 19687 1 1 70 ALA CB C 0.656 6.101 -38.669 1.00 . A A . 70 ALA CB 1 1
16 19688 1 1 70 ALA H H 2.361 7.848 -39.440 1.00 . A A . 70 ALA H 1 1
16 19689 1 1 70 ALA HA H 2.053 5.016 -39.841 1.00 . A A . 70 ALA HA 1 1
16 19690 1 1 70 ALA HB1 H 1.279 6.097 -37.787 1.00 . A A . 70 ALA HB1 1 1
16 19691 1 1 70 ALA HB2 H -0.043 5.278 -38.620 1.00 . A A . 70 ALA HB2 1 1
16 19692 1 1 70 ALA HB3 H 0.110 7.033 -38.717 1.00 . A A . 70 ALA HB3 1 1
16 19693 1 1 70 ALA N N 2.516 7.024 -39.956 1.00 . A A . 70 ALA N 1 1
16 19694 1 1 70 ALA O O 0.042 4.944 -41.495 1.00 . A A . 70 ALA O 1 1
16 19695 1 1 71 GLY C C -1.643 7.382 -42.682 1.00 . A A . 71 GLY C 1 1
16 19696 1 1 71 GLY CA C -0.191 7.194 -43.051 1.00 . A A . 71 GLY CA 1 1
16 19697 1 1 71 GLY H H 1.160 7.849 -41.563 1.00 . A A . 71 GLY H 1 1
16 19698 1 1 71 GLY HA2 H 0.141 8.041 -43.635 1.00 . A A . 71 GLY HA2 1 1
16 19699 1 1 71 GLY HA3 H -0.091 6.295 -43.639 1.00 . A A . 71 GLY HA3 1 1
16 19700 1 1 71 GLY N N 0.632 7.081 -41.864 1.00 . A A . 71 GLY N 1 1
16 19701 1 1 71 GLY O O -2.529 6.724 -43.237 1.00 . A A . 71 GLY O 1 1
16 19702 1 1 72 ILE C C -4.037 9.384 -42.088 1.00 . A A . 72 ILE C 1 1
16 19703 1 1 72 ILE CA C -3.208 8.479 -41.175 1.00 . A A . 72 ILE CA 1 1
16 19704 1 1 72 ILE CB C -3.119 9.089 -39.753 1.00 . A A . 72 ILE CB 1 1
16 19705 1 1 72 ILE CD1 C -1.886 8.891 -37.521 1.00 . A A . 72 ILE CD1 1 1
16 19706 1 1 72 ILE CG1 C -2.028 8.383 -38.942 1.00 . A A . 72 ILE CG1 1 1
16 19707 1 1 72 ILE CG2 C -4.455 8.981 -39.030 1.00 . A A . 72 ILE CG2 1 1
16 19708 1 1 72 ILE H H -1.136 8.835 -41.414 1.00 . A A . 72 ILE H 1 1
16 19709 1 1 72 ILE HA H -3.690 7.514 -41.105 1.00 . A A . 72 ILE HA 1 1
16 19710 1 1 72 ILE HB H -2.870 10.134 -39.846 1.00 . A A . 72 ILE HB 1 1
16 19711 1 1 72 ILE HD11 H -1.088 8.356 -37.025 1.00 . A A . 72 ILE HD11 1 1
16 19712 1 1 72 ILE HD12 H -2.811 8.732 -36.988 1.00 . A A . 72 ILE HD12 1 1
16 19713 1 1 72 ILE HD13 H -1.655 9.947 -37.536 1.00 . A A . 72 ILE HD13 1 1
16 19714 1 1 72 ILE HG12 H -2.253 7.328 -38.894 1.00 . A A . 72 ILE HG12 1 1
16 19715 1 1 72 ILE HG13 H -1.077 8.518 -39.438 1.00 . A A . 72 ILE HG13 1 1
16 19716 1 1 72 ILE HG21 H -4.368 9.422 -38.049 1.00 . A A . 72 ILE HG21 1 1
16 19717 1 1 72 ILE HG22 H -4.727 7.941 -38.935 1.00 . A A . 72 ILE HG22 1 1
16 19718 1 1 72 ILE HG23 H -5.213 9.503 -39.594 1.00 . A A . 72 ILE HG23 1 1
16 19719 1 1 72 ILE N N -1.880 8.277 -41.735 1.00 . A A . 72 ILE N 1 1
16 19720 1 1 72 ILE O O -3.497 10.017 -42.995 1.00 . A A . 72 ILE O 1 1
16 19721 1 1 73 HIS C C -5.878 11.728 -42.471 1.00 . A A . 73 HIS C 1 1
16 19722 1 1 73 HIS CA C -6.241 10.255 -42.646 1.00 . A A . 73 HIS CA 1 1
16 19723 1 1 73 HIS CB C -7.688 10.015 -42.215 1.00 . A A . 73 HIS CB 1 1
16 19724 1 1 73 HIS CD2 C -9.316 11.785 -43.203 1.00 . A A . 73 HIS CD2 1 1
16 19725 1 1 73 HIS CE1 C -10.084 10.600 -44.873 1.00 . A A . 73 HIS CE1 1 1
16 19726 1 1 73 HIS CG C -8.706 10.576 -43.161 1.00 . A A . 73 HIS CG 1 1
16 19727 1 1 73 HIS H H -5.717 8.863 -41.146 1.00 . A A . 73 HIS H 1 1
16 19728 1 1 73 HIS HA H -6.130 9.986 -43.684 1.00 . A A . 73 HIS HA 1 1
16 19729 1 1 73 HIS HB2 H -7.861 8.953 -42.137 1.00 . A A . 73 HIS HB2 1 1
16 19730 1 1 73 HIS HB3 H -7.847 10.471 -41.248 1.00 . A A . 73 HIS HB3 1 1
16 19731 1 1 73 HIS HD1 H -8.967 8.932 -44.459 1.00 . A A . 73 HIS HD1 1 1
16 19732 1 1 73 HIS HD2 H -9.164 12.605 -42.512 1.00 . A A . 73 HIS HD2 1 1
16 19733 1 1 73 HIS HE1 H -10.642 10.294 -45.746 1.00 . A A . 73 HIS HE1 1 1
16 19734 1 1 73 HIS HE2 H -10.610 12.565 -44.661 1.00 . A A . 73 HIS HE2 1 1
16 19735 1 1 73 HIS N N -5.344 9.417 -41.862 1.00 . A A . 73 HIS N 1 1
16 19736 1 1 73 HIS ND1 N -9.211 9.860 -44.221 1.00 . A A . 73 HIS ND1 1 1
16 19737 1 1 73 HIS NE2 N -10.169 11.773 -44.277 1.00 . A A . 73 HIS NE2 1 1
16 19738 1 1 73 HIS O O -5.652 12.182 -41.349 1.00 . A A . 73 HIS O 1 1
16 19739 1 1 74 PRO C C -6.177 14.713 -42.517 1.00 . A A . 74 PRO C 1 1
16 19740 1 1 74 PRO CA C -5.439 13.901 -43.582 1.00 . A A . 74 PRO CA 1 1
16 19741 1 1 74 PRO CB C -5.820 14.391 -44.988 1.00 . A A . 74 PRO CB 1 1
16 19742 1 1 74 PRO CD C -6.048 12.005 -44.951 1.00 . A A . 74 PRO CD 1 1
16 19743 1 1 74 PRO CG C -6.522 13.246 -45.646 1.00 . A A . 74 PRO CG 1 1
16 19744 1 1 74 PRO HA H -4.374 14.024 -43.441 1.00 . A A . 74 PRO HA 1 1
16 19745 1 1 74 PRO HB2 H -6.468 15.251 -44.906 1.00 . A A . 74 PRO HB2 1 1
16 19746 1 1 74 PRO HB3 H -4.926 14.662 -45.527 1.00 . A A . 74 PRO HB3 1 1
16 19747 1 1 74 PRO HD2 H -6.813 11.244 -44.966 1.00 . A A . 74 PRO HD2 1 1
16 19748 1 1 74 PRO HD3 H -5.135 11.641 -45.400 1.00 . A A . 74 PRO HD3 1 1
16 19749 1 1 74 PRO HG2 H -7.591 13.355 -45.531 1.00 . A A . 74 PRO HG2 1 1
16 19750 1 1 74 PRO HG3 H -6.260 13.211 -46.693 1.00 . A A . 74 PRO HG3 1 1
16 19751 1 1 74 PRO N N -5.804 12.481 -43.585 1.00 . A A . 74 PRO N 1 1
16 19752 1 1 74 PRO O O -7.409 14.785 -42.505 1.00 . A A . 74 PRO O 1 1
16 19753 1 1 75 PRO C C -6.158 17.597 -40.948 1.00 . A A . 75 PRO C 1 1
16 19754 1 1 75 PRO CA C -5.941 16.148 -40.523 1.00 . A A . 75 PRO CA 1 1
16 19755 1 1 75 PRO CB C -4.839 16.057 -39.474 1.00 . A A . 75 PRO CB 1 1
16 19756 1 1 75 PRO CD C -3.939 15.266 -41.560 1.00 . A A . 75 PRO CD 1 1
16 19757 1 1 75 PRO CG C -3.580 15.958 -40.267 1.00 . A A . 75 PRO CG 1 1
16 19758 1 1 75 PRO HA H -6.860 15.744 -40.125 1.00 . A A . 75 PRO HA 1 1
16 19759 1 1 75 PRO HB2 H -4.851 16.943 -38.856 1.00 . A A . 75 PRO HB2 1 1
16 19760 1 1 75 PRO HB3 H -4.990 15.180 -38.862 1.00 . A A . 75 PRO HB3 1 1
16 19761 1 1 75 PRO HD2 H -3.507 15.792 -42.399 1.00 . A A . 75 PRO HD2 1 1
16 19762 1 1 75 PRO HD3 H -3.600 14.241 -41.544 1.00 . A A . 75 PRO HD3 1 1
16 19763 1 1 75 PRO HG2 H -3.196 16.947 -40.468 1.00 . A A . 75 PRO HG2 1 1
16 19764 1 1 75 PRO HG3 H -2.851 15.375 -39.722 1.00 . A A . 75 PRO HG3 1 1
16 19765 1 1 75 PRO N N -5.414 15.329 -41.607 1.00 . A A . 75 PRO N 1 1
16 19766 1 1 75 PRO O O -5.708 18.015 -42.019 1.00 . A A . 75 PRO O 1 1
16 19767 1 1 76 GLU C C -5.754 20.494 -40.075 1.00 . A A . 76 GLU C 1 1
16 19768 1 1 76 GLU CA C -7.063 19.769 -40.375 1.00 . A A . 76 GLU CA 1 1
16 19769 1 1 76 GLU CB C -8.188 20.320 -39.491 1.00 . A A . 76 GLU CB 1 1
16 19770 1 1 76 GLU CD C -10.608 20.143 -38.783 1.00 . A A . 76 GLU CD 1 1
16 19771 1 1 76 GLU CG C -9.547 19.699 -39.771 1.00 . A A . 76 GLU CG 1 1
16 19772 1 1 76 GLU H H -7.288 17.943 -39.338 1.00 . A A . 76 GLU H 1 1
16 19773 1 1 76 GLU HA H -7.317 19.906 -41.414 1.00 . A A . 76 GLU HA 1 1
16 19774 1 1 76 GLU HB2 H -7.938 20.137 -38.457 1.00 . A A . 76 GLU HB2 1 1
16 19775 1 1 76 GLU HB3 H -8.264 21.387 -39.649 1.00 . A A . 76 GLU HB3 1 1
16 19776 1 1 76 GLU HG2 H -9.860 19.983 -40.764 1.00 . A A . 76 GLU HG2 1 1
16 19777 1 1 76 GLU HG3 H -9.455 18.624 -39.717 1.00 . A A . 76 GLU HG3 1 1
16 19778 1 1 76 GLU N N -6.878 18.348 -40.130 1.00 . A A . 76 GLU N 1 1
16 19779 1 1 76 GLU O O -5.082 20.175 -39.091 1.00 . A A . 76 GLU O 1 1
16 19780 1 1 76 GLU OE1 O -11.111 21.283 -38.910 1.00 . A A . 76 GLU OE1 1 1
16 19781 1 1 76 GLU OE2 O -10.941 19.359 -37.872 1.00 . A A . 76 GLU OE2 1 1
16 19782 1 1 77 PRO C C -3.824 22.710 -39.426 1.00 . A A . 77 PRO C 1 1
16 19783 1 1 77 PRO CA C -4.081 22.158 -40.824 1.00 . A A . 77 PRO CA 1 1
16 19784 1 1 77 PRO CB C -4.223 23.300 -41.824 1.00 . A A . 77 PRO CB 1 1
16 19785 1 1 77 PRO CD C -6.128 21.889 -42.119 1.00 . A A . 77 PRO CD 1 1
16 19786 1 1 77 PRO CG C -5.171 22.791 -42.850 1.00 . A A . 77 PRO CG 1 1
16 19787 1 1 77 PRO HA H -3.254 21.528 -41.115 1.00 . A A . 77 PRO HA 1 1
16 19788 1 1 77 PRO HB2 H -4.614 24.173 -41.322 1.00 . A A . 77 PRO HB2 1 1
16 19789 1 1 77 PRO HB3 H -3.259 23.528 -42.253 1.00 . A A . 77 PRO HB3 1 1
16 19790 1 1 77 PRO HD2 H -7.008 22.437 -41.818 1.00 . A A . 77 PRO HD2 1 1
16 19791 1 1 77 PRO HD3 H -6.401 21.046 -42.737 1.00 . A A . 77 PRO HD3 1 1
16 19792 1 1 77 PRO HG2 H -5.700 23.618 -43.299 1.00 . A A . 77 PRO HG2 1 1
16 19793 1 1 77 PRO HG3 H -4.633 22.236 -43.602 1.00 . A A . 77 PRO HG3 1 1
16 19794 1 1 77 PRO N N -5.359 21.444 -40.941 1.00 . A A . 77 PRO N 1 1
16 19795 1 1 77 PRO O O -4.731 23.222 -38.763 1.00 . A A . 77 PRO O 1 1
16 19796 1 1 78 ILE C C -1.516 24.399 -37.696 1.00 . A A . 78 ILE C 1 1
16 19797 1 1 78 ILE CA C -2.186 23.030 -37.663 1.00 . A A . 78 ILE CA 1 1
16 19798 1 1 78 ILE CB C -1.225 22.008 -37.013 1.00 . A A . 78 ILE CB 1 1
16 19799 1 1 78 ILE CD1 C 1.119 21.018 -37.184 1.00 . A A . 78 ILE CD1 1 1
16 19800 1 1 78 ILE CG1 C 0.058 21.872 -37.841 1.00 . A A . 78 ILE CG1 1 1
16 19801 1 1 78 ILE CG2 C -1.915 20.657 -36.863 1.00 . A A . 78 ILE CG2 1 1
16 19802 1 1 78 ILE H H -1.892 22.281 -39.612 1.00 . A A . 78 ILE H 1 1
16 19803 1 1 78 ILE HA H -3.082 23.089 -37.059 1.00 . A A . 78 ILE HA 1 1
16 19804 1 1 78 ILE HB H -0.969 22.365 -36.025 1.00 . A A . 78 ILE HB 1 1
16 19805 1 1 78 ILE HD11 H 1.359 21.427 -36.214 1.00 . A A . 78 ILE HD11 1 1
16 19806 1 1 78 ILE HD12 H 2.007 21.008 -37.800 1.00 . A A . 78 ILE HD12 1 1
16 19807 1 1 78 ILE HD13 H 0.750 20.009 -37.067 1.00 . A A . 78 ILE HD13 1 1
16 19808 1 1 78 ILE HG12 H -0.184 21.421 -38.793 1.00 . A A . 78 ILE HG12 1 1
16 19809 1 1 78 ILE HG13 H 0.474 22.855 -38.009 1.00 . A A . 78 ILE HG13 1 1
16 19810 1 1 78 ILE HG21 H -2.791 20.766 -36.240 1.00 . A A . 78 ILE HG21 1 1
16 19811 1 1 78 ILE HG22 H -1.234 19.954 -36.405 1.00 . A A . 78 ILE HG22 1 1
16 19812 1 1 78 ILE HG23 H -2.209 20.291 -37.836 1.00 . A A . 78 ILE HG23 1 1
16 19813 1 1 78 ILE N N -2.576 22.618 -39.000 1.00 . A A . 78 ILE N 1 1
16 19814 1 1 78 ILE O O -0.894 24.775 -38.692 1.00 . A A . 78 ILE O 1 1
16 19815 1 1 79 ALA C C 0.340 26.377 -35.890 1.00 . A A . 79 ALA C 1 1
16 19816 1 1 79 ALA CA C -1.042 26.461 -36.521 1.00 . A A . 79 ALA CA 1 1
16 19817 1 1 79 ALA CB C -1.939 27.404 -35.732 1.00 . A A . 79 ALA CB 1 1
16 19818 1 1 79 ALA H H -2.146 24.792 -35.845 1.00 . A A . 79 ALA H 1 1
16 19819 1 1 79 ALA HA H -0.944 26.849 -37.526 1.00 . A A . 79 ALA HA 1 1
16 19820 1 1 79 ALA HB1 H -2.062 27.025 -34.727 1.00 . A A . 79 ALA HB1 1 1
16 19821 1 1 79 ALA HB2 H -2.905 27.470 -36.213 1.00 . A A . 79 ALA HB2 1 1
16 19822 1 1 79 ALA HB3 H -1.488 28.384 -35.693 1.00 . A A . 79 ALA HB3 1 1
16 19823 1 1 79 ALA N N -1.643 25.140 -36.608 1.00 . A A . 79 ALA N 1 1
16 19824 1 1 79 ALA O O 0.501 26.562 -34.684 1.00 . A A . 79 ALA O 1 1
16 19825 1 1 80 ALA C C 3.353 27.329 -36.203 1.00 . A A . 80 ALA C 1 1
16 19826 1 1 80 ALA CA C 2.703 25.955 -36.234 1.00 . A A . 80 ALA CA 1 1
16 19827 1 1 80 ALA CB C 3.498 24.997 -37.109 1.00 . A A . 80 ALA CB 1 1
16 19828 1 1 80 ALA H H 1.136 25.890 -37.651 1.00 . A A . 80 ALA H 1 1
16 19829 1 1 80 ALA HA H 2.681 25.555 -35.234 1.00 . A A . 80 ALA HA 1 1
16 19830 1 1 80 ALA HB1 H 3.008 24.035 -37.123 1.00 . A A . 80 ALA HB1 1 1
16 19831 1 1 80 ALA HB2 H 4.496 24.887 -36.707 1.00 . A A . 80 ALA HB2 1 1
16 19832 1 1 80 ALA HB3 H 3.556 25.387 -38.114 1.00 . A A . 80 ALA HB3 1 1
16 19833 1 1 80 ALA N N 1.332 26.056 -36.707 1.00 . A A . 80 ALA N 1 1
16 19834 1 1 80 ALA O O 3.878 27.802 -37.208 1.00 . A A . 80 ALA O 1 1
16 19835 1 1 81 ALA C C 5.091 29.250 -34.013 1.00 . A A . 81 ALA C 1 1
16 19836 1 1 81 ALA CA C 3.854 29.306 -34.899 1.00 . A A . 81 ALA CA 1 1
16 19837 1 1 81 ALA CB C 2.831 30.272 -34.324 1.00 . A A . 81 ALA CB 1 1
16 19838 1 1 81 ALA H H 2.812 27.565 -34.299 1.00 . A A . 81 ALA H 1 1
16 19839 1 1 81 ALA HA H 4.140 29.663 -35.878 1.00 . A A . 81 ALA HA 1 1
16 19840 1 1 81 ALA HB1 H 3.270 31.254 -34.244 1.00 . A A . 81 ALA HB1 1 1
16 19841 1 1 81 ALA HB2 H 2.523 29.932 -33.347 1.00 . A A . 81 ALA HB2 1 1
16 19842 1 1 81 ALA HB3 H 1.971 30.314 -34.979 1.00 . A A . 81 ALA HB3 1 1
16 19843 1 1 81 ALA N N 3.276 27.983 -35.056 1.00 . A A . 81 ALA N 1 1
16 19844 1 1 81 ALA O O 6.163 29.715 -34.403 1.00 . A A . 81 ALA O 1 1
16 19845 1 1 82 ALA C C 5.649 27.575 -30.752 1.00 . A A . 82 ALA C 1 1
16 19846 1 1 82 ALA CA C 6.034 28.534 -31.878 1.00 . A A . 82 ALA CA 1 1
16 19847 1 1 82 ALA CB C 6.413 29.896 -31.304 1.00 . A A . 82 ALA CB 1 1
16 19848 1 1 82 ALA H H 4.052 28.328 -32.575 1.00 . A A . 82 ALA H 1 1
16 19849 1 1 82 ALA HA H 6.891 28.137 -32.404 1.00 . A A . 82 ALA HA 1 1
16 19850 1 1 82 ALA HB1 H 5.559 30.321 -30.796 1.00 . A A . 82 ALA HB1 1 1
16 19851 1 1 82 ALA HB2 H 6.720 30.555 -32.104 1.00 . A A . 82 ALA HB2 1 1
16 19852 1 1 82 ALA HB3 H 7.226 29.780 -30.602 1.00 . A A . 82 ALA HB3 1 1
16 19853 1 1 82 ALA N N 4.934 28.671 -32.828 1.00 . A A . 82 ALA N 1 1
16 19854 1 1 82 ALA O O 5.024 28.033 -29.772 1.00 . A A . 82 ALA O 1 1
16 19855 1 1 82 ALA OXT O 5.957 26.371 -30.852 1.00 . A A . 82 ALA OXT 1 1
16 19856 2 2 1 ZN ZN ZN -3.961 -2.621 -18.160 1.00 . B A . 83 ZN ZN 1 1
17 19857 1 1 1 MET C C -13.107 7.625 -14.360 1.00 . A A . 1 MET C 1 1
17 19858 1 1 1 MET CA C -13.793 6.307 -14.023 1.00 . A A . 1 MET CA 1 1
17 19859 1 1 1 MET CB C -15.304 6.523 -13.889 1.00 . A A . 1 MET CB 1 1
17 19860 1 1 1 MET CE C -17.993 6.448 -12.127 1.00 . A A . 1 MET CE 1 1
17 19861 1 1 1 MET CG C -16.098 5.232 -13.761 1.00 . A A . 1 MET CG 1 1
17 19862 1 1 1 MET H1 H -13.306 6.262 -11.962 1.00 . A A . 1 MET H1 1 1
17 19863 1 1 1 MET HA H -13.605 5.603 -14.821 1.00 . A A . 1 MET HA 1 1
17 19864 1 1 1 MET HB2 H -15.492 7.121 -13.010 1.00 . A A . 1 MET HB2 1 1
17 19865 1 1 1 MET HB3 H -15.659 7.055 -14.759 1.00 . A A . 1 MET HB3 1 1
17 19866 1 1 1 MET HE1 H -17.435 7.367 -12.230 1.00 . A A . 1 MET HE1 1 1
17 19867 1 1 1 MET HE2 H -17.585 5.869 -11.315 1.00 . A A . 1 MET HE2 1 1
17 19868 1 1 1 MET HE3 H -19.029 6.677 -11.920 1.00 . A A . 1 MET HE3 1 1
17 19869 1 1 1 MET HG2 H -15.899 4.616 -14.625 1.00 . A A . 1 MET HG2 1 1
17 19870 1 1 1 MET HG3 H -15.773 4.715 -12.871 1.00 . A A . 1 MET HG3 1 1
17 19871 1 1 1 MET N N -13.234 5.749 -12.792 1.00 . A A . 1 MET N 1 1
17 19872 1 1 1 MET O O -13.494 8.328 -15.296 1.00 . A A . 1 MET O 1 1
17 19873 1 1 1 MET SD S -17.880 5.506 -13.649 1.00 . A A . 1 MET SD 1 1
17 19874 1 1 2 SER C C -9.878 8.876 -14.094 1.00 . A A . 2 SER C 1 1
17 19875 1 1 2 SER CA C -11.338 9.176 -13.759 1.00 . A A . 2 SER CA 1 1
17 19876 1 1 2 SER CB C -11.449 10.011 -12.484 1.00 . A A . 2 SER CB 1 1
17 19877 1 1 2 SER H H -11.800 7.323 -12.886 1.00 . A A . 2 SER H 1 1
17 19878 1 1 2 SER HA H -11.782 9.723 -14.579 1.00 . A A . 2 SER HA 1 1
17 19879 1 1 2 SER HB2 H -10.663 10.752 -12.471 1.00 . A A . 2 SER HB2 1 1
17 19880 1 1 2 SER HB3 H -12.410 10.503 -12.459 1.00 . A A . 2 SER HB3 1 1
17 19881 1 1 2 SER HG H -11.431 9.742 -10.532 1.00 . A A . 2 SER HG 1 1
17 19882 1 1 2 SER N N -12.080 7.943 -13.589 1.00 . A A . 2 SER N 1 1
17 19883 1 1 2 SER O O -9.392 7.770 -13.853 1.00 . A A . 2 SER O 1 1
17 19884 1 1 2 SER OG O -11.327 9.193 -11.330 1.00 . A A . 2 SER OG 1 1
17 19885 1 1 3 THR C C -6.887 10.017 -13.862 1.00 . A A . 3 THR C 1 1
17 19886 1 1 3 THR CA C -7.804 9.696 -15.037 1.00 . A A . 3 THR CA 1 1
17 19887 1 1 3 THR CB C -7.456 10.589 -16.238 1.00 . A A . 3 THR CB 1 1
17 19888 1 1 3 THR CG2 C -8.082 10.039 -17.508 1.00 . A A . 3 THR CG2 1 1
17 19889 1 1 3 THR H H -9.642 10.709 -14.845 1.00 . A A . 3 THR H 1 1
17 19890 1 1 3 THR HA H -7.652 8.667 -15.327 1.00 . A A . 3 THR HA 1 1
17 19891 1 1 3 THR HB H -6.383 10.601 -16.361 1.00 . A A . 3 THR HB 1 1
17 19892 1 1 3 THR HG1 H -7.310 12.550 -16.456 1.00 . A A . 3 THR HG1 1 1
17 19893 1 1 3 THR HG21 H -7.854 10.694 -18.337 1.00 . A A . 3 THR HG21 1 1
17 19894 1 1 3 THR HG22 H -9.152 9.974 -17.383 1.00 . A A . 3 THR HG22 1 1
17 19895 1 1 3 THR HG23 H -7.682 9.056 -17.707 1.00 . A A . 3 THR HG23 1 1
17 19896 1 1 3 THR N N -9.197 9.855 -14.666 1.00 . A A . 3 THR N 1 1
17 19897 1 1 3 THR O O -7.037 11.047 -13.201 1.00 . A A . 3 THR O 1 1
17 19898 1 1 3 THR OG1 O -7.917 11.928 -16.013 1.00 . A A . 3 THR OG1 1 1
17 19899 1 1 4 TYR C C -3.770 10.006 -12.840 1.00 . A A . 4 TYR C 1 1
17 19900 1 1 4 TYR CA C -5.053 9.268 -12.455 1.00 . A A . 4 TYR CA 1 1
17 19901 1 1 4 TYR CB C -4.713 7.888 -11.879 1.00 . A A . 4 TYR CB 1 1
17 19902 1 1 4 TYR CD1 C -4.583 7.997 -9.354 1.00 . A A . 4 TYR CD1 1 1
17 19903 1 1 4 TYR CD2 C -2.539 7.901 -10.578 1.00 . A A . 4 TYR CD2 1 1
17 19904 1 1 4 TYR CE1 C -3.874 8.032 -8.167 1.00 . A A . 4 TYR CE1 1 1
17 19905 1 1 4 TYR CE2 C -1.824 7.938 -9.395 1.00 . A A . 4 TYR CE2 1 1
17 19906 1 1 4 TYR CG C -3.929 7.931 -10.579 1.00 . A A . 4 TYR CG 1 1
17 19907 1 1 4 TYR CZ C -2.495 8.002 -8.192 1.00 . A A . 4 TYR CZ 1 1
17 19908 1 1 4 TYR H H -5.859 8.335 -14.177 1.00 . A A . 4 TYR H 1 1
17 19909 1 1 4 TYR HA H -5.571 9.841 -11.702 1.00 . A A . 4 TYR HA 1 1
17 19910 1 1 4 TYR HB2 H -5.629 7.349 -11.691 1.00 . A A . 4 TYR HB2 1 1
17 19911 1 1 4 TYR HB3 H -4.124 7.343 -12.602 1.00 . A A . 4 TYR HB3 1 1
17 19912 1 1 4 TYR HD1 H -5.663 8.020 -9.337 1.00 . A A . 4 TYR HD1 1 1
17 19913 1 1 4 TYR HD2 H -2.014 7.853 -11.522 1.00 . A A . 4 TYR HD2 1 1
17 19914 1 1 4 TYR HE1 H -4.402 8.086 -7.227 1.00 . A A . 4 TYR HE1 1 1
17 19915 1 1 4 TYR HE2 H -0.744 7.915 -9.418 1.00 . A A . 4 TYR HE2 1 1
17 19916 1 1 4 TYR HH H -1.969 7.228 -6.503 1.00 . A A . 4 TYR HH 1 1
17 19917 1 1 4 TYR N N -5.946 9.121 -13.597 1.00 . A A . 4 TYR N 1 1
17 19918 1 1 4 TYR O O -3.166 10.680 -12.009 1.00 . A A . 4 TYR O 1 1
17 19919 1 1 4 TYR OH O -1.785 8.039 -7.011 1.00 . A A . 4 TYR OH 1 1
17 19920 1 1 5 ASP C C -2.171 11.163 -15.848 1.00 . A A . 5 ASP C 1 1
17 19921 1 1 5 ASP CA C -2.062 10.408 -14.523 1.00 . A A . 5 ASP CA 1 1
17 19922 1 1 5 ASP CB C -1.079 9.238 -14.666 1.00 . A A . 5 ASP CB 1 1
17 19923 1 1 5 ASP CG C 0.382 9.649 -14.550 1.00 . A A . 5 ASP CG 1 1
17 19924 1 1 5 ASP H H -3.953 9.471 -14.761 1.00 . A A . 5 ASP H 1 1
17 19925 1 1 5 ASP HA H -1.702 11.082 -13.761 1.00 . A A . 5 ASP HA 1 1
17 19926 1 1 5 ASP HB2 H -1.287 8.511 -13.899 1.00 . A A . 5 ASP HB2 1 1
17 19927 1 1 5 ASP HB3 H -1.225 8.778 -15.635 1.00 . A A . 5 ASP HB3 1 1
17 19928 1 1 5 ASP N N -3.366 9.893 -14.102 1.00 . A A . 5 ASP N 1 1
17 19929 1 1 5 ASP O O -3.223 11.159 -16.487 1.00 . A A . 5 ASP O 1 1
17 19930 1 1 5 ASP OD1 O 0.672 10.863 -14.469 1.00 . A A . 5 ASP OD1 1 1
17 19931 1 1 5 ASP OD2 O 1.253 8.752 -14.527 1.00 . A A . 5 ASP OD2 1 1
17 19932 1 1 6 GLU C C 0.496 12.475 -17.950 1.00 . A A . 6 GLU C 1 1
17 19933 1 1 6 GLU CA C -0.969 12.487 -17.525 1.00 . A A . 6 GLU CA 1 1
17 19934 1 1 6 GLU CB C -1.487 13.934 -17.458 1.00 . A A . 6 GLU CB 1 1
17 19935 1 1 6 GLU CD C -1.912 16.097 -18.736 1.00 . A A . 6 GLU CD 1 1
17 19936 1 1 6 GLU CG C -1.376 14.677 -18.788 1.00 . A A . 6 GLU CG 1 1
17 19937 1 1 6 GLU H H -0.306 11.832 -15.626 1.00 . A A . 6 GLU H 1 1
17 19938 1 1 6 GLU HA H -1.551 11.930 -18.245 1.00 . A A . 6 GLU HA 1 1
17 19939 1 1 6 GLU HB2 H -2.525 13.923 -17.160 1.00 . A A . 6 GLU HB2 1 1
17 19940 1 1 6 GLU HB3 H -0.914 14.477 -16.720 1.00 . A A . 6 GLU HB3 1 1
17 19941 1 1 6 GLU HG2 H -0.335 14.718 -19.075 1.00 . A A . 6 GLU HG2 1 1
17 19942 1 1 6 GLU HG3 H -1.928 14.127 -19.537 1.00 . A A . 6 GLU HG3 1 1
17 19943 1 1 6 GLU N N -1.083 11.816 -16.234 1.00 . A A . 6 GLU N 1 1
17 19944 1 1 6 GLU O O 1.328 13.148 -17.340 1.00 . A A . 6 GLU O 1 1
17 19945 1 1 6 GLU OE1 O -3.129 16.287 -18.957 1.00 . A A . 6 GLU OE1 1 1
17 19946 1 1 6 GLU OE2 O -1.119 17.034 -18.497 1.00 . A A . 6 GLU OE2 1 1
17 19947 1 1 7 ILE C C 2.417 12.143 -20.776 1.00 . A A . 7 ILE C 1 1
17 19948 1 1 7 ILE CA C 2.204 11.528 -19.396 1.00 . A A . 7 ILE CA 1 1
17 19949 1 1 7 ILE CB C 2.639 10.038 -19.440 1.00 . A A . 7 ILE CB 1 1
17 19950 1 1 7 ILE CD1 C 0.709 8.636 -18.553 1.00 . A A . 7 ILE CD1 1 1
17 19951 1 1 7 ILE CG1 C 2.065 9.243 -18.264 1.00 . A A . 7 ILE CG1 1 1
17 19952 1 1 7 ILE CG2 C 4.155 9.926 -19.433 1.00 . A A . 7 ILE CG2 1 1
17 19953 1 1 7 ILE H H 0.102 11.228 -19.464 1.00 . A A . 7 ILE H 1 1
17 19954 1 1 7 ILE HA H 2.830 12.045 -18.684 1.00 . A A . 7 ILE HA 1 1
17 19955 1 1 7 ILE HB H 2.279 9.611 -20.363 1.00 . A A . 7 ILE HB 1 1
17 19956 1 1 7 ILE HD11 H 0.413 8.004 -17.729 1.00 . A A . 7 ILE HD11 1 1
17 19957 1 1 7 ILE HD12 H 0.763 8.048 -19.459 1.00 . A A . 7 ILE HD12 1 1
17 19958 1 1 7 ILE HD13 H -0.017 9.425 -18.681 1.00 . A A . 7 ILE HD13 1 1
17 19959 1 1 7 ILE HG12 H 2.741 8.438 -18.017 1.00 . A A . 7 ILE HG12 1 1
17 19960 1 1 7 ILE HG13 H 1.963 9.898 -17.411 1.00 . A A . 7 ILE HG13 1 1
17 19961 1 1 7 ILE HG21 H 4.557 10.433 -20.299 1.00 . A A . 7 ILE HG21 1 1
17 19962 1 1 7 ILE HG22 H 4.438 8.885 -19.461 1.00 . A A . 7 ILE HG22 1 1
17 19963 1 1 7 ILE HG23 H 4.545 10.382 -18.536 1.00 . A A . 7 ILE HG23 1 1
17 19964 1 1 7 ILE N N 0.814 11.693 -18.974 1.00 . A A . 7 ILE N 1 1
17 19965 1 1 7 ILE O O 1.462 12.323 -21.533 1.00 . A A . 7 ILE O 1 1
17 19966 1 1 8 GLU C C 3.701 12.014 -23.512 1.00 . A A . 8 GLU C 1 1
17 19967 1 1 8 GLU CA C 4.018 13.011 -22.399 1.00 . A A . 8 GLU CA 1 1
17 19968 1 1 8 GLU CB C 5.504 13.367 -22.443 1.00 . A A . 8 GLU CB 1 1
17 19969 1 1 8 GLU CD C 5.324 15.861 -22.051 1.00 . A A . 8 GLU CD 1 1
17 19970 1 1 8 GLU CG C 5.885 14.543 -21.556 1.00 . A A . 8 GLU CG 1 1
17 19971 1 1 8 GLU H H 4.375 12.349 -20.422 1.00 . A A . 8 GLU H 1 1
17 19972 1 1 8 GLU HA H 3.438 13.906 -22.557 1.00 . A A . 8 GLU HA 1 1
17 19973 1 1 8 GLU HB2 H 6.076 12.507 -22.126 1.00 . A A . 8 GLU HB2 1 1
17 19974 1 1 8 GLU HB3 H 5.771 13.610 -23.461 1.00 . A A . 8 GLU HB3 1 1
17 19975 1 1 8 GLU HG2 H 5.507 14.363 -20.560 1.00 . A A . 8 GLU HG2 1 1
17 19976 1 1 8 GLU HG3 H 6.962 14.617 -21.522 1.00 . A A . 8 GLU HG3 1 1
17 19977 1 1 8 GLU N N 3.666 12.471 -21.091 1.00 . A A . 8 GLU N 1 1
17 19978 1 1 8 GLU O O 3.746 10.799 -23.311 1.00 . A A . 8 GLU O 1 1
17 19979 1 1 8 GLU OE1 O 5.728 16.307 -23.146 1.00 . A A . 8 GLU OE1 1 1
17 19980 1 1 8 GLU OE2 O 4.504 16.469 -21.338 1.00 . A A . 8 GLU OE2 1 1
17 19981 1 1 9 ILE C C 4.257 10.842 -26.259 1.00 . A A . 9 ILE C 1 1
17 19982 1 1 9 ILE CA C 3.071 11.724 -25.853 1.00 . A A . 9 ILE CA 1 1
17 19983 1 1 9 ILE CB C 2.626 12.606 -27.045 1.00 . A A . 9 ILE CB 1 1
17 19984 1 1 9 ILE CD1 C 1.449 12.534 -29.303 1.00 . A A . 9 ILE CD1 1 1
17 19985 1 1 9 ILE CG1 C 2.125 11.742 -28.200 1.00 . A A . 9 ILE CG1 1 1
17 19986 1 1 9 ILE CG2 C 3.759 13.515 -27.506 1.00 . A A . 9 ILE CG2 1 1
17 19987 1 1 9 ILE H H 3.378 13.521 -24.782 1.00 . A A . 9 ILE H 1 1
17 19988 1 1 9 ILE HA H 2.242 11.085 -25.581 1.00 . A A . 9 ILE HA 1 1
17 19989 1 1 9 ILE HB H 1.816 13.238 -26.707 1.00 . A A . 9 ILE HB 1 1
17 19990 1 1 9 ILE HD11 H 1.146 11.864 -30.095 1.00 . A A . 9 ILE HD11 1 1
17 19991 1 1 9 ILE HD12 H 2.137 13.267 -29.696 1.00 . A A . 9 ILE HD12 1 1
17 19992 1 1 9 ILE HD13 H 0.577 13.035 -28.905 1.00 . A A . 9 ILE HD13 1 1
17 19993 1 1 9 ILE HG12 H 2.962 11.214 -28.635 1.00 . A A . 9 ILE HG12 1 1
17 19994 1 1 9 ILE HG13 H 1.414 11.026 -27.817 1.00 . A A . 9 ILE HG13 1 1
17 19995 1 1 9 ILE HG21 H 4.066 14.151 -26.688 1.00 . A A . 9 ILE HG21 1 1
17 19996 1 1 9 ILE HG22 H 3.421 14.126 -28.330 1.00 . A A . 9 ILE HG22 1 1
17 19997 1 1 9 ILE HG23 H 4.597 12.912 -27.825 1.00 . A A . 9 ILE HG23 1 1
17 19998 1 1 9 ILE N N 3.396 12.544 -24.692 1.00 . A A . 9 ILE N 1 1
17 19999 1 1 9 ILE O O 4.079 9.753 -26.799 1.00 . A A . 9 ILE O 1 1
17 20000 1 1 10 GLU C C 6.797 9.276 -25.601 1.00 . A A . 10 GLU C 1 1
17 20001 1 1 10 GLU CA C 6.697 10.619 -26.322 1.00 . A A . 10 GLU CA 1 1
17 20002 1 1 10 GLU CB C 7.898 11.475 -25.932 1.00 . A A . 10 GLU CB 1 1
17 20003 1 1 10 GLU CD C 8.896 13.767 -25.798 1.00 . A A . 10 GLU CD 1 1
17 20004 1 1 10 GLU CG C 7.809 12.912 -26.403 1.00 . A A . 10 GLU CG 1 1
17 20005 1 1 10 GLU H H 5.526 12.180 -25.510 1.00 . A A . 10 GLU H 1 1
17 20006 1 1 10 GLU HA H 6.707 10.456 -27.388 1.00 . A A . 10 GLU HA 1 1
17 20007 1 1 10 GLU HB2 H 7.989 11.477 -24.856 1.00 . A A . 10 GLU HB2 1 1
17 20008 1 1 10 GLU HB3 H 8.790 11.036 -26.355 1.00 . A A . 10 GLU HB3 1 1
17 20009 1 1 10 GLU HG2 H 7.905 12.935 -27.478 1.00 . A A . 10 GLU HG2 1 1
17 20010 1 1 10 GLU HG3 H 6.849 13.316 -26.117 1.00 . A A . 10 GLU HG3 1 1
17 20011 1 1 10 GLU N N 5.463 11.322 -25.972 1.00 . A A . 10 GLU N 1 1
17 20012 1 1 10 GLU O O 7.412 8.336 -26.100 1.00 . A A . 10 GLU O 1 1
17 20013 1 1 10 GLU OE1 O 8.842 14.020 -24.577 1.00 . A A . 10 GLU OE1 1 1
17 20014 1 1 10 GLU OE2 O 9.818 14.174 -26.534 1.00 . A A . 10 GLU OE2 1 1
17 20015 1 1 11 ASP C C 5.360 6.930 -24.038 1.00 . A A . 11 ASP C 1 1
17 20016 1 1 11 ASP CA C 6.309 8.024 -23.573 1.00 . A A . 11 ASP CA 1 1
17 20017 1 1 11 ASP CB C 6.025 8.400 -22.123 1.00 . A A . 11 ASP CB 1 1
17 20018 1 1 11 ASP CG C 7.113 9.278 -21.541 1.00 . A A . 11 ASP CG 1 1
17 20019 1 1 11 ASP H H 5.688 9.971 -24.095 1.00 . A A . 11 ASP H 1 1
17 20020 1 1 11 ASP HA H 7.321 7.656 -23.646 1.00 . A A . 11 ASP HA 1 1
17 20021 1 1 11 ASP HB2 H 5.089 8.934 -22.069 1.00 . A A . 11 ASP HB2 1 1
17 20022 1 1 11 ASP HB3 H 5.957 7.501 -21.530 1.00 . A A . 11 ASP HB3 1 1
17 20023 1 1 11 ASP N N 6.206 9.205 -24.416 1.00 . A A . 11 ASP N 1 1
17 20024 1 1 11 ASP O O 5.667 5.739 -23.938 1.00 . A A . 11 ASP O 1 1
17 20025 1 1 11 ASP OD1 O 7.119 10.495 -21.821 1.00 . A A . 11 ASP OD1 1 1
17 20026 1 1 11 ASP OD2 O 7.981 8.751 -20.815 1.00 . A A . 11 ASP OD2 1 1
17 20027 1 1 12 MET C C 3.909 5.750 -26.356 1.00 . A A . 12 MET C 1 1
17 20028 1 1 12 MET CA C 3.265 6.405 -25.140 1.00 . A A . 12 MET CA 1 1
17 20029 1 1 12 MET CB C 1.978 7.129 -25.554 1.00 . A A . 12 MET CB 1 1
17 20030 1 1 12 MET CE C -0.691 5.604 -24.631 1.00 . A A . 12 MET CE 1 1
17 20031 1 1 12 MET CG C 1.159 7.654 -24.386 1.00 . A A . 12 MET CG 1 1
17 20032 1 1 12 MET H H 3.980 8.290 -24.503 1.00 . A A . 12 MET H 1 1
17 20033 1 1 12 MET HA H 3.030 5.644 -24.411 1.00 . A A . 12 MET HA 1 1
17 20034 1 1 12 MET HB2 H 2.237 7.963 -26.188 1.00 . A A . 12 MET HB2 1 1
17 20035 1 1 12 MET HB3 H 1.362 6.441 -26.115 1.00 . A A . 12 MET HB3 1 1
17 20036 1 1 12 MET HE1 H -0.109 5.224 -25.460 1.00 . A A . 12 MET HE1 1 1
17 20037 1 1 12 MET HE2 H -1.381 6.353 -24.991 1.00 . A A . 12 MET HE2 1 1
17 20038 1 1 12 MET HE3 H -1.246 4.793 -24.179 1.00 . A A . 12 MET HE3 1 1
17 20039 1 1 12 MET HG2 H 1.804 8.231 -23.741 1.00 . A A . 12 MET HG2 1 1
17 20040 1 1 12 MET HG3 H 0.376 8.291 -24.770 1.00 . A A . 12 MET HG3 1 1
17 20041 1 1 12 MET N N 4.204 7.338 -24.536 1.00 . A A . 12 MET N 1 1
17 20042 1 1 12 MET O O 4.274 6.431 -27.314 1.00 . A A . 12 MET O 1 1
17 20043 1 1 12 MET SD S 0.407 6.336 -23.415 1.00 . A A . 12 MET SD 1 1
17 20044 1 1 13 THR C C 3.826 3.681 -28.625 1.00 . A A . 13 THR C 1 1
17 20045 1 1 13 THR CA C 4.719 3.718 -27.389 1.00 . A A . 13 THR CA 1 1
17 20046 1 1 13 THR CB C 5.087 2.290 -26.961 1.00 . A A . 13 THR CB 1 1
17 20047 1 1 13 THR CG2 C 5.912 1.591 -28.035 1.00 . A A . 13 THR CG2 1 1
17 20048 1 1 13 THR H H 3.716 3.934 -25.547 1.00 . A A . 13 THR H 1 1
17 20049 1 1 13 THR HA H 5.632 4.245 -27.635 1.00 . A A . 13 THR HA 1 1
17 20050 1 1 13 THR HB H 4.177 1.734 -26.805 1.00 . A A . 13 THR HB 1 1
17 20051 1 1 13 THR HG1 H 5.959 3.259 -25.469 1.00 . A A . 13 THR HG1 1 1
17 20052 1 1 13 THR HG21 H 6.154 0.589 -27.712 1.00 . A A . 13 THR HG21 1 1
17 20053 1 1 13 THR HG22 H 6.823 2.143 -28.207 1.00 . A A . 13 THR HG22 1 1
17 20054 1 1 13 THR HG23 H 5.342 1.544 -28.951 1.00 . A A . 13 THR HG23 1 1
17 20055 1 1 13 THR N N 4.064 4.436 -26.312 1.00 . A A . 13 THR N 1 1
17 20056 1 1 13 THR O O 2.801 2.990 -28.659 1.00 . A A . 13 THR O 1 1
17 20057 1 1 13 THR OG1 O 5.831 2.336 -25.731 1.00 . A A . 13 THR OG1 1 1
17 20058 1 1 14 PHE C C 3.571 3.325 -31.708 1.00 . A A . 14 PHE C 1 1
17 20059 1 1 14 PHE CA C 3.439 4.569 -30.847 1.00 . A A . 14 PHE CA 1 1
17 20060 1 1 14 PHE CB C 3.868 5.816 -31.637 1.00 . A A . 14 PHE CB 1 1
17 20061 1 1 14 PHE CD1 C 6.231 6.419 -31.033 1.00 . A A . 14 PHE CD1 1 1
17 20062 1 1 14 PHE CD2 C 5.825 5.417 -33.160 1.00 . A A . 14 PHE CD2 1 1
17 20063 1 1 14 PHE CE1 C 7.580 6.488 -31.319 1.00 . A A . 14 PHE CE1 1 1
17 20064 1 1 14 PHE CE2 C 7.172 5.483 -33.452 1.00 . A A . 14 PHE CE2 1 1
17 20065 1 1 14 PHE CG C 5.339 5.883 -31.949 1.00 . A A . 14 PHE CG 1 1
17 20066 1 1 14 PHE CZ C 8.052 6.018 -32.530 1.00 . A A . 14 PHE CZ 1 1
17 20067 1 1 14 PHE H H 5.049 4.951 -29.541 1.00 . A A . 14 PHE H 1 1
17 20068 1 1 14 PHE HA H 2.402 4.680 -30.564 1.00 . A A . 14 PHE HA 1 1
17 20069 1 1 14 PHE HB2 H 3.336 5.837 -32.574 1.00 . A A . 14 PHE HB2 1 1
17 20070 1 1 14 PHE HB3 H 3.611 6.696 -31.065 1.00 . A A . 14 PHE HB3 1 1
17 20071 1 1 14 PHE HD1 H 5.863 6.784 -30.086 1.00 . A A . 14 PHE HD1 1 1
17 20072 1 1 14 PHE HD2 H 5.137 4.999 -33.882 1.00 . A A . 14 PHE HD2 1 1
17 20073 1 1 14 PHE HE1 H 8.267 6.910 -30.598 1.00 . A A . 14 PHE HE1 1 1
17 20074 1 1 14 PHE HE2 H 7.537 5.115 -34.400 1.00 . A A . 14 PHE HE2 1 1
17 20075 1 1 14 PHE HZ H 9.107 6.071 -32.758 1.00 . A A . 14 PHE HZ 1 1
17 20076 1 1 14 PHE N N 4.214 4.447 -29.628 1.00 . A A . 14 PHE N 1 1
17 20077 1 1 14 PHE O O 4.654 2.758 -31.844 1.00 . A A . 14 PHE O 1 1
17 20078 1 1 15 GLU C C 2.023 2.241 -34.563 1.00 . A A . 15 GLU C 1 1
17 20079 1 1 15 GLU CA C 2.444 1.776 -33.177 1.00 . A A . 15 GLU CA 1 1
17 20080 1 1 15 GLU CB C 1.526 0.658 -32.677 1.00 . A A . 15 GLU CB 1 1
17 20081 1 1 15 GLU CD C 1.347 -1.440 -31.291 1.00 . A A . 15 GLU CD 1 1
17 20082 1 1 15 GLU CG C 2.150 -0.190 -31.581 1.00 . A A . 15 GLU CG 1 1
17 20083 1 1 15 GLU H H 1.607 3.346 -32.048 1.00 . A A . 15 GLU H 1 1
17 20084 1 1 15 GLU HA H 3.448 1.398 -33.238 1.00 . A A . 15 GLU HA 1 1
17 20085 1 1 15 GLU HB2 H 0.620 1.098 -32.289 1.00 . A A . 15 GLU HB2 1 1
17 20086 1 1 15 GLU HB3 H 1.278 0.012 -33.505 1.00 . A A . 15 GLU HB3 1 1
17 20087 1 1 15 GLU HG2 H 3.143 -0.480 -31.887 1.00 . A A . 15 GLU HG2 1 1
17 20088 1 1 15 GLU HG3 H 2.210 0.398 -30.678 1.00 . A A . 15 GLU HG3 1 1
17 20089 1 1 15 GLU N N 2.455 2.892 -32.260 1.00 . A A . 15 GLU N 1 1
17 20090 1 1 15 GLU O O 0.835 2.454 -34.820 1.00 . A A . 15 GLU O 1 1
17 20091 1 1 15 GLU OE1 O 1.571 -2.464 -31.968 1.00 . A A . 15 GLU OE1 1 1
17 20092 1 1 15 GLU OE2 O 0.487 -1.402 -30.382 1.00 . A A . 15 GLU OE2 1 1
17 20093 1 1 16 PRO C C 1.933 1.917 -37.671 1.00 . A A . 16 PRO C 1 1
17 20094 1 1 16 PRO CA C 2.750 2.899 -36.839 1.00 . A A . 16 PRO CA 1 1
17 20095 1 1 16 PRO CB C 4.156 3.064 -37.429 1.00 . A A . 16 PRO CB 1 1
17 20096 1 1 16 PRO CD C 4.431 2.127 -35.248 1.00 . A A . 16 PRO CD 1 1
17 20097 1 1 16 PRO CG C 5.012 2.139 -36.634 1.00 . A A . 16 PRO CG 1 1
17 20098 1 1 16 PRO HA H 2.249 3.857 -36.826 1.00 . A A . 16 PRO HA 1 1
17 20099 1 1 16 PRO HB2 H 4.144 2.791 -38.475 1.00 . A A . 16 PRO HB2 1 1
17 20100 1 1 16 PRO HB3 H 4.480 4.089 -37.323 1.00 . A A . 16 PRO HB3 1 1
17 20101 1 1 16 PRO HD2 H 4.567 1.157 -34.792 1.00 . A A . 16 PRO HD2 1 1
17 20102 1 1 16 PRO HD3 H 4.882 2.899 -34.643 1.00 . A A . 16 PRO HD3 1 1
17 20103 1 1 16 PRO HG2 H 4.978 1.149 -37.065 1.00 . A A . 16 PRO HG2 1 1
17 20104 1 1 16 PRO HG3 H 6.027 2.505 -36.612 1.00 . A A . 16 PRO HG3 1 1
17 20105 1 1 16 PRO N N 3.000 2.407 -35.475 1.00 . A A . 16 PRO N 1 1
17 20106 1 1 16 PRO O O 1.505 2.233 -38.778 1.00 . A A . 16 PRO O 1 1
17 20107 1 1 17 GLU C C -0.530 -0.178 -37.255 1.00 . A A . 17 GLU C 1 1
17 20108 1 1 17 GLU CA C 0.897 -0.277 -37.784 1.00 . A A . 17 GLU CA 1 1
17 20109 1 1 17 GLU CB C 1.445 -1.680 -37.526 1.00 . A A . 17 GLU CB 1 1
17 20110 1 1 17 GLU CD C 3.465 -3.193 -37.477 1.00 . A A . 17 GLU CD 1 1
17 20111 1 1 17 GLU CG C 2.933 -1.815 -37.807 1.00 . A A . 17 GLU CG 1 1
17 20112 1 1 17 GLU H H 2.177 0.498 -36.286 1.00 . A A . 17 GLU H 1 1
17 20113 1 1 17 GLU HA H 0.898 -0.081 -38.845 1.00 . A A . 17 GLU HA 1 1
17 20114 1 1 17 GLU HB2 H 1.271 -1.940 -36.492 1.00 . A A . 17 GLU HB2 1 1
17 20115 1 1 17 GLU HB3 H 0.917 -2.380 -38.157 1.00 . A A . 17 GLU HB3 1 1
17 20116 1 1 17 GLU HG2 H 3.106 -1.622 -38.854 1.00 . A A . 17 GLU HG2 1 1
17 20117 1 1 17 GLU HG3 H 3.464 -1.087 -37.213 1.00 . A A . 17 GLU HG3 1 1
17 20118 1 1 17 GLU N N 1.735 0.720 -37.136 1.00 . A A . 17 GLU N 1 1
17 20119 1 1 17 GLU O O -1.497 -0.298 -38.007 1.00 . A A . 17 GLU O 1 1
17 20120 1 1 17 GLU OE1 O 3.302 -3.638 -36.319 1.00 . A A . 17 GLU OE1 1 1
17 20121 1 1 17 GLU OE2 O 4.042 -3.841 -38.377 1.00 . A A . 17 GLU OE2 1 1
17 20122 1 1 18 ASN C C -2.530 1.523 -35.323 1.00 . A A . 18 ASN C 1 1
17 20123 1 1 18 ASN CA C -1.938 0.110 -35.276 1.00 . A A . 18 ASN CA 1 1
17 20124 1 1 18 ASN CB C -1.761 -0.367 -33.828 1.00 . A A . 18 ASN CB 1 1
17 20125 1 1 18 ASN CG C -3.048 -0.832 -33.175 1.00 . A A . 18 ASN CG 1 1
17 20126 1 1 18 ASN H H 0.170 0.244 -35.434 1.00 . A A . 18 ASN H 1 1
17 20127 1 1 18 ASN HA H -2.604 -0.565 -35.793 1.00 . A A . 18 ASN HA 1 1
17 20128 1 1 18 ASN HB2 H -1.066 -1.191 -33.812 1.00 . A A . 18 ASN HB2 1 1
17 20129 1 1 18 ASN HB3 H -1.357 0.445 -33.241 1.00 . A A . 18 ASN HB3 1 1
17 20130 1 1 18 ASN HD21 H -3.823 -1.312 -34.937 1.00 . A A . 18 ASN HD21 1 1
17 20131 1 1 18 ASN HD22 H -4.835 -1.596 -33.565 1.00 . A A . 18 ASN HD22 1 1
17 20132 1 1 18 ASN N N -0.644 0.075 -35.956 1.00 . A A . 18 ASN N 1 1
17 20133 1 1 18 ASN ND2 N -3.996 -1.291 -33.971 1.00 . A A . 18 ASN ND2 1 1
17 20134 1 1 18 ASN O O -3.654 1.759 -34.885 1.00 . A A . 18 ASN O 1 1
17 20135 1 1 18 ASN OD1 O -3.171 -0.802 -31.954 1.00 . A A . 18 ASN OD1 1 1
17 20136 1 1 19 GLN C C -2.319 4.678 -34.893 1.00 . A A . 19 GLN C 1 1
17 20137 1 1 19 GLN CA C -2.147 3.828 -36.148 1.00 . A A . 19 GLN CA 1 1
17 20138 1 1 19 GLN CB C -3.463 3.877 -36.945 1.00 . A A . 19 GLN CB 1 1
17 20139 1 1 19 GLN CD C -2.241 3.531 -39.144 1.00 . A A . 19 GLN CD 1 1
17 20140 1 1 19 GLN CG C -3.440 3.173 -38.300 1.00 . A A . 19 GLN CG 1 1
17 20141 1 1 19 GLN H H -0.797 2.201 -36.012 1.00 . A A . 19 GLN H 1 1
17 20142 1 1 19 GLN HA H -1.369 4.272 -36.748 1.00 . A A . 19 GLN HA 1 1
17 20143 1 1 19 GLN HB2 H -4.242 3.423 -36.352 1.00 . A A . 19 GLN HB2 1 1
17 20144 1 1 19 GLN HB3 H -3.718 4.915 -37.112 1.00 . A A . 19 GLN HB3 1 1
17 20145 1 1 19 GLN HE21 H -1.276 1.927 -38.494 1.00 . A A . 19 GLN HE21 1 1
17 20146 1 1 19 GLN HE22 H -0.410 2.925 -39.611 1.00 . A A . 19 GLN HE22 1 1
17 20147 1 1 19 GLN HG2 H -3.437 2.108 -38.139 1.00 . A A . 19 GLN HG2 1 1
17 20148 1 1 19 GLN HG3 H -4.329 3.453 -38.845 1.00 . A A . 19 GLN HG3 1 1
17 20149 1 1 19 GLN N N -1.727 2.450 -35.845 1.00 . A A . 19 GLN N 1 1
17 20150 1 1 19 GLN NE2 N -1.208 2.712 -39.076 1.00 . A A . 19 GLN NE2 1 1
17 20151 1 1 19 GLN O O -2.940 5.739 -34.953 1.00 . A A . 19 GLN O 1 1
17 20152 1 1 19 GLN OE1 O -2.264 4.509 -39.886 1.00 . A A . 19 GLN OE1 1 1
17 20153 1 1 20 MET C C -0.972 4.659 -31.455 1.00 . A A . 20 MET C 1 1
17 20154 1 1 20 MET CA C -2.013 4.970 -32.519 1.00 . A A . 20 MET CA 1 1
17 20155 1 1 20 MET CB C -3.408 4.620 -31.999 1.00 . A A . 20 MET CB 1 1
17 20156 1 1 20 MET CE C -4.972 1.045 -30.615 1.00 . A A . 20 MET CE 1 1
17 20157 1 1 20 MET CG C -3.561 3.164 -31.605 1.00 . A A . 20 MET CG 1 1
17 20158 1 1 20 MET H H -1.140 3.486 -33.776 1.00 . A A . 20 MET H 1 1
17 20159 1 1 20 MET HA H -1.981 6.029 -32.732 1.00 . A A . 20 MET HA 1 1
17 20160 1 1 20 MET HB2 H -3.622 5.232 -31.134 1.00 . A A . 20 MET HB2 1 1
17 20161 1 1 20 MET HB3 H -4.130 4.839 -32.771 1.00 . A A . 20 MET HB3 1 1
17 20162 1 1 20 MET HE1 H -4.250 0.941 -29.816 1.00 . A A . 20 MET HE1 1 1
17 20163 1 1 20 MET HE2 H -4.596 0.543 -31.500 1.00 . A A . 20 MET HE2 1 1
17 20164 1 1 20 MET HE3 H -5.912 0.607 -30.319 1.00 . A A . 20 MET HE3 1 1
17 20165 1 1 20 MET HG2 H -3.369 2.551 -32.473 1.00 . A A . 20 MET HG2 1 1
17 20166 1 1 20 MET HG3 H -2.834 2.934 -30.838 1.00 . A A . 20 MET HG3 1 1
17 20167 1 1 20 MET N N -1.749 4.262 -33.769 1.00 . A A . 20 MET N 1 1
17 20168 1 1 20 MET O O -0.087 3.825 -31.659 1.00 . A A . 20 MET O 1 1
17 20169 1 1 20 MET SD S -5.202 2.776 -30.980 1.00 . A A . 20 MET SD 1 1
17 20170 1 1 21 PHE C C -0.665 4.190 -28.215 1.00 . A A . 21 PHE C 1 1
17 20171 1 1 21 PHE CA C -0.151 5.198 -29.227 1.00 . A A . 21 PHE CA 1 1
17 20172 1 1 21 PHE CB C 0.073 6.549 -28.541 1.00 . A A . 21 PHE CB 1 1
17 20173 1 1 21 PHE CD1 C 0.111 8.341 -30.304 1.00 . A A . 21 PHE CD1 1 1
17 20174 1 1 21 PHE CD2 C 2.166 7.723 -29.272 1.00 . A A . 21 PHE CD2 1 1
17 20175 1 1 21 PHE CE1 C 0.777 9.269 -31.083 1.00 . A A . 21 PHE CE1 1 1
17 20176 1 1 21 PHE CE2 C 2.838 8.649 -30.048 1.00 . A A . 21 PHE CE2 1 1
17 20177 1 1 21 PHE CG C 0.797 7.557 -29.393 1.00 . A A . 21 PHE CG 1 1
17 20178 1 1 21 PHE CZ C 2.143 9.423 -30.955 1.00 . A A . 21 PHE CZ 1 1
17 20179 1 1 21 PHE H H -1.876 5.919 -30.200 1.00 . A A . 21 PHE H 1 1
17 20180 1 1 21 PHE HA H 0.786 4.846 -29.632 1.00 . A A . 21 PHE HA 1 1
17 20181 1 1 21 PHE HB2 H -0.885 6.970 -28.273 1.00 . A A . 21 PHE HB2 1 1
17 20182 1 1 21 PHE HB3 H 0.654 6.394 -27.644 1.00 . A A . 21 PHE HB3 1 1
17 20183 1 1 21 PHE HD1 H -0.957 8.221 -30.406 1.00 . A A . 21 PHE HD1 1 1
17 20184 1 1 21 PHE HD2 H 2.710 7.118 -28.565 1.00 . A A . 21 PHE HD2 1 1
17 20185 1 1 21 PHE HE1 H 0.230 9.875 -31.790 1.00 . A A . 21 PHE HE1 1 1
17 20186 1 1 21 PHE HE2 H 3.908 8.765 -29.945 1.00 . A A . 21 PHE HE2 1 1
17 20187 1 1 21 PHE HZ H 2.665 10.147 -31.561 1.00 . A A . 21 PHE HZ 1 1
17 20188 1 1 21 PHE N N -1.098 5.336 -30.321 1.00 . A A . 21 PHE N 1 1
17 20189 1 1 21 PHE O O -1.822 4.254 -27.794 1.00 . A A . 21 PHE O 1 1
17 20190 1 1 22 THR C C 0.870 2.166 -25.748 1.00 . A A . 22 THR C 1 1
17 20191 1 1 22 THR CA C -0.170 2.245 -26.862 1.00 . A A . 22 THR CA 1 1
17 20192 1 1 22 THR CB C -0.325 0.867 -27.530 1.00 . A A . 22 THR CB 1 1
17 20193 1 1 22 THR CG2 C -1.582 0.819 -28.386 1.00 . A A . 22 THR CG2 1 1
17 20194 1 1 22 THR H H 1.093 3.246 -28.224 1.00 . A A . 22 THR H 1 1
17 20195 1 1 22 THR HA H -1.123 2.521 -26.432 1.00 . A A . 22 THR HA 1 1
17 20196 1 1 22 THR HB H -0.404 0.114 -26.759 1.00 . A A . 22 THR HB 1 1
17 20197 1 1 22 THR HG1 H 1.524 1.217 -28.141 1.00 . A A . 22 THR HG1 1 1
17 20198 1 1 22 THR HG21 H -1.519 1.571 -29.158 1.00 . A A . 22 THR HG21 1 1
17 20199 1 1 22 THR HG22 H -2.446 1.013 -27.766 1.00 . A A . 22 THR HG22 1 1
17 20200 1 1 22 THR HG23 H -1.674 -0.156 -28.839 1.00 . A A . 22 THR HG23 1 1
17 20201 1 1 22 THR N N 0.191 3.258 -27.835 1.00 . A A . 22 THR N 1 1
17 20202 1 1 22 THR O O 2.072 2.230 -25.999 1.00 . A A . 22 THR O 1 1
17 20203 1 1 22 THR OG1 O 0.821 0.585 -28.345 1.00 . A A . 22 THR OG1 1 1
17 20204 1 1 23 TYR C C 1.245 0.536 -22.807 1.00 . A A . 23 TYR C 1 1
17 20205 1 1 23 TYR CA C 1.290 1.949 -23.375 1.00 . A A . 23 TYR CA 1 1
17 20206 1 1 23 TYR CB C 0.891 2.974 -22.305 1.00 . A A . 23 TYR CB 1 1
17 20207 1 1 23 TYR CD1 C 1.947 2.335 -20.098 1.00 . A A . 23 TYR CD1 1 1
17 20208 1 1 23 TYR CD2 C 2.874 4.173 -21.300 1.00 . A A . 23 TYR CD2 1 1
17 20209 1 1 23 TYR CE1 C 2.886 2.510 -19.099 1.00 . A A . 23 TYR CE1 1 1
17 20210 1 1 23 TYR CE2 C 3.817 4.353 -20.306 1.00 . A A . 23 TYR CE2 1 1
17 20211 1 1 23 TYR CG C 1.923 3.162 -21.215 1.00 . A A . 23 TYR CG 1 1
17 20212 1 1 23 TYR CZ C 3.819 3.518 -19.209 1.00 . A A . 23 TYR CZ 1 1
17 20213 1 1 23 TYR H H -0.565 2.000 -24.374 1.00 . A A . 23 TYR H 1 1
17 20214 1 1 23 TYR HA H 2.293 2.159 -23.711 1.00 . A A . 23 TYR HA 1 1
17 20215 1 1 23 TYR HB2 H 0.734 3.930 -22.779 1.00 . A A . 23 TYR HB2 1 1
17 20216 1 1 23 TYR HB3 H -0.030 2.654 -21.838 1.00 . A A . 23 TYR HB3 1 1
17 20217 1 1 23 TYR HD1 H 1.216 1.544 -20.015 1.00 . A A . 23 TYR HD1 1 1
17 20218 1 1 23 TYR HD2 H 2.871 4.826 -22.159 1.00 . A A . 23 TYR HD2 1 1
17 20219 1 1 23 TYR HE1 H 2.886 1.856 -18.239 1.00 . A A . 23 TYR HE1 1 1
17 20220 1 1 23 TYR HE2 H 4.547 5.141 -20.391 1.00 . A A . 23 TYR HE2 1 1
17 20221 1 1 23 TYR HH H 5.232 2.875 -18.075 1.00 . A A . 23 TYR HH 1 1
17 20222 1 1 23 TYR N N 0.403 2.041 -24.518 1.00 . A A . 23 TYR N 1 1
17 20223 1 1 23 TYR O O 0.175 0.025 -22.479 1.00 . A A . 23 TYR O 1 1
17 20224 1 1 23 TYR OH O 4.753 3.697 -18.212 1.00 . A A . 23 TYR OH 1 1
17 20225 1 1 24 PRO C C 1.943 -1.620 -20.790 1.00 . A A . 24 PRO C 1 1
17 20226 1 1 24 PRO CA C 2.536 -1.478 -22.191 1.00 . A A . 24 PRO CA 1 1
17 20227 1 1 24 PRO CB C 4.047 -1.713 -22.147 1.00 . A A . 24 PRO CB 1 1
17 20228 1 1 24 PRO CD C 3.696 0.409 -23.213 1.00 . A A . 24 PRO CD 1 1
17 20229 1 1 24 PRO CG C 4.623 -0.773 -23.150 1.00 . A A . 24 PRO CG 1 1
17 20230 1 1 24 PRO HA H 2.075 -2.207 -22.843 1.00 . A A . 24 PRO HA 1 1
17 20231 1 1 24 PRO HB2 H 4.416 -1.501 -21.154 1.00 . A A . 24 PRO HB2 1 1
17 20232 1 1 24 PRO HB3 H 4.262 -2.740 -22.404 1.00 . A A . 24 PRO HB3 1 1
17 20233 1 1 24 PRO HD2 H 4.041 1.202 -22.568 1.00 . A A . 24 PRO HD2 1 1
17 20234 1 1 24 PRO HD3 H 3.610 0.764 -24.230 1.00 . A A . 24 PRO HD3 1 1
17 20235 1 1 24 PRO HG2 H 5.607 -0.459 -22.833 1.00 . A A . 24 PRO HG2 1 1
17 20236 1 1 24 PRO HG3 H 4.678 -1.256 -24.116 1.00 . A A . 24 PRO HG3 1 1
17 20237 1 1 24 PRO N N 2.409 -0.121 -22.738 1.00 . A A . 24 PRO N 1 1
17 20238 1 1 24 PRO O O 2.353 -0.932 -19.851 1.00 . A A . 24 PRO O 1 1
17 20239 1 1 25 CYS C C 0.149 -4.326 -19.280 1.00 . A A . 25 CYS C 1 1
17 20240 1 1 25 CYS CA C 0.338 -2.822 -19.403 1.00 . A A . 25 CYS CA 1 1
17 20241 1 1 25 CYS CB C -1.015 -2.107 -19.322 1.00 . A A . 25 CYS CB 1 1
17 20242 1 1 25 CYS H H 0.689 -3.006 -21.466 1.00 . A A . 25 CYS H 1 1
17 20243 1 1 25 CYS HA H 0.976 -2.478 -18.606 1.00 . A A . 25 CYS HA 1 1
17 20244 1 1 25 CYS HB2 H -0.846 -1.042 -19.281 1.00 . A A . 25 CYS HB2 1 1
17 20245 1 1 25 CYS HB3 H -1.588 -2.336 -20.210 1.00 . A A . 25 CYS HB3 1 1
17 20246 1 1 25 CYS N N 0.982 -2.521 -20.670 1.00 . A A . 25 CYS N 1 1
17 20247 1 1 25 CYS O O -0.113 -5.002 -20.276 1.00 . A A . 25 CYS O 1 1
17 20248 1 1 25 CYS SG S -2.033 -2.551 -17.875 1.00 . A A . 25 CYS SG 1 1
17 20249 1 1 26 PRO C C -1.345 -6.481 -17.250 1.00 . A A . 26 PRO C 1 1
17 20250 1 1 26 PRO CA C 0.053 -6.283 -17.833 1.00 . A A . 26 PRO CA 1 1
17 20251 1 1 26 PRO CB C 1.127 -6.666 -16.813 1.00 . A A . 26 PRO CB 1 1
17 20252 1 1 26 PRO CD C 0.884 -4.240 -16.887 1.00 . A A . 26 PRO CD 1 1
17 20253 1 1 26 PRO CG C 1.538 -5.382 -16.141 1.00 . A A . 26 PRO CG 1 1
17 20254 1 1 26 PRO HA H 0.166 -6.880 -18.725 1.00 . A A . 26 PRO HA 1 1
17 20255 1 1 26 PRO HB2 H 0.713 -7.364 -16.102 1.00 . A A . 26 PRO HB2 1 1
17 20256 1 1 26 PRO HB3 H 1.960 -7.124 -17.324 1.00 . A A . 26 PRO HB3 1 1
17 20257 1 1 26 PRO HD2 H 0.094 -3.805 -16.294 1.00 . A A . 26 PRO HD2 1 1
17 20258 1 1 26 PRO HD3 H 1.616 -3.491 -17.152 1.00 . A A . 26 PRO HD3 1 1
17 20259 1 1 26 PRO HG2 H 1.204 -5.389 -15.114 1.00 . A A . 26 PRO HG2 1 1
17 20260 1 1 26 PRO HG3 H 2.613 -5.285 -16.179 1.00 . A A . 26 PRO HG3 1 1
17 20261 1 1 26 PRO N N 0.343 -4.891 -18.082 1.00 . A A . 26 PRO N 1 1
17 20262 1 1 26 PRO O O -1.636 -6.035 -16.138 1.00 . A A . 26 PRO O 1 1
17 20263 1 1 27 CYS C C -4.241 -8.322 -18.634 1.00 . A A . 27 CYS C 1 1
17 20264 1 1 27 CYS CA C -3.557 -7.458 -17.582 1.00 . A A . 27 CYS CA 1 1
17 20265 1 1 27 CYS CB C -4.331 -6.138 -17.415 1.00 . A A . 27 CYS CB 1 1
17 20266 1 1 27 CYS H H -1.859 -7.572 -18.834 1.00 . A A . 27 CYS H 1 1
17 20267 1 1 27 CYS HA H -3.542 -7.989 -16.641 1.00 . A A . 27 CYS HA 1 1
17 20268 1 1 27 CYS HB2 H -5.312 -6.352 -17.020 1.00 . A A . 27 CYS HB2 1 1
17 20269 1 1 27 CYS HB3 H -3.799 -5.504 -16.720 1.00 . A A . 27 CYS HB3 1 1
17 20270 1 1 27 CYS N N -2.178 -7.205 -17.985 1.00 . A A . 27 CYS N 1 1
17 20271 1 1 27 CYS O O -4.928 -9.295 -18.317 1.00 . A A . 27 CYS O 1 1
17 20272 1 1 27 CYS SG S -4.554 -5.201 -18.967 1.00 . A A . 27 CYS SG 1 1
17 20273 1 1 28 GLY C C -4.599 -7.784 -22.257 1.00 . A A . 28 GLY C 1 1
17 20274 1 1 28 GLY CA C -4.637 -8.639 -21.006 1.00 . A A . 28 GLY CA 1 1
17 20275 1 1 28 GLY H H -3.441 -7.182 -20.059 1.00 . A A . 28 GLY H 1 1
17 20276 1 1 28 GLY HA2 H -4.105 -9.562 -21.191 1.00 . A A . 28 GLY HA2 1 1
17 20277 1 1 28 GLY HA3 H -5.665 -8.863 -20.765 1.00 . A A . 28 GLY HA3 1 1
17 20278 1 1 28 GLY N N -4.025 -7.956 -19.889 1.00 . A A . 28 GLY N 1 1
17 20279 1 1 28 GLY O O -4.631 -8.299 -23.376 1.00 . A A . 28 GLY O 1 1
17 20280 1 1 29 ASP C C -3.508 -4.391 -22.832 1.00 . A A . 29 ASP C 1 1
17 20281 1 1 29 ASP CA C -4.461 -5.530 -23.176 1.00 . A A . 29 ASP CA 1 1
17 20282 1 1 29 ASP CB C -5.849 -4.988 -23.516 1.00 . A A . 29 ASP CB 1 1
17 20283 1 1 29 ASP CG C -5.951 -4.519 -24.960 1.00 . A A . 29 ASP CG 1 1
17 20284 1 1 29 ASP H H -4.514 -6.117 -21.144 1.00 . A A . 29 ASP H 1 1
17 20285 1 1 29 ASP HA H -4.069 -6.060 -24.032 1.00 . A A . 29 ASP HA 1 1
17 20286 1 1 29 ASP HB2 H -6.579 -5.768 -23.358 1.00 . A A . 29 ASP HB2 1 1
17 20287 1 1 29 ASP HB3 H -6.070 -4.155 -22.867 1.00 . A A . 29 ASP HB3 1 1
17 20288 1 1 29 ASP N N -4.522 -6.473 -22.065 1.00 . A A . 29 ASP N 1 1
17 20289 1 1 29 ASP O O -2.919 -4.383 -21.756 1.00 . A A . 29 ASP O 1 1
17 20290 1 1 29 ASP OD1 O -5.574 -3.365 -25.258 1.00 . A A . 29 ASP OD1 1 1
17 20291 1 1 29 ASP OD2 O -6.404 -5.313 -25.809 1.00 . A A . 29 ASP OD2 1 1
17 20292 1 1 30 ARG C C -3.182 -1.034 -23.565 1.00 . A A . 30 ARG C 1 1
17 20293 1 1 30 ARG CA C -2.406 -2.354 -23.568 1.00 . A A . 30 ARG CA 1 1
17 20294 1 1 30 ARG CB C -1.310 -2.334 -24.648 1.00 . A A . 30 ARG CB 1 1
17 20295 1 1 30 ARG CD C -2.888 -2.096 -26.637 1.00 . A A . 30 ARG CD 1 1
17 20296 1 1 30 ARG CG C -1.731 -2.873 -26.019 1.00 . A A . 30 ARG CG 1 1
17 20297 1 1 30 ARG CZ C -4.262 -2.696 -28.611 1.00 . A A . 30 ARG CZ 1 1
17 20298 1 1 30 ARG H H -3.808 -3.545 -24.613 1.00 . A A . 30 ARG H 1 1
17 20299 1 1 30 ARG HA H -1.935 -2.480 -22.601 1.00 . A A . 30 ARG HA 1 1
17 20300 1 1 30 ARG HB2 H -0.982 -1.315 -24.781 1.00 . A A . 30 ARG HB2 1 1
17 20301 1 1 30 ARG HB3 H -0.476 -2.924 -24.297 1.00 . A A . 30 ARG HB3 1 1
17 20302 1 1 30 ARG HD2 H -3.793 -2.339 -26.100 1.00 . A A . 30 ARG HD2 1 1
17 20303 1 1 30 ARG HD3 H -2.687 -1.039 -26.539 1.00 . A A . 30 ARG HD3 1 1
17 20304 1 1 30 ARG HE H -2.286 -2.372 -28.638 1.00 . A A . 30 ARG HE 1 1
17 20305 1 1 30 ARG HG2 H -0.887 -2.816 -26.686 1.00 . A A . 30 ARG HG2 1 1
17 20306 1 1 30 ARG HG3 H -2.027 -3.906 -25.904 1.00 . A A . 30 ARG HG3 1 1
17 20307 1 1 30 ARG HH11 H -5.269 -2.818 -26.842 1.00 . A A . 30 ARG HH11 1 1
17 20308 1 1 30 ARG HH12 H -6.220 -3.085 -28.271 1.00 . A A . 30 ARG HH12 1 1
17 20309 1 1 30 ARG HH21 H -3.542 -2.739 -30.505 1.00 . A A . 30 ARG HH21 1 1
17 20310 1 1 30 ARG HH22 H -5.249 -3.048 -30.356 1.00 . A A . 30 ARG HH22 1 1
17 20311 1 1 30 ARG N N -3.302 -3.484 -23.774 1.00 . A A . 30 ARG N 1 1
17 20312 1 1 30 ARG NE N -3.080 -2.414 -28.055 1.00 . A A . 30 ARG NE 1 1
17 20313 1 1 30 ARG NH1 N -5.335 -2.881 -27.851 1.00 . A A . 30 ARG NH1 1 1
17 20314 1 1 30 ARG NH2 N -4.356 -2.840 -29.926 1.00 . A A . 30 ARG NH2 1 1
17 20315 1 1 30 ARG O O -4.225 -0.925 -24.214 1.00 . A A . 30 ARG O 1 1
17 20316 1 1 31 PHE C C -3.380 1.815 -24.275 1.00 . A A . 31 PHE C 1 1
17 20317 1 1 31 PHE CA C -3.279 1.299 -22.848 1.00 . A A . 31 PHE CA 1 1
17 20318 1 1 31 PHE CB C -2.459 2.288 -22.016 1.00 . A A . 31 PHE CB 1 1
17 20319 1 1 31 PHE CD1 C -3.598 2.667 -19.819 1.00 . A A . 31 PHE CD1 1 1
17 20320 1 1 31 PHE CD2 C -1.611 1.350 -19.851 1.00 . A A . 31 PHE CD2 1 1
17 20321 1 1 31 PHE CE1 C -3.687 2.503 -18.451 1.00 . A A . 31 PHE CE1 1 1
17 20322 1 1 31 PHE CE2 C -1.698 1.179 -18.484 1.00 . A A . 31 PHE CE2 1 1
17 20323 1 1 31 PHE CG C -2.561 2.092 -20.534 1.00 . A A . 31 PHE CG 1 1
17 20324 1 1 31 PHE CZ C -2.737 1.757 -17.782 1.00 . A A . 31 PHE CZ 1 1
17 20325 1 1 31 PHE H H -1.893 -0.205 -22.270 1.00 . A A . 31 PHE H 1 1
17 20326 1 1 31 PHE HA H -4.273 1.220 -22.431 1.00 . A A . 31 PHE HA 1 1
17 20327 1 1 31 PHE HB2 H -1.419 2.195 -22.288 1.00 . A A . 31 PHE HB2 1 1
17 20328 1 1 31 PHE HB3 H -2.792 3.292 -22.242 1.00 . A A . 31 PHE HB3 1 1
17 20329 1 1 31 PHE HD1 H -4.344 3.247 -20.341 1.00 . A A . 31 PHE HD1 1 1
17 20330 1 1 31 PHE HD2 H -0.798 0.896 -20.400 1.00 . A A . 31 PHE HD2 1 1
17 20331 1 1 31 PHE HE1 H -4.501 2.955 -17.905 1.00 . A A . 31 PHE HE1 1 1
17 20332 1 1 31 PHE HE2 H -0.952 0.596 -17.963 1.00 . A A . 31 PHE HE2 1 1
17 20333 1 1 31 PHE HZ H -2.805 1.629 -16.712 1.00 . A A . 31 PHE HZ 1 1
17 20334 1 1 31 PHE N N -2.677 -0.035 -22.838 1.00 . A A . 31 PHE N 1 1
17 20335 1 1 31 PHE O O -2.367 2.045 -24.934 1.00 . A A . 31 PHE O 1 1
17 20336 1 1 32 GLN C C -5.505 3.725 -26.214 1.00 . A A . 32 GLN C 1 1
17 20337 1 1 32 GLN CA C -4.823 2.370 -26.128 1.00 . A A . 32 GLN CA 1 1
17 20338 1 1 32 GLN CB C -5.667 1.300 -26.830 1.00 . A A . 32 GLN CB 1 1
17 20339 1 1 32 GLN CD C -7.817 -0.027 -26.864 1.00 . A A . 32 GLN CD 1 1
17 20340 1 1 32 GLN CG C -7.005 1.034 -26.156 1.00 . A A . 32 GLN CG 1 1
17 20341 1 1 32 GLN H H -5.370 1.867 -24.150 1.00 . A A . 32 GLN H 1 1
17 20342 1 1 32 GLN HA H -3.863 2.437 -26.617 1.00 . A A . 32 GLN HA 1 1
17 20343 1 1 32 GLN HB2 H -5.857 1.611 -27.847 1.00 . A A . 32 GLN HB2 1 1
17 20344 1 1 32 GLN HB3 H -5.109 0.375 -26.846 1.00 . A A . 32 GLN HB3 1 1
17 20345 1 1 32 GLN HE21 H -6.931 -1.452 -25.796 1.00 . A A . 32 GLN HE21 1 1
17 20346 1 1 32 GLN HE22 H -8.117 -1.990 -26.937 1.00 . A A . 32 GLN HE22 1 1
17 20347 1 1 32 GLN HG2 H -6.824 0.708 -25.142 1.00 . A A . 32 GLN HG2 1 1
17 20348 1 1 32 GLN HG3 H -7.575 1.953 -26.141 1.00 . A A . 32 GLN HG3 1 1
17 20349 1 1 32 GLN N N -4.596 1.990 -24.748 1.00 . A A . 32 GLN N 1 1
17 20350 1 1 32 GLN NE2 N -7.599 -1.279 -26.499 1.00 . A A . 32 GLN NE2 1 1
17 20351 1 1 32 GLN O O -6.417 4.028 -25.439 1.00 . A A . 32 GLN O 1 1
17 20352 1 1 32 GLN OE1 O -8.627 0.275 -27.741 1.00 . A A . 32 GLN OE1 1 1
17 20353 1 1 33 ILE C C -5.680 6.064 -28.922 1.00 . A A . 33 ILE C 1 1
17 20354 1 1 33 ILE CA C -5.673 5.814 -27.419 1.00 . A A . 33 ILE CA 1 1
17 20355 1 1 33 ILE CB C -5.003 6.990 -26.677 1.00 . A A . 33 ILE CB 1 1
17 20356 1 1 33 ILE CD1 C -5.225 9.481 -26.221 1.00 . A A . 33 ILE CD1 1 1
17 20357 1 1 33 ILE CG1 C -5.732 8.295 -27.003 1.00 . A A . 33 ILE CG1 1 1
17 20358 1 1 33 ILE CG2 C -3.524 7.090 -27.026 1.00 . A A . 33 ILE CG2 1 1
17 20359 1 1 33 ILE H H -4.228 4.295 -27.640 1.00 . A A . 33 ILE H 1 1
17 20360 1 1 33 ILE HA H -6.697 5.743 -27.080 1.00 . A A . 33 ILE HA 1 1
17 20361 1 1 33 ILE HB H -5.083 6.804 -25.617 1.00 . A A . 33 ILE HB 1 1
17 20362 1 1 33 ILE HD11 H -4.176 9.633 -26.435 1.00 . A A . 33 ILE HD11 1 1
17 20363 1 1 33 ILE HD12 H -5.353 9.298 -25.164 1.00 . A A . 33 ILE HD12 1 1
17 20364 1 1 33 ILE HD13 H -5.780 10.362 -26.505 1.00 . A A . 33 ILE HD13 1 1
17 20365 1 1 33 ILE HG12 H -5.607 8.515 -28.053 1.00 . A A . 33 ILE HG12 1 1
17 20366 1 1 33 ILE HG13 H -6.783 8.173 -26.785 1.00 . A A . 33 ILE HG13 1 1
17 20367 1 1 33 ILE HG21 H -3.020 6.188 -26.716 1.00 . A A . 33 ILE HG21 1 1
17 20368 1 1 33 ILE HG22 H -3.092 7.940 -26.519 1.00 . A A . 33 ILE HG22 1 1
17 20369 1 1 33 ILE HG23 H -3.416 7.216 -28.093 1.00 . A A . 33 ILE HG23 1 1
17 20370 1 1 33 ILE N N -5.034 4.546 -27.135 1.00 . A A . 33 ILE N 1 1
17 20371 1 1 33 ILE O O -4.653 5.952 -29.587 1.00 . A A . 33 ILE O 1 1
17 20372 1 1 34 TYR C C -6.514 7.869 -31.351 1.00 . A A . 34 TYR C 1 1
17 20373 1 1 34 TYR CA C -7.033 6.520 -30.879 1.00 . A A . 34 TYR CA 1 1
17 20374 1 1 34 TYR CB C -8.517 6.353 -31.221 1.00 . A A . 34 TYR CB 1 1
17 20375 1 1 34 TYR CD1 C -8.988 3.888 -30.880 1.00 . A A . 34 TYR CD1 1 1
17 20376 1 1 34 TYR CD2 C -9.919 5.440 -29.325 1.00 . A A . 34 TYR CD2 1 1
17 20377 1 1 34 TYR CE1 C -9.551 2.839 -30.174 1.00 . A A . 34 TYR CE1 1 1
17 20378 1 1 34 TYR CE2 C -10.489 4.397 -28.619 1.00 . A A . 34 TYR CE2 1 1
17 20379 1 1 34 TYR CG C -9.160 5.206 -30.467 1.00 . A A . 34 TYR CG 1 1
17 20380 1 1 34 TYR CZ C -10.302 3.099 -29.046 1.00 . A A . 34 TYR CZ 1 1
17 20381 1 1 34 TYR H H -7.606 6.553 -28.851 1.00 . A A . 34 TYR H 1 1
17 20382 1 1 34 TYR HA H -6.468 5.737 -31.363 1.00 . A A . 34 TYR HA 1 1
17 20383 1 1 34 TYR HB2 H -9.049 7.259 -30.970 1.00 . A A . 34 TYR HB2 1 1
17 20384 1 1 34 TYR HB3 H -8.621 6.159 -32.279 1.00 . A A . 34 TYR HB3 1 1
17 20385 1 1 34 TYR HD1 H -8.404 3.687 -31.767 1.00 . A A . 34 TYR HD1 1 1
17 20386 1 1 34 TYR HD2 H -10.067 6.457 -28.992 1.00 . A A . 34 TYR HD2 1 1
17 20387 1 1 34 TYR HE1 H -9.403 1.824 -30.510 1.00 . A A . 34 TYR HE1 1 1
17 20388 1 1 34 TYR HE2 H -11.074 4.601 -27.735 1.00 . A A . 34 TYR HE2 1 1
17 20389 1 1 34 TYR HH H -10.204 1.351 -28.245 1.00 . A A . 34 TYR HH 1 1
17 20390 1 1 34 TYR N N -6.847 6.386 -29.445 1.00 . A A . 34 TYR N 1 1
17 20391 1 1 34 TYR O O -6.764 8.892 -30.718 1.00 . A A . 34 TYR O 1 1
17 20392 1 1 34 TYR OH O -10.859 2.056 -28.335 1.00 . A A . 34 TYR OH 1 1
17 20393 1 1 35 LEU C C -6.259 10.057 -33.435 1.00 . A A . 35 LEU C 1 1
17 20394 1 1 35 LEU CA C -5.179 9.086 -32.974 1.00 . A A . 35 LEU CA 1 1
17 20395 1 1 35 LEU CB C -4.228 8.754 -34.127 1.00 . A A . 35 LEU CB 1 1
17 20396 1 1 35 LEU CD1 C -3.280 11.061 -34.523 1.00 . A A . 35 LEU CD1 1 1
17 20397 1 1 35 LEU CD2 C -2.183 9.515 -32.899 1.00 . A A . 35 LEU CD2 1 1
17 20398 1 1 35 LEU CG C -2.957 9.609 -34.205 1.00 . A A . 35 LEU CG 1 1
17 20399 1 1 35 LEU H H -5.664 7.028 -32.953 1.00 . A A . 35 LEU H 1 1
17 20400 1 1 35 LEU HA H -4.618 9.542 -32.172 1.00 . A A . 35 LEU HA 1 1
17 20401 1 1 35 LEU HB2 H -3.933 7.719 -34.033 1.00 . A A . 35 LEU HB2 1 1
17 20402 1 1 35 LEU HB3 H -4.769 8.871 -35.053 1.00 . A A . 35 LEU HB3 1 1
17 20403 1 1 35 LEU HD11 H -3.803 11.117 -35.467 1.00 . A A . 35 LEU HD11 1 1
17 20404 1 1 35 LEU HD12 H -2.363 11.629 -34.587 1.00 . A A . 35 LEU HD12 1 1
17 20405 1 1 35 LEU HD13 H -3.902 11.470 -33.742 1.00 . A A . 35 LEU HD13 1 1
17 20406 1 1 35 LEU HD21 H -1.290 10.118 -32.965 1.00 . A A . 35 LEU HD21 1 1
17 20407 1 1 35 LEU HD22 H -1.910 8.485 -32.716 1.00 . A A . 35 LEU HD22 1 1
17 20408 1 1 35 LEU HD23 H -2.800 9.873 -32.090 1.00 . A A . 35 LEU HD23 1 1
17 20409 1 1 35 LEU HG H -2.328 9.229 -34.995 1.00 . A A . 35 LEU HG 1 1
17 20410 1 1 35 LEU N N -5.789 7.868 -32.461 1.00 . A A . 35 LEU N 1 1
17 20411 1 1 35 LEU O O -6.139 11.268 -33.259 1.00 . A A . 35 LEU O 1 1
17 20412 1 1 36 ASP C C -9.079 11.003 -33.219 1.00 . A A . 36 ASP C 1 1
17 20413 1 1 36 ASP CA C -8.469 10.311 -34.432 1.00 . A A . 36 ASP CA 1 1
17 20414 1 1 36 ASP CB C -9.511 9.423 -35.118 1.00 . A A . 36 ASP CB 1 1
17 20415 1 1 36 ASP CG C -10.595 10.215 -35.830 1.00 . A A . 36 ASP CG 1 1
17 20416 1 1 36 ASP H H -7.337 8.536 -34.161 1.00 . A A . 36 ASP H 1 1
17 20417 1 1 36 ASP HA H -8.120 11.059 -35.129 1.00 . A A . 36 ASP HA 1 1
17 20418 1 1 36 ASP HB2 H -9.017 8.797 -35.845 1.00 . A A . 36 ASP HB2 1 1
17 20419 1 1 36 ASP HB3 H -9.982 8.798 -34.374 1.00 . A A . 36 ASP HB3 1 1
17 20420 1 1 36 ASP N N -7.324 9.510 -34.010 1.00 . A A . 36 ASP N 1 1
17 20421 1 1 36 ASP O O -9.518 12.147 -33.294 1.00 . A A . 36 ASP O 1 1
17 20422 1 1 36 ASP OD1 O -10.367 10.631 -36.986 1.00 . A A . 36 ASP OD1 1 1
17 20423 1 1 36 ASP OD2 O -11.687 10.397 -35.252 1.00 . A A . 36 ASP OD2 1 1
17 20424 1 1 37 ASP C C -8.694 11.944 -30.310 1.00 . A A . 37 ASP C 1 1
17 20425 1 1 37 ASP CA C -9.577 10.812 -30.831 1.00 . A A . 37 ASP CA 1 1
17 20426 1 1 37 ASP CB C -9.650 9.674 -29.803 1.00 . A A . 37 ASP CB 1 1
17 20427 1 1 37 ASP CG C -10.401 10.045 -28.537 1.00 . A A . 37 ASP CG 1 1
17 20428 1 1 37 ASP H H -8.652 9.406 -32.108 1.00 . A A . 37 ASP H 1 1
17 20429 1 1 37 ASP HA H -10.570 11.196 -31.013 1.00 . A A . 37 ASP HA 1 1
17 20430 1 1 37 ASP HB2 H -10.146 8.827 -30.253 1.00 . A A . 37 ASP HB2 1 1
17 20431 1 1 37 ASP HB3 H -8.646 9.388 -29.529 1.00 . A A . 37 ASP HB3 1 1
17 20432 1 1 37 ASP N N -9.049 10.300 -32.093 1.00 . A A . 37 ASP N 1 1
17 20433 1 1 37 ASP O O -9.190 12.978 -29.857 1.00 . A A . 37 ASP O 1 1
17 20434 1 1 37 ASP OD1 O -11.642 10.195 -28.606 1.00 . A A . 37 ASP OD1 1 1
17 20435 1 1 37 ASP OD2 O -9.765 10.148 -27.469 1.00 . A A . 37 ASP OD2 1 1
17 20436 1 1 38 MET C C -6.514 13.998 -30.849 1.00 . A A . 38 MET C 1 1
17 20437 1 1 38 MET CA C -6.414 12.756 -29.972 1.00 . A A . 38 MET CA 1 1
17 20438 1 1 38 MET CB C -4.986 12.201 -30.028 1.00 . A A . 38 MET CB 1 1
17 20439 1 1 38 MET CE C -2.393 11.697 -28.069 1.00 . A A . 38 MET CE 1 1
17 20440 1 1 38 MET CG C -4.794 10.931 -29.225 1.00 . A A . 38 MET CG 1 1
17 20441 1 1 38 MET H H -7.049 10.897 -30.763 1.00 . A A . 38 MET H 1 1
17 20442 1 1 38 MET HA H -6.649 13.028 -28.953 1.00 . A A . 38 MET HA 1 1
17 20443 1 1 38 MET HB2 H -4.738 11.989 -31.056 1.00 . A A . 38 MET HB2 1 1
17 20444 1 1 38 MET HB3 H -4.301 12.947 -29.649 1.00 . A A . 38 MET HB3 1 1
17 20445 1 1 38 MET HE1 H -1.334 11.532 -27.941 1.00 . A A . 38 MET HE1 1 1
17 20446 1 1 38 MET HE2 H -2.882 11.663 -27.104 1.00 . A A . 38 MET HE2 1 1
17 20447 1 1 38 MET HE3 H -2.555 12.663 -28.521 1.00 . A A . 38 MET HE3 1 1
17 20448 1 1 38 MET HG2 H -5.162 11.097 -28.223 1.00 . A A . 38 MET HG2 1 1
17 20449 1 1 38 MET HG3 H -5.366 10.140 -29.689 1.00 . A A . 38 MET HG3 1 1
17 20450 1 1 38 MET N N -7.379 11.747 -30.402 1.00 . A A . 38 MET N 1 1
17 20451 1 1 38 MET O O -6.403 15.125 -30.368 1.00 . A A . 38 MET O 1 1
17 20452 1 1 38 MET SD S -3.068 10.416 -29.127 1.00 . A A . 38 MET SD 1 1
17 20453 1 1 39 PHE C C -8.114 15.678 -32.865 1.00 . A A . 39 PHE C 1 1
17 20454 1 1 39 PHE CA C -6.840 14.867 -33.100 1.00 . A A . 39 PHE CA 1 1
17 20455 1 1 39 PHE CB C -6.809 14.308 -34.526 1.00 . A A . 39 PHE CB 1 1
17 20456 1 1 39 PHE CD1 C -5.261 15.790 -35.826 1.00 . A A . 39 PHE CD1 1 1
17 20457 1 1 39 PHE CD2 C -7.587 15.856 -36.342 1.00 . A A . 39 PHE CD2 1 1
17 20458 1 1 39 PHE CE1 C -5.013 16.735 -36.802 1.00 . A A . 39 PHE CE1 1 1
17 20459 1 1 39 PHE CE2 C -7.348 16.801 -37.318 1.00 . A A . 39 PHE CE2 1 1
17 20460 1 1 39 PHE CG C -6.549 15.340 -35.585 1.00 . A A . 39 PHE CG 1 1
17 20461 1 1 39 PHE CZ C -6.059 17.242 -37.549 1.00 . A A . 39 PHE CZ 1 1
17 20462 1 1 39 PHE H H -6.845 12.853 -32.452 1.00 . A A . 39 PHE H 1 1
17 20463 1 1 39 PHE HA H -5.987 15.512 -32.955 1.00 . A A . 39 PHE HA 1 1
17 20464 1 1 39 PHE HB2 H -6.031 13.563 -34.594 1.00 . A A . 39 PHE HB2 1 1
17 20465 1 1 39 PHE HB3 H -7.760 13.846 -34.740 1.00 . A A . 39 PHE HB3 1 1
17 20466 1 1 39 PHE HD1 H -4.443 15.393 -35.242 1.00 . A A . 39 PHE HD1 1 1
17 20467 1 1 39 PHE HD2 H -8.596 15.513 -36.162 1.00 . A A . 39 PHE HD2 1 1
17 20468 1 1 39 PHE HE1 H -4.006 17.078 -36.981 1.00 . A A . 39 PHE HE1 1 1
17 20469 1 1 39 PHE HE2 H -8.165 17.196 -37.899 1.00 . A A . 39 PHE HE2 1 1
17 20470 1 1 39 PHE HZ H -5.870 17.981 -38.315 1.00 . A A . 39 PHE HZ 1 1
17 20471 1 1 39 PHE N N -6.744 13.779 -32.137 1.00 . A A . 39 PHE N 1 1
17 20472 1 1 39 PHE O O -8.193 16.852 -33.230 1.00 . A A . 39 PHE O 1 1
17 20473 1 1 40 GLU C C -10.134 16.643 -30.686 1.00 . A A . 40 GLU C 1 1
17 20474 1 1 40 GLU CA C -10.341 15.723 -31.883 1.00 . A A . 40 GLU CA 1 1
17 20475 1 1 40 GLU CB C -11.431 14.701 -31.567 1.00 . A A . 40 GLU CB 1 1
17 20476 1 1 40 GLU CD C -12.591 14.962 -33.794 1.00 . A A . 40 GLU CD 1 1
17 20477 1 1 40 GLU CG C -11.993 13.999 -32.790 1.00 . A A . 40 GLU CG 1 1
17 20478 1 1 40 GLU H H -8.997 14.101 -32.009 1.00 . A A . 40 GLU H 1 1
17 20479 1 1 40 GLU HA H -10.649 16.316 -32.730 1.00 . A A . 40 GLU HA 1 1
17 20480 1 1 40 GLU HB2 H -11.021 13.950 -30.910 1.00 . A A . 40 GLU HB2 1 1
17 20481 1 1 40 GLU HB3 H -12.239 15.202 -31.062 1.00 . A A . 40 GLU HB3 1 1
17 20482 1 1 40 GLU HG2 H -11.197 13.451 -33.272 1.00 . A A . 40 GLU HG2 1 1
17 20483 1 1 40 GLU HG3 H -12.762 13.309 -32.473 1.00 . A A . 40 GLU HG3 1 1
17 20484 1 1 40 GLU N N -9.102 15.048 -32.238 1.00 . A A . 40 GLU N 1 1
17 20485 1 1 40 GLU O O -10.988 17.477 -30.376 1.00 . A A . 40 GLU O 1 1
17 20486 1 1 40 GLU OE1 O -13.111 16.018 -33.376 1.00 . A A . 40 GLU OE1 1 1
17 20487 1 1 40 GLU OE2 O -12.540 14.673 -35.005 1.00 . A A . 40 GLU OE2 1 1
17 20488 1 1 41 GLY C C -8.777 16.561 -27.565 1.00 . A A . 41 GLY C 1 1
17 20489 1 1 41 GLY CA C -8.697 17.326 -28.870 1.00 . A A . 41 GLY CA 1 1
17 20490 1 1 41 GLY H H -8.351 15.814 -30.309 1.00 . A A . 41 GLY H 1 1
17 20491 1 1 41 GLY HA2 H -7.701 17.730 -28.979 1.00 . A A . 41 GLY HA2 1 1
17 20492 1 1 41 GLY HA3 H -9.404 18.142 -28.837 1.00 . A A . 41 GLY HA3 1 1
17 20493 1 1 41 GLY N N -8.995 16.496 -30.019 1.00 . A A . 41 GLY N 1 1
17 20494 1 1 41 GLY O O -8.452 17.096 -26.505 1.00 . A A . 41 GLY O 1 1
17 20495 1 1 42 GLU C C -7.924 13.818 -26.206 1.00 . A A . 42 GLU C 1 1
17 20496 1 1 42 GLU CA C -9.271 14.470 -26.452 1.00 . A A . 42 GLU CA 1 1
17 20497 1 1 42 GLU CB C -10.342 13.393 -26.616 1.00 . A A . 42 GLU CB 1 1
17 20498 1 1 42 GLU CD C -12.248 14.714 -25.651 1.00 . A A . 42 GLU CD 1 1
17 20499 1 1 42 GLU CG C -11.428 13.448 -25.562 1.00 . A A . 42 GLU CG 1 1
17 20500 1 1 42 GLU H H -9.471 14.938 -28.503 1.00 . A A . 42 GLU H 1 1
17 20501 1 1 42 GLU HA H -9.517 15.098 -25.606 1.00 . A A . 42 GLU HA 1 1
17 20502 1 1 42 GLU HB2 H -10.805 13.511 -27.585 1.00 . A A . 42 GLU HB2 1 1
17 20503 1 1 42 GLU HB3 H -9.871 12.424 -26.568 1.00 . A A . 42 GLU HB3 1 1
17 20504 1 1 42 GLU HG2 H -12.083 12.601 -25.697 1.00 . A A . 42 GLU HG2 1 1
17 20505 1 1 42 GLU HG3 H -10.971 13.399 -24.584 1.00 . A A . 42 GLU HG3 1 1
17 20506 1 1 42 GLU N N -9.205 15.309 -27.635 1.00 . A A . 42 GLU N 1 1
17 20507 1 1 42 GLU O O -7.192 13.514 -27.146 1.00 . A A . 42 GLU O 1 1
17 20508 1 1 42 GLU OE1 O -13.228 14.734 -26.420 1.00 . A A . 42 GLU OE1 1 1
17 20509 1 1 42 GLU OE2 O -11.917 15.695 -24.957 1.00 . A A . 42 GLU OE2 1 1
17 20510 1 1 43 LYS C C -6.478 12.108 -23.366 1.00 . A A . 43 LYS C 1 1
17 20511 1 1 43 LYS CA C -6.335 12.990 -24.600 1.00 . A A . 43 LYS CA 1 1
17 20512 1 1 43 LYS CB C -5.298 14.069 -24.350 1.00 . A A . 43 LYS CB 1 1
17 20513 1 1 43 LYS CD C -4.674 15.889 -22.764 1.00 . A A . 43 LYS CD 1 1
17 20514 1 1 43 LYS CE C -5.217 16.938 -21.828 1.00 . A A . 43 LYS CE 1 1
17 20515 1 1 43 LYS CG C -5.805 15.166 -23.441 1.00 . A A . 43 LYS CG 1 1
17 20516 1 1 43 LYS H H -8.210 13.885 -24.232 1.00 . A A . 43 LYS H 1 1
17 20517 1 1 43 LYS HA H -6.016 12.388 -25.429 1.00 . A A . 43 LYS HA 1 1
17 20518 1 1 43 LYS HB2 H -4.427 13.619 -23.895 1.00 . A A . 43 LYS HB2 1 1
17 20519 1 1 43 LYS HB3 H -5.016 14.511 -25.294 1.00 . A A . 43 LYS HB3 1 1
17 20520 1 1 43 LYS HD2 H -4.088 15.173 -22.203 1.00 . A A . 43 LYS HD2 1 1
17 20521 1 1 43 LYS HD3 H -4.058 16.359 -23.514 1.00 . A A . 43 LYS HD3 1 1
17 20522 1 1 43 LYS HE2 H -5.765 17.663 -22.411 1.00 . A A . 43 LYS HE2 1 1
17 20523 1 1 43 LYS HE3 H -5.890 16.457 -21.134 1.00 . A A . 43 LYS HE3 1 1
17 20524 1 1 43 LYS HG2 H -6.372 15.876 -24.028 1.00 . A A . 43 LYS HG2 1 1
17 20525 1 1 43 LYS HG3 H -6.443 14.732 -22.688 1.00 . A A . 43 LYS HG3 1 1
17 20526 1 1 43 LYS HZ1 H -3.386 17.948 -21.719 1.00 . A A . 43 LYS HZ1 1 1
17 20527 1 1 43 LYS HZ2 H -3.723 16.982 -20.361 1.00 . A A . 43 LYS HZ2 1 1
17 20528 1 1 43 LYS HZ3 H -4.529 18.456 -20.577 1.00 . A A . 43 LYS HZ3 1 1
17 20529 1 1 43 LYS N N -7.594 13.614 -24.946 1.00 . A A . 43 LYS N 1 1
17 20530 1 1 43 LYS NZ N -4.140 17.628 -21.070 1.00 . A A . 43 LYS NZ 1 1
17 20531 1 1 43 LYS O O -6.406 12.574 -22.228 1.00 . A A . 43 LYS O 1 1
17 20532 1 1 44 VAL C C -6.669 8.441 -23.103 1.00 . A A . 44 VAL C 1 1
17 20533 1 1 44 VAL CA C -6.798 9.848 -22.540 1.00 . A A . 44 VAL CA 1 1
17 20534 1 1 44 VAL CB C -8.149 10.013 -21.796 1.00 . A A . 44 VAL CB 1 1
17 20535 1 1 44 VAL CG1 C -9.299 10.172 -22.777 1.00 . A A . 44 VAL CG1 1 1
17 20536 1 1 44 VAL CG2 C -8.403 8.840 -20.857 1.00 . A A . 44 VAL CG2 1 1
17 20537 1 1 44 VAL H H -6.671 10.518 -24.531 1.00 . A A . 44 VAL H 1 1
17 20538 1 1 44 VAL HA H -6.000 10.008 -21.830 1.00 . A A . 44 VAL HA 1 1
17 20539 1 1 44 VAL HB H -8.094 10.910 -21.199 1.00 . A A . 44 VAL HB 1 1
17 20540 1 1 44 VAL HG11 H -9.349 9.305 -23.420 1.00 . A A . 44 VAL HG11 1 1
17 20541 1 1 44 VAL HG12 H -9.136 11.056 -23.374 1.00 . A A . 44 VAL HG12 1 1
17 20542 1 1 44 VAL HG13 H -10.224 10.271 -22.230 1.00 . A A . 44 VAL HG13 1 1
17 20543 1 1 44 VAL HG21 H -7.614 8.793 -20.119 1.00 . A A . 44 VAL HG21 1 1
17 20544 1 1 44 VAL HG22 H -8.420 7.921 -21.424 1.00 . A A . 44 VAL HG22 1 1
17 20545 1 1 44 VAL HG23 H -9.351 8.977 -20.362 1.00 . A A . 44 VAL HG23 1 1
17 20546 1 1 44 VAL N N -6.645 10.826 -23.604 1.00 . A A . 44 VAL N 1 1
17 20547 1 1 44 VAL O O -7.350 8.082 -24.066 1.00 . A A . 44 VAL O 1 1
17 20548 1 1 45 ALA C C -6.311 5.345 -22.005 1.00 . A A . 45 ALA C 1 1
17 20549 1 1 45 ALA CA C -5.585 6.293 -22.943 1.00 . A A . 45 ALA CA 1 1
17 20550 1 1 45 ALA CB C -4.103 5.961 -23.000 1.00 . A A . 45 ALA CB 1 1
17 20551 1 1 45 ALA H H -5.267 8.008 -21.754 1.00 . A A . 45 ALA H 1 1
17 20552 1 1 45 ALA HA H -5.996 6.187 -23.938 1.00 . A A . 45 ALA HA 1 1
17 20553 1 1 45 ALA HB1 H -3.974 4.944 -23.341 1.00 . A A . 45 ALA HB1 1 1
17 20554 1 1 45 ALA HB2 H -3.672 6.067 -22.016 1.00 . A A . 45 ALA HB2 1 1
17 20555 1 1 45 ALA HB3 H -3.609 6.635 -23.684 1.00 . A A . 45 ALA HB3 1 1
17 20556 1 1 45 ALA N N -5.785 7.659 -22.516 1.00 . A A . 45 ALA N 1 1
17 20557 1 1 45 ALA O O -6.200 5.458 -20.782 1.00 . A A . 45 ALA O 1 1
17 20558 1 1 46 VAL C C -7.258 2.077 -22.021 1.00 . A A . 46 VAL C 1 1
17 20559 1 1 46 VAL CA C -7.828 3.464 -21.817 1.00 . A A . 46 VAL CA 1 1
17 20560 1 1 46 VAL CB C -9.321 3.476 -22.217 1.00 . A A . 46 VAL CB 1 1
17 20561 1 1 46 VAL CG1 C -9.490 3.261 -23.717 1.00 . A A . 46 VAL CG1 1 1
17 20562 1 1 46 VAL CG2 C -10.111 2.434 -21.436 1.00 . A A . 46 VAL CG2 1 1
17 20563 1 1 46 VAL H H -7.093 4.388 -23.566 1.00 . A A . 46 VAL H 1 1
17 20564 1 1 46 VAL HA H -7.750 3.724 -20.767 1.00 . A A . 46 VAL HA 1 1
17 20565 1 1 46 VAL HB H -9.715 4.443 -21.973 1.00 . A A . 46 VAL HB 1 1
17 20566 1 1 46 VAL HG11 H -8.975 4.046 -24.250 1.00 . A A . 46 VAL HG11 1 1
17 20567 1 1 46 VAL HG12 H -10.539 3.283 -23.970 1.00 . A A . 46 VAL HG12 1 1
17 20568 1 1 46 VAL HG13 H -9.073 2.302 -23.992 1.00 . A A . 46 VAL HG13 1 1
17 20569 1 1 46 VAL HG21 H -9.716 1.451 -21.648 1.00 . A A . 46 VAL HG21 1 1
17 20570 1 1 46 VAL HG22 H -11.150 2.477 -21.728 1.00 . A A . 46 VAL HG22 1 1
17 20571 1 1 46 VAL HG23 H -10.025 2.636 -20.379 1.00 . A A . 46 VAL HG23 1 1
17 20572 1 1 46 VAL N N -7.065 4.432 -22.584 1.00 . A A . 46 VAL N 1 1
17 20573 1 1 46 VAL O O -6.858 1.719 -23.127 1.00 . A A . 46 VAL O 1 1
17 20574 1 1 47 CYS C C -7.870 -0.999 -20.671 1.00 . A A . 47 CYS C 1 1
17 20575 1 1 47 CYS CA C -6.746 -0.050 -21.062 1.00 . A A . 47 CYS CA 1 1
17 20576 1 1 47 CYS CB C -5.526 -0.273 -20.172 1.00 . A A . 47 CYS CB 1 1
17 20577 1 1 47 CYS H H -7.430 1.674 -20.079 1.00 . A A . 47 CYS H 1 1
17 20578 1 1 47 CYS HA H -6.479 -0.222 -22.092 1.00 . A A . 47 CYS HA 1 1
17 20579 1 1 47 CYS HB2 H -4.867 0.575 -20.260 1.00 . A A . 47 CYS HB2 1 1
17 20580 1 1 47 CYS HB3 H -5.854 -0.357 -19.147 1.00 . A A . 47 CYS HB3 1 1
17 20581 1 1 47 CYS N N -7.190 1.311 -20.957 1.00 . A A . 47 CYS N 1 1
17 20582 1 1 47 CYS O O -8.343 -0.980 -19.533 1.00 . A A . 47 CYS O 1 1
17 20583 1 1 47 CYS SG S -4.569 -1.771 -20.567 1.00 . A A . 47 CYS SG 1 1
17 20584 1 1 48 PRO C C -8.742 -3.972 -20.518 1.00 . A A . 48 PRO C 1 1
17 20585 1 1 48 PRO CA C -9.338 -2.839 -21.351 1.00 . A A . 48 PRO CA 1 1
17 20586 1 1 48 PRO CB C -9.754 -3.335 -22.738 1.00 . A A . 48 PRO CB 1 1
17 20587 1 1 48 PRO CD C -7.966 -1.755 -23.043 1.00 . A A . 48 PRO CD 1 1
17 20588 1 1 48 PRO CG C -8.630 -2.965 -23.640 1.00 . A A . 48 PRO CG 1 1
17 20589 1 1 48 PRO HA H -10.199 -2.437 -20.836 1.00 . A A . 48 PRO HA 1 1
17 20590 1 1 48 PRO HB2 H -9.899 -4.405 -22.710 1.00 . A A . 48 PRO HB2 1 1
17 20591 1 1 48 PRO HB3 H -10.671 -2.851 -23.034 1.00 . A A . 48 PRO HB3 1 1
17 20592 1 1 48 PRO HD2 H -6.893 -1.823 -23.150 1.00 . A A . 48 PRO HD2 1 1
17 20593 1 1 48 PRO HD3 H -8.334 -0.854 -23.513 1.00 . A A . 48 PRO HD3 1 1
17 20594 1 1 48 PRO HG2 H -7.928 -3.783 -23.697 1.00 . A A . 48 PRO HG2 1 1
17 20595 1 1 48 PRO HG3 H -9.013 -2.734 -24.624 1.00 . A A . 48 PRO HG3 1 1
17 20596 1 1 48 PRO N N -8.351 -1.801 -21.623 1.00 . A A . 48 PRO N 1 1
17 20597 1 1 48 PRO O O -7.524 -4.133 -20.479 1.00 . A A . 48 PRO O 1 1
17 20598 1 1 49 SER C C -8.960 -5.322 -17.534 1.00 . A A . 49 SER C 1 1
17 20599 1 1 49 SER CA C -9.239 -5.825 -18.948 1.00 . A A . 49 SER CA 1 1
17 20600 1 1 49 SER CB C -8.045 -6.628 -19.496 1.00 . A A . 49 SER CB 1 1
17 20601 1 1 49 SER H H -10.573 -4.487 -19.908 1.00 . A A . 49 SER H 1 1
17 20602 1 1 49 SER HA H -10.097 -6.484 -18.898 1.00 . A A . 49 SER HA 1 1
17 20603 1 1 49 SER HB2 H -8.327 -7.093 -20.427 1.00 . A A . 49 SER HB2 1 1
17 20604 1 1 49 SER HB3 H -7.217 -5.957 -19.668 1.00 . A A . 49 SER HB3 1 1
17 20605 1 1 49 SER HG H -6.841 -7.337 -18.122 1.00 . A A . 49 SER HG 1 1
17 20606 1 1 49 SER N N -9.617 -4.710 -19.828 1.00 . A A . 49 SER N 1 1
17 20607 1 1 49 SER O O -9.598 -5.773 -16.579 1.00 . A A . 49 SER O 1 1
17 20608 1 1 49 SER OG O -7.629 -7.641 -18.592 1.00 . A A . 49 SER OG 1 1
17 20609 1 1 50 CYS C C -8.619 -2.594 -15.840 1.00 . A A . 50 CYS C 1 1
17 20610 1 1 50 CYS CA C -7.745 -3.823 -16.076 1.00 . A A . 50 CYS CA 1 1
17 20611 1 1 50 CYS CB C -6.261 -3.467 -15.938 1.00 . A A . 50 CYS CB 1 1
17 20612 1 1 50 CYS H H -7.512 -4.082 -18.174 1.00 . A A . 50 CYS H 1 1
17 20613 1 1 50 CYS HA H -7.997 -4.570 -15.336 1.00 . A A . 50 CYS HA 1 1
17 20614 1 1 50 CYS HB2 H -6.063 -3.164 -14.921 1.00 . A A . 50 CYS HB2 1 1
17 20615 1 1 50 CYS HB3 H -5.667 -4.340 -16.171 1.00 . A A . 50 CYS HB3 1 1
17 20616 1 1 50 CYS N N -8.025 -4.389 -17.389 1.00 . A A . 50 CYS N 1 1
17 20617 1 1 50 CYS O O -8.964 -2.269 -14.699 1.00 . A A . 50 CYS O 1 1
17 20618 1 1 50 CYS SG S -5.717 -2.121 -17.029 1.00 . A A . 50 CYS SG 1 1
17 20619 1 1 51 SER C C -9.174 0.431 -16.263 1.00 . A A . 51 SER C 1 1
17 20620 1 1 51 SER CA C -9.863 -0.768 -16.920 1.00 . A A . 51 SER CA 1 1
17 20621 1 1 51 SER CB C -11.184 -1.110 -16.210 1.00 . A A . 51 SER CB 1 1
17 20622 1 1 51 SER H H -8.617 -2.228 -17.801 1.00 . A A . 51 SER H 1 1
17 20623 1 1 51 SER HA H -10.078 -0.515 -17.948 1.00 . A A . 51 SER HA 1 1
17 20624 1 1 51 SER HB2 H -11.626 -1.975 -16.678 1.00 . A A . 51 SER HB2 1 1
17 20625 1 1 51 SER HB3 H -10.984 -1.327 -15.172 1.00 . A A . 51 SER HB3 1 1
17 20626 1 1 51 SER HG H -11.713 0.747 -15.875 1.00 . A A . 51 SER HG 1 1
17 20627 1 1 51 SER N N -8.979 -1.931 -16.939 1.00 . A A . 51 SER N 1 1
17 20628 1 1 51 SER O O -9.701 1.028 -15.322 1.00 . A A . 51 SER O 1 1
17 20629 1 1 51 SER OG O -12.108 -0.035 -16.280 1.00 . A A . 51 SER OG 1 1
17 20630 1 1 52 LEU C C -7.183 2.998 -17.331 1.00 . A A . 52 LEU C 1 1
17 20631 1 1 52 LEU CA C -7.262 1.922 -16.253 1.00 . A A . 52 LEU CA 1 1
17 20632 1 1 52 LEU CB C -5.861 1.471 -15.816 1.00 . A A . 52 LEU CB 1 1
17 20633 1 1 52 LEU CD1 C -3.981 1.532 -14.154 1.00 . A A . 52 LEU CD1 1 1
17 20634 1 1 52 LEU CD2 C -4.931 3.673 -15.002 1.00 . A A . 52 LEU CD2 1 1
17 20635 1 1 52 LEU CG C -5.245 2.232 -14.630 1.00 . A A . 52 LEU CG 1 1
17 20636 1 1 52 LEU H H -7.622 0.280 -17.523 1.00 . A A . 52 LEU H 1 1
17 20637 1 1 52 LEU HA H -7.798 2.313 -15.401 1.00 . A A . 52 LEU HA 1 1
17 20638 1 1 52 LEU HB2 H -5.916 0.426 -15.554 1.00 . A A . 52 LEU HB2 1 1
17 20639 1 1 52 LEU HB3 H -5.197 1.576 -16.661 1.00 . A A . 52 LEU HB3 1 1
17 20640 1 1 52 LEU HD11 H -4.224 0.532 -13.825 1.00 . A A . 52 LEU HD11 1 1
17 20641 1 1 52 LEU HD12 H -3.550 2.086 -13.334 1.00 . A A . 52 LEU HD12 1 1
17 20642 1 1 52 LEU HD13 H -3.269 1.480 -14.966 1.00 . A A . 52 LEU HD13 1 1
17 20643 1 1 52 LEU HD21 H -5.840 4.173 -15.302 1.00 . A A . 52 LEU HD21 1 1
17 20644 1 1 52 LEU HD22 H -4.225 3.686 -15.821 1.00 . A A . 52 LEU HD22 1 1
17 20645 1 1 52 LEU HD23 H -4.506 4.179 -14.150 1.00 . A A . 52 LEU HD23 1 1
17 20646 1 1 52 LEU HG H -5.948 2.242 -13.811 1.00 . A A . 52 LEU HG 1 1
17 20647 1 1 52 LEU N N -8.001 0.789 -16.773 1.00 . A A . 52 LEU N 1 1
17 20648 1 1 52 LEU O O -6.979 2.702 -18.508 1.00 . A A . 52 LEU O 1 1
17 20649 1 1 53 MET C C -6.515 6.503 -17.328 1.00 . A A . 53 MET C 1 1
17 20650 1 1 53 MET CA C -7.367 5.363 -17.864 1.00 . A A . 53 MET CA 1 1
17 20651 1 1 53 MET CB C -8.788 5.865 -18.113 1.00 . A A . 53 MET CB 1 1
17 20652 1 1 53 MET CE C -11.641 5.138 -16.890 1.00 . A A . 53 MET CE 1 1
17 20653 1 1 53 MET CG C -9.675 4.848 -18.803 1.00 . A A . 53 MET CG 1 1
17 20654 1 1 53 MET H H -7.551 4.411 -15.987 1.00 . A A . 53 MET H 1 1
17 20655 1 1 53 MET HA H -6.948 5.018 -18.798 1.00 . A A . 53 MET HA 1 1
17 20656 1 1 53 MET HB2 H -9.237 6.123 -17.165 1.00 . A A . 53 MET HB2 1 1
17 20657 1 1 53 MET HB3 H -8.741 6.749 -18.732 1.00 . A A . 53 MET HB3 1 1
17 20658 1 1 53 MET HE1 H -11.037 5.892 -16.412 1.00 . A A . 53 MET HE1 1 1
17 20659 1 1 53 MET HE2 H -11.333 4.160 -16.549 1.00 . A A . 53 MET HE2 1 1
17 20660 1 1 53 MET HE3 H -12.680 5.296 -16.642 1.00 . A A . 53 MET HE3 1 1
17 20661 1 1 53 MET HG2 H -9.410 4.812 -19.849 1.00 . A A . 53 MET HG2 1 1
17 20662 1 1 53 MET HG3 H -9.498 3.882 -18.355 1.00 . A A . 53 MET HG3 1 1
17 20663 1 1 53 MET N N -7.385 4.241 -16.933 1.00 . A A . 53 MET N 1 1
17 20664 1 1 53 MET O O -6.566 6.823 -16.140 1.00 . A A . 53 MET O 1 1
17 20665 1 1 53 MET SD S -11.430 5.241 -18.665 1.00 . A A . 53 MET SD 1 1
17 20666 1 1 54 ILE C C -4.892 9.240 -19.021 1.00 . A A . 54 ILE C 1 1
17 20667 1 1 54 ILE CA C -4.910 8.261 -17.856 1.00 . A A . 54 ILE CA 1 1
17 20668 1 1 54 ILE CB C -3.443 7.884 -17.485 1.00 . A A . 54 ILE CB 1 1
17 20669 1 1 54 ILE CD1 C -3.055 6.368 -19.525 1.00 . A A . 54 ILE CD1 1 1
17 20670 1 1 54 ILE CG1 C -2.597 7.571 -18.734 1.00 . A A . 54 ILE CG1 1 1
17 20671 1 1 54 ILE CG2 C -3.411 6.711 -16.514 1.00 . A A . 54 ILE CG2 1 1
17 20672 1 1 54 ILE H H -5.712 6.778 -19.137 1.00 . A A . 54 ILE H 1 1
17 20673 1 1 54 ILE HA H -5.364 8.745 -17.002 1.00 . A A . 54 ILE HA 1 1
17 20674 1 1 54 ILE HB H -3.008 8.734 -16.979 1.00 . A A . 54 ILE HB 1 1
17 20675 1 1 54 ILE HD11 H -4.054 6.545 -19.897 1.00 . A A . 54 ILE HD11 1 1
17 20676 1 1 54 ILE HD12 H -3.055 5.495 -18.889 1.00 . A A . 54 ILE HD12 1 1
17 20677 1 1 54 ILE HD13 H -2.385 6.212 -20.357 1.00 . A A . 54 ILE HD13 1 1
17 20678 1 1 54 ILE HG12 H -2.623 8.424 -19.394 1.00 . A A . 54 ILE HG12 1 1
17 20679 1 1 54 ILE HG13 H -1.575 7.397 -18.427 1.00 . A A . 54 ILE HG13 1 1
17 20680 1 1 54 ILE HG21 H -3.959 5.879 -16.937 1.00 . A A . 54 ILE HG21 1 1
17 20681 1 1 54 ILE HG22 H -3.868 7.005 -15.581 1.00 . A A . 54 ILE HG22 1 1
17 20682 1 1 54 ILE HG23 H -2.388 6.416 -16.338 1.00 . A A . 54 ILE HG23 1 1
17 20683 1 1 54 ILE N N -5.731 7.108 -18.209 1.00 . A A . 54 ILE N 1 1
17 20684 1 1 54 ILE O O -5.124 8.847 -20.163 1.00 . A A . 54 ILE O 1 1
17 20685 1 1 55 ASP C C -3.192 11.439 -20.464 1.00 . A A . 55 ASP C 1 1
17 20686 1 1 55 ASP CA C -4.551 11.512 -19.782 1.00 . A A . 55 ASP CA 1 1
17 20687 1 1 55 ASP CB C -4.741 12.914 -19.205 1.00 . A A . 55 ASP CB 1 1
17 20688 1 1 55 ASP CG C -6.078 13.110 -18.517 1.00 . A A . 55 ASP CG 1 1
17 20689 1 1 55 ASP H H -4.453 10.760 -17.806 1.00 . A A . 55 ASP H 1 1
17 20690 1 1 55 ASP HA H -5.330 11.313 -20.508 1.00 . A A . 55 ASP HA 1 1
17 20691 1 1 55 ASP HB2 H -3.961 13.098 -18.483 1.00 . A A . 55 ASP HB2 1 1
17 20692 1 1 55 ASP HB3 H -4.658 13.635 -20.004 1.00 . A A . 55 ASP HB3 1 1
17 20693 1 1 55 ASP N N -4.627 10.500 -18.738 1.00 . A A . 55 ASP N 1 1
17 20694 1 1 55 ASP O O -2.237 10.898 -19.900 1.00 . A A . 55 ASP O 1 1
17 20695 1 1 55 ASP OD1 O -7.120 13.121 -19.204 1.00 . A A . 55 ASP OD1 1 1
17 20696 1 1 55 ASP OD2 O -6.089 13.286 -17.278 1.00 . A A . 55 ASP OD2 1 1
17 20697 1 1 56 VAL C C -1.586 13.381 -23.020 1.00 . A A . 56 VAL C 1 1
17 20698 1 1 56 VAL CA C -1.818 12.017 -22.370 1.00 . A A . 56 VAL CA 1 1
17 20699 1 1 56 VAL CB C -1.726 10.902 -23.438 1.00 . A A . 56 VAL CB 1 1
17 20700 1 1 56 VAL CG1 C -2.800 11.071 -24.493 1.00 . A A . 56 VAL CG1 1 1
17 20701 1 1 56 VAL CG2 C -0.346 10.871 -24.077 1.00 . A A . 56 VAL CG2 1 1
17 20702 1 1 56 VAL H H -3.895 12.360 -22.091 1.00 . A A . 56 VAL H 1 1
17 20703 1 1 56 VAL HA H -1.039 11.847 -21.642 1.00 . A A . 56 VAL HA 1 1
17 20704 1 1 56 VAL HB H -1.890 9.954 -22.949 1.00 . A A . 56 VAL HB 1 1
17 20705 1 1 56 VAL HG11 H -2.673 12.024 -24.984 1.00 . A A . 56 VAL HG11 1 1
17 20706 1 1 56 VAL HG12 H -3.772 11.034 -24.024 1.00 . A A . 56 VAL HG12 1 1
17 20707 1 1 56 VAL HG13 H -2.717 10.278 -25.219 1.00 . A A . 56 VAL HG13 1 1
17 20708 1 1 56 VAL HG21 H -0.308 10.083 -24.814 1.00 . A A . 56 VAL HG21 1 1
17 20709 1 1 56 VAL HG22 H 0.398 10.693 -23.317 1.00 . A A . 56 VAL HG22 1 1
17 20710 1 1 56 VAL HG23 H -0.152 11.821 -24.556 1.00 . A A . 56 VAL HG23 1 1
17 20711 1 1 56 VAL N N -3.096 11.982 -21.667 1.00 . A A . 56 VAL N 1 1
17 20712 1 1 56 VAL O O -2.499 13.977 -23.579 1.00 . A A . 56 VAL O 1 1
17 20713 1 1 57 VAL C C 0.070 14.994 -25.056 1.00 . A A . 57 VAL C 1 1
17 20714 1 1 57 VAL CA C -0.008 15.152 -23.538 1.00 . A A . 57 VAL CA 1 1
17 20715 1 1 57 VAL CB C 1.343 15.664 -22.992 1.00 . A A . 57 VAL CB 1 1
17 20716 1 1 57 VAL CG1 C 1.702 17.009 -23.605 1.00 . A A . 57 VAL CG1 1 1
17 20717 1 1 57 VAL CG2 C 1.297 15.749 -21.474 1.00 . A A . 57 VAL CG2 1 1
17 20718 1 1 57 VAL H H 0.320 13.378 -22.426 1.00 . A A . 57 VAL H 1 1
17 20719 1 1 57 VAL HA H -0.773 15.874 -23.295 1.00 . A A . 57 VAL HA 1 1
17 20720 1 1 57 VAL HB H 2.110 14.955 -23.266 1.00 . A A . 57 VAL HB 1 1
17 20721 1 1 57 VAL HG11 H 1.791 16.899 -24.675 1.00 . A A . 57 VAL HG11 1 1
17 20722 1 1 57 VAL HG12 H 2.641 17.352 -23.197 1.00 . A A . 57 VAL HG12 1 1
17 20723 1 1 57 VAL HG13 H 0.926 17.724 -23.378 1.00 . A A . 57 VAL HG13 1 1
17 20724 1 1 57 VAL HG21 H 0.539 16.460 -21.177 1.00 . A A . 57 VAL HG21 1 1
17 20725 1 1 57 VAL HG22 H 2.259 16.067 -21.103 1.00 . A A . 57 VAL HG22 1 1
17 20726 1 1 57 VAL HG23 H 1.056 14.777 -21.071 1.00 . A A . 57 VAL HG23 1 1
17 20727 1 1 57 VAL N N -0.366 13.881 -22.922 1.00 . A A . 57 VAL N 1 1
17 20728 1 1 57 VAL O O 0.519 13.964 -25.548 1.00 . A A . 57 VAL O 1 1
17 20729 1 1 58 PHE C C -0.227 17.312 -27.868 1.00 . A A . 58 PHE C 1 1
17 20730 1 1 58 PHE CA C -0.384 15.926 -27.253 1.00 . A A . 58 PHE CA 1 1
17 20731 1 1 58 PHE CB C -1.683 15.282 -27.759 1.00 . A A . 58 PHE CB 1 1
17 20732 1 1 58 PHE CD1 C -3.495 16.349 -26.373 1.00 . A A . 58 PHE CD1 1 1
17 20733 1 1 58 PHE CD2 C -3.452 16.786 -28.717 1.00 . A A . 58 PHE CD2 1 1
17 20734 1 1 58 PHE CE1 C -4.611 17.152 -26.242 1.00 . A A . 58 PHE CE1 1 1
17 20735 1 1 58 PHE CE2 C -4.568 17.591 -28.591 1.00 . A A . 58 PHE CE2 1 1
17 20736 1 1 58 PHE CG C -2.902 16.156 -27.611 1.00 . A A . 58 PHE CG 1 1
17 20737 1 1 58 PHE CZ C -5.149 17.773 -27.351 1.00 . A A . 58 PHE CZ 1 1
17 20738 1 1 58 PHE H H -0.720 16.812 -25.359 1.00 . A A . 58 PHE H 1 1
17 20739 1 1 58 PHE HA H 0.451 15.314 -27.556 1.00 . A A . 58 PHE HA 1 1
17 20740 1 1 58 PHE HB2 H -1.574 15.046 -28.806 1.00 . A A . 58 PHE HB2 1 1
17 20741 1 1 58 PHE HB3 H -1.861 14.369 -27.207 1.00 . A A . 58 PHE HB3 1 1
17 20742 1 1 58 PHE HD1 H -3.076 15.865 -25.503 1.00 . A A . 58 PHE HD1 1 1
17 20743 1 1 58 PHE HD2 H -2.999 16.644 -29.687 1.00 . A A . 58 PHE HD2 1 1
17 20744 1 1 58 PHE HE1 H -5.065 17.293 -25.272 1.00 . A A . 58 PHE HE1 1 1
17 20745 1 1 58 PHE HE2 H -4.987 18.076 -29.461 1.00 . A A . 58 PHE HE2 1 1
17 20746 1 1 58 PHE HZ H -6.023 18.400 -27.250 1.00 . A A . 58 PHE HZ 1 1
17 20747 1 1 58 PHE N N -0.386 16.000 -25.798 1.00 . A A . 58 PHE N 1 1
17 20748 1 1 58 PHE O O -0.554 18.322 -27.242 1.00 . A A . 58 PHE O 1 1
17 20749 1 1 59 ASP C C -0.099 18.338 -31.262 1.00 . A A . 59 ASP C 1 1
17 20750 1 1 59 ASP CA C 0.385 18.580 -29.853 1.00 . A A . 59 ASP CA 1 1
17 20751 1 1 59 ASP CB C 1.828 19.072 -29.907 1.00 . A A . 59 ASP CB 1 1
17 20752 1 1 59 ASP CG C 1.913 20.565 -30.129 1.00 . A A . 59 ASP CG 1 1
17 20753 1 1 59 ASP H H 0.583 16.511 -29.505 1.00 . A A . 59 ASP H 1 1
17 20754 1 1 59 ASP HA H -0.238 19.335 -29.390 1.00 . A A . 59 ASP HA 1 1
17 20755 1 1 59 ASP HB2 H 2.321 18.829 -28.986 1.00 . A A . 59 ASP HB2 1 1
17 20756 1 1 59 ASP HB3 H 2.338 18.577 -30.722 1.00 . A A . 59 ASP HB3 1 1
17 20757 1 1 59 ASP N N 0.275 17.345 -29.095 1.00 . A A . 59 ASP N 1 1
17 20758 1 1 59 ASP O O -0.065 17.207 -31.750 1.00 . A A . 59 ASP O 1 1
17 20759 1 1 59 ASP OD1 O 1.774 21.010 -31.288 1.00 . A A . 59 ASP OD1 1 1
17 20760 1 1 59 ASP OD2 O 2.106 21.301 -29.138 1.00 . A A . 59 ASP OD2 1 1
17 20761 1 1 60 LYS C C 0.106 18.866 -34.222 1.00 . A A . 60 LYS C 1 1
17 20762 1 1 60 LYS CA C -1.010 19.298 -33.281 1.00 . A A . 60 LYS CA 1 1
17 20763 1 1 60 LYS CB C -1.620 20.625 -33.723 1.00 . A A . 60 LYS CB 1 1
17 20764 1 1 60 LYS CD C -3.540 22.230 -33.508 1.00 . A A . 60 LYS CD 1 1
17 20765 1 1 60 LYS CE C -5.010 22.360 -33.141 1.00 . A A . 60 LYS CE 1 1
17 20766 1 1 60 LYS CG C -3.007 20.855 -33.153 1.00 . A A . 60 LYS CG 1 1
17 20767 1 1 60 LYS H H -0.521 20.272 -31.472 1.00 . A A . 60 LYS H 1 1
17 20768 1 1 60 LYS HA H -1.781 18.542 -33.300 1.00 . A A . 60 LYS HA 1 1
17 20769 1 1 60 LYS HB2 H -0.978 21.431 -33.397 1.00 . A A . 60 LYS HB2 1 1
17 20770 1 1 60 LYS HB3 H -1.687 20.640 -34.801 1.00 . A A . 60 LYS HB3 1 1
17 20771 1 1 60 LYS HD2 H -2.973 22.967 -32.958 1.00 . A A . 60 LYS HD2 1 1
17 20772 1 1 60 LYS HD3 H -3.420 22.393 -34.567 1.00 . A A . 60 LYS HD3 1 1
17 20773 1 1 60 LYS HE2 H -5.562 21.570 -33.629 1.00 . A A . 60 LYS HE2 1 1
17 20774 1 1 60 LYS HE3 H -5.107 22.256 -32.072 1.00 . A A . 60 LYS HE3 1 1
17 20775 1 1 60 LYS HG2 H -3.676 20.108 -33.549 1.00 . A A . 60 LYS HG2 1 1
17 20776 1 1 60 LYS HG3 H -2.960 20.765 -32.078 1.00 . A A . 60 LYS HG3 1 1
17 20777 1 1 60 LYS HZ1 H -5.465 23.817 -34.581 1.00 . A A . 60 LYS HZ1 1 1
17 20778 1 1 60 LYS HZ2 H -5.114 24.448 -33.045 1.00 . A A . 60 LYS HZ2 1 1
17 20779 1 1 60 LYS HZ3 H -6.607 23.697 -33.332 1.00 . A A . 60 LYS HZ3 1 1
17 20780 1 1 60 LYS N N -0.535 19.396 -31.916 1.00 . A A . 60 LYS N 1 1
17 20781 1 1 60 LYS NZ N -5.585 23.670 -33.554 1.00 . A A . 60 LYS NZ 1 1
17 20782 1 1 60 LYS O O -0.136 18.120 -35.165 1.00 . A A . 60 LYS O 1 1
17 20783 1 1 61 GLU C C 2.860 17.482 -34.599 1.00 . A A . 61 GLU C 1 1
17 20784 1 1 61 GLU CA C 2.454 18.942 -34.809 1.00 . A A . 61 GLU CA 1 1
17 20785 1 1 61 GLU CB C 3.649 19.877 -34.598 1.00 . A A . 61 GLU CB 1 1
17 20786 1 1 61 GLU CD C 5.402 20.793 -33.046 1.00 . A A . 61 GLU CD 1 1
17 20787 1 1 61 GLU CG C 4.181 19.911 -33.176 1.00 . A A . 61 GLU CG 1 1
17 20788 1 1 61 GLU H H 1.483 19.874 -33.161 1.00 . A A . 61 GLU H 1 1
17 20789 1 1 61 GLU HA H 2.116 19.047 -35.830 1.00 . A A . 61 GLU HA 1 1
17 20790 1 1 61 GLU HB2 H 4.453 19.564 -35.248 1.00 . A A . 61 GLU HB2 1 1
17 20791 1 1 61 GLU HB3 H 3.355 20.881 -34.871 1.00 . A A . 61 GLU HB3 1 1
17 20792 1 1 61 GLU HG2 H 3.408 20.291 -32.524 1.00 . A A . 61 GLU HG2 1 1
17 20793 1 1 61 GLU HG3 H 4.444 18.908 -32.878 1.00 . A A . 61 GLU HG3 1 1
17 20794 1 1 61 GLU N N 1.332 19.302 -33.950 1.00 . A A . 61 GLU N 1 1
17 20795 1 1 61 GLU O O 3.139 16.769 -35.563 1.00 . A A . 61 GLU O 1 1
17 20796 1 1 61 GLU OE1 O 5.251 22.033 -33.064 1.00 . A A . 61 GLU OE1 1 1
17 20797 1 1 61 GLU OE2 O 6.522 20.257 -32.950 1.00 . A A . 61 GLU OE2 1 1
17 20798 1 1 62 ASP C C 2.176 14.716 -33.721 1.00 . A A . 62 ASP C 1 1
17 20799 1 1 62 ASP CA C 3.172 15.638 -33.033 1.00 . A A . 62 ASP CA 1 1
17 20800 1 1 62 ASP CB C 3.132 15.377 -31.520 1.00 . A A . 62 ASP CB 1 1
17 20801 1 1 62 ASP CG C 4.290 15.999 -30.767 1.00 . A A . 62 ASP CG 1 1
17 20802 1 1 62 ASP H H 2.679 17.657 -32.610 1.00 . A A . 62 ASP H 1 1
17 20803 1 1 62 ASP HA H 4.163 15.421 -33.403 1.00 . A A . 62 ASP HA 1 1
17 20804 1 1 62 ASP HB2 H 2.214 15.781 -31.119 1.00 . A A . 62 ASP HB2 1 1
17 20805 1 1 62 ASP HB3 H 3.152 14.310 -31.350 1.00 . A A . 62 ASP HB3 1 1
17 20806 1 1 62 ASP N N 2.868 17.035 -33.344 1.00 . A A . 62 ASP N 1 1
17 20807 1 1 62 ASP O O 2.553 13.722 -34.346 1.00 . A A . 62 ASP O 1 1
17 20808 1 1 62 ASP OD1 O 5.452 15.628 -31.037 1.00 . A A . 62 ASP OD1 1 1
17 20809 1 1 62 ASP OD2 O 4.040 16.842 -29.881 1.00 . A A . 62 ASP OD2 1 1
17 20810 1 1 63 LEU C C -0.151 14.312 -35.704 1.00 . A A . 63 LEU C 1 1
17 20811 1 1 63 LEU CA C -0.169 14.260 -34.183 1.00 . A A . 63 LEU CA 1 1
17 20812 1 1 63 LEU CB C -1.531 14.721 -33.664 1.00 . A A . 63 LEU CB 1 1
17 20813 1 1 63 LEU CD1 C -3.146 14.994 -31.778 1.00 . A A . 63 LEU CD1 1 1
17 20814 1 1 63 LEU CD2 C -1.430 13.177 -31.690 1.00 . A A . 63 LEU CD2 1 1
17 20815 1 1 63 LEU CG C -1.731 14.594 -32.154 1.00 . A A . 63 LEU CG 1 1
17 20816 1 1 63 LEU H H 0.671 15.890 -33.125 1.00 . A A . 63 LEU H 1 1
17 20817 1 1 63 LEU HA H -0.007 13.239 -33.872 1.00 . A A . 63 LEU HA 1 1
17 20818 1 1 63 LEU HB2 H -1.662 15.757 -33.937 1.00 . A A . 63 LEU HB2 1 1
17 20819 1 1 63 LEU HB3 H -2.295 14.138 -34.155 1.00 . A A . 63 LEU HB3 1 1
17 20820 1 1 63 LEU HD11 H -3.315 16.023 -32.057 1.00 . A A . 63 LEU HD11 1 1
17 20821 1 1 63 LEU HD12 H -3.281 14.882 -30.713 1.00 . A A . 63 LEU HD12 1 1
17 20822 1 1 63 LEU HD13 H -3.848 14.359 -32.298 1.00 . A A . 63 LEU HD13 1 1
17 20823 1 1 63 LEU HD21 H -0.411 12.923 -31.945 1.00 . A A . 63 LEU HD21 1 1
17 20824 1 1 63 LEU HD22 H -2.104 12.488 -32.177 1.00 . A A . 63 LEU HD22 1 1
17 20825 1 1 63 LEU HD23 H -1.560 13.113 -30.620 1.00 . A A . 63 LEU HD23 1 1
17 20826 1 1 63 LEU HG H -1.050 15.264 -31.650 1.00 . A A . 63 LEU HG 1 1
17 20827 1 1 63 LEU N N 0.899 15.067 -33.611 1.00 . A A . 63 LEU N 1 1
17 20828 1 1 63 LEU O O -0.283 13.284 -36.360 1.00 . A A . 63 LEU O 1 1
17 20829 1 1 64 ALA C C 1.117 14.867 -38.367 1.00 . A A . 64 ALA C 1 1
17 20830 1 1 64 ALA CA C 0.015 15.685 -37.707 1.00 . A A . 64 ALA CA 1 1
17 20831 1 1 64 ALA CB C 0.164 17.154 -38.068 1.00 . A A . 64 ALA CB 1 1
17 20832 1 1 64 ALA H H 0.147 16.291 -35.681 1.00 . A A . 64 ALA H 1 1
17 20833 1 1 64 ALA HA H -0.941 15.344 -38.079 1.00 . A A . 64 ALA HA 1 1
17 20834 1 1 64 ALA HB1 H -0.628 17.718 -37.600 1.00 . A A . 64 ALA HB1 1 1
17 20835 1 1 64 ALA HB2 H 0.105 17.269 -39.140 1.00 . A A . 64 ALA HB2 1 1
17 20836 1 1 64 ALA HB3 H 1.120 17.516 -37.718 1.00 . A A . 64 ALA HB3 1 1
17 20837 1 1 64 ALA N N 0.019 15.507 -36.260 1.00 . A A . 64 ALA N 1 1
17 20838 1 1 64 ALA O O 0.876 14.168 -39.356 1.00 . A A . 64 ALA O 1 1
17 20839 1 1 65 GLU C C 3.214 12.721 -38.248 1.00 . A A . 65 GLU C 1 1
17 20840 1 1 65 GLU CA C 3.451 14.222 -38.362 1.00 . A A . 65 GLU CA 1 1
17 20841 1 1 65 GLU CB C 4.754 14.603 -37.655 1.00 . A A . 65 GLU CB 1 1
17 20842 1 1 65 GLU CD C 7.289 14.667 -37.836 1.00 . A A . 65 GLU CD 1 1
17 20843 1 1 65 GLU CG C 5.984 14.255 -38.483 1.00 . A A . 65 GLU CG 1 1
17 20844 1 1 65 GLU H H 2.445 15.496 -37.002 1.00 . A A . 65 GLU H 1 1
17 20845 1 1 65 GLU HA H 3.529 14.484 -39.410 1.00 . A A . 65 GLU HA 1 1
17 20846 1 1 65 GLU HB2 H 4.753 15.667 -37.448 1.00 . A A . 65 GLU HB2 1 1
17 20847 1 1 65 GLU HB3 H 4.810 14.064 -36.722 1.00 . A A . 65 GLU HB3 1 1
17 20848 1 1 65 GLU HG2 H 6.004 13.187 -38.634 1.00 . A A . 65 GLU HG2 1 1
17 20849 1 1 65 GLU HG3 H 5.904 14.749 -39.440 1.00 . A A . 65 GLU HG3 1 1
17 20850 1 1 65 GLU N N 2.319 14.944 -37.807 1.00 . A A . 65 GLU N 1 1
17 20851 1 1 65 GLU O O 3.335 11.990 -39.229 1.00 . A A . 65 GLU O 1 1
17 20852 1 1 65 GLU OE1 O 7.606 15.877 -37.845 1.00 . A A . 65 GLU OE1 1 1
17 20853 1 1 65 GLU OE2 O 8.027 13.781 -37.351 1.00 . A A . 65 GLU OE2 1 1
17 20854 1 1 66 TYR C C 1.461 10.328 -37.652 1.00 . A A . 66 TYR C 1 1
17 20855 1 1 66 TYR CA C 2.602 10.863 -36.792 1.00 . A A . 66 TYR CA 1 1
17 20856 1 1 66 TYR CB C 2.299 10.632 -35.311 1.00 . A A . 66 TYR CB 1 1
17 20857 1 1 66 TYR CD1 C 3.038 8.244 -35.002 1.00 . A A . 66 TYR CD1 1 1
17 20858 1 1 66 TYR CD2 C 0.743 8.765 -34.643 1.00 . A A . 66 TYR CD2 1 1
17 20859 1 1 66 TYR CE1 C 2.786 6.920 -34.703 1.00 . A A . 66 TYR CE1 1 1
17 20860 1 1 66 TYR CE2 C 0.483 7.445 -34.342 1.00 . A A . 66 TYR CE2 1 1
17 20861 1 1 66 TYR CG C 2.021 9.187 -34.975 1.00 . A A . 66 TYR CG 1 1
17 20862 1 1 66 TYR CZ C 1.508 6.526 -34.374 1.00 . A A . 66 TYR CZ 1 1
17 20863 1 1 66 TYR H H 2.714 12.924 -36.320 1.00 . A A . 66 TYR H 1 1
17 20864 1 1 66 TYR HA H 3.504 10.329 -37.049 1.00 . A A . 66 TYR HA 1 1
17 20865 1 1 66 TYR HB2 H 3.145 10.951 -34.724 1.00 . A A . 66 TYR HB2 1 1
17 20866 1 1 66 TYR HB3 H 1.431 11.212 -35.033 1.00 . A A . 66 TYR HB3 1 1
17 20867 1 1 66 TYR HD1 H 4.037 8.557 -35.261 1.00 . A A . 66 TYR HD1 1 1
17 20868 1 1 66 TYR HD2 H -0.059 9.490 -34.617 1.00 . A A . 66 TYR HD2 1 1
17 20869 1 1 66 TYR HE1 H 3.591 6.200 -34.728 1.00 . A A . 66 TYR HE1 1 1
17 20870 1 1 66 TYR HE2 H -0.519 7.135 -34.085 1.00 . A A . 66 TYR HE2 1 1
17 20871 1 1 66 TYR HH H 0.419 4.947 -34.474 1.00 . A A . 66 TYR HH 1 1
17 20872 1 1 66 TYR N N 2.837 12.279 -37.051 1.00 . A A . 66 TYR N 1 1
17 20873 1 1 66 TYR O O 1.481 9.173 -38.082 1.00 . A A . 66 TYR O 1 1
17 20874 1 1 66 TYR OH O 1.250 5.211 -34.073 1.00 . A A . 66 TYR OH 1 1
17 20875 1 1 67 TYR C C -0.174 10.339 -40.094 1.00 . A A . 67 TYR C 1 1
17 20876 1 1 67 TYR CA C -0.672 10.822 -38.735 1.00 . A A . 67 TYR CA 1 1
17 20877 1 1 67 TYR CB C -1.572 12.048 -38.915 1.00 . A A . 67 TYR CB 1 1
17 20878 1 1 67 TYR CD1 C -3.673 11.432 -40.175 1.00 . A A . 67 TYR CD1 1 1
17 20879 1 1 67 TYR CD2 C -3.828 11.787 -37.826 1.00 . A A . 67 TYR CD2 1 1
17 20880 1 1 67 TYR CE1 C -5.028 11.164 -40.224 1.00 . A A . 67 TYR CE1 1 1
17 20881 1 1 67 TYR CE2 C -5.182 11.518 -37.867 1.00 . A A . 67 TYR CE2 1 1
17 20882 1 1 67 TYR CG C -3.051 11.743 -38.975 1.00 . A A . 67 TYR CG 1 1
17 20883 1 1 67 TYR CZ C -5.775 11.210 -39.070 1.00 . A A . 67 TYR CZ 1 1
17 20884 1 1 67 TYR H H 0.492 12.066 -37.482 1.00 . A A . 67 TYR H 1 1
17 20885 1 1 67 TYR HA H -1.229 10.033 -38.254 1.00 . A A . 67 TYR HA 1 1
17 20886 1 1 67 TYR HB2 H -1.413 12.720 -38.091 1.00 . A A . 67 TYR HB2 1 1
17 20887 1 1 67 TYR HB3 H -1.300 12.542 -39.835 1.00 . A A . 67 TYR HB3 1 1
17 20888 1 1 67 TYR HD1 H -3.083 11.393 -41.079 1.00 . A A . 67 TYR HD1 1 1
17 20889 1 1 67 TYR HD2 H -3.358 12.029 -36.885 1.00 . A A . 67 TYR HD2 1 1
17 20890 1 1 67 TYR HE1 H -5.494 10.921 -41.168 1.00 . A A . 67 TYR HE1 1 1
17 20891 1 1 67 TYR HE2 H -5.767 11.555 -36.961 1.00 . A A . 67 TYR HE2 1 1
17 20892 1 1 67 TYR HH H -7.614 11.647 -38.658 1.00 . A A . 67 TYR HH 1 1
17 20893 1 1 67 TYR N N 0.465 11.174 -37.892 1.00 . A A . 67 TYR N 1 1
17 20894 1 1 67 TYR O O -0.634 9.324 -40.616 1.00 . A A . 67 TYR O 1 1
17 20895 1 1 67 TYR OH O -7.125 10.942 -39.116 1.00 . A A . 67 TYR OH 1 1
17 20896 1 1 68 GLU C C 2.348 9.554 -41.800 1.00 . A A . 68 GLU C 1 1
17 20897 1 1 68 GLU CA C 1.362 10.718 -41.937 1.00 . A A . 68 GLU CA 1 1
17 20898 1 1 68 GLU CB C 2.039 11.937 -42.563 1.00 . A A . 68 GLU CB 1 1
17 20899 1 1 68 GLU CD C 2.896 12.990 -44.688 1.00 . A A . 68 GLU CD 1 1
17 20900 1 1 68 GLU CG C 2.522 11.704 -43.984 1.00 . A A . 68 GLU CG 1 1
17 20901 1 1 68 GLU H H 1.113 11.866 -40.177 1.00 . A A . 68 GLU H 1 1
17 20902 1 1 68 GLU HA H 0.554 10.404 -42.580 1.00 . A A . 68 GLU HA 1 1
17 20903 1 1 68 GLU HB2 H 1.336 12.756 -42.573 1.00 . A A . 68 GLU HB2 1 1
17 20904 1 1 68 GLU HB3 H 2.891 12.213 -41.956 1.00 . A A . 68 GLU HB3 1 1
17 20905 1 1 68 GLU HG2 H 3.389 11.060 -43.956 1.00 . A A . 68 GLU HG2 1 1
17 20906 1 1 68 GLU HG3 H 1.734 11.220 -44.542 1.00 . A A . 68 GLU HG3 1 1
17 20907 1 1 68 GLU N N 0.785 11.070 -40.649 1.00 . A A . 68 GLU N 1 1
17 20908 1 1 68 GLU O O 2.457 8.719 -42.700 1.00 . A A . 68 GLU O 1 1
17 20909 1 1 68 GLU OE1 O 4.049 13.444 -44.542 1.00 . A A . 68 GLU OE1 1 1
17 20910 1 1 68 GLU OE2 O 2.032 13.555 -45.393 1.00 . A A . 68 GLU OE2 1 1
17 20911 1 1 69 GLU C C 3.277 7.069 -40.360 1.00 . A A . 69 GLU C 1 1
17 20912 1 1 69 GLU CA C 3.993 8.413 -40.392 1.00 . A A . 69 GLU CA 1 1
17 20913 1 1 69 GLU CB C 4.708 8.632 -39.056 1.00 . A A . 69 GLU CB 1 1
17 20914 1 1 69 GLU CD C 6.326 10.028 -37.718 1.00 . A A . 69 GLU CD 1 1
17 20915 1 1 69 GLU CG C 5.543 9.897 -39.007 1.00 . A A . 69 GLU CG 1 1
17 20916 1 1 69 GLU H H 2.939 10.213 -40.001 1.00 . A A . 69 GLU H 1 1
17 20917 1 1 69 GLU HA H 4.729 8.398 -41.186 1.00 . A A . 69 GLU HA 1 1
17 20918 1 1 69 GLU HB2 H 3.967 8.684 -38.271 1.00 . A A . 69 GLU HB2 1 1
17 20919 1 1 69 GLU HB3 H 5.359 7.790 -38.866 1.00 . A A . 69 GLU HB3 1 1
17 20920 1 1 69 GLU HG2 H 6.239 9.887 -39.831 1.00 . A A . 69 GLU HG2 1 1
17 20921 1 1 69 GLU HG3 H 4.886 10.751 -39.099 1.00 . A A . 69 GLU HG3 1 1
17 20922 1 1 69 GLU N N 3.051 9.499 -40.668 1.00 . A A . 69 GLU N 1 1
17 20923 1 1 69 GLU O O 3.702 6.110 -41.002 1.00 . A A . 69 GLU O 1 1
17 20924 1 1 69 GLU OE1 O 5.734 10.378 -36.681 1.00 . A A . 69 GLU OE1 1 1
17 20925 1 1 69 GLU OE2 O 7.551 9.785 -37.742 1.00 . A A . 69 GLU OE2 1 1
17 20926 1 1 70 ALA C C 0.689 5.443 -40.764 1.00 . A A . 70 ALA C 1 1
17 20927 1 1 70 ALA CA C 1.420 5.778 -39.471 1.00 . A A . 70 ALA CA 1 1
17 20928 1 1 70 ALA CB C 0.444 5.890 -38.311 1.00 . A A . 70 ALA CB 1 1
17 20929 1 1 70 ALA H H 1.898 7.812 -39.113 1.00 . A A . 70 ALA H 1 1
17 20930 1 1 70 ALA HA H 2.112 4.980 -39.250 1.00 . A A . 70 ALA HA 1 1
17 20931 1 1 70 ALA HB1 H 0.982 6.152 -37.412 1.00 . A A . 70 ALA HB1 1 1
17 20932 1 1 70 ALA HB2 H -0.055 4.943 -38.169 1.00 . A A . 70 ALA HB2 1 1
17 20933 1 1 70 ALA HB3 H -0.290 6.655 -38.526 1.00 . A A . 70 ALA HB3 1 1
17 20934 1 1 70 ALA N N 2.188 7.007 -39.605 1.00 . A A . 70 ALA N 1 1
17 20935 1 1 70 ALA O O 0.404 4.278 -41.046 1.00 . A A . 70 ALA O 1 1
17 20936 1 1 71 GLY C C -1.751 6.265 -42.731 1.00 . A A . 71 GLY C 1 1
17 20937 1 1 71 GLY CA C -0.240 6.260 -42.832 1.00 . A A . 71 GLY CA 1 1
17 20938 1 1 71 GLY H H 0.637 7.374 -41.265 1.00 . A A . 71 GLY H 1 1
17 20939 1 1 71 GLY HA2 H 0.069 7.046 -43.506 1.00 . A A . 71 GLY HA2 1 1
17 20940 1 1 71 GLY HA3 H 0.080 5.311 -43.235 1.00 . A A . 71 GLY HA3 1 1
17 20941 1 1 71 GLY N N 0.405 6.468 -41.553 1.00 . A A . 71 GLY N 1 1
17 20942 1 1 71 GLY O O -2.432 5.549 -43.467 1.00 . A A . 71 GLY O 1 1
17 20943 1 1 72 ILE C C -4.322 7.988 -42.833 1.00 . A A . 72 ILE C 1 1
17 20944 1 1 72 ILE CA C -3.725 7.189 -41.665 1.00 . A A . 72 ILE CA 1 1
17 20945 1 1 72 ILE CB C -4.109 7.865 -40.324 1.00 . A A . 72 ILE CB 1 1
17 20946 1 1 72 ILE CD1 C -3.334 8.224 -37.910 1.00 . A A . 72 ILE CD1 1 1
17 20947 1 1 72 ILE CG1 C -2.979 7.724 -39.295 1.00 . A A . 72 ILE CG1 1 1
17 20948 1 1 72 ILE CG2 C -5.393 7.253 -39.779 1.00 . A A . 72 ILE CG2 1 1
17 20949 1 1 72 ILE H H -1.695 7.564 -41.217 1.00 . A A . 72 ILE H 1 1
17 20950 1 1 72 ILE HA H -4.144 6.194 -41.676 1.00 . A A . 72 ILE HA 1 1
17 20951 1 1 72 ILE HB H -4.289 8.913 -40.513 1.00 . A A . 72 ILE HB 1 1
17 20952 1 1 72 ILE HD11 H -3.617 9.265 -37.966 1.00 . A A . 72 ILE HD11 1 1
17 20953 1 1 72 ILE HD12 H -2.480 8.119 -37.259 1.00 . A A . 72 ILE HD12 1 1
17 20954 1 1 72 ILE HD13 H -4.159 7.647 -37.518 1.00 . A A . 72 ILE HD13 1 1
17 20955 1 1 72 ILE HG12 H -2.706 6.688 -39.209 1.00 . A A . 72 ILE HG12 1 1
17 20956 1 1 72 ILE HG13 H -2.122 8.286 -39.638 1.00 . A A . 72 ILE HG13 1 1
17 20957 1 1 72 ILE HG21 H -5.258 6.189 -39.646 1.00 . A A . 72 ILE HG21 1 1
17 20958 1 1 72 ILE HG22 H -6.201 7.430 -40.472 1.00 . A A . 72 ILE HG22 1 1
17 20959 1 1 72 ILE HG23 H -5.630 7.705 -38.827 1.00 . A A . 72 ILE HG23 1 1
17 20960 1 1 72 ILE N N -2.284 7.065 -41.818 1.00 . A A . 72 ILE N 1 1
17 20961 1 1 72 ILE O O -3.613 8.359 -43.771 1.00 . A A . 72 ILE O 1 1
17 20962 1 1 73 HIS C C -5.894 10.325 -44.072 1.00 . A A . 73 HIS C 1 1
17 20963 1 1 73 HIS CA C -6.349 8.878 -43.868 1.00 . A A . 73 HIS CA 1 1
17 20964 1 1 73 HIS CB C -7.858 8.833 -43.598 1.00 . A A . 73 HIS CB 1 1
17 20965 1 1 73 HIS CD2 C -7.824 6.248 -43.304 1.00 . A A . 73 HIS CD2 1 1
17 20966 1 1 73 HIS CE1 C -9.969 5.877 -43.490 1.00 . A A . 73 HIS CE1 1 1
17 20967 1 1 73 HIS CG C -8.425 7.444 -43.510 1.00 . A A . 73 HIS CG 1 1
17 20968 1 1 73 HIS H H -6.105 8.027 -41.944 1.00 . A A . 73 HIS H 1 1
17 20969 1 1 73 HIS HA H -6.136 8.317 -44.765 1.00 . A A . 73 HIS HA 1 1
17 20970 1 1 73 HIS HB2 H -8.063 9.331 -42.664 1.00 . A A . 73 HIS HB2 1 1
17 20971 1 1 73 HIS HB3 H -8.373 9.351 -44.395 1.00 . A A . 73 HIS HB3 1 1
17 20972 1 1 73 HIS HD1 H -10.483 7.843 -43.784 1.00 . A A . 73 HIS HD1 1 1
17 20973 1 1 73 HIS HD2 H -6.765 6.079 -43.171 1.00 . A A . 73 HIS HD2 1 1
17 20974 1 1 73 HIS HE1 H -10.927 5.379 -43.532 1.00 . A A . 73 HIS HE1 1 1
17 20975 1 1 73 HIS HE2 H -8.644 4.315 -43.383 1.00 . A A . 73 HIS HE2 1 1
17 20976 1 1 73 HIS N N -5.621 8.248 -42.766 1.00 . A A . 73 HIS N 1 1
17 20977 1 1 73 HIS ND1 N -9.769 7.174 -43.624 1.00 . A A . 73 HIS ND1 1 1
17 20978 1 1 73 HIS NE2 N -8.804 5.291 -43.296 1.00 . A A . 73 HIS NE2 1 1
17 20979 1 1 73 HIS O O -5.255 10.903 -43.194 1.00 . A A . 73 HIS O 1 1
17 20980 1 1 74 PRO C C -6.267 13.286 -44.435 1.00 . A A . 74 PRO C 1 1
17 20981 1 1 74 PRO CA C -5.845 12.316 -45.541 1.00 . A A . 74 PRO CA 1 1
17 20982 1 1 74 PRO CB C -6.615 12.606 -46.828 1.00 . A A . 74 PRO CB 1 1
17 20983 1 1 74 PRO CD C -6.903 10.283 -46.372 1.00 . A A . 74 PRO CD 1 1
17 20984 1 1 74 PRO CG C -6.750 11.279 -47.486 1.00 . A A . 74 PRO CG 1 1
17 20985 1 1 74 PRO HA H -4.783 12.420 -45.722 1.00 . A A . 74 PRO HA 1 1
17 20986 1 1 74 PRO HB2 H -7.578 13.029 -46.585 1.00 . A A . 74 PRO HB2 1 1
17 20987 1 1 74 PRO HB3 H -6.054 13.296 -47.441 1.00 . A A . 74 PRO HB3 1 1
17 20988 1 1 74 PRO HD2 H -7.948 10.133 -46.143 1.00 . A A . 74 PRO HD2 1 1
17 20989 1 1 74 PRO HD3 H -6.435 9.347 -46.636 1.00 . A A . 74 PRO HD3 1 1
17 20990 1 1 74 PRO HG2 H -7.624 11.267 -48.122 1.00 . A A . 74 PRO HG2 1 1
17 20991 1 1 74 PRO HG3 H -5.863 11.062 -48.063 1.00 . A A . 74 PRO HG3 1 1
17 20992 1 1 74 PRO N N -6.201 10.921 -45.241 1.00 . A A . 74 PRO N 1 1
17 20993 1 1 74 PRO O O -7.455 13.460 -44.159 1.00 . A A . 74 PRO O 1 1
17 20994 1 1 75 PRO C C -6.032 16.198 -43.123 1.00 . A A . 75 PRO C 1 1
17 20995 1 1 75 PRO CA C -5.536 14.830 -42.669 1.00 . A A . 75 PRO CA 1 1
17 20996 1 1 75 PRO CB C -4.163 14.949 -42.009 1.00 . A A . 75 PRO CB 1 1
17 20997 1 1 75 PRO CD C -3.848 13.816 -44.099 1.00 . A A . 75 PRO CD 1 1
17 20998 1 1 75 PRO CG C -3.192 14.756 -43.121 1.00 . A A . 75 PRO CG 1 1
17 20999 1 1 75 PRO HA H -6.240 14.406 -41.967 1.00 . A A . 75 PRO HA 1 1
17 21000 1 1 75 PRO HB2 H -4.061 15.925 -41.558 1.00 . A A . 75 PRO HB2 1 1
17 21001 1 1 75 PRO HB3 H -4.055 14.184 -41.256 1.00 . A A . 75 PRO HB3 1 1
17 21002 1 1 75 PRO HD2 H -3.652 14.132 -45.113 1.00 . A A . 75 PRO HD2 1 1
17 21003 1 1 75 PRO HD3 H -3.497 12.807 -43.944 1.00 . A A . 75 PRO HD3 1 1
17 21004 1 1 75 PRO HG2 H -2.986 15.704 -43.595 1.00 . A A . 75 PRO HG2 1 1
17 21005 1 1 75 PRO HG3 H -2.280 14.320 -42.741 1.00 . A A . 75 PRO HG3 1 1
17 21006 1 1 75 PRO N N -5.286 13.925 -43.786 1.00 . A A . 75 PRO N 1 1
17 21007 1 1 75 PRO O O -5.847 16.590 -44.277 1.00 . A A . 75 PRO O 1 1
17 21008 1 1 76 GLU C C -6.036 19.257 -42.060 1.00 . A A . 76 GLU C 1 1
17 21009 1 1 76 GLU CA C -7.126 18.270 -42.481 1.00 . A A . 76 GLU CA 1 1
17 21010 1 1 76 GLU CB C -8.443 18.563 -41.746 1.00 . A A . 76 GLU CB 1 1
17 21011 1 1 76 GLU CD C -9.673 18.719 -39.543 1.00 . A A . 76 GLU CD 1 1
17 21012 1 1 76 GLU CG C -8.355 18.428 -40.233 1.00 . A A . 76 GLU CG 1 1
17 21013 1 1 76 GLU H H -6.864 16.512 -41.337 1.00 . A A . 76 GLU H 1 1
17 21014 1 1 76 GLU HA H -7.288 18.363 -43.544 1.00 . A A . 76 GLU HA 1 1
17 21015 1 1 76 GLU HB2 H -8.750 19.572 -41.976 1.00 . A A . 76 GLU HB2 1 1
17 21016 1 1 76 GLU HB3 H -9.197 17.878 -42.103 1.00 . A A . 76 GLU HB3 1 1
17 21017 1 1 76 GLU HG2 H -8.056 17.420 -39.990 1.00 . A A . 76 GLU HG2 1 1
17 21018 1 1 76 GLU HG3 H -7.614 19.121 -39.864 1.00 . A A . 76 GLU HG3 1 1
17 21019 1 1 76 GLU N N -6.683 16.909 -42.215 1.00 . A A . 76 GLU N 1 1
17 21020 1 1 76 GLU O O -5.330 19.019 -41.078 1.00 . A A . 76 GLU O 1 1
17 21021 1 1 76 GLU OE1 O -10.134 19.878 -39.600 1.00 . A A . 76 GLU OE1 1 1
17 21022 1 1 76 GLU OE2 O -10.253 17.796 -38.934 1.00 . A A . 76 GLU OE2 1 1
17 21023 1 1 77 PRO C C -5.056 22.020 -41.146 1.00 . A A . 77 PRO C 1 1
17 21024 1 1 77 PRO CA C -4.839 21.359 -42.504 1.00 . A A . 77 PRO CA 1 1
17 21025 1 1 77 PRO CB C -4.977 22.387 -43.625 1.00 . A A . 77 PRO CB 1 1
17 21026 1 1 77 PRO CD C -6.637 20.707 -44.010 1.00 . A A . 77 PRO CD 1 1
17 21027 1 1 77 PRO CG C -6.342 22.169 -44.189 1.00 . A A . 77 PRO CG 1 1
17 21028 1 1 77 PRO HA H -3.849 20.925 -42.532 1.00 . A A . 77 PRO HA 1 1
17 21029 1 1 77 PRO HB2 H -4.871 23.380 -43.215 1.00 . A A . 77 PRO HB2 1 1
17 21030 1 1 77 PRO HB3 H -4.214 22.216 -44.366 1.00 . A A . 77 PRO HB3 1 1
17 21031 1 1 77 PRO HD2 H -7.695 20.550 -43.849 1.00 . A A . 77 PRO HD2 1 1
17 21032 1 1 77 PRO HD3 H -6.295 20.144 -44.865 1.00 . A A . 77 PRO HD3 1 1
17 21033 1 1 77 PRO HG2 H -7.061 22.767 -43.648 1.00 . A A . 77 PRO HG2 1 1
17 21034 1 1 77 PRO HG3 H -6.351 22.428 -45.237 1.00 . A A . 77 PRO HG3 1 1
17 21035 1 1 77 PRO N N -5.863 20.357 -42.808 1.00 . A A . 77 PRO N 1 1
17 21036 1 1 77 PRO O O -6.186 22.340 -40.768 1.00 . A A . 77 PRO O 1 1
17 21037 1 1 78 ILE C C -3.426 24.176 -39.032 1.00 . A A . 78 ILE C 1 1
17 21038 1 1 78 ILE CA C -4.037 22.785 -39.082 1.00 . A A . 78 ILE CA 1 1
17 21039 1 1 78 ILE CB C -3.324 21.886 -38.049 1.00 . A A . 78 ILE CB 1 1
17 21040 1 1 78 ILE CD1 C -1.051 20.911 -37.418 1.00 . A A . 78 ILE CD1 1 1
17 21041 1 1 78 ILE CG1 C -1.861 21.667 -38.449 1.00 . A A . 78 ILE CG1 1 1
17 21042 1 1 78 ILE CG2 C -4.053 20.556 -37.909 1.00 . A A . 78 ILE CG2 1 1
17 21043 1 1 78 ILE H H -3.091 22.027 -40.815 1.00 . A A . 78 ILE H 1 1
17 21044 1 1 78 ILE HA H -5.080 22.854 -38.805 1.00 . A A . 78 ILE HA 1 1
17 21045 1 1 78 ILE HB H -3.356 22.387 -37.094 1.00 . A A . 78 ILE HB 1 1
17 21046 1 1 78 ILE HD11 H -0.020 20.856 -37.739 1.00 . A A . 78 ILE HD11 1 1
17 21047 1 1 78 ILE HD12 H -1.448 19.914 -37.309 1.00 . A A . 78 ILE HD12 1 1
17 21048 1 1 78 ILE HD13 H -1.106 21.428 -36.472 1.00 . A A . 78 ILE HD13 1 1
17 21049 1 1 78 ILE HG12 H -1.827 21.108 -39.369 1.00 . A A . 78 ILE HG12 1 1
17 21050 1 1 78 ILE HG13 H -1.387 22.627 -38.600 1.00 . A A . 78 ILE HG13 1 1
17 21051 1 1 78 ILE HG21 H -4.038 20.039 -38.856 1.00 . A A . 78 ILE HG21 1 1
17 21052 1 1 78 ILE HG22 H -5.076 20.735 -37.612 1.00 . A A . 78 ILE HG22 1 1
17 21053 1 1 78 ILE HG23 H -3.562 19.952 -37.160 1.00 . A A . 78 ILE HG23 1 1
17 21054 1 1 78 ILE N N -3.968 22.231 -40.425 1.00 . A A . 78 ILE N 1 1
17 21055 1 1 78 ILE O O -2.550 24.514 -39.833 1.00 . A A . 78 ILE O 1 1
17 21056 1 1 79 ALA C C -2.590 26.377 -36.590 1.00 . A A . 79 ALA C 1 1
17 21057 1 1 79 ALA CA C -3.362 26.316 -37.896 1.00 . A A . 79 ALA CA 1 1
17 21058 1 1 79 ALA CB C -4.482 27.345 -37.915 1.00 . A A . 79 ALA CB 1 1
17 21059 1 1 79 ALA H H -4.623 24.665 -37.514 1.00 . A A . 79 ALA H 1 1
17 21060 1 1 79 ALA HA H -2.685 26.533 -38.711 1.00 . A A . 79 ALA HA 1 1
17 21061 1 1 79 ALA HB1 H -5.187 27.121 -37.127 1.00 . A A . 79 ALA HB1 1 1
17 21062 1 1 79 ALA HB2 H -4.987 27.310 -38.869 1.00 . A A . 79 ALA HB2 1 1
17 21063 1 1 79 ALA HB3 H -4.072 28.332 -37.759 1.00 . A A . 79 ALA HB3 1 1
17 21064 1 1 79 ALA N N -3.895 24.981 -38.095 1.00 . A A . 79 ALA N 1 1
17 21065 1 1 79 ALA O O -3.171 26.540 -35.518 1.00 . A A . 79 ALA O 1 1
17 21066 1 1 80 ALA C C 0.743 27.183 -35.723 1.00 . A A . 80 ALA C 1 1
17 21067 1 1 80 ALA CA C -0.424 26.230 -35.512 1.00 . A A . 80 ALA CA 1 1
17 21068 1 1 80 ALA CB C 0.079 24.830 -35.188 1.00 . A A . 80 ALA CB 1 1
17 21069 1 1 80 ALA H H -0.882 26.058 -37.571 1.00 . A A . 80 ALA H 1 1
17 21070 1 1 80 ALA HA H -1.014 26.579 -34.678 1.00 . A A . 80 ALA HA 1 1
17 21071 1 1 80 ALA HB1 H 0.640 24.852 -34.264 1.00 . A A . 80 ALA HB1 1 1
17 21072 1 1 80 ALA HB2 H 0.718 24.482 -35.987 1.00 . A A . 80 ALA HB2 1 1
17 21073 1 1 80 ALA HB3 H -0.761 24.160 -35.082 1.00 . A A . 80 ALA HB3 1 1
17 21074 1 1 80 ALA N N -1.283 26.204 -36.685 1.00 . A A . 80 ALA N 1 1
17 21075 1 1 80 ALA O O 1.558 27.395 -34.823 1.00 . A A . 80 ALA O 1 1
17 21076 1 1 81 ALA C C 1.448 29.575 -38.428 1.00 . A A . 81 ALA C 1 1
17 21077 1 1 81 ALA CA C 1.877 28.681 -37.273 1.00 . A A . 81 ALA CA 1 1
17 21078 1 1 81 ALA CB C 3.140 27.913 -37.637 1.00 . A A . 81 ALA CB 1 1
17 21079 1 1 81 ALA H H 0.112 27.561 -37.579 1.00 . A A . 81 ALA H 1 1
17 21080 1 1 81 ALA HA H 2.092 29.298 -36.410 1.00 . A A . 81 ALA HA 1 1
17 21081 1 1 81 ALA HB1 H 3.934 28.610 -37.862 1.00 . A A . 81 ALA HB1 1 1
17 21082 1 1 81 ALA HB2 H 2.946 27.296 -38.502 1.00 . A A . 81 ALA HB2 1 1
17 21083 1 1 81 ALA HB3 H 3.434 27.289 -36.806 1.00 . A A . 81 ALA HB3 1 1
17 21084 1 1 81 ALA N N 0.808 27.758 -36.918 1.00 . A A . 81 ALA N 1 1
17 21085 1 1 81 ALA O O 1.616 30.795 -38.384 1.00 . A A . 81 ALA O 1 1
17 21086 1 1 82 ALA C C -1.017 29.282 -40.957 1.00 . A A . 82 ALA C 1 1
17 21087 1 1 82 ALA CA C 0.406 29.690 -40.617 1.00 . A A . 82 ALA CA 1 1
17 21088 1 1 82 ALA CB C 1.324 29.445 -41.800 1.00 . A A . 82 ALA CB 1 1
17 21089 1 1 82 ALA H H 0.746 27.984 -39.418 1.00 . A A . 82 ALA H 1 1
17 21090 1 1 82 ALA HA H 0.426 30.743 -40.381 1.00 . A A . 82 ALA HA 1 1
17 21091 1 1 82 ALA HB1 H 2.322 29.782 -41.558 1.00 . A A . 82 ALA HB1 1 1
17 21092 1 1 82 ALA HB2 H 0.957 29.988 -42.658 1.00 . A A . 82 ALA HB2 1 1
17 21093 1 1 82 ALA HB3 H 1.343 28.388 -42.023 1.00 . A A . 82 ALA HB3 1 1
17 21094 1 1 82 ALA N N 0.872 28.959 -39.451 1.00 . A A . 82 ALA N 1 1
17 21095 1 1 82 ALA O O -1.948 30.038 -40.616 1.00 . A A . 82 ALA O 1 1
17 21096 1 1 82 ALA OXT O -1.197 28.178 -41.515 1.00 . A A . 82 ALA OXT 1 1
17 21097 2 2 1 ZN ZN ZN -4.208 -2.930 -18.597 1.00 . B A . 83 ZN ZN 1 1
18 21098 1 1 1 MET C C -13.263 7.872 -14.200 1.00 . A A . 1 MET C 1 1
18 21099 1 1 1 MET CA C -14.019 6.765 -13.475 1.00 . A A . 1 MET CA 1 1
18 21100 1 1 1 MET CB C -15.522 6.927 -13.732 1.00 . A A . 1 MET CB 1 1
18 21101 1 1 1 MET CE C -18.832 4.726 -12.461 1.00 . A A . 1 MET CE 1 1
18 21102 1 1 1 MET CG C -16.380 5.839 -13.104 1.00 . A A . 1 MET CG 1 1
18 21103 1 1 1 MET H1 H -14.329 7.317 -11.454 1.00 . A A . 1 MET H1 1 1
18 21104 1 1 1 MET HA H -13.696 5.810 -13.861 1.00 . A A . 1 MET HA 1 1
18 21105 1 1 1 MET HB2 H -15.840 7.876 -13.331 1.00 . A A . 1 MET HB2 1 1
18 21106 1 1 1 MET HB3 H -15.696 6.920 -14.799 1.00 . A A . 1 MET HB3 1 1
18 21107 1 1 1 MET HE1 H -19.908 4.736 -12.546 1.00 . A A . 1 MET HE1 1 1
18 21108 1 1 1 MET HE2 H -18.553 4.816 -11.421 1.00 . A A . 1 MET HE2 1 1
18 21109 1 1 1 MET HE3 H -18.449 3.797 -12.857 1.00 . A A . 1 MET HE3 1 1
18 21110 1 1 1 MET HG2 H -16.101 4.886 -13.527 1.00 . A A . 1 MET HG2 1 1
18 21111 1 1 1 MET HG3 H -16.196 5.824 -12.039 1.00 . A A . 1 MET HG3 1 1
18 21112 1 1 1 MET N N -13.744 6.792 -12.041 1.00 . A A . 1 MET N 1 1
18 21113 1 1 1 MET O O -13.381 8.023 -15.414 1.00 . A A . 1 MET O 1 1
18 21114 1 1 1 MET SD S -18.144 6.100 -13.383 1.00 . A A . 1 MET SD 1 1
18 21115 1 1 2 SER C C -10.268 9.459 -14.109 1.00 . A A . 2 SER C 1 1
18 21116 1 1 2 SER CA C -11.759 9.763 -14.029 1.00 . A A . 2 SER CA 1 1
18 21117 1 1 2 SER CB C -11.998 11.020 -13.200 1.00 . A A . 2 SER CB 1 1
18 21118 1 1 2 SER H H -12.407 8.462 -12.499 1.00 . A A . 2 SER H 1 1
18 21119 1 1 2 SER HA H -12.136 9.926 -15.027 1.00 . A A . 2 SER HA 1 1
18 21120 1 1 2 SER HB2 H -11.587 10.879 -12.210 1.00 . A A . 2 SER HB2 1 1
18 21121 1 1 2 SER HB3 H -11.521 11.862 -13.675 1.00 . A A . 2 SER HB3 1 1
18 21122 1 1 2 SER HG H -13.877 10.614 -13.573 1.00 . A A . 2 SER HG 1 1
18 21123 1 1 2 SER N N -12.492 8.648 -13.455 1.00 . A A . 2 SER N 1 1
18 21124 1 1 2 SER O O -9.764 8.574 -13.418 1.00 . A A . 2 SER O 1 1
18 21125 1 1 2 SER OG O -13.385 11.285 -13.086 1.00 . A A . 2 SER OG 1 1
18 21126 1 1 3 THR C C -7.347 10.767 -14.085 1.00 . A A . 3 THR C 1 1
18 21127 1 1 3 THR CA C -8.154 10.032 -15.161 1.00 . A A . 3 THR CA 1 1
18 21128 1 1 3 THR CB C -7.775 10.565 -16.547 1.00 . A A . 3 THR CB 1 1
18 21129 1 1 3 THR CG2 C -8.196 9.594 -17.636 1.00 . A A . 3 THR CG2 1 1
18 21130 1 1 3 THR H H -10.040 10.897 -15.471 1.00 . A A . 3 THR H 1 1
18 21131 1 1 3 THR HA H -7.925 8.976 -15.128 1.00 . A A . 3 THR HA 1 1
18 21132 1 1 3 THR HB H -6.703 10.696 -16.590 1.00 . A A . 3 THR HB 1 1
18 21133 1 1 3 THR HG1 H -7.751 12.464 -17.084 1.00 . A A . 3 THR HG1 1 1
18 21134 1 1 3 THR HG21 H -7.921 9.994 -18.601 1.00 . A A . 3 THR HG21 1 1
18 21135 1 1 3 THR HG22 H -9.266 9.449 -17.598 1.00 . A A . 3 THR HG22 1 1
18 21136 1 1 3 THR HG23 H -7.697 8.648 -17.485 1.00 . A A . 3 THR HG23 1 1
18 21137 1 1 3 THR N N -9.577 10.202 -14.956 1.00 . A A . 3 THR N 1 1
18 21138 1 1 3 THR O O -7.553 11.959 -13.844 1.00 . A A . 3 THR O 1 1
18 21139 1 1 3 THR OG1 O -8.413 11.827 -16.761 1.00 . A A . 3 THR OG1 1 1
18 21140 1 1 4 TYR C C -4.205 10.943 -12.875 1.00 . A A . 4 TYR C 1 1
18 21141 1 1 4 TYR CA C -5.616 10.651 -12.386 1.00 . A A . 4 TYR CA 1 1
18 21142 1 1 4 TYR CB C -5.562 9.746 -11.152 1.00 . A A . 4 TYR CB 1 1
18 21143 1 1 4 TYR CD1 C -6.852 10.782 -9.253 1.00 . A A . 4 TYR CD1 1 1
18 21144 1 1 4 TYR CD2 C -7.888 9.019 -10.477 1.00 . A A . 4 TYR CD2 1 1
18 21145 1 1 4 TYR CE1 C -7.969 10.889 -8.451 1.00 . A A . 4 TYR CE1 1 1
18 21146 1 1 4 TYR CE2 C -9.010 9.120 -9.678 1.00 . A A . 4 TYR CE2 1 1
18 21147 1 1 4 TYR CG C -6.791 9.847 -10.278 1.00 . A A . 4 TYR CG 1 1
18 21148 1 1 4 TYR CZ C -9.043 10.057 -8.668 1.00 . A A . 4 TYR CZ 1 1
18 21149 1 1 4 TYR H H -6.332 9.104 -13.643 1.00 . A A . 4 TYR H 1 1
18 21150 1 1 4 TYR HA H -6.079 11.586 -12.104 1.00 . A A . 4 TYR HA 1 1
18 21151 1 1 4 TYR HB2 H -5.465 8.719 -11.470 1.00 . A A . 4 TYR HB2 1 1
18 21152 1 1 4 TYR HB3 H -4.704 10.016 -10.552 1.00 . A A . 4 TYR HB3 1 1
18 21153 1 1 4 TYR HD1 H -6.006 11.433 -9.087 1.00 . A A . 4 TYR HD1 1 1
18 21154 1 1 4 TYR HD2 H -7.858 8.285 -11.268 1.00 . A A . 4 TYR HD2 1 1
18 21155 1 1 4 TYR HE1 H -7.998 11.625 -7.661 1.00 . A A . 4 TYR HE1 1 1
18 21156 1 1 4 TYR HE2 H -9.855 8.469 -9.846 1.00 . A A . 4 TYR HE2 1 1
18 21157 1 1 4 TYR HH H -10.420 11.097 -7.805 1.00 . A A . 4 TYR HH 1 1
18 21158 1 1 4 TYR N N -6.441 10.053 -13.429 1.00 . A A . 4 TYR N 1 1
18 21159 1 1 4 TYR O O -3.541 11.846 -12.368 1.00 . A A . 4 TYR O 1 1
18 21160 1 1 4 TYR OH O -10.158 10.161 -7.873 1.00 . A A . 4 TYR OH 1 1
18 21161 1 1 5 ASP C C -2.389 10.931 -15.754 1.00 . A A . 5 ASP C 1 1
18 21162 1 1 5 ASP CA C -2.391 10.345 -14.358 1.00 . A A . 5 ASP CA 1 1
18 21163 1 1 5 ASP CB C -1.654 9.005 -14.354 1.00 . A A . 5 ASP CB 1 1
18 21164 1 1 5 ASP CG C -1.124 8.640 -12.985 1.00 . A A . 5 ASP CG 1 1
18 21165 1 1 5 ASP H H -4.340 9.530 -14.276 1.00 . A A . 5 ASP H 1 1
18 21166 1 1 5 ASP HA H -1.876 11.027 -13.700 1.00 . A A . 5 ASP HA 1 1
18 21167 1 1 5 ASP HB2 H -2.332 8.229 -14.674 1.00 . A A . 5 ASP HB2 1 1
18 21168 1 1 5 ASP HB3 H -0.822 9.057 -15.040 1.00 . A A . 5 ASP HB3 1 1
18 21169 1 1 5 ASP N N -3.750 10.191 -13.860 1.00 . A A . 5 ASP N 1 1
18 21170 1 1 5 ASP O O -3.359 10.785 -16.493 1.00 . A A . 5 ASP O 1 1
18 21171 1 1 5 ASP OD1 O -1.932 8.322 -12.090 1.00 . A A . 5 ASP OD1 1 1
18 21172 1 1 5 ASP OD2 O 0.109 8.680 -12.793 1.00 . A A . 5 ASP OD2 1 1
18 21173 1 1 6 GLU C C 0.346 12.123 -17.814 1.00 . A A . 6 GLU C 1 1
18 21174 1 1 6 GLU CA C -1.124 12.189 -17.413 1.00 . A A . 6 GLU CA 1 1
18 21175 1 1 6 GLU CB C -1.610 13.644 -17.415 1.00 . A A . 6 GLU CB 1 1
18 21176 1 1 6 GLU CD C -2.108 15.712 -18.783 1.00 . A A . 6 GLU CD 1 1
18 21177 1 1 6 GLU CG C -1.468 14.339 -18.762 1.00 . A A . 6 GLU CG 1 1
18 21178 1 1 6 GLU H H -0.576 11.696 -15.437 1.00 . A A . 6 GLU H 1 1
18 21179 1 1 6 GLU HA H -1.708 11.615 -18.117 1.00 . A A . 6 GLU HA 1 1
18 21180 1 1 6 GLU HB2 H -2.652 13.665 -17.132 1.00 . A A . 6 GLU HB2 1 1
18 21181 1 1 6 GLU HB3 H -1.040 14.202 -16.687 1.00 . A A . 6 GLU HB3 1 1
18 21182 1 1 6 GLU HG2 H -0.417 14.445 -18.990 1.00 . A A . 6 GLU HG2 1 1
18 21183 1 1 6 GLU HG3 H -1.938 13.727 -19.519 1.00 . A A . 6 GLU HG3 1 1
18 21184 1 1 6 GLU N N -1.298 11.596 -16.096 1.00 . A A . 6 GLU N 1 1
18 21185 1 1 6 GLU O O 1.212 12.617 -17.090 1.00 . A A . 6 GLU O 1 1
18 21186 1 1 6 GLU OE1 O -1.658 16.595 -18.025 1.00 . A A . 6 GLU OE1 1 1
18 21187 1 1 6 GLU OE2 O -3.059 15.920 -19.566 1.00 . A A . 6 GLU OE2 1 1
18 21188 1 1 7 ILE C C 2.146 11.982 -20.792 1.00 . A A . 7 ILE C 1 1
18 21189 1 1 7 ILE CA C 2.011 11.368 -19.408 1.00 . A A . 7 ILE CA 1 1
18 21190 1 1 7 ILE CB C 2.497 9.896 -19.467 1.00 . A A . 7 ILE CB 1 1
18 21191 1 1 7 ILE CD1 C 0.633 8.361 -18.691 1.00 . A A . 7 ILE CD1 1 1
18 21192 1 1 7 ILE CG1 C 1.919 9.060 -18.325 1.00 . A A . 7 ILE CG1 1 1
18 21193 1 1 7 ILE CG2 C 4.015 9.838 -19.417 1.00 . A A . 7 ILE CG2 1 1
18 21194 1 1 7 ILE H H -0.101 11.135 -19.501 1.00 . A A . 7 ILE H 1 1
18 21195 1 1 7 ILE HA H 2.644 11.912 -18.722 1.00 . A A . 7 ILE HA 1 1
18 21196 1 1 7 ILE HB H 2.178 9.475 -20.410 1.00 . A A . 7 ILE HB 1 1
18 21197 1 1 7 ILE HD11 H -0.110 9.096 -18.958 1.00 . A A . 7 ILE HD11 1 1
18 21198 1 1 7 ILE HD12 H 0.285 7.783 -17.848 1.00 . A A . 7 ILE HD12 1 1
18 21199 1 1 7 ILE HD13 H 0.809 7.706 -19.532 1.00 . A A . 7 ILE HD13 1 1
18 21200 1 1 7 ILE HG12 H 2.637 8.306 -18.041 1.00 . A A . 7 ILE HG12 1 1
18 21201 1 1 7 ILE HG13 H 1.721 9.702 -17.480 1.00 . A A . 7 ILE HG13 1 1
18 21202 1 1 7 ILE HG21 H 4.424 10.339 -20.282 1.00 . A A . 7 ILE HG21 1 1
18 21203 1 1 7 ILE HG22 H 4.336 8.807 -19.412 1.00 . A A . 7 ILE HG22 1 1
18 21204 1 1 7 ILE HG23 H 4.362 10.327 -18.519 1.00 . A A . 7 ILE HG23 1 1
18 21205 1 1 7 ILE N N 0.633 11.498 -18.949 1.00 . A A . 7 ILE N 1 1
18 21206 1 1 7 ILE O O 1.167 12.091 -21.522 1.00 . A A . 7 ILE O 1 1
18 21207 1 1 8 GLU C C 3.541 11.958 -23.561 1.00 . A A . 8 GLU C 1 1
18 21208 1 1 8 GLU CA C 3.589 12.999 -22.447 1.00 . A A . 8 GLU CA 1 1
18 21209 1 1 8 GLU CB C 4.929 13.725 -22.461 1.00 . A A . 8 GLU CB 1 1
18 21210 1 1 8 GLU CD C 6.315 15.629 -21.565 1.00 . A A . 8 GLU CD 1 1
18 21211 1 1 8 GLU CG C 4.995 14.894 -21.492 1.00 . A A . 8 GLU CG 1 1
18 21212 1 1 8 GLU H H 4.103 12.281 -20.528 1.00 . A A . 8 GLU H 1 1
18 21213 1 1 8 GLU HA H 2.803 13.717 -22.617 1.00 . A A . 8 GLU HA 1 1
18 21214 1 1 8 GLU HB2 H 5.710 13.024 -22.201 1.00 . A A . 8 GLU HB2 1 1
18 21215 1 1 8 GLU HB3 H 5.111 14.100 -23.457 1.00 . A A . 8 GLU HB3 1 1
18 21216 1 1 8 GLU HG2 H 4.201 15.586 -21.729 1.00 . A A . 8 GLU HG2 1 1
18 21217 1 1 8 GLU HG3 H 4.861 14.522 -20.486 1.00 . A A . 8 GLU HG3 1 1
18 21218 1 1 8 GLU N N 3.352 12.391 -21.150 1.00 . A A . 8 GLU N 1 1
18 21219 1 1 8 GLU O O 3.840 10.781 -23.350 1.00 . A A . 8 GLU O 1 1
18 21220 1 1 8 GLU OE1 O 7.267 15.213 -20.879 1.00 . A A . 8 GLU OE1 1 1
18 21221 1 1 8 GLU OE2 O 6.407 16.621 -22.317 1.00 . A A . 8 GLU OE2 1 1
18 21222 1 1 9 ILE C C 4.359 10.864 -26.261 1.00 . A A . 9 ILE C 1 1
18 21223 1 1 9 ILE CA C 3.034 11.556 -25.914 1.00 . A A . 9 ILE CA 1 1
18 21224 1 1 9 ILE CB C 2.496 12.368 -27.117 1.00 . A A . 9 ILE CB 1 1
18 21225 1 1 9 ILE CD1 C 1.434 12.141 -29.422 1.00 . A A . 9 ILE CD1 1 1
18 21226 1 1 9 ILE CG1 C 2.215 11.459 -28.315 1.00 . A A . 9 ILE CG1 1 1
18 21227 1 1 9 ILE CG2 C 3.470 13.475 -27.498 1.00 . A A . 9 ILE CG2 1 1
18 21228 1 1 9 ILE H H 2.958 13.373 -24.837 1.00 . A A . 9 ILE H 1 1
18 21229 1 1 9 ILE HA H 2.305 10.794 -25.674 1.00 . A A . 9 ILE HA 1 1
18 21230 1 1 9 ILE HB H 1.572 12.838 -26.812 1.00 . A A . 9 ILE HB 1 1
18 21231 1 1 9 ILE HD11 H 1.291 11.451 -30.242 1.00 . A A . 9 ILE HD11 1 1
18 21232 1 1 9 ILE HD12 H 1.981 13.005 -29.770 1.00 . A A . 9 ILE HD12 1 1
18 21233 1 1 9 ILE HD13 H 0.469 12.452 -29.044 1.00 . A A . 9 ILE HD13 1 1
18 21234 1 1 9 ILE HG12 H 3.153 11.125 -28.733 1.00 . A A . 9 ILE HG12 1 1
18 21235 1 1 9 ILE HG13 H 1.648 10.603 -27.982 1.00 . A A . 9 ILE HG13 1 1
18 21236 1 1 9 ILE HG21 H 3.076 14.029 -28.337 1.00 . A A . 9 ILE HG21 1 1
18 21237 1 1 9 ILE HG22 H 4.420 13.039 -27.767 1.00 . A A . 9 ILE HG22 1 1
18 21238 1 1 9 ILE HG23 H 3.604 14.140 -26.656 1.00 . A A . 9 ILE HG23 1 1
18 21239 1 1 9 ILE N N 3.168 12.415 -24.746 1.00 . A A . 9 ILE N 1 1
18 21240 1 1 9 ILE O O 4.367 9.764 -26.807 1.00 . A A . 9 ILE O 1 1
18 21241 1 1 10 GLU C C 6.981 9.625 -25.427 1.00 . A A . 10 GLU C 1 1
18 21242 1 1 10 GLU CA C 6.808 10.961 -26.147 1.00 . A A . 10 GLU CA 1 1
18 21243 1 1 10 GLU CB C 7.882 11.916 -25.626 1.00 . A A . 10 GLU CB 1 1
18 21244 1 1 10 GLU CD C 8.817 14.232 -25.498 1.00 . A A . 10 GLU CD 1 1
18 21245 1 1 10 GLU CG C 7.763 13.344 -26.122 1.00 . A A . 10 GLU CG 1 1
18 21246 1 1 10 GLU H H 5.392 12.401 -25.515 1.00 . A A . 10 GLU H 1 1
18 21247 1 1 10 GLU HA H 6.942 10.816 -27.209 1.00 . A A . 10 GLU HA 1 1
18 21248 1 1 10 GLU HB2 H 7.833 11.933 -24.549 1.00 . A A . 10 GLU HB2 1 1
18 21249 1 1 10 GLU HB3 H 8.850 11.539 -25.921 1.00 . A A . 10 GLU HB3 1 1
18 21250 1 1 10 GLU HG2 H 7.886 13.357 -27.193 1.00 . A A . 10 GLU HG2 1 1
18 21251 1 1 10 GLU HG3 H 6.790 13.728 -25.860 1.00 . A A . 10 GLU HG3 1 1
18 21252 1 1 10 GLU N N 5.472 11.517 -25.921 1.00 . A A . 10 GLU N 1 1
18 21253 1 1 10 GLU O O 7.616 8.704 -25.944 1.00 . A A . 10 GLU O 1 1
18 21254 1 1 10 GLU OE1 O 8.979 14.175 -24.258 1.00 . A A . 10 GLU OE1 1 1
18 21255 1 1 10 GLU OE2 O 9.508 14.968 -26.237 1.00 . A A . 10 GLU OE2 1 1
18 21256 1 1 11 ASP C C 5.802 7.200 -23.903 1.00 . A A . 11 ASP C 1 1
18 21257 1 1 11 ASP CA C 6.606 8.375 -23.365 1.00 . A A . 11 ASP CA 1 1
18 21258 1 1 11 ASP CB C 6.165 8.711 -21.938 1.00 . A A . 11 ASP CB 1 1
18 21259 1 1 11 ASP CG C 6.903 7.914 -20.882 1.00 . A A . 11 ASP CG 1 1
18 21260 1 1 11 ASP H H 5.862 10.278 -23.911 1.00 . A A . 11 ASP H 1 1
18 21261 1 1 11 ASP HA H 7.655 8.115 -23.365 1.00 . A A . 11 ASP HA 1 1
18 21262 1 1 11 ASP HB2 H 6.341 9.761 -21.754 1.00 . A A . 11 ASP HB2 1 1
18 21263 1 1 11 ASP HB3 H 5.109 8.509 -21.841 1.00 . A A . 11 ASP HB3 1 1
18 21264 1 1 11 ASP N N 6.423 9.540 -24.225 1.00 . A A . 11 ASP N 1 1
18 21265 1 1 11 ASP O O 6.236 6.046 -23.837 1.00 . A A . 11 ASP O 1 1
18 21266 1 1 11 ASP OD1 O 6.504 6.767 -20.595 1.00 . A A . 11 ASP OD1 1 1
18 21267 1 1 11 ASP OD2 O 7.887 8.441 -20.322 1.00 . A A . 11 ASP OD2 1 1
18 21268 1 1 12 MET C C 4.465 5.823 -26.219 1.00 . A A . 12 MET C 1 1
18 21269 1 1 12 MET CA C 3.756 6.529 -25.066 1.00 . A A . 12 MET CA 1 1
18 21270 1 1 12 MET CB C 2.485 7.206 -25.588 1.00 . A A . 12 MET CB 1 1
18 21271 1 1 12 MET CE C -0.267 5.851 -24.570 1.00 . A A . 12 MET CE 1 1
18 21272 1 1 12 MET CG C 1.640 7.859 -24.503 1.00 . A A . 12 MET CG 1 1
18 21273 1 1 12 MET H H 4.332 8.448 -24.402 1.00 . A A . 12 MET H 1 1
18 21274 1 1 12 MET HA H 3.484 5.796 -24.320 1.00 . A A . 12 MET HA 1 1
18 21275 1 1 12 MET HB2 H 2.766 7.968 -26.300 1.00 . A A . 12 MET HB2 1 1
18 21276 1 1 12 MET HB3 H 1.877 6.466 -26.087 1.00 . A A . 12 MET HB3 1 1
18 21277 1 1 12 MET HE1 H -0.953 6.576 -24.981 1.00 . A A . 12 MET HE1 1 1
18 21278 1 1 12 MET HE2 H -0.820 5.079 -24.057 1.00 . A A . 12 MET HE2 1 1
18 21279 1 1 12 MET HE3 H 0.312 5.410 -25.366 1.00 . A A . 12 MET HE3 1 1
18 21280 1 1 12 MET HG2 H 2.277 8.492 -23.904 1.00 . A A . 12 MET HG2 1 1
18 21281 1 1 12 MET HG3 H 0.878 8.466 -24.973 1.00 . A A . 12 MET HG3 1 1
18 21282 1 1 12 MET N N 4.626 7.517 -24.438 1.00 . A A . 12 MET N 1 1
18 21283 1 1 12 MET O O 5.329 6.397 -26.884 1.00 . A A . 12 MET O 1 1
18 21284 1 1 12 MET SD S 0.833 6.663 -23.417 1.00 . A A . 12 MET SD 1 1
18 21285 1 1 13 THR C C 3.716 3.771 -28.726 1.00 . A A . 13 THR C 1 1
18 21286 1 1 13 THR CA C 4.669 3.796 -27.536 1.00 . A A . 13 THR CA 1 1
18 21287 1 1 13 THR CB C 4.964 2.356 -27.084 1.00 . A A . 13 THR CB 1 1
18 21288 1 1 13 THR CG2 C 5.813 1.620 -28.113 1.00 . A A . 13 THR CG2 1 1
18 21289 1 1 13 THR H H 3.393 4.170 -25.895 1.00 . A A . 13 THR H 1 1
18 21290 1 1 13 THR HA H 5.597 4.264 -27.830 1.00 . A A . 13 THR HA 1 1
18 21291 1 1 13 THR HB H 4.028 1.832 -26.966 1.00 . A A . 13 THR HB 1 1
18 21292 1 1 13 THR HG1 H 5.543 3.252 -25.421 1.00 . A A . 13 THR HG1 1 1
18 21293 1 1 13 THR HG21 H 6.050 0.634 -27.746 1.00 . A A . 13 THR HG21 1 1
18 21294 1 1 13 THR HG22 H 6.727 2.170 -28.287 1.00 . A A . 13 THR HG22 1 1
18 21295 1 1 13 THR HG23 H 5.263 1.537 -29.040 1.00 . A A . 13 THR HG23 1 1
18 21296 1 1 13 THR N N 4.092 4.576 -26.455 1.00 . A A . 13 THR N 1 1
18 21297 1 1 13 THR O O 2.666 3.127 -28.681 1.00 . A A . 13 THR O 1 1
18 21298 1 1 13 THR OG1 O 5.650 2.381 -25.823 1.00 . A A . 13 THR OG1 1 1
18 21299 1 1 14 PHE C C 3.199 3.318 -31.757 1.00 . A A . 14 PHE C 1 1
18 21300 1 1 14 PHE CA C 3.209 4.605 -30.943 1.00 . A A . 14 PHE CA 1 1
18 21301 1 1 14 PHE CB C 3.633 5.794 -31.822 1.00 . A A . 14 PHE CB 1 1
18 21302 1 1 14 PHE CD1 C 6.101 6.202 -31.538 1.00 . A A . 14 PHE CD1 1 1
18 21303 1 1 14 PHE CD2 C 5.343 5.231 -33.581 1.00 . A A . 14 PHE CD2 1 1
18 21304 1 1 14 PHE CE1 C 7.403 6.158 -31.999 1.00 . A A . 14 PHE CE1 1 1
18 21305 1 1 14 PHE CE2 C 6.643 5.184 -34.046 1.00 . A A . 14 PHE CE2 1 1
18 21306 1 1 14 PHE CG C 5.055 5.737 -32.322 1.00 . A A . 14 PHE CG 1 1
18 21307 1 1 14 PHE CZ C 7.674 5.650 -33.254 1.00 . A A . 14 PHE CZ 1 1
18 21308 1 1 14 PHE H H 4.946 4.930 -29.781 1.00 . A A . 14 PHE H 1 1
18 21309 1 1 14 PHE HA H 2.209 4.784 -30.582 1.00 . A A . 14 PHE HA 1 1
18 21310 1 1 14 PHE HB2 H 2.987 5.838 -32.686 1.00 . A A . 14 PHE HB2 1 1
18 21311 1 1 14 PHE HB3 H 3.519 6.706 -31.254 1.00 . A A . 14 PHE HB3 1 1
18 21312 1 1 14 PHE HD1 H 5.890 6.598 -30.556 1.00 . A A . 14 PHE HD1 1 1
18 21313 1 1 14 PHE HD2 H 4.538 4.867 -34.202 1.00 . A A . 14 PHE HD2 1 1
18 21314 1 1 14 PHE HE1 H 8.208 6.523 -31.377 1.00 . A A . 14 PHE HE1 1 1
18 21315 1 1 14 PHE HE2 H 6.851 4.786 -35.028 1.00 . A A . 14 PHE HE2 1 1
18 21316 1 1 14 PHE HZ H 8.692 5.616 -33.615 1.00 . A A . 14 PHE HZ 1 1
18 21317 1 1 14 PHE N N 4.075 4.483 -29.780 1.00 . A A . 14 PHE N 1 1
18 21318 1 1 14 PHE O O 4.240 2.700 -31.979 1.00 . A A . 14 PHE O 1 1
18 21319 1 1 15 GLU C C 1.300 2.162 -34.375 1.00 . A A . 15 GLU C 1 1
18 21320 1 1 15 GLU CA C 1.844 1.742 -33.018 1.00 . A A . 15 GLU CA 1 1
18 21321 1 1 15 GLU CB C 0.908 0.727 -32.353 1.00 . A A . 15 GLU CB 1 1
18 21322 1 1 15 GLU CD C 1.984 -1.422 -33.185 1.00 . A A . 15 GLU CD 1 1
18 21323 1 1 15 GLU CG C 0.728 -0.569 -33.135 1.00 . A A . 15 GLU CG 1 1
18 21324 1 1 15 GLU H H 1.208 3.419 -31.907 1.00 . A A . 15 GLU H 1 1
18 21325 1 1 15 GLU HA H 2.810 1.297 -33.159 1.00 . A A . 15 GLU HA 1 1
18 21326 1 1 15 GLU HB2 H 1.302 0.477 -31.378 1.00 . A A . 15 GLU HB2 1 1
18 21327 1 1 15 GLU HB3 H -0.064 1.184 -32.229 1.00 . A A . 15 GLU HB3 1 1
18 21328 1 1 15 GLU HG2 H -0.057 -1.145 -32.673 1.00 . A A . 15 GLU HG2 1 1
18 21329 1 1 15 GLU HG3 H 0.441 -0.323 -34.148 1.00 . A A . 15 GLU HG3 1 1
18 21330 1 1 15 GLU N N 2.009 2.913 -32.175 1.00 . A A . 15 GLU N 1 1
18 21331 1 1 15 GLU O O 0.084 2.171 -34.590 1.00 . A A . 15 GLU O 1 1
18 21332 1 1 15 GLU OE1 O 3.094 -0.854 -33.140 1.00 . A A . 15 GLU OE1 1 1
18 21333 1 1 15 GLU OE2 O 1.861 -2.665 -33.270 1.00 . A A . 15 GLU OE2 1 1
18 21334 1 1 16 PRO C C 0.997 2.096 -37.438 1.00 . A A . 16 PRO C 1 1
18 21335 1 1 16 PRO CA C 1.818 3.078 -36.616 1.00 . A A . 16 PRO CA 1 1
18 21336 1 1 16 PRO CB C 3.159 3.369 -37.304 1.00 . A A . 16 PRO CB 1 1
18 21337 1 1 16 PRO CD C 3.665 2.437 -35.161 1.00 . A A . 16 PRO CD 1 1
18 21338 1 1 16 PRO CG C 4.165 2.550 -36.572 1.00 . A A . 16 PRO CG 1 1
18 21339 1 1 16 PRO HA H 1.264 3.998 -36.510 1.00 . A A . 16 PRO HA 1 1
18 21340 1 1 16 PRO HB2 H 3.101 3.083 -38.344 1.00 . A A . 16 PRO HB2 1 1
18 21341 1 1 16 PRO HB3 H 3.383 4.423 -37.231 1.00 . A A . 16 PRO HB3 1 1
18 21342 1 1 16 PRO HD2 H 3.950 1.486 -34.735 1.00 . A A . 16 PRO HD2 1 1
18 21343 1 1 16 PRO HD3 H 4.047 3.250 -34.561 1.00 . A A . 16 PRO HD3 1 1
18 21344 1 1 16 PRO HG2 H 4.240 1.571 -37.021 1.00 . A A . 16 PRO HG2 1 1
18 21345 1 1 16 PRO HG3 H 5.125 3.044 -36.589 1.00 . A A . 16 PRO HG3 1 1
18 21346 1 1 16 PRO N N 2.200 2.532 -35.307 1.00 . A A . 16 PRO N 1 1
18 21347 1 1 16 PRO O O 0.160 2.494 -38.246 1.00 . A A . 16 PRO O 1 1
18 21348 1 1 17 GLU C C -0.955 -0.290 -37.529 1.00 . A A . 17 GLU C 1 1
18 21349 1 1 17 GLU CA C 0.521 -0.242 -37.918 1.00 . A A . 17 GLU CA 1 1
18 21350 1 1 17 GLU CB C 1.184 -1.587 -37.627 1.00 . A A . 17 GLU CB 1 1
18 21351 1 1 17 GLU CD C 3.329 -2.898 -37.533 1.00 . A A . 17 GLU CD 1 1
18 21352 1 1 17 GLU CG C 2.661 -1.619 -37.978 1.00 . A A . 17 GLU CG 1 1
18 21353 1 1 17 GLU H H 1.883 0.563 -36.520 1.00 . A A . 17 GLU H 1 1
18 21354 1 1 17 GLU HA H 0.596 -0.033 -38.974 1.00 . A A . 17 GLU HA 1 1
18 21355 1 1 17 GLU HB2 H 1.081 -1.807 -36.575 1.00 . A A . 17 GLU HB2 1 1
18 21356 1 1 17 GLU HB3 H 0.684 -2.356 -38.198 1.00 . A A . 17 GLU HB3 1 1
18 21357 1 1 17 GLU HG2 H 2.770 -1.526 -39.048 1.00 . A A . 17 GLU HG2 1 1
18 21358 1 1 17 GLU HG3 H 3.152 -0.786 -37.494 1.00 . A A . 17 GLU HG3 1 1
18 21359 1 1 17 GLU N N 1.219 0.811 -37.197 1.00 . A A . 17 GLU N 1 1
18 21360 1 1 17 GLU O O -1.779 -0.838 -38.259 1.00 . A A . 17 GLU O 1 1
18 21361 1 1 17 GLU OE1 O 3.794 -2.955 -36.378 1.00 . A A . 17 GLU OE1 1 1
18 21362 1 1 17 GLU OE2 O 3.392 -3.854 -38.335 1.00 . A A . 17 GLU OE2 1 1
18 21363 1 1 18 ASN C C -3.210 1.730 -35.906 1.00 . A A . 18 ASN C 1 1
18 21364 1 1 18 ASN CA C -2.664 0.306 -35.894 1.00 . A A . 18 ASN CA 1 1
18 21365 1 1 18 ASN CB C -2.769 -0.263 -34.473 1.00 . A A . 18 ASN CB 1 1
18 21366 1 1 18 ASN CG C -2.716 -1.785 -34.406 1.00 . A A . 18 ASN CG 1 1
18 21367 1 1 18 ASN H H -0.579 0.701 -35.831 1.00 . A A . 18 ASN H 1 1
18 21368 1 1 18 ASN HA H -3.256 -0.300 -36.561 1.00 . A A . 18 ASN HA 1 1
18 21369 1 1 18 ASN HB2 H -1.954 0.123 -33.883 1.00 . A A . 18 ASN HB2 1 1
18 21370 1 1 18 ASN HB3 H -3.703 0.065 -34.037 1.00 . A A . 18 ASN HB3 1 1
18 21371 1 1 18 ASN HD21 H -1.571 -1.863 -36.010 1.00 . A A . 18 ASN HD21 1 1
18 21372 1 1 18 ASN HD22 H -1.971 -3.387 -35.307 1.00 . A A . 18 ASN HD22 1 1
18 21373 1 1 18 ASN N N -1.281 0.278 -36.373 1.00 . A A . 18 ASN N 1 1
18 21374 1 1 18 ASN ND2 N -2.015 -2.404 -35.333 1.00 . A A . 18 ASN ND2 1 1
18 21375 1 1 18 ASN O O -4.365 1.957 -35.551 1.00 . A A . 18 ASN O 1 1
18 21376 1 1 18 ASN OD1 O -3.302 -2.395 -33.518 1.00 . A A . 18 ASN OD1 1 1
18 21377 1 1 19 GLN C C -3.149 4.595 -34.960 1.00 . A A . 19 GLN C 1 1
18 21378 1 1 19 GLN CA C -2.722 4.102 -36.342 1.00 . A A . 19 GLN CA 1 1
18 21379 1 1 19 GLN CB C -3.845 4.383 -37.354 1.00 . A A . 19 GLN CB 1 1
18 21380 1 1 19 GLN CD C -3.461 2.872 -39.358 1.00 . A A . 19 GLN CD 1 1
18 21381 1 1 19 GLN CG C -3.430 4.287 -38.817 1.00 . A A . 19 GLN CG 1 1
18 21382 1 1 19 GLN H H -1.468 2.417 -36.601 1.00 . A A . 19 GLN H 1 1
18 21383 1 1 19 GLN HA H -1.841 4.651 -36.642 1.00 . A A . 19 GLN HA 1 1
18 21384 1 1 19 GLN HB2 H -4.641 3.674 -37.188 1.00 . A A . 19 GLN HB2 1 1
18 21385 1 1 19 GLN HB3 H -4.226 5.379 -37.177 1.00 . A A . 19 GLN HB3 1 1
18 21386 1 1 19 GLN HE21 H -1.531 2.624 -38.946 1.00 . A A . 19 GLN HE21 1 1
18 21387 1 1 19 GLN HE22 H -2.336 1.268 -39.665 1.00 . A A . 19 GLN HE22 1 1
18 21388 1 1 19 GLN HG2 H -4.106 4.892 -39.405 1.00 . A A . 19 GLN HG2 1 1
18 21389 1 1 19 GLN HG3 H -2.426 4.675 -38.918 1.00 . A A . 19 GLN HG3 1 1
18 21390 1 1 19 GLN N N -2.364 2.681 -36.313 1.00 . A A . 19 GLN N 1 1
18 21391 1 1 19 GLN NE2 N -2.331 2.187 -39.319 1.00 . A A . 19 GLN NE2 1 1
18 21392 1 1 19 GLN O O -4.119 5.348 -34.831 1.00 . A A . 19 GLN O 1 1
18 21393 1 1 19 GLN OE1 O -4.493 2.406 -39.839 1.00 . A A . 19 GLN OE1 1 1
18 21394 1 1 20 MET C C -1.503 4.562 -31.677 1.00 . A A . 20 MET C 1 1
18 21395 1 1 20 MET CA C -2.746 4.576 -32.564 1.00 . A A . 20 MET CA 1 1
18 21396 1 1 20 MET CB C -3.808 3.636 -31.985 1.00 . A A . 20 MET CB 1 1
18 21397 1 1 20 MET CE C -3.746 -0.446 -31.145 1.00 . A A . 20 MET CE 1 1
18 21398 1 1 20 MET CG C -3.349 2.191 -31.870 1.00 . A A . 20 MET CG 1 1
18 21399 1 1 20 MET H H -1.616 3.633 -34.092 1.00 . A A . 20 MET H 1 1
18 21400 1 1 20 MET HA H -3.142 5.580 -32.590 1.00 . A A . 20 MET HA 1 1
18 21401 1 1 20 MET HB2 H -4.078 3.981 -30.997 1.00 . A A . 20 MET HB2 1 1
18 21402 1 1 20 MET HB3 H -4.682 3.666 -32.618 1.00 . A A . 20 MET HB3 1 1
18 21403 1 1 20 MET HE1 H -2.871 -0.373 -30.514 1.00 . A A . 20 MET HE1 1 1
18 21404 1 1 20 MET HE2 H -3.439 -0.692 -32.156 1.00 . A A . 20 MET HE2 1 1
18 21405 1 1 20 MET HE3 H -4.400 -1.217 -30.769 1.00 . A A . 20 MET HE3 1 1
18 21406 1 1 20 MET HG2 H -3.114 1.823 -32.857 1.00 . A A . 20 MET HG2 1 1
18 21407 1 1 20 MET HG3 H -2.466 2.152 -31.252 1.00 . A A . 20 MET HG3 1 1
18 21408 1 1 20 MET N N -2.413 4.190 -33.930 1.00 . A A . 20 MET N 1 1
18 21409 1 1 20 MET O O -0.465 4.020 -32.053 1.00 . A A . 20 MET O 1 1
18 21410 1 1 20 MET SD S -4.606 1.122 -31.149 1.00 . A A . 20 MET SD 1 1
18 21411 1 1 21 PHE C C -0.906 4.153 -28.414 1.00 . A A . 21 PHE C 1 1
18 21412 1 1 21 PHE CA C -0.549 5.139 -29.516 1.00 . A A . 21 PHE CA 1 1
18 21413 1 1 21 PHE CB C -0.321 6.533 -28.918 1.00 . A A . 21 PHE CB 1 1
18 21414 1 1 21 PHE CD1 C -0.644 8.236 -30.740 1.00 . A A . 21 PHE CD1 1 1
18 21415 1 1 21 PHE CD2 C 1.569 7.814 -29.952 1.00 . A A . 21 PHE CD2 1 1
18 21416 1 1 21 PHE CE1 C -0.149 9.173 -31.627 1.00 . A A . 21 PHE CE1 1 1
18 21417 1 1 21 PHE CE2 C 2.067 8.750 -30.837 1.00 . A A . 21 PHE CE2 1 1
18 21418 1 1 21 PHE CG C 0.211 7.546 -29.892 1.00 . A A . 21 PHE CG 1 1
18 21419 1 1 21 PHE CZ C 1.208 9.430 -31.675 1.00 . A A . 21 PHE CZ 1 1
18 21420 1 1 21 PHE H H -2.456 5.633 -30.289 1.00 . A A . 21 PHE H 1 1
18 21421 1 1 21 PHE HA H 0.355 4.808 -30.005 1.00 . A A . 21 PHE HA 1 1
18 21422 1 1 21 PHE HB2 H -1.259 6.907 -28.534 1.00 . A A . 21 PHE HB2 1 1
18 21423 1 1 21 PHE HB3 H 0.384 6.453 -28.103 1.00 . A A . 21 PHE HB3 1 1
18 21424 1 1 21 PHE HD1 H -1.705 8.036 -30.703 1.00 . A A . 21 PHE HD1 1 1
18 21425 1 1 21 PHE HD2 H 2.244 7.281 -29.298 1.00 . A A . 21 PHE HD2 1 1
18 21426 1 1 21 PHE HE1 H -0.824 9.706 -32.281 1.00 . A A . 21 PHE HE1 1 1
18 21427 1 1 21 PHE HE2 H 3.128 8.950 -30.872 1.00 . A A . 21 PHE HE2 1 1
18 21428 1 1 21 PHE HZ H 1.595 10.163 -32.369 1.00 . A A . 21 PHE HZ 1 1
18 21429 1 1 21 PHE N N -1.618 5.165 -30.504 1.00 . A A . 21 PHE N 1 1
18 21430 1 1 21 PHE O O -2.061 4.075 -27.998 1.00 . A A . 21 PHE O 1 1
18 21431 1 1 22 THR C C 0.826 2.508 -25.797 1.00 . A A . 22 THR C 1 1
18 21432 1 1 22 THR CA C -0.179 2.390 -26.933 1.00 . A A . 22 THR CA 1 1
18 21433 1 1 22 THR CB C -0.132 0.967 -27.527 1.00 . A A . 22 THR CB 1 1
18 21434 1 1 22 THR CG2 C -1.230 0.773 -28.562 1.00 . A A . 22 THR CG2 1 1
18 21435 1 1 22 THR H H 0.983 3.510 -28.294 1.00 . A A . 22 THR H 1 1
18 21436 1 1 22 THR HA H -1.172 2.558 -26.540 1.00 . A A . 22 THR HA 1 1
18 21437 1 1 22 THR HB H -0.286 0.258 -26.724 1.00 . A A . 22 THR HB 1 1
18 21438 1 1 22 THR HG1 H 1.577 1.564 -28.327 1.00 . A A . 22 THR HG1 1 1
18 21439 1 1 22 THR HG21 H -1.148 -0.214 -28.996 1.00 . A A . 22 THR HG21 1 1
18 21440 1 1 22 THR HG22 H -1.130 1.518 -29.337 1.00 . A A . 22 THR HG22 1 1
18 21441 1 1 22 THR HG23 H -2.195 0.877 -28.086 1.00 . A A . 22 THR HG23 1 1
18 21442 1 1 22 THR N N 0.070 3.392 -27.951 1.00 . A A . 22 THR N 1 1
18 21443 1 1 22 THR O O 1.799 3.253 -25.902 1.00 . A A . 22 THR O 1 1
18 21444 1 1 22 THR OG1 O 1.146 0.722 -28.134 1.00 . A A . 22 THR OG1 1 1
18 21445 1 1 23 TYR C C 1.407 0.503 -22.802 1.00 . A A . 23 TYR C 1 1
18 21446 1 1 23 TYR CA C 1.500 1.816 -23.573 1.00 . A A . 23 TYR CA 1 1
18 21447 1 1 23 TYR CB C 1.171 2.998 -22.655 1.00 . A A . 23 TYR CB 1 1
18 21448 1 1 23 TYR CD1 C 3.481 3.952 -22.307 1.00 . A A . 23 TYR CD1 1 1
18 21449 1 1 23 TYR CD2 C 2.234 3.315 -20.377 1.00 . A A . 23 TYR CD2 1 1
18 21450 1 1 23 TYR CE1 C 4.528 4.360 -21.502 1.00 . A A . 23 TYR CE1 1 1
18 21451 1 1 23 TYR CE2 C 3.280 3.718 -19.565 1.00 . A A . 23 TYR CE2 1 1
18 21452 1 1 23 TYR CG C 2.318 3.423 -21.761 1.00 . A A . 23 TYR CG 1 1
18 21453 1 1 23 TYR CZ C 4.423 4.242 -20.136 1.00 . A A . 23 TYR CZ 1 1
18 21454 1 1 23 TYR H H -0.218 1.235 -24.664 1.00 . A A . 23 TYR H 1 1
18 21455 1 1 23 TYR HA H 2.505 1.930 -23.954 1.00 . A A . 23 TYR HA 1 1
18 21456 1 1 23 TYR HB2 H 0.895 3.848 -23.262 1.00 . A A . 23 TYR HB2 1 1
18 21457 1 1 23 TYR HB3 H 0.338 2.730 -22.022 1.00 . A A . 23 TYR HB3 1 1
18 21458 1 1 23 TYR HD1 H 3.562 4.044 -23.381 1.00 . A A . 23 TYR HD1 1 1
18 21459 1 1 23 TYR HD2 H 1.339 2.904 -19.935 1.00 . A A . 23 TYR HD2 1 1
18 21460 1 1 23 TYR HE1 H 5.422 4.768 -21.950 1.00 . A A . 23 TYR HE1 1 1
18 21461 1 1 23 TYR HE2 H 3.198 3.627 -18.493 1.00 . A A . 23 TYR HE2 1 1
18 21462 1 1 23 TYR HH H 5.871 5.449 -19.735 1.00 . A A . 23 TYR HH 1 1
18 21463 1 1 23 TYR N N 0.590 1.793 -24.708 1.00 . A A . 23 TYR N 1 1
18 21464 1 1 23 TYR O O 0.314 0.063 -22.453 1.00 . A A . 23 TYR O 1 1
18 21465 1 1 23 TYR OH O 5.465 4.659 -19.335 1.00 . A A . 23 TYR OH 1 1
18 21466 1 1 24 PRO C C 1.973 -1.305 -20.432 1.00 . A A . 24 PRO C 1 1
18 21467 1 1 24 PRO CA C 2.619 -1.413 -21.812 1.00 . A A . 24 PRO CA 1 1
18 21468 1 1 24 PRO CB C 4.122 -1.667 -21.674 1.00 . A A . 24 PRO CB 1 1
18 21469 1 1 24 PRO CD C 3.876 0.279 -23.041 1.00 . A A . 24 PRO CD 1 1
18 21470 1 1 24 PRO CG C 4.741 -0.928 -22.810 1.00 . A A . 24 PRO CG 1 1
18 21471 1 1 24 PRO HA H 2.164 -2.227 -22.358 1.00 . A A . 24 PRO HA 1 1
18 21472 1 1 24 PRO HB2 H 4.466 -1.289 -20.722 1.00 . A A . 24 PRO HB2 1 1
18 21473 1 1 24 PRO HB3 H 4.320 -2.727 -21.739 1.00 . A A . 24 PRO HB3 1 1
18 21474 1 1 24 PRO HD2 H 4.231 1.119 -22.465 1.00 . A A . 24 PRO HD2 1 1
18 21475 1 1 24 PRO HD3 H 3.848 0.526 -24.090 1.00 . A A . 24 PRO HD3 1 1
18 21476 1 1 24 PRO HG2 H 5.743 -0.624 -22.547 1.00 . A A . 24 PRO HG2 1 1
18 21477 1 1 24 PRO HG3 H 4.755 -1.553 -23.690 1.00 . A A . 24 PRO HG3 1 1
18 21478 1 1 24 PRO N N 2.552 -0.152 -22.570 1.00 . A A . 24 PRO N 1 1
18 21479 1 1 24 PRO O O 2.313 -0.424 -19.640 1.00 . A A . 24 PRO O 1 1
18 21480 1 1 25 CYS C C 0.244 -3.671 -18.376 1.00 . A A . 25 CYS C 1 1
18 21481 1 1 25 CYS CA C 0.325 -2.242 -18.895 1.00 . A A . 25 CYS CA 1 1
18 21482 1 1 25 CYS CB C -1.083 -1.669 -19.088 1.00 . A A . 25 CYS CB 1 1
18 21483 1 1 25 CYS H H 0.833 -2.887 -20.835 1.00 . A A . 25 CYS H 1 1
18 21484 1 1 25 CYS HA H 0.863 -1.637 -18.182 1.00 . A A . 25 CYS HA 1 1
18 21485 1 1 25 CYS HB2 H -1.010 -0.601 -19.228 1.00 . A A . 25 CYS HB2 1 1
18 21486 1 1 25 CYS HB3 H -1.523 -2.110 -19.973 1.00 . A A . 25 CYS HB3 1 1
18 21487 1 1 25 CYS N N 1.045 -2.211 -20.159 1.00 . A A . 25 CYS N 1 1
18 21488 1 1 25 CYS O O 0.163 -4.617 -19.167 1.00 . A A . 25 CYS O 1 1
18 21489 1 1 25 CYS SG S -2.227 -1.960 -17.699 1.00 . A A . 25 CYS SG 1 1
18 21490 1 1 26 PRO C C -1.365 -5.460 -16.199 1.00 . A A . 26 PRO C 1 1
18 21491 1 1 26 PRO CA C 0.113 -5.175 -16.459 1.00 . A A . 26 PRO CA 1 1
18 21492 1 1 26 PRO CB C 0.888 -5.081 -15.146 1.00 . A A . 26 PRO CB 1 1
18 21493 1 1 26 PRO CD C 0.619 -2.840 -16.039 1.00 . A A . 26 PRO CD 1 1
18 21494 1 1 26 PRO CG C 0.869 -3.630 -14.774 1.00 . A A . 26 PRO CG 1 1
18 21495 1 1 26 PRO HA H 0.531 -5.959 -17.075 1.00 . A A . 26 PRO HA 1 1
18 21496 1 1 26 PRO HB2 H 0.400 -5.685 -14.396 1.00 . A A . 26 PRO HB2 1 1
18 21497 1 1 26 PRO HB3 H 1.897 -5.435 -15.298 1.00 . A A . 26 PRO HB3 1 1
18 21498 1 1 26 PRO HD2 H -0.222 -2.175 -15.907 1.00 . A A . 26 PRO HD2 1 1
18 21499 1 1 26 PRO HD3 H 1.502 -2.281 -16.313 1.00 . A A . 26 PRO HD3 1 1
18 21500 1 1 26 PRO HG2 H 0.078 -3.448 -14.062 1.00 . A A . 26 PRO HG2 1 1
18 21501 1 1 26 PRO HG3 H 1.822 -3.355 -14.348 1.00 . A A . 26 PRO HG3 1 1
18 21502 1 1 26 PRO N N 0.317 -3.866 -17.051 1.00 . A A . 26 PRO N 1 1
18 21503 1 1 26 PRO O O -2.009 -4.790 -15.389 1.00 . A A . 26 PRO O 1 1
18 21504 1 1 27 CYS C C -3.512 -8.011 -17.789 1.00 . A A . 27 CYS C 1 1
18 21505 1 1 27 CYS CA C -3.258 -6.925 -16.754 1.00 . A A . 27 CYS CA 1 1
18 21506 1 1 27 CYS CB C -4.240 -5.757 -16.976 1.00 . A A . 27 CYS CB 1 1
18 21507 1 1 27 CYS H H -1.272 -6.994 -17.460 1.00 . A A . 27 CYS H 1 1
18 21508 1 1 27 CYS HA H -3.406 -7.335 -15.765 1.00 . A A . 27 CYS HA 1 1
18 21509 1 1 27 CYS HB2 H -5.243 -6.102 -16.779 1.00 . A A . 27 CYS HB2 1 1
18 21510 1 1 27 CYS HB3 H -4.000 -4.961 -16.287 1.00 . A A . 27 CYS HB3 1 1
18 21511 1 1 27 CYS N N -1.867 -6.495 -16.863 1.00 . A A . 27 CYS N 1 1
18 21512 1 1 27 CYS O O -4.031 -9.087 -17.484 1.00 . A A . 27 CYS O 1 1
18 21513 1 1 27 CYS SG S -4.228 -5.052 -18.663 1.00 . A A . 27 CYS SG 1 1
18 21514 1 1 28 GLY C C -3.131 -7.935 -21.446 1.00 . A A . 28 GLY C 1 1
18 21515 1 1 28 GLY CA C -3.270 -8.635 -20.112 1.00 . A A . 28 GLY CA 1 1
18 21516 1 1 28 GLY H H -2.729 -6.824 -19.178 1.00 . A A . 28 GLY H 1 1
18 21517 1 1 28 GLY HA2 H -2.516 -9.403 -20.039 1.00 . A A . 28 GLY HA2 1 1
18 21518 1 1 28 GLY HA3 H -4.247 -9.092 -20.055 1.00 . A A . 28 GLY HA3 1 1
18 21519 1 1 28 GLY N N -3.116 -7.712 -19.015 1.00 . A A . 28 GLY N 1 1
18 21520 1 1 28 GLY O O -2.764 -8.554 -22.444 1.00 . A A . 28 GLY O 1 1
18 21521 1 1 29 ASP C C -2.604 -4.541 -22.458 1.00 . A A . 29 ASP C 1 1
18 21522 1 1 29 ASP CA C -3.345 -5.853 -22.693 1.00 . A A . 29 ASP CA 1 1
18 21523 1 1 29 ASP CB C -4.744 -5.581 -23.244 1.00 . A A . 29 ASP CB 1 1
18 21524 1 1 29 ASP CG C -4.775 -5.642 -24.760 1.00 . A A . 29 ASP CG 1 1
18 21525 1 1 29 ASP H H -3.643 -6.178 -20.621 1.00 . A A . 29 ASP H 1 1
18 21526 1 1 29 ASP HA H -2.793 -6.432 -23.419 1.00 . A A . 29 ASP HA 1 1
18 21527 1 1 29 ASP HB2 H -5.431 -6.319 -22.856 1.00 . A A . 29 ASP HB2 1 1
18 21528 1 1 29 ASP HB3 H -5.062 -4.597 -22.933 1.00 . A A . 29 ASP HB3 1 1
18 21529 1 1 29 ASP N N -3.399 -6.633 -21.461 1.00 . A A . 29 ASP N 1 1
18 21530 1 1 29 ASP O O -2.138 -4.281 -21.350 1.00 . A A . 29 ASP O 1 1
18 21531 1 1 29 ASP OD1 O -4.051 -4.863 -25.416 1.00 . A A . 29 ASP OD1 1 1
18 21532 1 1 29 ASP OD2 O -5.504 -6.497 -25.303 1.00 . A A . 29 ASP OD2 1 1
18 21533 1 1 30 ARG C C -2.702 -1.320 -23.607 1.00 . A A . 30 ARG C 1 1
18 21534 1 1 30 ARG CA C -1.725 -2.482 -23.425 1.00 . A A . 30 ARG CA 1 1
18 21535 1 1 30 ARG CB C -0.629 -2.405 -24.494 1.00 . A A . 30 ARG CB 1 1
18 21536 1 1 30 ARG CD C -0.073 -2.394 -26.956 1.00 . A A . 30 ARG CD 1 1
18 21537 1 1 30 ARG CG C -1.144 -2.642 -25.906 1.00 . A A . 30 ARG CG 1 1
18 21538 1 1 30 ARG CZ C 2.256 -3.068 -27.397 1.00 . A A . 30 ARG CZ 1 1
18 21539 1 1 30 ARG H H -2.785 -4.048 -24.387 1.00 . A A . 30 ARG H 1 1
18 21540 1 1 30 ARG HA H -1.274 -2.413 -22.449 1.00 . A A . 30 ARG HA 1 1
18 21541 1 1 30 ARG HB2 H -0.173 -1.426 -24.457 1.00 . A A . 30 ARG HB2 1 1
18 21542 1 1 30 ARG HB3 H 0.120 -3.150 -24.277 1.00 . A A . 30 ARG HB3 1 1
18 21543 1 1 30 ARG HD2 H -0.507 -2.538 -27.933 1.00 . A A . 30 ARG HD2 1 1
18 21544 1 1 30 ARG HD3 H 0.268 -1.377 -26.867 1.00 . A A . 30 ARG HD3 1 1
18 21545 1 1 30 ARG HE H 0.953 -4.099 -26.262 1.00 . A A . 30 ARG HE 1 1
18 21546 1 1 30 ARG HG2 H -1.474 -3.667 -25.986 1.00 . A A . 30 ARG HG2 1 1
18 21547 1 1 30 ARG HG3 H -1.978 -1.981 -26.092 1.00 . A A . 30 ARG HG3 1 1
18 21548 1 1 30 ARG HH11 H 1.701 -1.317 -28.262 1.00 . A A . 30 ARG HH11 1 1
18 21549 1 1 30 ARG HH12 H 3.324 -1.834 -28.609 1.00 . A A . 30 ARG HH12 1 1
18 21550 1 1 30 ARG HH21 H 3.125 -4.747 -26.655 1.00 . A A . 30 ARG HH21 1 1
18 21551 1 1 30 ARG HH22 H 4.150 -3.755 -27.660 1.00 . A A . 30 ARG HH22 1 1
18 21552 1 1 30 ARG N N -2.417 -3.765 -23.516 1.00 . A A . 30 ARG N 1 1
18 21553 1 1 30 ARG NE N 1.075 -3.286 -26.815 1.00 . A A . 30 ARG NE 1 1
18 21554 1 1 30 ARG NH1 N 2.443 -1.982 -28.141 1.00 . A A . 30 ARG NH1 1 1
18 21555 1 1 30 ARG NH2 N 3.253 -3.925 -27.225 1.00 . A A . 30 ARG NH2 1 1
18 21556 1 1 30 ARG O O -3.713 -1.457 -24.301 1.00 . A A . 30 ARG O 1 1
18 21557 1 1 31 PHE C C -3.227 1.372 -24.669 1.00 . A A . 31 PHE C 1 1
18 21558 1 1 31 PHE CA C -3.170 1.042 -23.188 1.00 . A A . 31 PHE CA 1 1
18 21559 1 1 31 PHE CB C -2.536 2.235 -22.461 1.00 . A A . 31 PHE CB 1 1
18 21560 1 1 31 PHE CD1 C -3.660 2.545 -20.242 1.00 . A A . 31 PHE CD1 1 1
18 21561 1 1 31 PHE CD2 C -1.426 1.712 -20.275 1.00 . A A . 31 PHE CD2 1 1
18 21562 1 1 31 PHE CE1 C -3.662 2.495 -18.863 1.00 . A A . 31 PHE CE1 1 1
18 21563 1 1 31 PHE CE2 C -1.423 1.657 -18.897 1.00 . A A . 31 PHE CE2 1 1
18 21564 1 1 31 PHE CG C -2.544 2.153 -20.963 1.00 . A A . 31 PHE CG 1 1
18 21565 1 1 31 PHE CZ C -2.542 2.049 -18.190 1.00 . A A . 31 PHE CZ 1 1
18 21566 1 1 31 PHE H H -1.626 -0.164 -22.372 1.00 . A A . 31 PHE H 1 1
18 21567 1 1 31 PHE HA H -4.170 0.879 -22.814 1.00 . A A . 31 PHE HA 1 1
18 21568 1 1 31 PHE HB2 H -1.509 2.325 -22.776 1.00 . A A . 31 PHE HB2 1 1
18 21569 1 1 31 PHE HB3 H -3.067 3.133 -22.744 1.00 . A A . 31 PHE HB3 1 1
18 21570 1 1 31 PHE HD1 H -4.538 2.888 -20.770 1.00 . A A . 31 PHE HD1 1 1
18 21571 1 1 31 PHE HD2 H -0.551 1.404 -20.828 1.00 . A A . 31 PHE HD2 1 1
18 21572 1 1 31 PHE HE1 H -4.539 2.801 -18.311 1.00 . A A . 31 PHE HE1 1 1
18 21573 1 1 31 PHE HE2 H -0.546 1.310 -18.373 1.00 . A A . 31 PHE HE2 1 1
18 21574 1 1 31 PHE HZ H -2.539 2.010 -17.110 1.00 . A A . 31 PHE HZ 1 1
18 21575 1 1 31 PHE N N -2.393 -0.180 -22.985 1.00 . A A . 31 PHE N 1 1
18 21576 1 1 31 PHE O O -2.234 1.208 -25.373 1.00 . A A . 31 PHE O 1 1
18 21577 1 1 32 GLN C C -5.290 3.543 -26.628 1.00 . A A . 32 GLN C 1 1
18 21578 1 1 32 GLN CA C -4.497 2.244 -26.525 1.00 . A A . 32 GLN CA 1 1
18 21579 1 1 32 GLN CB C -5.140 1.133 -27.366 1.00 . A A . 32 GLN CB 1 1
18 21580 1 1 32 GLN CD C -6.960 -0.534 -27.619 1.00 . A A . 32 GLN CD 1 1
18 21581 1 1 32 GLN CG C -6.546 0.762 -26.973 1.00 . A A . 32 GLN CG 1 1
18 21582 1 1 32 GLN H H -5.157 1.877 -24.547 1.00 . A A . 32 GLN H 1 1
18 21583 1 1 32 GLN HA H -3.500 2.427 -26.899 1.00 . A A . 32 GLN HA 1 1
18 21584 1 1 32 GLN HB2 H -5.169 1.449 -28.396 1.00 . A A . 32 GLN HB2 1 1
18 21585 1 1 32 GLN HB3 H -4.535 0.244 -27.295 1.00 . A A . 32 GLN HB3 1 1
18 21586 1 1 32 GLN HE21 H -8.784 0.167 -27.898 1.00 . A A . 32 GLN HE21 1 1
18 21587 1 1 32 GLN HE22 H -8.485 -1.431 -28.463 1.00 . A A . 32 GLN HE22 1 1
18 21588 1 1 32 GLN HG2 H -6.596 0.651 -25.897 1.00 . A A . 32 GLN HG2 1 1
18 21589 1 1 32 GLN HG3 H -7.220 1.541 -27.291 1.00 . A A . 32 GLN HG3 1 1
18 21590 1 1 32 GLN N N -4.372 1.829 -25.141 1.00 . A A . 32 GLN N 1 1
18 21591 1 1 32 GLN NE2 N -8.201 -0.610 -28.033 1.00 . A A . 32 GLN NE2 1 1
18 21592 1 1 32 GLN O O -6.317 3.716 -25.973 1.00 . A A . 32 GLN O 1 1
18 21593 1 1 32 GLN OE1 O -6.149 -1.444 -27.798 1.00 . A A . 32 GLN OE1 1 1
18 21594 1 1 33 ILE C C -5.496 6.002 -29.169 1.00 . A A . 33 ILE C 1 1
18 21595 1 1 33 ILE CA C -5.450 5.731 -27.671 1.00 . A A . 33 ILE CA 1 1
18 21596 1 1 33 ILE CB C -4.768 6.907 -26.926 1.00 . A A . 33 ILE CB 1 1
18 21597 1 1 33 ILE CD1 C -4.934 9.406 -26.462 1.00 . A A . 33 ILE CD1 1 1
18 21598 1 1 33 ILE CG1 C -5.502 8.220 -27.210 1.00 . A A . 33 ILE CG1 1 1
18 21599 1 1 33 ILE CG2 C -3.299 7.019 -27.310 1.00 . A A . 33 ILE CG2 1 1
18 21600 1 1 33 ILE H H -3.913 4.295 -27.861 1.00 . A A . 33 ILE H 1 1
18 21601 1 1 33 ILE HA H -6.462 5.644 -27.304 1.00 . A A . 33 ILE HA 1 1
18 21602 1 1 33 ILE HB H -4.817 6.702 -25.868 1.00 . A A . 33 ILE HB 1 1
18 21603 1 1 33 ILE HD11 H -3.883 9.511 -26.694 1.00 . A A . 33 ILE HD11 1 1
18 21604 1 1 33 ILE HD12 H -5.055 9.250 -25.402 1.00 . A A . 33 ILE HD12 1 1
18 21605 1 1 33 ILE HD13 H -5.459 10.303 -26.757 1.00 . A A . 33 ILE HD13 1 1
18 21606 1 1 33 ILE HG12 H -5.440 8.440 -28.267 1.00 . A A . 33 ILE HG12 1 1
18 21607 1 1 33 ILE HG13 H -6.540 8.112 -26.928 1.00 . A A . 33 ILE HG13 1 1
18 21608 1 1 33 ILE HG21 H -2.803 6.080 -27.113 1.00 . A A . 33 ILE HG21 1 1
18 21609 1 1 33 ILE HG22 H -2.831 7.801 -26.731 1.00 . A A . 33 ILE HG22 1 1
18 21610 1 1 33 ILE HG23 H -3.219 7.254 -28.363 1.00 . A A . 33 ILE HG23 1 1
18 21611 1 1 33 ILE N N -4.778 4.468 -27.423 1.00 . A A . 33 ILE N 1 1
18 21612 1 1 33 ILE O O -4.484 5.888 -29.864 1.00 . A A . 33 ILE O 1 1
18 21613 1 1 34 TYR C C -6.566 7.925 -31.511 1.00 . A A . 34 TYR C 1 1
18 21614 1 1 34 TYR CA C -6.889 6.499 -31.091 1.00 . A A . 34 TYR CA 1 1
18 21615 1 1 34 TYR CB C -8.336 6.150 -31.447 1.00 . A A . 34 TYR CB 1 1
18 21616 1 1 34 TYR CD1 C -8.454 3.626 -31.322 1.00 . A A . 34 TYR CD1 1 1
18 21617 1 1 34 TYR CD2 C -9.613 4.897 -29.671 1.00 . A A . 34 TYR CD2 1 1
18 21618 1 1 34 TYR CE1 C -8.879 2.456 -30.722 1.00 . A A . 34 TYR CE1 1 1
18 21619 1 1 34 TYR CE2 C -10.043 3.732 -29.068 1.00 . A A . 34 TYR CE2 1 1
18 21620 1 1 34 TYR CG C -8.812 4.866 -30.803 1.00 . A A . 34 TYR CG 1 1
18 21621 1 1 34 TYR CZ C -9.675 2.514 -29.599 1.00 . A A . 34 TYR CZ 1 1
18 21622 1 1 34 TYR H H -7.423 6.484 -29.051 1.00 . A A . 34 TYR H 1 1
18 21623 1 1 34 TYR HA H -6.225 5.824 -31.607 1.00 . A A . 34 TYR HA 1 1
18 21624 1 1 34 TYR HB2 H -8.985 6.947 -31.120 1.00 . A A . 34 TYR HB2 1 1
18 21625 1 1 34 TYR HB3 H -8.420 6.037 -32.520 1.00 . A A . 34 TYR HB3 1 1
18 21626 1 1 34 TYR HD1 H -7.828 3.584 -32.203 1.00 . A A . 34 TYR HD1 1 1
18 21627 1 1 34 TYR HD2 H -9.901 5.854 -29.258 1.00 . A A . 34 TYR HD2 1 1
18 21628 1 1 34 TYR HE1 H -8.591 1.502 -31.137 1.00 . A A . 34 TYR HE1 1 1
18 21629 1 1 34 TYR HE2 H -10.666 3.779 -28.190 1.00 . A A . 34 TYR HE2 1 1
18 21630 1 1 34 TYR HH H -11.043 1.419 -28.802 1.00 . A A . 34 TYR HH 1 1
18 21631 1 1 34 TYR N N -6.676 6.335 -29.663 1.00 . A A . 34 TYR N 1 1
18 21632 1 1 34 TYR O O -6.773 8.867 -30.746 1.00 . A A . 34 TYR O 1 1
18 21633 1 1 34 TYR OH O -10.097 1.353 -28.997 1.00 . A A . 34 TYR OH 1 1
18 21634 1 1 35 LEU C C -6.850 10.301 -33.370 1.00 . A A . 35 LEU C 1 1
18 21635 1 1 35 LEU CA C -5.645 9.377 -33.225 1.00 . A A . 35 LEU CA 1 1
18 21636 1 1 35 LEU CB C -4.923 9.205 -34.566 1.00 . A A . 35 LEU CB 1 1
18 21637 1 1 35 LEU CD1 C -4.481 11.611 -35.198 1.00 . A A . 35 LEU CD1 1 1
18 21638 1 1 35 LEU CD2 C -2.853 10.367 -33.764 1.00 . A A . 35 LEU CD2 1 1
18 21639 1 1 35 LEU CG C -3.858 10.257 -34.899 1.00 . A A . 35 LEU CG 1 1
18 21640 1 1 35 LEU H H -6.004 7.292 -33.322 1.00 . A A . 35 LEU H 1 1
18 21641 1 1 35 LEU HA H -4.963 9.800 -32.504 1.00 . A A . 35 LEU HA 1 1
18 21642 1 1 35 LEU HB2 H -4.448 8.236 -34.568 1.00 . A A . 35 LEU HB2 1 1
18 21643 1 1 35 LEU HB3 H -5.664 9.221 -35.351 1.00 . A A . 35 LEU HB3 1 1
18 21644 1 1 35 LEU HD11 H -5.053 11.942 -34.344 1.00 . A A . 35 LEU HD11 1 1
18 21645 1 1 35 LEU HD12 H -5.131 11.523 -36.056 1.00 . A A . 35 LEU HD12 1 1
18 21646 1 1 35 LEU HD13 H -3.700 12.327 -35.410 1.00 . A A . 35 LEU HD13 1 1
18 21647 1 1 35 LEU HD21 H -2.378 9.410 -33.612 1.00 . A A . 35 LEU HD21 1 1
18 21648 1 1 35 LEU HD22 H -3.361 10.663 -32.857 1.00 . A A . 35 LEU HD22 1 1
18 21649 1 1 35 LEU HD23 H -2.105 11.105 -34.015 1.00 . A A . 35 LEU HD23 1 1
18 21650 1 1 35 LEU HG H -3.325 9.941 -35.782 1.00 . A A . 35 LEU HG 1 1
18 21651 1 1 35 LEU N N -6.073 8.076 -32.730 1.00 . A A . 35 LEU N 1 1
18 21652 1 1 35 LEU O O -6.758 11.502 -33.117 1.00 . A A . 35 LEU O 1 1
18 21653 1 1 36 ASP C C -9.577 11.179 -32.611 1.00 . A A . 36 ASP C 1 1
18 21654 1 1 36 ASP CA C -9.218 10.464 -33.904 1.00 . A A . 36 ASP CA 1 1
18 21655 1 1 36 ASP CB C -10.344 9.515 -34.305 1.00 . A A . 36 ASP CB 1 1
18 21656 1 1 36 ASP CG C -10.119 8.891 -35.665 1.00 . A A . 36 ASP CG 1 1
18 21657 1 1 36 ASP H H -7.980 8.764 -33.953 1.00 . A A . 36 ASP H 1 1
18 21658 1 1 36 ASP HA H -9.079 11.196 -34.685 1.00 . A A . 36 ASP HA 1 1
18 21659 1 1 36 ASP HB2 H -10.416 8.725 -33.574 1.00 . A A . 36 ASP HB2 1 1
18 21660 1 1 36 ASP HB3 H -11.266 10.061 -34.328 1.00 . A A . 36 ASP HB3 1 1
18 21661 1 1 36 ASP N N -7.979 9.722 -33.756 1.00 . A A . 36 ASP N 1 1
18 21662 1 1 36 ASP O O -9.933 12.355 -32.622 1.00 . A A . 36 ASP O 1 1
18 21663 1 1 36 ASP OD1 O -9.427 7.854 -35.742 1.00 . A A . 36 ASP OD1 1 1
18 21664 1 1 36 ASP OD2 O -10.626 9.438 -36.666 1.00 . A A . 36 ASP OD2 1 1
18 21665 1 1 37 ASP C C -8.773 12.157 -29.856 1.00 . A A . 37 ASP C 1 1
18 21666 1 1 37 ASP CA C -9.739 11.027 -30.181 1.00 . A A . 37 ASP CA 1 1
18 21667 1 1 37 ASP CB C -9.645 9.943 -29.103 1.00 . A A . 37 ASP CB 1 1
18 21668 1 1 37 ASP CG C -10.714 8.882 -29.249 1.00 . A A . 37 ASP CG 1 1
18 21669 1 1 37 ASP H H -9.160 9.532 -31.563 1.00 . A A . 37 ASP H 1 1
18 21670 1 1 37 ASP HA H -10.746 11.419 -30.199 1.00 . A A . 37 ASP HA 1 1
18 21671 1 1 37 ASP HB2 H -8.680 9.465 -29.172 1.00 . A A . 37 ASP HB2 1 1
18 21672 1 1 37 ASP HB3 H -9.746 10.402 -28.130 1.00 . A A . 37 ASP HB3 1 1
18 21673 1 1 37 ASP N N -9.451 10.467 -31.498 1.00 . A A . 37 ASP N 1 1
18 21674 1 1 37 ASP O O -9.174 13.205 -29.353 1.00 . A A . 37 ASP O 1 1
18 21675 1 1 37 ASP OD1 O -10.600 8.044 -30.167 1.00 . A A . 37 ASP OD1 1 1
18 21676 1 1 37 ASP OD2 O -11.673 8.881 -28.445 1.00 . A A . 37 ASP OD2 1 1
18 21677 1 1 38 MET C C -6.713 14.201 -30.711 1.00 . A A . 38 MET C 1 1
18 21678 1 1 38 MET CA C -6.461 12.934 -29.896 1.00 . A A . 38 MET CA 1 1
18 21679 1 1 38 MET CB C -5.073 12.366 -30.203 1.00 . A A . 38 MET CB 1 1
18 21680 1 1 38 MET CE C -2.346 11.649 -28.485 1.00 . A A . 38 MET CE 1 1
18 21681 1 1 38 MET CG C -4.815 11.022 -29.541 1.00 . A A . 38 MET CG 1 1
18 21682 1 1 38 MET H H -7.249 11.085 -30.578 1.00 . A A . 38 MET H 1 1
18 21683 1 1 38 MET HA H -6.511 13.185 -28.846 1.00 . A A . 38 MET HA 1 1
18 21684 1 1 38 MET HB2 H -4.971 12.247 -31.272 1.00 . A A . 38 MET HB2 1 1
18 21685 1 1 38 MET HB3 H -4.325 13.064 -29.855 1.00 . A A . 38 MET HB3 1 1
18 21686 1 1 38 MET HE1 H -1.286 11.457 -28.426 1.00 . A A . 38 MET HE1 1 1
18 21687 1 1 38 MET HE2 H -2.793 11.524 -27.506 1.00 . A A . 38 MET HE2 1 1
18 21688 1 1 38 MET HE3 H -2.509 12.659 -28.826 1.00 . A A . 38 MET HE3 1 1
18 21689 1 1 38 MET HG2 H -5.091 11.092 -28.501 1.00 . A A . 38 MET HG2 1 1
18 21690 1 1 38 MET HG3 H -5.430 10.275 -30.023 1.00 . A A . 38 MET HG3 1 1
18 21691 1 1 38 MET N N -7.497 11.939 -30.164 1.00 . A A . 38 MET N 1 1
18 21692 1 1 38 MET O O -6.500 15.317 -30.231 1.00 . A A . 38 MET O 1 1
18 21693 1 1 38 MET SD S -3.091 10.505 -29.637 1.00 . A A . 38 MET SD 1 1
18 21694 1 1 39 PHE C C -8.746 15.884 -32.208 1.00 . A A . 39 PHE C 1 1
18 21695 1 1 39 PHE CA C -7.554 15.138 -32.798 1.00 . A A . 39 PHE CA 1 1
18 21696 1 1 39 PHE CB C -7.884 14.639 -34.210 1.00 . A A . 39 PHE CB 1 1
18 21697 1 1 39 PHE CD1 C -7.453 16.676 -35.619 1.00 . A A . 39 PHE CD1 1 1
18 21698 1 1 39 PHE CD2 C -9.668 15.792 -35.553 1.00 . A A . 39 PHE CD2 1 1
18 21699 1 1 39 PHE CE1 C -7.875 17.675 -36.479 1.00 . A A . 39 PHE CE1 1 1
18 21700 1 1 39 PHE CE2 C -10.095 16.787 -36.412 1.00 . A A . 39 PHE CE2 1 1
18 21701 1 1 39 PHE CG C -8.344 15.724 -35.147 1.00 . A A . 39 PHE CG 1 1
18 21702 1 1 39 PHE CZ C -9.196 17.729 -36.877 1.00 . A A . 39 PHE CZ 1 1
18 21703 1 1 39 PHE H H -7.274 13.102 -32.281 1.00 . A A . 39 PHE H 1 1
18 21704 1 1 39 PHE HA H -6.712 15.812 -32.850 1.00 . A A . 39 PHE HA 1 1
18 21705 1 1 39 PHE HB2 H -7.000 14.186 -34.635 1.00 . A A . 39 PHE HB2 1 1
18 21706 1 1 39 PHE HB3 H -8.666 13.894 -34.149 1.00 . A A . 39 PHE HB3 1 1
18 21707 1 1 39 PHE HD1 H -6.419 16.636 -35.309 1.00 . A A . 39 PHE HD1 1 1
18 21708 1 1 39 PHE HD2 H -10.370 15.055 -35.191 1.00 . A A . 39 PHE HD2 1 1
18 21709 1 1 39 PHE HE1 H -7.170 18.410 -36.840 1.00 . A A . 39 PHE HE1 1 1
18 21710 1 1 39 PHE HE2 H -11.129 16.828 -36.721 1.00 . A A . 39 PHE HE2 1 1
18 21711 1 1 39 PHE HZ H -9.528 18.508 -37.548 1.00 . A A . 39 PHE HZ 1 1
18 21712 1 1 39 PHE N N -7.182 14.018 -31.938 1.00 . A A . 39 PHE N 1 1
18 21713 1 1 39 PHE O O -8.829 17.109 -32.296 1.00 . A A . 39 PHE O 1 1
18 21714 1 1 40 GLU C C -10.483 16.487 -29.693 1.00 . A A . 40 GLU C 1 1
18 21715 1 1 40 GLU CA C -10.835 15.703 -30.954 1.00 . A A . 40 GLU CA 1 1
18 21716 1 1 40 GLU CB C -11.812 14.588 -30.596 1.00 . A A . 40 GLU CB 1 1
18 21717 1 1 40 GLU CD C -13.397 14.940 -32.512 1.00 . A A . 40 GLU CD 1 1
18 21718 1 1 40 GLU CG C -12.498 13.962 -31.794 1.00 . A A . 40 GLU CG 1 1
18 21719 1 1 40 GLU H H -9.511 14.163 -31.547 1.00 . A A . 40 GLU H 1 1
18 21720 1 1 40 GLU HA H -11.304 16.367 -31.663 1.00 . A A . 40 GLU HA 1 1
18 21721 1 1 40 GLU HB2 H -11.272 13.813 -30.072 1.00 . A A . 40 GLU HB2 1 1
18 21722 1 1 40 GLU HB3 H -12.569 14.989 -29.942 1.00 . A A . 40 GLU HB3 1 1
18 21723 1 1 40 GLU HG2 H -11.744 13.614 -32.483 1.00 . A A . 40 GLU HG2 1 1
18 21724 1 1 40 GLU HG3 H -13.094 13.126 -31.458 1.00 . A A . 40 GLU HG3 1 1
18 21725 1 1 40 GLU N N -9.647 15.136 -31.585 1.00 . A A . 40 GLU N 1 1
18 21726 1 1 40 GLU O O -11.295 17.260 -29.184 1.00 . A A . 40 GLU O 1 1
18 21727 1 1 40 GLU OE1 O -14.445 15.309 -31.944 1.00 . A A . 40 GLU OE1 1 1
18 21728 1 1 40 GLU OE2 O -13.061 15.347 -33.644 1.00 . A A . 40 GLU OE2 1 1
18 21729 1 1 41 GLY C C -9.030 15.958 -26.779 1.00 . A A . 41 GLY C 1 1
18 21730 1 1 41 GLY CA C -8.872 16.901 -27.949 1.00 . A A . 41 GLY CA 1 1
18 21731 1 1 41 GLY H H -8.657 15.683 -29.663 1.00 . A A . 41 GLY H 1 1
18 21732 1 1 41 GLY HA2 H -7.837 17.197 -28.028 1.00 . A A . 41 GLY HA2 1 1
18 21733 1 1 41 GLY HA3 H -9.479 17.777 -27.778 1.00 . A A . 41 GLY HA3 1 1
18 21734 1 1 41 GLY N N -9.280 16.273 -29.188 1.00 . A A . 41 GLY N 1 1
18 21735 1 1 41 GLY O O -8.664 16.281 -25.647 1.00 . A A . 41 GLY O 1 1
18 21736 1 1 42 GLU C C -8.449 12.997 -25.859 1.00 . A A . 42 GLU C 1 1
18 21737 1 1 42 GLU CA C -9.748 13.747 -26.049 1.00 . A A . 42 GLU CA 1 1
18 21738 1 1 42 GLU CB C -10.863 12.779 -26.447 1.00 . A A . 42 GLU CB 1 1
18 21739 1 1 42 GLU CD C -12.758 13.984 -25.306 1.00 . A A . 42 GLU CD 1 1
18 21740 1 1 42 GLU CG C -12.204 13.459 -26.613 1.00 . A A . 42 GLU CG 1 1
18 21741 1 1 42 GLU H H -9.843 14.588 -27.983 1.00 . A A . 42 GLU H 1 1
18 21742 1 1 42 GLU HA H -10.012 14.233 -25.121 1.00 . A A . 42 GLU HA 1 1
18 21743 1 1 42 GLU HB2 H -10.603 12.308 -27.384 1.00 . A A . 42 GLU HB2 1 1
18 21744 1 1 42 GLU HB3 H -10.959 12.021 -25.685 1.00 . A A . 42 GLU HB3 1 1
18 21745 1 1 42 GLU HG2 H -12.078 14.291 -27.286 1.00 . A A . 42 GLU HG2 1 1
18 21746 1 1 42 GLU HG3 H -12.905 12.754 -27.034 1.00 . A A . 42 GLU HG3 1 1
18 21747 1 1 42 GLU N N -9.571 14.777 -27.060 1.00 . A A . 42 GLU N 1 1
18 21748 1 1 42 GLU O O -8.232 11.935 -26.443 1.00 . A A . 42 GLU O 1 1
18 21749 1 1 42 GLU OE1 O -13.395 13.206 -24.564 1.00 . A A . 42 GLU OE1 1 1
18 21750 1 1 42 GLU OE2 O -12.568 15.184 -25.019 1.00 . A A . 42 GLU OE2 1 1
18 21751 1 1 43 LYS C C -6.350 12.068 -23.591 1.00 . A A . 43 LYS C 1 1
18 21752 1 1 43 LYS CA C -6.283 12.951 -24.829 1.00 . A A . 43 LYS CA 1 1
18 21753 1 1 43 LYS CB C -5.164 14.007 -24.746 1.00 . A A . 43 LYS CB 1 1
18 21754 1 1 43 LYS CD C -5.276 15.146 -22.477 1.00 . A A . 43 LYS CD 1 1
18 21755 1 1 43 LYS CE C -5.747 16.377 -21.724 1.00 . A A . 43 LYS CE 1 1
18 21756 1 1 43 LYS CG C -5.515 15.281 -23.972 1.00 . A A . 43 LYS CG 1 1
18 21757 1 1 43 LYS H H -7.792 14.426 -24.654 1.00 . A A . 43 LYS H 1 1
18 21758 1 1 43 LYS HA H -6.081 12.312 -25.674 1.00 . A A . 43 LYS HA 1 1
18 21759 1 1 43 LYS HB2 H -4.302 13.558 -24.278 1.00 . A A . 43 LYS HB2 1 1
18 21760 1 1 43 LYS HB3 H -4.896 14.296 -25.753 1.00 . A A . 43 LYS HB3 1 1
18 21761 1 1 43 LYS HD2 H -5.814 14.283 -22.114 1.00 . A A . 43 LYS HD2 1 1
18 21762 1 1 43 LYS HD3 H -4.219 15.011 -22.304 1.00 . A A . 43 LYS HD3 1 1
18 21763 1 1 43 LYS HE2 H -5.163 17.224 -22.048 1.00 . A A . 43 LYS HE2 1 1
18 21764 1 1 43 LYS HE3 H -6.787 16.547 -21.957 1.00 . A A . 43 LYS HE3 1 1
18 21765 1 1 43 LYS HG2 H -4.904 16.090 -24.344 1.00 . A A . 43 LYS HG2 1 1
18 21766 1 1 43 LYS HG3 H -6.554 15.516 -24.140 1.00 . A A . 43 LYS HG3 1 1
18 21767 1 1 43 LYS HZ1 H -6.118 15.381 -19.920 1.00 . A A . 43 LYS HZ1 1 1
18 21768 1 1 43 LYS HZ2 H -5.977 17.064 -19.767 1.00 . A A . 43 LYS HZ2 1 1
18 21769 1 1 43 LYS HZ3 H -4.587 16.119 -19.997 1.00 . A A . 43 LYS HZ3 1 1
18 21770 1 1 43 LYS N N -7.567 13.574 -25.076 1.00 . A A . 43 LYS N 1 1
18 21771 1 1 43 LYS NZ N -5.597 16.227 -20.252 1.00 . A A . 43 LYS NZ 1 1
18 21772 1 1 43 LYS O O -6.257 12.521 -22.457 1.00 . A A . 43 LYS O 1 1
18 21773 1 1 44 VAL C C -6.494 8.402 -23.390 1.00 . A A . 44 VAL C 1 1
18 21774 1 1 44 VAL CA C -6.618 9.796 -22.793 1.00 . A A . 44 VAL CA 1 1
18 21775 1 1 44 VAL CB C -7.942 9.935 -21.996 1.00 . A A . 44 VAL CB 1 1
18 21776 1 1 44 VAL CG1 C -9.123 10.112 -22.936 1.00 . A A . 44 VAL CG1 1 1
18 21777 1 1 44 VAL CG2 C -8.164 8.737 -21.081 1.00 . A A . 44 VAL CG2 1 1
18 21778 1 1 44 VAL H H -6.609 10.497 -24.773 1.00 . A A . 44 VAL H 1 1
18 21779 1 1 44 VAL HA H -5.795 9.958 -22.111 1.00 . A A . 44 VAL HA 1 1
18 21780 1 1 44 VAL HB H -7.870 10.820 -21.381 1.00 . A A . 44 VAL HB 1 1
18 21781 1 1 44 VAL HG11 H -10.031 10.182 -22.359 1.00 . A A . 44 VAL HG11 1 1
18 21782 1 1 44 VAL HG12 H -9.181 9.264 -23.602 1.00 . A A . 44 VAL HG12 1 1
18 21783 1 1 44 VAL HG13 H -8.988 11.016 -23.511 1.00 . A A . 44 VAL HG13 1 1
18 21784 1 1 44 VAL HG21 H -9.080 8.873 -20.523 1.00 . A A . 44 VAL HG21 1 1
18 21785 1 1 44 VAL HG22 H -7.335 8.650 -20.395 1.00 . A A . 44 VAL HG22 1 1
18 21786 1 1 44 VAL HG23 H -8.236 7.839 -21.676 1.00 . A A . 44 VAL HG23 1 1
18 21787 1 1 44 VAL N N -6.523 10.788 -23.841 1.00 . A A . 44 VAL N 1 1
18 21788 1 1 44 VAL O O -7.176 8.068 -24.361 1.00 . A A . 44 VAL O 1 1
18 21789 1 1 45 ALA C C -6.170 5.262 -22.459 1.00 . A A . 45 ALA C 1 1
18 21790 1 1 45 ALA CA C -5.408 6.252 -23.320 1.00 . A A . 45 ALA CA 1 1
18 21791 1 1 45 ALA CB C -3.923 5.913 -23.350 1.00 . A A . 45 ALA CB 1 1
18 21792 1 1 45 ALA H H -5.107 7.913 -22.044 1.00 . A A . 45 ALA H 1 1
18 21793 1 1 45 ALA HA H -5.789 6.203 -24.331 1.00 . A A . 45 ALA HA 1 1
18 21794 1 1 45 ALA HB1 H -3.530 5.920 -22.343 1.00 . A A . 45 ALA HB1 1 1
18 21795 1 1 45 ALA HB2 H -3.397 6.645 -23.946 1.00 . A A . 45 ALA HB2 1 1
18 21796 1 1 45 ALA HB3 H -3.785 4.933 -23.781 1.00 . A A . 45 ALA HB3 1 1
18 21797 1 1 45 ALA N N -5.618 7.598 -22.825 1.00 . A A . 45 ALA N 1 1
18 21798 1 1 45 ALA O O -6.097 5.307 -21.228 1.00 . A A . 45 ALA O 1 1
18 21799 1 1 46 VAL C C -7.080 2.024 -22.603 1.00 . A A . 46 VAL C 1 1
18 21800 1 1 46 VAL CA C -7.706 3.386 -22.415 1.00 . A A . 46 VAL CA 1 1
18 21801 1 1 46 VAL CB C -9.171 3.355 -22.905 1.00 . A A . 46 VAL CB 1 1
18 21802 1 1 46 VAL CG1 C -9.255 3.131 -24.412 1.00 . A A . 46 VAL CG1 1 1
18 21803 1 1 46 VAL CG2 C -9.978 2.298 -22.156 1.00 . A A . 46 VAL CG2 1 1
18 21804 1 1 46 VAL H H -6.948 4.420 -24.092 1.00 . A A . 46 VAL H 1 1
18 21805 1 1 46 VAL HA H -7.704 3.627 -21.360 1.00 . A A . 46 VAL HA 1 1
18 21806 1 1 46 VAL HB H -9.600 4.311 -22.691 1.00 . A A . 46 VAL HB 1 1
18 21807 1 1 46 VAL HG11 H -10.290 3.144 -24.720 1.00 . A A . 46 VAL HG11 1 1
18 21808 1 1 46 VAL HG12 H -8.819 2.174 -24.661 1.00 . A A . 46 VAL HG12 1 1
18 21809 1 1 46 VAL HG13 H -8.717 3.916 -24.922 1.00 . A A . 46 VAL HG13 1 1
18 21810 1 1 46 VAL HG21 H -10.989 2.283 -22.535 1.00 . A A . 46 VAL HG21 1 1
18 21811 1 1 46 VAL HG22 H -9.992 2.537 -21.104 1.00 . A A . 46 VAL HG22 1 1
18 21812 1 1 46 VAL HG23 H -9.525 1.326 -22.299 1.00 . A A . 46 VAL HG23 1 1
18 21813 1 1 46 VAL N N -6.926 4.395 -23.109 1.00 . A A . 46 VAL N 1 1
18 21814 1 1 46 VAL O O -6.673 1.666 -23.706 1.00 . A A . 46 VAL O 1 1
18 21815 1 1 47 CYS C C -7.581 -1.057 -21.474 1.00 . A A . 47 CYS C 1 1
18 21816 1 1 47 CYS CA C -6.454 -0.049 -21.610 1.00 . A A . 47 CYS CA 1 1
18 21817 1 1 47 CYS CB C -5.406 -0.288 -20.527 1.00 . A A . 47 CYS CB 1 1
18 21818 1 1 47 CYS H H -7.235 1.651 -20.654 1.00 . A A . 47 CYS H 1 1
18 21819 1 1 47 CYS HA H -6.002 -0.155 -22.581 1.00 . A A . 47 CYS HA 1 1
18 21820 1 1 47 CYS HB2 H -4.690 0.516 -20.544 1.00 . A A . 47 CYS HB2 1 1
18 21821 1 1 47 CYS HB3 H -5.899 -0.295 -19.565 1.00 . A A . 47 CYS HB3 1 1
18 21822 1 1 47 CYS N N -6.973 1.284 -21.526 1.00 . A A . 47 CYS N 1 1
18 21823 1 1 47 CYS O O -8.345 -1.018 -20.504 1.00 . A A . 47 CYS O 1 1
18 21824 1 1 47 CYS SG S -4.493 -1.854 -20.689 1.00 . A A . 47 CYS SG 1 1
18 21825 1 1 48 PRO C C -8.253 -4.041 -21.302 1.00 . A A . 48 PRO C 1 1
18 21826 1 1 48 PRO CA C -8.660 -3.053 -22.390 1.00 . A A . 48 PRO CA 1 1
18 21827 1 1 48 PRO CB C -8.576 -3.695 -23.780 1.00 . A A . 48 PRO CB 1 1
18 21828 1 1 48 PRO CD C -6.979 -1.916 -23.732 1.00 . A A . 48 PRO CD 1 1
18 21829 1 1 48 PRO CG C -7.257 -3.266 -24.326 1.00 . A A . 48 PRO CG 1 1
18 21830 1 1 48 PRO HA H -9.666 -2.709 -22.204 1.00 . A A . 48 PRO HA 1 1
18 21831 1 1 48 PRO HB2 H -8.633 -4.770 -23.688 1.00 . A A . 48 PRO HB2 1 1
18 21832 1 1 48 PRO HB3 H -9.391 -3.337 -24.393 1.00 . A A . 48 PRO HB3 1 1
18 21833 1 1 48 PRO HD2 H -5.920 -1.791 -23.554 1.00 . A A . 48 PRO HD2 1 1
18 21834 1 1 48 PRO HD3 H -7.349 -1.135 -24.379 1.00 . A A . 48 PRO HD3 1 1
18 21835 1 1 48 PRO HG2 H -6.491 -3.969 -24.031 1.00 . A A . 48 PRO HG2 1 1
18 21836 1 1 48 PRO HG3 H -7.311 -3.198 -25.403 1.00 . A A . 48 PRO HG3 1 1
18 21837 1 1 48 PRO N N -7.723 -1.940 -22.463 1.00 . A A . 48 PRO N 1 1
18 21838 1 1 48 PRO O O -7.093 -4.069 -20.893 1.00 . A A . 48 PRO O 1 1
18 21839 1 1 49 SER C C -9.080 -5.222 -18.385 1.00 . A A . 49 SER C 1 1
18 21840 1 1 49 SER CA C -9.008 -5.828 -19.783 1.00 . A A . 49 SER CA 1 1
18 21841 1 1 49 SER CB C -7.679 -6.573 -20.000 1.00 . A A . 49 SER CB 1 1
18 21842 1 1 49 SER H H -10.139 -4.655 -21.134 1.00 . A A . 49 SER H 1 1
18 21843 1 1 49 SER HA H -9.817 -6.541 -19.873 1.00 . A A . 49 SER HA 1 1
18 21844 1 1 49 SER HB2 H -7.752 -7.173 -20.893 1.00 . A A . 49 SER HB2 1 1
18 21845 1 1 49 SER HB3 H -6.883 -5.852 -20.120 1.00 . A A . 49 SER HB3 1 1
18 21846 1 1 49 SER HG H -6.711 -6.981 -18.343 1.00 . A A . 49 SER HG 1 1
18 21847 1 1 49 SER N N -9.227 -4.805 -20.810 1.00 . A A . 49 SER N 1 1
18 21848 1 1 49 SER O O -9.949 -5.591 -17.590 1.00 . A A . 49 SER O 1 1
18 21849 1 1 49 SER OG O -7.362 -7.422 -18.908 1.00 . A A . 49 SER OG 1 1
18 21850 1 1 50 CYS C C -9.065 -2.420 -16.767 1.00 . A A . 50 CYS C 1 1
18 21851 1 1 50 CYS CA C -8.183 -3.666 -16.769 1.00 . A A . 50 CYS CA 1 1
18 21852 1 1 50 CYS CB C -6.754 -3.323 -16.340 1.00 . A A . 50 CYS CB 1 1
18 21853 1 1 50 CYS H H -7.540 -4.002 -18.767 1.00 . A A . 50 CYS H 1 1
18 21854 1 1 50 CYS HA H -8.595 -4.380 -16.070 1.00 . A A . 50 CYS HA 1 1
18 21855 1 1 50 CYS HB2 H -6.756 -3.050 -15.297 1.00 . A A . 50 CYS HB2 1 1
18 21856 1 1 50 CYS HB3 H -6.128 -4.194 -16.476 1.00 . A A . 50 CYS HB3 1 1
18 21857 1 1 50 CYS N N -8.193 -4.287 -18.087 1.00 . A A . 50 CYS N 1 1
18 21858 1 1 50 CYS O O -9.553 -1.992 -15.719 1.00 . A A . 50 CYS O 1 1
18 21859 1 1 50 CYS SG S -6.002 -1.952 -17.266 1.00 . A A . 50 CYS SG 1 1
18 21860 1 1 51 SER C C -9.585 0.545 -17.499 1.00 . A A . 51 SER C 1 1
18 21861 1 1 51 SER CA C -10.148 -0.714 -18.163 1.00 . A A . 51 SER CA 1 1
18 21862 1 1 51 SER CB C -11.556 -1.039 -17.633 1.00 . A A . 51 SER CB 1 1
18 21863 1 1 51 SER H H -8.780 -2.218 -18.736 1.00 . A A . 51 SER H 1 1
18 21864 1 1 51 SER HA H -10.211 -0.538 -19.226 1.00 . A A . 51 SER HA 1 1
18 21865 1 1 51 SER HB2 H -11.904 -1.954 -18.089 1.00 . A A . 51 SER HB2 1 1
18 21866 1 1 51 SER HB3 H -11.513 -1.168 -16.560 1.00 . A A . 51 SER HB3 1 1
18 21867 1 1 51 SER HG H -12.153 0.826 -17.564 1.00 . A A . 51 SER HG 1 1
18 21868 1 1 51 SER N N -9.262 -1.856 -17.961 1.00 . A A . 51 SER N 1 1
18 21869 1 1 51 SER O O -10.327 1.344 -16.924 1.00 . A A . 51 SER O 1 1
18 21870 1 1 51 SER OG O -12.482 -0.004 -17.931 1.00 . A A . 51 SER OG 1 1
18 21871 1 1 52 LEU C C -7.460 3.006 -18.034 1.00 . A A . 52 LEU C 1 1
18 21872 1 1 52 LEU CA C -7.647 1.904 -17.006 1.00 . A A . 52 LEU CA 1 1
18 21873 1 1 52 LEU CB C -6.306 1.518 -16.375 1.00 . A A . 52 LEU CB 1 1
18 21874 1 1 52 LEU CD1 C -6.392 3.268 -14.567 1.00 . A A . 52 LEU CD1 1 1
18 21875 1 1 52 LEU CD2 C -4.230 2.154 -15.121 1.00 . A A . 52 LEU CD2 1 1
18 21876 1 1 52 LEU CG C -5.551 2.657 -15.678 1.00 . A A . 52 LEU CG 1 1
18 21877 1 1 52 LEU H H -7.733 0.144 -18.156 1.00 . A A . 52 LEU H 1 1
18 21878 1 1 52 LEU HA H -8.308 2.264 -16.233 1.00 . A A . 52 LEU HA 1 1
18 21879 1 1 52 LEU HB2 H -6.490 0.739 -15.649 1.00 . A A . 52 LEU HB2 1 1
18 21880 1 1 52 LEU HB3 H -5.671 1.118 -17.151 1.00 . A A . 52 LEU HB3 1 1
18 21881 1 1 52 LEU HD11 H -5.853 4.088 -14.119 1.00 . A A . 52 LEU HD11 1 1
18 21882 1 1 52 LEU HD12 H -6.595 2.518 -13.816 1.00 . A A . 52 LEU HD12 1 1
18 21883 1 1 52 LEU HD13 H -7.325 3.630 -14.976 1.00 . A A . 52 LEU HD13 1 1
18 21884 1 1 52 LEU HD21 H -3.717 2.965 -14.627 1.00 . A A . 52 LEU HD21 1 1
18 21885 1 1 52 LEU HD22 H -3.617 1.777 -15.927 1.00 . A A . 52 LEU HD22 1 1
18 21886 1 1 52 LEU HD23 H -4.418 1.362 -14.411 1.00 . A A . 52 LEU HD23 1 1
18 21887 1 1 52 LEU HG H -5.336 3.433 -16.397 1.00 . A A . 52 LEU HG 1 1
18 21888 1 1 52 LEU N N -8.279 0.756 -17.622 1.00 . A A . 52 LEU N 1 1
18 21889 1 1 52 LEU O O -7.177 2.744 -19.203 1.00 . A A . 52 LEU O 1 1
18 21890 1 1 53 MET C C -6.688 6.471 -17.828 1.00 . A A . 53 MET C 1 1
18 21891 1 1 53 MET CA C -7.541 5.391 -18.467 1.00 . A A . 53 MET CA 1 1
18 21892 1 1 53 MET CB C -8.930 5.948 -18.773 1.00 . A A . 53 MET CB 1 1
18 21893 1 1 53 MET CE C -11.932 5.236 -17.856 1.00 . A A . 53 MET CE 1 1
18 21894 1 1 53 MET CG C -9.791 5.006 -19.589 1.00 . A A . 53 MET CG 1 1
18 21895 1 1 53 MET H H -7.858 4.361 -16.649 1.00 . A A . 53 MET H 1 1
18 21896 1 1 53 MET HA H -7.077 5.074 -19.387 1.00 . A A . 53 MET HA 1 1
18 21897 1 1 53 MET HB2 H -9.438 6.157 -17.841 1.00 . A A . 53 MET HB2 1 1
18 21898 1 1 53 MET HB3 H -8.820 6.870 -19.326 1.00 . A A . 53 MET HB3 1 1
18 21899 1 1 53 MET HE1 H -12.966 5.496 -17.684 1.00 . A A . 53 MET HE1 1 1
18 21900 1 1 53 MET HE2 H -11.297 5.867 -17.248 1.00 . A A . 53 MET HE2 1 1
18 21901 1 1 53 MET HE3 H -11.771 4.202 -17.590 1.00 . A A . 53 MET HE3 1 1
18 21902 1 1 53 MET HG2 H -9.435 5.004 -20.608 1.00 . A A . 53 MET HG2 1 1
18 21903 1 1 53 MET HG3 H -9.698 4.013 -19.175 1.00 . A A . 53 MET HG3 1 1
18 21904 1 1 53 MET N N -7.648 4.231 -17.592 1.00 . A A . 53 MET N 1 1
18 21905 1 1 53 MET O O -6.805 6.736 -16.633 1.00 . A A . 53 MET O 1 1
18 21906 1 1 53 MET SD S -11.530 5.475 -19.589 1.00 . A A . 53 MET SD 1 1
18 21907 1 1 54 ILE C C -4.872 9.255 -19.244 1.00 . A A . 54 ILE C 1 1
18 21908 1 1 54 ILE CA C -4.986 8.188 -18.157 1.00 . A A . 54 ILE CA 1 1
18 21909 1 1 54 ILE CB C -3.559 7.720 -17.740 1.00 . A A . 54 ILE CB 1 1
18 21910 1 1 54 ILE CD1 C -3.111 6.337 -19.860 1.00 . A A . 54 ILE CD1 1 1
18 21911 1 1 54 ILE CG1 C -2.659 7.465 -18.960 1.00 . A A . 54 ILE CG1 1 1
18 21912 1 1 54 ILE CG2 C -3.628 6.476 -16.864 1.00 . A A . 54 ILE CG2 1 1
18 21913 1 1 54 ILE H H -5.760 6.806 -19.565 1.00 . A A . 54 ILE H 1 1
18 21914 1 1 54 ILE HA H -5.468 8.623 -17.292 1.00 . A A . 54 ILE HA 1 1
18 21915 1 1 54 ILE HB H -3.118 8.506 -17.146 1.00 . A A . 54 ILE HB 1 1
18 21916 1 1 54 ILE HD11 H -4.083 6.575 -20.272 1.00 . A A . 54 ILE HD11 1 1
18 21917 1 1 54 ILE HD12 H -3.175 5.423 -19.289 1.00 . A A . 54 ILE HD12 1 1
18 21918 1 1 54 ILE HD13 H -2.402 6.213 -20.664 1.00 . A A . 54 ILE HD13 1 1
18 21919 1 1 54 ILE HG12 H -2.623 8.361 -19.560 1.00 . A A . 54 ILE HG12 1 1
18 21920 1 1 54 ILE HG13 H -1.660 7.233 -18.617 1.00 . A A . 54 ILE HG13 1 1
18 21921 1 1 54 ILE HG21 H -4.191 5.707 -17.375 1.00 . A A . 54 ILE HG21 1 1
18 21922 1 1 54 ILE HG22 H -4.116 6.721 -15.933 1.00 . A A . 54 ILE HG22 1 1
18 21923 1 1 54 ILE HG23 H -2.629 6.119 -16.664 1.00 . A A . 54 ILE HG23 1 1
18 21924 1 1 54 ILE N N -5.827 7.090 -18.627 1.00 . A A . 54 ILE N 1 1
18 21925 1 1 54 ILE O O -4.967 8.940 -20.433 1.00 . A A . 54 ILE O 1 1
18 21926 1 1 55 ASP C C -3.166 11.467 -20.491 1.00 . A A . 55 ASP C 1 1
18 21927 1 1 55 ASP CA C -4.514 11.600 -19.788 1.00 . A A . 55 ASP CA 1 1
18 21928 1 1 55 ASP CB C -4.548 12.960 -19.085 1.00 . A A . 55 ASP CB 1 1
18 21929 1 1 55 ASP CG C -5.892 13.335 -18.495 1.00 . A A . 55 ASP CG 1 1
18 21930 1 1 55 ASP H H -4.682 10.697 -17.875 1.00 . A A . 55 ASP H 1 1
18 21931 1 1 55 ASP HA H -5.309 11.552 -20.521 1.00 . A A . 55 ASP HA 1 1
18 21932 1 1 55 ASP HB2 H -3.824 12.949 -18.285 1.00 . A A . 55 ASP HB2 1 1
18 21933 1 1 55 ASP HB3 H -4.265 13.720 -19.797 1.00 . A A . 55 ASP HB3 1 1
18 21934 1 1 55 ASP N N -4.698 10.504 -18.839 1.00 . A A . 55 ASP N 1 1
18 21935 1 1 55 ASP O O -2.234 10.859 -19.960 1.00 . A A . 55 ASP O 1 1
18 21936 1 1 55 ASP OD1 O -6.164 12.953 -17.340 1.00 . A A . 55 ASP OD1 1 1
18 21937 1 1 55 ASP OD2 O -6.661 14.062 -19.163 1.00 . A A . 55 ASP OD2 1 1
18 21938 1 1 56 VAL C C -1.512 13.436 -22.997 1.00 . A A . 56 VAL C 1 1
18 21939 1 1 56 VAL CA C -1.794 12.050 -22.410 1.00 . A A . 56 VAL CA 1 1
18 21940 1 1 56 VAL CB C -1.785 11.004 -23.546 1.00 . A A . 56 VAL CB 1 1
18 21941 1 1 56 VAL CG1 C -0.485 11.075 -24.344 1.00 . A A . 56 VAL CG1 1 1
18 21942 1 1 56 VAL CG2 C -1.989 9.599 -22.994 1.00 . A A . 56 VAL CG2 1 1
18 21943 1 1 56 VAL H H -3.846 12.472 -22.077 1.00 . A A . 56 VAL H 1 1
18 21944 1 1 56 VAL HA H -1.007 11.800 -21.711 1.00 . A A . 56 VAL HA 1 1
18 21945 1 1 56 VAL HB H -2.602 11.228 -24.208 1.00 . A A . 56 VAL HB 1 1
18 21946 1 1 56 VAL HG11 H -0.517 10.352 -25.146 1.00 . A A . 56 VAL HG11 1 1
18 21947 1 1 56 VAL HG12 H 0.347 10.851 -23.693 1.00 . A A . 56 VAL HG12 1 1
18 21948 1 1 56 VAL HG13 H -0.363 12.067 -24.756 1.00 . A A . 56 VAL HG13 1 1
18 21949 1 1 56 VAL HG21 H -1.959 8.884 -23.803 1.00 . A A . 56 VAL HG21 1 1
18 21950 1 1 56 VAL HG22 H -2.946 9.539 -22.496 1.00 . A A . 56 VAL HG22 1 1
18 21951 1 1 56 VAL HG23 H -1.202 9.373 -22.288 1.00 . A A . 56 VAL HG23 1 1
18 21952 1 1 56 VAL N N -3.057 12.043 -21.680 1.00 . A A . 56 VAL N 1 1
18 21953 1 1 56 VAL O O -2.329 13.982 -23.735 1.00 . A A . 56 VAL O 1 1
18 21954 1 1 57 VAL C C 0.481 15.159 -24.647 1.00 . A A . 57 VAL C 1 1
18 21955 1 1 57 VAL CA C 0.038 15.302 -23.196 1.00 . A A . 57 VAL CA 1 1
18 21956 1 1 57 VAL CB C 1.184 15.942 -22.377 1.00 . A A . 57 VAL CB 1 1
18 21957 1 1 57 VAL CG1 C 1.493 17.341 -22.883 1.00 . A A . 57 VAL CG1 1 1
18 21958 1 1 57 VAL CG2 C 0.841 15.971 -20.899 1.00 . A A . 57 VAL CG2 1 1
18 21959 1 1 57 VAL H H 0.259 13.519 -22.067 1.00 . A A . 57 VAL H 1 1
18 21960 1 1 57 VAL HA H -0.821 15.954 -23.154 1.00 . A A . 57 VAL HA 1 1
18 21961 1 1 57 VAL HB H 2.070 15.337 -22.507 1.00 . A A . 57 VAL HB 1 1
18 21962 1 1 57 VAL HG11 H 1.799 17.290 -23.917 1.00 . A A . 57 VAL HG11 1 1
18 21963 1 1 57 VAL HG12 H 2.292 17.770 -22.294 1.00 . A A . 57 VAL HG12 1 1
18 21964 1 1 57 VAL HG13 H 0.611 17.959 -22.799 1.00 . A A . 57 VAL HG13 1 1
18 21965 1 1 57 VAL HG21 H 0.707 14.960 -20.542 1.00 . A A . 57 VAL HG21 1 1
18 21966 1 1 57 VAL HG22 H -0.072 16.527 -20.751 1.00 . A A . 57 VAL HG22 1 1
18 21967 1 1 57 VAL HG23 H 1.644 16.444 -20.352 1.00 . A A . 57 VAL HG23 1 1
18 21968 1 1 57 VAL N N -0.354 14.000 -22.669 1.00 . A A . 57 VAL N 1 1
18 21969 1 1 57 VAL O O 1.571 14.657 -24.925 1.00 . A A . 57 VAL O 1 1
18 21970 1 1 58 PHE C C 0.219 16.766 -27.630 1.00 . A A . 58 PHE C 1 1
18 21971 1 1 58 PHE CA C -0.104 15.427 -26.985 1.00 . A A . 58 PHE CA 1 1
18 21972 1 1 58 PHE CB C -1.312 14.801 -27.689 1.00 . A A . 58 PHE CB 1 1
18 21973 1 1 58 PHE CD1 C -3.279 16.038 -26.720 1.00 . A A . 58 PHE CD1 1 1
18 21974 1 1 58 PHE CD2 C -2.826 16.276 -29.046 1.00 . A A . 58 PHE CD2 1 1
18 21975 1 1 58 PHE CE1 C -4.369 16.879 -26.843 1.00 . A A . 58 PHE CE1 1 1
18 21976 1 1 58 PHE CE2 C -3.914 17.118 -29.175 1.00 . A A . 58 PHE CE2 1 1
18 21977 1 1 58 PHE CG C -2.496 15.725 -27.818 1.00 . A A . 58 PHE CG 1 1
18 21978 1 1 58 PHE CZ C -4.687 17.419 -28.070 1.00 . A A . 58 PHE CZ 1 1
18 21979 1 1 58 PHE H H -1.201 16.026 -25.280 1.00 . A A . 58 PHE H 1 1
18 21980 1 1 58 PHE HA H 0.746 14.770 -27.092 1.00 . A A . 58 PHE HA 1 1
18 21981 1 1 58 PHE HB2 H -1.019 14.497 -28.682 1.00 . A A . 58 PHE HB2 1 1
18 21982 1 1 58 PHE HB3 H -1.629 13.930 -27.132 1.00 . A A . 58 PHE HB3 1 1
18 21983 1 1 58 PHE HD1 H -3.033 15.617 -25.757 1.00 . A A . 58 PHE HD1 1 1
18 21984 1 1 58 PHE HD2 H -2.223 16.042 -29.910 1.00 . A A . 58 PHE HD2 1 1
18 21985 1 1 58 PHE HE1 H -4.970 17.114 -25.975 1.00 . A A . 58 PHE HE1 1 1
18 21986 1 1 58 PHE HE2 H -4.160 17.541 -30.138 1.00 . A A . 58 PHE HE2 1 1
18 21987 1 1 58 PHE HZ H -5.538 18.076 -28.168 1.00 . A A . 58 PHE HZ 1 1
18 21988 1 1 58 PHE N N -0.370 15.586 -25.565 1.00 . A A . 58 PHE N 1 1
18 21989 1 1 58 PHE O O -0.040 17.824 -27.052 1.00 . A A . 58 PHE O 1 1
18 21990 1 1 59 ASP C C 0.503 17.766 -31.000 1.00 . A A . 59 ASP C 1 1
18 21991 1 1 59 ASP CA C 1.045 17.920 -29.594 1.00 . A A . 59 ASP CA 1 1
18 21992 1 1 59 ASP CB C 2.538 18.210 -29.666 1.00 . A A . 59 ASP CB 1 1
18 21993 1 1 59 ASP CG C 2.815 19.617 -30.140 1.00 . A A . 59 ASP CG 1 1
18 21994 1 1 59 ASP H H 1.008 15.846 -29.217 1.00 . A A . 59 ASP H 1 1
18 21995 1 1 59 ASP HA H 0.544 18.746 -29.109 1.00 . A A . 59 ASP HA 1 1
18 21996 1 1 59 ASP HB2 H 2.972 18.086 -28.696 1.00 . A A . 59 ASP HB2 1 1
18 21997 1 1 59 ASP HB3 H 3.002 17.520 -30.354 1.00 . A A . 59 ASP HB3 1 1
18 21998 1 1 59 ASP N N 0.777 16.715 -28.829 1.00 . A A . 59 ASP N 1 1
18 21999 1 1 59 ASP O O 0.491 16.662 -31.545 1.00 . A A . 59 ASP O 1 1
18 22000 1 1 59 ASP OD1 O 2.717 20.553 -29.316 1.00 . A A . 59 ASP OD1 1 1
18 22001 1 1 59 ASP OD2 O 3.100 19.802 -31.335 1.00 . A A . 59 ASP OD2 1 1
18 22002 1 1 60 LYS C C 0.619 18.470 -33.940 1.00 . A A . 60 LYS C 1 1
18 22003 1 1 60 LYS CA C -0.474 18.844 -32.938 1.00 . A A . 60 LYS CA 1 1
18 22004 1 1 60 LYS CB C -1.108 20.192 -33.303 1.00 . A A . 60 LYS CB 1 1
18 22005 1 1 60 LYS CD C -2.575 20.506 -31.261 1.00 . A A . 60 LYS CD 1 1
18 22006 1 1 60 LYS CE C -4.004 20.537 -30.739 1.00 . A A . 60 LYS CE 1 1
18 22007 1 1 60 LYS CG C -2.531 20.377 -32.777 1.00 . A A . 60 LYS CG 1 1
18 22008 1 1 60 LYS H H 0.081 19.715 -31.085 1.00 . A A . 60 LYS H 1 1
18 22009 1 1 60 LYS HA H -1.240 18.082 -32.976 1.00 . A A . 60 LYS HA 1 1
18 22010 1 1 60 LYS HB2 H -0.494 20.984 -32.897 1.00 . A A . 60 LYS HB2 1 1
18 22011 1 1 60 LYS HB3 H -1.130 20.285 -34.380 1.00 . A A . 60 LYS HB3 1 1
18 22012 1 1 60 LYS HD2 H -2.063 19.662 -30.824 1.00 . A A . 60 LYS HD2 1 1
18 22013 1 1 60 LYS HD3 H -2.075 21.421 -30.973 1.00 . A A . 60 LYS HD3 1 1
18 22014 1 1 60 LYS HE2 H -4.541 21.328 -31.243 1.00 . A A . 60 LYS HE2 1 1
18 22015 1 1 60 LYS HE3 H -4.474 19.588 -30.960 1.00 . A A . 60 LYS HE3 1 1
18 22016 1 1 60 LYS HG2 H -2.949 21.272 -33.213 1.00 . A A . 60 LYS HG2 1 1
18 22017 1 1 60 LYS HG3 H -3.123 19.524 -33.073 1.00 . A A . 60 LYS HG3 1 1
18 22018 1 1 60 LYS HZ1 H -3.442 20.098 -28.770 1.00 . A A . 60 LYS HZ1 1 1
18 22019 1 1 60 LYS HZ2 H -5.036 20.656 -28.922 1.00 . A A . 60 LYS HZ2 1 1
18 22020 1 1 60 LYS HZ3 H -3.741 21.743 -29.053 1.00 . A A . 60 LYS HZ3 1 1
18 22021 1 1 60 LYS N N 0.049 18.863 -31.579 1.00 . A A . 60 LYS N 1 1
18 22022 1 1 60 LYS NZ N -4.059 20.773 -29.272 1.00 . A A . 60 LYS NZ 1 1
18 22023 1 1 60 LYS O O 0.350 17.813 -34.945 1.00 . A A . 60 LYS O 1 1
18 22024 1 1 61 GLU C C 3.340 17.061 -34.397 1.00 . A A . 61 GLU C 1 1
18 22025 1 1 61 GLU CA C 2.977 18.533 -34.523 1.00 . A A . 61 GLU CA 1 1
18 22026 1 1 61 GLU CB C 4.187 19.415 -34.215 1.00 . A A . 61 GLU CB 1 1
18 22027 1 1 61 GLU CD C 4.024 20.854 -36.274 1.00 . A A . 61 GLU CD 1 1
18 22028 1 1 61 GLU CG C 4.056 20.828 -34.758 1.00 . A A . 61 GLU CG 1 1
18 22029 1 1 61 GLU H H 2.028 19.375 -32.820 1.00 . A A . 61 GLU H 1 1
18 22030 1 1 61 GLU HA H 2.661 18.722 -35.540 1.00 . A A . 61 GLU HA 1 1
18 22031 1 1 61 GLU HB2 H 4.314 19.473 -33.145 1.00 . A A . 61 GLU HB2 1 1
18 22032 1 1 61 GLU HB3 H 5.068 18.966 -34.651 1.00 . A A . 61 GLU HB3 1 1
18 22033 1 1 61 GLU HG2 H 3.139 21.260 -34.386 1.00 . A A . 61 GLU HG2 1 1
18 22034 1 1 61 GLU HG3 H 4.896 21.414 -34.418 1.00 . A A . 61 GLU HG3 1 1
18 22035 1 1 61 GLU N N 1.858 18.862 -33.649 1.00 . A A . 61 GLU N 1 1
18 22036 1 1 61 GLU O O 3.628 16.396 -35.396 1.00 . A A . 61 GLU O 1 1
18 22037 1 1 61 GLU OE1 O 5.094 20.674 -36.895 1.00 . A A . 61 GLU OE1 1 1
18 22038 1 1 61 GLU OE2 O 2.938 21.044 -36.853 1.00 . A A . 61 GLU OE2 1 1
18 22039 1 1 62 ASP C C 2.481 14.301 -33.678 1.00 . A A . 62 ASP C 1 1
18 22040 1 1 62 ASP CA C 3.533 15.121 -32.942 1.00 . A A . 62 ASP CA 1 1
18 22041 1 1 62 ASP CB C 3.502 14.789 -31.448 1.00 . A A . 62 ASP CB 1 1
18 22042 1 1 62 ASP CG C 4.815 15.089 -30.754 1.00 . A A . 62 ASP CG 1 1
18 22043 1 1 62 ASP H H 3.158 17.140 -32.397 1.00 . A A . 62 ASP H 1 1
18 22044 1 1 62 ASP HA H 4.504 14.868 -33.338 1.00 . A A . 62 ASP HA 1 1
18 22045 1 1 62 ASP HB2 H 2.727 15.372 -30.974 1.00 . A A . 62 ASP HB2 1 1
18 22046 1 1 62 ASP HB3 H 3.283 13.739 -31.325 1.00 . A A . 62 ASP HB3 1 1
18 22047 1 1 62 ASP N N 3.315 16.546 -33.169 1.00 . A A . 62 ASP N 1 1
18 22048 1 1 62 ASP O O 2.790 13.275 -34.284 1.00 . A A . 62 ASP O 1 1
18 22049 1 1 62 ASP OD1 O 5.042 16.258 -30.375 1.00 . A A . 62 ASP OD1 1 1
18 22050 1 1 62 ASP OD2 O 5.625 14.153 -30.582 1.00 . A A . 62 ASP OD2 1 1
18 22051 1 1 63 LEU C C 0.375 14.127 -35.835 1.00 . A A . 63 LEU C 1 1
18 22052 1 1 63 LEU CA C 0.149 14.107 -34.329 1.00 . A A . 63 LEU CA 1 1
18 22053 1 1 63 LEU CB C -1.192 14.770 -34.002 1.00 . A A . 63 LEU CB 1 1
18 22054 1 1 63 LEU CD1 C -3.013 15.307 -32.370 1.00 . A A . 63 LEU CD1 1 1
18 22055 1 1 63 LEU CD2 C -1.578 13.289 -32.009 1.00 . A A . 63 LEU CD2 1 1
18 22056 1 1 63 LEU CG C -1.621 14.717 -32.534 1.00 . A A . 63 LEU CG 1 1
18 22057 1 1 63 LEU H H 1.055 15.590 -33.119 1.00 . A A . 63 LEU H 1 1
18 22058 1 1 63 LEU HA H 0.124 13.081 -33.994 1.00 . A A . 63 LEU HA 1 1
18 22059 1 1 63 LEU HB2 H -1.133 15.808 -34.295 1.00 . A A . 63 LEU HB2 1 1
18 22060 1 1 63 LEU HB3 H -1.959 14.292 -34.593 1.00 . A A . 63 LEU HB3 1 1
18 22061 1 1 63 LEU HD11 H -3.302 15.267 -31.330 1.00 . A A . 63 LEU HD11 1 1
18 22062 1 1 63 LEU HD12 H -3.716 14.739 -32.961 1.00 . A A . 63 LEU HD12 1 1
18 22063 1 1 63 LEU HD13 H -3.011 16.334 -32.705 1.00 . A A . 63 LEU HD13 1 1
18 22064 1 1 63 LEU HD21 H -1.866 13.279 -30.968 1.00 . A A . 63 LEU HD21 1 1
18 22065 1 1 63 LEU HD22 H -0.575 12.899 -32.109 1.00 . A A . 63 LEU HD22 1 1
18 22066 1 1 63 LEU HD23 H -2.262 12.675 -32.578 1.00 . A A . 63 LEU HD23 1 1
18 22067 1 1 63 LEU HG H -0.939 15.312 -31.945 1.00 . A A . 63 LEU HG 1 1
18 22068 1 1 63 LEU N N 1.240 14.774 -33.634 1.00 . A A . 63 LEU N 1 1
18 22069 1 1 63 LEU O O 0.278 13.098 -36.494 1.00 . A A . 63 LEU O 1 1
18 22070 1 1 64 ALA C C 2.025 14.598 -38.335 1.00 . A A . 64 ALA C 1 1
18 22071 1 1 64 ALA CA C 0.891 15.478 -37.805 1.00 . A A . 64 ALA CA 1 1
18 22072 1 1 64 ALA CB C 1.166 16.940 -38.118 1.00 . A A . 64 ALA CB 1 1
18 22073 1 1 64 ALA H H 0.788 16.085 -35.777 1.00 . A A . 64 ALA H 1 1
18 22074 1 1 64 ALA HA H -0.025 15.197 -38.302 1.00 . A A . 64 ALA HA 1 1
18 22075 1 1 64 ALA HB1 H 2.092 17.240 -37.651 1.00 . A A . 64 ALA HB1 1 1
18 22076 1 1 64 ALA HB2 H 0.357 17.546 -37.735 1.00 . A A . 64 ALA HB2 1 1
18 22077 1 1 64 ALA HB3 H 1.240 17.072 -39.186 1.00 . A A . 64 ALA HB3 1 1
18 22078 1 1 64 ALA N N 0.693 15.304 -36.369 1.00 . A A . 64 ALA N 1 1
18 22079 1 1 64 ALA O O 1.909 14.003 -39.410 1.00 . A A . 64 ALA O 1 1
18 22080 1 1 65 GLU C C 3.875 12.237 -38.021 1.00 . A A . 65 GLU C 1 1
18 22081 1 1 65 GLU CA C 4.262 13.712 -37.966 1.00 . A A . 65 GLU CA 1 1
18 22082 1 1 65 GLU CB C 5.387 13.910 -36.951 1.00 . A A . 65 GLU CB 1 1
18 22083 1 1 65 GLU CD C 7.373 13.928 -38.504 1.00 . A A . 65 GLU CD 1 1
18 22084 1 1 65 GLU CG C 6.694 13.243 -37.340 1.00 . A A . 65 GLU CG 1 1
18 22085 1 1 65 GLU H H 3.151 15.040 -36.743 1.00 . A A . 65 GLU H 1 1
18 22086 1 1 65 GLU HA H 4.596 14.032 -38.941 1.00 . A A . 65 GLU HA 1 1
18 22087 1 1 65 GLU HB2 H 5.568 14.967 -36.833 1.00 . A A . 65 GLU HB2 1 1
18 22088 1 1 65 GLU HB3 H 5.069 13.502 -36.002 1.00 . A A . 65 GLU HB3 1 1
18 22089 1 1 65 GLU HG2 H 7.359 13.264 -36.489 1.00 . A A . 65 GLU HG2 1 1
18 22090 1 1 65 GLU HG3 H 6.490 12.219 -37.613 1.00 . A A . 65 GLU HG3 1 1
18 22091 1 1 65 GLU N N 3.115 14.526 -37.582 1.00 . A A . 65 GLU N 1 1
18 22092 1 1 65 GLU O O 4.057 11.564 -39.037 1.00 . A A . 65 GLU O 1 1
18 22093 1 1 65 GLU OE1 O 8.146 14.880 -38.263 1.00 . A A . 65 GLU OE1 1 1
18 22094 1 1 65 GLU OE2 O 7.143 13.519 -39.660 1.00 . A A . 65 GLU OE2 1 1
18 22095 1 1 66 TYR C C 1.807 10.018 -37.807 1.00 . A A . 66 TYR C 1 1
18 22096 1 1 66 TYR CA C 2.908 10.363 -36.808 1.00 . A A . 66 TYR CA 1 1
18 22097 1 1 66 TYR CB C 2.440 10.086 -35.378 1.00 . A A . 66 TYR CB 1 1
18 22098 1 1 66 TYR CD1 C 2.632 7.584 -35.137 1.00 . A A . 66 TYR CD1 1 1
18 22099 1 1 66 TYR CD2 C 0.461 8.564 -35.067 1.00 . A A . 66 TYR CD2 1 1
18 22100 1 1 66 TYR CE1 C 2.073 6.335 -34.970 1.00 . A A . 66 TYR CE1 1 1
18 22101 1 1 66 TYR CE2 C -0.102 7.320 -34.901 1.00 . A A . 66 TYR CE2 1 1
18 22102 1 1 66 TYR CG C 1.835 8.719 -35.186 1.00 . A A . 66 TYR CG 1 1
18 22103 1 1 66 TYR CZ C 0.707 6.210 -34.855 1.00 . A A . 66 TYR CZ 1 1
18 22104 1 1 66 TYR H H 3.171 12.355 -36.158 1.00 . A A . 66 TYR H 1 1
18 22105 1 1 66 TYR HA H 3.773 9.750 -37.018 1.00 . A A . 66 TYR HA 1 1
18 22106 1 1 66 TYR HB2 H 3.284 10.171 -34.710 1.00 . A A . 66 TYR HB2 1 1
18 22107 1 1 66 TYR HB3 H 1.696 10.821 -35.105 1.00 . A A . 66 TYR HB3 1 1
18 22108 1 1 66 TYR HD1 H 3.704 7.686 -35.226 1.00 . A A . 66 TYR HD1 1 1
18 22109 1 1 66 TYR HD2 H -0.171 9.439 -35.105 1.00 . A A . 66 TYR HD2 1 1
18 22110 1 1 66 TYR HE1 H 2.705 5.461 -34.933 1.00 . A A . 66 TYR HE1 1 1
18 22111 1 1 66 TYR HE2 H -1.174 7.218 -34.810 1.00 . A A . 66 TYR HE2 1 1
18 22112 1 1 66 TYR HH H 0.548 4.536 -33.946 1.00 . A A . 66 TYR HH 1 1
18 22113 1 1 66 TYR N N 3.312 11.754 -36.924 1.00 . A A . 66 TYR N 1 1
18 22114 1 1 66 TYR O O 1.773 8.912 -38.345 1.00 . A A . 66 TYR O 1 1
18 22115 1 1 66 TYR OH O 0.146 4.975 -34.699 1.00 . A A . 66 TYR OH 1 1
18 22116 1 1 67 TYR C C 0.359 10.384 -40.372 1.00 . A A . 67 TYR C 1 1
18 22117 1 1 67 TYR CA C -0.174 10.812 -39.007 1.00 . A A . 67 TYR CA 1 1
18 22118 1 1 67 TYR CB C -0.974 12.124 -39.110 1.00 . A A . 67 TYR CB 1 1
18 22119 1 1 67 TYR CD1 C -2.462 11.748 -41.130 1.00 . A A . 67 TYR CD1 1 1
18 22120 1 1 67 TYR CD2 C -0.903 13.550 -41.188 1.00 . A A . 67 TYR CD2 1 1
18 22121 1 1 67 TYR CE1 C -2.891 12.076 -42.403 1.00 . A A . 67 TYR CE1 1 1
18 22122 1 1 67 TYR CE2 C -1.329 13.885 -42.457 1.00 . A A . 67 TYR CE2 1 1
18 22123 1 1 67 TYR CG C -1.457 12.477 -40.503 1.00 . A A . 67 TYR CG 1 1
18 22124 1 1 67 TYR CZ C -2.319 13.147 -43.061 1.00 . A A . 67 TYR CZ 1 1
18 22125 1 1 67 TYR H H 0.981 11.818 -37.545 1.00 . A A . 67 TYR H 1 1
18 22126 1 1 67 TYR HA H -0.828 10.036 -38.636 1.00 . A A . 67 TYR HA 1 1
18 22127 1 1 67 TYR HB2 H -1.842 12.050 -38.476 1.00 . A A . 67 TYR HB2 1 1
18 22128 1 1 67 TYR HB3 H -0.354 12.937 -38.760 1.00 . A A . 67 TYR HB3 1 1
18 22129 1 1 67 TYR HD1 H -2.903 10.908 -40.612 1.00 . A A . 67 TYR HD1 1 1
18 22130 1 1 67 TYR HD2 H -0.123 14.129 -40.714 1.00 . A A . 67 TYR HD2 1 1
18 22131 1 1 67 TYR HE1 H -3.674 11.498 -42.876 1.00 . A A . 67 TYR HE1 1 1
18 22132 1 1 67 TYR HE2 H -0.883 14.724 -42.971 1.00 . A A . 67 TYR HE2 1 1
18 22133 1 1 67 TYR HH H -1.957 13.604 -44.894 1.00 . A A . 67 TYR HH 1 1
18 22134 1 1 67 TYR N N 0.913 10.972 -38.044 1.00 . A A . 67 TYR N 1 1
18 22135 1 1 67 TYR O O -0.184 9.476 -41.003 1.00 . A A . 67 TYR O 1 1
18 22136 1 1 67 TYR OH O -2.734 13.477 -44.333 1.00 . A A . 67 TYR OH 1 1
18 22137 1 1 68 GLU C C 2.693 9.349 -42.105 1.00 . A A . 68 GLU C 1 1
18 22138 1 1 68 GLU CA C 2.024 10.721 -42.106 1.00 . A A . 68 GLU CA 1 1
18 22139 1 1 68 GLU CB C 3.042 11.795 -42.488 1.00 . A A . 68 GLU CB 1 1
18 22140 1 1 68 GLU CD C 1.897 12.945 -44.420 1.00 . A A . 68 GLU CD 1 1
18 22141 1 1 68 GLU CG C 2.423 13.082 -43.006 1.00 . A A . 68 GLU CG 1 1
18 22142 1 1 68 GLU H H 1.821 11.736 -40.254 1.00 . A A . 68 GLU H 1 1
18 22143 1 1 68 GLU HA H 1.227 10.713 -42.834 1.00 . A A . 68 GLU HA 1 1
18 22144 1 1 68 GLU HB2 H 3.640 12.035 -41.619 1.00 . A A . 68 GLU HB2 1 1
18 22145 1 1 68 GLU HB3 H 3.690 11.400 -43.257 1.00 . A A . 68 GLU HB3 1 1
18 22146 1 1 68 GLU HG2 H 1.603 13.360 -42.359 1.00 . A A . 68 GLU HG2 1 1
18 22147 1 1 68 GLU HG3 H 3.171 13.860 -42.990 1.00 . A A . 68 GLU HG3 1 1
18 22148 1 1 68 GLU N N 1.427 11.029 -40.811 1.00 . A A . 68 GLU N 1 1
18 22149 1 1 68 GLU O O 2.656 8.636 -43.108 1.00 . A A . 68 GLU O 1 1
18 22150 1 1 68 GLU OE1 O 2.709 12.688 -45.333 1.00 . A A . 68 GLU OE1 1 1
18 22151 1 1 68 GLU OE2 O 0.677 13.102 -44.633 1.00 . A A . 68 GLU OE2 1 1
18 22152 1 1 69 GLU C C 3.047 6.534 -40.728 1.00 . A A . 69 GLU C 1 1
18 22153 1 1 69 GLU CA C 4.007 7.714 -40.873 1.00 . A A . 69 GLU CA 1 1
18 22154 1 1 69 GLU CB C 4.979 7.740 -39.693 1.00 . A A . 69 GLU CB 1 1
18 22155 1 1 69 GLU CD C 7.306 8.326 -38.903 1.00 . A A . 69 GLU CD 1 1
18 22156 1 1 69 GLU CG C 6.250 8.526 -39.972 1.00 . A A . 69 GLU CG 1 1
18 22157 1 1 69 GLU H H 3.279 9.589 -40.208 1.00 . A A . 69 GLU H 1 1
18 22158 1 1 69 GLU HA H 4.575 7.580 -41.782 1.00 . A A . 69 GLU HA 1 1
18 22159 1 1 69 GLU HB2 H 4.482 8.190 -38.843 1.00 . A A . 69 GLU HB2 1 1
18 22160 1 1 69 GLU HB3 H 5.253 6.727 -39.444 1.00 . A A . 69 GLU HB3 1 1
18 22161 1 1 69 GLU HG2 H 6.656 8.203 -40.919 1.00 . A A . 69 GLU HG2 1 1
18 22162 1 1 69 GLU HG3 H 6.006 9.576 -40.024 1.00 . A A . 69 GLU HG3 1 1
18 22163 1 1 69 GLU N N 3.299 8.986 -40.982 1.00 . A A . 69 GLU N 1 1
18 22164 1 1 69 GLU O O 3.318 5.438 -41.223 1.00 . A A . 69 GLU O 1 1
18 22165 1 1 69 GLU OE1 O 7.692 7.160 -38.658 1.00 . A A . 69 GLU OE1 1 1
18 22166 1 1 69 GLU OE2 O 7.771 9.329 -38.324 1.00 . A A . 69 GLU OE2 1 1
18 22167 1 1 70 ALA C C -0.060 5.598 -40.935 1.00 . A A . 70 ALA C 1 1
18 22168 1 1 70 ALA CA C 0.967 5.691 -39.810 1.00 . A A . 70 ALA CA 1 1
18 22169 1 1 70 ALA CB C 0.271 5.907 -38.478 1.00 . A A . 70 ALA CB 1 1
18 22170 1 1 70 ALA H H 1.761 7.653 -39.689 1.00 . A A . 70 ALA H 1 1
18 22171 1 1 70 ALA HA H 1.510 4.758 -39.756 1.00 . A A . 70 ALA HA 1 1
18 22172 1 1 70 ALA HB1 H -0.291 6.830 -38.513 1.00 . A A . 70 ALA HB1 1 1
18 22173 1 1 70 ALA HB2 H 1.009 5.966 -37.693 1.00 . A A . 70 ALA HB2 1 1
18 22174 1 1 70 ALA HB3 H -0.400 5.085 -38.284 1.00 . A A . 70 ALA HB3 1 1
18 22175 1 1 70 ALA N N 1.934 6.755 -40.050 1.00 . A A . 70 ALA N 1 1
18 22176 1 1 70 ALA O O -0.713 4.569 -41.097 1.00 . A A . 70 ALA O 1 1
18 22177 1 1 71 GLY C C -2.589 6.814 -42.219 1.00 . A A . 71 GLY C 1 1
18 22178 1 1 71 GLY CA C -1.188 6.694 -42.769 1.00 . A A . 71 GLY CA 1 1
18 22179 1 1 71 GLY H H 0.339 7.467 -41.525 1.00 . A A . 71 GLY H 1 1
18 22180 1 1 71 GLY HA2 H -0.986 7.535 -43.417 1.00 . A A . 71 GLY HA2 1 1
18 22181 1 1 71 GLY HA3 H -1.111 5.781 -43.339 1.00 . A A . 71 GLY HA3 1 1
18 22182 1 1 71 GLY N N -0.207 6.675 -41.699 1.00 . A A . 71 GLY N 1 1
18 22183 1 1 71 GLY O O -3.448 5.965 -42.468 1.00 . A A . 71 GLY O 1 1
18 22184 1 1 72 ILE C C -5.018 8.956 -41.513 1.00 . A A . 72 ILE C 1 1
18 22185 1 1 72 ILE CA C -4.074 8.032 -40.739 1.00 . A A . 72 ILE CA 1 1
18 22186 1 1 72 ILE CB C -3.828 8.599 -39.320 1.00 . A A . 72 ILE CB 1 1
18 22187 1 1 72 ILE CD1 C -2.256 8.451 -37.329 1.00 . A A . 72 ILE CD1 1 1
18 22188 1 1 72 ILE CG1 C -2.587 7.948 -38.713 1.00 . A A . 72 ILE CG1 1 1
18 22189 1 1 72 ILE CG2 C -5.030 8.355 -38.413 1.00 . A A . 72 ILE CG2 1 1
18 22190 1 1 72 ILE H H -2.116 8.559 -41.373 1.00 . A A . 72 ILE H 1 1
18 22191 1 1 72 ILE HA H -4.532 7.059 -40.641 1.00 . A A . 72 ILE HA 1 1
18 22192 1 1 72 ILE HB H -3.669 9.663 -39.397 1.00 . A A . 72 ILE HB 1 1
18 22193 1 1 72 ILE HD11 H -3.099 8.284 -36.673 1.00 . A A . 72 ILE HD11 1 1
18 22194 1 1 72 ILE HD12 H -2.039 9.508 -37.373 1.00 . A A . 72 ILE HD12 1 1
18 22195 1 1 72 ILE HD13 H -1.395 7.923 -36.949 1.00 . A A . 72 ILE HD13 1 1
18 22196 1 1 72 ILE HG12 H -2.743 6.881 -38.649 1.00 . A A . 72 ILE HG12 1 1
18 22197 1 1 72 ILE HG13 H -1.736 8.144 -39.352 1.00 . A A . 72 ILE HG13 1 1
18 22198 1 1 72 ILE HG21 H -5.895 8.855 -38.820 1.00 . A A . 72 ILE HG21 1 1
18 22199 1 1 72 ILE HG22 H -4.822 8.741 -37.425 1.00 . A A . 72 ILE HG22 1 1
18 22200 1 1 72 ILE HG23 H -5.222 7.295 -38.351 1.00 . A A . 72 ILE HG23 1 1
18 22201 1 1 72 ILE N N -2.814 7.867 -41.453 1.00 . A A . 72 ILE N 1 1
18 22202 1 1 72 ILE O O -4.637 9.519 -42.540 1.00 . A A . 72 ILE O 1 1
18 22203 1 1 73 HIS C C -6.653 11.418 -41.618 1.00 . A A . 73 HIS C 1 1
18 22204 1 1 73 HIS CA C -7.232 10.004 -41.578 1.00 . A A . 73 HIS CA 1 1
18 22205 1 1 73 HIS CB C -8.503 9.980 -40.721 1.00 . A A . 73 HIS CB 1 1
18 22206 1 1 73 HIS CD2 C -9.912 12.162 -40.720 1.00 . A A . 73 HIS CD2 1 1
18 22207 1 1 73 HIS CE1 C -11.282 11.650 -42.352 1.00 . A A . 73 HIS CE1 1 1
18 22208 1 1 73 HIS CG C -9.571 10.929 -41.169 1.00 . A A . 73 HIS CG 1 1
18 22209 1 1 73 HIS H H -6.526 8.485 -40.292 1.00 . A A . 73 HIS H 1 1
18 22210 1 1 73 HIS HA H -7.476 9.691 -42.583 1.00 . A A . 73 HIS HA 1 1
18 22211 1 1 73 HIS HB2 H -8.921 8.986 -40.741 1.00 . A A . 73 HIS HB2 1 1
18 22212 1 1 73 HIS HB3 H -8.244 10.234 -39.704 1.00 . A A . 73 HIS HB3 1 1
18 22213 1 1 73 HIS HD1 H -10.457 9.806 -42.725 1.00 . A A . 73 HIS HD1 1 1
18 22214 1 1 73 HIS HD2 H -9.438 12.706 -39.915 1.00 . A A . 73 HIS HD2 1 1
18 22215 1 1 73 HIS HE1 H -12.078 11.705 -43.081 1.00 . A A . 73 HIS HE1 1 1
18 22216 1 1 73 HIS HE2 H -11.471 13.431 -41.350 1.00 . A A . 73 HIS HE2 1 1
18 22217 1 1 73 HIS N N -6.254 9.067 -41.034 1.00 . A A . 73 HIS N 1 1
18 22218 1 1 73 HIS ND1 N -10.449 10.640 -42.190 1.00 . A A . 73 HIS ND1 1 1
18 22219 1 1 73 HIS NE2 N -10.978 12.584 -41.473 1.00 . A A . 73 HIS NE2 1 1
18 22220 1 1 73 HIS O O -6.176 11.925 -40.606 1.00 . A A . 73 HIS O 1 1
18 22221 1 1 74 PRO C C -6.877 14.457 -42.159 1.00 . A A . 74 PRO C 1 1
18 22222 1 1 74 PRO CA C -6.141 13.406 -42.984 1.00 . A A . 74 PRO CA 1 1
18 22223 1 1 74 PRO CB C -6.331 13.676 -44.481 1.00 . A A . 74 PRO CB 1 1
18 22224 1 1 74 PRO CD C -7.246 11.513 -44.044 1.00 . A A . 74 PRO CD 1 1
18 22225 1 1 74 PRO CG C -7.395 12.729 -44.915 1.00 . A A . 74 PRO CG 1 1
18 22226 1 1 74 PRO HA H -5.088 13.440 -42.742 1.00 . A A . 74 PRO HA 1 1
18 22227 1 1 74 PRO HB2 H -6.632 14.703 -44.627 1.00 . A A . 74 PRO HB2 1 1
18 22228 1 1 74 PRO HB3 H -5.404 13.492 -45.003 1.00 . A A . 74 PRO HB3 1 1
18 22229 1 1 74 PRO HD2 H -8.209 11.058 -43.865 1.00 . A A . 74 PRO HD2 1 1
18 22230 1 1 74 PRO HD3 H -6.569 10.805 -44.497 1.00 . A A . 74 PRO HD3 1 1
18 22231 1 1 74 PRO HG2 H -8.368 13.178 -44.770 1.00 . A A . 74 PRO HG2 1 1
18 22232 1 1 74 PRO HG3 H -7.254 12.466 -45.952 1.00 . A A . 74 PRO HG3 1 1
18 22233 1 1 74 PRO N N -6.683 12.057 -42.798 1.00 . A A . 74 PRO N 1 1
18 22234 1 1 74 PRO O O -8.067 14.708 -42.369 1.00 . A A . 74 PRO O 1 1
18 22235 1 1 75 PRO C C -6.365 17.503 -41.008 1.00 . A A . 75 PRO C 1 1
18 22236 1 1 75 PRO CA C -6.704 16.153 -40.385 1.00 . A A . 75 PRO CA 1 1
18 22237 1 1 75 PRO CB C -5.972 15.969 -39.058 1.00 . A A . 75 PRO CB 1 1
18 22238 1 1 75 PRO CD C -4.813 14.698 -40.761 1.00 . A A . 75 PRO CD 1 1
18 22239 1 1 75 PRO CG C -4.642 15.392 -39.428 1.00 . A A . 75 PRO CG 1 1
18 22240 1 1 75 PRO HA H -7.770 16.073 -40.235 1.00 . A A . 75 PRO HA 1 1
18 22241 1 1 75 PRO HB2 H -5.865 16.925 -38.567 1.00 . A A . 75 PRO HB2 1 1
18 22242 1 1 75 PRO HB3 H -6.530 15.294 -38.426 1.00 . A A . 75 PRO HB3 1 1
18 22243 1 1 75 PRO HD2 H -4.084 15.065 -41.471 1.00 . A A . 75 PRO HD2 1 1
18 22244 1 1 75 PRO HD3 H -4.715 13.628 -40.643 1.00 . A A . 75 PRO HD3 1 1
18 22245 1 1 75 PRO HG2 H -3.913 16.184 -39.512 1.00 . A A . 75 PRO HG2 1 1
18 22246 1 1 75 PRO HG3 H -4.334 14.680 -38.676 1.00 . A A . 75 PRO HG3 1 1
18 22247 1 1 75 PRO N N -6.180 15.056 -41.183 1.00 . A A . 75 PRO N 1 1
18 22248 1 1 75 PRO O O -5.488 17.590 -41.872 1.00 . A A . 75 PRO O 1 1
18 22249 1 1 76 GLU C C -5.472 20.392 -40.495 1.00 . A A . 76 GLU C 1 1
18 22250 1 1 76 GLU CA C -6.776 19.884 -41.092 1.00 . A A . 76 GLU CA 1 1
18 22251 1 1 76 GLU CB C -7.919 20.858 -40.780 1.00 . A A . 76 GLU CB 1 1
18 22252 1 1 76 GLU CD C -10.000 19.411 -40.954 1.00 . A A . 76 GLU CD 1 1
18 22253 1 1 76 GLU CG C -9.213 20.569 -41.533 1.00 . A A . 76 GLU CG 1 1
18 22254 1 1 76 GLU H H -7.760 18.429 -39.915 1.00 . A A . 76 GLU H 1 1
18 22255 1 1 76 GLU HA H -6.660 19.810 -42.165 1.00 . A A . 76 GLU HA 1 1
18 22256 1 1 76 GLU HB2 H -8.131 20.817 -39.721 1.00 . A A . 76 GLU HB2 1 1
18 22257 1 1 76 GLU HB3 H -7.597 21.858 -41.032 1.00 . A A . 76 GLU HB3 1 1
18 22258 1 1 76 GLU HG2 H -9.835 21.451 -41.503 1.00 . A A . 76 GLU HG2 1 1
18 22259 1 1 76 GLU HG3 H -8.970 20.341 -42.561 1.00 . A A . 76 GLU HG3 1 1
18 22260 1 1 76 GLU N N -7.055 18.552 -40.582 1.00 . A A . 76 GLU N 1 1
18 22261 1 1 76 GLU O O -5.350 20.526 -39.277 1.00 . A A . 76 GLU O 1 1
18 22262 1 1 76 GLU OE1 O -10.834 19.646 -40.059 1.00 . A A . 76 GLU OE1 1 1
18 22263 1 1 76 GLU OE2 O -9.797 18.263 -41.396 1.00 . A A . 76 GLU OE2 1 1
18 22264 1 1 77 PRO C C -3.039 22.402 -40.300 1.00 . A A . 77 PRO C 1 1
18 22265 1 1 77 PRO CA C -3.124 21.013 -40.917 1.00 . A A . 77 PRO CA 1 1
18 22266 1 1 77 PRO CB C -2.306 20.953 -42.209 1.00 . A A . 77 PRO CB 1 1
18 22267 1 1 77 PRO CD C -4.597 20.640 -42.826 1.00 . A A . 77 PRO CD 1 1
18 22268 1 1 77 PRO CG C -3.288 21.209 -43.298 1.00 . A A . 77 PRO CG 1 1
18 22269 1 1 77 PRO HA H -2.737 20.290 -40.215 1.00 . A A . 77 PRO HA 1 1
18 22270 1 1 77 PRO HB2 H -1.537 21.712 -42.186 1.00 . A A . 77 PRO HB2 1 1
18 22271 1 1 77 PRO HB3 H -1.854 19.977 -42.308 1.00 . A A . 77 PRO HB3 1 1
18 22272 1 1 77 PRO HD2 H -5.417 21.263 -43.152 1.00 . A A . 77 PRO HD2 1 1
18 22273 1 1 77 PRO HD3 H -4.721 19.631 -43.190 1.00 . A A . 77 PRO HD3 1 1
18 22274 1 1 77 PRO HG2 H -3.381 22.272 -43.464 1.00 . A A . 77 PRO HG2 1 1
18 22275 1 1 77 PRO HG3 H -2.969 20.715 -44.203 1.00 . A A . 77 PRO HG3 1 1
18 22276 1 1 77 PRO N N -4.477 20.657 -41.353 1.00 . A A . 77 PRO N 1 1
18 22277 1 1 77 PRO O O -3.776 23.316 -40.678 1.00 . A A . 77 PRO O 1 1
18 22278 1 1 78 ILE C C -0.718 24.529 -39.384 1.00 . A A . 78 ILE C 1 1
18 22279 1 1 78 ILE CA C -1.887 23.821 -38.704 1.00 . A A . 78 ILE CA 1 1
18 22280 1 1 78 ILE CB C -1.573 23.660 -37.197 1.00 . A A . 78 ILE CB 1 1
18 22281 1 1 78 ILE CD1 C 0.176 22.753 -35.569 1.00 . A A . 78 ILE CD1 1 1
18 22282 1 1 78 ILE CG1 C -0.316 22.803 -37.001 1.00 . A A . 78 ILE CG1 1 1
18 22283 1 1 78 ILE CG2 C -2.762 23.047 -36.467 1.00 . A A . 78 ILE CG2 1 1
18 22284 1 1 78 ILE H H -1.616 21.753 -39.060 1.00 . A A . 78 ILE H 1 1
18 22285 1 1 78 ILE HA H -2.772 24.430 -38.806 1.00 . A A . 78 ILE HA 1 1
18 22286 1 1 78 ILE HB H -1.396 24.642 -36.784 1.00 . A A . 78 ILE HB 1 1
18 22287 1 1 78 ILE HD11 H 1.087 22.172 -35.523 1.00 . A A . 78 ILE HD11 1 1
18 22288 1 1 78 ILE HD12 H -0.575 22.291 -34.945 1.00 . A A . 78 ILE HD12 1 1
18 22289 1 1 78 ILE HD13 H 0.370 23.755 -35.218 1.00 . A A . 78 ILE HD13 1 1
18 22290 1 1 78 ILE HG12 H -0.527 21.789 -37.311 1.00 . A A . 78 ILE HG12 1 1
18 22291 1 1 78 ILE HG13 H 0.481 23.201 -37.613 1.00 . A A . 78 ILE HG13 1 1
18 22292 1 1 78 ILE HG21 H -2.979 22.074 -36.883 1.00 . A A . 78 ILE HG21 1 1
18 22293 1 1 78 ILE HG22 H -3.624 23.687 -36.580 1.00 . A A . 78 ILE HG22 1 1
18 22294 1 1 78 ILE HG23 H -2.525 22.944 -35.417 1.00 . A A . 78 ILE HG23 1 1
18 22295 1 1 78 ILE N N -2.138 22.542 -39.342 1.00 . A A . 78 ILE N 1 1
18 22296 1 1 78 ILE O O -0.162 24.028 -40.361 1.00 . A A . 78 ILE O 1 1
18 22297 1 1 79 ALA C C 1.802 26.722 -38.323 1.00 . A A . 79 ALA C 1 1
18 22298 1 1 79 ALA CA C 0.775 26.434 -39.407 1.00 . A A . 79 ALA CA 1 1
18 22299 1 1 79 ALA CB C 0.298 27.723 -40.057 1.00 . A A . 79 ALA CB 1 1
18 22300 1 1 79 ALA H H -0.845 26.059 -38.106 1.00 . A A . 79 ALA H 1 1
18 22301 1 1 79 ALA HA H 1.236 25.826 -40.170 1.00 . A A . 79 ALA HA 1 1
18 22302 1 1 79 ALA HB1 H 1.140 28.238 -40.495 1.00 . A A . 79 ALA HB1 1 1
18 22303 1 1 79 ALA HB2 H -0.162 28.354 -39.312 1.00 . A A . 79 ALA HB2 1 1
18 22304 1 1 79 ALA HB3 H -0.422 27.492 -40.828 1.00 . A A . 79 ALA HB3 1 1
18 22305 1 1 79 ALA N N -0.350 25.693 -38.866 1.00 . A A . 79 ALA N 1 1
18 22306 1 1 79 ALA O O 1.727 27.741 -37.636 1.00 . A A . 79 ALA O 1 1
18 22307 1 1 80 ALA C C 4.939 26.799 -37.775 1.00 . A A . 80 ALA C 1 1
18 22308 1 1 80 ALA CA C 3.796 25.999 -37.163 1.00 . A A . 80 ALA CA 1 1
18 22309 1 1 80 ALA CB C 4.293 24.665 -36.623 1.00 . A A . 80 ALA CB 1 1
18 22310 1 1 80 ALA H H 2.727 24.982 -38.680 1.00 . A A . 80 ALA H 1 1
18 22311 1 1 80 ALA HA H 3.380 26.559 -36.340 1.00 . A A . 80 ALA HA 1 1
18 22312 1 1 80 ALA HB1 H 5.018 24.839 -35.843 1.00 . A A . 80 ALA HB1 1 1
18 22313 1 1 80 ALA HB2 H 4.754 24.101 -37.422 1.00 . A A . 80 ALA HB2 1 1
18 22314 1 1 80 ALA HB3 H 3.460 24.106 -36.225 1.00 . A A . 80 ALA HB3 1 1
18 22315 1 1 80 ALA N N 2.741 25.805 -38.142 1.00 . A A . 80 ALA N 1 1
18 22316 1 1 80 ALA O O 5.918 26.235 -38.271 1.00 . A A . 80 ALA O 1 1
18 22317 1 1 81 ALA C C 6.701 29.553 -37.263 1.00 . A A . 81 ALA C 1 1
18 22318 1 1 81 ALA CA C 5.788 29.000 -38.348 1.00 . A A . 81 ALA CA 1 1
18 22319 1 1 81 ALA CB C 5.111 30.134 -39.109 1.00 . A A . 81 ALA CB 1 1
18 22320 1 1 81 ALA H H 3.959 28.500 -37.410 1.00 . A A . 81 ALA H 1 1
18 22321 1 1 81 ALA HA H 6.380 28.427 -39.046 1.00 . A A . 81 ALA HA 1 1
18 22322 1 1 81 ALA HB1 H 4.532 30.732 -38.423 1.00 . A A . 81 ALA HB1 1 1
18 22323 1 1 81 ALA HB2 H 4.459 29.722 -39.865 1.00 . A A . 81 ALA HB2 1 1
18 22324 1 1 81 ALA HB3 H 5.862 30.751 -39.581 1.00 . A A . 81 ALA HB3 1 1
18 22325 1 1 81 ALA N N 4.783 28.116 -37.780 1.00 . A A . 81 ALA N 1 1
18 22326 1 1 81 ALA O O 7.782 30.070 -37.552 1.00 . A A . 81 ALA O 1 1
18 22327 1 1 82 ALA C C 6.398 29.413 -33.585 1.00 . A A . 82 ALA C 1 1
18 22328 1 1 82 ALA CA C 7.015 29.925 -34.873 1.00 . A A . 82 ALA CA 1 1
18 22329 1 1 82 ALA CB C 7.063 31.447 -34.869 1.00 . A A . 82 ALA CB 1 1
18 22330 1 1 82 ALA H H 5.401 28.991 -35.856 1.00 . A A . 82 ALA H 1 1
18 22331 1 1 82 ALA HA H 8.025 29.553 -34.951 1.00 . A A . 82 ALA HA 1 1
18 22332 1 1 82 ALA HB1 H 7.488 31.795 -35.799 1.00 . A A . 82 ALA HB1 1 1
18 22333 1 1 82 ALA HB2 H 7.678 31.785 -34.047 1.00 . A A . 82 ALA HB2 1 1
18 22334 1 1 82 ALA HB3 H 6.064 31.842 -34.758 1.00 . A A . 82 ALA HB3 1 1
18 22335 1 1 82 ALA N N 6.260 29.433 -36.017 1.00 . A A . 82 ALA N 1 1
18 22336 1 1 82 ALA O O 5.385 29.993 -33.140 1.00 . A A . 82 ALA O 1 1
18 22337 1 1 82 ALA OXT O 6.914 28.426 -33.026 1.00 . A A . 82 ALA OXT 1 1
18 22338 2 2 1 ZN ZN ZN -4.237 -2.726 -18.564 1.00 . B A . 83 ZN ZN 1 1
19 22339 1 1 1 MET C C -13.037 8.112 -13.034 1.00 . A A . 1 MET C 1 1
19 22340 1 1 1 MET CA C -13.425 6.872 -12.246 1.00 . A A . 1 MET CA 1 1
19 22341 1 1 1 MET CB C -14.228 7.262 -11.005 1.00 . A A . 1 MET CB 1 1
19 22342 1 1 1 MET CE C -17.844 9.313 -10.581 1.00 . A A . 1 MET CE 1 1
19 22343 1 1 1 MET CG C -15.516 8.010 -11.325 1.00 . A A . 1 MET CG 1 1
19 22344 1 1 1 MET H1 H -11.923 6.142 -10.937 1.00 . A A . 1 MET H1 1 1
19 22345 1 1 1 MET HA H -14.027 6.240 -12.874 1.00 . A A . 1 MET HA 1 1
19 22346 1 1 1 MET HB2 H -14.482 6.365 -10.459 1.00 . A A . 1 MET HB2 1 1
19 22347 1 1 1 MET HB3 H -13.614 7.893 -10.379 1.00 . A A . 1 MET HB3 1 1
19 22348 1 1 1 MET HE1 H -18.422 8.592 -11.141 1.00 . A A . 1 MET HE1 1 1
19 22349 1 1 1 MET HE2 H -17.509 10.096 -11.244 1.00 . A A . 1 MET HE2 1 1
19 22350 1 1 1 MET HE3 H -18.457 9.739 -9.802 1.00 . A A . 1 MET HE3 1 1
19 22351 1 1 1 MET HG2 H -15.269 8.899 -11.887 1.00 . A A . 1 MET HG2 1 1
19 22352 1 1 1 MET HG3 H -16.148 7.371 -11.923 1.00 . A A . 1 MET HG3 1 1
19 22353 1 1 1 MET N N -12.230 6.125 -11.871 1.00 . A A . 1 MET N 1 1
19 22354 1 1 1 MET O O -13.779 8.585 -13.899 1.00 . A A . 1 MET O 1 1
19 22355 1 1 1 MET SD S -16.424 8.502 -9.848 1.00 . A A . 1 MET SD 1 1
19 22356 1 1 2 SER C C -9.876 9.470 -13.841 1.00 . A A . 2 SER C 1 1
19 22357 1 1 2 SER CA C -11.308 9.769 -13.408 1.00 . A A . 2 SER CA 1 1
19 22358 1 1 2 SER CB C -11.343 10.987 -12.478 1.00 . A A . 2 SER CB 1 1
19 22359 1 1 2 SER H H -11.322 8.163 -12.047 1.00 . A A . 2 SER H 1 1
19 22360 1 1 2 SER HA H -11.910 9.966 -14.281 1.00 . A A . 2 SER HA 1 1
19 22361 1 1 2 SER HB2 H -10.691 10.813 -11.635 1.00 . A A . 2 SER HB2 1 1
19 22362 1 1 2 SER HB3 H -11.007 11.858 -13.019 1.00 . A A . 2 SER HB3 1 1
19 22363 1 1 2 SER HG H -12.636 11.311 -11.036 1.00 . A A . 2 SER HG 1 1
19 22364 1 1 2 SER N N -11.856 8.609 -12.734 1.00 . A A . 2 SER N 1 1
19 22365 1 1 2 SER O O -9.320 8.435 -13.471 1.00 . A A . 2 SER O 1 1
19 22366 1 1 2 SER OG O -12.658 11.226 -11.997 1.00 . A A . 2 SER OG 1 1
19 22367 1 1 3 THR C C -6.968 10.842 -14.044 1.00 . A A . 3 THR C 1 1
19 22368 1 1 3 THR CA C -7.914 10.200 -15.054 1.00 . A A . 3 THR CA 1 1
19 22369 1 1 3 THR CB C -7.702 10.811 -16.449 1.00 . A A . 3 THR CB 1 1
19 22370 1 1 3 THR CG2 C -8.317 9.919 -17.513 1.00 . A A . 3 THR CG2 1 1
19 22371 1 1 3 THR H H -9.793 11.144 -14.929 1.00 . A A . 3 THR H 1 1
19 22372 1 1 3 THR HA H -7.700 9.140 -15.112 1.00 . A A . 3 THR HA 1 1
19 22373 1 1 3 THR HB H -6.641 10.889 -16.635 1.00 . A A . 3 THR HB 1 1
19 22374 1 1 3 THR HG1 H -7.720 12.690 -17.059 1.00 . A A . 3 THR HG1 1 1
19 22375 1 1 3 THR HG21 H -9.383 9.847 -17.353 1.00 . A A . 3 THR HG21 1 1
19 22376 1 1 3 THR HG22 H -7.877 8.936 -17.449 1.00 . A A . 3 THR HG22 1 1
19 22377 1 1 3 THR HG23 H -8.126 10.337 -18.489 1.00 . A A . 3 THR HG23 1 1
19 22378 1 1 3 THR N N -9.290 10.358 -14.626 1.00 . A A . 3 THR N 1 1
19 22379 1 1 3 THR O O -6.911 12.064 -13.917 1.00 . A A . 3 THR O 1 1
19 22380 1 1 3 THR OG1 O -8.289 12.116 -16.513 1.00 . A A . 3 THR OG1 1 1
19 22381 1 1 4 TYR C C -3.935 10.607 -12.679 1.00 . A A . 4 TYR C 1 1
19 22382 1 1 4 TYR CA C -5.389 10.491 -12.230 1.00 . A A . 4 TYR CA 1 1
19 22383 1 1 4 TYR CB C -5.496 9.570 -11.011 1.00 . A A . 4 TYR CB 1 1
19 22384 1 1 4 TYR CD1 C -7.399 10.513 -9.643 1.00 . A A . 4 TYR CD1 1 1
19 22385 1 1 4 TYR CD2 C -7.705 8.392 -10.686 1.00 . A A . 4 TYR CD2 1 1
19 22386 1 1 4 TYR CE1 C -8.674 10.443 -9.117 1.00 . A A . 4 TYR CE1 1 1
19 22387 1 1 4 TYR CE2 C -8.983 8.317 -10.164 1.00 . A A . 4 TYR CE2 1 1
19 22388 1 1 4 TYR CG C -6.893 9.489 -10.434 1.00 . A A . 4 TYR CG 1 1
19 22389 1 1 4 TYR CZ C -9.462 9.344 -9.381 1.00 . A A . 4 TYR CZ 1 1
19 22390 1 1 4 TYR H H -6.299 9.046 -13.490 1.00 . A A . 4 TYR H 1 1
19 22391 1 1 4 TYR HA H -5.739 11.474 -11.953 1.00 . A A . 4 TYR HA 1 1
19 22392 1 1 4 TYR HB2 H -5.198 8.572 -11.293 1.00 . A A . 4 TYR HB2 1 1
19 22393 1 1 4 TYR HB3 H -4.838 9.933 -10.236 1.00 . A A . 4 TYR HB3 1 1
19 22394 1 1 4 TYR HD1 H -6.780 11.373 -9.439 1.00 . A A . 4 TYR HD1 1 1
19 22395 1 1 4 TYR HD2 H -7.326 7.590 -11.300 1.00 . A A . 4 TYR HD2 1 1
19 22396 1 1 4 TYR HE1 H -9.048 11.249 -8.503 1.00 . A A . 4 TYR HE1 1 1
19 22397 1 1 4 TYR HE2 H -9.599 7.455 -10.370 1.00 . A A . 4 TYR HE2 1 1
19 22398 1 1 4 TYR HH H -11.162 10.141 -8.940 1.00 . A A . 4 TYR HH 1 1
19 22399 1 1 4 TYR N N -6.248 10.008 -13.309 1.00 . A A . 4 TYR N 1 1
19 22400 1 1 4 TYR O O -3.069 11.020 -11.906 1.00 . A A . 4 TYR O 1 1
19 22401 1 1 4 TYR OH O -10.733 9.276 -8.859 1.00 . A A . 4 TYR OH 1 1
19 22402 1 1 5 ASP C C -2.383 10.995 -15.870 1.00 . A A . 5 ASP C 1 1
19 22403 1 1 5 ASP CA C -2.336 10.355 -14.494 1.00 . A A . 5 ASP CA 1 1
19 22404 1 1 5 ASP CB C -1.668 8.980 -14.582 1.00 . A A . 5 ASP CB 1 1
19 22405 1 1 5 ASP CG C -0.864 8.637 -13.343 1.00 . A A . 5 ASP CG 1 1
19 22406 1 1 5 ASP H H -4.408 9.940 -14.497 1.00 . A A . 5 ASP H 1 1
19 22407 1 1 5 ASP HA H -1.751 10.985 -13.840 1.00 . A A . 5 ASP HA 1 1
19 22408 1 1 5 ASP HB2 H -2.429 8.226 -14.711 1.00 . A A . 5 ASP HB2 1 1
19 22409 1 1 5 ASP HB3 H -1.005 8.963 -15.436 1.00 . A A . 5 ASP HB3 1 1
19 22410 1 1 5 ASP N N -3.677 10.256 -13.930 1.00 . A A . 5 ASP N 1 1
19 22411 1 1 5 ASP O O -3.444 11.055 -16.498 1.00 . A A . 5 ASP O 1 1
19 22412 1 1 5 ASP OD1 O 0.306 9.075 -13.248 1.00 . A A . 5 ASP OD1 1 1
19 22413 1 1 5 ASP OD2 O -1.378 7.914 -12.471 1.00 . A A . 5 ASP OD2 1 1
19 22414 1 1 6 GLU C C 0.318 12.115 -18.101 1.00 . A A . 6 GLU C 1 1
19 22415 1 1 6 GLU CA C -1.127 12.149 -17.610 1.00 . A A . 6 GLU CA 1 1
19 22416 1 1 6 GLU CB C -1.615 13.596 -17.462 1.00 . A A . 6 GLU CB 1 1
19 22417 1 1 6 GLU CD C -2.114 15.796 -18.583 1.00 . A A . 6 GLU CD 1 1
19 22418 1 1 6 GLU CG C -1.478 14.431 -18.723 1.00 . A A . 6 GLU CG 1 1
19 22419 1 1 6 GLU H H -0.414 11.326 -15.799 1.00 . A A . 6 GLU H 1 1
19 22420 1 1 6 GLU HA H -1.754 11.633 -18.322 1.00 . A A . 6 GLU HA 1 1
19 22421 1 1 6 GLU HB2 H -2.658 13.582 -17.182 1.00 . A A . 6 GLU HB2 1 1
19 22422 1 1 6 GLU HB3 H -1.050 14.075 -16.675 1.00 . A A . 6 GLU HB3 1 1
19 22423 1 1 6 GLU HG2 H -0.428 14.559 -18.944 1.00 . A A . 6 GLU HG2 1 1
19 22424 1 1 6 GLU HG3 H -1.955 13.908 -19.539 1.00 . A A . 6 GLU HG3 1 1
19 22425 1 1 6 GLU N N -1.232 11.457 -16.333 1.00 . A A . 6 GLU N 1 1
19 22426 1 1 6 GLU O O 1.220 12.606 -17.422 1.00 . A A . 6 GLU O 1 1
19 22427 1 1 6 GLU OE1 O -1.806 16.506 -17.602 1.00 . A A . 6 GLU OE1 1 1
19 22428 1 1 6 GLU OE2 O -2.920 16.175 -19.456 1.00 . A A . 6 GLU OE2 1 1
19 22429 1 1 7 ILE C C 2.046 12.082 -21.121 1.00 . A A . 7 ILE C 1 1
19 22430 1 1 7 ILE CA C 1.903 11.372 -19.781 1.00 . A A . 7 ILE CA 1 1
19 22431 1 1 7 ILE CB C 2.305 9.885 -19.965 1.00 . A A . 7 ILE CB 1 1
19 22432 1 1 7 ILE CD1 C 0.435 8.394 -19.120 1.00 . A A . 7 ILE CD1 1 1
19 22433 1 1 7 ILE CG1 C 1.776 9.015 -18.826 1.00 . A A . 7 ILE CG1 1 1
19 22434 1 1 7 ILE CG2 C 3.818 9.744 -20.051 1.00 . A A . 7 ILE CG2 1 1
19 22435 1 1 7 ILE H H -0.219 11.219 -19.819 1.00 . A A . 7 ILE H 1 1
19 22436 1 1 7 ILE HA H 2.580 11.825 -19.070 1.00 . A A . 7 ILE HA 1 1
19 22437 1 1 7 ILE HB H 1.885 9.538 -20.897 1.00 . A A . 7 ILE HB 1 1
19 22438 1 1 7 ILE HD11 H 0.510 7.783 -20.010 1.00 . A A . 7 ILE HD11 1 1
19 22439 1 1 7 ILE HD12 H -0.295 9.173 -19.278 1.00 . A A . 7 ILE HD12 1 1
19 22440 1 1 7 ILE HD13 H 0.134 7.779 -18.286 1.00 . A A . 7 ILE HD13 1 1
19 22441 1 1 7 ILE HG12 H 2.476 8.214 -18.636 1.00 . A A . 7 ILE HG12 1 1
19 22442 1 1 7 ILE HG13 H 1.676 9.619 -17.936 1.00 . A A . 7 ILE HG13 1 1
19 22443 1 1 7 ILE HG21 H 4.078 8.700 -20.145 1.00 . A A . 7 ILE HG21 1 1
19 22444 1 1 7 ILE HG22 H 4.269 10.149 -19.157 1.00 . A A . 7 ILE HG22 1 1
19 22445 1 1 7 ILE HG23 H 4.181 10.284 -20.913 1.00 . A A . 7 ILE HG23 1 1
19 22446 1 1 7 ILE N N 0.544 11.531 -19.273 1.00 . A A . 7 ILE N 1 1
19 22447 1 1 7 ILE O O 1.051 12.386 -21.775 1.00 . A A . 7 ILE O 1 1
19 22448 1 1 8 GLU C C 3.345 11.973 -23.935 1.00 . A A . 8 GLU C 1 1
19 22449 1 1 8 GLU CA C 3.554 12.972 -22.803 1.00 . A A . 8 GLU CA 1 1
19 22450 1 1 8 GLU CB C 4.985 13.501 -22.835 1.00 . A A . 8 GLU CB 1 1
19 22451 1 1 8 GLU CD C 6.728 14.967 -21.758 1.00 . A A . 8 GLU CD 1 1
19 22452 1 1 8 GLU CG C 5.308 14.449 -21.694 1.00 . A A . 8 GLU CG 1 1
19 22453 1 1 8 GLU H H 4.032 12.109 -20.938 1.00 . A A . 8 GLU H 1 1
19 22454 1 1 8 GLU HA H 2.867 13.795 -22.927 1.00 . A A . 8 GLU HA 1 1
19 22455 1 1 8 GLU HB2 H 5.667 12.666 -22.783 1.00 . A A . 8 GLU HB2 1 1
19 22456 1 1 8 GLU HB3 H 5.142 14.025 -23.765 1.00 . A A . 8 GLU HB3 1 1
19 22457 1 1 8 GLU HG2 H 4.632 15.291 -21.738 1.00 . A A . 8 GLU HG2 1 1
19 22458 1 1 8 GLU HG3 H 5.171 13.927 -20.759 1.00 . A A . 8 GLU HG3 1 1
19 22459 1 1 8 GLU N N 3.281 12.347 -21.520 1.00 . A A . 8 GLU N 1 1
19 22460 1 1 8 GLU O O 3.602 10.777 -23.773 1.00 . A A . 8 GLU O 1 1
19 22461 1 1 8 GLU OE1 O 7.657 14.215 -21.399 1.00 . A A . 8 GLU OE1 1 1
19 22462 1 1 8 GLU OE2 O 6.921 16.130 -22.159 1.00 . A A . 8 GLU OE2 1 1
19 22463 1 1 9 ILE C C 3.880 10.883 -26.695 1.00 . A A . 9 ILE C 1 1
19 22464 1 1 9 ILE CA C 2.621 11.627 -26.238 1.00 . A A . 9 ILE CA 1 1
19 22465 1 1 9 ILE CB C 2.042 12.468 -27.405 1.00 . A A . 9 ILE CB 1 1
19 22466 1 1 9 ILE CD1 C 1.035 12.326 -29.741 1.00 . A A . 9 ILE CD1 1 1
19 22467 1 1 9 ILE CG1 C 1.715 11.585 -28.607 1.00 . A A . 9 ILE CG1 1 1
19 22468 1 1 9 ILE CG2 C 3.003 13.578 -27.806 1.00 . A A . 9 ILE CG2 1 1
19 22469 1 1 9 ILE H H 2.718 13.435 -25.144 1.00 . A A . 9 ILE H 1 1
19 22470 1 1 9 ILE HA H 1.876 10.900 -25.947 1.00 . A A . 9 ILE HA 1 1
19 22471 1 1 9 ILE HB H 1.132 12.933 -27.056 1.00 . A A . 9 ILE HB 1 1
19 22472 1 1 9 ILE HD11 H 0.114 12.764 -29.387 1.00 . A A . 9 ILE HD11 1 1
19 22473 1 1 9 ILE HD12 H 0.821 11.633 -30.542 1.00 . A A . 9 ILE HD12 1 1
19 22474 1 1 9 ILE HD13 H 1.689 13.104 -30.105 1.00 . A A . 9 ILE HD13 1 1
19 22475 1 1 9 ILE HG12 H 2.631 11.164 -28.991 1.00 . A A . 9 ILE HG12 1 1
19 22476 1 1 9 ILE HG13 H 1.062 10.789 -28.291 1.00 . A A . 9 ILE HG13 1 1
19 22477 1 1 9 ILE HG21 H 2.579 14.145 -28.621 1.00 . A A . 9 ILE HG21 1 1
19 22478 1 1 9 ILE HG22 H 3.940 13.145 -28.119 1.00 . A A . 9 ILE HG22 1 1
19 22479 1 1 9 ILE HG23 H 3.173 14.233 -26.963 1.00 . A A . 9 ILE HG23 1 1
19 22480 1 1 9 ILE N N 2.891 12.468 -25.078 1.00 . A A . 9 ILE N 1 1
19 22481 1 1 9 ILE O O 3.802 9.771 -27.215 1.00 . A A . 9 ILE O 1 1
19 22482 1 1 10 GLU C C 6.655 9.657 -26.055 1.00 . A A . 10 GLU C 1 1
19 22483 1 1 10 GLU CA C 6.313 10.907 -26.871 1.00 . A A . 10 GLU CA 1 1
19 22484 1 1 10 GLU CB C 7.440 11.938 -26.761 1.00 . A A . 10 GLU CB 1 1
19 22485 1 1 10 GLU CD C 8.772 13.485 -25.289 1.00 . A A . 10 GLU CD 1 1
19 22486 1 1 10 GLU CG C 7.572 12.567 -25.387 1.00 . A A . 10 GLU CG 1 1
19 22487 1 1 10 GLU H H 5.034 12.364 -26.023 1.00 . A A . 10 GLU H 1 1
19 22488 1 1 10 GLU HA H 6.215 10.618 -27.907 1.00 . A A . 10 GLU HA 1 1
19 22489 1 1 10 GLU HB2 H 8.376 11.457 -27.000 1.00 . A A . 10 GLU HB2 1 1
19 22490 1 1 10 GLU HB3 H 7.260 12.727 -27.476 1.00 . A A . 10 GLU HB3 1 1
19 22491 1 1 10 GLU HG2 H 6.681 13.142 -25.181 1.00 . A A . 10 GLU HG2 1 1
19 22492 1 1 10 GLU HG3 H 7.673 11.781 -24.651 1.00 . A A . 10 GLU HG3 1 1
19 22493 1 1 10 GLU N N 5.038 11.492 -26.464 1.00 . A A . 10 GLU N 1 1
19 22494 1 1 10 GLU O O 7.344 8.765 -26.545 1.00 . A A . 10 GLU O 1 1
19 22495 1 1 10 GLU OE1 O 9.867 12.996 -24.943 1.00 . A A . 10 GLU OE1 1 1
19 22496 1 1 10 GLU OE2 O 8.628 14.692 -25.557 1.00 . A A . 10 GLU OE2 1 1
19 22497 1 1 11 ASP C C 5.569 7.260 -24.315 1.00 . A A . 11 ASP C 1 1
19 22498 1 1 11 ASP CA C 6.462 8.442 -23.950 1.00 . A A . 11 ASP CA 1 1
19 22499 1 1 11 ASP CB C 6.277 8.811 -22.473 1.00 . A A . 11 ASP CB 1 1
19 22500 1 1 11 ASP CG C 6.695 7.694 -21.531 1.00 . A A . 11 ASP CG 1 1
19 22501 1 1 11 ASP H H 5.597 10.306 -24.481 1.00 . A A . 11 ASP H 1 1
19 22502 1 1 11 ASP HA H 7.491 8.159 -24.115 1.00 . A A . 11 ASP HA 1 1
19 22503 1 1 11 ASP HB2 H 6.871 9.685 -22.248 1.00 . A A . 11 ASP HB2 1 1
19 22504 1 1 11 ASP HB3 H 5.236 9.033 -22.296 1.00 . A A . 11 ASP HB3 1 1
19 22505 1 1 11 ASP N N 6.169 9.586 -24.815 1.00 . A A . 11 ASP N 1 1
19 22506 1 1 11 ASP O O 5.961 6.101 -24.172 1.00 . A A . 11 ASP O 1 1
19 22507 1 1 11 ASP OD1 O 7.912 7.438 -21.398 1.00 . A A . 11 ASP OD1 1 1
19 22508 1 1 11 ASP OD2 O 5.815 7.075 -20.898 1.00 . A A . 11 ASP OD2 1 1
19 22509 1 1 12 MET C C 4.044 5.875 -26.517 1.00 . A A . 12 MET C 1 1
19 22510 1 1 12 MET CA C 3.447 6.552 -25.288 1.00 . A A . 12 MET CA 1 1
19 22511 1 1 12 MET CB C 2.105 7.188 -25.650 1.00 . A A . 12 MET CB 1 1
19 22512 1 1 12 MET CE C -0.540 5.680 -24.640 1.00 . A A . 12 MET CE 1 1
19 22513 1 1 12 MET CG C 1.330 7.716 -24.455 1.00 . A A . 12 MET CG 1 1
19 22514 1 1 12 MET H H 4.083 8.508 -24.793 1.00 . A A . 12 MET H 1 1
19 22515 1 1 12 MET HA H 3.297 5.815 -24.512 1.00 . A A . 12 MET HA 1 1
19 22516 1 1 12 MET HB2 H 2.284 8.010 -26.326 1.00 . A A . 12 MET HB2 1 1
19 22517 1 1 12 MET HB3 H 1.496 6.449 -26.150 1.00 . A A . 12 MET HB3 1 1
19 22518 1 1 12 MET HE1 H -1.231 6.439 -24.982 1.00 . A A . 12 MET HE1 1 1
19 22519 1 1 12 MET HE2 H -1.088 4.880 -24.167 1.00 . A A . 12 MET HE2 1 1
19 22520 1 1 12 MET HE3 H 0.011 5.289 -25.482 1.00 . A A . 12 MET HE3 1 1
19 22521 1 1 12 MET HG2 H 2.003 8.289 -23.833 1.00 . A A . 12 MET HG2 1 1
19 22522 1 1 12 MET HG3 H 0.538 8.357 -24.812 1.00 . A A . 12 MET HG3 1 1
19 22523 1 1 12 MET N N 4.364 7.569 -24.784 1.00 . A A . 12 MET N 1 1
19 22524 1 1 12 MET O O 4.455 6.546 -27.462 1.00 . A A . 12 MET O 1 1
19 22525 1 1 12 MET SD S 0.602 6.401 -23.460 1.00 . A A . 12 MET SD 1 1
19 22526 1 1 13 THR C C 3.791 3.859 -28.843 1.00 . A A . 13 THR C 1 1
19 22527 1 1 13 THR CA C 4.683 3.805 -27.604 1.00 . A A . 13 THR CA 1 1
19 22528 1 1 13 THR CB C 4.949 2.342 -27.199 1.00 . A A . 13 THR CB 1 1
19 22529 1 1 13 THR CG2 C 5.585 1.558 -28.340 1.00 . A A . 13 THR CG2 1 1
19 22530 1 1 13 THR H H 3.712 4.060 -25.746 1.00 . A A . 13 THR H 1 1
19 22531 1 1 13 THR HA H 5.632 4.266 -27.837 1.00 . A A . 13 THR HA 1 1
19 22532 1 1 13 THR HB H 4.008 1.877 -26.940 1.00 . A A . 13 THR HB 1 1
19 22533 1 1 13 THR HG1 H 6.475 3.034 -26.147 1.00 . A A . 13 THR HG1 1 1
19 22534 1 1 13 THR HG21 H 5.736 0.533 -28.033 1.00 . A A . 13 THR HG21 1 1
19 22535 1 1 13 THR HG22 H 6.536 2.001 -28.596 1.00 . A A . 13 THR HG22 1 1
19 22536 1 1 13 THR HG23 H 4.933 1.584 -29.201 1.00 . A A . 13 THR HG23 1 1
19 22537 1 1 13 THR N N 4.091 4.551 -26.506 1.00 . A A . 13 THR N 1 1
19 22538 1 1 13 THR O O 2.636 3.431 -28.817 1.00 . A A . 13 THR O 1 1
19 22539 1 1 13 THR OG1 O 5.819 2.320 -26.059 1.00 . A A . 13 THR OG1 1 1
19 22540 1 1 14 PHE C C 3.421 3.256 -31.883 1.00 . A A . 14 PHE C 1 1
19 22541 1 1 14 PHE CA C 3.594 4.584 -31.155 1.00 . A A . 14 PHE CA 1 1
19 22542 1 1 14 PHE CB C 4.304 5.600 -32.061 1.00 . A A . 14 PHE CB 1 1
19 22543 1 1 14 PHE CD1 C 6.773 5.389 -31.611 1.00 . A A . 14 PHE CD1 1 1
19 22544 1 1 14 PHE CD2 C 5.941 4.653 -33.723 1.00 . A A . 14 PHE CD2 1 1
19 22545 1 1 14 PHE CE1 C 8.053 5.031 -31.989 1.00 . A A . 14 PHE CE1 1 1
19 22546 1 1 14 PHE CE2 C 7.220 4.292 -34.104 1.00 . A A . 14 PHE CE2 1 1
19 22547 1 1 14 PHE CG C 5.701 5.204 -32.472 1.00 . A A . 14 PHE CG 1 1
19 22548 1 1 14 PHE CZ C 8.276 4.481 -33.236 1.00 . A A . 14 PHE CZ 1 1
19 22549 1 1 14 PHE H H 5.270 4.702 -29.878 1.00 . A A . 14 PHE H 1 1
19 22550 1 1 14 PHE HA H 2.618 4.967 -30.899 1.00 . A A . 14 PHE HA 1 1
19 22551 1 1 14 PHE HB2 H 3.722 5.729 -32.961 1.00 . A A . 14 PHE HB2 1 1
19 22552 1 1 14 PHE HB3 H 4.366 6.546 -31.542 1.00 . A A . 14 PHE HB3 1 1
19 22553 1 1 14 PHE HD1 H 6.600 5.816 -30.633 1.00 . A A . 14 PHE HD1 1 1
19 22554 1 1 14 PHE HD2 H 5.117 4.503 -34.404 1.00 . A A . 14 PHE HD2 1 1
19 22555 1 1 14 PHE HE1 H 8.880 5.179 -31.309 1.00 . A A . 14 PHE HE1 1 1
19 22556 1 1 14 PHE HE2 H 7.392 3.863 -35.080 1.00 . A A . 14 PHE HE2 1 1
19 22557 1 1 14 PHE HZ H 9.275 4.199 -33.533 1.00 . A A . 14 PHE HZ 1 1
19 22558 1 1 14 PHE N N 4.337 4.408 -29.918 1.00 . A A . 14 PHE N 1 1
19 22559 1 1 14 PHE O O 4.342 2.437 -31.935 1.00 . A A . 14 PHE O 1 1
19 22560 1 1 15 GLU C C 1.336 2.228 -34.541 1.00 . A A . 15 GLU C 1 1
19 22561 1 1 15 GLU CA C 1.955 1.847 -33.200 1.00 . A A . 15 GLU CA 1 1
19 22562 1 1 15 GLU CB C 1.038 0.898 -32.426 1.00 . A A . 15 GLU CB 1 1
19 22563 1 1 15 GLU CD C 0.025 -1.412 -32.281 1.00 . A A . 15 GLU CD 1 1
19 22564 1 1 15 GLU CG C 0.880 -0.457 -33.087 1.00 . A A . 15 GLU CG 1 1
19 22565 1 1 15 GLU H H 1.521 3.711 -32.309 1.00 . A A . 15 GLU H 1 1
19 22566 1 1 15 GLU HA H 2.892 1.354 -33.386 1.00 . A A . 15 GLU HA 1 1
19 22567 1 1 15 GLU HB2 H 1.444 0.750 -31.436 1.00 . A A . 15 GLU HB2 1 1
19 22568 1 1 15 GLU HB3 H 0.061 1.351 -32.343 1.00 . A A . 15 GLU HB3 1 1
19 22569 1 1 15 GLU HG2 H 0.419 -0.317 -34.052 1.00 . A A . 15 GLU HG2 1 1
19 22570 1 1 15 GLU HG3 H 1.858 -0.895 -33.217 1.00 . A A . 15 GLU HG3 1 1
19 22571 1 1 15 GLU N N 2.233 3.042 -32.427 1.00 . A A . 15 GLU N 1 1
19 22572 1 1 15 GLU O O 0.110 2.311 -34.680 1.00 . A A . 15 GLU O 1 1
19 22573 1 1 15 GLU OE1 O 0.017 -1.303 -31.034 1.00 . A A . 15 GLU OE1 1 1
19 22574 1 1 15 GLU OE2 O -0.642 -2.275 -32.888 1.00 . A A . 15 GLU OE2 1 1
19 22575 1 1 16 PRO C C 0.832 1.972 -37.565 1.00 . A A . 16 PRO C 1 1
19 22576 1 1 16 PRO CA C 1.768 2.949 -36.868 1.00 . A A . 16 PRO CA 1 1
19 22577 1 1 16 PRO CB C 3.080 3.088 -37.654 1.00 . A A . 16 PRO CB 1 1
19 22578 1 1 16 PRO CD C 3.659 2.352 -35.459 1.00 . A A . 16 PRO CD 1 1
19 22579 1 1 16 PRO CG C 4.081 2.288 -36.896 1.00 . A A . 16 PRO CG 1 1
19 22580 1 1 16 PRO HA H 1.285 3.913 -36.805 1.00 . A A . 16 PRO HA 1 1
19 22581 1 1 16 PRO HB2 H 2.945 2.702 -38.652 1.00 . A A . 16 PRO HB2 1 1
19 22582 1 1 16 PRO HB3 H 3.364 4.130 -37.701 1.00 . A A . 16 PRO HB3 1 1
19 22583 1 1 16 PRO HD2 H 3.934 1.443 -34.945 1.00 . A A . 16 PRO HD2 1 1
19 22584 1 1 16 PRO HD3 H 4.095 3.210 -34.975 1.00 . A A . 16 PRO HD3 1 1
19 22585 1 1 16 PRO HG2 H 4.074 1.266 -37.243 1.00 . A A . 16 PRO HG2 1 1
19 22586 1 1 16 PRO HG3 H 5.064 2.720 -37.017 1.00 . A A . 16 PRO HG3 1 1
19 22587 1 1 16 PRO N N 2.194 2.485 -35.544 1.00 . A A . 16 PRO N 1 1
19 22588 1 1 16 PRO O O -0.072 2.383 -38.288 1.00 . A A . 16 PRO O 1 1
19 22589 1 1 17 GLU C C -1.232 -0.266 -37.636 1.00 . A A . 17 GLU C 1 1
19 22590 1 1 17 GLU CA C 0.252 -0.361 -37.982 1.00 . A A . 17 GLU CA 1 1
19 22591 1 1 17 GLU CB C 0.787 -1.742 -37.610 1.00 . A A . 17 GLU CB 1 1
19 22592 1 1 17 GLU CD C 2.736 -3.346 -37.667 1.00 . A A . 17 GLU CD 1 1
19 22593 1 1 17 GLU CG C 2.183 -2.019 -38.141 1.00 . A A . 17 GLU CG 1 1
19 22594 1 1 17 GLU H H 1.731 0.420 -36.678 1.00 . A A . 17 GLU H 1 1
19 22595 1 1 17 GLU HA H 0.365 -0.223 -39.045 1.00 . A A . 17 GLU HA 1 1
19 22596 1 1 17 GLU HB2 H 0.810 -1.828 -36.534 1.00 . A A . 17 GLU HB2 1 1
19 22597 1 1 17 GLU HB3 H 0.117 -2.491 -38.008 1.00 . A A . 17 GLU HB3 1 1
19 22598 1 1 17 GLU HG2 H 2.152 -2.023 -39.221 1.00 . A A . 17 GLU HG2 1 1
19 22599 1 1 17 GLU HG3 H 2.842 -1.231 -37.805 1.00 . A A . 17 GLU HG3 1 1
19 22600 1 1 17 GLU N N 1.034 0.681 -37.319 1.00 . A A . 17 GLU N 1 1
19 22601 1 1 17 GLU O O -2.086 -0.649 -38.432 1.00 . A A . 17 GLU O 1 1
19 22602 1 1 17 GLU OE1 O 2.411 -4.389 -38.277 1.00 . A A . 17 GLU OE1 1 1
19 22603 1 1 17 GLU OE2 O 3.497 -3.357 -36.676 1.00 . A A . 17 GLU OE2 1 1
19 22604 1 1 18 ASN C C -3.309 1.876 -35.918 1.00 . A A . 18 ASN C 1 1
19 22605 1 1 18 ASN CA C -2.929 0.404 -36.030 1.00 . A A . 18 ASN CA 1 1
19 22606 1 1 18 ASN CB C -3.178 -0.313 -34.700 1.00 . A A . 18 ASN CB 1 1
19 22607 1 1 18 ASN CG C -3.518 -1.781 -34.887 1.00 . A A . 18 ASN CG 1 1
19 22608 1 1 18 ASN H H -0.819 0.539 -35.856 1.00 . A A . 18 ASN H 1 1
19 22609 1 1 18 ASN HA H -3.549 -0.051 -36.790 1.00 . A A . 18 ASN HA 1 1
19 22610 1 1 18 ASN HB2 H -2.290 -0.245 -34.089 1.00 . A A . 18 ASN HB2 1 1
19 22611 1 1 18 ASN HB3 H -3.998 0.167 -34.187 1.00 . A A . 18 ASN HB3 1 1
19 22612 1 1 18 ASN HD21 H -1.613 -2.298 -34.661 1.00 . A A . 18 ASN HD21 1 1
19 22613 1 1 18 ASN HD22 H -2.721 -3.595 -34.940 1.00 . A A . 18 ASN HD22 1 1
19 22614 1 1 18 ASN N N -1.539 0.250 -36.454 1.00 . A A . 18 ASN N 1 1
19 22615 1 1 18 ASN ND2 N -2.518 -2.644 -34.825 1.00 . A A . 18 ASN ND2 1 1
19 22616 1 1 18 ASN O O -4.416 2.209 -35.495 1.00 . A A . 18 ASN O 1 1
19 22617 1 1 18 ASN OD1 O -4.683 -2.140 -35.061 1.00 . A A . 18 ASN OD1 1 1
19 22618 1 1 19 GLN C C -2.907 4.697 -34.881 1.00 . A A . 19 GLN C 1 1
19 22619 1 1 19 GLN CA C -2.590 4.197 -36.294 1.00 . A A . 19 GLN CA 1 1
19 22620 1 1 19 GLN CB C -3.734 4.610 -37.238 1.00 . A A . 19 GLN CB 1 1
19 22621 1 1 19 GLN CD C -3.649 3.015 -39.224 1.00 . A A . 19 GLN CD 1 1
19 22622 1 1 19 GLN CG C -3.452 4.436 -38.728 1.00 . A A . 19 GLN CG 1 1
19 22623 1 1 19 GLN H H -1.521 2.402 -36.635 1.00 . A A . 19 GLN H 1 1
19 22624 1 1 19 GLN HA H -1.676 4.668 -36.628 1.00 . A A . 19 GLN HA 1 1
19 22625 1 1 19 GLN HB2 H -4.606 4.022 -36.996 1.00 . A A . 19 GLN HB2 1 1
19 22626 1 1 19 GLN HB3 H -3.962 5.652 -37.062 1.00 . A A . 19 GLN HB3 1 1
19 22627 1 1 19 GLN HE21 H -1.705 2.651 -39.051 1.00 . A A . 19 GLN HE21 1 1
19 22628 1 1 19 GLN HE22 H -2.674 1.337 -39.623 1.00 . A A . 19 GLN HE22 1 1
19 22629 1 1 19 GLN HG2 H -4.113 5.085 -39.283 1.00 . A A . 19 GLN HG2 1 1
19 22630 1 1 19 GLN HG3 H -2.428 4.726 -38.920 1.00 . A A . 19 GLN HG3 1 1
19 22631 1 1 19 GLN N N -2.378 2.747 -36.313 1.00 . A A . 19 GLN N 1 1
19 22632 1 1 19 GLN NE2 N -2.570 2.259 -39.307 1.00 . A A . 19 GLN NE2 1 1
19 22633 1 1 19 GLN O O -3.627 5.683 -34.718 1.00 . A A . 19 GLN O 1 1
19 22634 1 1 19 GLN OE1 O -4.759 2.612 -39.566 1.00 . A A . 19 GLN OE1 1 1
19 22635 1 1 20 MET C C -1.503 4.254 -31.563 1.00 . A A . 20 MET C 1 1
19 22636 1 1 20 MET CA C -2.702 4.393 -32.488 1.00 . A A . 20 MET CA 1 1
19 22637 1 1 20 MET CB C -3.840 3.497 -31.985 1.00 . A A . 20 MET CB 1 1
19 22638 1 1 20 MET CE C -3.939 -0.577 -31.096 1.00 . A A . 20 MET CE 1 1
19 22639 1 1 20 MET CG C -3.447 2.035 -31.857 1.00 . A A . 20 MET CG 1 1
19 22640 1 1 20 MET H H -1.683 3.343 -34.032 1.00 . A A . 20 MET H 1 1
19 22641 1 1 20 MET HA H -3.034 5.420 -32.476 1.00 . A A . 20 MET HA 1 1
19 22642 1 1 20 MET HB2 H -4.158 3.849 -31.015 1.00 . A A . 20 MET HB2 1 1
19 22643 1 1 20 MET HB3 H -4.669 3.567 -32.673 1.00 . A A . 20 MET HB3 1 1
19 22644 1 1 20 MET HE1 H -3.070 -0.515 -30.457 1.00 . A A . 20 MET HE1 1 1
19 22645 1 1 20 MET HE2 H -3.633 -0.858 -32.092 1.00 . A A . 20 MET HE2 1 1
19 22646 1 1 20 MET HE3 H -4.621 -1.317 -30.707 1.00 . A A . 20 MET HE3 1 1
19 22647 1 1 20 MET HG2 H -3.210 1.654 -32.838 1.00 . A A . 20 MET HG2 1 1
19 22648 1 1 20 MET HG3 H -2.574 1.964 -31.224 1.00 . A A . 20 MET HG3 1 1
19 22649 1 1 20 MET N N -2.350 4.050 -33.862 1.00 . A A . 20 MET N 1 1
19 22650 1 1 20 MET O O -0.544 3.555 -31.877 1.00 . A A . 20 MET O 1 1
19 22651 1 1 20 MET SD S -4.755 1.017 -31.150 1.00 . A A . 20 MET SD 1 1
19 22652 1 1 21 PHE C C -0.915 3.742 -28.405 1.00 . A A . 21 PHE C 1 1
19 22653 1 1 21 PHE CA C -0.525 4.803 -29.416 1.00 . A A . 21 PHE CA 1 1
19 22654 1 1 21 PHE CB C -0.290 6.138 -28.704 1.00 . A A . 21 PHE CB 1 1
19 22655 1 1 21 PHE CD1 C 1.740 7.276 -29.633 1.00 . A A . 21 PHE CD1 1 1
19 22656 1 1 21 PHE CD2 C -0.408 8.069 -30.304 1.00 . A A . 21 PHE CD2 1 1
19 22657 1 1 21 PHE CE1 C 2.344 8.235 -30.420 1.00 . A A . 21 PHE CE1 1 1
19 22658 1 1 21 PHE CE2 C 0.191 9.028 -31.093 1.00 . A A . 21 PHE CE2 1 1
19 22659 1 1 21 PHE CG C 0.359 7.181 -29.566 1.00 . A A . 21 PHE CG 1 1
19 22660 1 1 21 PHE CZ C 1.568 9.112 -31.152 1.00 . A A . 21 PHE CZ 1 1
19 22661 1 1 21 PHE H H -2.340 5.504 -30.251 1.00 . A A . 21 PHE H 1 1
19 22662 1 1 21 PHE HA H 0.384 4.498 -29.910 1.00 . A A . 21 PHE HA 1 1
19 22663 1 1 21 PHE HB2 H -1.239 6.530 -28.372 1.00 . A A . 21 PHE HB2 1 1
19 22664 1 1 21 PHE HB3 H 0.344 5.969 -27.846 1.00 . A A . 21 PHE HB3 1 1
19 22665 1 1 21 PHE HD1 H 2.348 6.589 -29.062 1.00 . A A . 21 PHE HD1 1 1
19 22666 1 1 21 PHE HD2 H -1.486 8.003 -30.259 1.00 . A A . 21 PHE HD2 1 1
19 22667 1 1 21 PHE HE1 H 3.422 8.300 -30.464 1.00 . A A . 21 PHE HE1 1 1
19 22668 1 1 21 PHE HE2 H -0.417 9.714 -31.665 1.00 . A A . 21 PHE HE2 1 1
19 22669 1 1 21 PHE HZ H 2.037 9.863 -31.768 1.00 . A A . 21 PHE HZ 1 1
19 22670 1 1 21 PHE N N -1.564 4.924 -30.426 1.00 . A A . 21 PHE N 1 1
19 22671 1 1 21 PHE O O -2.086 3.620 -28.040 1.00 . A A . 21 PHE O 1 1
19 22672 1 1 22 THR C C 0.904 1.889 -25.932 1.00 . A A . 22 THR C 1 1
19 22673 1 1 22 THR CA C -0.182 1.912 -27.000 1.00 . A A . 22 THR CA 1 1
19 22674 1 1 22 THR CB C -0.262 0.537 -27.697 1.00 . A A . 22 THR CB 1 1
19 22675 1 1 22 THR CG2 C -1.562 0.396 -28.476 1.00 . A A . 22 THR CG2 1 1
19 22676 1 1 22 THR H H 0.987 3.138 -28.267 1.00 . A A . 22 THR H 1 1
19 22677 1 1 22 THR HA H -1.132 2.108 -26.527 1.00 . A A . 22 THR HA 1 1
19 22678 1 1 22 THR HB H -0.231 -0.234 -26.941 1.00 . A A . 22 THR HB 1 1
19 22679 1 1 22 THR HG1 H 1.525 1.031 -28.384 1.00 . A A . 22 THR HG1 1 1
19 22680 1 1 22 THR HG21 H -1.630 1.187 -29.210 1.00 . A A . 22 THR HG21 1 1
19 22681 1 1 22 THR HG22 H -2.398 0.463 -27.795 1.00 . A A . 22 THR HG22 1 1
19 22682 1 1 22 THR HG23 H -1.581 -0.561 -28.977 1.00 . A A . 22 THR HG23 1 1
19 22683 1 1 22 THR N N 0.064 2.975 -27.957 1.00 . A A . 22 THR N 1 1
19 22684 1 1 22 THR O O 2.073 2.123 -26.226 1.00 . A A . 22 THR O 1 1
19 22685 1 1 22 THR OG1 O 0.854 0.371 -28.587 1.00 . A A . 22 THR OG1 1 1
19 22686 1 1 23 TYR C C 1.391 0.290 -22.852 1.00 . A A . 23 TYR C 1 1
19 22687 1 1 23 TYR CA C 1.461 1.616 -23.595 1.00 . A A . 23 TYR CA 1 1
19 22688 1 1 23 TYR CB C 1.175 2.780 -22.646 1.00 . A A . 23 TYR CB 1 1
19 22689 1 1 23 TYR CD1 C 3.407 3.887 -22.311 1.00 . A A . 23 TYR CD1 1 1
19 22690 1 1 23 TYR CD2 C 2.406 2.796 -20.443 1.00 . A A . 23 TYR CD2 1 1
19 22691 1 1 23 TYR CE1 C 4.483 4.246 -21.530 1.00 . A A . 23 TYR CE1 1 1
19 22692 1 1 23 TYR CE2 C 3.482 3.151 -19.656 1.00 . A A . 23 TYR CE2 1 1
19 22693 1 1 23 TYR CG C 2.351 3.158 -21.783 1.00 . A A . 23 TYR CG 1 1
19 22694 1 1 23 TYR CZ C 4.517 3.875 -20.205 1.00 . A A . 23 TYR CZ 1 1
19 22695 1 1 23 TYR H H -0.430 1.421 -24.520 1.00 . A A . 23 TYR H 1 1
19 22696 1 1 23 TYR HA H 2.452 1.731 -24.006 1.00 . A A . 23 TYR HA 1 1
19 22697 1 1 23 TYR HB2 H 0.898 3.647 -23.225 1.00 . A A . 23 TYR HB2 1 1
19 22698 1 1 23 TYR HB3 H 0.357 2.511 -21.994 1.00 . A A . 23 TYR HB3 1 1
19 22699 1 1 23 TYR HD1 H 3.377 4.175 -23.350 1.00 . A A . 23 TYR HD1 1 1
19 22700 1 1 23 TYR HD2 H 1.592 2.227 -20.016 1.00 . A A . 23 TYR HD2 1 1
19 22701 1 1 23 TYR HE1 H 5.297 4.815 -21.959 1.00 . A A . 23 TYR HE1 1 1
19 22702 1 1 23 TYR HE2 H 3.509 2.861 -18.617 1.00 . A A . 23 TYR HE2 1 1
19 22703 1 1 23 TYR HH H 5.877 5.127 -19.689 1.00 . A A . 23 TYR HH 1 1
19 22704 1 1 23 TYR N N 0.516 1.623 -24.696 1.00 . A A . 23 TYR N 1 1
19 22705 1 1 23 TYR O O 0.343 -0.069 -22.317 1.00 . A A . 23 TYR O 1 1
19 22706 1 1 23 TYR OH O 5.588 4.242 -19.422 1.00 . A A . 23 TYR OH 1 1
19 22707 1 1 24 PRO C C 2.061 -1.768 -20.761 1.00 . A A . 24 PRO C 1 1
19 22708 1 1 24 PRO CA C 2.600 -1.768 -22.191 1.00 . A A . 24 PRO CA 1 1
19 22709 1 1 24 PRO CB C 4.101 -2.054 -22.190 1.00 . A A . 24 PRO CB 1 1
19 22710 1 1 24 PRO CD C 3.773 -0.079 -23.504 1.00 . A A . 24 PRO CD 1 1
19 22711 1 1 24 PRO CG C 4.625 -1.315 -23.372 1.00 . A A . 24 PRO CG 1 1
19 22712 1 1 24 PRO HA H 2.090 -2.529 -22.763 1.00 . A A . 24 PRO HA 1 1
19 22713 1 1 24 PRO HB2 H 4.536 -1.691 -21.270 1.00 . A A . 24 PRO HB2 1 1
19 22714 1 1 24 PRO HB3 H 4.270 -3.116 -22.281 1.00 . A A . 24 PRO HB3 1 1
19 22715 1 1 24 PRO HD2 H 4.232 0.754 -22.998 1.00 . A A . 24 PRO HD2 1 1
19 22716 1 1 24 PRO HD3 H 3.609 0.156 -24.546 1.00 . A A . 24 PRO HD3 1 1
19 22717 1 1 24 PRO HG2 H 5.658 -1.046 -23.206 1.00 . A A . 24 PRO HG2 1 1
19 22718 1 1 24 PRO HG3 H 4.534 -1.928 -24.256 1.00 . A A . 24 PRO HG3 1 1
19 22719 1 1 24 PRO N N 2.505 -0.456 -22.848 1.00 . A A . 24 PRO N 1 1
19 22720 1 1 24 PRO O O 2.567 -1.054 -19.890 1.00 . A A . 24 PRO O 1 1
19 22721 1 1 25 CYS C C 0.281 -4.186 -18.882 1.00 . A A . 25 CYS C 1 1
19 22722 1 1 25 CYS CA C 0.413 -2.709 -19.228 1.00 . A A . 25 CYS CA 1 1
19 22723 1 1 25 CYS CB C -0.964 -2.034 -19.235 1.00 . A A . 25 CYS CB 1 1
19 22724 1 1 25 CYS H H 0.669 -3.097 -21.282 1.00 . A A . 25 CYS H 1 1
19 22725 1 1 25 CYS HA H 1.048 -2.225 -18.500 1.00 . A A . 25 CYS HA 1 1
19 22726 1 1 25 CYS HB2 H -0.831 -0.966 -19.328 1.00 . A A . 25 CYS HB2 1 1
19 22727 1 1 25 CYS HB3 H -1.522 -2.392 -20.088 1.00 . A A . 25 CYS HB3 1 1
19 22728 1 1 25 CYS N N 1.031 -2.572 -20.537 1.00 . A A . 25 CYS N 1 1
19 22729 1 1 25 CYS O O -0.079 -4.995 -19.737 1.00 . A A . 25 CYS O 1 1
19 22730 1 1 25 CYS SG S -1.985 -2.322 -17.748 1.00 . A A . 25 CYS SG 1 1
19 22731 1 1 26 PRO C C -0.979 -6.172 -16.686 1.00 . A A . 26 PRO C 1 1
19 22732 1 1 26 PRO CA C 0.438 -5.936 -17.197 1.00 . A A . 26 PRO CA 1 1
19 22733 1 1 26 PRO CB C 1.456 -6.083 -16.055 1.00 . A A . 26 PRO CB 1 1
19 22734 1 1 26 PRO CD C 1.203 -3.733 -16.601 1.00 . A A . 26 PRO CD 1 1
19 22735 1 1 26 PRO CG C 2.013 -4.711 -15.795 1.00 . A A . 26 PRO CG 1 1
19 22736 1 1 26 PRO HA H 0.663 -6.643 -17.980 1.00 . A A . 26 PRO HA 1 1
19 22737 1 1 26 PRO HB2 H 0.956 -6.471 -15.180 1.00 . A A . 26 PRO HB2 1 1
19 22738 1 1 26 PRO HB3 H 2.234 -6.767 -16.356 1.00 . A A . 26 PRO HB3 1 1
19 22739 1 1 26 PRO HD2 H 0.432 -3.285 -15.992 1.00 . A A . 26 PRO HD2 1 1
19 22740 1 1 26 PRO HD3 H 1.841 -2.974 -17.028 1.00 . A A . 26 PRO HD3 1 1
19 22741 1 1 26 PRO HG2 H 1.927 -4.479 -14.744 1.00 . A A . 26 PRO HG2 1 1
19 22742 1 1 26 PRO HG3 H 3.048 -4.674 -16.100 1.00 . A A . 26 PRO HG3 1 1
19 22743 1 1 26 PRO N N 0.618 -4.574 -17.645 1.00 . A A . 26 PRO N 1 1
19 22744 1 1 26 PRO O O -1.400 -5.581 -15.686 1.00 . A A . 26 PRO O 1 1
19 22745 1 1 27 CYS C C -3.573 -8.380 -18.097 1.00 . A A . 27 CYS C 1 1
19 22746 1 1 27 CYS CA C -3.066 -7.405 -17.048 1.00 . A A . 27 CYS CA 1 1
19 22747 1 1 27 CYS CB C -3.950 -6.141 -17.042 1.00 . A A . 27 CYS CB 1 1
19 22748 1 1 27 CYS H H -1.242 -7.549 -18.096 1.00 . A A . 27 CYS H 1 1
19 22749 1 1 27 CYS HA H -3.102 -7.875 -16.077 1.00 . A A . 27 CYS HA 1 1
19 22750 1 1 27 CYS HB2 H -4.942 -6.407 -16.704 1.00 . A A . 27 CYS HB2 1 1
19 22751 1 1 27 CYS HB3 H -3.526 -5.420 -16.360 1.00 . A A . 27 CYS HB3 1 1
19 22752 1 1 27 CYS N N -1.678 -7.079 -17.355 1.00 . A A . 27 CYS N 1 1
19 22753 1 1 27 CYS O O -4.204 -9.394 -17.791 1.00 . A A . 27 CYS O 1 1
19 22754 1 1 27 CYS SG S -4.124 -5.333 -18.672 1.00 . A A . 27 CYS SG 1 1
19 22755 1 1 28 GLY C C -3.646 -8.070 -21.744 1.00 . A A . 28 GLY C 1 1
19 22756 1 1 28 GLY CA C -3.675 -8.871 -20.464 1.00 . A A . 28 GLY CA 1 1
19 22757 1 1 28 GLY H H -2.776 -7.221 -19.505 1.00 . A A . 28 GLY H 1 1
19 22758 1 1 28 GLY HA2 H -3.006 -9.715 -20.557 1.00 . A A . 28 GLY HA2 1 1
19 22759 1 1 28 GLY HA3 H -4.679 -9.230 -20.296 1.00 . A A . 28 GLY HA3 1 1
19 22760 1 1 28 GLY N N -3.266 -8.059 -19.342 1.00 . A A . 28 GLY N 1 1
19 22761 1 1 28 GLY O O -3.445 -8.617 -22.828 1.00 . A A . 28 GLY O 1 1
19 22762 1 1 29 ASP C C -3.048 -4.597 -22.406 1.00 . A A . 29 ASP C 1 1
19 22763 1 1 29 ASP CA C -3.824 -5.859 -22.754 1.00 . A A . 29 ASP CA 1 1
19 22764 1 1 29 ASP CB C -5.250 -5.519 -23.184 1.00 . A A . 29 ASP CB 1 1
19 22765 1 1 29 ASP CG C -5.382 -5.412 -24.691 1.00 . A A . 29 ASP CG 1 1
19 22766 1 1 29 ASP H H -3.957 -6.384 -20.710 1.00 . A A . 29 ASP H 1 1
19 22767 1 1 29 ASP HA H -3.320 -6.358 -23.569 1.00 . A A . 29 ASP HA 1 1
19 22768 1 1 29 ASP HB2 H -5.920 -6.291 -22.837 1.00 . A A . 29 ASP HB2 1 1
19 22769 1 1 29 ASP HB3 H -5.539 -4.573 -22.748 1.00 . A A . 29 ASP HB3 1 1
19 22770 1 1 29 ASP N N -3.822 -6.763 -21.611 1.00 . A A . 29 ASP N 1 1
19 22771 1 1 29 ASP O O -2.544 -4.469 -21.293 1.00 . A A . 29 ASP O 1 1
19 22772 1 1 29 ASP OD1 O -4.773 -4.503 -25.290 1.00 . A A . 29 ASP OD1 1 1
19 22773 1 1 29 ASP OD2 O -6.103 -6.248 -25.287 1.00 . A A . 29 ASP OD2 1 1
19 22774 1 1 30 ARG C C -2.951 -1.247 -23.358 1.00 . A A . 30 ARG C 1 1
19 22775 1 1 30 ARG CA C -2.104 -2.497 -23.146 1.00 . A A . 30 ARG CA 1 1
19 22776 1 1 30 ARG CB C -0.898 -2.483 -24.085 1.00 . A A . 30 ARG CB 1 1
19 22777 1 1 30 ARG CD C -0.485 -3.675 -26.259 1.00 . A A . 30 ARG CD 1 1
19 22778 1 1 30 ARG CG C -1.270 -2.579 -25.557 1.00 . A A . 30 ARG CG 1 1
19 22779 1 1 30 ARG CZ C -1.214 -6.033 -26.333 1.00 . A A . 30 ARG CZ 1 1
19 22780 1 1 30 ARG H H -3.330 -3.842 -24.236 1.00 . A A . 30 ARG H 1 1
19 22781 1 1 30 ARG HA H -1.753 -2.514 -22.124 1.00 . A A . 30 ARG HA 1 1
19 22782 1 1 30 ARG HB2 H -0.353 -1.564 -23.933 1.00 . A A . 30 ARG HB2 1 1
19 22783 1 1 30 ARG HB3 H -0.257 -3.317 -23.842 1.00 . A A . 30 ARG HB3 1 1
19 22784 1 1 30 ARG HD2 H -0.778 -3.705 -27.301 1.00 . A A . 30 ARG HD2 1 1
19 22785 1 1 30 ARG HD3 H 0.567 -3.446 -26.189 1.00 . A A . 30 ARG HD3 1 1
19 22786 1 1 30 ARG HE H -0.509 -5.094 -24.703 1.00 . A A . 30 ARG HE 1 1
19 22787 1 1 30 ARG HG2 H -2.325 -2.797 -25.642 1.00 . A A . 30 ARG HG2 1 1
19 22788 1 1 30 ARG HG3 H -1.055 -1.634 -26.033 1.00 . A A . 30 ARG HG3 1 1
19 22789 1 1 30 ARG HH11 H -1.424 -5.029 -28.076 1.00 . A A . 30 ARG HH11 1 1
19 22790 1 1 30 ARG HH12 H -1.914 -6.688 -28.117 1.00 . A A . 30 ARG HH12 1 1
19 22791 1 1 30 ARG HH21 H -1.141 -7.315 -24.758 1.00 . A A . 30 ARG HH21 1 1
19 22792 1 1 30 ARG HH22 H -1.736 -7.989 -26.251 1.00 . A A . 30 ARG HH22 1 1
19 22793 1 1 30 ARG N N -2.885 -3.704 -23.367 1.00 . A A . 30 ARG N 1 1
19 22794 1 1 30 ARG NE N -0.727 -4.988 -25.660 1.00 . A A . 30 ARG NE 1 1
19 22795 1 1 30 ARG NH1 N -1.540 -5.906 -27.613 1.00 . A A . 30 ARG NH1 1 1
19 22796 1 1 30 ARG NH2 N -1.377 -7.203 -25.731 1.00 . A A . 30 ARG NH2 1 1
19 22797 1 1 30 ARG O O -3.951 -1.289 -24.074 1.00 . A A . 30 ARG O 1 1
19 22798 1 1 31 PHE C C -3.294 1.515 -24.373 1.00 . A A . 31 PHE C 1 1
19 22799 1 1 31 PHE CA C -3.222 1.142 -22.903 1.00 . A A . 31 PHE CA 1 1
19 22800 1 1 31 PHE CB C -2.496 2.257 -22.141 1.00 . A A . 31 PHE CB 1 1
19 22801 1 1 31 PHE CD1 C -3.597 2.547 -19.910 1.00 . A A . 31 PHE CD1 1 1
19 22802 1 1 31 PHE CD2 C -1.437 1.542 -19.983 1.00 . A A . 31 PHE CD2 1 1
19 22803 1 1 31 PHE CE1 C -3.612 2.418 -18.535 1.00 . A A . 31 PHE CE1 1 1
19 22804 1 1 31 PHE CE2 C -1.447 1.413 -18.609 1.00 . A A . 31 PHE CE2 1 1
19 22805 1 1 31 PHE CG C -2.511 2.109 -20.649 1.00 . A A . 31 PHE CG 1 1
19 22806 1 1 31 PHE CZ C -2.535 1.851 -17.885 1.00 . A A . 31 PHE CZ 1 1
19 22807 1 1 31 PHE H H -1.745 -0.187 -22.162 1.00 . A A . 31 PHE H 1 1
19 22808 1 1 31 PHE HA H -4.225 1.038 -22.516 1.00 . A A . 31 PHE HA 1 1
19 22809 1 1 31 PHE HB2 H -1.464 2.279 -22.455 1.00 . A A . 31 PHE HB2 1 1
19 22810 1 1 31 PHE HB3 H -2.957 3.203 -22.384 1.00 . A A . 31 PHE HB3 1 1
19 22811 1 1 31 PHE HD1 H -4.440 2.991 -20.418 1.00 . A A . 31 PHE HD1 1 1
19 22812 1 1 31 PHE HD2 H -0.584 1.198 -20.550 1.00 . A A . 31 PHE HD2 1 1
19 22813 1 1 31 PHE HE1 H -4.466 2.763 -17.972 1.00 . A A . 31 PHE HE1 1 1
19 22814 1 1 31 PHE HE2 H -0.602 0.970 -18.101 1.00 . A A . 31 PHE HE2 1 1
19 22815 1 1 31 PHE HZ H -2.544 1.751 -16.810 1.00 . A A . 31 PHE HZ 1 1
19 22816 1 1 31 PHE N N -2.535 -0.138 -22.741 1.00 . A A . 31 PHE N 1 1
19 22817 1 1 31 PHE O O -2.269 1.610 -25.042 1.00 . A A . 31 PHE O 1 1
19 22818 1 1 32 GLN C C -5.392 3.398 -26.417 1.00 . A A . 32 GLN C 1 1
19 22819 1 1 32 GLN CA C -4.702 2.052 -26.270 1.00 . A A . 32 GLN CA 1 1
19 22820 1 1 32 GLN CB C -5.536 0.963 -26.950 1.00 . A A . 32 GLN CB 1 1
19 22821 1 1 32 GLN CD C -5.731 -1.483 -27.585 1.00 . A A . 32 GLN CD 1 1
19 22822 1 1 32 GLN CG C -4.841 -0.387 -27.023 1.00 . A A . 32 GLN CG 1 1
19 22823 1 1 32 GLN H H -5.281 1.669 -24.274 1.00 . A A . 32 GLN H 1 1
19 22824 1 1 32 GLN HA H -3.732 2.101 -26.745 1.00 . A A . 32 GLN HA 1 1
19 22825 1 1 32 GLN HB2 H -6.455 0.844 -26.402 1.00 . A A . 32 GLN HB2 1 1
19 22826 1 1 32 GLN HB3 H -5.764 1.279 -27.957 1.00 . A A . 32 GLN HB3 1 1
19 22827 1 1 32 GLN HE21 H -7.336 -0.679 -26.733 1.00 . A A . 32 GLN HE21 1 1
19 22828 1 1 32 GLN HE22 H -7.612 -2.117 -27.640 1.00 . A A . 32 GLN HE22 1 1
19 22829 1 1 32 GLN HG2 H -3.972 -0.293 -27.658 1.00 . A A . 32 GLN HG2 1 1
19 22830 1 1 32 GLN HG3 H -4.529 -0.673 -26.030 1.00 . A A . 32 GLN HG3 1 1
19 22831 1 1 32 GLN N N -4.499 1.728 -24.869 1.00 . A A . 32 GLN N 1 1
19 22832 1 1 32 GLN NE2 N -7.024 -1.419 -27.290 1.00 . A A . 32 GLN NE2 1 1
19 22833 1 1 32 GLN O O -6.315 3.720 -25.666 1.00 . A A . 32 GLN O 1 1
19 22834 1 1 32 GLN OE1 O -5.258 -2.398 -28.257 1.00 . A A . 32 GLN OE1 1 1
19 22835 1 1 33 ILE C C -5.431 5.758 -29.173 1.00 . A A . 33 ILE C 1 1
19 22836 1 1 33 ILE CA C -5.542 5.465 -27.680 1.00 . A A . 33 ILE CA 1 1
19 22837 1 1 33 ILE CB C -4.922 6.623 -26.864 1.00 . A A . 33 ILE CB 1 1
19 22838 1 1 33 ILE CD1 C -5.041 9.138 -26.481 1.00 . A A . 33 ILE CD1 1 1
19 22839 1 1 33 ILE CG1 C -5.528 7.961 -27.295 1.00 . A A . 33 ILE CG1 1 1
19 22840 1 1 33 ILE CG2 C -3.407 6.642 -27.008 1.00 . A A . 33 ILE CG2 1 1
19 22841 1 1 33 ILE H H -4.126 3.909 -27.872 1.00 . A A . 33 ILE H 1 1
19 22842 1 1 33 ILE HA H -6.587 5.395 -27.419 1.00 . A A . 33 ILE HA 1 1
19 22843 1 1 33 ILE HB H -5.152 6.457 -25.824 1.00 . A A . 33 ILE HB 1 1
19 22844 1 1 33 ILE HD11 H -5.254 8.965 -25.438 1.00 . A A . 33 ILE HD11 1 1
19 22845 1 1 33 ILE HD12 H -5.548 10.034 -26.809 1.00 . A A . 33 ILE HD12 1 1
19 22846 1 1 33 ILE HD13 H -3.976 9.255 -26.619 1.00 . A A . 33 ILE HD13 1 1
19 22847 1 1 33 ILE HG12 H -5.273 8.149 -28.327 1.00 . A A . 33 ILE HG12 1 1
19 22848 1 1 33 ILE HG13 H -6.603 7.909 -27.196 1.00 . A A . 33 ILE HG13 1 1
19 22849 1 1 33 ILE HG21 H -3.008 7.495 -26.481 1.00 . A A . 33 ILE HG21 1 1
19 22850 1 1 33 ILE HG22 H -3.145 6.707 -28.052 1.00 . A A . 33 ILE HG22 1 1
19 22851 1 1 33 ILE HG23 H -2.996 5.735 -26.589 1.00 . A A . 33 ILE HG23 1 1
19 22852 1 1 33 ILE N N -4.921 4.188 -27.366 1.00 . A A . 33 ILE N 1 1
19 22853 1 1 33 ILE O O -4.339 5.736 -29.747 1.00 . A A . 33 ILE O 1 1
19 22854 1 1 34 TYR C C -6.406 7.816 -31.437 1.00 . A A . 34 TYR C 1 1
19 22855 1 1 34 TYR CA C -6.606 6.324 -31.219 1.00 . A A . 34 TYR CA 1 1
19 22856 1 1 34 TYR CB C -7.926 5.868 -31.848 1.00 . A A . 34 TYR CB 1 1
19 22857 1 1 34 TYR CD1 C -7.562 3.683 -33.065 1.00 . A A . 34 TYR CD1 1 1
19 22858 1 1 34 TYR CD2 C -8.694 3.626 -30.966 1.00 . A A . 34 TYR CD2 1 1
19 22859 1 1 34 TYR CE1 C -7.689 2.309 -33.176 1.00 . A A . 34 TYR CE1 1 1
19 22860 1 1 34 TYR CE2 C -8.822 2.253 -31.070 1.00 . A A . 34 TYR CE2 1 1
19 22861 1 1 34 TYR CG C -8.064 4.364 -31.959 1.00 . A A . 34 TYR CG 1 1
19 22862 1 1 34 TYR CZ C -8.318 1.599 -32.175 1.00 . A A . 34 TYR CZ 1 1
19 22863 1 1 34 TYR H H -7.407 6.007 -29.291 1.00 . A A . 34 TYR H 1 1
19 22864 1 1 34 TYR HA H -5.792 5.793 -31.691 1.00 . A A . 34 TYR HA 1 1
19 22865 1 1 34 TYR HB2 H -8.749 6.232 -31.249 1.00 . A A . 34 TYR HB2 1 1
19 22866 1 1 34 TYR HB3 H -8.003 6.282 -32.843 1.00 . A A . 34 TYR HB3 1 1
19 22867 1 1 34 TYR HD1 H -7.069 4.242 -33.847 1.00 . A A . 34 TYR HD1 1 1
19 22868 1 1 34 TYR HD2 H -9.091 4.138 -30.102 1.00 . A A . 34 TYR HD2 1 1
19 22869 1 1 34 TYR HE1 H -7.292 1.799 -34.041 1.00 . A A . 34 TYR HE1 1 1
19 22870 1 1 34 TYR HE2 H -9.316 1.697 -30.287 1.00 . A A . 34 TYR HE2 1 1
19 22871 1 1 34 TYR HH H -7.594 -0.169 -32.476 1.00 . A A . 34 TYR HH 1 1
19 22872 1 1 34 TYR N N -6.570 6.014 -29.801 1.00 . A A . 34 TYR N 1 1
19 22873 1 1 34 TYR O O -6.787 8.637 -30.597 1.00 . A A . 34 TYR O 1 1
19 22874 1 1 34 TYR OH O -8.458 0.231 -32.283 1.00 . A A . 34 TYR OH 1 1
19 22875 1 1 35 LEU C C -6.773 10.341 -33.131 1.00 . A A . 35 LEU C 1 1
19 22876 1 1 35 LEU CA C -5.504 9.559 -32.840 1.00 . A A . 35 LEU CA 1 1
19 22877 1 1 35 LEU CB C -4.547 9.673 -34.010 1.00 . A A . 35 LEU CB 1 1
19 22878 1 1 35 LEU CD1 C -2.637 10.711 -32.815 1.00 . A A . 35 LEU CD1 1 1
19 22879 1 1 35 LEU CD2 C -2.961 11.135 -35.247 1.00 . A A . 35 LEU CD2 1 1
19 22880 1 1 35 LEU CG C -3.648 10.891 -33.929 1.00 . A A . 35 LEU CG 1 1
19 22881 1 1 35 LEU H H -5.587 7.486 -33.228 1.00 . A A . 35 LEU H 1 1
19 22882 1 1 35 LEU HA H -5.033 9.975 -31.968 1.00 . A A . 35 LEU HA 1 1
19 22883 1 1 35 LEU HB2 H -3.931 8.786 -34.037 1.00 . A A . 35 LEU HB2 1 1
19 22884 1 1 35 LEU HB3 H -5.121 9.730 -34.924 1.00 . A A . 35 LEU HB3 1 1
19 22885 1 1 35 LEU HD11 H -2.016 9.855 -33.029 1.00 . A A . 35 LEU HD11 1 1
19 22886 1 1 35 LEU HD12 H -3.159 10.552 -31.882 1.00 . A A . 35 LEU HD12 1 1
19 22887 1 1 35 LEU HD13 H -2.020 11.592 -32.739 1.00 . A A . 35 LEU HD13 1 1
19 22888 1 1 35 LEU HD21 H -2.360 10.276 -35.498 1.00 . A A . 35 LEU HD21 1 1
19 22889 1 1 35 LEU HD22 H -2.336 12.008 -35.164 1.00 . A A . 35 LEU HD22 1 1
19 22890 1 1 35 LEU HD23 H -3.708 11.290 -36.011 1.00 . A A . 35 LEU HD23 1 1
19 22891 1 1 35 LEU HG H -4.251 11.757 -33.697 1.00 . A A . 35 LEU HG 1 1
19 22892 1 1 35 LEU N N -5.812 8.170 -32.561 1.00 . A A . 35 LEU N 1 1
19 22893 1 1 35 LEU O O -6.825 11.556 -32.954 1.00 . A A . 35 LEU O 1 1
19 22894 1 1 36 ASP C C -9.611 10.849 -32.509 1.00 . A A . 36 ASP C 1 1
19 22895 1 1 36 ASP CA C -9.113 10.184 -33.784 1.00 . A A . 36 ASP CA 1 1
19 22896 1 1 36 ASP CB C -10.091 9.087 -34.203 1.00 . A A . 36 ASP CB 1 1
19 22897 1 1 36 ASP CG C -9.926 8.665 -35.650 1.00 . A A . 36 ASP CG 1 1
19 22898 1 1 36 ASP H H -7.633 8.684 -33.793 1.00 . A A . 36 ASP H 1 1
19 22899 1 1 36 ASP HA H -9.049 10.921 -34.568 1.00 . A A . 36 ASP HA 1 1
19 22900 1 1 36 ASP HB2 H -9.934 8.219 -33.578 1.00 . A A . 36 ASP HB2 1 1
19 22901 1 1 36 ASP HB3 H -11.091 9.444 -34.063 1.00 . A A . 36 ASP HB3 1 1
19 22902 1 1 36 ASP N N -7.788 9.622 -33.579 1.00 . A A . 36 ASP N 1 1
19 22903 1 1 36 ASP O O -10.217 11.922 -32.552 1.00 . A A . 36 ASP O 1 1
19 22904 1 1 36 ASP OD1 O -9.043 7.830 -35.934 1.00 . A A . 36 ASP OD1 1 1
19 22905 1 1 36 ASP OD2 O -10.699 9.156 -36.505 1.00 . A A . 36 ASP OD2 1 1
19 22906 1 1 37 ASP C C -8.849 11.980 -29.770 1.00 . A A . 37 ASP C 1 1
19 22907 1 1 37 ASP CA C -9.696 10.754 -30.074 1.00 . A A . 37 ASP CA 1 1
19 22908 1 1 37 ASP CB C -9.495 9.715 -28.965 1.00 . A A . 37 ASP CB 1 1
19 22909 1 1 37 ASP CG C -10.450 8.540 -29.062 1.00 . A A . 37 ASP CG 1 1
19 22910 1 1 37 ASP H H -8.893 9.333 -31.418 1.00 . A A . 37 ASP H 1 1
19 22911 1 1 37 ASP HA H -10.737 11.043 -30.104 1.00 . A A . 37 ASP HA 1 1
19 22912 1 1 37 ASP HB2 H -8.486 9.332 -29.021 1.00 . A A . 37 ASP HB2 1 1
19 22913 1 1 37 ASP HB3 H -9.639 10.192 -28.008 1.00 . A A . 37 ASP HB3 1 1
19 22914 1 1 37 ASP N N -9.340 10.207 -31.376 1.00 . A A . 37 ASP N 1 1
19 22915 1 1 37 ASP O O -9.361 13.010 -29.332 1.00 . A A . 37 ASP O 1 1
19 22916 1 1 37 ASP OD1 O -10.147 7.581 -29.803 1.00 . A A . 37 ASP OD1 1 1
19 22917 1 1 37 ASP OD2 O -11.501 8.568 -28.383 1.00 . A A . 37 ASP OD2 1 1
19 22918 1 1 38 MET C C -6.946 14.200 -30.538 1.00 . A A . 38 MET C 1 1
19 22919 1 1 38 MET CA C -6.605 12.945 -29.738 1.00 . A A . 38 MET CA 1 1
19 22920 1 1 38 MET CB C -5.162 12.519 -30.046 1.00 . A A . 38 MET CB 1 1
19 22921 1 1 38 MET CE C -2.785 11.857 -27.838 1.00 . A A . 38 MET CE 1 1
19 22922 1 1 38 MET CG C -4.815 11.116 -29.578 1.00 . A A . 38 MET CG 1 1
19 22923 1 1 38 MET H H -7.220 11.042 -30.453 1.00 . A A . 38 MET H 1 1
19 22924 1 1 38 MET HA H -6.688 13.171 -28.686 1.00 . A A . 38 MET HA 1 1
19 22925 1 1 38 MET HB2 H -5.013 12.562 -31.116 1.00 . A A . 38 MET HB2 1 1
19 22926 1 1 38 MET HB3 H -4.485 13.212 -29.570 1.00 . A A . 38 MET HB3 1 1
19 22927 1 1 38 MET HE1 H -3.058 12.882 -28.037 1.00 . A A . 38 MET HE1 1 1
19 22928 1 1 38 MET HE2 H -1.742 11.810 -27.554 1.00 . A A . 38 MET HE2 1 1
19 22929 1 1 38 MET HE3 H -3.394 11.471 -27.034 1.00 . A A . 38 MET HE3 1 1
19 22930 1 1 38 MET HG2 H -5.337 10.911 -28.654 1.00 . A A . 38 MET HG2 1 1
19 22931 1 1 38 MET HG3 H -5.139 10.420 -30.342 1.00 . A A . 38 MET HG3 1 1
19 22932 1 1 38 MET N N -7.549 11.869 -30.041 1.00 . A A . 38 MET N 1 1
19 22933 1 1 38 MET O O -7.002 15.301 -29.992 1.00 . A A . 38 MET O 1 1
19 22934 1 1 38 MET SD S -3.049 10.870 -29.308 1.00 . A A . 38 MET SD 1 1
19 22935 1 1 39 PHE C C -8.859 15.763 -32.347 1.00 . A A . 39 PHE C 1 1
19 22936 1 1 39 PHE CA C -7.526 15.119 -32.730 1.00 . A A . 39 PHE CA 1 1
19 22937 1 1 39 PHE CB C -7.574 14.615 -34.177 1.00 . A A . 39 PHE CB 1 1
19 22938 1 1 39 PHE CD1 C -7.059 16.690 -35.499 1.00 . A A . 39 PHE CD1 1 1
19 22939 1 1 39 PHE CD2 C -9.182 15.645 -35.808 1.00 . A A . 39 PHE CD2 1 1
19 22940 1 1 39 PHE CE1 C -7.402 17.662 -36.419 1.00 . A A . 39 PHE CE1 1 1
19 22941 1 1 39 PHE CE2 C -9.529 16.615 -36.728 1.00 . A A . 39 PHE CE2 1 1
19 22942 1 1 39 PHE CG C -7.945 15.671 -35.183 1.00 . A A . 39 PHE CG 1 1
19 22943 1 1 39 PHE CZ C -8.638 17.625 -37.035 1.00 . A A . 39 PHE CZ 1 1
19 22944 1 1 39 PHE H H -7.154 13.100 -32.198 1.00 . A A . 39 PHE H 1 1
19 22945 1 1 39 PHE HA H -6.745 15.860 -32.641 1.00 . A A . 39 PHE HA 1 1
19 22946 1 1 39 PHE HB2 H -6.604 14.230 -34.445 1.00 . A A . 39 PHE HB2 1 1
19 22947 1 1 39 PHE HB3 H -8.301 13.820 -34.245 1.00 . A A . 39 PHE HB3 1 1
19 22948 1 1 39 PHE HD1 H -6.091 16.719 -35.019 1.00 . A A . 39 PHE HD1 1 1
19 22949 1 1 39 PHE HD2 H -9.881 14.855 -35.568 1.00 . A A . 39 PHE HD2 1 1
19 22950 1 1 39 PHE HE1 H -6.704 18.450 -36.658 1.00 . A A . 39 PHE HE1 1 1
19 22951 1 1 39 PHE HE2 H -10.496 16.584 -37.206 1.00 . A A . 39 PHE HE2 1 1
19 22952 1 1 39 PHE HZ H -8.907 18.384 -37.755 1.00 . A A . 39 PHE HZ 1 1
19 22953 1 1 39 PHE N N -7.198 14.014 -31.831 1.00 . A A . 39 PHE N 1 1
19 22954 1 1 39 PHE O O -9.102 16.937 -32.631 1.00 . A A . 39 PHE O 1 1
19 22955 1 1 40 GLU C C -10.831 16.515 -30.132 1.00 . A A . 40 GLU C 1 1
19 22956 1 1 40 GLU CA C -11.007 15.478 -31.242 1.00 . A A . 40 GLU CA 1 1
19 22957 1 1 40 GLU CB C -11.848 14.310 -30.731 1.00 . A A . 40 GLU CB 1 1
19 22958 1 1 40 GLU CD C -14.013 13.559 -29.681 1.00 . A A . 40 GLU CD 1 1
19 22959 1 1 40 GLU CG C -13.248 14.706 -30.299 1.00 . A A . 40 GLU CG 1 1
19 22960 1 1 40 GLU H H -9.468 14.060 -31.508 1.00 . A A . 40 GLU H 1 1
19 22961 1 1 40 GLU HA H -11.508 15.938 -32.080 1.00 . A A . 40 GLU HA 1 1
19 22962 1 1 40 GLU HB2 H -11.933 13.576 -31.518 1.00 . A A . 40 GLU HB2 1 1
19 22963 1 1 40 GLU HB3 H -11.345 13.861 -29.886 1.00 . A A . 40 GLU HB3 1 1
19 22964 1 1 40 GLU HG2 H -13.176 15.505 -29.575 1.00 . A A . 40 GLU HG2 1 1
19 22965 1 1 40 GLU HG3 H -13.791 15.057 -31.165 1.00 . A A . 40 GLU HG3 1 1
19 22966 1 1 40 GLU N N -9.713 14.990 -31.694 1.00 . A A . 40 GLU N 1 1
19 22967 1 1 40 GLU O O -11.712 17.344 -29.885 1.00 . A A . 40 GLU O 1 1
19 22968 1 1 40 GLU OE1 O -14.698 12.827 -30.423 1.00 . A A . 40 GLU OE1 1 1
19 22969 1 1 40 GLU OE2 O -13.943 13.394 -28.445 1.00 . A A . 40 GLU OE2 1 1
19 22970 1 1 41 GLY C C -9.450 16.643 -27.042 1.00 . A A . 41 GLY C 1 1
19 22971 1 1 41 GLY CA C -9.419 17.361 -28.372 1.00 . A A . 41 GLY CA 1 1
19 22972 1 1 41 GLY H H -8.995 15.821 -29.752 1.00 . A A . 41 GLY H 1 1
19 22973 1 1 41 GLY HA2 H -8.445 17.808 -28.507 1.00 . A A . 41 GLY HA2 1 1
19 22974 1 1 41 GLY HA3 H -10.164 18.142 -28.365 1.00 . A A . 41 GLY HA3 1 1
19 22975 1 1 41 GLY N N -9.681 16.468 -29.475 1.00 . A A . 41 GLY N 1 1
19 22976 1 1 41 GLY O O -9.204 17.242 -25.994 1.00 . A A . 41 GLY O 1 1
19 22977 1 1 42 GLU C C -8.468 13.733 -25.819 1.00 . A A . 42 GLU C 1 1
19 22978 1 1 42 GLU CA C -9.759 14.532 -25.888 1.00 . A A . 42 GLU CA 1 1
19 22979 1 1 42 GLU CB C -10.970 13.592 -25.887 1.00 . A A . 42 GLU CB 1 1
19 22980 1 1 42 GLU CD C -11.206 13.622 -23.367 1.00 . A A . 42 GLU CD 1 1
19 22981 1 1 42 GLU CG C -11.108 12.766 -24.615 1.00 . A A . 42 GLU CG 1 1
19 22982 1 1 42 GLU H H -9.964 14.942 -27.948 1.00 . A A . 42 GLU H 1 1
19 22983 1 1 42 GLU HA H -9.811 15.187 -25.029 1.00 . A A . 42 GLU HA 1 1
19 22984 1 1 42 GLU HB2 H -11.869 14.181 -26.007 1.00 . A A . 42 GLU HB2 1 1
19 22985 1 1 42 GLU HB3 H -10.881 12.914 -26.722 1.00 . A A . 42 GLU HB3 1 1
19 22986 1 1 42 GLU HG2 H -12.000 12.162 -24.687 1.00 . A A . 42 GLU HG2 1 1
19 22987 1 1 42 GLU HG3 H -10.245 12.122 -24.526 1.00 . A A . 42 GLU HG3 1 1
19 22988 1 1 42 GLU N N -9.752 15.355 -27.084 1.00 . A A . 42 GLU N 1 1
19 22989 1 1 42 GLU O O -8.070 13.092 -26.792 1.00 . A A . 42 GLU O 1 1
19 22990 1 1 42 GLU OE1 O -12.331 14.032 -23.003 1.00 . A A . 42 GLU OE1 1 1
19 22991 1 1 42 GLU OE2 O -10.161 13.887 -22.743 1.00 . A A . 42 GLU OE2 1 1
19 22992 1 1 43 LYS C C -6.578 12.116 -23.378 1.00 . A A . 43 LYS C 1 1
19 22993 1 1 43 LYS CA C -6.538 13.114 -24.520 1.00 . A A . 43 LYS CA 1 1
19 22994 1 1 43 LYS CB C -5.450 14.138 -24.285 1.00 . A A . 43 LYS CB 1 1
19 22995 1 1 43 LYS CD C -4.655 16.051 -22.930 1.00 . A A . 43 LYS CD 1 1
19 22996 1 1 43 LYS CE C -5.090 17.133 -21.976 1.00 . A A . 43 LYS CE 1 1
19 22997 1 1 43 LYS CG C -5.801 15.124 -23.207 1.00 . A A . 43 LYS CG 1 1
19 22998 1 1 43 LYS H H -8.214 14.245 -23.912 1.00 . A A . 43 LYS H 1 1
19 22999 1 1 43 LYS HA H -6.325 12.598 -25.430 1.00 . A A . 43 LYS HA 1 1
19 23000 1 1 43 LYS HB2 H -4.539 13.629 -24.000 1.00 . A A . 43 LYS HB2 1 1
19 23001 1 1 43 LYS HB3 H -5.279 14.683 -25.200 1.00 . A A . 43 LYS HB3 1 1
19 23002 1 1 43 LYS HD2 H -3.847 15.483 -22.493 1.00 . A A . 43 LYS HD2 1 1
19 23003 1 1 43 LYS HD3 H -4.333 16.496 -23.857 1.00 . A A . 43 LYS HD3 1 1
19 23004 1 1 43 LYS HE2 H -4.366 17.930 -21.997 1.00 . A A . 43 LYS HE2 1 1
19 23005 1 1 43 LYS HE3 H -6.048 17.500 -22.319 1.00 . A A . 43 LYS HE3 1 1
19 23006 1 1 43 LYS HG2 H -6.652 15.706 -23.525 1.00 . A A . 43 LYS HG2 1 1
19 23007 1 1 43 LYS HG3 H -6.045 14.586 -22.302 1.00 . A A . 43 LYS HG3 1 1
19 23008 1 1 43 LYS HZ1 H -5.617 17.385 -19.971 1.00 . A A . 43 LYS HZ1 1 1
19 23009 1 1 43 LYS HZ2 H -4.305 16.338 -20.203 1.00 . A A . 43 LYS HZ2 1 1
19 23010 1 1 43 LYS HZ3 H -5.884 15.811 -20.548 1.00 . A A . 43 LYS HZ3 1 1
19 23011 1 1 43 LYS N N -7.816 13.777 -24.677 1.00 . A A . 43 LYS N 1 1
19 23012 1 1 43 LYS NZ N -5.237 16.633 -20.581 1.00 . A A . 43 LYS NZ 1 1
19 23013 1 1 43 LYS O O -6.479 12.476 -22.210 1.00 . A A . 43 LYS O 1 1
19 23014 1 1 44 VAL C C -6.652 8.428 -23.363 1.00 . A A . 44 VAL C 1 1
19 23015 1 1 44 VAL CA C -6.818 9.804 -22.730 1.00 . A A . 44 VAL CA 1 1
19 23016 1 1 44 VAL CB C -8.161 9.884 -21.957 1.00 . A A . 44 VAL CB 1 1
19 23017 1 1 44 VAL CG1 C -9.334 9.998 -22.915 1.00 . A A . 44 VAL CG1 1 1
19 23018 1 1 44 VAL CG2 C -8.337 8.683 -21.040 1.00 . A A . 44 VAL CG2 1 1
19 23019 1 1 44 VAL H H -6.728 10.627 -24.678 1.00 . A A . 44 VAL H 1 1
19 23020 1 1 44 VAL HA H -6.018 9.950 -22.020 1.00 . A A . 44 VAL HA 1 1
19 23021 1 1 44 VAL HB H -8.144 10.775 -21.345 1.00 . A A . 44 VAL HB 1 1
19 23022 1 1 44 VAL HG11 H -9.215 10.886 -23.518 1.00 . A A . 44 VAL HG11 1 1
19 23023 1 1 44 VAL HG12 H -10.250 10.063 -22.351 1.00 . A A . 44 VAL HG12 1 1
19 23024 1 1 44 VAL HG13 H -9.362 9.129 -23.554 1.00 . A A . 44 VAL HG13 1 1
19 23025 1 1 44 VAL HG21 H -9.283 8.760 -20.521 1.00 . A A . 44 VAL HG21 1 1
19 23026 1 1 44 VAL HG22 H -7.533 8.657 -20.319 1.00 . A A . 44 VAL HG22 1 1
19 23027 1 1 44 VAL HG23 H -8.323 7.778 -21.628 1.00 . A A . 44 VAL HG23 1 1
19 23028 1 1 44 VAL N N -6.712 10.858 -23.725 1.00 . A A . 44 VAL N 1 1
19 23029 1 1 44 VAL O O -7.293 8.109 -24.363 1.00 . A A . 44 VAL O 1 1
19 23030 1 1 45 ALA C C -6.312 5.317 -22.285 1.00 . A A . 45 ALA C 1 1
19 23031 1 1 45 ALA CA C -5.579 6.260 -23.225 1.00 . A A . 45 ALA CA 1 1
19 23032 1 1 45 ALA CB C -4.098 5.914 -23.285 1.00 . A A . 45 ALA CB 1 1
19 23033 1 1 45 ALA H H -5.248 7.969 -22.025 1.00 . A A . 45 ALA H 1 1
19 23034 1 1 45 ALA HA H -5.993 6.162 -24.219 1.00 . A A . 45 ALA HA 1 1
19 23035 1 1 45 ALA HB1 H -3.670 5.992 -22.295 1.00 . A A . 45 ALA HB1 1 1
19 23036 1 1 45 ALA HB2 H -3.595 6.602 -23.949 1.00 . A A . 45 ALA HB2 1 1
19 23037 1 1 45 ALA HB3 H -3.978 4.907 -23.654 1.00 . A A . 45 ALA HB3 1 1
19 23038 1 1 45 ALA N N -5.773 7.629 -22.785 1.00 . A A . 45 ALA N 1 1
19 23039 1 1 45 ALA O O -6.352 5.546 -21.072 1.00 . A A . 45 ALA O 1 1
19 23040 1 1 46 VAL C C -7.101 1.924 -22.217 1.00 . A A . 46 VAL C 1 1
19 23041 1 1 46 VAL CA C -7.658 3.322 -22.050 1.00 . A A . 46 VAL CA 1 1
19 23042 1 1 46 VAL CB C -9.157 3.324 -22.423 1.00 . A A . 46 VAL CB 1 1
19 23043 1 1 46 VAL CG1 C -9.361 3.085 -23.915 1.00 . A A . 46 VAL CG1 1 1
19 23044 1 1 46 VAL CG2 C -9.924 2.294 -21.603 1.00 . A A . 46 VAL CG2 1 1
19 23045 1 1 46 VAL H H -6.829 4.139 -23.811 1.00 . A A . 46 VAL H 1 1
19 23046 1 1 46 VAL HA H -7.568 3.607 -21.010 1.00 . A A . 46 VAL HA 1 1
19 23047 1 1 46 VAL HB H -9.549 4.292 -22.187 1.00 . A A . 46 VAL HB 1 1
19 23048 1 1 46 VAL HG11 H -10.417 3.107 -24.142 1.00 . A A . 46 VAL HG11 1 1
19 23049 1 1 46 VAL HG12 H -8.956 2.122 -24.184 1.00 . A A . 46 VAL HG12 1 1
19 23050 1 1 46 VAL HG13 H -8.857 3.857 -24.475 1.00 . A A . 46 VAL HG13 1 1
19 23051 1 1 46 VAL HG21 H -10.967 2.316 -21.883 1.00 . A A . 46 VAL HG21 1 1
19 23052 1 1 46 VAL HG22 H -9.829 2.529 -20.553 1.00 . A A . 46 VAL HG22 1 1
19 23053 1 1 46 VAL HG23 H -9.518 1.311 -21.790 1.00 . A A . 46 VAL HG23 1 1
19 23054 1 1 46 VAL N N -6.906 4.276 -22.840 1.00 . A A . 46 VAL N 1 1
19 23055 1 1 46 VAL O O -6.797 1.496 -23.333 1.00 . A A . 46 VAL O 1 1
19 23056 1 1 47 CYS C C -7.740 -1.043 -20.889 1.00 . A A . 47 CYS C 1 1
19 23057 1 1 47 CYS CA C -6.542 -0.152 -21.172 1.00 . A A . 47 CYS CA 1 1
19 23058 1 1 47 CYS CB C -5.423 -0.447 -20.176 1.00 . A A . 47 CYS CB 1 1
19 23059 1 1 47 CYS H H -7.095 1.654 -20.242 1.00 . A A . 47 CYS H 1 1
19 23060 1 1 47 CYS HA H -6.193 -0.340 -22.174 1.00 . A A . 47 CYS HA 1 1
19 23061 1 1 47 CYS HB2 H -4.694 0.345 -20.215 1.00 . A A . 47 CYS HB2 1 1
19 23062 1 1 47 CYS HB3 H -5.841 -0.494 -19.180 1.00 . A A . 47 CYS HB3 1 1
19 23063 1 1 47 CYS N N -6.942 1.228 -21.114 1.00 . A A . 47 CYS N 1 1
19 23064 1 1 47 CYS O O -8.456 -0.840 -19.904 1.00 . A A . 47 CYS O 1 1
19 23065 1 1 47 CYS SG S -4.559 -2.022 -20.483 1.00 . A A . 47 CYS SG 1 1
19 23066 1 1 48 PRO C C -8.638 -4.104 -20.639 1.00 . A A . 48 PRO C 1 1
19 23067 1 1 48 PRO CA C -9.057 -2.981 -21.586 1.00 . A A . 48 PRO CA 1 1
19 23068 1 1 48 PRO CB C -9.295 -3.507 -23.001 1.00 . A A . 48 PRO CB 1 1
19 23069 1 1 48 PRO CD C -7.238 -2.247 -23.015 1.00 . A A . 48 PRO CD 1 1
19 23070 1 1 48 PRO CG C -7.979 -3.374 -23.690 1.00 . A A . 48 PRO CG 1 1
19 23071 1 1 48 PRO HA H -9.956 -2.513 -21.215 1.00 . A A . 48 PRO HA 1 1
19 23072 1 1 48 PRO HB2 H -9.616 -4.538 -22.953 1.00 . A A . 48 PRO HB2 1 1
19 23073 1 1 48 PRO HB3 H -10.054 -2.911 -23.488 1.00 . A A . 48 PRO HB3 1 1
19 23074 1 1 48 PRO HD2 H -6.224 -2.545 -22.795 1.00 . A A . 48 PRO HD2 1 1
19 23075 1 1 48 PRO HD3 H -7.244 -1.365 -23.640 1.00 . A A . 48 PRO HD3 1 1
19 23076 1 1 48 PRO HG2 H -7.421 -4.294 -23.590 1.00 . A A . 48 PRO HG2 1 1
19 23077 1 1 48 PRO HG3 H -8.135 -3.146 -24.735 1.00 . A A . 48 PRO HG3 1 1
19 23078 1 1 48 PRO N N -7.992 -2.013 -21.769 1.00 . A A . 48 PRO N 1 1
19 23079 1 1 48 PRO O O -7.450 -4.334 -20.436 1.00 . A A . 48 PRO O 1 1
19 23080 1 1 49 SER C C -9.139 -5.449 -17.719 1.00 . A A . 49 SER C 1 1
19 23081 1 1 49 SER CA C -9.432 -5.904 -19.149 1.00 . A A . 49 SER CA 1 1
19 23082 1 1 49 SER CB C -8.330 -6.845 -19.673 1.00 . A A . 49 SER CB 1 1
19 23083 1 1 49 SER H H -10.549 -4.417 -20.161 1.00 . A A . 49 SER H 1 1
19 23084 1 1 49 SER HA H -10.366 -6.449 -19.136 1.00 . A A . 49 SER HA 1 1
19 23085 1 1 49 SER HB2 H -8.415 -6.929 -20.745 1.00 . A A . 49 SER HB2 1 1
19 23086 1 1 49 SER HB3 H -7.362 -6.438 -19.420 1.00 . A A . 49 SER HB3 1 1
19 23087 1 1 49 SER HG H -7.913 -8.191 -18.292 1.00 . A A . 49 SER HG 1 1
19 23088 1 1 49 SER N N -9.631 -4.748 -20.030 1.00 . A A . 49 SER N 1 1
19 23089 1 1 49 SER O O -9.845 -5.844 -16.786 1.00 . A A . 49 SER O 1 1
19 23090 1 1 49 SER OG O -8.438 -8.146 -19.108 1.00 . A A . 49 SER OG 1 1
19 23091 1 1 50 CYS C C -8.675 -2.784 -16.041 1.00 . A A . 50 CYS C 1 1
19 23092 1 1 50 CYS CA C -7.852 -4.057 -16.216 1.00 . A A . 50 CYS CA 1 1
19 23093 1 1 50 CYS CB C -6.355 -3.779 -16.017 1.00 . A A . 50 CYS CB 1 1
19 23094 1 1 50 CYS H H -7.547 -4.364 -18.296 1.00 . A A . 50 CYS H 1 1
19 23095 1 1 50 CYS HA H -8.176 -4.778 -15.481 1.00 . A A . 50 CYS HA 1 1
19 23096 1 1 50 CYS HB2 H -6.167 -3.605 -14.968 1.00 . A A . 50 CYS HB2 1 1
19 23097 1 1 50 CYS HB3 H -5.794 -4.647 -16.334 1.00 . A A . 50 CYS HB3 1 1
19 23098 1 1 50 CYS N N -8.121 -4.615 -17.534 1.00 . A A . 50 CYS N 1 1
19 23099 1 1 50 CYS O O -9.125 -2.462 -14.939 1.00 . A A . 50 CYS O 1 1
19 23100 1 1 50 CYS SG S -5.711 -2.342 -16.931 1.00 . A A . 50 CYS SG 1 1
19 23101 1 1 51 SER C C -9.149 0.282 -16.476 1.00 . A A . 51 SER C 1 1
19 23102 1 1 51 SER CA C -9.741 -0.911 -17.231 1.00 . A A . 51 SER CA 1 1
19 23103 1 1 51 SER CB C -11.147 -1.236 -16.716 1.00 . A A . 51 SER CB 1 1
19 23104 1 1 51 SER H H -8.422 -2.376 -17.978 1.00 . A A . 51 SER H 1 1
19 23105 1 1 51 SER HA H -9.818 -0.638 -18.273 1.00 . A A . 51 SER HA 1 1
19 23106 1 1 51 SER HB2 H -11.101 -1.438 -15.656 1.00 . A A . 51 SER HB2 1 1
19 23107 1 1 51 SER HB3 H -11.797 -0.392 -16.897 1.00 . A A . 51 SER HB3 1 1
19 23108 1 1 51 SER HG H -11.050 -3.105 -17.296 1.00 . A A . 51 SER HG 1 1
19 23109 1 1 51 SER N N -8.882 -2.090 -17.162 1.00 . A A . 51 SER N 1 1
19 23110 1 1 51 SER O O -9.584 0.617 -15.371 1.00 . A A . 51 SER O 1 1
19 23111 1 1 51 SER OG O -11.677 -2.376 -17.377 1.00 . A A . 51 SER OG 1 1
19 23112 1 1 52 LEU C C -7.425 3.177 -17.630 1.00 . A A . 52 LEU C 1 1
19 23113 1 1 52 LEU CA C -7.567 2.129 -16.531 1.00 . A A . 52 LEU CA 1 1
19 23114 1 1 52 LEU CB C -6.208 1.830 -15.891 1.00 . A A . 52 LEU CB 1 1
19 23115 1 1 52 LEU CD1 C -6.331 3.688 -14.198 1.00 . A A . 52 LEU CD1 1 1
19 23116 1 1 52 LEU CD2 C -4.129 2.621 -14.723 1.00 . A A . 52 LEU CD2 1 1
19 23117 1 1 52 LEU CG C -5.485 3.037 -15.284 1.00 . A A . 52 LEU CG 1 1
19 23118 1 1 52 LEU H H -7.801 0.561 -17.927 1.00 . A A . 52 LEU H 1 1
19 23119 1 1 52 LEU HA H -8.241 2.507 -15.774 1.00 . A A . 52 LEU HA 1 1
19 23120 1 1 52 LEU HB2 H -6.359 1.100 -15.109 1.00 . A A . 52 LEU HB2 1 1
19 23121 1 1 52 LEU HB3 H -5.568 1.399 -16.644 1.00 . A A . 52 LEU HB3 1 1
19 23122 1 1 52 LEU HD11 H -6.567 2.956 -13.440 1.00 . A A . 52 LEU HD11 1 1
19 23123 1 1 52 LEU HD12 H -7.245 4.067 -14.632 1.00 . A A . 52 LEU HD12 1 1
19 23124 1 1 52 LEU HD13 H -5.781 4.503 -13.751 1.00 . A A . 52 LEU HD13 1 1
19 23125 1 1 52 LEU HD21 H -3.624 3.487 -14.323 1.00 . A A . 52 LEU HD21 1 1
19 23126 1 1 52 LEU HD22 H -3.531 2.187 -15.511 1.00 . A A . 52 LEU HD22 1 1
19 23127 1 1 52 LEU HD23 H -4.271 1.894 -13.938 1.00 . A A . 52 LEU HD23 1 1
19 23128 1 1 52 LEU HG H -5.317 3.771 -16.058 1.00 . A A . 52 LEU HG 1 1
19 23129 1 1 52 LEU N N -8.154 0.919 -17.083 1.00 . A A . 52 LEU N 1 1
19 23130 1 1 52 LEU O O -7.156 2.845 -18.784 1.00 . A A . 52 LEU O 1 1
19 23131 1 1 53 MET C C -6.735 6.673 -17.667 1.00 . A A . 53 MET C 1 1
19 23132 1 1 53 MET CA C -7.578 5.537 -18.218 1.00 . A A . 53 MET CA 1 1
19 23133 1 1 53 MET CB C -8.984 6.045 -18.510 1.00 . A A . 53 MET CB 1 1
19 23134 1 1 53 MET CE C -11.861 5.523 -17.346 1.00 . A A . 53 MET CE 1 1
19 23135 1 1 53 MET CG C -9.872 5.019 -19.185 1.00 . A A . 53 MET CG 1 1
19 23136 1 1 53 MET H H -7.821 4.627 -16.330 1.00 . A A . 53 MET H 1 1
19 23137 1 1 53 MET HA H -7.130 5.176 -19.131 1.00 . A A . 53 MET HA 1 1
19 23138 1 1 53 MET HB2 H -9.447 6.338 -17.581 1.00 . A A . 53 MET HB2 1 1
19 23139 1 1 53 MET HB3 H -8.915 6.908 -19.155 1.00 . A A . 53 MET HB3 1 1
19 23140 1 1 53 MET HE1 H -11.582 4.571 -16.917 1.00 . A A . 53 MET HE1 1 1
19 23141 1 1 53 MET HE2 H -12.901 5.720 -17.137 1.00 . A A . 53 MET HE2 1 1
19 23142 1 1 53 MET HE3 H -11.252 6.304 -16.917 1.00 . A A . 53 MET HE3 1 1
19 23143 1 1 53 MET HG2 H -9.576 4.931 -20.218 1.00 . A A . 53 MET HG2 1 1
19 23144 1 1 53 MET HG3 H -9.740 4.069 -18.689 1.00 . A A . 53 MET HG3 1 1
19 23145 1 1 53 MET N N -7.634 4.432 -17.267 1.00 . A A . 53 MET N 1 1
19 23146 1 1 53 MET O O -6.833 7.009 -16.486 1.00 . A A . 53 MET O 1 1
19 23147 1 1 53 MET SD S -11.612 5.473 -19.120 1.00 . A A . 53 MET SD 1 1
19 23148 1 1 54 ILE C C -4.958 9.378 -19.292 1.00 . A A . 54 ILE C 1 1
19 23149 1 1 54 ILE CA C -5.060 8.382 -18.141 1.00 . A A . 54 ILE CA 1 1
19 23150 1 1 54 ILE CB C -3.625 7.933 -17.735 1.00 . A A . 54 ILE CB 1 1
19 23151 1 1 54 ILE CD1 C -3.266 6.361 -19.744 1.00 . A A . 54 ILE CD1 1 1
19 23152 1 1 54 ILE CG1 C -2.771 7.558 -18.960 1.00 . A A . 54 ILE CG1 1 1
19 23153 1 1 54 ILE CG2 C -3.666 6.773 -16.747 1.00 . A A . 54 ILE CG2 1 1
19 23154 1 1 54 ILE H H -5.884 6.939 -19.456 1.00 . A A . 54 ILE H 1 1
19 23155 1 1 54 ILE HA H -5.519 8.873 -17.293 1.00 . A A . 54 ILE HA 1 1
19 23156 1 1 54 ILE HB H -3.157 8.767 -17.233 1.00 . A A . 54 ILE HB 1 1
19 23157 1 1 54 ILE HD11 H -3.300 5.496 -19.101 1.00 . A A . 54 ILE HD11 1 1
19 23158 1 1 54 ILE HD12 H -2.595 6.172 -20.569 1.00 . A A . 54 ILE HD12 1 1
19 23159 1 1 54 ILE HD13 H -4.255 6.569 -20.124 1.00 . A A . 54 ILE HD13 1 1
19 23160 1 1 54 ILE HG12 H -2.743 8.398 -19.639 1.00 . A A . 54 ILE HG12 1 1
19 23161 1 1 54 ILE HG13 H -1.766 7.342 -18.628 1.00 . A A . 54 ILE HG13 1 1
19 23162 1 1 54 ILE HG21 H -2.658 6.460 -16.518 1.00 . A A . 54 ILE HG21 1 1
19 23163 1 1 54 ILE HG22 H -4.211 5.946 -17.184 1.00 . A A . 54 ILE HG22 1 1
19 23164 1 1 54 ILE HG23 H -4.160 7.090 -15.842 1.00 . A A . 54 ILE HG23 1 1
19 23165 1 1 54 ILE N N -5.913 7.262 -18.526 1.00 . A A . 54 ILE N 1 1
19 23166 1 1 54 ILE O O -5.097 8.998 -20.454 1.00 . A A . 54 ILE O 1 1
19 23167 1 1 55 ASP C C -3.242 11.501 -20.728 1.00 . A A . 55 ASP C 1 1
19 23168 1 1 55 ASP CA C -4.561 11.679 -19.984 1.00 . A A . 55 ASP CA 1 1
19 23169 1 1 55 ASP CB C -4.576 13.071 -19.351 1.00 . A A . 55 ASP CB 1 1
19 23170 1 1 55 ASP CG C -5.961 13.605 -19.043 1.00 . A A . 55 ASP CG 1 1
19 23171 1 1 55 ASP H H -4.636 10.887 -18.021 1.00 . A A . 55 ASP H 1 1
19 23172 1 1 55 ASP HA H -5.384 11.595 -20.686 1.00 . A A . 55 ASP HA 1 1
19 23173 1 1 55 ASP HB2 H -4.021 13.033 -18.424 1.00 . A A . 55 ASP HB2 1 1
19 23174 1 1 55 ASP HB3 H -4.087 13.761 -20.022 1.00 . A A . 55 ASP HB3 1 1
19 23175 1 1 55 ASP N N -4.721 10.642 -18.969 1.00 . A A . 55 ASP N 1 1
19 23176 1 1 55 ASP O O -2.282 10.951 -20.183 1.00 . A A . 55 ASP O 1 1
19 23177 1 1 55 ASP OD1 O -6.504 13.277 -17.969 1.00 . A A . 55 ASP OD1 1 1
19 23178 1 1 55 ASP OD2 O -6.495 14.390 -19.858 1.00 . A A . 55 ASP OD2 1 1
19 23179 1 1 56 VAL C C -1.740 13.265 -23.472 1.00 . A A . 56 VAL C 1 1
19 23180 1 1 56 VAL CA C -1.960 11.931 -22.754 1.00 . A A . 56 VAL CA 1 1
19 23181 1 1 56 VAL CB C -1.975 10.791 -23.797 1.00 . A A . 56 VAL CB 1 1
19 23182 1 1 56 VAL CG1 C -0.697 10.797 -24.626 1.00 . A A . 56 VAL CG1 1 1
19 23183 1 1 56 VAL CG2 C -2.160 9.438 -23.124 1.00 . A A . 56 VAL CG2 1 1
19 23184 1 1 56 VAL H H -4.003 12.351 -22.364 1.00 . A A . 56 VAL H 1 1
19 23185 1 1 56 VAL HA H -1.137 11.758 -22.073 1.00 . A A . 56 VAL HA 1 1
19 23186 1 1 56 VAL HB H -2.807 10.953 -24.458 1.00 . A A . 56 VAL HB 1 1
19 23187 1 1 56 VAL HG11 H -0.726 9.987 -25.340 1.00 . A A . 56 VAL HG11 1 1
19 23188 1 1 56 VAL HG12 H 0.155 10.672 -23.975 1.00 . A A . 56 VAL HG12 1 1
19 23189 1 1 56 VAL HG13 H -0.613 11.738 -25.150 1.00 . A A . 56 VAL HG13 1 1
19 23190 1 1 56 VAL HG21 H -2.172 8.662 -23.875 1.00 . A A . 56 VAL HG21 1 1
19 23191 1 1 56 VAL HG22 H -3.096 9.430 -22.583 1.00 . A A . 56 VAL HG22 1 1
19 23192 1 1 56 VAL HG23 H -1.345 9.265 -22.437 1.00 . A A . 56 VAL HG23 1 1
19 23193 1 1 56 VAL N N -3.192 11.970 -21.967 1.00 . A A . 56 VAL N 1 1
19 23194 1 1 56 VAL O O -2.516 13.638 -24.351 1.00 . A A . 56 VAL O 1 1
19 23195 1 1 57 VAL C C 0.077 15.179 -25.107 1.00 . A A . 57 VAL C 1 1
19 23196 1 1 57 VAL CA C -0.392 15.289 -23.659 1.00 . A A . 57 VAL CA 1 1
19 23197 1 1 57 VAL CB C 0.687 16.026 -22.835 1.00 . A A . 57 VAL CB 1 1
19 23198 1 1 57 VAL CG1 C 0.933 17.420 -23.385 1.00 . A A . 57 VAL CG1 1 1
19 23199 1 1 57 VAL CG2 C 0.292 16.091 -21.369 1.00 . A A . 57 VAL CG2 1 1
19 23200 1 1 57 VAL H H -0.062 13.585 -22.437 1.00 . A A . 57 VAL H 1 1
19 23201 1 1 57 VAL HA H -1.301 15.872 -23.628 1.00 . A A . 57 VAL HA 1 1
19 23202 1 1 57 VAL HB H 1.609 15.470 -22.911 1.00 . A A . 57 VAL HB 1 1
19 23203 1 1 57 VAL HG11 H 1.652 17.931 -22.764 1.00 . A A . 57 VAL HG11 1 1
19 23204 1 1 57 VAL HG12 H 0.006 17.970 -23.396 1.00 . A A . 57 VAL HG12 1 1
19 23205 1 1 57 VAL HG13 H 1.319 17.340 -24.390 1.00 . A A . 57 VAL HG13 1 1
19 23206 1 1 57 VAL HG21 H -0.647 16.618 -21.272 1.00 . A A . 57 VAL HG21 1 1
19 23207 1 1 57 VAL HG22 H 1.057 16.611 -20.810 1.00 . A A . 57 VAL HG22 1 1
19 23208 1 1 57 VAL HG23 H 0.184 15.089 -20.983 1.00 . A A . 57 VAL HG23 1 1
19 23209 1 1 57 VAL N N -0.681 13.971 -23.099 1.00 . A A . 57 VAL N 1 1
19 23210 1 1 57 VAL O O 1.108 14.574 -25.385 1.00 . A A . 57 VAL O 1 1
19 23211 1 1 58 PHE C C 0.046 17.101 -27.953 1.00 . A A . 58 PHE C 1 1
19 23212 1 1 58 PHE CA C -0.353 15.719 -27.443 1.00 . A A . 58 PHE CA 1 1
19 23213 1 1 58 PHE CB C -1.538 15.175 -28.252 1.00 . A A . 58 PHE CB 1 1
19 23214 1 1 58 PHE CD1 C -3.725 15.673 -27.115 1.00 . A A . 58 PHE CD1 1 1
19 23215 1 1 58 PHE CD2 C -3.090 17.019 -28.978 1.00 . A A . 58 PHE CD2 1 1
19 23216 1 1 58 PHE CE1 C -4.896 16.398 -26.986 1.00 . A A . 58 PHE CE1 1 1
19 23217 1 1 58 PHE CE2 C -4.257 17.749 -28.853 1.00 . A A . 58 PHE CE2 1 1
19 23218 1 1 58 PHE CG C -2.809 15.975 -28.109 1.00 . A A . 58 PHE CG 1 1
19 23219 1 1 58 PHE CZ C -5.161 17.437 -27.856 1.00 . A A . 58 PHE CZ 1 1
19 23220 1 1 58 PHE H H -1.486 16.251 -25.737 1.00 . A A . 58 PHE H 1 1
19 23221 1 1 58 PHE HA H 0.486 15.049 -27.561 1.00 . A A . 58 PHE HA 1 1
19 23222 1 1 58 PHE HB2 H -1.272 15.164 -29.299 1.00 . A A . 58 PHE HB2 1 1
19 23223 1 1 58 PHE HB3 H -1.746 14.164 -27.932 1.00 . A A . 58 PHE HB3 1 1
19 23224 1 1 58 PHE HD1 H -3.519 14.862 -26.432 1.00 . A A . 58 PHE HD1 1 1
19 23225 1 1 58 PHE HD2 H -2.383 17.264 -29.756 1.00 . A A . 58 PHE HD2 1 1
19 23226 1 1 58 PHE HE1 H -5.601 16.152 -26.205 1.00 . A A . 58 PHE HE1 1 1
19 23227 1 1 58 PHE HE2 H -4.463 18.561 -29.534 1.00 . A A . 58 PHE HE2 1 1
19 23228 1 1 58 PHE HZ H -6.074 18.005 -27.758 1.00 . A A . 58 PHE HZ 1 1
19 23229 1 1 58 PHE N N -0.684 15.766 -26.023 1.00 . A A . 58 PHE N 1 1
19 23230 1 1 58 PHE O O -0.191 18.108 -27.282 1.00 . A A . 58 PHE O 1 1
19 23231 1 1 59 ASP C C 0.603 18.427 -31.208 1.00 . A A . 59 ASP C 1 1
19 23232 1 1 59 ASP CA C 1.042 18.404 -29.757 1.00 . A A . 59 ASP CA 1 1
19 23233 1 1 59 ASP CB C 2.552 18.620 -29.705 1.00 . A A . 59 ASP CB 1 1
19 23234 1 1 59 ASP CG C 2.930 20.048 -30.041 1.00 . A A . 59 ASP CG 1 1
19 23235 1 1 59 ASP H H 0.859 16.303 -29.599 1.00 . A A . 59 ASP H 1 1
19 23236 1 1 59 ASP HA H 0.551 19.205 -29.226 1.00 . A A . 59 ASP HA 1 1
19 23237 1 1 59 ASP HB2 H 2.915 18.388 -28.723 1.00 . A A . 59 ASP HB2 1 1
19 23238 1 1 59 ASP HB3 H 3.027 17.967 -30.423 1.00 . A A . 59 ASP HB3 1 1
19 23239 1 1 59 ASP N N 0.663 17.141 -29.132 1.00 . A A . 59 ASP N 1 1
19 23240 1 1 59 ASP O O 0.401 17.378 -31.815 1.00 . A A . 59 ASP O 1 1
19 23241 1 1 59 ASP OD1 O 2.845 20.912 -29.143 1.00 . A A . 59 ASP OD1 1 1
19 23242 1 1 59 ASP OD2 O 3.294 20.316 -31.207 1.00 . A A . 59 ASP OD2 1 1
19 23243 1 1 60 LYS C C 1.110 19.089 -34.070 1.00 . A A . 60 LYS C 1 1
19 23244 1 1 60 LYS CA C 0.114 19.797 -33.159 1.00 . A A . 60 LYS CA 1 1
19 23245 1 1 60 LYS CB C 0.065 21.285 -33.536 1.00 . A A . 60 LYS CB 1 1
19 23246 1 1 60 LYS CD C -0.159 22.541 -31.365 1.00 . A A . 60 LYS CD 1 1
19 23247 1 1 60 LYS CE C -0.987 23.538 -30.576 1.00 . A A . 60 LYS CE 1 1
19 23248 1 1 60 LYS CG C -0.841 22.148 -32.665 1.00 . A A . 60 LYS CG 1 1
19 23249 1 1 60 LYS H H 0.662 20.418 -31.216 1.00 . A A . 60 LYS H 1 1
19 23250 1 1 60 LYS HA H -0.863 19.362 -33.299 1.00 . A A . 60 LYS HA 1 1
19 23251 1 1 60 LYS HB2 H 1.065 21.687 -33.474 1.00 . A A . 60 LYS HB2 1 1
19 23252 1 1 60 LYS HB3 H -0.274 21.365 -34.557 1.00 . A A . 60 LYS HB3 1 1
19 23253 1 1 60 LYS HD2 H -0.014 21.655 -30.765 1.00 . A A . 60 LYS HD2 1 1
19 23254 1 1 60 LYS HD3 H 0.799 22.983 -31.593 1.00 . A A . 60 LYS HD3 1 1
19 23255 1 1 60 LYS HE2 H -1.152 24.414 -31.187 1.00 . A A . 60 LYS HE2 1 1
19 23256 1 1 60 LYS HE3 H -1.937 23.086 -30.333 1.00 . A A . 60 LYS HE3 1 1
19 23257 1 1 60 LYS HG2 H -1.096 23.045 -33.209 1.00 . A A . 60 LYS HG2 1 1
19 23258 1 1 60 LYS HG3 H -1.740 21.595 -32.437 1.00 . A A . 60 LYS HG3 1 1
19 23259 1 1 60 LYS HZ1 H -0.184 23.124 -28.691 1.00 . A A . 60 LYS HZ1 1 1
19 23260 1 1 60 LYS HZ2 H -0.881 24.668 -28.819 1.00 . A A . 60 LYS HZ2 1 1
19 23261 1 1 60 LYS HZ3 H 0.627 24.354 -29.530 1.00 . A A . 60 LYS HZ3 1 1
19 23262 1 1 60 LYS N N 0.488 19.624 -31.765 1.00 . A A . 60 LYS N 1 1
19 23263 1 1 60 LYS NZ N -0.310 23.950 -29.319 1.00 . A A . 60 LYS NZ 1 1
19 23264 1 1 60 LYS O O 0.727 18.397 -35.012 1.00 . A A . 60 LYS O 1 1
19 23265 1 1 61 GLU C C 3.570 17.200 -34.386 1.00 . A A . 61 GLU C 1 1
19 23266 1 1 61 GLU CA C 3.445 18.699 -34.597 1.00 . A A . 61 GLU CA 1 1
19 23267 1 1 61 GLU CB C 4.777 19.392 -34.319 1.00 . A A . 61 GLU CB 1 1
19 23268 1 1 61 GLU CD C 6.151 21.495 -34.563 1.00 . A A . 61 GLU CD 1 1
19 23269 1 1 61 GLU CG C 4.816 20.830 -34.810 1.00 . A A . 61 GLU CG 1 1
19 23270 1 1 61 GLU H H 2.629 19.758 -32.950 1.00 . A A . 61 GLU H 1 1
19 23271 1 1 61 GLU HA H 3.173 18.875 -35.629 1.00 . A A . 61 GLU HA 1 1
19 23272 1 1 61 GLU HB2 H 4.960 19.388 -33.254 1.00 . A A . 61 GLU HB2 1 1
19 23273 1 1 61 GLU HB3 H 5.565 18.844 -34.815 1.00 . A A . 61 GLU HB3 1 1
19 23274 1 1 61 GLU HG2 H 4.622 20.836 -35.872 1.00 . A A . 61 GLU HG2 1 1
19 23275 1 1 61 GLU HG3 H 4.047 21.394 -34.302 1.00 . A A . 61 GLU HG3 1 1
19 23276 1 1 61 GLU N N 2.390 19.256 -33.765 1.00 . A A . 61 GLU N 1 1
19 23277 1 1 61 GLU O O 3.807 16.454 -35.338 1.00 . A A . 61 GLU O 1 1
19 23278 1 1 61 GLU OE1 O 7.151 21.075 -35.180 1.00 . A A . 61 GLU OE1 1 1
19 23279 1 1 61 GLU OE2 O 6.202 22.454 -33.766 1.00 . A A . 61 GLU OE2 1 1
19 23280 1 1 62 ASP C C 2.344 14.586 -33.588 1.00 . A A . 62 ASP C 1 1
19 23281 1 1 62 ASP CA C 3.442 15.331 -32.845 1.00 . A A . 62 ASP CA 1 1
19 23282 1 1 62 ASP CB C 3.332 15.077 -31.340 1.00 . A A . 62 ASP CB 1 1
19 23283 1 1 62 ASP CG C 4.625 15.372 -30.608 1.00 . A A . 62 ASP CG 1 1
19 23284 1 1 62 ASP H H 3.221 17.398 -32.414 1.00 . A A . 62 ASP H 1 1
19 23285 1 1 62 ASP HA H 4.399 14.963 -33.191 1.00 . A A . 62 ASP HA 1 1
19 23286 1 1 62 ASP HB2 H 2.557 15.709 -30.931 1.00 . A A . 62 ASP HB2 1 1
19 23287 1 1 62 ASP HB3 H 3.069 14.041 -31.174 1.00 . A A . 62 ASP HB3 1 1
19 23288 1 1 62 ASP N N 3.390 16.755 -33.144 1.00 . A A . 62 ASP N 1 1
19 23289 1 1 62 ASP O O 2.568 13.497 -34.110 1.00 . A A . 62 ASP O 1 1
19 23290 1 1 62 ASP OD1 O 5.661 14.769 -30.955 1.00 . A A . 62 ASP OD1 1 1
19 23291 1 1 62 ASP OD2 O 4.613 16.212 -29.687 1.00 . A A . 62 ASP OD2 1 1
19 23292 1 1 63 LEU C C 0.313 14.596 -35.876 1.00 . A A . 63 LEU C 1 1
19 23293 1 1 63 LEU CA C 0.044 14.596 -34.376 1.00 . A A . 63 LEU CA 1 1
19 23294 1 1 63 LEU CB C -1.255 15.354 -34.089 1.00 . A A . 63 LEU CB 1 1
19 23295 1 1 63 LEU CD1 C -2.990 16.163 -32.474 1.00 . A A . 63 LEU CD1 1 1
19 23296 1 1 63 LEU CD2 C -1.786 14.020 -32.030 1.00 . A A . 63 LEU CD2 1 1
19 23297 1 1 63 LEU CG C -1.673 15.416 -32.618 1.00 . A A . 63 LEU CG 1 1
19 23298 1 1 63 LEU H H 1.040 16.055 -33.209 1.00 . A A . 63 LEU H 1 1
19 23299 1 1 63 LEU HA H -0.062 13.574 -34.037 1.00 . A A . 63 LEU HA 1 1
19 23300 1 1 63 LEU HB2 H -1.143 16.365 -34.450 1.00 . A A . 63 LEU HB2 1 1
19 23301 1 1 63 LEU HB3 H -2.051 14.880 -34.641 1.00 . A A . 63 LEU HB3 1 1
19 23302 1 1 63 LEU HD11 H -2.868 17.178 -32.823 1.00 . A A . 63 LEU HD11 1 1
19 23303 1 1 63 LEU HD12 H -3.285 16.174 -31.434 1.00 . A A . 63 LEU HD12 1 1
19 23304 1 1 63 LEU HD13 H -3.750 15.670 -33.061 1.00 . A A . 63 LEU HD13 1 1
19 23305 1 1 63 LEU HD21 H -0.829 13.521 -32.100 1.00 . A A . 63 LEU HD21 1 1
19 23306 1 1 63 LEU HD22 H -2.526 13.456 -32.578 1.00 . A A . 63 LEU HD22 1 1
19 23307 1 1 63 LEU HD23 H -2.081 14.089 -30.994 1.00 . A A . 63 LEU HD23 1 1
19 23308 1 1 63 LEU HG H -0.921 15.956 -32.061 1.00 . A A . 63 LEU HG 1 1
19 23309 1 1 63 LEU N N 1.163 15.190 -33.658 1.00 . A A . 63 LEU N 1 1
19 23310 1 1 63 LEU O O 0.087 13.594 -36.550 1.00 . A A . 63 LEU O 1 1
19 23311 1 1 64 ALA C C 2.054 14.851 -38.341 1.00 . A A . 64 ALA C 1 1
19 23312 1 1 64 ALA CA C 1.061 15.884 -37.812 1.00 . A A . 64 ALA CA 1 1
19 23313 1 1 64 ALA CB C 1.565 17.291 -38.098 1.00 . A A . 64 ALA CB 1 1
19 23314 1 1 64 ALA H H 1.033 16.461 -35.775 1.00 . A A . 64 ALA H 1 1
19 23315 1 1 64 ALA HA H 0.118 15.757 -38.326 1.00 . A A . 64 ALA HA 1 1
19 23316 1 1 64 ALA HB1 H 2.533 17.428 -37.637 1.00 . A A . 64 ALA HB1 1 1
19 23317 1 1 64 ALA HB2 H 0.870 18.011 -37.693 1.00 . A A . 64 ALA HB2 1 1
19 23318 1 1 64 ALA HB3 H 1.650 17.433 -39.165 1.00 . A A . 64 ALA HB3 1 1
19 23319 1 1 64 ALA N N 0.818 15.719 -36.382 1.00 . A A . 64 ALA N 1 1
19 23320 1 1 64 ALA O O 1.786 14.165 -39.330 1.00 . A A . 64 ALA O 1 1
19 23321 1 1 65 GLU C C 3.823 12.370 -37.889 1.00 . A A . 65 GLU C 1 1
19 23322 1 1 65 GLU CA C 4.230 13.822 -38.122 1.00 . A A . 65 GLU CA 1 1
19 23323 1 1 65 GLU CB C 5.539 14.144 -37.419 1.00 . A A . 65 GLU CB 1 1
19 23324 1 1 65 GLU CD C 7.593 15.625 -37.388 1.00 . A A . 65 GLU CD 1 1
19 23325 1 1 65 GLU CG C 6.227 15.376 -37.988 1.00 . A A . 65 GLU CG 1 1
19 23326 1 1 65 GLU H H 3.356 15.276 -36.880 1.00 . A A . 65 GLU H 1 1
19 23327 1 1 65 GLU HA H 4.362 13.973 -39.184 1.00 . A A . 65 GLU HA 1 1
19 23328 1 1 65 GLU HB2 H 5.342 14.318 -36.370 1.00 . A A . 65 GLU HB2 1 1
19 23329 1 1 65 GLU HB3 H 6.198 13.307 -37.519 1.00 . A A . 65 GLU HB3 1 1
19 23330 1 1 65 GLU HG2 H 6.339 15.248 -39.053 1.00 . A A . 65 GLU HG2 1 1
19 23331 1 1 65 GLU HG3 H 5.603 16.238 -37.795 1.00 . A A . 65 GLU HG3 1 1
19 23332 1 1 65 GLU N N 3.199 14.735 -37.682 1.00 . A A . 65 GLU N 1 1
19 23333 1 1 65 GLU O O 4.166 11.490 -38.680 1.00 . A A . 65 GLU O 1 1
19 23334 1 1 65 GLU OE1 O 8.531 14.860 -37.697 1.00 . A A . 65 GLU OE1 1 1
19 23335 1 1 65 GLU OE2 O 7.739 16.594 -36.621 1.00 . A A . 65 GLU OE2 1 1
19 23336 1 1 66 TYR C C 1.563 10.375 -37.619 1.00 . A A . 66 TYR C 1 1
19 23337 1 1 66 TYR CA C 2.574 10.780 -36.556 1.00 . A A . 66 TYR CA 1 1
19 23338 1 1 66 TYR CB C 1.943 10.674 -35.168 1.00 . A A . 66 TYR CB 1 1
19 23339 1 1 66 TYR CD1 C 2.546 8.290 -34.625 1.00 . A A . 66 TYR CD1 1 1
19 23340 1 1 66 TYR CD2 C 0.237 8.884 -34.643 1.00 . A A . 66 TYR CD2 1 1
19 23341 1 1 66 TYR CE1 C 2.216 6.993 -34.296 1.00 . A A . 66 TYR CE1 1 1
19 23342 1 1 66 TYR CE2 C -0.102 7.585 -34.312 1.00 . A A . 66 TYR CE2 1 1
19 23343 1 1 66 TYR CG C 1.566 9.257 -34.805 1.00 . A A . 66 TYR CG 1 1
19 23344 1 1 66 TYR CZ C 0.892 6.644 -34.140 1.00 . A A . 66 TYR CZ 1 1
19 23345 1 1 66 TYR H H 2.854 12.850 -36.200 1.00 . A A . 66 TYR H 1 1
19 23346 1 1 66 TYR HA H 3.417 10.106 -36.607 1.00 . A A . 66 TYR HA 1 1
19 23347 1 1 66 TYR HB2 H 2.642 11.036 -34.429 1.00 . A A . 66 TYR HB2 1 1
19 23348 1 1 66 TYR HB3 H 1.047 11.278 -35.139 1.00 . A A . 66 TYR HB3 1 1
19 23349 1 1 66 TYR HD1 H 3.583 8.566 -34.750 1.00 . A A . 66 TYR HD1 1 1
19 23350 1 1 66 TYR HD2 H -0.538 9.623 -34.781 1.00 . A A . 66 TYR HD2 1 1
19 23351 1 1 66 TYR HE1 H 2.994 6.257 -34.160 1.00 . A A . 66 TYR HE1 1 1
19 23352 1 1 66 TYR HE2 H -1.140 7.311 -34.188 1.00 . A A . 66 TYR HE2 1 1
19 23353 1 1 66 TYR HH H -0.239 5.098 -34.266 1.00 . A A . 66 TYR HH 1 1
19 23354 1 1 66 TYR N N 3.072 12.122 -36.821 1.00 . A A . 66 TYR N 1 1
19 23355 1 1 66 TYR O O 1.501 9.214 -38.011 1.00 . A A . 66 TYR O 1 1
19 23356 1 1 66 TYR OH O 0.566 5.353 -33.807 1.00 . A A . 66 TYR OH 1 1
19 23357 1 1 67 TYR C C 0.573 10.516 -40.386 1.00 . A A . 67 TYR C 1 1
19 23358 1 1 67 TYR CA C -0.154 11.119 -39.187 1.00 . A A . 67 TYR CA 1 1
19 23359 1 1 67 TYR CB C -0.842 12.445 -39.567 1.00 . A A . 67 TYR CB 1 1
19 23360 1 1 67 TYR CD1 C -1.985 12.025 -41.785 1.00 . A A . 67 TYR CD1 1 1
19 23361 1 1 67 TYR CD2 C -0.163 13.559 -41.731 1.00 . A A . 67 TYR CD2 1 1
19 23362 1 1 67 TYR CE1 C -2.126 12.240 -43.143 1.00 . A A . 67 TYR CE1 1 1
19 23363 1 1 67 TYR CE2 C -0.299 13.781 -43.088 1.00 . A A . 67 TYR CE2 1 1
19 23364 1 1 67 TYR CG C -1.002 12.679 -41.055 1.00 . A A . 67 TYR CG 1 1
19 23365 1 1 67 TYR CZ C -1.280 13.117 -43.790 1.00 . A A . 67 TYR CZ 1 1
19 23366 1 1 67 TYR H H 0.804 12.229 -37.655 1.00 . A A . 67 TYR H 1 1
19 23367 1 1 67 TYR HA H -0.905 10.420 -38.853 1.00 . A A . 67 TYR HA 1 1
19 23368 1 1 67 TYR HB2 H -1.825 12.461 -39.129 1.00 . A A . 67 TYR HB2 1 1
19 23369 1 1 67 TYR HB3 H -0.264 13.264 -39.164 1.00 . A A . 67 TYR HB3 1 1
19 23370 1 1 67 TYR HD1 H -2.647 11.337 -41.279 1.00 . A A . 67 TYR HD1 1 1
19 23371 1 1 67 TYR HD2 H 0.606 14.077 -41.178 1.00 . A A . 67 TYR HD2 1 1
19 23372 1 1 67 TYR HE1 H -2.900 11.722 -43.692 1.00 . A A . 67 TYR HE1 1 1
19 23373 1 1 67 TYR HE2 H 0.363 14.468 -43.592 1.00 . A A . 67 TYR HE2 1 1
19 23374 1 1 67 TYR HH H -0.569 13.170 -45.581 1.00 . A A . 67 TYR HH 1 1
19 23375 1 1 67 TYR N N 0.774 11.341 -38.081 1.00 . A A . 67 TYR N 1 1
19 23376 1 1 67 TYR O O 0.110 9.541 -40.983 1.00 . A A . 67 TYR O 1 1
19 23377 1 1 67 TYR OH O -1.416 13.330 -45.144 1.00 . A A . 67 TYR OH 1 1
19 23378 1 1 68 GLU C C 3.145 9.267 -41.564 1.00 . A A . 68 GLU C 1 1
19 23379 1 1 68 GLU CA C 2.503 10.625 -41.853 1.00 . A A . 68 GLU CA 1 1
19 23380 1 1 68 GLU CB C 3.579 11.651 -42.209 1.00 . A A . 68 GLU CB 1 1
19 23381 1 1 68 GLU CD C 5.418 12.327 -43.796 1.00 . A A . 68 GLU CD 1 1
19 23382 1 1 68 GLU CG C 4.379 11.285 -43.449 1.00 . A A . 68 GLU CG 1 1
19 23383 1 1 68 GLU H H 2.053 11.841 -40.180 1.00 . A A . 68 GLU H 1 1
19 23384 1 1 68 GLU HA H 1.831 10.516 -42.692 1.00 . A A . 68 GLU HA 1 1
19 23385 1 1 68 GLU HB2 H 3.103 12.607 -42.382 1.00 . A A . 68 GLU HB2 1 1
19 23386 1 1 68 GLU HB3 H 4.262 11.743 -41.379 1.00 . A A . 68 GLU HB3 1 1
19 23387 1 1 68 GLU HG2 H 4.878 10.342 -43.275 1.00 . A A . 68 GLU HG2 1 1
19 23388 1 1 68 GLU HG3 H 3.699 11.182 -44.282 1.00 . A A . 68 GLU HG3 1 1
19 23389 1 1 68 GLU N N 1.723 11.086 -40.715 1.00 . A A . 68 GLU N 1 1
19 23390 1 1 68 GLU O O 3.116 8.370 -42.404 1.00 . A A . 68 GLU O 1 1
19 23391 1 1 68 GLU OE1 O 5.078 13.308 -44.488 1.00 . A A . 68 GLU OE1 1 1
19 23392 1 1 68 GLU OE2 O 6.588 12.163 -43.390 1.00 . A A . 68 GLU OE2 1 1
19 23393 1 1 69 GLU C C 3.486 6.713 -39.776 1.00 . A A . 69 GLU C 1 1
19 23394 1 1 69 GLU CA C 4.421 7.896 -40.013 1.00 . A A . 69 GLU CA 1 1
19 23395 1 1 69 GLU CB C 5.298 8.133 -38.787 1.00 . A A . 69 GLU CB 1 1
19 23396 1 1 69 GLU CD C 7.408 8.217 -40.159 1.00 . A A . 69 GLU CD 1 1
19 23397 1 1 69 GLU CG C 6.565 8.909 -39.107 1.00 . A A . 69 GLU CG 1 1
19 23398 1 1 69 GLU H H 3.649 9.849 -39.718 1.00 . A A . 69 GLU H 1 1
19 23399 1 1 69 GLU HA H 5.062 7.650 -40.845 1.00 . A A . 69 GLU HA 1 1
19 23400 1 1 69 GLU HB2 H 4.732 8.691 -38.054 1.00 . A A . 69 GLU HB2 1 1
19 23401 1 1 69 GLU HB3 H 5.578 7.179 -38.367 1.00 . A A . 69 GLU HB3 1 1
19 23402 1 1 69 GLU HG2 H 6.290 9.888 -39.473 1.00 . A A . 69 GLU HG2 1 1
19 23403 1 1 69 GLU HG3 H 7.148 9.011 -38.204 1.00 . A A . 69 GLU HG3 1 1
19 23404 1 1 69 GLU N N 3.705 9.116 -40.371 1.00 . A A . 69 GLU N 1 1
19 23405 1 1 69 GLU O O 3.838 5.573 -40.079 1.00 . A A . 69 GLU O 1 1
19 23406 1 1 69 GLU OE1 O 8.240 7.362 -39.789 1.00 . A A . 69 GLU OE1 1 1
19 23407 1 1 69 GLU OE2 O 7.238 8.513 -41.359 1.00 . A A . 69 GLU OE2 1 1
19 23408 1 1 70 ALA C C 0.561 5.562 -40.232 1.00 . A A . 70 ALA C 1 1
19 23409 1 1 70 ALA CA C 1.354 5.904 -38.982 1.00 . A A . 70 ALA CA 1 1
19 23410 1 1 70 ALA CB C 0.421 6.287 -37.851 1.00 . A A . 70 ALA CB 1 1
19 23411 1 1 70 ALA H H 2.074 7.900 -39.004 1.00 . A A . 70 ALA H 1 1
19 23412 1 1 70 ALA HA H 1.911 5.032 -38.675 1.00 . A A . 70 ALA HA 1 1
19 23413 1 1 70 ALA HB1 H -0.243 5.464 -37.638 1.00 . A A . 70 ALA HB1 1 1
19 23414 1 1 70 ALA HB2 H -0.158 7.150 -38.143 1.00 . A A . 70 ALA HB2 1 1
19 23415 1 1 70 ALA HB3 H 1.000 6.519 -36.969 1.00 . A A . 70 ALA HB3 1 1
19 23416 1 1 70 ALA N N 2.307 6.971 -39.241 1.00 . A A . 70 ALA N 1 1
19 23417 1 1 70 ALA O O -0.061 4.505 -40.310 1.00 . A A . 70 ALA O 1 1
19 23418 1 1 71 GLY C C -1.613 6.443 -42.292 1.00 . A A . 71 GLY C 1 1
19 23419 1 1 71 GLY CA C -0.127 6.225 -42.446 1.00 . A A . 71 GLY CA 1 1
19 23420 1 1 71 GLY H H 1.056 7.306 -41.067 1.00 . A A . 71 GLY H 1 1
19 23421 1 1 71 GLY HA2 H 0.253 6.901 -43.199 1.00 . A A . 71 GLY HA2 1 1
19 23422 1 1 71 GLY HA3 H 0.050 5.210 -42.763 1.00 . A A . 71 GLY HA3 1 1
19 23423 1 1 71 GLY N N 0.577 6.463 -41.202 1.00 . A A . 71 GLY N 1 1
19 23424 1 1 71 GLY O O -2.417 5.558 -42.588 1.00 . A A . 71 GLY O 1 1
19 23425 1 1 72 ILE C C -3.830 8.926 -42.668 1.00 . A A . 72 ILE C 1 1
19 23426 1 1 72 ILE CA C -3.358 7.969 -41.574 1.00 . A A . 72 ILE CA 1 1
19 23427 1 1 72 ILE CB C -3.524 8.631 -40.182 1.00 . A A . 72 ILE CB 1 1
19 23428 1 1 72 ILE CD1 C -2.593 8.630 -37.804 1.00 . A A . 72 ILE CD1 1 1
19 23429 1 1 72 ILE CG1 C -2.564 7.988 -39.174 1.00 . A A . 72 ILE CG1 1 1
19 23430 1 1 72 ILE CG2 C -4.958 8.496 -39.690 1.00 . A A . 72 ILE CG2 1 1
19 23431 1 1 72 ILE H H -1.272 8.283 -41.612 1.00 . A A . 72 ILE H 1 1
19 23432 1 1 72 ILE HA H -3.951 7.067 -41.607 1.00 . A A . 72 ILE HA 1 1
19 23433 1 1 72 ILE HB H -3.292 9.681 -40.273 1.00 . A A . 72 ILE HB 1 1
19 23434 1 1 72 ILE HD11 H -2.340 9.675 -37.889 1.00 . A A . 72 ILE HD11 1 1
19 23435 1 1 72 ILE HD12 H -1.877 8.137 -37.159 1.00 . A A . 72 ILE HD12 1 1
19 23436 1 1 72 ILE HD13 H -3.582 8.531 -37.381 1.00 . A A . 72 ILE HD13 1 1
19 23437 1 1 72 ILE HG12 H -2.827 6.948 -39.054 1.00 . A A . 72 ILE HG12 1 1
19 23438 1 1 72 ILE HG13 H -1.555 8.059 -39.551 1.00 . A A . 72 ILE HG13 1 1
19 23439 1 1 72 ILE HG21 H -5.230 7.451 -39.658 1.00 . A A . 72 ILE HG21 1 1
19 23440 1 1 72 ILE HG22 H -5.620 9.022 -40.363 1.00 . A A . 72 ILE HG22 1 1
19 23441 1 1 72 ILE HG23 H -5.039 8.918 -38.700 1.00 . A A . 72 ILE HG23 1 1
19 23442 1 1 72 ILE N N -1.970 7.621 -41.809 1.00 . A A . 72 ILE N 1 1
19 23443 1 1 72 ILE O O -3.052 9.297 -43.543 1.00 . A A . 72 ILE O 1 1
19 23444 1 1 73 HIS C C -5.510 11.690 -43.020 1.00 . A A . 73 HIS C 1 1
19 23445 1 1 73 HIS CA C -5.616 10.281 -43.587 1.00 . A A . 73 HIS CA 1 1
19 23446 1 1 73 HIS CB C -7.061 9.953 -43.979 1.00 . A A . 73 HIS CB 1 1
19 23447 1 1 73 HIS CD2 C -8.114 7.808 -45.005 1.00 . A A . 73 HIS CD2 1 1
19 23448 1 1 73 HIS CE1 C -6.570 7.387 -46.502 1.00 . A A . 73 HIS CE1 1 1
19 23449 1 1 73 HIS CG C -7.170 8.776 -44.900 1.00 . A A . 73 HIS CG 1 1
19 23450 1 1 73 HIS H H -5.689 8.956 -41.939 1.00 . A A . 73 HIS H 1 1
19 23451 1 1 73 HIS HA H -4.996 10.222 -44.470 1.00 . A A . 73 HIS HA 1 1
19 23452 1 1 73 HIS HB2 H -7.630 9.733 -43.089 1.00 . A A . 73 HIS HB2 1 1
19 23453 1 1 73 HIS HB3 H -7.496 10.805 -44.479 1.00 . A A . 73 HIS HB3 1 1
19 23454 1 1 73 HIS HD1 H -5.396 8.993 -46.032 1.00 . A A . 73 HIS HD1 1 1
19 23455 1 1 73 HIS HD2 H -9.016 7.726 -44.413 1.00 . A A . 73 HIS HD2 1 1
19 23456 1 1 73 HIS HE1 H -6.013 6.918 -47.300 1.00 . A A . 73 HIS HE1 1 1
19 23457 1 1 73 HIS HE2 H -8.256 6.229 -46.393 1.00 . A A . 73 HIS HE2 1 1
19 23458 1 1 73 HIS N N -5.096 9.315 -42.630 1.00 . A A . 73 HIS N 1 1
19 23459 1 1 73 HIS ND1 N -6.214 8.476 -45.851 1.00 . A A . 73 HIS ND1 1 1
19 23460 1 1 73 HIS NE2 N -7.714 6.961 -46.009 1.00 . A A . 73 HIS NE2 1 1
19 23461 1 1 73 HIS O O -5.630 11.886 -41.810 1.00 . A A . 73 HIS O 1 1
19 23462 1 1 74 PRO C C -6.028 14.723 -42.626 1.00 . A A . 74 PRO C 1 1
19 23463 1 1 74 PRO CA C -4.964 14.065 -43.500 1.00 . A A . 74 PRO CA 1 1
19 23464 1 1 74 PRO CB C -4.849 14.816 -44.833 1.00 . A A . 74 PRO CB 1 1
19 23465 1 1 74 PRO CD C -5.274 12.535 -45.359 1.00 . A A . 74 PRO CD 1 1
19 23466 1 1 74 PRO CG C -5.507 13.937 -45.834 1.00 . A A . 74 PRO CG 1 1
19 23467 1 1 74 PRO HA H -4.014 14.117 -42.986 1.00 . A A . 74 PRO HA 1 1
19 23468 1 1 74 PRO HB2 H -5.352 15.768 -44.755 1.00 . A A . 74 PRO HB2 1 1
19 23469 1 1 74 PRO HB3 H -3.807 14.973 -45.072 1.00 . A A . 74 PRO HB3 1 1
19 23470 1 1 74 PRO HD2 H -6.076 11.889 -45.682 1.00 . A A . 74 PRO HD2 1 1
19 23471 1 1 74 PRO HD3 H -4.321 12.167 -45.711 1.00 . A A . 74 PRO HD3 1 1
19 23472 1 1 74 PRO HG2 H -6.565 14.149 -45.871 1.00 . A A . 74 PRO HG2 1 1
19 23473 1 1 74 PRO HG3 H -5.058 14.083 -46.805 1.00 . A A . 74 PRO HG3 1 1
19 23474 1 1 74 PRO N N -5.271 12.682 -43.897 1.00 . A A . 74 PRO N 1 1
19 23475 1 1 74 PRO O O -7.211 14.762 -42.971 1.00 . A A . 74 PRO O 1 1
19 23476 1 1 75 PRO C C -6.435 17.522 -41.157 1.00 . A A . 75 PRO C 1 1
19 23477 1 1 75 PRO CA C -6.404 16.100 -40.611 1.00 . A A . 75 PRO CA 1 1
19 23478 1 1 75 PRO CB C -5.683 16.064 -39.254 1.00 . A A . 75 PRO CB 1 1
19 23479 1 1 75 PRO CD C -4.267 15.029 -40.892 1.00 . A A . 75 PRO CD 1 1
19 23480 1 1 75 PRO CG C -4.537 15.115 -39.418 1.00 . A A . 75 PRO CG 1 1
19 23481 1 1 75 PRO HA H -7.412 15.729 -40.507 1.00 . A A . 75 PRO HA 1 1
19 23482 1 1 75 PRO HB2 H -5.337 17.057 -39.005 1.00 . A A . 75 PRO HB2 1 1
19 23483 1 1 75 PRO HB3 H -6.368 15.721 -38.493 1.00 . A A . 75 PRO HB3 1 1
19 23484 1 1 75 PRO HD2 H -3.579 15.803 -41.197 1.00 . A A . 75 PRO HD2 1 1
19 23485 1 1 75 PRO HD3 H -3.884 14.053 -41.152 1.00 . A A . 75 PRO HD3 1 1
19 23486 1 1 75 PRO HG2 H -3.670 15.497 -38.900 1.00 . A A . 75 PRO HG2 1 1
19 23487 1 1 75 PRO HG3 H -4.805 14.142 -39.031 1.00 . A A . 75 PRO HG3 1 1
19 23488 1 1 75 PRO N N -5.597 15.242 -41.471 1.00 . A A . 75 PRO N 1 1
19 23489 1 1 75 PRO O O -5.671 17.851 -42.070 1.00 . A A . 75 PRO O 1 1
19 23490 1 1 76 GLU C C -6.151 20.472 -40.512 1.00 . A A . 76 GLU C 1 1
19 23491 1 1 76 GLU CA C -7.372 19.743 -41.070 1.00 . A A . 76 GLU CA 1 1
19 23492 1 1 76 GLU CB C -8.675 20.420 -40.612 1.00 . A A . 76 GLU CB 1 1
19 23493 1 1 76 GLU CD C -10.165 21.102 -38.689 1.00 . A A . 76 GLU CD 1 1
19 23494 1 1 76 GLU CG C -8.849 20.475 -39.101 1.00 . A A . 76 GLU CG 1 1
19 23495 1 1 76 GLU H H -7.943 18.040 -39.947 1.00 . A A . 76 GLU H 1 1
19 23496 1 1 76 GLU HA H -7.326 19.756 -42.151 1.00 . A A . 76 GLU HA 1 1
19 23497 1 1 76 GLU HB2 H -8.689 21.432 -40.987 1.00 . A A . 76 GLU HB2 1 1
19 23498 1 1 76 GLU HB3 H -9.514 19.881 -41.027 1.00 . A A . 76 GLU HB3 1 1
19 23499 1 1 76 GLU HG2 H -8.810 19.469 -38.709 1.00 . A A . 76 GLU HG2 1 1
19 23500 1 1 76 GLU HG3 H -8.041 21.056 -38.680 1.00 . A A . 76 GLU HG3 1 1
19 23501 1 1 76 GLU N N -7.325 18.356 -40.637 1.00 . A A . 76 GLU N 1 1
19 23502 1 1 76 GLU O O -5.706 20.168 -39.402 1.00 . A A . 76 GLU O 1 1
19 23503 1 1 76 GLU OE1 O -10.285 22.346 -38.744 1.00 . A A . 76 GLU OE1 1 1
19 23504 1 1 76 GLU OE2 O -11.092 20.354 -38.311 1.00 . A A . 76 GLU OE2 1 1
19 23505 1 1 77 PRO C C -4.209 22.558 -39.530 1.00 . A A . 77 PRO C 1 1
19 23506 1 1 77 PRO CA C -4.294 22.048 -40.962 1.00 . A A . 77 PRO CA 1 1
19 23507 1 1 77 PRO CB C -4.209 23.209 -41.941 1.00 . A A . 77 PRO CB 1 1
19 23508 1 1 77 PRO CD C -6.138 21.929 -42.549 1.00 . A A . 77 PRO CD 1 1
19 23509 1 1 77 PRO CG C -5.029 22.779 -43.106 1.00 . A A . 77 PRO CG 1 1
19 23510 1 1 77 PRO HA H -3.472 21.372 -41.141 1.00 . A A . 77 PRO HA 1 1
19 23511 1 1 77 PRO HB2 H -4.607 24.098 -41.478 1.00 . A A . 77 PRO HB2 1 1
19 23512 1 1 77 PRO HB3 H -3.178 23.369 -42.219 1.00 . A A . 77 PRO HB3 1 1
19 23513 1 1 77 PRO HD2 H -7.015 22.531 -42.361 1.00 . A A . 77 PRO HD2 1 1
19 23514 1 1 77 PRO HD3 H -6.372 21.123 -43.227 1.00 . A A . 77 PRO HD3 1 1
19 23515 1 1 77 PRO HG2 H -5.437 23.643 -43.605 1.00 . A A . 77 PRO HG2 1 1
19 23516 1 1 77 PRO HG3 H -4.422 22.202 -43.789 1.00 . A A . 77 PRO HG3 1 1
19 23517 1 1 77 PRO N N -5.578 21.411 -41.289 1.00 . A A . 77 PRO N 1 1
19 23518 1 1 77 PRO O O -5.142 23.169 -39.010 1.00 . A A . 77 PRO O 1 1
19 23519 1 1 78 ILE C C -2.473 24.117 -37.347 1.00 . A A . 78 ILE C 1 1
19 23520 1 1 78 ILE CA C -2.852 22.650 -37.519 1.00 . A A . 78 ILE CA 1 1
19 23521 1 1 78 ILE CB C -1.775 21.750 -36.883 1.00 . A A . 78 ILE CB 1 1
19 23522 1 1 78 ILE CD1 C 0.681 22.352 -37.131 1.00 . A A . 78 ILE CD1 1 1
19 23523 1 1 78 ILE CG1 C -0.529 21.703 -37.761 1.00 . A A . 78 ILE CG1 1 1
19 23524 1 1 78 ILE CG2 C -2.319 20.346 -36.656 1.00 . A A . 78 ILE CG2 1 1
19 23525 1 1 78 ILE H H -2.337 21.911 -39.431 1.00 . A A . 78 ILE H 1 1
19 23526 1 1 78 ILE HA H -3.775 22.470 -36.999 1.00 . A A . 78 ILE HA 1 1
19 23527 1 1 78 ILE HB H -1.514 22.164 -35.920 1.00 . A A . 78 ILE HB 1 1
19 23528 1 1 78 ILE HD11 H 0.935 21.830 -36.221 1.00 . A A . 78 ILE HD11 1 1
19 23529 1 1 78 ILE HD12 H 0.453 23.386 -36.904 1.00 . A A . 78 ILE HD12 1 1
19 23530 1 1 78 ILE HD13 H 1.511 22.307 -37.818 1.00 . A A . 78 ILE HD13 1 1
19 23531 1 1 78 ILE HG12 H -0.291 20.676 -37.964 1.00 . A A . 78 ILE HG12 1 1
19 23532 1 1 78 ILE HG13 H -0.731 22.213 -38.694 1.00 . A A . 78 ILE HG13 1 1
19 23533 1 1 78 ILE HG21 H -1.563 19.740 -36.180 1.00 . A A . 78 ILE HG21 1 1
19 23534 1 1 78 ILE HG22 H -2.584 19.906 -37.607 1.00 . A A . 78 ILE HG22 1 1
19 23535 1 1 78 ILE HG23 H -3.194 20.393 -36.025 1.00 . A A . 78 ILE HG23 1 1
19 23536 1 1 78 ILE N N -3.066 22.318 -38.918 1.00 . A A . 78 ILE N 1 1
19 23537 1 1 78 ILE O O -1.373 24.534 -37.706 1.00 . A A . 78 ILE O 1 1
19 23538 1 1 79 ALA C C -2.845 27.075 -37.886 1.00 . A A . 79 ALA C 1 1
19 23539 1 1 79 ALA CA C -3.221 26.333 -36.600 1.00 . A A . 79 ALA CA 1 1
19 23540 1 1 79 ALA CB C -2.171 26.560 -35.523 1.00 . A A . 79 ALA CB 1 1
19 23541 1 1 79 ALA H H -4.263 24.494 -36.555 1.00 . A A . 79 ALA H 1 1
19 23542 1 1 79 ALA HA H -4.156 26.733 -36.239 1.00 . A A . 79 ALA HA 1 1
19 23543 1 1 79 ALA HB1 H -1.205 26.243 -35.890 1.00 . A A . 79 ALA HB1 1 1
19 23544 1 1 79 ALA HB2 H -2.431 25.985 -34.647 1.00 . A A . 79 ALA HB2 1 1
19 23545 1 1 79 ALA HB3 H -2.136 27.608 -35.269 1.00 . A A . 79 ALA HB3 1 1
19 23546 1 1 79 ALA N N -3.413 24.898 -36.821 1.00 . A A . 79 ALA N 1 1
19 23547 1 1 79 ALA O O -2.458 28.245 -37.849 1.00 . A A . 79 ALA O 1 1
19 23548 1 1 80 ALA C C -3.882 27.310 -41.102 1.00 . A A . 80 ALA C 1 1
19 23549 1 1 80 ALA CA C -2.634 26.963 -40.303 1.00 . A A . 80 ALA CA 1 1
19 23550 1 1 80 ALA CB C -1.763 25.984 -41.072 1.00 . A A . 80 ALA CB 1 1
19 23551 1 1 80 ALA H H -3.334 25.483 -38.975 1.00 . A A . 80 ALA H 1 1
19 23552 1 1 80 ALA HA H -2.063 27.863 -40.131 1.00 . A A . 80 ALA HA 1 1
19 23553 1 1 80 ALA HB1 H -2.329 25.089 -41.283 1.00 . A A . 80 ALA HB1 1 1
19 23554 1 1 80 ALA HB2 H -0.899 25.726 -40.473 1.00 . A A . 80 ALA HB2 1 1
19 23555 1 1 80 ALA HB3 H -1.440 26.434 -41.998 1.00 . A A . 80 ALA HB3 1 1
19 23556 1 1 80 ALA N N -2.988 26.398 -39.014 1.00 . A A . 80 ALA N 1 1
19 23557 1 1 80 ALA O O -4.936 26.697 -40.918 1.00 . A A . 80 ALA O 1 1
19 23558 1 1 81 ALA C C -5.227 27.662 -43.843 1.00 . A A . 81 ALA C 1 1
19 23559 1 1 81 ALA CA C -4.874 28.723 -42.809 1.00 . A A . 81 ALA CA 1 1
19 23560 1 1 81 ALA CB C -4.545 30.038 -43.491 1.00 . A A . 81 ALA CB 1 1
19 23561 1 1 81 ALA H H -2.895 28.749 -42.069 1.00 . A A . 81 ALA H 1 1
19 23562 1 1 81 ALA HA H -5.727 28.883 -42.167 1.00 . A A . 81 ALA HA 1 1
19 23563 1 1 81 ALA HB1 H -4.308 30.781 -42.743 1.00 . A A . 81 ALA HB1 1 1
19 23564 1 1 81 ALA HB2 H -5.395 30.366 -44.067 1.00 . A A . 81 ALA HB2 1 1
19 23565 1 1 81 ALA HB3 H -3.697 29.901 -44.145 1.00 . A A . 81 ALA HB3 1 1
19 23566 1 1 81 ALA N N -3.761 28.295 -41.978 1.00 . A A . 81 ALA N 1 1
19 23567 1 1 81 ALA O O -4.351 27.108 -44.505 1.00 . A A . 81 ALA O 1 1
19 23568 1 1 82 ALA C C -8.026 27.041 -45.850 1.00 . A A . 82 ALA C 1 1
19 23569 1 1 82 ALA CA C -7.004 26.405 -44.924 1.00 . A A . 82 ALA CA 1 1
19 23570 1 1 82 ALA CB C -7.616 25.212 -44.205 1.00 . A A . 82 ALA CB 1 1
19 23571 1 1 82 ALA H H -7.162 27.864 -43.405 1.00 . A A . 82 ALA H 1 1
19 23572 1 1 82 ALA HA H -6.164 26.062 -45.508 1.00 . A A . 82 ALA HA 1 1
19 23573 1 1 82 ALA HB1 H -8.453 25.541 -43.607 1.00 . A A . 82 ALA HB1 1 1
19 23574 1 1 82 ALA HB2 H -6.874 24.754 -43.567 1.00 . A A . 82 ALA HB2 1 1
19 23575 1 1 82 ALA HB3 H -7.957 24.495 -44.935 1.00 . A A . 82 ALA HB3 1 1
19 23576 1 1 82 ALA N N -6.516 27.387 -43.967 1.00 . A A . 82 ALA N 1 1
19 23577 1 1 82 ALA O O -9.068 27.511 -45.345 1.00 . A A . 82 ALA O 1 1
19 23578 1 1 82 ALA OXT O -7.789 27.084 -47.072 1.00 . A A . 82 ALA OXT 1 1
19 23579 2 2 1 ZN ZN ZN -4.089 -3.018 -18.447 1.00 . B A . 83 ZN ZN 1 1
20 23580 1 1 1 MET C C -12.482 7.766 -13.678 1.00 . A A . 1 MET C 1 1
20 23581 1 1 1 MET CA C -13.308 6.593 -13.162 1.00 . A A . 1 MET CA 1 1
20 23582 1 1 1 MET CB C -14.785 6.777 -13.558 1.00 . A A . 1 MET CB 1 1
20 23583 1 1 1 MET CE C -16.896 3.533 -11.978 1.00 . A A . 1 MET CE 1 1
20 23584 1 1 1 MET CG C -15.633 5.517 -13.438 1.00 . A A . 1 MET CG 1 1
20 23585 1 1 1 MET H1 H -12.772 5.618 -11.355 1.00 . A A . 1 MET H1 1 1
20 23586 1 1 1 MET HA H -12.937 5.687 -13.617 1.00 . A A . 1 MET HA 1 1
20 23587 1 1 1 MET HB2 H -15.220 7.538 -12.928 1.00 . A A . 1 MET HB2 1 1
20 23588 1 1 1 MET HB3 H -14.826 7.111 -14.584 1.00 . A A . 1 MET HB3 1 1
20 23589 1 1 1 MET HE1 H -17.112 3.079 -11.022 1.00 . A A . 1 MET HE1 1 1
20 23590 1 1 1 MET HE2 H -16.387 2.820 -12.607 1.00 . A A . 1 MET HE2 1 1
20 23591 1 1 1 MET HE3 H -17.821 3.836 -12.450 1.00 . A A . 1 MET HE3 1 1
20 23592 1 1 1 MET HG2 H -16.606 5.714 -13.862 1.00 . A A . 1 MET HG2 1 1
20 23593 1 1 1 MET HG3 H -15.154 4.725 -13.997 1.00 . A A . 1 MET HG3 1 1
20 23594 1 1 1 MET N N -13.148 6.450 -11.708 1.00 . A A . 1 MET N 1 1
20 23595 1 1 1 MET O O -12.684 8.246 -14.791 1.00 . A A . 1 MET O 1 1
20 23596 1 1 1 MET SD S -15.853 4.968 -11.734 1.00 . A A . 1 MET SD 1 1
20 23597 1 1 2 SER C C -9.388 8.942 -13.781 1.00 . A A . 2 SER C 1 1
20 23598 1 1 2 SER CA C -10.721 9.352 -13.171 1.00 . A A . 2 SER CA 1 1
20 23599 1 1 2 SER CB C -10.496 10.150 -11.887 1.00 . A A . 2 SER CB 1 1
20 23600 1 1 2 SER H H -11.371 7.718 -12.028 1.00 . A A . 2 SER H 1 1
20 23601 1 1 2 SER HA H -11.258 9.965 -13.878 1.00 . A A . 2 SER HA 1 1
20 23602 1 1 2 SER HB2 H -9.681 10.843 -12.033 1.00 . A A . 2 SER HB2 1 1
20 23603 1 1 2 SER HB3 H -11.396 10.695 -11.643 1.00 . A A . 2 SER HB3 1 1
20 23604 1 1 2 SER HG H -9.224 9.158 -10.771 1.00 . A A . 2 SER HG 1 1
20 23605 1 1 2 SER N N -11.532 8.195 -12.866 1.00 . A A . 2 SER N 1 1
20 23606 1 1 2 SER O O -8.879 7.851 -13.516 1.00 . A A . 2 SER O 1 1
20 23607 1 1 2 SER OG O -10.177 9.284 -10.807 1.00 . A A . 2 SER OG 1 1
20 23608 1 1 3 THR C C -6.456 9.833 -14.131 1.00 . A A . 3 THR C 1 1
20 23609 1 1 3 THR CA C -7.531 9.601 -15.184 1.00 . A A . 3 THR CA 1 1
20 23610 1 1 3 THR CB C -7.314 10.531 -16.387 1.00 . A A . 3 THR CB 1 1
20 23611 1 1 3 THR CG2 C -8.080 10.028 -17.597 1.00 . A A . 3 THR CG2 1 1
20 23612 1 1 3 THR H H -9.328 10.632 -14.837 1.00 . A A . 3 THR H 1 1
20 23613 1 1 3 THR HA H -7.476 8.577 -15.525 1.00 . A A . 3 THR HA 1 1
20 23614 1 1 3 THR HB H -6.260 10.549 -16.625 1.00 . A A . 3 THR HB 1 1
20 23615 1 1 3 THR HG1 H -7.261 12.495 -16.619 1.00 . A A . 3 THR HG1 1 1
20 23616 1 1 3 THR HG21 H -7.904 10.685 -18.434 1.00 . A A . 3 THR HG21 1 1
20 23617 1 1 3 THR HG22 H -9.136 10.007 -17.370 1.00 . A A . 3 THR HG22 1 1
20 23618 1 1 3 THR HG23 H -7.745 9.030 -17.844 1.00 . A A . 3 THR HG23 1 1
20 23619 1 1 3 THR N N -8.840 9.815 -14.608 1.00 . A A . 3 THR N 1 1
20 23620 1 1 3 THR O O -6.265 10.954 -13.658 1.00 . A A . 3 THR O 1 1
20 23621 1 1 3 THR OG1 O -7.749 11.860 -16.062 1.00 . A A . 3 THR OG1 1 1
20 23622 1 1 4 TYR C C -3.417 9.102 -13.078 1.00 . A A . 4 TYR C 1 1
20 23623 1 1 4 TYR CA C -4.847 8.839 -12.621 1.00 . A A . 4 TYR CA 1 1
20 23624 1 1 4 TYR CB C -4.918 7.554 -11.796 1.00 . A A . 4 TYR CB 1 1
20 23625 1 1 4 TYR CD1 C -5.377 8.615 -9.562 1.00 . A A . 4 TYR CD1 1 1
20 23626 1 1 4 TYR CD2 C -3.498 7.160 -9.738 1.00 . A A . 4 TYR CD2 1 1
20 23627 1 1 4 TYR CE1 C -5.091 8.839 -8.233 1.00 . A A . 4 TYR CE1 1 1
20 23628 1 1 4 TYR CE2 C -3.203 7.378 -8.404 1.00 . A A . 4 TYR CE2 1 1
20 23629 1 1 4 TYR CG C -4.590 7.775 -10.338 1.00 . A A . 4 TYR CG 1 1
20 23630 1 1 4 TYR CZ C -4.006 8.220 -7.655 1.00 . A A . 4 TYR CZ 1 1
20 23631 1 1 4 TYR H H -5.885 7.922 -14.230 1.00 . A A . 4 TYR H 1 1
20 23632 1 1 4 TYR HA H -5.161 9.664 -11.999 1.00 . A A . 4 TYR HA 1 1
20 23633 1 1 4 TYR HB2 H -5.916 7.146 -11.857 1.00 . A A . 4 TYR HB2 1 1
20 23634 1 1 4 TYR HB3 H -4.213 6.839 -12.193 1.00 . A A . 4 TYR HB3 1 1
20 23635 1 1 4 TYR HD1 H -6.228 9.101 -10.015 1.00 . A A . 4 TYR HD1 1 1
20 23636 1 1 4 TYR HD2 H -2.876 6.502 -10.327 1.00 . A A . 4 TYR HD2 1 1
20 23637 1 1 4 TYR HE1 H -5.718 9.496 -7.649 1.00 . A A . 4 TYR HE1 1 1
20 23638 1 1 4 TYR HE2 H -2.351 6.891 -7.952 1.00 . A A . 4 TYR HE2 1 1
20 23639 1 1 4 TYR HH H -4.556 8.418 -5.817 1.00 . A A . 4 TYR HH 1 1
20 23640 1 1 4 TYR N N -5.767 8.770 -13.748 1.00 . A A . 4 TYR N 1 1
20 23641 1 1 4 TYR O O -2.507 9.230 -12.257 1.00 . A A . 4 TYR O 1 1
20 23642 1 1 4 TYR OH O -3.727 8.443 -6.323 1.00 . A A . 4 TYR OH 1 1
20 23643 1 1 5 ASP C C -2.049 10.374 -16.158 1.00 . A A . 5 ASP C 1 1
20 23644 1 1 5 ASP CA C -1.905 9.476 -14.934 1.00 . A A . 5 ASP CA 1 1
20 23645 1 1 5 ASP CB C -1.178 8.176 -15.308 1.00 . A A . 5 ASP CB 1 1
20 23646 1 1 5 ASP CG C 0.332 8.279 -15.182 1.00 . A A . 5 ASP CG 1 1
20 23647 1 1 5 ASP H H -3.980 9.082 -14.993 1.00 . A A . 5 ASP H 1 1
20 23648 1 1 5 ASP HA H -1.335 10.000 -14.181 1.00 . A A . 5 ASP HA 1 1
20 23649 1 1 5 ASP HB2 H -1.519 7.384 -14.660 1.00 . A A . 5 ASP HB2 1 1
20 23650 1 1 5 ASP HB3 H -1.418 7.925 -16.331 1.00 . A A . 5 ASP HB3 1 1
20 23651 1 1 5 ASP N N -3.221 9.192 -14.384 1.00 . A A . 5 ASP N 1 1
20 23652 1 1 5 ASP O O -3.165 10.620 -16.622 1.00 . A A . 5 ASP O 1 1
20 23653 1 1 5 ASP OD1 O 0.924 9.245 -15.710 1.00 . A A . 5 ASP OD1 1 1
20 23654 1 1 5 ASP OD2 O 0.938 7.393 -14.542 1.00 . A A . 5 ASP OD2 1 1
20 23655 1 1 6 GLU C C 0.497 11.766 -18.403 1.00 . A A . 6 GLU C 1 1
20 23656 1 1 6 GLU CA C -0.905 11.764 -17.800 1.00 . A A . 6 GLU CA 1 1
20 23657 1 1 6 GLU CB C -1.304 13.171 -17.335 1.00 . A A . 6 GLU CB 1 1
20 23658 1 1 6 GLU CD C -1.845 15.559 -17.948 1.00 . A A . 6 GLU CD 1 1
20 23659 1 1 6 GLU CG C -1.402 14.197 -18.452 1.00 . A A . 6 GLU CG 1 1
20 23660 1 1 6 GLU H H -0.069 10.551 -16.281 1.00 . A A . 6 GLU H 1 1
20 23661 1 1 6 GLU HA H -1.610 11.411 -18.537 1.00 . A A . 6 GLU HA 1 1
20 23662 1 1 6 GLU HB2 H -2.266 13.113 -16.849 1.00 . A A . 6 GLU HB2 1 1
20 23663 1 1 6 GLU HB3 H -0.573 13.519 -16.621 1.00 . A A . 6 GLU HB3 1 1
20 23664 1 1 6 GLU HG2 H -0.435 14.299 -18.920 1.00 . A A . 6 GLU HG2 1 1
20 23665 1 1 6 GLU HG3 H -2.119 13.849 -19.181 1.00 . A A . 6 GLU HG3 1 1
20 23666 1 1 6 GLU N N -0.929 10.851 -16.667 1.00 . A A . 6 GLU N 1 1
20 23667 1 1 6 GLU O O 1.434 12.290 -17.796 1.00 . A A . 6 GLU O 1 1
20 23668 1 1 6 GLU OE1 O -1.007 16.285 -17.373 1.00 . A A . 6 GLU OE1 1 1
20 23669 1 1 6 GLU OE2 O -3.030 15.911 -18.126 1.00 . A A . 6 GLU OE2 1 1
20 23670 1 1 7 ILE C C 2.108 11.715 -21.471 1.00 . A A . 7 ILE C 1 1
20 23671 1 1 7 ILE CA C 1.987 10.992 -20.142 1.00 . A A . 7 ILE CA 1 1
20 23672 1 1 7 ILE CB C 2.345 9.499 -20.359 1.00 . A A . 7 ILE CB 1 1
20 23673 1 1 7 ILE CD1 C 0.514 8.019 -19.423 1.00 . A A . 7 ILE CD1 1 1
20 23674 1 1 7 ILE CG1 C 1.872 8.633 -19.191 1.00 . A A . 7 ILE CG1 1 1
20 23675 1 1 7 ILE CG2 C 3.845 9.327 -20.545 1.00 . A A . 7 ILE CG2 1 1
20 23676 1 1 7 ILE H H -0.141 10.890 -20.098 1.00 . A A . 7 ILE H 1 1
20 23677 1 1 7 ILE HA H 2.700 11.415 -19.450 1.00 . A A . 7 ILE HA 1 1
20 23678 1 1 7 ILE HB H 1.859 9.166 -21.263 1.00 . A A . 7 ILE HB 1 1
20 23679 1 1 7 ILE HD11 H -0.217 8.804 -19.549 1.00 . A A . 7 ILE HD11 1 1
20 23680 1 1 7 ILE HD12 H 0.245 7.407 -18.575 1.00 . A A . 7 ILE HD12 1 1
20 23681 1 1 7 ILE HD13 H 0.544 7.411 -20.315 1.00 . A A . 7 ILE HD13 1 1
20 23682 1 1 7 ILE HG12 H 2.576 7.830 -19.033 1.00 . A A . 7 ILE HG12 1 1
20 23683 1 1 7 ILE HG13 H 1.816 9.242 -18.300 1.00 . A A . 7 ILE HG13 1 1
20 23684 1 1 7 ILE HG21 H 4.170 9.904 -21.398 1.00 . A A . 7 ILE HG21 1 1
20 23685 1 1 7 ILE HG22 H 4.072 8.283 -20.709 1.00 . A A . 7 ILE HG22 1 1
20 23686 1 1 7 ILE HG23 H 4.359 9.672 -19.660 1.00 . A A . 7 ILE HG23 1 1
20 23687 1 1 7 ILE N N 0.653 11.178 -19.582 1.00 . A A . 7 ILE N 1 1
20 23688 1 1 7 ILE O O 1.117 11.895 -22.176 1.00 . A A . 7 ILE O 1 1
20 23689 1 1 8 GLU C C 3.330 11.764 -24.201 1.00 . A A . 8 GLU C 1 1
20 23690 1 1 8 GLU CA C 3.592 12.760 -23.081 1.00 . A A . 8 GLU CA 1 1
20 23691 1 1 8 GLU CB C 5.044 13.232 -23.152 1.00 . A A . 8 GLU CB 1 1
20 23692 1 1 8 GLU CD C 4.646 15.259 -21.689 1.00 . A A . 8 GLU CD 1 1
20 23693 1 1 8 GLU CG C 5.489 14.026 -21.939 1.00 . A A . 8 GLU CG 1 1
20 23694 1 1 8 GLU H H 4.052 12.030 -21.158 1.00 . A A . 8 GLU H 1 1
20 23695 1 1 8 GLU HA H 2.933 13.608 -23.196 1.00 . A A . 8 GLU HA 1 1
20 23696 1 1 8 GLU HB2 H 5.684 12.368 -23.244 1.00 . A A . 8 GLU HB2 1 1
20 23697 1 1 8 GLU HB3 H 5.166 13.852 -24.028 1.00 . A A . 8 GLU HB3 1 1
20 23698 1 1 8 GLU HG2 H 5.424 13.389 -21.073 1.00 . A A . 8 GLU HG2 1 1
20 23699 1 1 8 GLU HG3 H 6.512 14.332 -22.087 1.00 . A A . 8 GLU HG3 1 1
20 23700 1 1 8 GLU N N 3.321 12.137 -21.799 1.00 . A A . 8 GLU N 1 1
20 23701 1 1 8 GLU O O 3.592 10.568 -24.054 1.00 . A A . 8 GLU O 1 1
20 23702 1 1 8 GLU OE1 O 4.828 16.268 -22.405 1.00 . A A . 8 GLU OE1 1 1
20 23703 1 1 8 GLU OE2 O 3.808 15.228 -20.768 1.00 . A A . 8 GLU OE2 1 1
20 23704 1 1 9 ILE C C 3.736 10.698 -26.991 1.00 . A A . 9 ILE C 1 1
20 23705 1 1 9 ILE CA C 2.498 11.428 -26.461 1.00 . A A . 9 ILE CA 1 1
20 23706 1 1 9 ILE CB C 1.852 12.270 -27.589 1.00 . A A . 9 ILE CB 1 1
20 23707 1 1 9 ILE CD1 C 0.806 12.137 -29.913 1.00 . A A . 9 ILE CD1 1 1
20 23708 1 1 9 ILE CG1 C 1.502 11.390 -28.794 1.00 . A A . 9 ILE CG1 1 1
20 23709 1 1 9 ILE CG2 C 2.772 13.412 -28.002 1.00 . A A . 9 ILE CG2 1 1
20 23710 1 1 9 ILE H H 2.670 13.235 -25.364 1.00 . A A . 9 ILE H 1 1
20 23711 1 1 9 ILE HA H 1.776 10.692 -26.136 1.00 . A A . 9 ILE HA 1 1
20 23712 1 1 9 ILE HB H 0.944 12.702 -27.200 1.00 . A A . 9 ILE HB 1 1
20 23713 1 1 9 ILE HD11 H -0.126 12.542 -29.548 1.00 . A A . 9 ILE HD11 1 1
20 23714 1 1 9 ILE HD12 H 0.608 11.459 -30.730 1.00 . A A . 9 ILE HD12 1 1
20 23715 1 1 9 ILE HD13 H 1.438 12.943 -30.258 1.00 . A A . 9 ILE HD13 1 1
20 23716 1 1 9 ILE HG12 H 2.408 10.963 -29.194 1.00 . A A . 9 ILE HG12 1 1
20 23717 1 1 9 ILE HG13 H 0.848 10.595 -28.469 1.00 . A A . 9 ILE HG13 1 1
20 23718 1 1 9 ILE HG21 H 2.320 13.962 -28.814 1.00 . A A . 9 ILE HG21 1 1
20 23719 1 1 9 ILE HG22 H 3.721 13.010 -28.325 1.00 . A A . 9 ILE HG22 1 1
20 23720 1 1 9 ILE HG23 H 2.929 14.072 -27.162 1.00 . A A . 9 ILE HG23 1 1
20 23721 1 1 9 ILE N N 2.830 12.265 -25.313 1.00 . A A . 9 ILE N 1 1
20 23722 1 1 9 ILE O O 3.655 9.557 -27.443 1.00 . A A . 9 ILE O 1 1
20 23723 1 1 10 GLU C C 6.639 9.671 -26.499 1.00 . A A . 10 GLU C 1 1
20 23724 1 1 10 GLU CA C 6.139 10.814 -27.383 1.00 . A A . 10 GLU CA 1 1
20 23725 1 1 10 GLU CB C 7.188 11.927 -27.449 1.00 . A A . 10 GLU CB 1 1
20 23726 1 1 10 GLU CD C 9.546 12.585 -28.018 1.00 . A A . 10 GLU CD 1 1
20 23727 1 1 10 GLU CG C 8.499 11.501 -28.086 1.00 . A A . 10 GLU CG 1 1
20 23728 1 1 10 GLU H H 4.881 12.237 -26.463 1.00 . A A . 10 GLU H 1 1
20 23729 1 1 10 GLU HA H 5.967 10.436 -28.380 1.00 . A A . 10 GLU HA 1 1
20 23730 1 1 10 GLU HB2 H 6.786 12.749 -28.023 1.00 . A A . 10 GLU HB2 1 1
20 23731 1 1 10 GLU HB3 H 7.396 12.268 -26.446 1.00 . A A . 10 GLU HB3 1 1
20 23732 1 1 10 GLU HG2 H 8.870 10.627 -27.571 1.00 . A A . 10 GLU HG2 1 1
20 23733 1 1 10 GLU HG3 H 8.319 11.258 -29.124 1.00 . A A . 10 GLU HG3 1 1
20 23734 1 1 10 GLU N N 4.882 11.355 -26.884 1.00 . A A . 10 GLU N 1 1
20 23735 1 1 10 GLU O O 7.348 8.776 -26.962 1.00 . A A . 10 GLU O 1 1
20 23736 1 1 10 GLU OE1 O 10.255 12.666 -26.994 1.00 . A A . 10 GLU OE1 1 1
20 23737 1 1 10 GLU OE2 O 9.663 13.365 -28.984 1.00 . A A . 10 GLU OE2 1 1
20 23738 1 1 11 ASP C C 6.042 7.372 -24.502 1.00 . A A . 11 ASP C 1 1
20 23739 1 1 11 ASP CA C 6.743 8.707 -24.269 1.00 . A A . 11 ASP CA 1 1
20 23740 1 1 11 ASP CB C 6.508 9.177 -22.830 1.00 . A A . 11 ASP CB 1 1
20 23741 1 1 11 ASP CG C 7.182 8.285 -21.797 1.00 . A A . 11 ASP CG 1 1
20 23742 1 1 11 ASP H H 5.661 10.409 -24.919 1.00 . A A . 11 ASP H 1 1
20 23743 1 1 11 ASP HA H 7.804 8.577 -24.427 1.00 . A A . 11 ASP HA 1 1
20 23744 1 1 11 ASP HB2 H 6.898 10.179 -22.719 1.00 . A A . 11 ASP HB2 1 1
20 23745 1 1 11 ASP HB3 H 5.445 9.186 -22.632 1.00 . A A . 11 ASP HB3 1 1
20 23746 1 1 11 ASP N N 6.272 9.707 -25.222 1.00 . A A . 11 ASP N 1 1
20 23747 1 1 11 ASP O O 6.647 6.309 -24.356 1.00 . A A . 11 ASP O 1 1
20 23748 1 1 11 ASP OD1 O 8.359 8.536 -21.471 1.00 . A A . 11 ASP OD1 1 1
20 23749 1 1 11 ASP OD2 O 6.539 7.344 -21.288 1.00 . A A . 11 ASP OD2 1 1
20 23750 1 1 12 MET C C 4.442 5.550 -26.424 1.00 . A A . 12 MET C 1 1
20 23751 1 1 12 MET CA C 3.973 6.249 -25.153 1.00 . A A . 12 MET CA 1 1
20 23752 1 1 12 MET CB C 2.490 6.609 -25.275 1.00 . A A . 12 MET CB 1 1
20 23753 1 1 12 MET CE C -0.537 5.989 -24.741 1.00 . A A . 12 MET CE 1 1
20 23754 1 1 12 MET CG C 1.879 7.110 -23.977 1.00 . A A . 12 MET CG 1 1
20 23755 1 1 12 MET H H 4.345 8.324 -24.961 1.00 . A A . 12 MET H 1 1
20 23756 1 1 12 MET HA H 4.097 5.571 -24.322 1.00 . A A . 12 MET HA 1 1
20 23757 1 1 12 MET HB2 H 2.379 7.380 -26.023 1.00 . A A . 12 MET HB2 1 1
20 23758 1 1 12 MET HB3 H 1.944 5.731 -25.591 1.00 . A A . 12 MET HB3 1 1
20 23759 1 1 12 MET HE1 H -0.344 5.206 -24.023 1.00 . A A . 12 MET HE1 1 1
20 23760 1 1 12 MET HE2 H -0.070 5.738 -25.682 1.00 . A A . 12 MET HE2 1 1
20 23761 1 1 12 MET HE3 H -1.603 6.093 -24.885 1.00 . A A . 12 MET HE3 1 1
20 23762 1 1 12 MET HG2 H 1.976 6.340 -23.227 1.00 . A A . 12 MET HG2 1 1
20 23763 1 1 12 MET HG3 H 2.418 7.990 -23.659 1.00 . A A . 12 MET HG3 1 1
20 23764 1 1 12 MET N N 4.767 7.442 -24.875 1.00 . A A . 12 MET N 1 1
20 23765 1 1 12 MET O O 5.000 6.177 -27.325 1.00 . A A . 12 MET O 1 1
20 23766 1 1 12 MET SD S 0.136 7.533 -24.141 1.00 . A A . 12 MET SD 1 1
20 23767 1 1 13 THR C C 3.603 3.559 -28.770 1.00 . A A . 13 THR C 1 1
20 23768 1 1 13 THR CA C 4.612 3.441 -27.628 1.00 . A A . 13 THR CA 1 1
20 23769 1 1 13 THR CB C 4.752 1.962 -27.219 1.00 . A A . 13 THR CB 1 1
20 23770 1 1 13 THR CG2 C 5.420 1.152 -28.319 1.00 . A A . 13 THR CG2 1 1
20 23771 1 1 13 THR H H 3.721 3.814 -25.756 1.00 . A A . 13 THR H 1 1
20 23772 1 1 13 THR HA H 5.576 3.797 -27.966 1.00 . A A . 13 THR HA 1 1
20 23773 1 1 13 THR HB H 3.766 1.557 -27.040 1.00 . A A . 13 THR HB 1 1
20 23774 1 1 13 THR HG1 H 6.421 2.171 -26.181 1.00 . A A . 13 THR HG1 1 1
20 23775 1 1 13 THR HG21 H 4.838 1.228 -29.226 1.00 . A A . 13 THR HG21 1 1
20 23776 1 1 13 THR HG22 H 5.481 0.117 -28.017 1.00 . A A . 13 THR HG22 1 1
20 23777 1 1 13 THR HG23 H 6.414 1.536 -28.495 1.00 . A A . 13 THR HG23 1 1
20 23778 1 1 13 THR N N 4.202 4.248 -26.491 1.00 . A A . 13 THR N 1 1
20 23779 1 1 13 THR O O 2.457 3.122 -28.650 1.00 . A A . 13 THR O 1 1
20 23780 1 1 13 THR OG1 O 5.525 1.865 -26.014 1.00 . A A . 13 THR OG1 1 1
20 23781 1 1 14 PHE C C 3.015 3.048 -31.807 1.00 . A A . 14 PHE C 1 1
20 23782 1 1 14 PHE CA C 3.156 4.344 -31.017 1.00 . A A . 14 PHE CA 1 1
20 23783 1 1 14 PHE CB C 3.688 5.466 -31.922 1.00 . A A . 14 PHE CB 1 1
20 23784 1 1 14 PHE CD1 C 6.195 5.406 -31.735 1.00 . A A . 14 PHE CD1 1 1
20 23785 1 1 14 PHE CD2 C 5.198 4.772 -33.806 1.00 . A A . 14 PHE CD2 1 1
20 23786 1 1 14 PHE CE1 C 7.451 5.170 -32.265 1.00 . A A . 14 PHE CE1 1 1
20 23787 1 1 14 PHE CE2 C 6.450 4.536 -34.341 1.00 . A A . 14 PHE CE2 1 1
20 23788 1 1 14 PHE CG C 5.056 5.209 -32.498 1.00 . A A . 14 PHE CG 1 1
20 23789 1 1 14 PHE CZ C 7.577 4.736 -33.570 1.00 . A A . 14 PHE CZ 1 1
20 23790 1 1 14 PHE H H 4.950 4.485 -29.910 1.00 . A A . 14 PHE H 1 1
20 23791 1 1 14 PHE HA H 2.182 4.628 -30.648 1.00 . A A . 14 PHE HA 1 1
20 23792 1 1 14 PHE HB2 H 3.006 5.605 -32.747 1.00 . A A . 14 PHE HB2 1 1
20 23793 1 1 14 PHE HB3 H 3.738 6.382 -31.350 1.00 . A A . 14 PHE HB3 1 1
20 23794 1 1 14 PHE HD1 H 6.098 5.745 -30.714 1.00 . A A . 14 PHE HD1 1 1
20 23795 1 1 14 PHE HD2 H 4.317 4.615 -34.412 1.00 . A A . 14 PHE HD2 1 1
20 23796 1 1 14 PHE HE1 H 8.331 5.328 -31.659 1.00 . A A . 14 PHE HE1 1 1
20 23797 1 1 14 PHE HE2 H 6.546 4.197 -35.361 1.00 . A A . 14 PHE HE2 1 1
20 23798 1 1 14 PHE HZ H 8.557 4.552 -33.986 1.00 . A A . 14 PHE HZ 1 1
20 23799 1 1 14 PHE N N 4.027 4.160 -29.868 1.00 . A A . 14 PHE N 1 1
20 23800 1 1 14 PHE O O 3.985 2.314 -31.992 1.00 . A A . 14 PHE O 1 1
20 23801 1 1 15 GLU C C 1.121 2.076 -34.483 1.00 . A A . 15 GLU C 1 1
20 23802 1 1 15 GLU CA C 1.545 1.606 -33.094 1.00 . A A . 15 GLU CA 1 1
20 23803 1 1 15 GLU CB C 0.465 0.715 -32.473 1.00 . A A . 15 GLU CB 1 1
20 23804 1 1 15 GLU CD C 1.790 -1.425 -32.424 1.00 . A A . 15 GLU CD 1 1
20 23805 1 1 15 GLU CG C 0.540 -0.730 -32.929 1.00 . A A . 15 GLU CG 1 1
20 23806 1 1 15 GLU H H 1.046 3.345 -32.003 1.00 . A A . 15 GLU H 1 1
20 23807 1 1 15 GLU HA H 2.461 1.049 -33.180 1.00 . A A . 15 GLU HA 1 1
20 23808 1 1 15 GLU HB2 H 0.571 0.738 -31.398 1.00 . A A . 15 GLU HB2 1 1
20 23809 1 1 15 GLU HB3 H -0.506 1.105 -32.740 1.00 . A A . 15 GLU HB3 1 1
20 23810 1 1 15 GLU HG2 H -0.326 -1.260 -32.558 1.00 . A A . 15 GLU HG2 1 1
20 23811 1 1 15 GLU HG3 H 0.543 -0.756 -34.009 1.00 . A A . 15 GLU HG3 1 1
20 23812 1 1 15 GLU N N 1.799 2.763 -32.252 1.00 . A A . 15 GLU N 1 1
20 23813 1 1 15 GLU O O -0.071 2.258 -34.752 1.00 . A A . 15 GLU O 1 1
20 23814 1 1 15 GLU OE1 O 2.270 -1.069 -31.329 1.00 . A A . 15 GLU OE1 1 1
20 23815 1 1 15 GLU OE2 O 2.296 -2.331 -33.124 1.00 . A A . 15 GLU OE2 1 1
20 23816 1 1 16 PRO C C 0.891 2.207 -37.575 1.00 . A A . 16 PRO C 1 1
20 23817 1 1 16 PRO CA C 1.882 2.939 -36.672 1.00 . A A . 16 PRO CA 1 1
20 23818 1 1 16 PRO CB C 3.275 2.967 -37.314 1.00 . A A . 16 PRO CB 1 1
20 23819 1 1 16 PRO CD C 3.508 1.884 -35.196 1.00 . A A . 16 PRO CD 1 1
20 23820 1 1 16 PRO CG C 4.063 1.931 -36.589 1.00 . A A . 16 PRO CG 1 1
20 23821 1 1 16 PRO HA H 1.537 3.955 -36.536 1.00 . A A . 16 PRO HA 1 1
20 23822 1 1 16 PRO HB2 H 3.193 2.736 -38.365 1.00 . A A . 16 PRO HB2 1 1
20 23823 1 1 16 PRO HB3 H 3.710 3.952 -37.193 1.00 . A A . 16 PRO HB3 1 1
20 23824 1 1 16 PRO HD2 H 3.575 0.882 -34.798 1.00 . A A . 16 PRO HD2 1 1
20 23825 1 1 16 PRO HD3 H 4.029 2.579 -34.558 1.00 . A A . 16 PRO HD3 1 1
20 23826 1 1 16 PRO HG2 H 3.942 0.974 -37.071 1.00 . A A . 16 PRO HG2 1 1
20 23827 1 1 16 PRO HG3 H 5.106 2.212 -36.565 1.00 . A A . 16 PRO HG3 1 1
20 23828 1 1 16 PRO N N 2.101 2.285 -35.376 1.00 . A A . 16 PRO N 1 1
20 23829 1 1 16 PRO O O 0.206 2.840 -38.376 1.00 . A A . 16 PRO O 1 1
20 23830 1 1 17 GLU C C -1.555 0.426 -37.999 1.00 . A A . 17 GLU C 1 1
20 23831 1 1 17 GLU CA C -0.095 0.111 -38.308 1.00 . A A . 17 GLU CA 1 1
20 23832 1 1 17 GLU CB C 0.112 -1.398 -38.145 1.00 . A A . 17 GLU CB 1 1
20 23833 1 1 17 GLU CD C 1.880 -1.802 -36.429 1.00 . A A . 17 GLU CD 1 1
20 23834 1 1 17 GLU CG C 1.542 -1.826 -37.899 1.00 . A A . 17 GLU CG 1 1
20 23835 1 1 17 GLU H H 1.350 0.422 -36.769 1.00 . A A . 17 GLU H 1 1
20 23836 1 1 17 GLU HA H 0.112 0.385 -39.332 1.00 . A A . 17 GLU HA 1 1
20 23837 1 1 17 GLU HB2 H -0.478 -1.731 -37.306 1.00 . A A . 17 GLU HB2 1 1
20 23838 1 1 17 GLU HB3 H -0.239 -1.895 -39.037 1.00 . A A . 17 GLU HB3 1 1
20 23839 1 1 17 GLU HG2 H 1.679 -2.831 -38.273 1.00 . A A . 17 GLU HG2 1 1
20 23840 1 1 17 GLU HG3 H 2.204 -1.150 -38.419 1.00 . A A . 17 GLU HG3 1 1
20 23841 1 1 17 GLU N N 0.800 0.886 -37.446 1.00 . A A . 17 GLU N 1 1
20 23842 1 1 17 GLU O O -2.407 0.411 -38.887 1.00 . A A . 17 GLU O 1 1
20 23843 1 1 17 GLU OE1 O 1.403 -2.689 -35.693 1.00 . A A . 17 GLU OE1 1 1
20 23844 1 1 17 GLU OE2 O 2.590 -0.881 -35.998 1.00 . A A . 17 GLU OE2 1 1
20 23845 1 1 18 ASN C C -3.531 2.378 -36.077 1.00 . A A . 18 ASN C 1 1
20 23846 1 1 18 ASN CA C -3.209 0.908 -36.292 1.00 . A A . 18 ASN CA 1 1
20 23847 1 1 18 ASN CB C -3.457 0.134 -34.997 1.00 . A A . 18 ASN CB 1 1
20 23848 1 1 18 ASN CG C -3.400 -1.369 -35.182 1.00 . A A . 18 ASN CG 1 1
20 23849 1 1 18 ASN H H -1.100 0.834 -36.097 1.00 . A A . 18 ASN H 1 1
20 23850 1 1 18 ASN HA H -3.860 0.520 -37.060 1.00 . A A . 18 ASN HA 1 1
20 23851 1 1 18 ASN HB2 H -2.708 0.413 -34.273 1.00 . A A . 18 ASN HB2 1 1
20 23852 1 1 18 ASN HB3 H -4.434 0.393 -34.616 1.00 . A A . 18 ASN HB3 1 1
20 23853 1 1 18 ASN HD21 H -1.463 -1.384 -34.740 1.00 . A A . 18 ASN HD21 1 1
20 23854 1 1 18 ASN HD22 H -2.162 -2.928 -35.096 1.00 . A A . 18 ASN HD22 1 1
20 23855 1 1 18 ASN N N -1.834 0.723 -36.740 1.00 . A A . 18 ASN N 1 1
20 23856 1 1 18 ASN ND2 N -2.224 -1.949 -34.987 1.00 . A A . 18 ASN ND2 1 1
20 23857 1 1 18 ASN O O -4.640 2.716 -35.667 1.00 . A A . 18 ASN O 1 1
20 23858 1 1 18 ASN OD1 O -4.408 -2.008 -35.484 1.00 . A A . 18 ASN OD1 1 1
20 23859 1 1 19 GLN C C -3.096 4.999 -34.714 1.00 . A A . 19 GLN C 1 1
20 23860 1 1 19 GLN CA C -2.716 4.689 -36.162 1.00 . A A . 19 GLN CA 1 1
20 23861 1 1 19 GLN CB C -3.780 5.266 -37.114 1.00 . A A . 19 GLN CB 1 1
20 23862 1 1 19 GLN CD C -3.433 4.001 -39.293 1.00 . A A . 19 GLN CD 1 1
20 23863 1 1 19 GLN CG C -3.365 5.339 -38.581 1.00 . A A . 19 GLN CG 1 1
20 23864 1 1 19 GLN H H -1.698 2.901 -36.683 1.00 . A A . 19 GLN H 1 1
20 23865 1 1 19 GLN HA H -1.766 5.156 -36.376 1.00 . A A . 19 GLN HA 1 1
20 23866 1 1 19 GLN HB2 H -4.664 4.650 -37.053 1.00 . A A . 19 GLN HB2 1 1
20 23867 1 1 19 GLN HB3 H -4.031 6.265 -36.787 1.00 . A A . 19 GLN HB3 1 1
20 23868 1 1 19 GLN HE21 H -1.507 3.665 -38.938 1.00 . A A . 19 GLN HE21 1 1
20 23869 1 1 19 GLN HE22 H -2.350 2.416 -39.787 1.00 . A A . 19 GLN HE22 1 1
20 23870 1 1 19 GLN HG2 H -4.019 6.029 -39.090 1.00 . A A . 19 GLN HG2 1 1
20 23871 1 1 19 GLN HG3 H -2.350 5.708 -38.635 1.00 . A A . 19 GLN HG3 1 1
20 23872 1 1 19 GLN N N -2.553 3.244 -36.349 1.00 . A A . 19 GLN N 1 1
20 23873 1 1 19 GLN NE2 N -2.320 3.293 -39.348 1.00 . A A . 19 GLN NE2 1 1
20 23874 1 1 19 GLN O O -3.903 5.891 -34.446 1.00 . A A . 19 GLN O 1 1
20 23875 1 1 19 GLN OE1 O -4.474 3.625 -39.831 1.00 . A A . 19 GLN OE1 1 1
20 23876 1 1 20 MET C C -1.603 4.422 -31.497 1.00 . A A . 20 MET C 1 1
20 23877 1 1 20 MET CA C -2.846 4.418 -32.376 1.00 . A A . 20 MET CA 1 1
20 23878 1 1 20 MET CB C -3.786 3.289 -31.943 1.00 . A A . 20 MET CB 1 1
20 23879 1 1 20 MET CE C -3.189 -0.786 -31.306 1.00 . A A . 20 MET CE 1 1
20 23880 1 1 20 MET CG C -3.140 1.915 -31.917 1.00 . A A . 20 MET CG 1 1
20 23881 1 1 20 MET H H -1.774 3.651 -34.032 1.00 . A A . 20 MET H 1 1
20 23882 1 1 20 MET HA H -3.357 5.362 -32.258 1.00 . A A . 20 MET HA 1 1
20 23883 1 1 20 MET HB2 H -4.153 3.506 -30.951 1.00 . A A . 20 MET HB2 1 1
20 23884 1 1 20 MET HB3 H -4.624 3.253 -32.623 1.00 . A A . 20 MET HB3 1 1
20 23885 1 1 20 MET HE1 H -2.436 -0.603 -30.556 1.00 . A A . 20 MET HE1 1 1
20 23886 1 1 20 MET HE2 H -2.714 -0.937 -32.264 1.00 . A A . 20 MET HE2 1 1
20 23887 1 1 20 MET HE3 H -3.757 -1.666 -31.041 1.00 . A A . 20 MET HE3 1 1
20 23888 1 1 20 MET HG2 H -2.781 1.682 -32.911 1.00 . A A . 20 MET HG2 1 1
20 23889 1 1 20 MET HG3 H -2.307 1.936 -31.230 1.00 . A A . 20 MET HG3 1 1
20 23890 1 1 20 MET N N -2.492 4.275 -33.778 1.00 . A A . 20 MET N 1 1
20 23891 1 1 20 MET O O -0.496 4.148 -31.964 1.00 . A A . 20 MET O 1 1
20 23892 1 1 20 MET SD S -4.287 0.624 -31.399 1.00 . A A . 20 MET SD 1 1
20 23893 1 1 21 PHE C C -1.050 3.717 -28.147 1.00 . A A . 21 PHE C 1 1
20 23894 1 1 21 PHE CA C -0.719 4.709 -29.251 1.00 . A A . 21 PHE CA 1 1
20 23895 1 1 21 PHE CB C -0.484 6.098 -28.652 1.00 . A A . 21 PHE CB 1 1
20 23896 1 1 21 PHE CD1 C -0.428 7.704 -30.581 1.00 . A A . 21 PHE CD1 1 1
20 23897 1 1 21 PHE CD2 C 1.601 7.264 -29.405 1.00 . A A . 21 PHE CD2 1 1
20 23898 1 1 21 PHE CE1 C 0.242 8.570 -31.419 1.00 . A A . 21 PHE CE1 1 1
20 23899 1 1 21 PHE CE2 C 2.276 8.131 -30.242 1.00 . A A . 21 PHE CE2 1 1
20 23900 1 1 21 PHE CG C 0.243 7.041 -29.565 1.00 . A A . 21 PHE CG 1 1
20 23901 1 1 21 PHE CZ C 1.595 8.784 -31.250 1.00 . A A . 21 PHE CZ 1 1
20 23902 1 1 21 PHE H H -2.699 4.992 -29.934 1.00 . A A . 21 PHE H 1 1
20 23903 1 1 21 PHE HA H 0.180 4.385 -29.757 1.00 . A A . 21 PHE HA 1 1
20 23904 1 1 21 PHE HB2 H -1.439 6.542 -28.412 1.00 . A A . 21 PHE HB2 1 1
20 23905 1 1 21 PHE HB3 H 0.096 5.996 -27.747 1.00 . A A . 21 PHE HB3 1 1
20 23906 1 1 21 PHE HD1 H -1.487 7.536 -30.716 1.00 . A A . 21 PHE HD1 1 1
20 23907 1 1 21 PHE HD2 H 2.134 6.752 -28.617 1.00 . A A . 21 PHE HD2 1 1
20 23908 1 1 21 PHE HE1 H -0.291 9.080 -32.208 1.00 . A A . 21 PHE HE1 1 1
20 23909 1 1 21 PHE HE2 H 3.334 8.299 -30.105 1.00 . A A . 21 PHE HE2 1 1
20 23910 1 1 21 PHE HZ H 2.122 9.462 -31.906 1.00 . A A . 21 PHE HZ 1 1
20 23911 1 1 21 PHE N N -1.795 4.738 -30.228 1.00 . A A . 21 PHE N 1 1
20 23912 1 1 21 PHE O O -2.213 3.558 -27.776 1.00 . A A . 21 PHE O 1 1
20 23913 1 1 22 THR C C 0.817 2.285 -25.480 1.00 . A A . 22 THR C 1 1
20 23914 1 1 22 THR CA C -0.214 2.070 -26.578 1.00 . A A . 22 THR CA 1 1
20 23915 1 1 22 THR CB C -0.105 0.625 -27.111 1.00 . A A . 22 THR CB 1 1
20 23916 1 1 22 THR CG2 C -1.291 0.276 -28.001 1.00 . A A . 22 THR CG2 1 1
20 23917 1 1 22 THR H H 0.875 3.212 -27.982 1.00 . A A . 22 THR H 1 1
20 23918 1 1 22 THR HA H -1.203 2.206 -26.162 1.00 . A A . 22 THR HA 1 1
20 23919 1 1 22 THR HB H -0.098 -0.054 -26.267 1.00 . A A . 22 THR HB 1 1
20 23920 1 1 22 THR HG1 H 1.397 1.323 -28.191 1.00 . A A . 22 THR HG1 1 1
20 23921 1 1 22 THR HG21 H -1.304 0.937 -28.856 1.00 . A A . 22 THR HG21 1 1
20 23922 1 1 22 THR HG22 H -2.206 0.391 -27.442 1.00 . A A . 22 THR HG22 1 1
20 23923 1 1 22 THR HG23 H -1.200 -0.747 -28.339 1.00 . A A . 22 THR HG23 1 1
20 23924 1 1 22 THR N N -0.033 3.044 -27.639 1.00 . A A . 22 THR N 1 1
20 23925 1 1 22 THR O O 1.856 2.903 -25.707 1.00 . A A . 22 THR O 1 1
20 23926 1 1 22 THR OG1 O 1.115 0.467 -27.848 1.00 . A A . 22 THR OG1 1 1
20 23927 1 1 23 TYR C C 1.417 0.601 -22.378 1.00 . A A . 23 TYR C 1 1
20 23928 1 1 23 TYR CA C 1.470 1.884 -23.190 1.00 . A A . 23 TYR CA 1 1
20 23929 1 1 23 TYR CB C 1.171 3.100 -22.308 1.00 . A A . 23 TYR CB 1 1
20 23930 1 1 23 TYR CD1 C 3.427 4.215 -22.384 1.00 . A A . 23 TYR CD1 1 1
20 23931 1 1 23 TYR CD2 C 2.540 3.643 -20.249 1.00 . A A . 23 TYR CD2 1 1
20 23932 1 1 23 TYR CE1 C 4.558 4.728 -21.785 1.00 . A A . 23 TYR CE1 1 1
20 23933 1 1 23 TYR CE2 C 3.671 4.157 -19.640 1.00 . A A . 23 TYR CE2 1 1
20 23934 1 1 23 TYR CG C 2.401 3.663 -21.630 1.00 . A A . 23 TYR CG 1 1
20 23935 1 1 23 TYR CZ C 4.676 4.700 -20.415 1.00 . A A . 23 TYR CZ 1 1
20 23936 1 1 23 TYR H H -0.345 1.363 -24.142 1.00 . A A . 23 TYR H 1 1
20 23937 1 1 23 TYR HA H 2.459 1.988 -23.610 1.00 . A A . 23 TYR HA 1 1
20 23938 1 1 23 TYR HB2 H 0.741 3.882 -22.916 1.00 . A A . 23 TYR HB2 1 1
20 23939 1 1 23 TYR HB3 H 0.466 2.817 -21.539 1.00 . A A . 23 TYR HB3 1 1
20 23940 1 1 23 TYR HD1 H 3.334 4.237 -23.460 1.00 . A A . 23 TYR HD1 1 1
20 23941 1 1 23 TYR HD2 H 1.750 3.217 -19.648 1.00 . A A . 23 TYR HD2 1 1
20 23942 1 1 23 TYR HE1 H 5.344 5.150 -22.391 1.00 . A A . 23 TYR HE1 1 1
20 23943 1 1 23 TYR HE2 H 3.762 4.133 -18.565 1.00 . A A . 23 TYR HE2 1 1
20 23944 1 1 23 TYR HH H 6.080 6.019 -20.303 1.00 . A A . 23 TYR HH 1 1
20 23945 1 1 23 TYR N N 0.525 1.798 -24.288 1.00 . A A . 23 TYR N 1 1
20 23946 1 1 23 TYR O O 0.336 0.143 -22.011 1.00 . A A . 23 TYR O 1 1
20 23947 1 1 23 TYR OH O 5.806 5.217 -19.820 1.00 . A A . 23 TYR OH 1 1
20 23948 1 1 24 PRO C C 2.031 -1.282 -20.039 1.00 . A A . 24 PRO C 1 1
20 23949 1 1 24 PRO CA C 2.674 -1.296 -21.422 1.00 . A A . 24 PRO CA 1 1
20 23950 1 1 24 PRO CB C 4.183 -1.547 -21.302 1.00 . A A . 24 PRO CB 1 1
20 23951 1 1 24 PRO CD C 3.910 0.504 -22.493 1.00 . A A . 24 PRO CD 1 1
20 23952 1 1 24 PRO CG C 4.825 -0.224 -21.553 1.00 . A A . 24 PRO CG 1 1
20 23953 1 1 24 PRO HA H 2.226 -2.086 -22.006 1.00 . A A . 24 PRO HA 1 1
20 23954 1 1 24 PRO HB2 H 4.409 -1.914 -20.309 1.00 . A A . 24 PRO HB2 1 1
20 23955 1 1 24 PRO HB3 H 4.486 -2.278 -22.036 1.00 . A A . 24 PRO HB3 1 1
20 23956 1 1 24 PRO HD2 H 3.975 1.572 -22.336 1.00 . A A . 24 PRO HD2 1 1
20 23957 1 1 24 PRO HD3 H 4.144 0.255 -23.517 1.00 . A A . 24 PRO HD3 1 1
20 23958 1 1 24 PRO HG2 H 4.918 0.321 -20.624 1.00 . A A . 24 PRO HG2 1 1
20 23959 1 1 24 PRO HG3 H 5.796 -0.365 -22.006 1.00 . A A . 24 PRO HG3 1 1
20 23960 1 1 24 PRO N N 2.583 -0.008 -22.119 1.00 . A A . 24 PRO N 1 1
20 23961 1 1 24 PRO O O 2.431 -0.520 -19.157 1.00 . A A . 24 PRO O 1 1
20 23962 1 1 25 CYS C C 0.217 -3.797 -18.304 1.00 . A A . 25 CYS C 1 1
20 23963 1 1 25 CYS CA C 0.359 -2.309 -18.596 1.00 . A A . 25 CYS CA 1 1
20 23964 1 1 25 CYS CB C -1.018 -1.636 -18.623 1.00 . A A . 25 CYS CB 1 1
20 23965 1 1 25 CYS H H 0.731 -2.666 -20.633 1.00 . A A . 25 CYS H 1 1
20 23966 1 1 25 CYS HA H 0.966 -1.854 -17.829 1.00 . A A . 25 CYS HA 1 1
20 23967 1 1 25 CYS HB2 H -0.884 -0.563 -18.664 1.00 . A A . 25 CYS HB2 1 1
20 23968 1 1 25 CYS HB3 H -1.547 -1.956 -19.510 1.00 . A A . 25 CYS HB3 1 1
20 23969 1 1 25 CYS N N 1.031 -2.132 -19.871 1.00 . A A . 25 CYS N 1 1
20 23970 1 1 25 CYS O O -0.155 -4.573 -19.189 1.00 . A A . 25 CYS O 1 1
20 23971 1 1 25 CYS SG S -2.084 -2.000 -17.187 1.00 . A A . 25 CYS SG 1 1
20 23972 1 1 26 PRO C C -1.048 -5.793 -16.099 1.00 . A A . 26 PRO C 1 1
20 23973 1 1 26 PRO CA C 0.358 -5.602 -16.667 1.00 . A A . 26 PRO CA 1 1
20 23974 1 1 26 PRO CB C 1.420 -5.818 -15.571 1.00 . A A . 26 PRO CB 1 1
20 23975 1 1 26 PRO CD C 1.256 -3.454 -16.054 1.00 . A A . 26 PRO CD 1 1
20 23976 1 1 26 PRO CG C 2.106 -4.494 -15.374 1.00 . A A . 26 PRO CG 1 1
20 23977 1 1 26 PRO HA H 0.521 -6.296 -17.476 1.00 . A A . 26 PRO HA 1 1
20 23978 1 1 26 PRO HB2 H 0.936 -6.143 -14.661 1.00 . A A . 26 PRO HB2 1 1
20 23979 1 1 26 PRO HB3 H 2.120 -6.574 -15.897 1.00 . A A . 26 PRO HB3 1 1
20 23980 1 1 26 PRO HD2 H 0.547 -3.029 -15.358 1.00 . A A . 26 PRO HD2 1 1
20 23981 1 1 26 PRO HD3 H 1.874 -2.683 -16.489 1.00 . A A . 26 PRO HD3 1 1
20 23982 1 1 26 PRO HG2 H 2.185 -4.277 -14.319 1.00 . A A . 26 PRO HG2 1 1
20 23983 1 1 26 PRO HG3 H 3.090 -4.524 -15.822 1.00 . A A . 26 PRO HG3 1 1
20 23984 1 1 26 PRO N N 0.579 -4.233 -17.088 1.00 . A A . 26 PRO N 1 1
20 23985 1 1 26 PRO O O -1.401 -5.214 -15.062 1.00 . A A . 26 PRO O 1 1
20 23986 1 1 27 CYS C C -3.754 -7.975 -17.355 1.00 . A A . 27 CYS C 1 1
20 23987 1 1 27 CYS CA C -3.191 -6.946 -16.383 1.00 . A A . 27 CYS CA 1 1
20 23988 1 1 27 CYS CB C -4.059 -5.674 -16.406 1.00 . A A . 27 CYS CB 1 1
20 23989 1 1 27 CYS H H -1.450 -7.083 -17.559 1.00 . A A . 27 CYS H 1 1
20 23990 1 1 27 CYS HA H -3.185 -7.362 -15.386 1.00 . A A . 27 CYS HA 1 1
20 23991 1 1 27 CYS HB2 H -5.033 -5.905 -16.001 1.00 . A A . 27 CYS HB2 1 1
20 23992 1 1 27 CYS HB3 H -3.590 -4.917 -15.792 1.00 . A A . 27 CYS HB3 1 1
20 23993 1 1 27 CYS N N -1.817 -6.646 -16.766 1.00 . A A . 27 CYS N 1 1
20 23994 1 1 27 CYS O O -4.345 -8.981 -16.960 1.00 . A A . 27 CYS O 1 1
20 23995 1 1 27 CYS SG S -4.305 -4.962 -18.071 1.00 . A A . 27 CYS SG 1 1
20 23996 1 1 28 GLY C C -3.890 -7.912 -21.045 1.00 . A A . 28 GLY C 1 1
20 23997 1 1 28 GLY CA C -3.992 -8.583 -19.690 1.00 . A A . 28 GLY CA 1 1
20 23998 1 1 28 GLY H H -3.099 -6.856 -18.869 1.00 . A A . 28 GLY H 1 1
20 23999 1 1 28 GLY HA2 H -3.381 -9.474 -19.689 1.00 . A A . 28 GLY HA2 1 1
20 24000 1 1 28 GLY HA3 H -5.019 -8.858 -19.509 1.00 . A A . 28 GLY HA3 1 1
20 24001 1 1 28 GLY N N -3.546 -7.702 -18.635 1.00 . A A . 28 GLY N 1 1
20 24002 1 1 28 GLY O O -3.779 -8.578 -22.076 1.00 . A A . 28 GLY O 1 1
20 24003 1 1 29 ASP C C -3.026 -4.519 -21.922 1.00 . A A . 29 ASP C 1 1
20 24004 1 1 29 ASP CA C -3.801 -5.792 -22.249 1.00 . A A . 29 ASP CA 1 1
20 24005 1 1 29 ASP CB C -5.163 -5.454 -22.858 1.00 . A A . 29 ASP CB 1 1
20 24006 1 1 29 ASP CG C -5.108 -5.352 -24.376 1.00 . A A . 29 ASP CG 1 1
20 24007 1 1 29 ASP H H -4.083 -6.117 -20.182 1.00 . A A . 29 ASP H 1 1
20 24008 1 1 29 ASP HA H -3.228 -6.373 -22.960 1.00 . A A . 29 ASP HA 1 1
20 24009 1 1 29 ASP HB2 H -5.868 -6.227 -22.593 1.00 . A A . 29 ASP HB2 1 1
20 24010 1 1 29 ASP HB3 H -5.503 -4.509 -22.461 1.00 . A A . 29 ASP HB3 1 1
20 24011 1 1 29 ASP N N -3.943 -6.587 -21.037 1.00 . A A . 29 ASP N 1 1
20 24012 1 1 29 ASP O O -2.646 -4.312 -20.773 1.00 . A A . 29 ASP O 1 1
20 24013 1 1 29 ASP OD1 O -4.359 -4.505 -24.904 1.00 . A A . 29 ASP OD1 1 1
20 24014 1 1 29 ASP OD2 O -5.813 -6.131 -25.052 1.00 . A A . 29 ASP OD2 1 1
20 24015 1 1 30 ARG C C -2.853 -1.259 -23.112 1.00 . A A . 30 ARG C 1 1
20 24016 1 1 30 ARG CA C -1.999 -2.466 -22.728 1.00 . A A . 30 ARG CA 1 1
20 24017 1 1 30 ARG CB C -0.697 -2.495 -23.533 1.00 . A A . 30 ARG CB 1 1
20 24018 1 1 30 ARG CD C 0.300 -3.647 -25.522 1.00 . A A . 30 ARG CD 1 1
20 24019 1 1 30 ARG CG C -0.887 -2.856 -24.996 1.00 . A A . 30 ARG CG 1 1
20 24020 1 1 30 ARG CZ C 0.927 -6.032 -25.293 1.00 . A A . 30 ARG CZ 1 1
20 24021 1 1 30 ARG H H -3.070 -3.931 -23.830 1.00 . A A . 30 ARG H 1 1
20 24022 1 1 30 ARG HA H -1.756 -2.396 -21.676 1.00 . A A . 30 ARG HA 1 1
20 24023 1 1 30 ARG HB2 H -0.238 -1.517 -23.485 1.00 . A A . 30 ARG HB2 1 1
20 24024 1 1 30 ARG HB3 H -0.029 -3.217 -23.090 1.00 . A A . 30 ARG HB3 1 1
20 24025 1 1 30 ARG HD2 H 0.123 -3.888 -26.561 1.00 . A A . 30 ARG HD2 1 1
20 24026 1 1 30 ARG HD3 H 1.190 -3.040 -25.438 1.00 . A A . 30 ARG HD3 1 1
20 24027 1 1 30 ARG HE H 0.264 -4.867 -23.805 1.00 . A A . 30 ARG HE 1 1
20 24028 1 1 30 ARG HG2 H -1.780 -3.455 -25.096 1.00 . A A . 30 ARG HG2 1 1
20 24029 1 1 30 ARG HG3 H -0.990 -1.948 -25.571 1.00 . A A . 30 ARG HG3 1 1
20 24030 1 1 30 ARG HH11 H 1.240 -5.275 -27.154 1.00 . A A . 30 ARG HH11 1 1
20 24031 1 1 30 ARG HH12 H 1.603 -6.966 -26.969 1.00 . A A . 30 ARG HH12 1 1
20 24032 1 1 30 ARG HH21 H 0.769 -7.052 -23.552 1.00 . A A . 30 ARG HH21 1 1
20 24033 1 1 30 ARG HH22 H 1.337 -7.987 -24.905 1.00 . A A . 30 ARG HH22 1 1
20 24034 1 1 30 ARG N N -2.739 -3.709 -22.929 1.00 . A A . 30 ARG N 1 1
20 24035 1 1 30 ARG NE N 0.491 -4.888 -24.767 1.00 . A A . 30 ARG NE 1 1
20 24036 1 1 30 ARG NH1 N 1.285 -6.096 -26.572 1.00 . A A . 30 ARG NH1 1 1
20 24037 1 1 30 ARG NH2 N 1.019 -7.108 -24.521 1.00 . A A . 30 ARG NH2 1 1
20 24038 1 1 30 ARG O O -3.773 -1.380 -23.927 1.00 . A A . 30 ARG O 1 1
20 24039 1 1 31 PHE C C -3.467 1.385 -24.249 1.00 . A A . 31 PHE C 1 1
20 24040 1 1 31 PHE CA C -3.289 1.136 -22.759 1.00 . A A . 31 PHE CA 1 1
20 24041 1 1 31 PHE CB C -2.573 2.331 -22.123 1.00 . A A . 31 PHE CB 1 1
20 24042 1 1 31 PHE CD1 C -3.670 2.772 -19.908 1.00 . A A . 31 PHE CD1 1 1
20 24043 1 1 31 PHE CD2 C -1.467 1.857 -19.916 1.00 . A A . 31 PHE CD2 1 1
20 24044 1 1 31 PHE CE1 C -3.669 2.772 -18.527 1.00 . A A . 31 PHE CE1 1 1
20 24045 1 1 31 PHE CE2 C -1.462 1.853 -18.533 1.00 . A A . 31 PHE CE2 1 1
20 24046 1 1 31 PHE CG C -2.570 2.317 -20.619 1.00 . A A . 31 PHE CG 1 1
20 24047 1 1 31 PHE CZ C -2.563 2.311 -17.840 1.00 . A A . 31 PHE CZ 1 1
20 24048 1 1 31 PHE H H -1.804 -0.092 -21.869 1.00 . A A . 31 PHE H 1 1
20 24049 1 1 31 PHE HA H -4.262 1.031 -22.306 1.00 . A A . 31 PHE HA 1 1
20 24050 1 1 31 PHE HB2 H -1.544 2.343 -22.455 1.00 . A A . 31 PHE HB2 1 1
20 24051 1 1 31 PHE HB3 H -3.058 3.241 -22.445 1.00 . A A . 31 PHE HB3 1 1
20 24052 1 1 31 PHE HD1 H -4.535 3.131 -20.444 1.00 . A A . 31 PHE HD1 1 1
20 24053 1 1 31 PHE HD2 H -0.605 1.498 -20.458 1.00 . A A . 31 PHE HD2 1 1
20 24054 1 1 31 PHE HE1 H -4.532 3.131 -17.986 1.00 . A A . 31 PHE HE1 1 1
20 24055 1 1 31 PHE HE2 H -0.598 1.493 -17.997 1.00 . A A . 31 PHE HE2 1 1
20 24056 1 1 31 PHE HZ H -2.561 2.311 -16.759 1.00 . A A . 31 PHE HZ 1 1
20 24057 1 1 31 PHE N N -2.546 -0.104 -22.510 1.00 . A A . 31 PHE N 1 1
20 24058 1 1 31 PHE O O -2.507 1.314 -25.016 1.00 . A A . 31 PHE O 1 1
20 24059 1 1 32 GLN C C -5.722 3.159 -26.329 1.00 . A A . 32 GLN C 1 1
20 24060 1 1 32 GLN CA C -5.036 1.817 -26.055 1.00 . A A . 32 GLN CA 1 1
20 24061 1 1 32 GLN CB C -5.952 0.655 -26.441 1.00 . A A . 32 GLN CB 1 1
20 24062 1 1 32 GLN CD C -7.194 -0.605 -28.240 1.00 . A A . 32 GLN CD 1 1
20 24063 1 1 32 GLN CG C -6.271 0.561 -27.923 1.00 . A A . 32 GLN CG 1 1
20 24064 1 1 32 GLN H H -5.399 1.813 -23.976 1.00 . A A . 32 GLN H 1 1
20 24065 1 1 32 GLN HA H -4.125 1.758 -26.632 1.00 . A A . 32 GLN HA 1 1
20 24066 1 1 32 GLN HB2 H -5.480 -0.268 -26.140 1.00 . A A . 32 GLN HB2 1 1
20 24067 1 1 32 GLN HB3 H -6.882 0.760 -25.903 1.00 . A A . 32 GLN HB3 1 1
20 24068 1 1 32 GLN HE21 H -6.461 -1.655 -26.716 1.00 . A A . 32 GLN HE21 1 1
20 24069 1 1 32 GLN HE22 H -7.686 -2.437 -27.645 1.00 . A A . 32 GLN HE22 1 1
20 24070 1 1 32 GLN HG2 H -6.752 1.476 -28.235 1.00 . A A . 32 GLN HG2 1 1
20 24071 1 1 32 GLN HG3 H -5.349 0.432 -28.471 1.00 . A A . 32 GLN HG3 1 1
20 24072 1 1 32 GLN N N -4.692 1.686 -24.649 1.00 . A A . 32 GLN N 1 1
20 24073 1 1 32 GLN NE2 N -7.106 -1.671 -27.453 1.00 . A A . 32 GLN NE2 1 1
20 24074 1 1 32 GLN O O -6.692 3.517 -25.654 1.00 . A A . 32 GLN O 1 1
20 24075 1 1 32 GLN OE1 O -7.984 -0.547 -29.181 1.00 . A A . 32 GLN OE1 1 1
20 24076 1 1 33 ILE C C -5.540 5.429 -29.195 1.00 . A A . 33 ILE C 1 1
20 24077 1 1 33 ILE CA C -5.792 5.179 -27.706 1.00 . A A . 33 ILE CA 1 1
20 24078 1 1 33 ILE CB C -5.232 6.360 -26.877 1.00 . A A . 33 ILE CB 1 1
20 24079 1 1 33 ILE CD1 C -5.415 8.876 -26.515 1.00 . A A . 33 ILE CD1 1 1
20 24080 1 1 33 ILE CG1 C -5.895 7.676 -27.302 1.00 . A A . 33 ILE CG1 1 1
20 24081 1 1 33 ILE CG2 C -3.718 6.455 -27.015 1.00 . A A . 33 ILE CG2 1 1
20 24082 1 1 33 ILE H H -4.377 3.603 -27.744 1.00 . A A . 33 ILE H 1 1
20 24083 1 1 33 ILE HA H -6.858 5.121 -27.536 1.00 . A A . 33 ILE HA 1 1
20 24084 1 1 33 ILE HB H -5.460 6.173 -25.838 1.00 . A A . 33 ILE HB 1 1
20 24085 1 1 33 ILE HD11 H -5.903 9.767 -26.883 1.00 . A A . 33 ILE HD11 1 1
20 24086 1 1 33 ILE HD12 H -4.346 8.976 -26.627 1.00 . A A . 33 ILE HD12 1 1
20 24087 1 1 33 ILE HD13 H -5.657 8.739 -25.472 1.00 . A A . 33 ILE HD13 1 1
20 24088 1 1 33 ILE HG12 H -5.681 7.860 -28.344 1.00 . A A . 33 ILE HG12 1 1
20 24089 1 1 33 ILE HG13 H -6.963 7.594 -27.166 1.00 . A A . 33 ILE HG13 1 1
20 24090 1 1 33 ILE HG21 H -3.351 7.282 -26.425 1.00 . A A . 33 ILE HG21 1 1
20 24091 1 1 33 ILE HG22 H -3.461 6.613 -28.053 1.00 . A A . 33 ILE HG22 1 1
20 24092 1 1 33 ILE HG23 H -3.267 5.537 -26.670 1.00 . A A . 33 ILE HG23 1 1
20 24093 1 1 33 ILE N N -5.198 3.907 -27.297 1.00 . A A . 33 ILE N 1 1
20 24094 1 1 33 ILE O O -4.439 5.195 -29.689 1.00 . A A . 33 ILE O 1 1
20 24095 1 1 34 TYR C C -6.196 7.613 -31.625 1.00 . A A . 34 TYR C 1 1
20 24096 1 1 34 TYR CA C -6.443 6.137 -31.339 1.00 . A A . 34 TYR CA 1 1
20 24097 1 1 34 TYR CB C -7.698 5.663 -32.073 1.00 . A A . 34 TYR CB 1 1
20 24098 1 1 34 TYR CD1 C -7.285 3.401 -33.100 1.00 . A A . 34 TYR CD1 1 1
20 24099 1 1 34 TYR CD2 C -8.563 3.506 -31.090 1.00 . A A . 34 TYR CD2 1 1
20 24100 1 1 34 TYR CE1 C -7.415 2.027 -33.117 1.00 . A A . 34 TYR CE1 1 1
20 24101 1 1 34 TYR CE2 C -8.699 2.132 -31.101 1.00 . A A . 34 TYR CE2 1 1
20 24102 1 1 34 TYR CG C -7.854 4.162 -32.088 1.00 . A A . 34 TYR CG 1 1
20 24103 1 1 34 TYR CZ C -8.124 1.398 -32.116 1.00 . A A . 34 TYR CZ 1 1
20 24104 1 1 34 TYR H H -7.422 6.063 -29.456 1.00 . A A . 34 TYR H 1 1
20 24105 1 1 34 TYR HA H -5.595 5.573 -31.700 1.00 . A A . 34 TYR HA 1 1
20 24106 1 1 34 TYR HB2 H -8.568 6.081 -31.590 1.00 . A A . 34 TYR HB2 1 1
20 24107 1 1 34 TYR HB3 H -7.660 6.004 -33.098 1.00 . A A . 34 TYR HB3 1 1
20 24108 1 1 34 TYR HD1 H -6.730 3.896 -33.883 1.00 . A A . 34 TYR HD1 1 1
20 24109 1 1 34 TYR HD2 H -9.013 4.084 -30.297 1.00 . A A . 34 TYR HD2 1 1
20 24110 1 1 34 TYR HE1 H -6.965 1.450 -33.912 1.00 . A A . 34 TYR HE1 1 1
20 24111 1 1 34 TYR HE2 H -9.255 1.638 -30.315 1.00 . A A . 34 TYR HE2 1 1
20 24112 1 1 34 TYR HH H -7.410 -0.368 -32.366 1.00 . A A . 34 TYR HH 1 1
20 24113 1 1 34 TYR N N -6.561 5.886 -29.908 1.00 . A A . 34 TYR N 1 1
20 24114 1 1 34 TYR O O -6.694 8.488 -30.915 1.00 . A A . 34 TYR O 1 1
20 24115 1 1 34 TYR OH O -8.254 0.030 -32.129 1.00 . A A . 34 TYR OH 1 1
20 24116 1 1 35 LEU C C -6.330 10.016 -33.485 1.00 . A A . 35 LEU C 1 1
20 24117 1 1 35 LEU CA C -5.082 9.242 -33.060 1.00 . A A . 35 LEU CA 1 1
20 24118 1 1 35 LEU CB C -4.050 9.212 -34.195 1.00 . A A . 35 LEU CB 1 1
20 24119 1 1 35 LEU CD1 C -3.697 11.686 -34.582 1.00 . A A . 35 LEU CD1 1 1
20 24120 1 1 35 LEU CD2 C -2.331 10.471 -32.869 1.00 . A A . 35 LEU CD2 1 1
20 24121 1 1 35 LEU CG C -3.034 10.364 -34.215 1.00 . A A . 35 LEU CG 1 1
20 24122 1 1 35 LEU H H -5.100 7.133 -33.231 1.00 . A A . 35 LEU H 1 1
20 24123 1 1 35 LEU HA H -4.646 9.724 -32.197 1.00 . A A . 35 LEU HA 1 1
20 24124 1 1 35 LEU HB2 H -3.501 8.283 -34.125 1.00 . A A . 35 LEU HB2 1 1
20 24125 1 1 35 LEU HB3 H -4.583 9.221 -35.133 1.00 . A A . 35 LEU HB3 1 1
20 24126 1 1 35 LEU HD11 H -2.961 12.476 -34.560 1.00 . A A . 35 LEU HD11 1 1
20 24127 1 1 35 LEU HD12 H -4.483 11.904 -33.874 1.00 . A A . 35 LEU HD12 1 1
20 24128 1 1 35 LEU HD13 H -4.117 11.614 -35.574 1.00 . A A . 35 LEU HD13 1 1
20 24129 1 1 35 LEU HD21 H -1.826 9.539 -32.651 1.00 . A A . 35 LEU HD21 1 1
20 24130 1 1 35 LEU HD22 H -3.058 10.675 -32.097 1.00 . A A . 35 LEU HD22 1 1
20 24131 1 1 35 LEU HD23 H -1.608 11.271 -32.904 1.00 . A A . 35 LEU HD23 1 1
20 24132 1 1 35 LEU HG H -2.284 10.151 -34.964 1.00 . A A . 35 LEU HG 1 1
20 24133 1 1 35 LEU N N -5.436 7.879 -32.684 1.00 . A A . 35 LEU N 1 1
20 24134 1 1 35 LEU O O -6.443 11.217 -33.235 1.00 . A A . 35 LEU O 1 1
20 24135 1 1 36 ASP C C -9.240 10.598 -33.384 1.00 . A A . 36 ASP C 1 1
20 24136 1 1 36 ASP CA C -8.528 9.908 -34.546 1.00 . A A . 36 ASP CA 1 1
20 24137 1 1 36 ASP CB C -9.433 8.832 -35.153 1.00 . A A . 36 ASP CB 1 1
20 24138 1 1 36 ASP CG C -8.972 8.368 -36.523 1.00 . A A . 36 ASP CG 1 1
20 24139 1 1 36 ASP H H -7.122 8.362 -34.285 1.00 . A A . 36 ASP H 1 1
20 24140 1 1 36 ASP HA H -8.299 10.645 -35.303 1.00 . A A . 36 ASP HA 1 1
20 24141 1 1 36 ASP HB2 H -9.452 7.977 -34.496 1.00 . A A . 36 ASP HB2 1 1
20 24142 1 1 36 ASP HB3 H -10.427 9.226 -35.245 1.00 . A A . 36 ASP HB3 1 1
20 24143 1 1 36 ASP N N -7.274 9.311 -34.108 1.00 . A A . 36 ASP N 1 1
20 24144 1 1 36 ASP O O -9.752 11.708 -33.526 1.00 . A A . 36 ASP O 1 1
20 24145 1 1 36 ASP OD1 O -8.061 7.517 -36.599 1.00 . A A . 36 ASP OD1 1 1
20 24146 1 1 36 ASP OD2 O -9.529 8.844 -37.533 1.00 . A A . 36 ASP OD2 1 1
20 24147 1 1 37 ASP C C -9.093 11.694 -30.509 1.00 . A A . 37 ASP C 1 1
20 24148 1 1 37 ASP CA C -9.868 10.494 -31.023 1.00 . A A . 37 ASP CA 1 1
20 24149 1 1 37 ASP CB C -9.952 9.442 -29.918 1.00 . A A . 37 ASP CB 1 1
20 24150 1 1 37 ASP CG C -10.919 8.327 -30.244 1.00 . A A . 37 ASP CG 1 1
20 24151 1 1 37 ASP H H -8.809 9.064 -32.176 1.00 . A A . 37 ASP H 1 1
20 24152 1 1 37 ASP HA H -10.867 10.810 -31.283 1.00 . A A . 37 ASP HA 1 1
20 24153 1 1 37 ASP HB2 H -8.974 9.011 -29.767 1.00 . A A . 37 ASP HB2 1 1
20 24154 1 1 37 ASP HB3 H -10.273 9.918 -29.001 1.00 . A A . 37 ASP HB3 1 1
20 24155 1 1 37 ASP N N -9.241 9.941 -32.225 1.00 . A A . 37 ASP N 1 1
20 24156 1 1 37 ASP O O -9.679 12.692 -30.096 1.00 . A A . 37 ASP O 1 1
20 24157 1 1 37 ASP OD1 O -12.139 8.527 -30.081 1.00 . A A . 37 ASP OD1 1 1
20 24158 1 1 37 ASP OD2 O -10.463 7.240 -30.660 1.00 . A A . 37 ASP OD2 1 1
20 24159 1 1 38 MET C C -7.086 13.920 -30.897 1.00 . A A . 38 MET C 1 1
20 24160 1 1 38 MET CA C -6.900 12.657 -30.062 1.00 . A A . 38 MET CA 1 1
20 24161 1 1 38 MET CB C -5.435 12.210 -30.101 1.00 . A A . 38 MET CB 1 1
20 24162 1 1 38 MET CE C -2.727 11.557 -28.348 1.00 . A A . 38 MET CE 1 1
20 24163 1 1 38 MET CG C -5.194 10.876 -29.411 1.00 . A A . 38 MET CG 1 1
20 24164 1 1 38 MET H H -7.370 10.777 -30.923 1.00 . A A . 38 MET H 1 1
20 24165 1 1 38 MET HA H -7.178 12.870 -29.039 1.00 . A A . 38 MET HA 1 1
20 24166 1 1 38 MET HB2 H -5.124 12.118 -31.132 1.00 . A A . 38 MET HB2 1 1
20 24167 1 1 38 MET HB3 H -4.826 12.956 -29.614 1.00 . A A . 38 MET HB3 1 1
20 24168 1 1 38 MET HE1 H -3.201 11.490 -27.379 1.00 . A A . 38 MET HE1 1 1
20 24169 1 1 38 MET HE2 H -2.863 12.549 -28.749 1.00 . A A . 38 MET HE2 1 1
20 24170 1 1 38 MET HE3 H -1.670 11.353 -28.248 1.00 . A A . 38 MET HE3 1 1
20 24171 1 1 38 MET HG2 H -5.499 10.961 -28.379 1.00 . A A . 38 MET HG2 1 1
20 24172 1 1 38 MET HG3 H -5.791 10.120 -29.901 1.00 . A A . 38 MET HG3 1 1
20 24173 1 1 38 MET N N -7.772 11.592 -30.551 1.00 . A A . 38 MET N 1 1
20 24174 1 1 38 MET O O -6.968 15.037 -30.395 1.00 . A A . 38 MET O 1 1
20 24175 1 1 38 MET SD S -3.468 10.360 -29.453 1.00 . A A . 38 MET SD 1 1
20 24176 1 1 39 PHE C C -8.971 15.514 -32.782 1.00 . A A . 39 PHE C 1 1
20 24177 1 1 39 PHE CA C -7.635 14.837 -33.085 1.00 . A A . 39 PHE CA 1 1
20 24178 1 1 39 PHE CB C -7.604 14.336 -34.535 1.00 . A A . 39 PHE CB 1 1
20 24179 1 1 39 PHE CD1 C -6.760 16.310 -35.837 1.00 . A A . 39 PHE CD1 1 1
20 24180 1 1 39 PHE CD2 C -8.986 15.550 -36.247 1.00 . A A . 39 PHE CD2 1 1
20 24181 1 1 39 PHE CE1 C -6.924 17.309 -36.779 1.00 . A A . 39 PHE CE1 1 1
20 24182 1 1 39 PHE CE2 C -9.154 16.547 -37.190 1.00 . A A . 39 PHE CE2 1 1
20 24183 1 1 39 PHE CG C -7.786 15.421 -35.561 1.00 . A A . 39 PHE CG 1 1
20 24184 1 1 39 PHE CZ C -8.123 17.427 -37.456 1.00 . A A . 39 PHE CZ 1 1
20 24185 1 1 39 PHE H H -7.481 12.810 -32.505 1.00 . A A . 39 PHE H 1 1
20 24186 1 1 39 PHE HA H -6.841 15.555 -32.942 1.00 . A A . 39 PHE HA 1 1
20 24187 1 1 39 PHE HB2 H -6.654 13.861 -34.724 1.00 . A A . 39 PHE HB2 1 1
20 24188 1 1 39 PHE HB3 H -8.395 13.612 -34.673 1.00 . A A . 39 PHE HB3 1 1
20 24189 1 1 39 PHE HD1 H -5.822 16.220 -35.310 1.00 . A A . 39 PHE HD1 1 1
20 24190 1 1 39 PHE HD2 H -9.793 14.863 -36.042 1.00 . A A . 39 PHE HD2 1 1
20 24191 1 1 39 PHE HE1 H -6.115 17.995 -36.984 1.00 . A A . 39 PHE HE1 1 1
20 24192 1 1 39 PHE HE2 H -10.093 16.639 -37.719 1.00 . A A . 39 PHE HE2 1 1
20 24193 1 1 39 PHE HZ H -8.253 18.207 -38.192 1.00 . A A . 39 PHE HZ 1 1
20 24194 1 1 39 PHE N N -7.403 13.729 -32.171 1.00 . A A . 39 PHE N 1 1
20 24195 1 1 39 PHE O O -9.188 16.672 -33.137 1.00 . A A . 39 PHE O 1 1
20 24196 1 1 40 GLU C C -11.078 16.222 -30.531 1.00 . A A . 40 GLU C 1 1
20 24197 1 1 40 GLU CA C -11.165 15.313 -31.752 1.00 . A A . 40 GLU CA 1 1
20 24198 1 1 40 GLU CB C -12.146 14.171 -31.494 1.00 . A A . 40 GLU CB 1 1
20 24199 1 1 40 GLU CD C -13.728 12.487 -32.518 1.00 . A A . 40 GLU CD 1 1
20 24200 1 1 40 GLU CG C -12.582 13.450 -32.758 1.00 . A A . 40 GLU CG 1 1
20 24201 1 1 40 GLU H H -9.627 13.869 -31.845 1.00 . A A . 40 GLU H 1 1
20 24202 1 1 40 GLU HA H -11.523 15.895 -32.589 1.00 . A A . 40 GLU HA 1 1
20 24203 1 1 40 GLU HB2 H -11.673 13.451 -30.841 1.00 . A A . 40 GLU HB2 1 1
20 24204 1 1 40 GLU HB3 H -13.018 14.567 -31.005 1.00 . A A . 40 GLU HB3 1 1
20 24205 1 1 40 GLU HG2 H -12.896 14.183 -33.485 1.00 . A A . 40 GLU HG2 1 1
20 24206 1 1 40 GLU HG3 H -11.742 12.894 -33.147 1.00 . A A . 40 GLU HG3 1 1
20 24207 1 1 40 GLU N N -9.858 14.786 -32.110 1.00 . A A . 40 GLU N 1 1
20 24208 1 1 40 GLU O O -12.058 16.869 -30.153 1.00 . A A . 40 GLU O 1 1
20 24209 1 1 40 GLU OE1 O -14.878 12.954 -32.381 1.00 . A A . 40 GLU OE1 1 1
20 24210 1 1 40 GLU OE2 O -13.490 11.261 -32.466 1.00 . A A . 40 GLU OE2 1 1
20 24211 1 1 41 GLY C C -9.585 16.430 -27.475 1.00 . A A . 41 GLY C 1 1
20 24212 1 1 41 GLY CA C -9.695 17.163 -28.796 1.00 . A A . 41 GLY CA 1 1
20 24213 1 1 41 GLY H H -9.168 15.710 -30.241 1.00 . A A . 41 GLY H 1 1
20 24214 1 1 41 GLY HA2 H -8.786 17.722 -28.959 1.00 . A A . 41 GLY HA2 1 1
20 24215 1 1 41 GLY HA3 H -10.522 17.855 -28.743 1.00 . A A . 41 GLY HA3 1 1
20 24216 1 1 41 GLY N N -9.903 16.277 -29.921 1.00 . A A . 41 GLY N 1 1
20 24217 1 1 41 GLY O O -9.078 16.983 -26.496 1.00 . A A . 41 GLY O 1 1
20 24218 1 1 42 GLU C C -8.712 13.549 -26.235 1.00 . A A . 42 GLU C 1 1
20 24219 1 1 42 GLU CA C -9.970 14.403 -26.215 1.00 . A A . 42 GLU CA 1 1
20 24220 1 1 42 GLU CB C -11.215 13.526 -26.038 1.00 . A A . 42 GLU CB 1 1
20 24221 1 1 42 GLU CD C -12.601 12.140 -24.433 1.00 . A A . 42 GLU CD 1 1
20 24222 1 1 42 GLU CG C -11.278 12.838 -24.682 1.00 . A A . 42 GLU CG 1 1
20 24223 1 1 42 GLU H H -10.424 14.788 -28.249 1.00 . A A . 42 GLU H 1 1
20 24224 1 1 42 GLU HA H -9.904 15.093 -25.386 1.00 . A A . 42 GLU HA 1 1
20 24225 1 1 42 GLU HB2 H -12.096 14.142 -26.148 1.00 . A A . 42 GLU HB2 1 1
20 24226 1 1 42 GLU HB3 H -11.218 12.765 -26.803 1.00 . A A . 42 GLU HB3 1 1
20 24227 1 1 42 GLU HG2 H -10.489 12.104 -24.631 1.00 . A A . 42 GLU HG2 1 1
20 24228 1 1 42 GLU HG3 H -11.129 13.579 -23.911 1.00 . A A . 42 GLU HG3 1 1
20 24229 1 1 42 GLU N N -10.047 15.189 -27.437 1.00 . A A . 42 GLU N 1 1
20 24230 1 1 42 GLU O O -8.380 12.937 -27.251 1.00 . A A . 42 GLU O 1 1
20 24231 1 1 42 GLU OE1 O -13.570 12.816 -24.022 1.00 . A A . 42 GLU OE1 1 1
20 24232 1 1 42 GLU OE2 O -12.680 10.910 -24.628 1.00 . A A . 42 GLU OE2 1 1
20 24233 1 1 43 LYS C C -6.701 11.955 -23.756 1.00 . A A . 43 LYS C 1 1
20 24234 1 1 43 LYS CA C -6.753 12.794 -25.028 1.00 . A A . 43 LYS CA 1 1
20 24235 1 1 43 LYS CB C -5.549 13.752 -25.099 1.00 . A A . 43 LYS CB 1 1
20 24236 1 1 43 LYS CD C -6.526 15.992 -24.432 1.00 . A A . 43 LYS CD 1 1
20 24237 1 1 43 LYS CE C -6.522 17.094 -23.389 1.00 . A A . 43 LYS CE 1 1
20 24238 1 1 43 LYS CG C -5.550 14.882 -24.071 1.00 . A A . 43 LYS CG 1 1
20 24239 1 1 43 LYS H H -8.338 14.004 -24.324 1.00 . A A . 43 LYS H 1 1
20 24240 1 1 43 LYS HA H -6.708 12.126 -25.873 1.00 . A A . 43 LYS HA 1 1
20 24241 1 1 43 LYS HB2 H -4.647 13.179 -24.958 1.00 . A A . 43 LYS HB2 1 1
20 24242 1 1 43 LYS HB3 H -5.527 14.197 -26.083 1.00 . A A . 43 LYS HB3 1 1
20 24243 1 1 43 LYS HD2 H -6.243 16.411 -25.387 1.00 . A A . 43 LYS HD2 1 1
20 24244 1 1 43 LYS HD3 H -7.519 15.576 -24.500 1.00 . A A . 43 LYS HD3 1 1
20 24245 1 1 43 LYS HE2 H -6.768 16.662 -22.430 1.00 . A A . 43 LYS HE2 1 1
20 24246 1 1 43 LYS HE3 H -5.534 17.528 -23.344 1.00 . A A . 43 LYS HE3 1 1
20 24247 1 1 43 LYS HG2 H -5.827 14.479 -23.107 1.00 . A A . 43 LYS HG2 1 1
20 24248 1 1 43 LYS HG3 H -4.554 15.299 -24.011 1.00 . A A . 43 LYS HG3 1 1
20 24249 1 1 43 LYS HZ1 H -8.477 17.783 -23.664 1.00 . A A . 43 LYS HZ1 1 1
20 24250 1 1 43 LYS HZ2 H -7.330 18.548 -24.654 1.00 . A A . 43 LYS HZ2 1 1
20 24251 1 1 43 LYS HZ3 H -7.420 18.934 -23.006 1.00 . A A . 43 LYS HZ3 1 1
20 24252 1 1 43 LYS N N -8.003 13.526 -25.117 1.00 . A A . 43 LYS N 1 1
20 24253 1 1 43 LYS NZ N -7.506 18.162 -23.701 1.00 . A A . 43 LYS NZ 1 1
20 24254 1 1 43 LYS O O -6.423 12.455 -22.662 1.00 . A A . 43 LYS O 1 1
20 24255 1 1 44 VAL C C -6.943 8.315 -23.326 1.00 . A A . 44 VAL C 1 1
20 24256 1 1 44 VAL CA C -6.971 9.744 -22.803 1.00 . A A . 44 VAL CA 1 1
20 24257 1 1 44 VAL CB C -8.205 9.969 -21.885 1.00 . A A . 44 VAL CB 1 1
20 24258 1 1 44 VAL CG1 C -9.466 10.175 -22.706 1.00 . A A . 44 VAL CG1 1 1
20 24259 1 1 44 VAL CG2 C -8.388 8.810 -20.919 1.00 . A A . 44 VAL CG2 1 1
20 24260 1 1 44 VAL H H -7.156 10.332 -24.813 1.00 . A A . 44 VAL H 1 1
20 24261 1 1 44 VAL HA H -6.077 9.918 -22.217 1.00 . A A . 44 VAL HA 1 1
20 24262 1 1 44 VAL HB H -8.033 10.864 -21.304 1.00 . A A . 44 VAL HB 1 1
20 24263 1 1 44 VAL HG11 H -9.661 9.290 -23.293 1.00 . A A . 44 VAL HG11 1 1
20 24264 1 1 44 VAL HG12 H -9.328 11.019 -23.364 1.00 . A A . 44 VAL HG12 1 1
20 24265 1 1 44 VAL HG13 H -10.300 10.363 -22.047 1.00 . A A . 44 VAL HG13 1 1
20 24266 1 1 44 VAL HG21 H -8.504 7.894 -21.477 1.00 . A A . 44 VAL HG21 1 1
20 24267 1 1 44 VAL HG22 H -9.270 8.981 -20.318 1.00 . A A . 44 VAL HG22 1 1
20 24268 1 1 44 VAL HG23 H -7.523 8.736 -20.277 1.00 . A A . 44 VAL HG23 1 1
20 24269 1 1 44 VAL N N -6.959 10.672 -23.915 1.00 . A A . 44 VAL N 1 1
20 24270 1 1 44 VAL O O -7.731 7.946 -24.195 1.00 . A A . 44 VAL O 1 1
20 24271 1 1 45 ALA C C -6.538 5.225 -22.242 1.00 . A A . 45 ALA C 1 1
20 24272 1 1 45 ALA CA C -5.883 6.148 -23.247 1.00 . A A . 45 ALA CA 1 1
20 24273 1 1 45 ALA CB C -4.419 5.784 -23.432 1.00 . A A . 45 ALA CB 1 1
20 24274 1 1 45 ALA H H -5.416 7.874 -22.121 1.00 . A A . 45 ALA H 1 1
20 24275 1 1 45 ALA HA H -6.383 6.044 -24.198 1.00 . A A . 45 ALA HA 1 1
20 24276 1 1 45 ALA HB1 H -4.344 4.755 -23.756 1.00 . A A . 45 ALA HB1 1 1
20 24277 1 1 45 ALA HB2 H -3.897 5.906 -22.496 1.00 . A A . 45 ALA HB2 1 1
20 24278 1 1 45 ALA HB3 H -3.980 6.428 -24.179 1.00 . A A . 45 ALA HB3 1 1
20 24279 1 1 45 ALA N N -6.016 7.524 -22.816 1.00 . A A . 45 ALA N 1 1
20 24280 1 1 45 ALA O O -6.385 5.398 -21.030 1.00 . A A . 45 ALA O 1 1
20 24281 1 1 46 VAL C C -7.302 1.937 -22.054 1.00 . A A . 46 VAL C 1 1
20 24282 1 1 46 VAL CA C -7.951 3.291 -21.902 1.00 . A A . 46 VAL CA 1 1
20 24283 1 1 46 VAL CB C -9.457 3.179 -22.225 1.00 . A A . 46 VAL CB 1 1
20 24284 1 1 46 VAL CG1 C -9.690 2.877 -23.701 1.00 . A A . 46 VAL CG1 1 1
20 24285 1 1 46 VAL CG2 C -10.132 2.127 -21.350 1.00 . A A . 46 VAL CG2 1 1
20 24286 1 1 46 VAL H H -7.376 4.191 -23.726 1.00 . A A . 46 VAL H 1 1
20 24287 1 1 46 VAL HA H -7.846 3.615 -20.876 1.00 . A A . 46 VAL HA 1 1
20 24288 1 1 46 VAL HB H -9.905 4.124 -22.008 1.00 . A A . 46 VAL HB 1 1
20 24289 1 1 46 VAL HG11 H -9.291 3.682 -24.302 1.00 . A A . 46 VAL HG11 1 1
20 24290 1 1 46 VAL HG12 H -10.750 2.782 -23.886 1.00 . A A . 46 VAL HG12 1 1
20 24291 1 1 46 VAL HG13 H -9.195 1.954 -23.962 1.00 . A A . 46 VAL HG13 1 1
20 24292 1 1 46 VAL HG21 H -10.014 2.396 -20.309 1.00 . A A . 46 VAL HG21 1 1
20 24293 1 1 46 VAL HG22 H -9.676 1.165 -21.525 1.00 . A A . 46 VAL HG22 1 1
20 24294 1 1 46 VAL HG23 H -11.184 2.076 -21.592 1.00 . A A . 46 VAL HG23 1 1
20 24295 1 1 46 VAL N N -7.284 4.262 -22.749 1.00 . A A . 46 VAL N 1 1
20 24296 1 1 46 VAL O O -7.004 1.502 -23.165 1.00 . A A . 46 VAL O 1 1
20 24297 1 1 47 CYS C C -7.619 -1.051 -20.733 1.00 . A A . 47 CYS C 1 1
20 24298 1 1 47 CYS CA C -6.515 -0.038 -20.979 1.00 . A A . 47 CYS CA 1 1
20 24299 1 1 47 CYS CB C -5.406 -0.201 -19.942 1.00 . A A . 47 CYS CB 1 1
20 24300 1 1 47 CYS H H -7.228 1.719 -20.075 1.00 . A A . 47 CYS H 1 1
20 24301 1 1 47 CYS HA H -6.114 -0.187 -21.965 1.00 . A A . 47 CYS HA 1 1
20 24302 1 1 47 CYS HB2 H -4.722 0.626 -20.023 1.00 . A A . 47 CYS HB2 1 1
20 24303 1 1 47 CYS HB3 H -5.849 -0.193 -18.956 1.00 . A A . 47 CYS HB3 1 1
20 24304 1 1 47 CYS N N -7.054 1.289 -20.943 1.00 . A A . 47 CYS N 1 1
20 24305 1 1 47 CYS O O -8.274 -1.026 -19.690 1.00 . A A . 47 CYS O 1 1
20 24306 1 1 47 CYS SG S -4.447 -1.742 -20.104 1.00 . A A . 47 CYS SG 1 1
20 24307 1 1 48 PRO C C -8.287 -4.025 -20.502 1.00 . A A . 48 PRO C 1 1
20 24308 1 1 48 PRO CA C -8.799 -3.032 -21.543 1.00 . A A . 48 PRO CA 1 1
20 24309 1 1 48 PRO CB C -8.870 -3.673 -22.933 1.00 . A A . 48 PRO CB 1 1
20 24310 1 1 48 PRO CD C -7.267 -1.890 -23.051 1.00 . A A . 48 PRO CD 1 1
20 24311 1 1 48 PRO CG C -7.642 -3.219 -23.642 1.00 . A A . 48 PRO CG 1 1
20 24312 1 1 48 PRO HA H -9.781 -2.683 -21.251 1.00 . A A . 48 PRO HA 1 1
20 24313 1 1 48 PRO HB2 H -8.893 -4.749 -22.834 1.00 . A A . 48 PRO HB2 1 1
20 24314 1 1 48 PRO HB3 H -9.762 -3.337 -23.442 1.00 . A A . 48 PRO HB3 1 1
20 24315 1 1 48 PRO HD2 H -6.192 -1.797 -22.986 1.00 . A A . 48 PRO HD2 1 1
20 24316 1 1 48 PRO HD3 H -7.680 -1.086 -23.641 1.00 . A A . 48 PRO HD3 1 1
20 24317 1 1 48 PRO HG2 H -6.849 -3.931 -23.486 1.00 . A A . 48 PRO HG2 1 1
20 24318 1 1 48 PRO HG3 H -7.847 -3.113 -24.698 1.00 . A A . 48 PRO HG3 1 1
20 24319 1 1 48 PRO N N -7.871 -1.925 -21.709 1.00 . A A . 48 PRO N 1 1
20 24320 1 1 48 PRO O O -7.092 -4.060 -20.213 1.00 . A A . 48 PRO O 1 1
20 24321 1 1 49 SER C C -8.877 -5.191 -17.506 1.00 . A A . 49 SER C 1 1
20 24322 1 1 49 SER CA C -8.912 -5.801 -18.908 1.00 . A A . 49 SER CA 1 1
20 24323 1 1 49 SER CB C -7.607 -6.553 -19.219 1.00 . A A . 49 SER CB 1 1
20 24324 1 1 49 SER H H -10.155 -4.636 -20.161 1.00 . A A . 49 SER H 1 1
20 24325 1 1 49 SER HA H -9.726 -6.515 -18.933 1.00 . A A . 49 SER HA 1 1
20 24326 1 1 49 SER HB2 H -7.724 -7.102 -20.142 1.00 . A A . 49 SER HB2 1 1
20 24327 1 1 49 SER HB3 H -6.804 -5.839 -19.326 1.00 . A A . 49 SER HB3 1 1
20 24328 1 1 49 SER HG H -6.443 -7.184 -17.782 1.00 . A A . 49 SER HG 1 1
20 24329 1 1 49 SER N N -9.215 -4.784 -19.916 1.00 . A A . 49 SER N 1 1
20 24330 1 1 49 SER O O -9.621 -5.627 -16.623 1.00 . A A . 49 SER O 1 1
20 24331 1 1 49 SER OG O -7.271 -7.466 -18.190 1.00 . A A . 49 SER OG 1 1
20 24332 1 1 50 CYS C C -8.934 -2.318 -15.985 1.00 . A A . 50 CYS C 1 1
20 24333 1 1 50 CYS CA C -8.001 -3.529 -15.990 1.00 . A A . 50 CYS CA 1 1
20 24334 1 1 50 CYS CB C -6.569 -3.127 -15.617 1.00 . A A . 50 CYS CB 1 1
20 24335 1 1 50 CYS H H -7.435 -3.885 -18.008 1.00 . A A . 50 CYS H 1 1
20 24336 1 1 50 CYS HA H -8.362 -4.240 -15.260 1.00 . A A . 50 CYS HA 1 1
20 24337 1 1 50 CYS HB2 H -6.555 -2.794 -14.591 1.00 . A A . 50 CYS HB2 1 1
20 24338 1 1 50 CYS HB3 H -5.928 -3.993 -15.712 1.00 . A A . 50 CYS HB3 1 1
20 24339 1 1 50 CYS N N -8.039 -4.186 -17.290 1.00 . A A . 50 CYS N 1 1
20 24340 1 1 50 CYS O O -9.461 -1.934 -14.939 1.00 . A A . 50 CYS O 1 1
20 24341 1 1 50 CYS SG S -5.857 -1.793 -16.633 1.00 . A A . 50 CYS SG 1 1
20 24342 1 1 51 SER C C -9.473 0.657 -16.746 1.00 . A A . 51 SER C 1 1
20 24343 1 1 51 SER CA C -10.049 -0.615 -17.370 1.00 . A A . 51 SER CA 1 1
20 24344 1 1 51 SER CB C -11.444 -0.930 -16.800 1.00 . A A . 51 SER CB 1 1
20 24345 1 1 51 SER H H -8.657 -2.097 -17.952 1.00 . A A . 51 SER H 1 1
20 24346 1 1 51 SER HA H -10.141 -0.458 -18.435 1.00 . A A . 51 SER HA 1 1
20 24347 1 1 51 SER HB2 H -11.808 -1.849 -17.236 1.00 . A A . 51 SER HB2 1 1
20 24348 1 1 51 SER HB3 H -11.369 -1.049 -15.729 1.00 . A A . 51 SER HB3 1 1
20 24349 1 1 51 SER HG H -12.052 0.929 -16.685 1.00 . A A . 51 SER HG 1 1
20 24350 1 1 51 SER N N -9.145 -1.749 -17.174 1.00 . A A . 51 SER N 1 1
20 24351 1 1 51 SER O O -10.190 1.436 -16.110 1.00 . A A . 51 SER O 1 1
20 24352 1 1 51 SER OG O -12.372 0.108 -17.083 1.00 . A A . 51 SER OG 1 1
20 24353 1 1 52 LEU C C -7.366 3.097 -17.506 1.00 . A A . 52 LEU C 1 1
20 24354 1 1 52 LEU CA C -7.511 2.046 -16.417 1.00 . A A . 52 LEU CA 1 1
20 24355 1 1 52 LEU CB C -6.143 1.641 -15.860 1.00 . A A . 52 LEU CB 1 1
20 24356 1 1 52 LEU CD1 C -4.433 1.766 -14.031 1.00 . A A . 52 LEU CD1 1 1
20 24357 1 1 52 LEU CD2 C -5.275 3.874 -15.055 1.00 . A A . 52 LEU CD2 1 1
20 24358 1 1 52 LEU CG C -5.637 2.451 -14.656 1.00 . A A . 52 LEU CG 1 1
20 24359 1 1 52 LEU H H -7.671 0.267 -17.526 1.00 . A A . 52 LEU H 1 1
20 24360 1 1 52 LEU HA H -8.121 2.445 -15.619 1.00 . A A . 52 LEU HA 1 1
20 24361 1 1 52 LEU HB2 H -6.198 0.604 -15.565 1.00 . A A . 52 LEU HB2 1 1
20 24362 1 1 52 LEU HB3 H -5.418 1.733 -16.654 1.00 . A A . 52 LEU HB3 1 1
20 24363 1 1 52 LEU HD11 H -3.631 1.715 -14.752 1.00 . A A . 52 LEU HD11 1 1
20 24364 1 1 52 LEU HD12 H -4.706 0.767 -13.723 1.00 . A A . 52 LEU HD12 1 1
20 24365 1 1 52 LEU HD13 H -4.107 2.330 -13.168 1.00 . A A . 52 LEU HD13 1 1
20 24366 1 1 52 LEU HD21 H -6.150 4.373 -15.442 1.00 . A A . 52 LEU HD21 1 1
20 24367 1 1 52 LEU HD22 H -4.508 3.851 -15.815 1.00 . A A . 52 LEU HD22 1 1
20 24368 1 1 52 LEU HD23 H -4.909 4.408 -14.190 1.00 . A A . 52 LEU HD23 1 1
20 24369 1 1 52 LEU HG H -6.417 2.498 -13.910 1.00 . A A . 52 LEU HG 1 1
20 24370 1 1 52 LEU N N -8.183 0.886 -16.965 1.00 . A A . 52 LEU N 1 1
20 24371 1 1 52 LEU O O -7.041 2.782 -18.649 1.00 . A A . 52 LEU O 1 1
20 24372 1 1 53 MET C C -6.672 6.548 -17.620 1.00 . A A . 53 MET C 1 1
20 24373 1 1 53 MET CA C -7.589 5.439 -18.113 1.00 . A A . 53 MET CA 1 1
20 24374 1 1 53 MET CB C -8.993 5.993 -18.352 1.00 . A A . 53 MET CB 1 1
20 24375 1 1 53 MET CE C -11.879 5.371 -17.143 1.00 . A A . 53 MET CE 1 1
20 24376 1 1 53 MET CG C -9.918 5.012 -19.052 1.00 . A A . 53 MET CG 1 1
20 24377 1 1 53 MET H H -7.886 4.520 -16.231 1.00 . A A . 53 MET H 1 1
20 24378 1 1 53 MET HA H -7.199 5.053 -19.042 1.00 . A A . 53 MET HA 1 1
20 24379 1 1 53 MET HB2 H -9.432 6.253 -17.399 1.00 . A A . 53 MET HB2 1 1
20 24380 1 1 53 MET HB3 H -8.919 6.882 -18.958 1.00 . A A . 53 MET HB3 1 1
20 24381 1 1 53 MET HE1 H -11.243 6.096 -16.659 1.00 . A A . 53 MET HE1 1 1
20 24382 1 1 53 MET HE2 H -11.613 4.378 -16.804 1.00 . A A . 53 MET HE2 1 1
20 24383 1 1 53 MET HE3 H -12.910 5.570 -16.898 1.00 . A A . 53 MET HE3 1 1
20 24384 1 1 53 MET HG2 H -9.651 4.973 -20.097 1.00 . A A . 53 MET HG2 1 1
20 24385 1 1 53 MET HG3 H -9.784 4.036 -18.611 1.00 . A A . 53 MET HG3 1 1
20 24386 1 1 53 MET N N -7.643 4.338 -17.157 1.00 . A A . 53 MET N 1 1
20 24387 1 1 53 MET O O -6.676 6.889 -16.434 1.00 . A A . 53 MET O 1 1
20 24388 1 1 53 MET SD S -11.656 5.474 -18.919 1.00 . A A . 53 MET SD 1 1
20 24389 1 1 54 ILE C C -4.953 9.211 -19.342 1.00 . A A . 54 ILE C 1 1
20 24390 1 1 54 ILE CA C -4.967 8.191 -18.207 1.00 . A A . 54 ILE CA 1 1
20 24391 1 1 54 ILE CB C -3.514 7.698 -17.949 1.00 . A A . 54 ILE CB 1 1
20 24392 1 1 54 ILE CD1 C -3.312 6.297 -20.088 1.00 . A A . 54 ILE CD1 1 1
20 24393 1 1 54 ILE CG1 C -2.757 7.431 -19.259 1.00 . A A . 54 ILE CG1 1 1
20 24394 1 1 54 ILE CG2 C -3.510 6.448 -17.078 1.00 . A A . 54 ILE CG2 1 1
20 24395 1 1 54 ILE H H -5.918 6.772 -19.458 1.00 . A A . 54 ILE H 1 1
20 24396 1 1 54 ILE HA H -5.330 8.672 -17.308 1.00 . A A . 54 ILE HA 1 1
20 24397 1 1 54 ILE HB H -2.996 8.473 -17.403 1.00 . A A . 54 ILE HB 1 1
20 24398 1 1 54 ILE HD11 H -2.735 6.200 -20.996 1.00 . A A . 54 ILE HD11 1 1
20 24399 1 1 54 ILE HD12 H -4.343 6.508 -20.337 1.00 . A A . 54 ILE HD12 1 1
20 24400 1 1 54 ILE HD13 H -3.258 5.380 -19.523 1.00 . A A . 54 ILE HD13 1 1
20 24401 1 1 54 ILE HG12 H -2.787 8.323 -19.868 1.00 . A A . 54 ILE HG12 1 1
20 24402 1 1 54 ILE HG13 H -1.728 7.199 -19.025 1.00 . A A . 54 ILE HG13 1 1
20 24403 1 1 54 ILE HG21 H -4.068 5.665 -17.569 1.00 . A A . 54 ILE HG21 1 1
20 24404 1 1 54 ILE HG22 H -3.967 6.672 -16.124 1.00 . A A . 54 ILE HG22 1 1
20 24405 1 1 54 ILE HG23 H -2.492 6.123 -16.920 1.00 . A A . 54 ILE HG23 1 1
20 24406 1 1 54 ILE N N -5.882 7.101 -18.531 1.00 . A A . 54 ILE N 1 1
20 24407 1 1 54 ILE O O -5.259 8.871 -20.484 1.00 . A A . 54 ILE O 1 1
20 24408 1 1 55 ASP C C -3.234 11.399 -20.823 1.00 . A A . 55 ASP C 1 1
20 24409 1 1 55 ASP CA C -4.544 11.493 -20.053 1.00 . A A . 55 ASP CA 1 1
20 24410 1 1 55 ASP CB C -4.660 12.888 -19.435 1.00 . A A . 55 ASP CB 1 1
20 24411 1 1 55 ASP CG C -6.053 13.224 -18.944 1.00 . A A . 55 ASP CG 1 1
20 24412 1 1 55 ASP H H -4.359 10.669 -18.107 1.00 . A A . 55 ASP H 1 1
20 24413 1 1 55 ASP HA H -5.366 11.338 -20.738 1.00 . A A . 55 ASP HA 1 1
20 24414 1 1 55 ASP HB2 H -3.983 12.950 -18.598 1.00 . A A . 55 ASP HB2 1 1
20 24415 1 1 55 ASP HB3 H -4.372 13.620 -20.176 1.00 . A A . 55 ASP HB3 1 1
20 24416 1 1 55 ASP N N -4.604 10.450 -19.034 1.00 . A A . 55 ASP N 1 1
20 24417 1 1 55 ASP O O -2.261 10.816 -20.342 1.00 . A A . 55 ASP O 1 1
20 24418 1 1 55 ASP OD1 O -6.927 13.555 -19.774 1.00 . A A . 55 ASP OD1 1 1
20 24419 1 1 55 ASP OD2 O -6.276 13.193 -17.716 1.00 . A A . 55 ASP OD2 1 1
20 24420 1 1 56 VAL C C -1.710 13.377 -23.361 1.00 . A A . 56 VAL C 1 1
20 24421 1 1 56 VAL CA C -2.009 11.971 -22.841 1.00 . A A . 56 VAL CA 1 1
20 24422 1 1 56 VAL CB C -2.148 11.007 -24.038 1.00 . A A . 56 VAL CB 1 1
20 24423 1 1 56 VAL CG1 C -0.861 10.962 -24.854 1.00 . A A . 56 VAL CG1 1 1
20 24424 1 1 56 VAL CG2 C -2.545 9.612 -23.574 1.00 . A A . 56 VAL CG2 1 1
20 24425 1 1 56 VAL H H -4.028 12.400 -22.353 1.00 . A A . 56 VAL H 1 1
20 24426 1 1 56 VAL HA H -1.185 11.639 -22.230 1.00 . A A . 56 VAL HA 1 1
20 24427 1 1 56 VAL HB H -2.932 11.383 -24.670 1.00 . A A . 56 VAL HB 1 1
20 24428 1 1 56 VAL HG11 H -0.670 11.937 -25.279 1.00 . A A . 56 VAL HG11 1 1
20 24429 1 1 56 VAL HG12 H -0.960 10.236 -25.646 1.00 . A A . 56 VAL HG12 1 1
20 24430 1 1 56 VAL HG13 H -0.039 10.684 -24.211 1.00 . A A . 56 VAL HG13 1 1
20 24431 1 1 56 VAL HG21 H -2.670 8.967 -24.431 1.00 . A A . 56 VAL HG21 1 1
20 24432 1 1 56 VAL HG22 H -3.474 9.665 -23.025 1.00 . A A . 56 VAL HG22 1 1
20 24433 1 1 56 VAL HG23 H -1.772 9.213 -22.935 1.00 . A A . 56 VAL HG23 1 1
20 24434 1 1 56 VAL N N -3.213 11.971 -22.016 1.00 . A A . 56 VAL N 1 1
20 24435 1 1 56 VAL O O -2.566 14.018 -23.969 1.00 . A A . 56 VAL O 1 1
20 24436 1 1 57 VAL C C 0.440 15.149 -24.984 1.00 . A A . 57 VAL C 1 1
20 24437 1 1 57 VAL CA C -0.104 15.188 -23.559 1.00 . A A . 57 VAL CA 1 1
20 24438 1 1 57 VAL CB C 0.953 15.810 -22.626 1.00 . A A . 57 VAL CB 1 1
20 24439 1 1 57 VAL CG1 C 1.266 17.238 -23.045 1.00 . A A . 57 VAL CG1 1 1
20 24440 1 1 57 VAL CG2 C 0.481 15.773 -21.182 1.00 . A A . 57 VAL CG2 1 1
20 24441 1 1 57 VAL H H 0.157 13.291 -22.643 1.00 . A A . 57 VAL H 1 1
20 24442 1 1 57 VAL HA H -0.984 15.814 -23.539 1.00 . A A . 57 VAL HA 1 1
20 24443 1 1 57 VAL HB H 1.858 15.228 -22.702 1.00 . A A . 57 VAL HB 1 1
20 24444 1 1 57 VAL HG11 H 2.032 17.644 -22.398 1.00 . A A . 57 VAL HG11 1 1
20 24445 1 1 57 VAL HG12 H 0.372 17.838 -22.966 1.00 . A A . 57 VAL HG12 1 1
20 24446 1 1 57 VAL HG13 H 1.615 17.246 -24.067 1.00 . A A . 57 VAL HG13 1 1
20 24447 1 1 57 VAL HG21 H 1.251 16.173 -20.540 1.00 . A A . 57 VAL HG21 1 1
20 24448 1 1 57 VAL HG22 H 0.269 14.753 -20.900 1.00 . A A . 57 VAL HG22 1 1
20 24449 1 1 57 VAL HG23 H -0.415 16.368 -21.083 1.00 . A A . 57 VAL HG23 1 1
20 24450 1 1 57 VAL N N -0.496 13.854 -23.122 1.00 . A A . 57 VAL N 1 1
20 24451 1 1 57 VAL O O 1.584 14.751 -25.218 1.00 . A A . 57 VAL O 1 1
20 24452 1 1 58 PHE C C 0.267 16.957 -27.827 1.00 . A A . 58 PHE C 1 1
20 24453 1 1 58 PHE CA C -0.036 15.543 -27.344 1.00 . A A . 58 PHE CA 1 1
20 24454 1 1 58 PHE CB C -1.177 14.950 -28.180 1.00 . A A . 58 PHE CB 1 1
20 24455 1 1 58 PHE CD1 C -3.374 15.705 -27.218 1.00 . A A . 58 PHE CD1 1 1
20 24456 1 1 58 PHE CD2 C -2.622 16.712 -29.243 1.00 . A A . 58 PHE CD2 1 1
20 24457 1 1 58 PHE CE1 C -4.511 16.492 -27.249 1.00 . A A . 58 PHE CE1 1 1
20 24458 1 1 58 PHE CE2 C -3.756 17.500 -29.278 1.00 . A A . 58 PHE CE2 1 1
20 24459 1 1 58 PHE CG C -2.416 15.806 -28.213 1.00 . A A . 58 PHE CG 1 1
20 24460 1 1 58 PHE CZ C -4.701 17.389 -28.279 1.00 . A A . 58 PHE CZ 1 1
20 24461 1 1 58 PHE H H -1.278 15.886 -25.667 1.00 . A A . 58 PHE H 1 1
20 24462 1 1 58 PHE HA H 0.847 14.931 -27.464 1.00 . A A . 58 PHE HA 1 1
20 24463 1 1 58 PHE HB2 H -0.837 14.820 -29.196 1.00 . A A . 58 PHE HB2 1 1
20 24464 1 1 58 PHE HB3 H -1.448 13.987 -27.771 1.00 . A A . 58 PHE HB3 1 1
20 24465 1 1 58 PHE HD1 H -3.228 15.005 -26.410 1.00 . A A . 58 PHE HD1 1 1
20 24466 1 1 58 PHE HD2 H -1.883 16.798 -30.026 1.00 . A A . 58 PHE HD2 1 1
20 24467 1 1 58 PHE HE1 H -5.249 16.406 -26.465 1.00 . A A . 58 PHE HE1 1 1
20 24468 1 1 58 PHE HE2 H -3.901 18.202 -30.086 1.00 . A A . 58 PHE HE2 1 1
20 24469 1 1 58 PHE HZ H -5.589 18.004 -28.303 1.00 . A A . 58 PHE HZ 1 1
20 24470 1 1 58 PHE N N -0.394 15.554 -25.929 1.00 . A A . 58 PHE N 1 1
20 24471 1 1 58 PHE O O -0.077 17.931 -27.157 1.00 . A A . 58 PHE O 1 1
20 24472 1 1 59 ASP C C 0.679 18.403 -31.024 1.00 . A A . 59 ASP C 1 1
20 24473 1 1 59 ASP CA C 1.157 18.370 -29.586 1.00 . A A . 59 ASP CA 1 1
20 24474 1 1 59 ASP CB C 2.639 18.727 -29.555 1.00 . A A . 59 ASP CB 1 1
20 24475 1 1 59 ASP CG C 2.857 20.194 -29.860 1.00 . A A . 59 ASP CG 1 1
20 24476 1 1 59 ASP H H 1.194 16.257 -29.458 1.00 . A A . 59 ASP H 1 1
20 24477 1 1 59 ASP HA H 0.607 19.110 -29.022 1.00 . A A . 59 ASP HA 1 1
20 24478 1 1 59 ASP HB2 H 3.045 18.510 -28.588 1.00 . A A . 59 ASP HB2 1 1
20 24479 1 1 59 ASP HB3 H 3.162 18.144 -30.299 1.00 . A A . 59 ASP HB3 1 1
20 24480 1 1 59 ASP N N 0.901 17.068 -28.988 1.00 . A A . 59 ASP N 1 1
20 24481 1 1 59 ASP O O 0.525 17.364 -31.663 1.00 . A A . 59 ASP O 1 1
20 24482 1 1 59 ASP OD1 O 2.492 21.040 -29.015 1.00 . A A . 59 ASP OD1 1 1
20 24483 1 1 59 ASP OD2 O 3.348 20.509 -30.962 1.00 . A A . 59 ASP OD2 1 1
20 24484 1 1 60 LYS C C 1.126 19.278 -33.837 1.00 . A A . 60 LYS C 1 1
20 24485 1 1 60 LYS CA C 0.066 19.839 -32.901 1.00 . A A . 60 LYS CA 1 1
20 24486 1 1 60 LYS CB C -0.093 21.343 -33.156 1.00 . A A . 60 LYS CB 1 1
20 24487 1 1 60 LYS CD C 0.252 22.513 -30.958 1.00 . A A . 60 LYS CD 1 1
20 24488 1 1 60 LYS CE C -0.392 22.745 -29.605 1.00 . A A . 60 LYS CE 1 1
20 24489 1 1 60 LYS CG C -0.764 22.102 -32.016 1.00 . A A . 60 LYS CG 1 1
20 24490 1 1 60 LYS H H 0.602 20.385 -30.941 1.00 . A A . 60 LYS H 1 1
20 24491 1 1 60 LYS HA H -0.875 19.339 -33.075 1.00 . A A . 60 LYS HA 1 1
20 24492 1 1 60 LYS HB2 H 0.887 21.770 -33.310 1.00 . A A . 60 LYS HB2 1 1
20 24493 1 1 60 LYS HB3 H -0.678 21.482 -34.049 1.00 . A A . 60 LYS HB3 1 1
20 24494 1 1 60 LYS HD2 H 0.987 21.729 -30.860 1.00 . A A . 60 LYS HD2 1 1
20 24495 1 1 60 LYS HD3 H 0.739 23.425 -31.277 1.00 . A A . 60 LYS HD3 1 1
20 24496 1 1 60 LYS HE2 H -1.033 23.612 -29.668 1.00 . A A . 60 LYS HE2 1 1
20 24497 1 1 60 LYS HE3 H -0.981 21.877 -29.347 1.00 . A A . 60 LYS HE3 1 1
20 24498 1 1 60 LYS HG2 H -1.237 22.987 -32.412 1.00 . A A . 60 LYS HG2 1 1
20 24499 1 1 60 LYS HG3 H -1.507 21.464 -31.560 1.00 . A A . 60 LYS HG3 1 1
20 24500 1 1 60 LYS HZ1 H 1.415 22.290 -28.659 1.00 . A A . 60 LYS HZ1 1 1
20 24501 1 1 60 LYS HZ2 H 0.204 22.838 -27.606 1.00 . A A . 60 LYS HZ2 1 1
20 24502 1 1 60 LYS HZ3 H 1.009 23.941 -28.615 1.00 . A A . 60 LYS HZ3 1 1
20 24503 1 1 60 LYS N N 0.469 19.611 -31.522 1.00 . A A . 60 LYS N 1 1
20 24504 1 1 60 LYS NZ N 0.629 22.971 -28.551 1.00 . A A . 60 LYS NZ 1 1
20 24505 1 1 60 LYS O O 0.829 18.533 -34.774 1.00 . A A . 60 LYS O 1 1
20 24506 1 1 61 GLU C C 3.712 17.704 -34.252 1.00 . A A . 61 GLU C 1 1
20 24507 1 1 61 GLU CA C 3.504 19.206 -34.345 1.00 . A A . 61 GLU CA 1 1
20 24508 1 1 61 GLU CB C 4.764 19.935 -33.879 1.00 . A A . 61 GLU CB 1 1
20 24509 1 1 61 GLU CD C 5.130 21.818 -35.521 1.00 . A A . 61 GLU CD 1 1
20 24510 1 1 61 GLU CG C 4.733 21.436 -34.111 1.00 . A A . 61 GLU CG 1 1
20 24511 1 1 61 GLU H H 2.534 20.145 -32.716 1.00 . A A . 61 GLU H 1 1
20 24512 1 1 61 GLU HA H 3.300 19.475 -35.372 1.00 . A A . 61 GLU HA 1 1
20 24513 1 1 61 GLU HB2 H 4.894 19.759 -32.822 1.00 . A A . 61 GLU HB2 1 1
20 24514 1 1 61 GLU HB3 H 5.612 19.530 -34.409 1.00 . A A . 61 GLU HB3 1 1
20 24515 1 1 61 GLU HG2 H 3.730 21.794 -33.929 1.00 . A A . 61 GLU HG2 1 1
20 24516 1 1 61 GLU HG3 H 5.413 21.909 -33.418 1.00 . A A . 61 GLU HG3 1 1
20 24517 1 1 61 GLU N N 2.370 19.614 -33.533 1.00 . A A . 61 GLU N 1 1
20 24518 1 1 61 GLU O O 4.066 17.048 -35.236 1.00 . A A . 61 GLU O 1 1
20 24519 1 1 61 GLU OE1 O 4.479 21.356 -36.480 1.00 . A A . 61 GLU OE1 1 1
20 24520 1 1 61 GLU OE2 O 6.114 22.571 -35.677 1.00 . A A . 61 GLU OE2 1 1
20 24521 1 1 62 ASP C C 2.626 14.918 -33.563 1.00 . A A . 62 ASP C 1 1
20 24522 1 1 62 ASP CA C 3.681 15.740 -32.826 1.00 . A A . 62 ASP CA 1 1
20 24523 1 1 62 ASP CB C 3.635 15.438 -31.331 1.00 . A A . 62 ASP CB 1 1
20 24524 1 1 62 ASP CG C 4.446 14.213 -30.968 1.00 . A A . 62 ASP CG 1 1
20 24525 1 1 62 ASP H H 3.173 17.733 -32.322 1.00 . A A . 62 ASP H 1 1
20 24526 1 1 62 ASP HA H 4.657 15.478 -33.207 1.00 . A A . 62 ASP HA 1 1
20 24527 1 1 62 ASP HB2 H 4.028 16.282 -30.785 1.00 . A A . 62 ASP HB2 1 1
20 24528 1 1 62 ASP HB3 H 2.609 15.269 -31.035 1.00 . A A . 62 ASP HB3 1 1
20 24529 1 1 62 ASP N N 3.480 17.161 -33.062 1.00 . A A . 62 ASP N 1 1
20 24530 1 1 62 ASP O O 2.935 13.877 -34.152 1.00 . A A . 62 ASP O 1 1
20 24531 1 1 62 ASP OD1 O 3.970 13.088 -31.201 1.00 . A A . 62 ASP OD1 1 1
20 24532 1 1 62 ASP OD2 O 5.567 14.382 -30.438 1.00 . A A . 62 ASP OD2 1 1
20 24533 1 1 63 LEU C C 0.583 14.712 -35.763 1.00 . A A . 63 LEU C 1 1
20 24534 1 1 63 LEU CA C 0.297 14.741 -34.268 1.00 . A A . 63 LEU CA 1 1
20 24535 1 1 63 LEU CB C -1.047 15.440 -34.025 1.00 . A A . 63 LEU CB 1 1
20 24536 1 1 63 LEU CD1 C -2.999 15.950 -32.547 1.00 . A A . 63 LEU CD1 1 1
20 24537 1 1 63 LEU CD2 C -1.599 13.928 -32.094 1.00 . A A . 63 LEU CD2 1 1
20 24538 1 1 63 LEU CG C -1.596 15.364 -32.597 1.00 . A A . 63 LEU CG 1 1
20 24539 1 1 63 LEU H H 1.191 16.214 -33.030 1.00 . A A . 63 LEU H 1 1
20 24540 1 1 63 LEU HA H 0.233 13.726 -33.908 1.00 . A A . 63 LEU HA 1 1
20 24541 1 1 63 LEU HB2 H -0.934 16.482 -34.286 1.00 . A A . 63 LEU HB2 1 1
20 24542 1 1 63 LEU HB3 H -1.777 15.002 -34.687 1.00 . A A . 63 LEU HB3 1 1
20 24543 1 1 63 LEU HD11 H -3.372 15.906 -31.534 1.00 . A A . 63 LEU HD11 1 1
20 24544 1 1 63 LEU HD12 H -3.651 15.383 -33.195 1.00 . A A . 63 LEU HD12 1 1
20 24545 1 1 63 LEU HD13 H -2.970 16.979 -32.874 1.00 . A A . 63 LEU HD13 1 1
20 24546 1 1 63 LEU HD21 H -2.230 13.325 -32.729 1.00 . A A . 63 LEU HD21 1 1
20 24547 1 1 63 LEU HD22 H -1.976 13.902 -31.083 1.00 . A A . 63 LEU HD22 1 1
20 24548 1 1 63 LEU HD23 H -0.591 13.536 -32.113 1.00 . A A . 63 LEU HD23 1 1
20 24549 1 1 63 LEU HG H -0.965 15.948 -31.942 1.00 . A A . 63 LEU HG 1 1
20 24550 1 1 63 LEU N N 1.382 15.400 -33.547 1.00 . A A . 63 LEU N 1 1
20 24551 1 1 63 LEU O O 0.408 13.684 -36.413 1.00 . A A . 63 LEU O 1 1
20 24552 1 1 64 ALA C C 2.469 14.990 -38.108 1.00 . A A . 64 ALA C 1 1
20 24553 1 1 64 ALA CA C 1.347 15.950 -37.720 1.00 . A A . 64 ALA CA 1 1
20 24554 1 1 64 ALA CB C 1.727 17.383 -38.063 1.00 . A A . 64 ALA CB 1 1
20 24555 1 1 64 ALA H H 1.164 16.625 -35.722 1.00 . A A . 64 ALA H 1 1
20 24556 1 1 64 ALA HA H 0.457 15.694 -38.279 1.00 . A A . 64 ALA HA 1 1
20 24557 1 1 64 ALA HB1 H 2.635 17.648 -37.541 1.00 . A A . 64 ALA HB1 1 1
20 24558 1 1 64 ALA HB2 H 0.932 18.049 -37.760 1.00 . A A . 64 ALA HB2 1 1
20 24559 1 1 64 ALA HB3 H 1.884 17.469 -39.127 1.00 . A A . 64 ALA HB3 1 1
20 24560 1 1 64 ALA N N 1.036 15.841 -36.299 1.00 . A A . 64 ALA N 1 1
20 24561 1 1 64 ALA O O 2.475 14.436 -39.210 1.00 . A A . 64 ALA O 1 1
20 24562 1 1 65 GLU C C 4.004 12.449 -37.553 1.00 . A A . 65 GLU C 1 1
20 24563 1 1 65 GLU CA C 4.524 13.876 -37.410 1.00 . A A . 65 GLU CA 1 1
20 24564 1 1 65 GLU CB C 5.500 13.950 -36.231 1.00 . A A . 65 GLU CB 1 1
20 24565 1 1 65 GLU CD C 7.759 14.298 -37.284 1.00 . A A . 65 GLU CD 1 1
20 24566 1 1 65 GLU CG C 6.865 13.347 -36.520 1.00 . A A . 65 GLU CG 1 1
20 24567 1 1 65 GLU H H 3.341 15.256 -36.327 1.00 . A A . 65 GLU H 1 1
20 24568 1 1 65 GLU HA H 5.029 14.167 -38.321 1.00 . A A . 65 GLU HA 1 1
20 24569 1 1 65 GLU HB2 H 5.640 14.989 -35.963 1.00 . A A . 65 GLU HB2 1 1
20 24570 1 1 65 GLU HB3 H 5.067 13.427 -35.390 1.00 . A A . 65 GLU HB3 1 1
20 24571 1 1 65 GLU HG2 H 7.343 13.098 -35.584 1.00 . A A . 65 GLU HG2 1 1
20 24572 1 1 65 GLU HG3 H 6.733 12.449 -37.107 1.00 . A A . 65 GLU HG3 1 1
20 24573 1 1 65 GLU N N 3.407 14.786 -37.185 1.00 . A A . 65 GLU N 1 1
20 24574 1 1 65 GLU O O 4.252 11.777 -38.555 1.00 . A A . 65 GLU O 1 1
20 24575 1 1 65 GLU OE1 O 7.362 14.741 -38.380 1.00 . A A . 65 GLU OE1 1 1
20 24576 1 1 65 GLU OE2 O 8.846 14.641 -36.773 1.00 . A A . 65 GLU OE2 1 1
20 24577 1 1 66 TYR C C 1.700 10.472 -37.669 1.00 . A A . 66 TYR C 1 1
20 24578 1 1 66 TYR CA C 2.689 10.671 -36.524 1.00 . A A . 66 TYR CA 1 1
20 24579 1 1 66 TYR CB C 2.009 10.412 -35.178 1.00 . A A . 66 TYR CB 1 1
20 24580 1 1 66 TYR CD1 C 2.393 7.951 -34.801 1.00 . A A . 66 TYR CD1 1 1
20 24581 1 1 66 TYR CD2 C 0.152 8.706 -35.094 1.00 . A A . 66 TYR CD2 1 1
20 24582 1 1 66 TYR CE1 C 1.941 6.654 -34.661 1.00 . A A . 66 TYR CE1 1 1
20 24583 1 1 66 TYR CE2 C -0.306 7.413 -34.954 1.00 . A A . 66 TYR CE2 1 1
20 24584 1 1 66 TYR CG C 1.508 8.997 -35.021 1.00 . A A . 66 TYR CG 1 1
20 24585 1 1 66 TYR CZ C 0.592 6.392 -34.737 1.00 . A A . 66 TYR CZ 1 1
20 24586 1 1 66 TYR H H 3.038 12.631 -35.816 1.00 . A A . 66 TYR H 1 1
20 24587 1 1 66 TYR HA H 3.506 9.976 -36.645 1.00 . A A . 66 TYR HA 1 1
20 24588 1 1 66 TYR HB2 H 2.716 10.605 -34.383 1.00 . A A . 66 TYR HB2 1 1
20 24589 1 1 66 TYR HB3 H 1.167 11.078 -35.073 1.00 . A A . 66 TYR HB3 1 1
20 24590 1 1 66 TYR HD1 H 3.451 8.161 -34.742 1.00 . A A . 66 TYR HD1 1 1
20 24591 1 1 66 TYR HD2 H -0.549 9.509 -35.264 1.00 . A A . 66 TYR HD2 1 1
20 24592 1 1 66 TYR HE1 H 2.645 5.850 -34.494 1.00 . A A . 66 TYR HE1 1 1
20 24593 1 1 66 TYR HE2 H -1.363 7.206 -35.012 1.00 . A A . 66 TYR HE2 1 1
20 24594 1 1 66 TYR HH H 0.453 4.736 -33.774 1.00 . A A . 66 TYR HH 1 1
20 24595 1 1 66 TYR N N 3.240 12.019 -36.556 1.00 . A A . 66 TYR N 1 1
20 24596 1 1 66 TYR O O 1.591 9.380 -38.227 1.00 . A A . 66 TYR O 1 1
20 24597 1 1 66 TYR OH O 0.137 5.105 -34.605 1.00 . A A . 66 TYR OH 1 1
20 24598 1 1 67 TYR C C 0.691 11.013 -40.391 1.00 . A A . 67 TYR C 1 1
20 24599 1 1 67 TYR CA C 0.033 11.529 -39.118 1.00 . A A . 67 TYR CA 1 1
20 24600 1 1 67 TYR CB C -0.531 12.942 -39.331 1.00 . A A . 67 TYR CB 1 1
20 24601 1 1 67 TYR CD1 C -2.232 12.638 -41.179 1.00 . A A . 67 TYR CD1 1 1
20 24602 1 1 67 TYR CD2 C -0.357 14.053 -41.585 1.00 . A A . 67 TYR CD2 1 1
20 24603 1 1 67 TYR CE1 C -2.702 12.894 -42.453 1.00 . A A . 67 TYR CE1 1 1
20 24604 1 1 67 TYR CE2 C -0.821 14.315 -42.858 1.00 . A A . 67 TYR CE2 1 1
20 24605 1 1 67 TYR CG C -1.055 13.215 -40.725 1.00 . A A . 67 TYR CG 1 1
20 24606 1 1 67 TYR CZ C -1.989 13.731 -43.289 1.00 . A A . 67 TYR CZ 1 1
20 24607 1 1 67 TYR H H 1.079 12.363 -37.475 1.00 . A A . 67 TYR H 1 1
20 24608 1 1 67 TYR HA H -0.776 10.866 -38.856 1.00 . A A . 67 TYR HA 1 1
20 24609 1 1 67 TYR HB2 H -1.346 13.099 -38.642 1.00 . A A . 67 TYR HB2 1 1
20 24610 1 1 67 TYR HB3 H 0.247 13.663 -39.125 1.00 . A A . 67 TYR HB3 1 1
20 24611 1 1 67 TYR HD1 H -2.785 11.983 -40.522 1.00 . A A . 67 TYR HD1 1 1
20 24612 1 1 67 TYR HD2 H 0.560 14.508 -41.245 1.00 . A A . 67 TYR HD2 1 1
20 24613 1 1 67 TYR HE1 H -3.620 12.435 -42.791 1.00 . A A . 67 TYR HE1 1 1
20 24614 1 1 67 TYR HE2 H -0.263 14.970 -43.513 1.00 . A A . 67 TYR HE2 1 1
20 24615 1 1 67 TYR HH H -1.773 13.748 -45.203 1.00 . A A . 67 TYR HH 1 1
20 24616 1 1 67 TYR N N 0.977 11.539 -38.003 1.00 . A A . 67 TYR N 1 1
20 24617 1 1 67 TYR O O 0.143 10.146 -41.077 1.00 . A A . 67 TYR O 1 1
20 24618 1 1 67 TYR OH O -2.454 13.993 -44.558 1.00 . A A . 67 TYR OH 1 1
20 24619 1 1 68 GLU C C 3.148 9.715 -41.732 1.00 . A A . 68 GLU C 1 1
20 24620 1 1 68 GLU CA C 2.598 11.129 -41.872 1.00 . A A . 68 GLU CA 1 1
20 24621 1 1 68 GLU CB C 3.733 12.119 -42.137 1.00 . A A . 68 GLU CB 1 1
20 24622 1 1 68 GLU CD C 2.767 13.342 -44.125 1.00 . A A . 68 GLU CD 1 1
20 24623 1 1 68 GLU CG C 3.257 13.448 -42.694 1.00 . A A . 68 GLU CG 1 1
20 24624 1 1 68 GLU H H 2.266 12.194 -40.082 1.00 . A A . 68 GLU H 1 1
20 24625 1 1 68 GLU HA H 1.908 11.153 -42.703 1.00 . A A . 68 GLU HA 1 1
20 24626 1 1 68 GLU HB2 H 4.250 12.312 -41.204 1.00 . A A . 68 GLU HB2 1 1
20 24627 1 1 68 GLU HB3 H 4.424 11.681 -42.841 1.00 . A A . 68 GLU HB3 1 1
20 24628 1 1 68 GLU HG2 H 2.448 13.813 -42.079 1.00 . A A . 68 GLU HG2 1 1
20 24629 1 1 68 GLU HG3 H 4.075 14.150 -42.661 1.00 . A A . 68 GLU HG3 1 1
20 24630 1 1 68 GLU N N 1.871 11.527 -40.684 1.00 . A A . 68 GLU N 1 1
20 24631 1 1 68 GLU O O 3.015 8.898 -42.641 1.00 . A A . 68 GLU O 1 1
20 24632 1 1 68 GLU OE1 O 1.739 12.675 -44.369 1.00 . A A . 68 GLU OE1 1 1
20 24633 1 1 68 GLU OE2 O 3.407 13.936 -45.018 1.00 . A A . 68 GLU OE2 1 1
20 24634 1 1 69 GLU C C 3.409 6.977 -40.352 1.00 . A A . 69 GLU C 1 1
20 24635 1 1 69 GLU CA C 4.395 8.143 -40.345 1.00 . A A . 69 GLU CA 1 1
20 24636 1 1 69 GLU CB C 5.152 8.173 -39.021 1.00 . A A . 69 GLU CB 1 1
20 24637 1 1 69 GLU CD C 7.070 9.176 -37.722 1.00 . A A . 69 GLU CD 1 1
20 24638 1 1 69 GLU CG C 6.224 9.248 -38.974 1.00 . A A . 69 GLU CG 1 1
20 24639 1 1 69 GLU H H 3.741 10.102 -39.860 1.00 . A A . 69 GLU H 1 1
20 24640 1 1 69 GLU HA H 5.105 7.995 -41.143 1.00 . A A . 69 GLU HA 1 1
20 24641 1 1 69 GLU HB2 H 4.450 8.358 -38.219 1.00 . A A . 69 GLU HB2 1 1
20 24642 1 1 69 GLU HB3 H 5.622 7.213 -38.863 1.00 . A A . 69 GLU HB3 1 1
20 24643 1 1 69 GLU HG2 H 6.869 9.131 -39.832 1.00 . A A . 69 GLU HG2 1 1
20 24644 1 1 69 GLU HG3 H 5.745 10.215 -39.014 1.00 . A A . 69 GLU HG3 1 1
20 24645 1 1 69 GLU N N 3.737 9.427 -40.577 1.00 . A A . 69 GLU N 1 1
20 24646 1 1 69 GLU O O 3.676 5.929 -40.945 1.00 . A A . 69 GLU O 1 1
20 24647 1 1 69 GLU OE1 O 6.563 9.510 -36.636 1.00 . A A . 69 GLU OE1 1 1
20 24648 1 1 69 GLU OE2 O 8.252 8.784 -37.828 1.00 . A A . 69 GLU OE2 1 1
20 24649 1 1 70 ALA C C 0.424 6.015 -40.852 1.00 . A A . 70 ALA C 1 1
20 24650 1 1 70 ALA CA C 1.281 6.092 -39.597 1.00 . A A . 70 ALA CA 1 1
20 24651 1 1 70 ALA CB C 0.406 6.311 -38.377 1.00 . A A . 70 ALA CB 1 1
20 24652 1 1 70 ALA H H 2.099 8.020 -39.259 1.00 . A A . 70 ALA H 1 1
20 24653 1 1 70 ALA HA H 1.804 5.155 -39.470 1.00 . A A . 70 ALA HA 1 1
20 24654 1 1 70 ALA HB1 H -0.138 7.237 -38.487 1.00 . A A . 70 ALA HB1 1 1
20 24655 1 1 70 ALA HB2 H 1.026 6.363 -37.493 1.00 . A A . 70 ALA HB2 1 1
20 24656 1 1 70 ALA HB3 H -0.290 5.492 -38.281 1.00 . A A . 70 ALA HB3 1 1
20 24657 1 1 70 ALA N N 2.273 7.154 -39.695 1.00 . A A . 70 ALA N 1 1
20 24658 1 1 70 ALA O O -0.116 4.958 -41.182 1.00 . A A . 70 ALA O 1 1
20 24659 1 1 71 GLY C C -1.990 7.370 -42.320 1.00 . A A . 71 GLY C 1 1
20 24660 1 1 71 GLY CA C -0.546 7.180 -42.720 1.00 . A A . 71 GLY CA 1 1
20 24661 1 1 71 GLY H H 0.788 7.937 -41.267 1.00 . A A . 71 GLY H 1 1
20 24662 1 1 71 GLY HA2 H -0.238 8.001 -43.352 1.00 . A A . 71 GLY HA2 1 1
20 24663 1 1 71 GLY HA3 H -0.450 6.253 -43.267 1.00 . A A . 71 GLY HA3 1 1
20 24664 1 1 71 GLY N N 0.305 7.133 -41.552 1.00 . A A . 71 GLY N 1 1
20 24665 1 1 71 GLY O O -2.846 6.534 -42.610 1.00 . A A . 71 GLY O 1 1
20 24666 1 1 72 ILE C C -4.412 9.485 -42.142 1.00 . A A . 72 ILE C 1 1
20 24667 1 1 72 ILE CA C -3.574 8.745 -41.097 1.00 . A A . 72 ILE CA 1 1
20 24668 1 1 72 ILE CB C -3.469 9.577 -39.794 1.00 . A A . 72 ILE CB 1 1
20 24669 1 1 72 ILE CD1 C -2.351 9.617 -37.501 1.00 . A A . 72 ILE CD1 1 1
20 24670 1 1 72 ILE CG1 C -2.457 8.931 -38.844 1.00 . A A . 72 ILE CG1 1 1
20 24671 1 1 72 ILE CG2 C -4.820 9.697 -39.108 1.00 . A A . 72 ILE CG2 1 1
20 24672 1 1 72 ILE H H -1.523 9.114 -41.471 1.00 . A A . 72 ILE H 1 1
20 24673 1 1 72 ILE HA H -4.050 7.803 -40.865 1.00 . A A . 72 ILE HA 1 1
20 24674 1 1 72 ILE HB H -3.130 10.569 -40.049 1.00 . A A . 72 ILE HB 1 1
20 24675 1 1 72 ILE HD11 H -1.583 9.138 -36.912 1.00 . A A . 72 ILE HD11 1 1
20 24676 1 1 72 ILE HD12 H -3.297 9.544 -36.985 1.00 . A A . 72 ILE HD12 1 1
20 24677 1 1 72 ILE HD13 H -2.099 10.657 -37.644 1.00 . A A . 72 ILE HD13 1 1
20 24678 1 1 72 ILE HG12 H -2.744 7.906 -38.668 1.00 . A A . 72 ILE HG12 1 1
20 24679 1 1 72 ILE HG13 H -1.480 8.951 -39.303 1.00 . A A . 72 ILE HG13 1 1
20 24680 1 1 72 ILE HG21 H -4.720 10.305 -38.222 1.00 . A A . 72 ILE HG21 1 1
20 24681 1 1 72 ILE HG22 H -5.168 8.713 -38.832 1.00 . A A . 72 ILE HG22 1 1
20 24682 1 1 72 ILE HG23 H -5.527 10.155 -39.784 1.00 . A A . 72 ILE HG23 1 1
20 24683 1 1 72 ILE N N -2.249 8.465 -41.625 1.00 . A A . 72 ILE N 1 1
20 24684 1 1 72 ILE O O -3.864 10.019 -43.105 1.00 . A A . 72 ILE O 1 1
20 24685 1 1 73 HIS C C -6.311 11.667 -42.927 1.00 . A A . 73 HIS C 1 1
20 24686 1 1 73 HIS CA C -6.631 10.175 -42.890 1.00 . A A . 73 HIS CA 1 1
20 24687 1 1 73 HIS CB C -8.108 9.955 -42.495 1.00 . A A . 73 HIS CB 1 1
20 24688 1 1 73 HIS CD2 C -9.149 12.068 -41.383 1.00 . A A . 73 HIS CD2 1 1
20 24689 1 1 73 HIS CE1 C -9.088 11.406 -39.296 1.00 . A A . 73 HIS CE1 1 1
20 24690 1 1 73 HIS CG C -8.605 10.825 -41.367 1.00 . A A . 73 HIS CG 1 1
20 24691 1 1 73 HIS H H -6.112 9.033 -41.183 1.00 . A A . 73 HIS H 1 1
20 24692 1 1 73 HIS HA H -6.465 9.761 -43.876 1.00 . A A . 73 HIS HA 1 1
20 24693 1 1 73 HIS HB2 H -8.733 10.149 -43.354 1.00 . A A . 73 HIS HB2 1 1
20 24694 1 1 73 HIS HB3 H -8.238 8.924 -42.196 1.00 . A A . 73 HIS HB3 1 1
20 24695 1 1 73 HIS HD1 H -8.249 9.576 -39.698 1.00 . A A . 73 HIS HD1 1 1
20 24696 1 1 73 HIS HD2 H -9.320 12.683 -42.256 1.00 . A A . 73 HIS HD2 1 1
20 24697 1 1 73 HIS HE1 H -9.193 11.383 -38.222 1.00 . A A . 73 HIS HE1 1 1
20 24698 1 1 73 HIS HE2 H -9.916 13.219 -39.795 1.00 . A A . 73 HIS HE2 1 1
20 24699 1 1 73 HIS N N -5.734 9.494 -41.962 1.00 . A A . 73 HIS N 1 1
20 24700 1 1 73 HIS ND1 N -8.580 10.442 -40.044 1.00 . A A . 73 HIS ND1 1 1
20 24701 1 1 73 HIS NE2 N -9.438 12.403 -40.084 1.00 . A A . 73 HIS NE2 1 1
20 24702 1 1 73 HIS O O -5.907 12.235 -41.911 1.00 . A A . 73 HIS O 1 1
20 24703 1 1 74 PRO C C -7.074 14.554 -43.235 1.00 . A A . 74 PRO C 1 1
20 24704 1 1 74 PRO CA C -6.266 13.750 -44.253 1.00 . A A . 74 PRO CA 1 1
20 24705 1 1 74 PRO CB C -6.740 14.047 -45.683 1.00 . A A . 74 PRO CB 1 1
20 24706 1 1 74 PRO CD C -6.872 11.678 -45.364 1.00 . A A . 74 PRO CD 1 1
20 24707 1 1 74 PRO CG C -7.464 12.821 -46.132 1.00 . A A . 74 PRO CG 1 1
20 24708 1 1 74 PRO HA H -5.220 14.007 -44.157 1.00 . A A . 74 PRO HA 1 1
20 24709 1 1 74 PRO HB2 H -7.393 14.907 -45.676 1.00 . A A . 74 PRO HB2 1 1
20 24710 1 1 74 PRO HB3 H -5.883 14.249 -46.310 1.00 . A A . 74 PRO HB3 1 1
20 24711 1 1 74 PRO HD2 H -7.613 10.910 -45.199 1.00 . A A . 74 PRO HD2 1 1
20 24712 1 1 74 PRO HD3 H -6.015 11.276 -45.881 1.00 . A A . 74 PRO HD3 1 1
20 24713 1 1 74 PRO HG2 H -8.517 12.914 -45.911 1.00 . A A . 74 PRO HG2 1 1
20 24714 1 1 74 PRO HG3 H -7.315 12.674 -47.192 1.00 . A A . 74 PRO HG3 1 1
20 24715 1 1 74 PRO N N -6.475 12.308 -44.097 1.00 . A A . 74 PRO N 1 1
20 24716 1 1 74 PRO O O -8.304 14.527 -43.241 1.00 . A A . 74 PRO O 1 1
20 24717 1 1 75 PRO C C -7.273 17.458 -41.630 1.00 . A A . 75 PRO C 1 1
20 24718 1 1 75 PRO CA C -6.999 16.007 -41.258 1.00 . A A . 75 PRO CA 1 1
20 24719 1 1 75 PRO CB C -5.941 15.917 -40.164 1.00 . A A . 75 PRO CB 1 1
20 24720 1 1 75 PRO CD C -4.917 15.397 -42.299 1.00 . A A . 75 PRO CD 1 1
20 24721 1 1 75 PRO CG C -4.633 15.871 -40.890 1.00 . A A . 75 PRO CG 1 1
20 24722 1 1 75 PRO HA H -7.913 15.540 -40.922 1.00 . A A . 75 PRO HA 1 1
20 24723 1 1 75 PRO HB2 H -6.009 16.785 -39.523 1.00 . A A . 75 PRO HB2 1 1
20 24724 1 1 75 PRO HB3 H -6.098 15.021 -39.582 1.00 . A A . 75 PRO HB3 1 1
20 24725 1 1 75 PRO HD2 H -4.580 16.130 -43.018 1.00 . A A . 75 PRO HD2 1 1
20 24726 1 1 75 PRO HD3 H -4.437 14.446 -42.480 1.00 . A A . 75 PRO HD3 1 1
20 24727 1 1 75 PRO HG2 H -4.197 16.858 -40.915 1.00 . A A . 75 PRO HG2 1 1
20 24728 1 1 75 PRO HG3 H -3.964 15.183 -40.394 1.00 . A A . 75 PRO HG3 1 1
20 24729 1 1 75 PRO N N -6.382 15.262 -42.338 1.00 . A A . 75 PRO N 1 1
20 24730 1 1 75 PRO O O -6.758 17.968 -42.628 1.00 . A A . 75 PRO O 1 1
20 24731 1 1 76 GLU C C -7.180 20.333 -40.534 1.00 . A A . 76 GLU C 1 1
20 24732 1 1 76 GLU CA C -8.380 19.521 -41.020 1.00 . A A . 76 GLU CA 1 1
20 24733 1 1 76 GLU CB C -9.657 19.930 -40.272 1.00 . A A . 76 GLU CB 1 1
20 24734 1 1 76 GLU CD C -11.129 17.880 -40.676 1.00 . A A . 76 GLU CD 1 1
20 24735 1 1 76 GLU CG C -10.947 19.377 -40.880 1.00 . A A . 76 GLU CG 1 1
20 24736 1 1 76 GLU H H -8.551 17.628 -40.111 1.00 . A A . 76 GLU H 1 1
20 24737 1 1 76 GLU HA H -8.514 19.696 -42.078 1.00 . A A . 76 GLU HA 1 1
20 24738 1 1 76 GLU HB2 H -9.587 19.577 -39.254 1.00 . A A . 76 GLU HB2 1 1
20 24739 1 1 76 GLU HB3 H -9.719 21.008 -40.264 1.00 . A A . 76 GLU HB3 1 1
20 24740 1 1 76 GLU HG2 H -11.786 19.885 -40.429 1.00 . A A . 76 GLU HG2 1 1
20 24741 1 1 76 GLU HG3 H -10.941 19.580 -41.943 1.00 . A A . 76 GLU HG3 1 1
20 24742 1 1 76 GLU N N -8.106 18.109 -40.837 1.00 . A A . 76 GLU N 1 1
20 24743 1 1 76 GLU O O -6.578 19.999 -39.512 1.00 . A A . 76 GLU O 1 1
20 24744 1 1 76 GLU OE1 O -10.655 17.093 -41.519 1.00 . A A . 76 GLU OE1 1 1
20 24745 1 1 76 GLU OE2 O -11.760 17.485 -39.671 1.00 . A A . 76 GLU OE2 1 1
20 24746 1 1 77 PRO C C -5.459 22.691 -39.603 1.00 . A A . 77 PRO C 1 1
20 24747 1 1 77 PRO CA C -5.578 22.161 -41.032 1.00 . A A . 77 PRO CA 1 1
20 24748 1 1 77 PRO CB C -5.684 23.324 -42.021 1.00 . A A . 77 PRO CB 1 1
20 24749 1 1 77 PRO CD C -7.540 21.893 -42.458 1.00 . A A . 77 PRO CD 1 1
20 24750 1 1 77 PRO CG C -6.549 22.809 -43.117 1.00 . A A . 77 PRO CG 1 1
20 24751 1 1 77 PRO HA H -4.697 21.582 -41.263 1.00 . A A . 77 PRO HA 1 1
20 24752 1 1 77 PRO HB2 H -6.130 24.178 -41.533 1.00 . A A . 77 PRO HB2 1 1
20 24753 1 1 77 PRO HB3 H -4.700 23.582 -42.384 1.00 . A A . 77 PRO HB3 1 1
20 24754 1 1 77 PRO HD2 H -8.418 22.444 -42.152 1.00 . A A . 77 PRO HD2 1 1
20 24755 1 1 77 PRO HD3 H -7.811 21.089 -43.124 1.00 . A A . 77 PRO HD3 1 1
20 24756 1 1 77 PRO HG2 H -7.059 23.630 -43.601 1.00 . A A . 77 PRO HG2 1 1
20 24757 1 1 77 PRO HG3 H -5.951 22.263 -43.833 1.00 . A A . 77 PRO HG3 1 1
20 24758 1 1 77 PRO N N -6.802 21.383 -41.287 1.00 . A A . 77 PRO N 1 1
20 24759 1 1 77 PRO O O -6.450 23.084 -38.977 1.00 . A A . 77 PRO O 1 1
20 24760 1 1 78 ILE C C -2.950 24.337 -37.794 1.00 . A A . 78 ILE C 1 1
20 24761 1 1 78 ILE CA C -3.949 23.187 -37.755 1.00 . A A . 78 ILE CA 1 1
20 24762 1 1 78 ILE CB C -3.386 22.064 -36.849 1.00 . A A . 78 ILE CB 1 1
20 24763 1 1 78 ILE CD1 C -1.389 20.493 -36.527 1.00 . A A . 78 ILE CD1 1 1
20 24764 1 1 78 ILE CG1 C -2.088 21.489 -37.434 1.00 . A A . 78 ILE CG1 1 1
20 24765 1 1 78 ILE CG2 C -4.424 20.967 -36.658 1.00 . A A . 78 ILE CG2 1 1
20 24766 1 1 78 ILE H H -3.482 22.419 -39.674 1.00 . A A . 78 ILE H 1 1
20 24767 1 1 78 ILE HA H -4.876 23.540 -37.326 1.00 . A A . 78 ILE HA 1 1
20 24768 1 1 78 ILE HB H -3.175 22.490 -35.879 1.00 . A A . 78 ILE HB 1 1
20 24769 1 1 78 ILE HD11 H -0.495 20.125 -37.012 1.00 . A A . 78 ILE HD11 1 1
20 24770 1 1 78 ILE HD12 H -2.052 19.666 -36.321 1.00 . A A . 78 ILE HD12 1 1
20 24771 1 1 78 ILE HD13 H -1.119 20.977 -35.600 1.00 . A A . 78 ILE HD13 1 1
20 24772 1 1 78 ILE HG12 H -2.312 20.985 -38.363 1.00 . A A . 78 ILE HG12 1 1
20 24773 1 1 78 ILE HG13 H -1.400 22.301 -37.629 1.00 . A A . 78 ILE HG13 1 1
20 24774 1 1 78 ILE HG21 H -4.668 20.533 -37.616 1.00 . A A . 78 ILE HG21 1 1
20 24775 1 1 78 ILE HG22 H -5.314 21.390 -36.217 1.00 . A A . 78 ILE HG22 1 1
20 24776 1 1 78 ILE HG23 H -4.027 20.204 -36.007 1.00 . A A . 78 ILE HG23 1 1
20 24777 1 1 78 ILE N N -4.230 22.715 -39.106 1.00 . A A . 78 ILE N 1 1
20 24778 1 1 78 ILE O O -2.131 24.431 -38.709 1.00 . A A . 78 ILE O 1 1
20 24779 1 1 79 ALA C C -0.976 26.008 -35.729 1.00 . A A . 79 ALA C 1 1
20 24780 1 1 79 ALA CA C -2.092 26.328 -36.712 1.00 . A A . 79 ALA CA 1 1
20 24781 1 1 79 ALA CB C -2.821 27.599 -36.307 1.00 . A A . 79 ALA CB 1 1
20 24782 1 1 79 ALA H H -3.712 25.106 -36.112 1.00 . A A . 79 ALA H 1 1
20 24783 1 1 79 ALA HA H -1.661 26.486 -37.690 1.00 . A A . 79 ALA HA 1 1
20 24784 1 1 79 ALA HB1 H -2.124 28.422 -36.290 1.00 . A A . 79 ALA HB1 1 1
20 24785 1 1 79 ALA HB2 H -3.251 27.470 -35.325 1.00 . A A . 79 ALA HB2 1 1
20 24786 1 1 79 ALA HB3 H -3.605 27.802 -37.019 1.00 . A A . 79 ALA HB3 1 1
20 24787 1 1 79 ALA N N -3.017 25.214 -36.805 1.00 . A A . 79 ALA N 1 1
20 24788 1 1 79 ALA O O -1.065 26.324 -34.543 1.00 . A A . 79 ALA O 1 1
20 24789 1 1 80 ALA C C 2.242 26.058 -35.358 1.00 . A A . 80 ALA C 1 1
20 24790 1 1 80 ALA CA C 1.187 24.961 -35.389 1.00 . A A . 80 ALA CA 1 1
20 24791 1 1 80 ALA CB C 1.789 23.658 -35.887 1.00 . A A . 80 ALA CB 1 1
20 24792 1 1 80 ALA H H 0.056 25.098 -37.172 1.00 . A A . 80 ALA H 1 1
20 24793 1 1 80 ALA HA H 0.820 24.801 -34.386 1.00 . A A . 80 ALA HA 1 1
20 24794 1 1 80 ALA HB1 H 2.599 23.363 -35.236 1.00 . A A . 80 ALA HB1 1 1
20 24795 1 1 80 ALA HB2 H 2.163 23.792 -36.892 1.00 . A A . 80 ALA HB2 1 1
20 24796 1 1 80 ALA HB3 H 1.030 22.891 -35.884 1.00 . A A . 80 ALA HB3 1 1
20 24797 1 1 80 ALA N N 0.058 25.346 -36.224 1.00 . A A . 80 ALA N 1 1
20 24798 1 1 80 ALA O O 3.141 26.048 -34.520 1.00 . A A . 80 ALA O 1 1
20 24799 1 1 81 ALA C C 2.325 29.440 -36.395 1.00 . A A . 81 ALA C 1 1
20 24800 1 1 81 ALA CA C 3.064 28.109 -36.363 1.00 . A A . 81 ALA CA 1 1
20 24801 1 1 81 ALA CB C 3.956 27.959 -37.588 1.00 . A A . 81 ALA CB 1 1
20 24802 1 1 81 ALA H H 1.379 26.957 -36.912 1.00 . A A . 81 ALA H 1 1
20 24803 1 1 81 ALA HA H 3.691 28.081 -35.485 1.00 . A A . 81 ALA HA 1 1
20 24804 1 1 81 ALA HB1 H 4.727 28.716 -37.563 1.00 . A A . 81 ALA HB1 1 1
20 24805 1 1 81 ALA HB2 H 3.364 28.082 -38.484 1.00 . A A . 81 ALA HB2 1 1
20 24806 1 1 81 ALA HB3 H 4.412 26.980 -37.588 1.00 . A A . 81 ALA HB3 1 1
20 24807 1 1 81 ALA N N 2.123 27.002 -36.279 1.00 . A A . 81 ALA N 1 1
20 24808 1 1 81 ALA O O 1.717 29.803 -37.405 1.00 . A A . 81 ALA O 1 1
20 24809 1 1 82 ALA C C 2.403 32.305 -34.127 1.00 . A A . 82 ALA C 1 1
20 24810 1 1 82 ALA CA C 1.699 31.440 -35.162 1.00 . A A . 82 ALA CA 1 1
20 24811 1 1 82 ALA CB C 0.233 31.249 -34.794 1.00 . A A . 82 ALA CB 1 1
20 24812 1 1 82 ALA H H 2.870 29.808 -34.510 1.00 . A A . 82 ALA H 1 1
20 24813 1 1 82 ALA HA H 1.748 31.930 -36.122 1.00 . A A . 82 ALA HA 1 1
20 24814 1 1 82 ALA HB1 H -0.262 32.209 -34.772 1.00 . A A . 82 ALA HB1 1 1
20 24815 1 1 82 ALA HB2 H 0.164 30.785 -33.822 1.00 . A A . 82 ALA HB2 1 1
20 24816 1 1 82 ALA HB3 H -0.240 30.615 -35.529 1.00 . A A . 82 ALA HB3 1 1
20 24817 1 1 82 ALA N N 2.366 30.153 -35.278 1.00 . A A . 82 ALA N 1 1
20 24818 1 1 82 ALA O O 1.983 32.295 -32.954 1.00 . A A . 82 ALA O 1 1
20 24819 1 1 82 ALA OXT O 3.395 32.970 -34.487 1.00 . A A . 82 ALA OXT 1 1
20 24820 2 2 1 ZN ZN ZN -4.169 -2.638 -17.987 1.00 . B A . 83 ZN ZN 1 1
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